NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
492647 |
2kbi   |
16045 | cing | 4-filtered-FRED | STAR | entry | full | 1901 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kbi
# This FRED archive file contains, for PDB entry <2kbi>:
#
# - 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_2kbi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kbi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10973.04
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 $Sodium_channel_protein_type_5_subunit_alpha A . 1 1
stop_
save_
save_Sodium_channel_protein_type_5_subunit_alpha
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sodium channel protein type 5 subunit alpha"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSENFSVATEESTEPLSEDDFDMFYEIWEKFDPEATQFIEYSVLSDFADALSEPLRIAKPNQISLINMDLPMVSGDRIHCMDILFAFTKRVLGES
_Entity.Number_of_monomers 97
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 GLY . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 GLU . 1 1
6 ASN . 1 1
7 PHE . 1 1
8 SER . 1 1
9 VAL . 1 1
10 ALA . 1 1
11 THR . 1 1
12 GLU . 1 1
13 GLU . 1 1
14 SER . 1 1
15 THR . 1 1
16 GLU . 1 1
17 PRO . 1 1
18 LEU . 1 1
19 SER . 1 1
20 GLU . 1 1
21 ASP . 1 1
22 ASP . 1 1
23 PHE . 1 1
24 ASP . 1 1
25 MET . 1 1
26 PHE . 1 1
27 TYR . 1 1
28 GLU . 1 1
29 ILE . 1 1
30 TRP . 1 1
31 GLU . 1 1
32 LYS . 1 1
33 PHE . 1 1
34 ASP . 1 1
35 PRO . 1 1
36 GLU . 1 1
37 ALA . 1 1
38 THR . 1 1
39 GLN . 1 1
40 PHE . 1 1
41 ILE . 1 1
42 GLU . 1 1
43 TYR . 1 1
44 SER . 1 1
45 VAL . 1 1
46 LEU . 1 1
47 SER . 1 1
48 ASP . 1 1
49 PHE . 1 1
50 ALA . 1 1
51 ASP . 1 1
52 ALA . 1 1
53 LEU . 1 1
54 SER . 1 1
55 GLU . 1 1
56 PRO . 1 1
57 LEU . 1 1
58 ARG . 1 1
59 ILE . 1 1
60 ALA . 1 1
61 LYS . 1 1
62 PRO . 1 1
63 ASN . 1 1
64 GLN . 1 1
65 ILE . 1 1
66 SER . 1 1
67 LEU . 1 1
68 ILE . 1 1
69 ASN . 1 1
70 MET . 1 1
71 ASP . 1 1
72 LEU . 1 1
73 PRO . 1 1
74 MET . 1 1
75 VAL . 1 1
76 SER . 1 1
77 GLY . 1 1
78 ASP . 1 1
79 ARG . 1 1
80 ILE . 1 1
81 HIS . 1 1
82 CYS . 1 1
83 MET . 1 1
84 ASP . 1 1
85 ILE . 1 1
86 LEU . 1 1
87 PHE . 1 1
88 ALA . 1 1
89 PHE . 1 1
90 THR . 1 1
91 LYS . 1 1
92 ARG . 1 1
93 VAL . 1 1
94 LEU . 1 1
95 GLY . 1 1
96 GLU . 1 1
97 SER . 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
GLY 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
GLU 5 5 1 1
ASN 6 6 1 1
PHE 7 7 1 1
SER 8 8 1 1
VAL 9 9 1 1
ALA 10 10 1 1
THR 11 11 1 1
GLU 12 12 1 1
GLU 13 13 1 1
SER 14 14 1 1
THR 15 15 1 1
GLU 16 16 1 1
PRO 17 17 1 1
LEU 18 18 1 1
SER 19 19 1 1
GLU 20 20 1 1
ASP 21 21 1 1
ASP 22 22 1 1
PHE 23 23 1 1
ASP 24 24 1 1
MET 25 25 1 1
PHE 26 26 1 1
TYR 27 27 1 1
GLU 28 28 1 1
ILE 29 29 1 1
TRP 30 30 1 1
GLU 31 31 1 1
LYS 32 32 1 1
PHE 33 33 1 1
ASP 34 34 1 1
PRO 35 35 1 1
GLU 36 36 1 1
ALA 37 37 1 1
THR 38 38 1 1
GLN 39 39 1 1
PHE 40 40 1 1
ILE 41 41 1 1
GLU 42 42 1 1
TYR 43 43 1 1
SER 44 44 1 1
VAL 45 45 1 1
LEU 46 46 1 1
SER 47 47 1 1
ASP 48 48 1 1
PHE 49 49 1 1
ALA 50 50 1 1
ASP 51 51 1 1
ALA 52 52 1 1
LEU 53 53 1 1
SER 54 54 1 1
GLU 55 55 1 1
PRO 56 56 1 1
LEU 57 57 1 1
ARG 58 58 1 1
ILE 59 59 1 1
ALA 60 60 1 1
LYS 61 61 1 1
PRO 62 62 1 1
ASN 63 63 1 1
GLN 64 64 1 1
ILE 65 65 1 1
SER 66 66 1 1
LEU 67 67 1 1
ILE 68 68 1 1
ASN 69 69 1 1
MET 70 70 1 1
ASP 71 71 1 1
LEU 72 72 1 1
PRO 73 73 1 1
MET 74 74 1 1
VAL 75 75 1 1
SER 76 76 1 1
GLY 77 77 1 1
ASP 78 78 1 1
ARG 79 79 1 1
ILE 80 80 1 1
HIS 81 81 1 1
CYS 82 82 1 1
MET 83 83 1 1
ASP 84 84 1 1
ILE 85 85 1 1
LEU 86 86 1 1
PHE 87 87 1 1
ALA 88 88 1 1
PHE 89 89 1 1
THR 90 90 1 1
LYS 91 91 1 1
ARG 92 92 1 1
VAL 93 93 1 1
LEU 94 94 1 1
GLY 95 95 1 1
GLU 96 96 1 1
SER 97 97 1 1
stop_
save_
save_AMBER_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
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
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO QG 2kbi_ambr001 2 PRO HG2 1 1
1 1 2 1 1 3 GLY H 2kbi_ambr001 3 PRO H 1 1
2 1 1 1 1 4 SER HA 2kbi_ambr001 4 SER HA 1 1
2 1 2 1 1 5 GLU HA 2kbi_ambr001 5 GLU HA 1 1
3 1 1 1 1 4 SER HA 2kbi_ambr001 4 SER HA 1 1
3 1 2 1 1 5 GLU QB 2kbi_ambr001 5 GLU HB2 1 1
4 1 1 1 1 5 GLU HA 2kbi_ambr001 5 GLU HA 1 1
4 1 2 1 1 6 ASN H 2kbi_ambr001 6 ASN H 1 1
5 1 1 1 1 5 GLU QG 2kbi_ambr001 5 GLU HG2 1 1
5 1 2 1 1 6 ASN H 2kbi_ambr001 6 GLU H 1 1
6 1 1 1 1 8 SER HA 2kbi_ambr001 8 SER HA 1 1
6 1 2 1 1 9 VAL H 2kbi_ambr001 9 VAL H 1 1
7 1 1 1 1 8 SER HA 2kbi_ambr001 8 SER HA 1 1
7 1 2 1 1 9 VAL QG 2kbi_ambr001 9 VAL HG11 1 1
8 1 1 1 1 8 SER QB 2kbi_ambr001 8 SER HB2 1 1
8 1 2 1 1 9 VAL H 2kbi_ambr001 9 SER H 1 1
9 1 1 1 1 8 SER QB 2kbi_ambr001 8 SER HB2 1 1
9 1 2 1 1 10 ALA H 2kbi_ambr001 10 SER H 1 1
10 1 1 1 1 8 SER QB 2kbi_ambr001 8 SER HB2 1 1
10 1 2 1 1 10 ALA MB 2kbi_ambr001 10 SER HB1 1 1
11 1 1 1 1 9 VAL H 2kbi_ambr001 9 VAL H 1 1
11 1 2 1 1 9 VAL HB 2kbi_ambr001 9 VAL HB 1 1
12 1 1 1 1 9 VAL H 2kbi_ambr001 9 VAL H 1 1
12 1 2 1 1 10 ALA H 2kbi_ambr001 10 ALA H 1 1
13 1 1 1 1 9 VAL H 2kbi_ambr001 9 VAL H 1 1
13 1 2 1 1 10 ALA HA 2kbi_ambr001 10 ALA HA 1 1
14 1 1 1 1 9 VAL HA 2kbi_ambr001 9 VAL HA 1 1
14 1 2 1 1 10 ALA H 2kbi_ambr001 10 ALA H 1 1
15 1 1 1 1 9 VAL HB 2kbi_ambr001 9 VAL HB 1 1
15 1 2 1 1 10 ALA H 2kbi_ambr001 10 ALA H 1 1
16 1 1 1 1 9 VAL QG 2kbi_ambr001 9 VAL HG11 1 1
16 1 2 1 1 10 ALA H 2kbi_ambr001 10 VAL H 1 1
17 1 1 1 1 9 VAL MG1 2kbi_ambr001 9 VAL HG11 1 1
17 1 2 1 1 10 ALA H 2kbi_ambr001 10 VAL H 1 1
18 1 1 1 1 9 VAL MG2 2kbi_ambr001 9 VAL HG21 1 1
18 1 2 1 1 10 ALA H 2kbi_ambr001 10 VAL H 1 1
19 1 1 1 1 10 ALA H 2kbi_ambr001 10 ALA H 1 1
19 1 2 1 1 11 THR H 2kbi_ambr001 11 THR H 1 1
20 1 1 1 1 10 ALA HA 2kbi_ambr001 10 ALA HA 1 1
20 1 2 1 1 11 THR H 2kbi_ambr001 11 THR H 1 1
21 1 1 1 1 10 ALA MB 2kbi_ambr001 10 ALA HB1 1 1
21 1 2 1 1 11 THR H 2kbi_ambr001 11 ALA H 1 1
22 1 1 1 1 10 ALA MB 2kbi_ambr001 10 ALA HB1 1 1
22 1 2 1 1 11 THR HB 2kbi_ambr001 11 ALA HB 1 1
23 1 1 1 1 11 THR H 2kbi_ambr001 11 THR H 1 1
23 1 2 1 1 12 GLU H 2kbi_ambr001 12 GLU H 1 1
24 1 1 1 1 11 THR HA 2kbi_ambr001 11 THR HA 1 1
24 1 2 1 1 12 GLU H 2kbi_ambr001 12 GLU H 1 1
25 1 1 1 1 11 THR HB 2kbi_ambr001 11 THR HB 1 1
25 1 2 1 1 12 GLU H 2kbi_ambr001 12 GLU H 1 1
26 1 1 1 1 11 THR MG 2kbi_ambr001 11 THR HG21 1 1
26 1 2 1 1 12 GLU H 2kbi_ambr001 12 THR H 1 1
27 1 1 1 1 11 THR MG 2kbi_ambr001 11 THR HG21 1 1
27 1 2 1 1 12 GLU HB2 2kbi_ambr001 12 THR HB2 1 1
28 1 1 1 1 11 THR MG 2kbi_ambr001 11 THR HG21 1 1
28 1 2 1 1 12 GLU QB 2kbi_ambr001 12 THR HB2 1 1
29 1 1 1 1 11 THR MG 2kbi_ambr001 11 THR HG21 1 1
29 1 2 1 1 12 GLU HB3 2kbi_ambr001 12 THR HB3 1 1
30 1 1 1 1 12 GLU HA 2kbi_ambr001 12 GLU HA 1 1
30 1 2 1 1 13 GLU H 2kbi_ambr001 13 GLU H 1 1
31 1 1 1 1 12 GLU QB 2kbi_ambr001 12 GLU HB2 1 1
31 1 2 1 1 13 GLU H 2kbi_ambr001 13 GLU H 1 1
32 1 1 1 1 12 GLU QG 2kbi_ambr001 12 GLU HG2 1 1
32 1 2 1 1 13 GLU H 2kbi_ambr001 13 GLU H 1 1
33 1 1 1 1 13 GLU HA 2kbi_ambr001 13 GLU HA 1 1
33 1 2 1 1 14 SER H 2kbi_ambr001 14 SER H 1 1
34 1 1 1 1 13 GLU QB 2kbi_ambr001 13 GLU HB2 1 1
34 1 2 1 1 14 SER H 2kbi_ambr001 14 GLU H 1 1
35 1 1 1 1 13 GLU HB2 2kbi_ambr001 13 GLU HB2 1 1
35 1 2 1 1 14 SER H 2kbi_ambr001 14 SER H 1 1
36 1 1 1 1 13 GLU HB3 2kbi_ambr001 13 GLU HB3 1 1
36 1 2 1 1 14 SER H 2kbi_ambr001 14 SER H 1 1
37 1 1 1 1 13 GLU QG 2kbi_ambr001 13 GLU HG2 1 1
37 1 2 1 1 14 SER H 2kbi_ambr001 14 GLU H 1 1
38 1 1 1 1 14 SER H 2kbi_ambr001 14 SER H 1 1
38 1 2 1 1 15 THR MG 2kbi_ambr001 15 THR HG21 1 1
39 1 1 1 1 14 SER HA 2kbi_ambr001 14 SER HA 1 1
39 1 2 1 1 15 THR H 2kbi_ambr001 15 THR H 1 1
40 1 1 1 1 14 SER QB 2kbi_ambr001 14 SER HB2 1 1
40 1 2 1 1 15 THR H 2kbi_ambr001 15 SER H 1 1
41 1 1 1 1 15 THR H 2kbi_ambr001 15 THR H 1 1
41 1 2 1 1 15 THR HB 2kbi_ambr001 15 THR HB 1 1
42 1 1 1 1 15 THR H 2kbi_ambr001 15 THR H 1 1
42 1 2 1 1 16 GLU QB 2kbi_ambr001 16 GLU HB2 1 1
43 1 1 1 1 15 THR H 2kbi_ambr001 15 THR H 1 1
43 1 2 1 1 16 GLU QG 2kbi_ambr001 16 GLU HG2 1 1
44 1 1 1 1 15 THR HA 2kbi_ambr001 15 THR HA 1 1
44 1 2 1 1 16 GLU H 2kbi_ambr001 16 GLU H 1 1
45 1 1 1 1 15 THR HB 2kbi_ambr001 15 THR HB 1 1
45 1 2 1 1 16 GLU H 2kbi_ambr001 16 GLU H 1 1
46 1 1 1 1 15 THR HB 2kbi_ambr001 15 THR HB 1 1
46 1 2 1 1 16 GLU HA 2kbi_ambr001 16 GLU HA 1 1
47 1 1 1 1 15 THR MG 2kbi_ambr001 15 THR HG21 1 1
47 1 2 1 1 16 GLU H 2kbi_ambr001 16 THR H 1 1
48 1 1 1 1 16 GLU H 2kbi_ambr001 16 GLU H 1 1
48 1 2 1 1 16 GLU QG 2kbi_ambr001 16 GLU HG2 1 1
49 1 1 1 1 16 GLU H 2kbi_ambr001 16 GLU H 1 1
49 1 2 1 1 17 PRO QD 2kbi_ambr001 17 PRO HD2 1 1
50 1 1 1 1 16 GLU H 2kbi_ambr001 16 GLU H 1 1
50 1 2 1 1 18 LEU H 2kbi_ambr001 18 LEU H 1 1
51 1 1 1 1 16 GLU HA 2kbi_ambr001 16 GLU HA 1 1
51 1 2 1 1 17 PRO QD 2kbi_ambr001 17 PRO HD2 1 1
52 1 1 1 1 16 GLU HA 2kbi_ambr001 16 GLU HA 1 1
52 1 2 1 1 17 PRO HG2 2kbi_ambr001 17 PRO HG2 1 1
53 1 1 1 1 16 GLU HA 2kbi_ambr001 16 GLU HA 1 1
53 1 2 1 1 17 PRO HG3 2kbi_ambr001 17 PRO HG3 1 1
54 1 1 1 1 16 GLU HA 2kbi_ambr001 16 GLU HA 1 1
54 1 2 1 1 94 LEU QD 2kbi_ambr001 94 LEU HD11 1 1
55 1 1 1 1 16 GLU QB 2kbi_ambr001 16 GLU HB2 1 1
55 1 2 1 1 17 PRO QD 2kbi_ambr001 17 GLU HD2 1 1
56 1 1 1 1 16 GLU QB 2kbi_ambr001 16 GLU HB2 1 1
56 1 2 1 1 18 LEU H 2kbi_ambr001 18 GLU H 1 1
57 1 1 1 1 16 GLU QB 2kbi_ambr001 16 GLU HB2 1 1
57 1 2 1 1 18 LEU QD 2kbi_ambr001 18 GLU HD11 1 1
58 1 1 1 1 16 GLU QB 2kbi_ambr001 16 GLU HB2 1 1
58 1 2 1 1 94 LEU QD 2kbi_ambr001 94 GLU HD11 1 1
59 1 1 1 1 16 GLU HB2 2kbi_ambr001 16 GLU HB2 1 1
59 1 2 1 1 17 PRO QD 2kbi_ambr001 17 PRO HD2 1 1
60 1 1 1 1 16 GLU HB3 2kbi_ambr001 16 GLU HB3 1 1
60 1 2 1 1 17 PRO QD 2kbi_ambr001 17 PRO HD2 1 1
61 1 1 1 1 16 GLU QG 2kbi_ambr001 16 GLU HG2 1 1
61 1 2 1 1 17 PRO QD 2kbi_ambr001 17 GLU HD2 1 1
62 1 1 1 1 17 PRO HA 2kbi_ambr001 17 PRO HA 1 1
62 1 2 1 1 93 VAL MG1 2kbi_ambr001 93 VAL HG11 1 1
63 1 1 1 1 17 PRO HB2 2kbi_ambr001 17 PRO HB2 1 1
63 1 2 1 1 18 LEU H 2kbi_ambr001 18 LEU H 1 1
64 1 1 1 1 17 PRO HB2 2kbi_ambr001 17 PRO HB2 1 1
64 1 2 1 1 18 LEU QD 2kbi_ambr001 18 LEU HD11 1 1
65 1 1 1 1 17 PRO HB2 2kbi_ambr001 17 PRO HB2 1 1
65 1 2 1 1 93 VAL MG1 2kbi_ambr001 93 VAL HG11 1 1
66 1 1 1 1 17 PRO HB2 2kbi_ambr001 17 PRO HB2 1 1
66 1 2 1 1 93 VAL MG2 2kbi_ambr001 93 VAL HG21 1 1
67 1 1 1 1 17 PRO HB3 2kbi_ambr001 17 PRO HB3 1 1
67 1 2 1 1 18 LEU H 2kbi_ambr001 18 LEU H 1 1
68 1 1 1 1 17 PRO HB3 2kbi_ambr001 17 PRO HB3 1 1
68 1 2 1 1 94 LEU HA 2kbi_ambr001 94 LEU HA 1 1
69 1 1 1 1 17 PRO QD 2kbi_ambr001 17 PRO HD2 1 1
69 1 2 1 1 18 LEU H 2kbi_ambr001 18 PRO H 1 1
70 1 1 1 1 17 PRO QD 2kbi_ambr001 17 PRO HD2 1 1
70 1 2 1 1 94 LEU QD 2kbi_ambr001 94 PRO HD11 1 1
71 1 1 1 1 17 PRO HG2 2kbi_ambr001 17 PRO HG2 1 1
71 1 2 1 1 18 LEU HA 2kbi_ambr001 18 LEU HA 1 1
72 1 1 1 1 17 PRO HG2 2kbi_ambr001 17 PRO HG2 1 1
72 1 2 1 1 18 LEU HB2 2kbi_ambr001 18 LEU HB2 1 1
73 1 1 1 1 17 PRO HG2 2kbi_ambr001 17 PRO HG2 1 1
73 1 2 1 1 18 LEU QD 2kbi_ambr001 18 LEU HD11 1 1
74 1 1 1 1 17 PRO HG2 2kbi_ambr001 17 PRO HG2 1 1
74 1 2 1 1 93 VAL HB 2kbi_ambr001 93 VAL HB 1 1
75 1 1 1 1 17 PRO HG2 2kbi_ambr001 17 PRO HG2 1 1
75 1 2 1 1 93 VAL MG1 2kbi_ambr001 93 VAL HG11 1 1
76 1 1 1 1 17 PRO HG2 2kbi_ambr001 17 PRO HG2 1 1
76 1 2 1 1 94 LEU QD 2kbi_ambr001 94 LEU HD11 1 1
77 1 1 1 1 17 PRO HG3 2kbi_ambr001 17 PRO HG3 1 1
77 1 2 1 1 18 LEU H 2kbi_ambr001 18 LEU H 1 1
78 1 1 1 1 17 PRO HG3 2kbi_ambr001 17 PRO HG3 1 1
78 1 2 1 1 93 VAL MG1 2kbi_ambr001 93 VAL HG11 1 1
79 1 1 1 1 17 PRO HG3 2kbi_ambr001 17 PRO HG3 1 1
79 1 2 1 1 94 LEU HA 2kbi_ambr001 94 LEU HA 1 1
80 1 1 1 1 17 PRO HG3 2kbi_ambr001 17 PRO HG3 1 1
80 1 2 1 1 94 LEU QD 2kbi_ambr001 94 LEU HD11 1 1
81 1 1 1 1 18 LEU H 2kbi_ambr001 18 LEU H 1 1
81 1 2 1 1 18 LEU HB2 2kbi_ambr001 18 LEU HB2 1 1
82 1 1 1 1 18 LEU H 2kbi_ambr001 18 LEU H 1 1
82 1 2 1 1 18 LEU HG 2kbi_ambr001 18 LEU HG 1 1
83 1 1 1 1 18 LEU H 2kbi_ambr001 18 LEU H 1 1
83 1 2 1 1 19 SER H 2kbi_ambr001 19 SER H 1 1
84 1 1 1 1 18 LEU H 2kbi_ambr001 18 LEU H 1 1
84 1 2 1 1 19 SER HA 2kbi_ambr001 19 SER HA 1 1
85 1 1 1 1 18 LEU HA 2kbi_ambr001 18 LEU HA 1 1
85 1 2 1 1 18 LEU HG 2kbi_ambr001 18 LEU HG 1 1
86 1 1 1 1 18 LEU HA 2kbi_ambr001 18 LEU HA 1 1
86 1 2 1 1 19 SER H 2kbi_ambr001 19 SER H 1 1
87 1 1 1 1 18 LEU HA 2kbi_ambr001 18 LEU HA 1 1
87 1 2 1 1 22 ASP QB 2kbi_ambr001 22 ASP HB2 1 1
88 1 1 1 1 18 LEU HB2 2kbi_ambr001 18 LEU HB2 1 1
88 1 2 1 1 19 SER H 2kbi_ambr001 19 SER H 1 1
89 1 1 1 1 18 LEU HB2 2kbi_ambr001 18 LEU HB2 1 1
89 1 2 1 1 22 ASP QB 2kbi_ambr001 22 ASP HB2 1 1
90 1 1 1 1 18 LEU HB3 2kbi_ambr001 18 LEU HB3 1 1
90 1 2 1 1 19 SER H 2kbi_ambr001 19 SER H 1 1
91 1 1 1 1 18 LEU HB3 2kbi_ambr001 18 LEU HB3 1 1
91 1 2 1 1 22 ASP QB 2kbi_ambr001 22 ASP HB2 1 1
92 1 1 1 1 18 LEU QD 2kbi_ambr001 18 LEU HD11 1 1
92 1 2 1 1 19 SER H 2kbi_ambr001 19 LEU H 1 1
93 1 1 1 1 18 LEU QD 2kbi_ambr001 18 LEU HD11 1 1
93 1 2 1 1 22 ASP HA 2kbi_ambr001 22 LEU HA 1 1
94 1 1 1 1 18 LEU QD 2kbi_ambr001 18 LEU HD11 1 1
94 1 2 1 1 22 ASP QB 2kbi_ambr001 22 LEU HB2 1 1
95 1 1 1 1 18 LEU QD 2kbi_ambr001 18 LEU HD11 1 1
95 1 2 1 1 56 PRO QG 2kbi_ambr001 56 LEU HG2 1 1
96 1 1 1 1 18 LEU QD 2kbi_ambr001 18 LEU HD11 1 1
96 1 2 1 1 57 LEU H 2kbi_ambr001 57 LEU H 1 1
97 1 1 1 1 18 LEU QD 2kbi_ambr001 18 LEU HD11 1 1
97 1 2 1 1 57 LEU HA 2kbi_ambr001 57 LEU HA 1 1
98 1 1 1 1 18 LEU QD 2kbi_ambr001 18 LEU HD11 1 1
98 1 2 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
99 1 1 1 1 18 LEU QD 2kbi_ambr001 18 LEU HD11 1 1
99 1 2 1 1 89 PHE HB3 2kbi_ambr001 89 LEU HB3 1 1
100 1 1 1 1 18 LEU QD 2kbi_ambr001 18 LEU HD11 1 1
100 1 2 1 1 90 THR HA 2kbi_ambr001 90 LEU HA 1 1
101 1 1 1 1 18 LEU QD 2kbi_ambr001 18 LEU HD11 1 1
101 1 2 1 1 90 THR HB 2kbi_ambr001 90 LEU HB 1 1
102 1 1 1 1 18 LEU QD 2kbi_ambr001 18 LEU HD11 1 1
102 1 2 1 1 90 THR MG 2kbi_ambr001 90 LEU HG21 1 1
103 1 1 1 1 18 LEU QD 2kbi_ambr001 18 LEU HD11 1 1
103 1 2 1 1 93 VAL HB 2kbi_ambr001 93 LEU HB 1 1
104 1 1 1 1 18 LEU QD 2kbi_ambr001 18 LEU HD11 1 1
104 1 2 1 1 93 VAL MG1 2kbi_ambr001 93 LEU HG11 1 1
105 1 1 1 1 18 LEU QD 2kbi_ambr001 18 LEU HD11 1 1
105 1 2 1 1 93 VAL MG2 2kbi_ambr001 93 LEU HG21 1 1
106 1 1 1 1 18 LEU QD 2kbi_ambr001 18 LEU HD11 1 1
106 1 2 1 1 94 LEU H 2kbi_ambr001 94 LEU H 1 1
107 1 1 1 1 18 LEU QD 2kbi_ambr001 18 LEU HD11 1 1
107 1 2 1 1 94 LEU HG 2kbi_ambr001 94 LEU HG 1 1
108 1 1 1 1 18 LEU MD1 2kbi_ambr001 18 LEU HD11 1 1
108 1 2 1 1 19 SER H 2kbi_ambr001 19 LEU H 1 1
109 1 1 1 1 18 LEU MD1 2kbi_ambr001 18 LEU HD11 1 1
109 1 2 1 1 90 THR HA 2kbi_ambr001 90 LEU HA 1 1
110 1 1 1 1 18 LEU MD1 2kbi_ambr001 18 LEU HD11 1 1
110 1 2 1 1 90 THR HB 2kbi_ambr001 90 LEU HB 1 1
111 1 1 1 1 18 LEU MD1 2kbi_ambr001 18 LEU HD11 1 1
111 1 2 1 1 90 THR MG 2kbi_ambr001 90 LEU HG21 1 1
112 1 1 1 1 18 LEU MD1 2kbi_ambr001 18 LEU HD11 1 1
112 1 2 1 1 93 VAL HB 2kbi_ambr001 93 LEU HB 1 1
113 1 1 1 1 18 LEU MD1 2kbi_ambr001 18 LEU HD11 1 1
113 1 2 1 1 93 VAL MG1 2kbi_ambr001 93 LEU HG11 1 1
114 1 1 1 1 18 LEU MD2 2kbi_ambr001 18 LEU HD21 1 1
114 1 2 1 1 19 SER H 2kbi_ambr001 19 LEU H 1 1
115 1 1 1 1 18 LEU MD2 2kbi_ambr001 18 LEU HD21 1 1
115 1 2 1 1 90 THR HA 2kbi_ambr001 90 LEU HA 1 1
116 1 1 1 1 18 LEU MD2 2kbi_ambr001 18 LEU HD21 1 1
116 1 2 1 1 90 THR HB 2kbi_ambr001 90 LEU HB 1 1
117 1 1 1 1 18 LEU MD2 2kbi_ambr001 18 LEU HD21 1 1
117 1 2 1 1 90 THR MG 2kbi_ambr001 90 LEU HG21 1 1
118 1 1 1 1 18 LEU MD2 2kbi_ambr001 18 LEU HD21 1 1
118 1 2 1 1 93 VAL HB 2kbi_ambr001 93 LEU HB 1 1
119 1 1 1 1 18 LEU MD2 2kbi_ambr001 18 LEU HD21 1 1
119 1 2 1 1 93 VAL MG1 2kbi_ambr001 93 LEU HG11 1 1
120 1 1 1 1 18 LEU HG 2kbi_ambr001 18 LEU HG 1 1
120 1 2 1 1 19 SER H 2kbi_ambr001 19 SER H 1 1
121 1 1 1 1 18 LEU HG 2kbi_ambr001 18 LEU HG 1 1
121 1 2 1 1 93 VAL HB 2kbi_ambr001 93 VAL HB 1 1
122 1 1 1 1 18 LEU HG 2kbi_ambr001 18 LEU HG 1 1
122 1 2 1 1 93 VAL MG1 2kbi_ambr001 93 VAL HG11 1 1
123 1 1 1 1 18 LEU HG 2kbi_ambr001 18 LEU HG 1 1
123 1 2 1 1 93 VAL MG2 2kbi_ambr001 93 VAL HG21 1 1
124 1 1 1 1 19 SER H 2kbi_ambr001 19 SER H 1 1
124 1 2 1 1 20 GLU H 2kbi_ambr001 20 GLU H 1 1
125 1 1 1 1 19 SER H 2kbi_ambr001 19 SER H 1 1
125 1 2 1 1 21 ASP H 2kbi_ambr001 21 ASP H 1 1
126 1 1 1 1 19 SER H 2kbi_ambr001 19 SER H 1 1
126 1 2 1 1 22 ASP H 2kbi_ambr001 22 ASP H 1 1
127 1 1 1 1 19 SER H 2kbi_ambr001 19 SER H 1 1
127 1 2 1 1 22 ASP HA 2kbi_ambr001 22 ASP HA 1 1
128 1 1 1 1 19 SER H 2kbi_ambr001 19 SER H 1 1
128 1 2 1 1 22 ASP HB2 2kbi_ambr001 22 ASP HB2 1 1
129 1 1 1 1 19 SER H 2kbi_ambr001 19 SER H 1 1
129 1 2 1 1 22 ASP QB 2kbi_ambr001 22 ASP HB2 1 1
130 1 1 1 1 19 SER H 2kbi_ambr001 19 SER H 1 1
130 1 2 1 1 22 ASP HB3 2kbi_ambr001 22 ASP HB3 1 1
131 1 1 1 1 19 SER H 2kbi_ambr001 19 SER H 1 1
131 1 2 1 1 23 PHE H 2kbi_ambr001 23 PHE H 1 1
132 1 1 1 1 19 SER HA 2kbi_ambr001 19 SER HA 1 1
132 1 2 1 1 20 GLU H 2kbi_ambr001 20 GLU H 1 1
133 1 1 1 1 19 SER QB 2kbi_ambr001 19 SER HB2 1 1
133 1 2 1 1 20 GLU H 2kbi_ambr001 20 SER H 1 1
134 1 1 1 1 19 SER QB 2kbi_ambr001 19 SER HB2 1 1
134 1 2 1 1 21 ASP H 2kbi_ambr001 21 SER H 1 1
135 1 1 1 1 19 SER QB 2kbi_ambr001 19 SER HB2 1 1
135 1 2 1 1 22 ASP H 2kbi_ambr001 22 SER H 1 1
136 1 1 1 1 19 SER HB2 2kbi_ambr001 19 SER HB2 1 1
136 1 2 1 1 20 GLU H 2kbi_ambr001 20 GLU H 1 1
137 1 1 1 1 19 SER HB2 2kbi_ambr001 19 SER HB2 1 1
137 1 2 1 1 21 ASP H 2kbi_ambr001 21 ASP H 1 1
138 1 1 1 1 19 SER HB3 2kbi_ambr001 19 SER HB3 1 1
138 1 2 1 1 20 GLU H 2kbi_ambr001 20 GLU H 1 1
139 1 1 1 1 19 SER HB3 2kbi_ambr001 19 SER HB3 1 1
139 1 2 1 1 21 ASP H 2kbi_ambr001 21 ASP H 1 1
140 1 1 1 1 20 GLU H 2kbi_ambr001 20 GLU H 1 1
140 1 2 1 1 20 GLU HB2 2kbi_ambr001 20 GLU HB2 1 1
141 1 1 1 1 20 GLU H 2kbi_ambr001 20 GLU H 1 1
141 1 2 1 1 20 GLU QB 2kbi_ambr001 20 GLU HB2 1 1
142 1 1 1 1 20 GLU H 2kbi_ambr001 20 GLU H 1 1
142 1 2 1 1 20 GLU HB3 2kbi_ambr001 20 GLU HB3 1 1
143 1 1 1 1 20 GLU H 2kbi_ambr001 20 GLU H 1 1
143 1 2 1 1 21 ASP H 2kbi_ambr001 21 ASP H 1 1
144 1 1 1 1 20 GLU H 2kbi_ambr001 20 GLU H 1 1
144 1 2 1 1 22 ASP H 2kbi_ambr001 22 ASP H 1 1
145 1 1 1 1 20 GLU H 2kbi_ambr001 20 GLU H 1 1
145 1 2 1 1 23 PHE H 2kbi_ambr001 23 PHE H 1 1
146 1 1 1 1 20 GLU HA 2kbi_ambr001 20 GLU HA 1 1
146 1 2 1 1 21 ASP HA 2kbi_ambr001 21 ASP HA 1 1
147 1 1 1 1 20 GLU HA 2kbi_ambr001 20 GLU HA 1 1
147 1 2 1 1 22 ASP H 2kbi_ambr001 22 ASP H 1 1
148 1 1 1 1 20 GLU HA 2kbi_ambr001 20 GLU HA 1 1
148 1 2 1 1 23 PHE QB 2kbi_ambr001 23 PHE HB2 1 1
149 1 1 1 1 20 GLU HA 2kbi_ambr001 20 GLU HA 1 1
149 1 2 1 1 23 PHE QR 2kbi_ambr001 23 PHE HD1 1 1
150 1 1 1 1 20 GLU HA 2kbi_ambr001 20 GLU HA 1 1
150 1 2 1 1 24 ASP H 2kbi_ambr001 24 ASP H 1 1
151 1 1 1 1 20 GLU QB 2kbi_ambr001 20 GLU HB2 1 1
151 1 2 1 1 21 ASP H 2kbi_ambr001 21 GLU H 1 1
152 1 1 1 1 20 GLU HB2 2kbi_ambr001 20 GLU HB2 1 1
152 1 2 1 1 21 ASP H 2kbi_ambr001 21 ASP H 1 1
153 1 1 1 1 20 GLU HB3 2kbi_ambr001 20 GLU HB3 1 1
153 1 2 1 1 21 ASP H 2kbi_ambr001 21 ASP H 1 1
154 1 1 1 1 20 GLU QG 2kbi_ambr001 20 GLU HG2 1 1
154 1 2 1 1 21 ASP H 2kbi_ambr001 21 GLU H 1 1
155 1 1 1 1 20 GLU QG 2kbi_ambr001 20 GLU HG2 1 1
155 1 2 1 1 23 PHE QB 2kbi_ambr001 23 GLU HB2 1 1
156 1 1 1 1 20 GLU QG 2kbi_ambr001 20 GLU HG2 1 1
156 1 2 1 1 24 ASP H 2kbi_ambr001 24 GLU H 1 1
157 1 1 1 1 21 ASP H 2kbi_ambr001 21 ASP H 1 1
157 1 2 1 1 21 ASP HB2 2kbi_ambr001 21 ASP HB2 1 1
158 1 1 1 1 21 ASP H 2kbi_ambr001 21 ASP H 1 1
158 1 2 1 1 21 ASP QB 2kbi_ambr001 21 ASP HB2 1 1
159 1 1 1 1 21 ASP H 2kbi_ambr001 21 ASP H 1 1
159 1 2 1 1 21 ASP HB3 2kbi_ambr001 21 ASP HB3 1 1
160 1 1 1 1 21 ASP H 2kbi_ambr001 21 ASP H 1 1
160 1 2 1 1 22 ASP H 2kbi_ambr001 22 ASP H 1 1
161 1 1 1 1 21 ASP H 2kbi_ambr001 21 ASP H 1 1
161 1 2 1 1 23 PHE H 2kbi_ambr001 23 PHE H 1 1
162 1 1 1 1 21 ASP HA 2kbi_ambr001 21 ASP HA 1 1
162 1 2 1 1 24 ASP H 2kbi_ambr001 24 ASP H 1 1
163 1 1 1 1 21 ASP HA 2kbi_ambr001 21 ASP HA 1 1
163 1 2 1 1 24 ASP HB2 2kbi_ambr001 24 ASP HB2 1 1
164 1 1 1 1 21 ASP HA 2kbi_ambr001 21 ASP HA 1 1
164 1 2 1 1 24 ASP QB 2kbi_ambr001 24 ASP HB2 1 1
165 1 1 1 1 21 ASP HA 2kbi_ambr001 21 ASP HA 1 1
165 1 2 1 1 24 ASP HB3 2kbi_ambr001 24 ASP HB3 1 1
166 1 1 1 1 21 ASP HA 2kbi_ambr001 21 ASP HA 1 1
166 1 2 1 1 25 MET H 2kbi_ambr001 25 MET H 1 1
167 1 1 1 1 21 ASP HA 2kbi_ambr001 21 ASP HA 1 1
167 1 2 1 1 25 MET HB2 2kbi_ambr001 25 MET HB2 1 1
168 1 1 1 1 21 ASP QB 2kbi_ambr001 21 ASP HB2 1 1
168 1 2 1 1 22 ASP H 2kbi_ambr001 22 ASP H 1 1
169 1 1 1 1 21 ASP HB2 2kbi_ambr001 21 ASP HB2 1 1
169 1 2 1 1 22 ASP H 2kbi_ambr001 22 ASP H 1 1
170 1 1 1 1 21 ASP HB3 2kbi_ambr001 21 ASP HB3 1 1
170 1 2 1 1 22 ASP H 2kbi_ambr001 22 ASP H 1 1
171 1 1 1 1 22 ASP H 2kbi_ambr001 22 ASP H 1 1
171 1 2 1 1 23 PHE H 2kbi_ambr001 23 PHE H 1 1
172 1 1 1 1 22 ASP H 2kbi_ambr001 22 ASP H 1 1
172 1 2 1 1 23 PHE QR 2kbi_ambr001 23 PHE HD1 1 1
173 1 1 1 1 22 ASP HA 2kbi_ambr001 22 ASP HA 1 1
173 1 2 1 1 25 MET HB3 2kbi_ambr001 25 MET HB3 1 1
174 1 1 1 1 22 ASP HA 2kbi_ambr001 22 ASP HA 1 1
174 1 2 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
175 1 1 1 1 22 ASP HA 2kbi_ambr001 22 ASP HA 1 1
175 1 2 1 1 57 LEU MD1 2kbi_ambr001 57 LEU HD11 1 1
176 1 1 1 1 22 ASP HA 2kbi_ambr001 22 ASP HA 1 1
176 1 2 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
177 1 1 1 1 22 ASP HA 2kbi_ambr001 22 ASP HA 1 1
177 1 2 1 1 57 LEU MD2 2kbi_ambr001 57 LEU HD21 1 1
178 1 1 1 1 22 ASP QB 2kbi_ambr001 22 ASP HB2 1 1
178 1 2 1 1 23 PHE HA 2kbi_ambr001 23 ASP HA 1 1
179 1 1 1 1 22 ASP QB 2kbi_ambr001 22 ASP HB2 1 1
179 1 2 1 1 57 LEU QD 2kbi_ambr001 57 ASP HD11 1 1
180 1 1 1 1 22 ASP HB2 2kbi_ambr001 22 ASP HB2 1 1
180 1 2 1 1 23 PHE H 2kbi_ambr001 23 PHE H 1 1
181 1 1 1 1 22 ASP HB3 2kbi_ambr001 22 ASP HB3 1 1
181 1 2 1 1 23 PHE H 2kbi_ambr001 23 PHE H 1 1
182 1 1 1 1 23 PHE H 2kbi_ambr001 23 PHE H 1 1
182 1 2 1 1 24 ASP H 2kbi_ambr001 24 ASP H 1 1
183 1 1 1 1 23 PHE H 2kbi_ambr001 23 PHE H 1 1
183 1 2 1 1 25 MET H 2kbi_ambr001 25 MET H 1 1
184 1 1 1 1 23 PHE H 2kbi_ambr001 23 PHE H 1 1
184 1 2 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
185 1 1 1 1 23 PHE HA 2kbi_ambr001 23 PHE HA 1 1
185 1 2 1 1 25 MET H 2kbi_ambr001 25 MET H 1 1
186 1 1 1 1 23 PHE HA 2kbi_ambr001 23 PHE HA 1 1
186 1 2 1 1 26 PHE H 2kbi_ambr001 26 PHE H 1 1
187 1 1 1 1 23 PHE HA 2kbi_ambr001 23 PHE HA 1 1
187 1 2 1 1 26 PHE HB2 2kbi_ambr001 26 PHE HB2 1 1
188 1 1 1 1 23 PHE HA 2kbi_ambr001 23 PHE HA 1 1
188 1 2 1 1 26 PHE HB3 2kbi_ambr001 26 PHE HB3 1 1
189 1 1 1 1 23 PHE HA 2kbi_ambr001 23 PHE HA 1 1
189 1 2 1 1 26 PHE QD 2kbi_ambr001 26 PHE HD1 1 1
190 1 1 1 1 23 PHE HA 2kbi_ambr001 23 PHE HA 1 1
190 1 2 1 1 27 TYR H 2kbi_ambr001 27 TYR H 1 1
191 1 1 1 1 23 PHE HA 2kbi_ambr001 23 PHE HA 1 1
191 1 2 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
192 1 1 1 1 23 PHE HA 2kbi_ambr001 23 PHE HA 1 1
192 1 2 1 1 86 LEU QD 2kbi_ambr001 86 LEU HD11 1 1
193 1 1 1 1 23 PHE QB 2kbi_ambr001 23 PHE HB2 1 1
193 1 2 1 1 24 ASP H 2kbi_ambr001 24 PHE H 1 1
194 1 1 1 1 23 PHE QB 2kbi_ambr001 23 PHE HB2 1 1
194 1 2 1 1 24 ASP QB 2kbi_ambr001 24 PHE HB2 1 1
195 1 1 1 1 23 PHE QB 2kbi_ambr001 23 PHE HB2 1 1
195 1 2 1 1 26 PHE H 2kbi_ambr001 26 PHE H 1 1
196 1 1 1 1 23 PHE QB 2kbi_ambr001 23 PHE HB2 1 1
196 1 2 1 1 27 TYR QE 2kbi_ambr001 27 PHE HE1 1 1
197 1 1 1 1 23 PHE QB 2kbi_ambr001 23 PHE HB2 1 1
197 1 2 1 1 86 LEU QD 2kbi_ambr001 86 PHE HD11 1 1
198 1 1 1 1 23 PHE QR 2kbi_ambr001 23 PHE HD1 1 1
198 1 2 1 1 24 ASP H 2kbi_ambr001 24 PHE H 1 1
199 1 1 1 1 23 PHE QR 2kbi_ambr001 23 PHE HD1 1 1
199 1 2 1 1 57 LEU MD1 2kbi_ambr001 57 PHE HD11 1 1
200 1 1 1 1 23 PHE QR 2kbi_ambr001 23 PHE HD1 1 1
200 1 2 1 1 57 LEU QD 2kbi_ambr001 57 PHE HD11 1 1
201 1 1 1 1 23 PHE QR 2kbi_ambr001 23 PHE HD1 1 1
201 1 2 1 1 57 LEU MD2 2kbi_ambr001 57 PHE HD21 1 1
202 1 1 1 1 23 PHE QR 2kbi_ambr001 23 PHE HD1 1 1
202 1 2 1 1 86 LEU MD1 2kbi_ambr001 86 PHE HD11 1 1
203 1 1 1 1 23 PHE QR 2kbi_ambr001 23 PHE HD1 1 1
203 1 2 1 1 86 LEU QD 2kbi_ambr001 86 PHE HD11 1 1
204 1 1 1 1 23 PHE QR 2kbi_ambr001 23 PHE HD1 1 1
204 1 2 1 1 86 LEU MD2 2kbi_ambr001 86 PHE HD21 1 1
205 1 1 1 1 24 ASP H 2kbi_ambr001 24 ASP H 1 1
205 1 2 1 1 24 ASP HB2 2kbi_ambr001 24 ASP HB2 1 1
206 1 1 1 1 24 ASP H 2kbi_ambr001 24 ASP H 1 1
206 1 2 1 1 24 ASP HB3 2kbi_ambr001 24 ASP HB3 1 1
207 1 1 1 1 24 ASP H 2kbi_ambr001 24 ASP H 1 1
207 1 2 1 1 25 MET H 2kbi_ambr001 25 MET H 1 1
208 1 1 1 1 24 ASP H 2kbi_ambr001 24 ASP H 1 1
208 1 2 1 1 25 MET HB2 2kbi_ambr001 25 MET HB2 1 1
209 1 1 1 1 24 ASP H 2kbi_ambr001 24 ASP H 1 1
209 1 2 1 1 25 MET HB3 2kbi_ambr001 25 MET HB3 1 1
210 1 1 1 1 24 ASP H 2kbi_ambr001 24 ASP H 1 1
210 1 2 1 1 26 PHE H 2kbi_ambr001 26 PHE H 1 1
211 1 1 1 1 24 ASP HA 2kbi_ambr001 24 ASP HA 1 1
211 1 2 1 1 27 TYR H 2kbi_ambr001 27 TYR H 1 1
212 1 1 1 1 24 ASP HA 2kbi_ambr001 24 ASP HA 1 1
212 1 2 1 1 27 TYR HB2 2kbi_ambr001 27 TYR HB2 1 1
213 1 1 1 1 24 ASP HA 2kbi_ambr001 24 ASP HA 1 1
213 1 2 1 1 27 TYR HB3 2kbi_ambr001 27 TYR HB3 1 1
214 1 1 1 1 24 ASP QB 2kbi_ambr001 24 ASP HB2 1 1
214 1 2 1 1 25 MET H 2kbi_ambr001 25 ASP H 1 1
215 1 1 1 1 25 MET H 2kbi_ambr001 25 MET H 1 1
215 1 2 1 1 25 MET HB2 2kbi_ambr001 25 MET HB2 1 1
216 1 1 1 1 25 MET H 2kbi_ambr001 25 MET H 1 1
216 1 2 1 1 25 MET HB3 2kbi_ambr001 25 MET HB3 1 1
217 1 1 1 1 25 MET H 2kbi_ambr001 25 MET H 1 1
217 1 2 1 1 25 MET HG2 2kbi_ambr001 25 MET HG2 1 1
218 1 1 1 1 25 MET H 2kbi_ambr001 25 MET H 1 1
218 1 2 1 1 26 PHE H 2kbi_ambr001 26 PHE H 1 1
219 1 1 1 1 25 MET H 2kbi_ambr001 25 MET H 1 1
219 1 2 1 1 26 PHE HA 2kbi_ambr001 26 PHE HA 1 1
220 1 1 1 1 25 MET H 2kbi_ambr001 25 MET H 1 1
220 1 2 1 1 27 TYR H 2kbi_ambr001 27 TYR H 1 1
221 1 1 1 1 25 MET H 2kbi_ambr001 25 MET H 1 1
221 1 2 1 1 28 GLU H 2kbi_ambr001 28 GLU H 1 1
222 1 1 1 1 25 MET HA 2kbi_ambr001 25 MET HA 1 1
222 1 2 1 1 25 MET HG2 2kbi_ambr001 25 MET HG2 1 1
223 1 1 1 1 25 MET HA 2kbi_ambr001 25 MET HA 1 1
223 1 2 1 1 25 MET HG3 2kbi_ambr001 25 MET HG3 1 1
224 1 1 1 1 25 MET HA 2kbi_ambr001 25 MET HA 1 1
224 1 2 1 1 28 GLU H 2kbi_ambr001 28 GLU H 1 1
225 1 1 1 1 25 MET HA 2kbi_ambr001 25 MET HA 1 1
225 1 2 1 1 28 GLU QB 2kbi_ambr001 28 GLU HB2 1 1
226 1 1 1 1 25 MET HA 2kbi_ambr001 25 MET HA 1 1
226 1 2 1 1 29 ILE MD 2kbi_ambr001 29 ILE HD11 1 1
227 1 1 1 1 25 MET HB2 2kbi_ambr001 25 MET HB2 1 1
227 1 2 1 1 26 PHE H 2kbi_ambr001 26 PHE H 1 1
228 1 1 1 1 25 MET HB3 2kbi_ambr001 25 MET HB3 1 1
228 1 2 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
229 1 1 1 1 25 MET HB3 2kbi_ambr001 25 MET HB3 1 1
229 1 2 1 1 26 PHE H 2kbi_ambr001 26 PHE H 1 1
230 1 1 1 1 25 MET HB3 2kbi_ambr001 25 MET HB3 1 1
230 1 2 1 1 26 PHE HB2 2kbi_ambr001 26 PHE HB2 1 1
231 1 1 1 1 25 MET HB3 2kbi_ambr001 25 MET HB3 1 1
231 1 2 1 1 53 LEU MD2 2kbi_ambr001 53 LEU HD21 1 1
232 1 1 1 1 25 MET HB3 2kbi_ambr001 25 MET HB3 1 1
232 1 2 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
233 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
233 1 2 1 1 26 PHE H 2kbi_ambr001 26 MET H 1 1
234 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
234 1 2 1 1 26 PHE HA 2kbi_ambr001 26 MET HA 1 1
235 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
235 1 2 1 1 26 PHE HB2 2kbi_ambr001 26 MET HB2 1 1
236 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
236 1 2 1 1 26 PHE QD 2kbi_ambr001 26 MET HD1 1 1
237 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
237 1 2 1 1 53 LEU HA 2kbi_ambr001 53 MET HA 1 1
238 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
238 1 2 1 1 53 LEU QB 2kbi_ambr001 53 MET HB2 1 1
239 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
239 1 2 1 1 53 LEU MD2 2kbi_ambr001 53 MET HD21 1 1
240 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
240 1 2 1 1 54 SER H 2kbi_ambr001 54 MET H 1 1
241 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
241 1 2 1 1 54 SER HA 2kbi_ambr001 54 MET HA 1 1
242 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
242 1 2 1 1 54 SER HB2 2kbi_ambr001 54 MET HB2 1 1
243 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
243 1 2 1 1 54 SER QB 2kbi_ambr001 54 MET HB2 1 1
244 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
244 1 2 1 1 54 SER HB3 2kbi_ambr001 54 MET HB3 1 1
245 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
245 1 2 1 1 55 GLU H 2kbi_ambr001 55 MET H 1 1
246 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
246 1 2 1 1 55 GLU HA 2kbi_ambr001 55 MET HA 1 1
247 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
247 1 2 1 1 57 LEU H 2kbi_ambr001 57 MET H 1 1
248 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
248 1 2 1 1 57 LEU HB2 2kbi_ambr001 57 MET HB2 1 1
249 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
249 1 2 1 1 57 LEU QB 2kbi_ambr001 57 MET HB2 1 1
250 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
250 1 2 1 1 57 LEU HB3 2kbi_ambr001 57 MET HB3 1 1
251 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
251 1 2 1 1 57 LEU MD1 2kbi_ambr001 57 MET HD11 1 1
252 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
252 1 2 1 1 57 LEU QD 2kbi_ambr001 57 MET HD11 1 1
253 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
253 1 2 1 1 57 LEU MD2 2kbi_ambr001 57 MET HD21 1 1
254 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
254 1 2 1 1 57 LEU HG 2kbi_ambr001 57 MET HG 1 1
255 1 1 1 1 25 MET ME 2kbi_ambr001 25 MET HE1 1 1
255 1 2 1 1 58 ARG H 2kbi_ambr001 58 MET H 1 1
256 1 1 1 1 25 MET HG2 2kbi_ambr001 25 MET HG2 1 1
256 1 2 1 1 26 PHE H 2kbi_ambr001 26 PHE H 1 1
257 1 1 1 1 25 MET HG2 2kbi_ambr001 25 MET HG2 1 1
257 1 2 1 1 29 ILE MD 2kbi_ambr001 29 ILE HD11 1 1
258 1 1 1 1 25 MET HG2 2kbi_ambr001 25 MET HG2 1 1
258 1 2 1 1 53 LEU HA 2kbi_ambr001 53 LEU HA 1 1
259 1 1 1 1 25 MET HG2 2kbi_ambr001 25 MET HG2 1 1
259 1 2 1 1 53 LEU HG 2kbi_ambr001 53 LEU HG 1 1
260 1 1 1 1 25 MET HG2 2kbi_ambr001 25 MET HG2 1 1
260 1 2 1 1 54 SER H 2kbi_ambr001 54 SER H 1 1
261 1 1 1 1 25 MET HG2 2kbi_ambr001 25 MET HG2 1 1
261 1 2 1 1 54 SER HB2 2kbi_ambr001 54 SER HB2 1 1
262 1 1 1 1 25 MET HG2 2kbi_ambr001 25 MET HG2 1 1
262 1 2 1 1 54 SER QB 2kbi_ambr001 54 SER HB2 1 1
263 1 1 1 1 25 MET HG2 2kbi_ambr001 25 MET HG2 1 1
263 1 2 1 1 54 SER HB3 2kbi_ambr001 54 SER HB3 1 1
264 1 1 1 1 25 MET HG3 2kbi_ambr001 25 MET HG3 1 1
264 1 2 1 1 26 PHE H 2kbi_ambr001 26 PHE H 1 1
265 1 1 1 1 25 MET HG3 2kbi_ambr001 25 MET HG3 1 1
265 1 2 1 1 54 SER H 2kbi_ambr001 54 SER H 1 1
266 1 1 1 1 25 MET HG3 2kbi_ambr001 25 MET HG3 1 1
266 1 2 1 1 54 SER HB2 2kbi_ambr001 54 SER HB2 1 1
267 1 1 1 1 25 MET HG3 2kbi_ambr001 25 MET HG3 1 1
267 1 2 1 1 54 SER HB3 2kbi_ambr001 54 SER HB3 1 1
268 1 1 1 1 26 PHE H 2kbi_ambr001 26 PHE H 1 1
268 1 2 1 1 26 PHE HB2 2kbi_ambr001 26 PHE HB2 1 1
269 1 1 1 1 26 PHE H 2kbi_ambr001 26 PHE H 1 1
269 1 2 1 1 26 PHE HB3 2kbi_ambr001 26 PHE HB3 1 1
270 1 1 1 1 26 PHE H 2kbi_ambr001 26 PHE H 1 1
270 1 2 1 1 26 PHE QD 2kbi_ambr001 26 PHE HD1 1 1
271 1 1 1 1 26 PHE H 2kbi_ambr001 26 PHE H 1 1
271 1 2 1 1 27 TYR H 2kbi_ambr001 27 TYR H 1 1
272 1 1 1 1 26 PHE H 2kbi_ambr001 26 PHE H 1 1
272 1 2 1 1 27 TYR HB2 2kbi_ambr001 27 TYR HB2 1 1
273 1 1 1 1 26 PHE H 2kbi_ambr001 26 PHE H 1 1
273 1 2 1 1 27 TYR QD 2kbi_ambr001 27 TYR HD1 1 1
274 1 1 1 1 26 PHE H 2kbi_ambr001 26 PHE H 1 1
274 1 2 1 1 28 GLU H 2kbi_ambr001 28 GLU H 1 1
275 1 1 1 1 26 PHE H 2kbi_ambr001 26 PHE H 1 1
275 1 2 1 1 53 LEU MD2 2kbi_ambr001 53 LEU HD21 1 1
276 1 1 1 1 26 PHE H 2kbi_ambr001 26 PHE H 1 1
276 1 2 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
277 1 1 1 1 26 PHE HA 2kbi_ambr001 26 PHE HA 1 1
277 1 2 1 1 30 TRP H 2kbi_ambr001 30 TRP H 1 1
278 1 1 1 1 26 PHE HA 2kbi_ambr001 26 PHE HA 1 1
278 1 2 1 1 49 PHE QE 2kbi_ambr001 49 PHE HE1 1 1
279 1 1 1 1 26 PHE HA 2kbi_ambr001 26 PHE HA 1 1
279 1 2 1 1 53 LEU QB 2kbi_ambr001 53 LEU HB2 1 1
280 1 1 1 1 26 PHE HA 2kbi_ambr001 26 PHE HA 1 1
280 1 2 1 1 53 LEU MD1 2kbi_ambr001 53 LEU HD11 1 1
281 1 1 1 1 26 PHE HA 2kbi_ambr001 26 PHE HA 1 1
281 1 2 1 1 53 LEU MD2 2kbi_ambr001 53 LEU HD21 1 1
282 1 1 1 1 26 PHE HB2 2kbi_ambr001 26 PHE HB2 1 1
282 1 2 1 1 27 TYR H 2kbi_ambr001 27 TYR H 1 1
283 1 1 1 1 26 PHE HB2 2kbi_ambr001 26 PHE HB2 1 1
283 1 2 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
284 1 1 1 1 26 PHE HB3 2kbi_ambr001 26 PHE HB3 1 1
284 1 2 1 1 27 TYR H 2kbi_ambr001 27 TYR H 1 1
285 1 1 1 1 26 PHE HB3 2kbi_ambr001 26 PHE HB3 1 1
285 1 2 1 1 53 LEU MD2 2kbi_ambr001 53 LEU HD21 1 1
286 1 1 1 1 26 PHE HB3 2kbi_ambr001 26 PHE HB3 1 1
286 1 2 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
287 1 1 1 1 26 PHE HB3 2kbi_ambr001 26 PHE HB3 1 1
287 1 2 1 1 86 LEU MD1 2kbi_ambr001 86 LEU HD11 1 1
288 1 1 1 1 26 PHE HB3 2kbi_ambr001 26 PHE HB3 1 1
288 1 2 1 1 86 LEU QD 2kbi_ambr001 86 LEU HD11 1 1
289 1 1 1 1 26 PHE HB3 2kbi_ambr001 26 PHE HB3 1 1
289 1 2 1 1 86 LEU MD2 2kbi_ambr001 86 LEU HD21 1 1
290 1 1 1 1 26 PHE QD 2kbi_ambr001 26 PHE HD1 1 1
290 1 2 1 1 27 TYR H 2kbi_ambr001 27 PHE H 1 1
291 1 1 1 1 26 PHE QD 2kbi_ambr001 26 PHE HD1 1 1
291 1 2 1 1 27 TYR HA 2kbi_ambr001 27 PHE HA 1 1
292 1 1 1 1 26 PHE QD 2kbi_ambr001 26 PHE HD1 1 1
292 1 2 1 1 27 TYR HB2 2kbi_ambr001 27 PHE HB2 1 1
293 1 1 1 1 26 PHE QD 2kbi_ambr001 26 PHE HD1 1 1
293 1 2 1 1 27 TYR QD 2kbi_ambr001 27 PHE HD1 1 1
294 1 1 1 1 26 PHE QD 2kbi_ambr001 26 PHE HD1 1 1
294 1 2 1 1 27 TYR QE 2kbi_ambr001 27 PHE HE1 1 1
295 1 1 1 1 26 PHE QD 2kbi_ambr001 26 PHE HD1 1 1
295 1 2 1 1 30 TRP QB 2kbi_ambr001 30 PHE HB2 1 1
296 1 1 1 1 26 PHE QD 2kbi_ambr001 26 PHE HD1 1 1
296 1 2 1 1 30 TRP HD1 2kbi_ambr001 30 PHE HD1 1 1
297 1 1 1 1 26 PHE QD 2kbi_ambr001 26 PHE HD1 1 1
297 1 2 1 1 49 PHE QE 2kbi_ambr001 49 PHE HE1 1 1
298 1 1 1 1 26 PHE QD 2kbi_ambr001 26 PHE HD1 1 1
298 1 2 1 1 49 PHE HZ 2kbi_ambr001 49 PHE HZ 1 1
299 1 1 1 1 26 PHE QD 2kbi_ambr001 26 PHE HD1 1 1
299 1 2 1 1 53 LEU MD1 2kbi_ambr001 53 PHE HD11 1 1
300 1 1 1 1 26 PHE QD 2kbi_ambr001 26 PHE HD1 1 1
300 1 2 1 1 53 LEU MD2 2kbi_ambr001 53 PHE HD21 1 1
301 1 1 1 1 26 PHE QD 2kbi_ambr001 26 PHE HD1 1 1
301 1 2 1 1 57 LEU MD1 2kbi_ambr001 57 PHE HD11 1 1
302 1 1 1 1 26 PHE QD 2kbi_ambr001 26 PHE HD1 1 1
302 1 2 1 1 57 LEU QD 2kbi_ambr001 57 PHE HD11 1 1
303 1 1 1 1 26 PHE QD 2kbi_ambr001 26 PHE HD1 1 1
303 1 2 1 1 57 LEU MD2 2kbi_ambr001 57 PHE HD21 1 1
304 1 1 1 1 26 PHE QD 2kbi_ambr001 26 PHE HD1 1 1
304 1 2 1 1 85 ILE MG 2kbi_ambr001 85 PHE HG21 1 1
305 1 1 1 1 26 PHE QD 2kbi_ambr001 26 PHE HD1 1 1
305 1 2 1 1 86 LEU QD 2kbi_ambr001 86 PHE HD11 1 1
306 1 1 1 1 26 PHE QD 2kbi_ambr001 26 PHE HD1 1 1
306 1 2 1 1 86 LEU HG 2kbi_ambr001 86 PHE HG 1 1
307 1 1 1 1 26 PHE QE 2kbi_ambr001 26 PHE HE1 1 1
307 1 2 1 1 30 TRP HE3 2kbi_ambr001 30 PHE HE3 1 1
308 1 1 1 1 26 PHE QE 2kbi_ambr001 26 PHE HE1 1 1
308 1 2 1 1 49 PHE QE 2kbi_ambr001 49 PHE HE1 1 1
309 1 1 1 1 26 PHE QE 2kbi_ambr001 26 PHE HE1 1 1
309 1 2 1 1 49 PHE HZ 2kbi_ambr001 49 PHE HZ 1 1
310 1 1 1 1 26 PHE QE 2kbi_ambr001 26 PHE HE1 1 1
310 1 2 1 1 53 LEU MD2 2kbi_ambr001 53 PHE HD21 1 1
311 1 1 1 1 26 PHE QE 2kbi_ambr001 26 PHE HE1 1 1
311 1 2 1 1 57 LEU QD 2kbi_ambr001 57 PHE HD11 1 1
312 1 1 1 1 26 PHE QE 2kbi_ambr001 26 PHE HE1 1 1
312 1 2 1 1 85 ILE H 2kbi_ambr001 85 PHE H 1 1
313 1 1 1 1 26 PHE QE 2kbi_ambr001 26 PHE HE1 1 1
313 1 2 1 1 85 ILE MD 2kbi_ambr001 85 PHE HD11 1 1
314 1 1 1 1 26 PHE QE 2kbi_ambr001 26 PHE HE1 1 1
314 1 2 1 1 85 ILE MG 2kbi_ambr001 85 PHE HG21 1 1
315 1 1 1 1 26 PHE QE 2kbi_ambr001 26 PHE HE1 1 1
315 1 2 1 1 86 LEU H 2kbi_ambr001 86 PHE H 1 1
316 1 1 1 1 26 PHE QE 2kbi_ambr001 26 PHE HE1 1 1
316 1 2 1 1 86 LEU HA 2kbi_ambr001 86 PHE HA 1 1
317 1 1 1 1 26 PHE QE 2kbi_ambr001 26 PHE HE1 1 1
317 1 2 1 1 86 LEU QB 2kbi_ambr001 86 PHE HB2 1 1
318 1 1 1 1 26 PHE QE 2kbi_ambr001 26 PHE HE1 1 1
318 1 2 1 1 86 LEU HG 2kbi_ambr001 86 PHE HG 1 1
319 1 1 1 1 27 TYR H 2kbi_ambr001 27 TYR H 1 1
319 1 2 1 1 27 TYR HB2 2kbi_ambr001 27 TYR HB2 1 1
320 1 1 1 1 27 TYR H 2kbi_ambr001 27 TYR H 1 1
320 1 2 1 1 27 TYR HB3 2kbi_ambr001 27 TYR HB3 1 1
321 1 1 1 1 27 TYR H 2kbi_ambr001 27 TYR H 1 1
321 1 2 1 1 27 TYR QD 2kbi_ambr001 27 TYR HD1 1 1
322 1 1 1 1 27 TYR H 2kbi_ambr001 27 TYR H 1 1
322 1 2 1 1 28 GLU H 2kbi_ambr001 28 GLU H 1 1
323 1 1 1 1 27 TYR H 2kbi_ambr001 27 TYR H 1 1
323 1 2 1 1 28 GLU QB 2kbi_ambr001 28 GLU HB2 1 1
324 1 1 1 1 27 TYR H 2kbi_ambr001 27 TYR H 1 1
324 1 2 1 1 53 LEU MD2 2kbi_ambr001 53 LEU HD21 1 1
325 1 1 1 1 27 TYR H 2kbi_ambr001 27 TYR H 1 1
325 1 2 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
326 1 1 1 1 27 TYR H 2kbi_ambr001 27 TYR H 1 1
326 1 2 1 1 86 LEU QD 2kbi_ambr001 86 LEU HD11 1 1
327 1 1 1 1 27 TYR HA 2kbi_ambr001 27 TYR HA 1 1
327 1 2 1 1 27 TYR QE 2kbi_ambr001 27 TYR HE1 1 1
328 1 1 1 1 27 TYR HA 2kbi_ambr001 27 TYR HA 1 1
328 1 2 1 1 28 GLU HA 2kbi_ambr001 28 GLU HA 1 1
329 1 1 1 1 27 TYR HA 2kbi_ambr001 27 TYR HA 1 1
329 1 2 1 1 28 GLU QB 2kbi_ambr001 28 GLU HB2 1 1
330 1 1 1 1 27 TYR HA 2kbi_ambr001 27 TYR HA 1 1
330 1 2 1 1 30 TRP H 2kbi_ambr001 30 TRP H 1 1
331 1 1 1 1 27 TYR HA 2kbi_ambr001 27 TYR HA 1 1
331 1 2 1 1 30 TRP HB2 2kbi_ambr001 30 TRP HB2 1 1
332 1 1 1 1 27 TYR HA 2kbi_ambr001 27 TYR HA 1 1
332 1 2 1 1 30 TRP QB 2kbi_ambr001 30 TRP HB2 1 1
333 1 1 1 1 27 TYR HA 2kbi_ambr001 27 TYR HA 1 1
333 1 2 1 1 30 TRP HB3 2kbi_ambr001 30 TRP HB3 1 1
334 1 1 1 1 27 TYR HA 2kbi_ambr001 27 TYR HA 1 1
334 1 2 1 1 30 TRP HE3 2kbi_ambr001 30 TRP HE3 1 1
335 1 1 1 1 27 TYR HA 2kbi_ambr001 27 TYR HA 1 1
335 1 2 1 1 31 GLU H 2kbi_ambr001 31 GLU H 1 1
336 1 1 1 1 27 TYR HB2 2kbi_ambr001 27 TYR HB2 1 1
336 1 2 1 1 28 GLU H 2kbi_ambr001 28 GLU H 1 1
337 1 1 1 1 27 TYR HB3 2kbi_ambr001 27 TYR HB3 1 1
337 1 2 1 1 28 GLU H 2kbi_ambr001 28 GLU H 1 1
338 1 1 1 1 27 TYR HB3 2kbi_ambr001 27 TYR HB3 1 1
338 1 2 1 1 28 GLU HA 2kbi_ambr001 28 GLU HA 1 1
339 1 1 1 1 27 TYR QD 2kbi_ambr001 27 TYR HD1 1 1
339 1 2 1 1 28 GLU H 2kbi_ambr001 28 TYR H 1 1
340 1 1 1 1 27 TYR QD 2kbi_ambr001 27 TYR HD1 1 1
340 1 2 1 1 86 LEU QD 2kbi_ambr001 86 TYR HD11 1 1
341 1 1 1 1 27 TYR QE 2kbi_ambr001 27 TYR HE1 1 1
341 1 2 1 1 86 LEU MD1 2kbi_ambr001 86 TYR HD11 1 1
342 1 1 1 1 27 TYR QE 2kbi_ambr001 27 TYR HE1 1 1
342 1 2 1 1 86 LEU QD 2kbi_ambr001 86 TYR HD11 1 1
343 1 1 1 1 27 TYR QE 2kbi_ambr001 27 TYR HE1 1 1
343 1 2 1 1 86 LEU MD2 2kbi_ambr001 86 TYR HD21 1 1
344 1 1 1 1 28 GLU H 2kbi_ambr001 28 GLU H 1 1
344 1 2 1 1 28 GLU QB 2kbi_ambr001 28 GLU HB2 1 1
345 1 1 1 1 28 GLU H 2kbi_ambr001 28 GLU H 1 1
345 1 2 1 1 29 ILE MD 2kbi_ambr001 29 ILE HD11 1 1
346 1 1 1 1 28 GLU H 2kbi_ambr001 28 GLU H 1 1
346 1 2 1 1 30 TRP H 2kbi_ambr001 30 TRP H 1 1
347 1 1 1 1 28 GLU HA 2kbi_ambr001 28 GLU HA 1 1
347 1 2 1 1 29 ILE MD 2kbi_ambr001 29 ILE HD11 1 1
348 1 1 1 1 28 GLU HA 2kbi_ambr001 28 GLU HA 1 1
348 1 2 1 1 31 GLU H 2kbi_ambr001 31 GLU H 1 1
349 1 1 1 1 28 GLU HA 2kbi_ambr001 28 GLU HA 1 1
349 1 2 1 1 31 GLU QB 2kbi_ambr001 31 GLU HB2 1 1
350 1 1 1 1 28 GLU QB 2kbi_ambr001 28 GLU HB2 1 1
350 1 2 1 1 29 ILE H 2kbi_ambr001 29 GLU H 1 1
351 1 1 1 1 28 GLU QB 2kbi_ambr001 28 GLU HB2 1 1
351 1 2 1 1 29 ILE MD 2kbi_ambr001 29 GLU HD11 1 1
352 1 1 1 1 28 GLU QB 2kbi_ambr001 28 GLU HB2 1 1
352 1 2 1 1 29 ILE HG12 2kbi_ambr001 29 GLU HG12 1 1
353 1 1 1 1 28 GLU QB 2kbi_ambr001 28 GLU HB2 1 1
353 1 2 1 1 29 ILE HG13 2kbi_ambr001 29 GLU HG13 1 1
354 1 1 1 1 28 GLU QB 2kbi_ambr001 28 GLU HB2 1 1
354 1 2 1 1 30 TRP H 2kbi_ambr001 30 GLU H 1 1
355 1 1 1 1 28 GLU QG 2kbi_ambr001 28 GLU HG2 1 1
355 1 2 1 1 29 ILE HA 2kbi_ambr001 29 GLU HA 1 1
356 1 1 1 1 28 GLU QG 2kbi_ambr001 28 GLU HG2 1 1
356 1 2 1 1 29 ILE MD 2kbi_ambr001 29 GLU HD11 1 1
357 1 1 1 1 28 GLU QG 2kbi_ambr001 28 GLU HG2 1 1
357 1 2 1 1 32 LYS QE 2kbi_ambr001 32 GLU HE2 1 1
358 1 1 1 1 28 GLU HG2 2kbi_ambr001 28 GLU HG2 1 1
358 1 2 1 1 29 ILE MD 2kbi_ambr001 29 ILE HD11 1 1
359 1 1 1 1 28 GLU HG3 2kbi_ambr001 28 GLU HG3 1 1
359 1 2 1 1 29 ILE MD 2kbi_ambr001 29 ILE HD11 1 1
360 1 1 1 1 29 ILE H 2kbi_ambr001 29 ILE H 1 1
360 1 2 1 1 29 ILE HB 2kbi_ambr001 29 ILE HB 1 1
361 1 1 1 1 29 ILE H 2kbi_ambr001 29 ILE H 1 1
361 1 2 1 1 29 ILE MD 2kbi_ambr001 29 ILE HD11 1 1
362 1 1 1 1 29 ILE H 2kbi_ambr001 29 ILE H 1 1
362 1 2 1 1 29 ILE HG12 2kbi_ambr001 29 ILE HG12 1 1
363 1 1 1 1 29 ILE H 2kbi_ambr001 29 ILE H 1 1
363 1 2 1 1 29 ILE HG13 2kbi_ambr001 29 ILE HG13 1 1
364 1 1 1 1 29 ILE H 2kbi_ambr001 29 ILE H 1 1
364 1 2 1 1 30 TRP H 2kbi_ambr001 30 TRP H 1 1
365 1 1 1 1 29 ILE H 2kbi_ambr001 29 ILE H 1 1
365 1 2 1 1 31 GLU H 2kbi_ambr001 31 GLU H 1 1
366 1 1 1 1 29 ILE H 2kbi_ambr001 29 ILE H 1 1
366 1 2 1 1 53 LEU MD2 2kbi_ambr001 53 LEU HD21 1 1
367 1 1 1 1 29 ILE HA 2kbi_ambr001 29 ILE HA 1 1
367 1 2 1 1 29 ILE MD 2kbi_ambr001 29 ILE HD11 1 1
368 1 1 1 1 29 ILE HA 2kbi_ambr001 29 ILE HA 1 1
368 1 2 1 1 32 LYS QB 2kbi_ambr001 32 LYS HB2 1 1
369 1 1 1 1 29 ILE HA 2kbi_ambr001 29 ILE HA 1 1
369 1 2 1 1 32 LYS QE 2kbi_ambr001 32 LYS HE2 1 1
370 1 1 1 1 29 ILE HA 2kbi_ambr001 29 ILE HA 1 1
370 1 2 1 1 32 LYS QG 2kbi_ambr001 32 LYS HG2 1 1
371 1 1 1 1 29 ILE HA 2kbi_ambr001 29 ILE HA 1 1
371 1 2 1 1 33 PHE QE 2kbi_ambr001 33 PHE HE1 1 1
372 1 1 1 1 29 ILE HB 2kbi_ambr001 29 ILE HB 1 1
372 1 2 1 1 30 TRP H 2kbi_ambr001 30 TRP H 1 1
373 1 1 1 1 29 ILE HB 2kbi_ambr001 29 ILE HB 1 1
373 1 2 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
374 1 1 1 1 29 ILE HB 2kbi_ambr001 29 ILE HB 1 1
374 1 2 1 1 49 PHE QE 2kbi_ambr001 49 PHE HE1 1 1
375 1 1 1 1 29 ILE HB 2kbi_ambr001 29 ILE HB 1 1
375 1 2 1 1 52 ALA MB 2kbi_ambr001 52 ALA HB1 1 1
376 1 1 1 1 29 ILE HB 2kbi_ambr001 29 ILE HB 1 1
376 1 2 1 1 53 LEU MD2 2kbi_ambr001 53 LEU HD21 1 1
377 1 1 1 1 29 ILE MD 2kbi_ambr001 29 ILE HD11 1 1
377 1 2 1 1 32 LYS H 2kbi_ambr001 32 ILE H 1 1
378 1 1 1 1 29 ILE MD 2kbi_ambr001 29 ILE HD11 1 1
378 1 2 1 1 32 LYS QD 2kbi_ambr001 32 ILE HD2 1 1
379 1 1 1 1 29 ILE MD 2kbi_ambr001 29 ILE HD11 1 1
379 1 2 1 1 32 LYS QE 2kbi_ambr001 32 ILE HE2 1 1
380 1 1 1 1 29 ILE MD 2kbi_ambr001 29 ILE HD11 1 1
380 1 2 1 1 32 LYS HG2 2kbi_ambr001 32 ILE HG2 1 1
381 1 1 1 1 29 ILE MD 2kbi_ambr001 29 ILE HD11 1 1
381 1 2 1 1 32 LYS HG3 2kbi_ambr001 32 ILE HG3 1 1
382 1 1 1 1 29 ILE MD 2kbi_ambr001 29 ILE HD11 1 1
382 1 2 1 1 33 PHE QE 2kbi_ambr001 33 ILE HE1 1 1
383 1 1 1 1 29 ILE MD 2kbi_ambr001 29 ILE HD11 1 1
383 1 2 1 1 52 ALA HA 2kbi_ambr001 52 ILE HA 1 1
384 1 1 1 1 29 ILE MD 2kbi_ambr001 29 ILE HD11 1 1
384 1 2 1 1 53 LEU HA 2kbi_ambr001 53 ILE HA 1 1
385 1 1 1 1 29 ILE HG12 2kbi_ambr001 29 ILE HG12 1 1
385 1 2 1 1 30 TRP H 2kbi_ambr001 30 TRP H 1 1
386 1 1 1 1 29 ILE HG12 2kbi_ambr001 29 ILE HG12 1 1
386 1 2 1 1 53 LEU HA 2kbi_ambr001 53 LEU HA 1 1
387 1 1 1 1 29 ILE HG12 2kbi_ambr001 29 ILE HG12 1 1
387 1 2 1 1 53 LEU MD2 2kbi_ambr001 53 LEU HD21 1 1
388 1 1 1 1 29 ILE HG13 2kbi_ambr001 29 ILE HG13 1 1
388 1 2 1 1 30 TRP H 2kbi_ambr001 30 TRP H 1 1
389 1 1 1 1 29 ILE HG13 2kbi_ambr001 29 ILE HG13 1 1
389 1 2 1 1 53 LEU HA 2kbi_ambr001 53 LEU HA 1 1
390 1 1 1 1 29 ILE MG 2kbi_ambr001 29 ILE HG21 1 1
390 1 2 1 1 30 TRP H 2kbi_ambr001 30 ILE H 1 1
391 1 1 1 1 29 ILE MG 2kbi_ambr001 29 ILE HG21 1 1
391 1 2 1 1 30 TRP QB 2kbi_ambr001 30 ILE HB2 1 1
392 1 1 1 1 29 ILE MG 2kbi_ambr001 29 ILE HG21 1 1
392 1 2 1 1 32 LYS H 2kbi_ambr001 32 ILE H 1 1
393 1 1 1 1 29 ILE MG 2kbi_ambr001 29 ILE HG21 1 1
393 1 2 1 1 32 LYS QB 2kbi_ambr001 32 ILE HB2 1 1
394 1 1 1 1 29 ILE MG 2kbi_ambr001 29 ILE HG21 1 1
394 1 2 1 1 32 LYS QE 2kbi_ambr001 32 ILE HE2 1 1
395 1 1 1 1 29 ILE MG 2kbi_ambr001 29 ILE HG21 1 1
395 1 2 1 1 32 LYS QG 2kbi_ambr001 32 ILE HG2 1 1
396 1 1 1 1 29 ILE MG 2kbi_ambr001 29 ILE HG21 1 1
396 1 2 1 1 33 PHE H 2kbi_ambr001 33 ILE H 1 1
397 1 1 1 1 29 ILE MG 2kbi_ambr001 29 ILE HG21 1 1
397 1 2 1 1 33 PHE HB2 2kbi_ambr001 33 ILE HB2 1 1
398 1 1 1 1 29 ILE MG 2kbi_ambr001 29 ILE HG21 1 1
398 1 2 1 1 33 PHE QD 2kbi_ambr001 33 ILE HD1 1 1
399 1 1 1 1 29 ILE MG 2kbi_ambr001 29 ILE HG21 1 1
399 1 2 1 1 33 PHE QE 2kbi_ambr001 33 ILE HE1 1 1
400 1 1 1 1 29 ILE MG 2kbi_ambr001 29 ILE HG21 1 1
400 1 2 1 1 33 PHE HZ 2kbi_ambr001 33 ILE HZ 1 1
401 1 1 1 1 29 ILE MG 2kbi_ambr001 29 ILE HG21 1 1
401 1 2 1 1 49 PHE HA 2kbi_ambr001 49 ILE HA 1 1
402 1 1 1 1 29 ILE MG 2kbi_ambr001 29 ILE HG21 1 1
402 1 2 1 1 49 PHE HB2 2kbi_ambr001 49 ILE HB2 1 1
403 1 1 1 1 29 ILE MG 2kbi_ambr001 29 ILE HG21 1 1
403 1 2 1 1 49 PHE QD 2kbi_ambr001 49 ILE HD1 1 1
404 1 1 1 1 29 ILE MG 2kbi_ambr001 29 ILE HG21 1 1
404 1 2 1 1 49 PHE QE 2kbi_ambr001 49 ILE HE1 1 1
405 1 1 1 1 29 ILE MG 2kbi_ambr001 29 ILE HG21 1 1
405 1 2 1 1 52 ALA H 2kbi_ambr001 52 ILE H 1 1
406 1 1 1 1 29 ILE MG 2kbi_ambr001 29 ILE HG21 1 1
406 1 2 1 1 52 ALA MB 2kbi_ambr001 52 ILE HB1 1 1
407 1 1 1 1 29 ILE MG 2kbi_ambr001 29 ILE HG21 1 1
407 1 2 1 1 53 LEU H 2kbi_ambr001 53 ILE H 1 1
408 1 1 1 1 29 ILE MG 2kbi_ambr001 29 ILE HG21 1 1
408 1 2 1 1 53 LEU HA 2kbi_ambr001 53 ILE HA 1 1
409 1 1 1 1 29 ILE MG 2kbi_ambr001 29 ILE HG21 1 1
409 1 2 1 1 53 LEU MD2 2kbi_ambr001 53 ILE HD21 1 1
410 1 1 1 1 30 TRP H 2kbi_ambr001 30 TRP H 1 1
410 1 2 1 1 30 TRP HB2 2kbi_ambr001 30 TRP HB2 1 1
411 1 1 1 1 30 TRP H 2kbi_ambr001 30 TRP H 1 1
411 1 2 1 1 30 TRP HB3 2kbi_ambr001 30 TRP HB3 1 1
412 1 1 1 1 30 TRP H 2kbi_ambr001 30 TRP H 1 1
412 1 2 1 1 30 TRP HD1 2kbi_ambr001 30 TRP HD1 1 1
413 1 1 1 1 30 TRP H 2kbi_ambr001 30 TRP H 1 1
413 1 2 1 1 30 TRP HE3 2kbi_ambr001 30 TRP HE3 1 1
414 1 1 1 1 30 TRP H 2kbi_ambr001 30 TRP H 1 1
414 1 2 1 1 31 GLU H 2kbi_ambr001 31 GLU H 1 1
415 1 1 1 1 30 TRP H 2kbi_ambr001 30 TRP H 1 1
415 1 2 1 1 32 LYS H 2kbi_ambr001 32 LYS H 1 1
416 1 1 1 1 30 TRP H 2kbi_ambr001 30 TRP H 1 1
416 1 2 1 1 32 LYS QG 2kbi_ambr001 32 LYS HG2 1 1
417 1 1 1 1 30 TRP H 2kbi_ambr001 30 TRP H 1 1
417 1 2 1 1 33 PHE QE 2kbi_ambr001 33 PHE HE1 1 1
418 1 1 1 1 30 TRP H 2kbi_ambr001 30 TRP H 1 1
418 1 2 1 1 49 PHE QE 2kbi_ambr001 49 PHE HE1 1 1
419 1 1 1 1 30 TRP H 2kbi_ambr001 30 TRP H 1 1
419 1 2 1 1 49 PHE HZ 2kbi_ambr001 49 PHE HZ 1 1
420 1 1 1 1 30 TRP H 2kbi_ambr001 30 TRP H 1 1
420 1 2 1 1 53 LEU MD2 2kbi_ambr001 53 LEU HD21 1 1
421 1 1 1 1 30 TRP HA 2kbi_ambr001 30 TRP HA 1 1
421 1 2 1 1 30 TRP HE3 2kbi_ambr001 30 TRP HE3 1 1
422 1 1 1 1 30 TRP HA 2kbi_ambr001 30 TRP HA 1 1
422 1 2 1 1 32 LYS H 2kbi_ambr001 32 LYS H 1 1
423 1 1 1 1 30 TRP HA 2kbi_ambr001 30 TRP HA 1 1
423 1 2 1 1 33 PHE H 2kbi_ambr001 33 PHE H 1 1
424 1 1 1 1 30 TRP HA 2kbi_ambr001 30 TRP HA 1 1
424 1 2 1 1 33 PHE HB2 2kbi_ambr001 33 PHE HB2 1 1
425 1 1 1 1 30 TRP HA 2kbi_ambr001 30 TRP HA 1 1
425 1 2 1 1 33 PHE QD 2kbi_ambr001 33 PHE HD1 1 1
426 1 1 1 1 30 TRP HA 2kbi_ambr001 30 TRP HA 1 1
426 1 2 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
427 1 1 1 1 30 TRP HA 2kbi_ambr001 30 TRP HA 1 1
427 1 2 1 1 49 PHE QE 2kbi_ambr001 49 PHE HE1 1 1
428 1 1 1 1 30 TRP HA 2kbi_ambr001 30 TRP HA 1 1
428 1 2 1 1 49 PHE HZ 2kbi_ambr001 49 PHE HZ 1 1
429 1 1 1 1 30 TRP HA 2kbi_ambr001 30 TRP HA 1 1
429 1 2 1 1 53 LEU MD2 2kbi_ambr001 53 LEU HD21 1 1
430 1 1 1 1 30 TRP QB 2kbi_ambr001 30 TRP HB2 1 1
430 1 2 1 1 31 GLU H 2kbi_ambr001 31 TRP H 1 1
431 1 1 1 1 30 TRP QB 2kbi_ambr001 30 TRP HB2 1 1
431 1 2 1 1 49 PHE QE 2kbi_ambr001 49 TRP HE1 1 1
432 1 1 1 1 30 TRP QB 2kbi_ambr001 30 TRP HB2 1 1
432 1 2 1 1 49 PHE HZ 2kbi_ambr001 49 TRP HZ 1 1
433 1 1 1 1 30 TRP HB2 2kbi_ambr001 30 TRP HB2 1 1
433 1 2 1 1 31 GLU H 2kbi_ambr001 31 GLU H 1 1
434 1 1 1 1 30 TRP HB3 2kbi_ambr001 30 TRP HB3 1 1
434 1 2 1 1 31 GLU H 2kbi_ambr001 31 GLU H 1 1
435 1 1 1 1 30 TRP HD1 2kbi_ambr001 30 TRP HD1 1 1
435 1 2 1 1 31 GLU H 2kbi_ambr001 31 GLU H 1 1
436 1 1 1 1 30 TRP HD1 2kbi_ambr001 30 TRP HD1 1 1
436 1 2 1 1 31 GLU HA 2kbi_ambr001 31 GLU HA 1 1
437 1 1 1 1 30 TRP HD1 2kbi_ambr001 30 TRP HD1 1 1
437 1 2 1 1 34 ASP H 2kbi_ambr001 34 ASP H 1 1
438 1 1 1 1 30 TRP HD1 2kbi_ambr001 30 TRP HD1 1 1
438 1 2 1 1 34 ASP QB 2kbi_ambr001 34 ASP HB2 1 1
439 1 1 1 1 30 TRP HE1 2kbi_ambr001 30 TRP HE1 1 1
439 1 2 1 1 31 GLU HA 2kbi_ambr001 31 GLU HA 1 1
440 1 1 1 1 30 TRP HE1 2kbi_ambr001 30 TRP HE1 1 1
440 1 2 1 1 34 ASP H 2kbi_ambr001 34 ASP H 1 1
441 1 1 1 1 30 TRP HE1 2kbi_ambr001 30 TRP HE1 1 1
441 1 2 1 1 34 ASP HA 2kbi_ambr001 34 ASP HA 1 1
442 1 1 1 1 30 TRP HE1 2kbi_ambr001 30 TRP HE1 1 1
442 1 2 1 1 34 ASP HB2 2kbi_ambr001 34 ASP HB2 1 1
443 1 1 1 1 30 TRP HE1 2kbi_ambr001 30 TRP HE1 1 1
443 1 2 1 1 34 ASP QB 2kbi_ambr001 34 ASP HB2 1 1
444 1 1 1 1 30 TRP HE1 2kbi_ambr001 30 TRP HE1 1 1
444 1 2 1 1 34 ASP HB3 2kbi_ambr001 34 ASP HB3 1 1
445 1 1 1 1 30 TRP HE1 2kbi_ambr001 30 TRP HE1 1 1
445 1 2 1 1 37 ALA HA 2kbi_ambr001 37 ALA HA 1 1
446 1 1 1 1 30 TRP HE1 2kbi_ambr001 30 TRP HE1 1 1
446 1 2 1 1 39 GLN H 2kbi_ambr001 39 GLN H 1 1
447 1 1 1 1 30 TRP HE1 2kbi_ambr001 30 TRP HE1 1 1
447 1 2 1 1 39 GLN HA 2kbi_ambr001 39 GLN HA 1 1
448 1 1 1 1 30 TRP HE1 2kbi_ambr001 30 TRP HE1 1 1
448 1 2 1 1 40 PHE H 2kbi_ambr001 40 PHE H 1 1
449 1 1 1 1 30 TRP HE1 2kbi_ambr001 30 TRP HE1 1 1
449 1 2 1 1 41 ILE MG 2kbi_ambr001 41 ILE HG21 1 1
450 1 1 1 1 30 TRP HE3 2kbi_ambr001 30 TRP HE3 1 1
450 1 2 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
451 1 1 1 1 30 TRP HE3 2kbi_ambr001 30 TRP HE3 1 1
451 1 2 1 1 49 PHE HZ 2kbi_ambr001 49 PHE HZ 1 1
452 1 1 1 1 30 TRP HE3 2kbi_ambr001 30 TRP HE3 1 1
452 1 2 1 1 85 ILE MG 2kbi_ambr001 85 ILE HG21 1 1
453 1 1 1 1 30 TRP HH2 2kbi_ambr001 30 TRP HH2 1 1
453 1 2 1 1 40 PHE HA 2kbi_ambr001 40 PHE HA 1 1
454 1 1 1 1 30 TRP HH2 2kbi_ambr001 30 TRP HH2 1 1
454 1 2 1 1 41 ILE H 2kbi_ambr001 41 ILE H 1 1
455 1 1 1 1 30 TRP HH2 2kbi_ambr001 30 TRP HH2 1 1
455 1 2 1 1 41 ILE HB 2kbi_ambr001 41 ILE HB 1 1
456 1 1 1 1 30 TRP HH2 2kbi_ambr001 30 TRP HH2 1 1
456 1 2 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
457 1 1 1 1 30 TRP HH2 2kbi_ambr001 30 TRP HH2 1 1
457 1 2 1 1 41 ILE HG12 2kbi_ambr001 41 ILE HG12 1 1
458 1 1 1 1 30 TRP HH2 2kbi_ambr001 30 TRP HH2 1 1
458 1 2 1 1 41 ILE HG13 2kbi_ambr001 41 ILE HG13 1 1
459 1 1 1 1 30 TRP HH2 2kbi_ambr001 30 TRP HH2 1 1
459 1 2 1 1 41 ILE MG 2kbi_ambr001 41 ILE HG21 1 1
460 1 1 1 1 30 TRP HH2 2kbi_ambr001 30 TRP HH2 1 1
460 1 2 1 1 82 CYS H 2kbi_ambr001 82 CYS H 1 1
461 1 1 1 1 30 TRP HH2 2kbi_ambr001 30 TRP HH2 1 1
461 1 2 1 1 82 CYS HA 2kbi_ambr001 82 CYS HA 1 1
462 1 1 1 1 30 TRP HH2 2kbi_ambr001 30 TRP HH2 1 1
462 1 2 1 1 85 ILE MD 2kbi_ambr001 85 ILE HD11 1 1
463 1 1 1 1 30 TRP HH2 2kbi_ambr001 30 TRP HH2 1 1
463 1 2 1 1 85 ILE HG13 2kbi_ambr001 85 ILE HG13 1 1
464 1 1 1 1 30 TRP HZ2 2kbi_ambr001 30 TRP HZ2 1 1
464 1 2 1 1 34 ASP QB 2kbi_ambr001 34 ASP HB2 1 1
465 1 1 1 1 30 TRP HZ2 2kbi_ambr001 30 TRP HZ2 1 1
465 1 2 1 1 39 GLN H 2kbi_ambr001 39 GLN H 1 1
466 1 1 1 1 30 TRP HZ2 2kbi_ambr001 30 TRP HZ2 1 1
466 1 2 1 1 39 GLN HA 2kbi_ambr001 39 GLN HA 1 1
467 1 1 1 1 30 TRP HZ2 2kbi_ambr001 30 TRP HZ2 1 1
467 1 2 1 1 39 GLN HB3 2kbi_ambr001 39 GLN HB3 1 1
468 1 1 1 1 30 TRP HZ2 2kbi_ambr001 30 TRP HZ2 1 1
468 1 2 1 1 40 PHE H 2kbi_ambr001 40 PHE H 1 1
469 1 1 1 1 30 TRP HZ2 2kbi_ambr001 30 TRP HZ2 1 1
469 1 2 1 1 40 PHE HA 2kbi_ambr001 40 PHE HA 1 1
470 1 1 1 1 30 TRP HZ2 2kbi_ambr001 30 TRP HZ2 1 1
470 1 2 1 1 40 PHE HB2 2kbi_ambr001 40 PHE HB2 1 1
471 1 1 1 1 30 TRP HZ2 2kbi_ambr001 30 TRP HZ2 1 1
471 1 2 1 1 40 PHE HB3 2kbi_ambr001 40 PHE HB3 1 1
472 1 1 1 1 30 TRP HZ2 2kbi_ambr001 30 TRP HZ2 1 1
472 1 2 1 1 41 ILE H 2kbi_ambr001 41 ILE H 1 1
473 1 1 1 1 30 TRP HZ2 2kbi_ambr001 30 TRP HZ2 1 1
473 1 2 1 1 41 ILE HB 2kbi_ambr001 41 ILE HB 1 1
474 1 1 1 1 30 TRP HZ2 2kbi_ambr001 30 TRP HZ2 1 1
474 1 2 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
475 1 1 1 1 30 TRP HZ2 2kbi_ambr001 30 TRP HZ2 1 1
475 1 2 1 1 41 ILE HG12 2kbi_ambr001 41 ILE HG12 1 1
476 1 1 1 1 30 TRP HZ2 2kbi_ambr001 30 TRP HZ2 1 1
476 1 2 1 1 41 ILE MG 2kbi_ambr001 41 ILE HG21 1 1
477 1 1 1 1 30 TRP HZ2 2kbi_ambr001 30 TRP HZ2 1 1
477 1 2 1 1 81 HIS HA 2kbi_ambr001 81 HID HA 1 1
478 1 1 1 1 30 TRP HZ2 2kbi_ambr001 30 TRP HZ2 1 1
478 1 2 1 1 82 CYS H 2kbi_ambr001 82 CYS H 1 1
479 1 1 1 1 30 TRP HZ2 2kbi_ambr001 30 TRP HZ2 1 1
479 1 2 1 1 82 CYS HA 2kbi_ambr001 82 CYS HA 1 1
480 1 1 1 1 30 TRP HZ2 2kbi_ambr001 30 TRP HZ2 1 1
480 1 2 1 1 82 CYS HB2 2kbi_ambr001 82 CYS HB2 1 1
481 1 1 1 1 30 TRP HZ2 2kbi_ambr001 30 TRP HZ2 1 1
481 1 2 1 1 82 CYS QB 2kbi_ambr001 82 CYS HB2 1 1
482 1 1 1 1 30 TRP HZ2 2kbi_ambr001 30 TRP HZ2 1 1
482 1 2 1 1 82 CYS HB3 2kbi_ambr001 82 CYS HB3 1 1
483 1 1 1 1 30 TRP HZ2 2kbi_ambr001 30 TRP HZ2 1 1
483 1 2 1 1 85 ILE MD 2kbi_ambr001 85 ILE HD11 1 1
484 1 1 1 1 30 TRP HZ3 2kbi_ambr001 30 TRP HZ3 1 1
484 1 2 1 1 41 ILE HB 2kbi_ambr001 41 ILE HB 1 1
485 1 1 1 1 30 TRP HZ3 2kbi_ambr001 30 TRP HZ3 1 1
485 1 2 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
486 1 1 1 1 30 TRP HZ3 2kbi_ambr001 30 TRP HZ3 1 1
486 1 2 1 1 41 ILE HG12 2kbi_ambr001 41 ILE HG12 1 1
487 1 1 1 1 30 TRP HZ3 2kbi_ambr001 30 TRP HZ3 1 1
487 1 2 1 1 41 ILE HG13 2kbi_ambr001 41 ILE HG13 1 1
488 1 1 1 1 30 TRP HZ3 2kbi_ambr001 30 TRP HZ3 1 1
488 1 2 1 1 41 ILE MG 2kbi_ambr001 41 ILE HG21 1 1
489 1 1 1 1 30 TRP HZ3 2kbi_ambr001 30 TRP HZ3 1 1
489 1 2 1 1 49 PHE QE 2kbi_ambr001 49 PHE HE1 1 1
490 1 1 1 1 30 TRP HZ3 2kbi_ambr001 30 TRP HZ3 1 1
490 1 2 1 1 82 CYS HA 2kbi_ambr001 82 CYS HA 1 1
491 1 1 1 1 30 TRP HZ3 2kbi_ambr001 30 TRP HZ3 1 1
491 1 2 1 1 85 ILE HB 2kbi_ambr001 85 ILE HB 1 1
492 1 1 1 1 30 TRP HZ3 2kbi_ambr001 30 TRP HZ3 1 1
492 1 2 1 1 85 ILE MD 2kbi_ambr001 85 ILE HD11 1 1
493 1 1 1 1 30 TRP HZ3 2kbi_ambr001 30 TRP HZ3 1 1
493 1 2 1 1 85 ILE HG13 2kbi_ambr001 85 ILE HG13 1 1
494 1 1 1 1 30 TRP HZ3 2kbi_ambr001 30 TRP HZ3 1 1
494 1 2 1 1 85 ILE MG 2kbi_ambr001 85 ILE HG21 1 1
495 1 1 1 1 31 GLU H 2kbi_ambr001 31 GLU H 1 1
495 1 2 1 1 31 GLU HB2 2kbi_ambr001 31 GLU HB2 1 1
496 1 1 1 1 31 GLU H 2kbi_ambr001 31 GLU H 1 1
496 1 2 1 1 31 GLU QB 2kbi_ambr001 31 GLU HB2 1 1
497 1 1 1 1 31 GLU H 2kbi_ambr001 31 GLU H 1 1
497 1 2 1 1 31 GLU HB3 2kbi_ambr001 31 GLU HB3 1 1
498 1 1 1 1 31 GLU H 2kbi_ambr001 31 GLU H 1 1
498 1 2 1 1 31 GLU HG2 2kbi_ambr001 31 GLU HG2 1 1
499 1 1 1 1 31 GLU H 2kbi_ambr001 31 GLU H 1 1
499 1 2 1 1 31 GLU QG 2kbi_ambr001 31 GLU HG2 1 1
500 1 1 1 1 31 GLU H 2kbi_ambr001 31 GLU H 1 1
500 1 2 1 1 31 GLU HG3 2kbi_ambr001 31 GLU HG3 1 1
501 1 1 1 1 31 GLU H 2kbi_ambr001 31 GLU H 1 1
501 1 2 1 1 32 LYS H 2kbi_ambr001 32 LYS H 1 1
502 1 1 1 1 31 GLU H 2kbi_ambr001 31 GLU H 1 1
502 1 2 1 1 32 LYS HG2 2kbi_ambr001 32 LYS HG2 1 1
503 1 1 1 1 31 GLU H 2kbi_ambr001 31 GLU H 1 1
503 1 2 1 1 32 LYS QG 2kbi_ambr001 32 LYS HG2 1 1
504 1 1 1 1 31 GLU H 2kbi_ambr001 31 GLU H 1 1
504 1 2 1 1 32 LYS HG3 2kbi_ambr001 32 LYS HG3 1 1
505 1 1 1 1 31 GLU H 2kbi_ambr001 31 GLU H 1 1
505 1 2 1 1 49 PHE QE 2kbi_ambr001 49 PHE HE1 1 1
506 1 1 1 1 31 GLU HA 2kbi_ambr001 31 GLU HA 1 1
506 1 2 1 1 34 ASP H 2kbi_ambr001 34 ASP H 1 1
507 1 1 1 1 31 GLU HA 2kbi_ambr001 31 GLU HA 1 1
507 1 2 1 1 35 PRO HA 2kbi_ambr001 35 PRO HA 1 1
508 1 1 1 1 31 GLU QG 2kbi_ambr001 31 GLU HG2 1 1
508 1 2 1 1 32 LYS H 2kbi_ambr001 32 GLU H 1 1
509 1 1 1 1 32 LYS H 2kbi_ambr001 32 LYS H 1 1
509 1 2 1 1 32 LYS HG2 2kbi_ambr001 32 LYS HG2 1 1
510 1 1 1 1 32 LYS H 2kbi_ambr001 32 LYS H 1 1
510 1 2 1 1 32 LYS QG 2kbi_ambr001 32 LYS HG2 1 1
511 1 1 1 1 32 LYS H 2kbi_ambr001 32 LYS H 1 1
511 1 2 1 1 32 LYS HG3 2kbi_ambr001 32 LYS HG3 1 1
512 1 1 1 1 32 LYS H 2kbi_ambr001 32 LYS H 1 1
512 1 2 1 1 49 PHE QE 2kbi_ambr001 49 PHE HE1 1 1
513 1 1 1 1 32 LYS HA 2kbi_ambr001 32 LYS HA 1 1
513 1 2 1 1 32 LYS QD 2kbi_ambr001 32 LYS HD2 1 1
514 1 1 1 1 32 LYS HA 2kbi_ambr001 32 LYS HA 1 1
514 1 2 1 1 35 PRO HA 2kbi_ambr001 35 PRO HA 1 1
515 1 1 1 1 32 LYS HA 2kbi_ambr001 32 LYS HA 1 1
515 1 2 1 1 35 PRO HD3 2kbi_ambr001 35 PRO HD3 1 1
516 1 1 1 1 32 LYS QB 2kbi_ambr001 32 LYS HB2 1 1
516 1 2 1 1 33 PHE H 2kbi_ambr001 33 LYS H 1 1
517 1 1 1 1 32 LYS QB 2kbi_ambr001 32 LYS HB2 1 1
517 1 2 1 1 33 PHE QD 2kbi_ambr001 33 LYS HD1 1 1
518 1 1 1 1 32 LYS HB2 2kbi_ambr001 32 LYS HB2 1 1
518 1 2 1 1 33 PHE H 2kbi_ambr001 33 PHE H 1 1
519 1 1 1 1 32 LYS HB2 2kbi_ambr001 32 LYS HB2 1 1
519 1 2 1 1 33 PHE QD 2kbi_ambr001 33 PHE HD1 1 1
520 1 1 1 1 32 LYS HB3 2kbi_ambr001 32 LYS HB3 1 1
520 1 2 1 1 33 PHE H 2kbi_ambr001 33 PHE H 1 1
521 1 1 1 1 32 LYS HB3 2kbi_ambr001 32 LYS HB3 1 1
521 1 2 1 1 33 PHE QD 2kbi_ambr001 33 PHE HD1 1 1
522 1 1 1 1 32 LYS QD 2kbi_ambr001 32 LYS HD2 1 1
522 1 2 1 1 33 PHE QD 2kbi_ambr001 33 LYS HD1 1 1
523 1 1 1 1 32 LYS QD 2kbi_ambr001 32 LYS HD2 1 1
523 1 2 1 1 33 PHE QE 2kbi_ambr001 33 LYS HE1 1 1
524 1 1 1 1 32 LYS QG 2kbi_ambr001 32 LYS HG2 1 1
524 1 2 1 1 33 PHE QD 2kbi_ambr001 33 LYS HD1 1 1
525 1 1 1 1 32 LYS QG 2kbi_ambr001 32 LYS HG2 1 1
525 1 2 1 1 33 PHE QE 2kbi_ambr001 33 LYS HE1 1 1
526 1 1 1 1 33 PHE H 2kbi_ambr001 33 PHE H 1 1
526 1 2 1 1 33 PHE HB2 2kbi_ambr001 33 PHE HB2 1 1
527 1 1 1 1 33 PHE H 2kbi_ambr001 33 PHE H 1 1
527 1 2 1 1 33 PHE HZ 2kbi_ambr001 33 PHE HZ 1 1
528 1 1 1 1 33 PHE H 2kbi_ambr001 33 PHE H 1 1
528 1 2 1 1 34 ASP H 2kbi_ambr001 34 ASP H 1 1
529 1 1 1 1 33 PHE H 2kbi_ambr001 33 PHE H 1 1
529 1 2 1 1 34 ASP HA 2kbi_ambr001 34 ASP HA 1 1
530 1 1 1 1 33 PHE H 2kbi_ambr001 33 PHE H 1 1
530 1 2 1 1 35 PRO HD3 2kbi_ambr001 35 PRO HD3 1 1
531 1 1 1 1 33 PHE H 2kbi_ambr001 33 PHE H 1 1
531 1 2 1 1 41 ILE MG 2kbi_ambr001 41 ILE HG21 1 1
532 1 1 1 1 33 PHE H 2kbi_ambr001 33 PHE H 1 1
532 1 2 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
533 1 1 1 1 33 PHE H 2kbi_ambr001 33 PHE H 1 1
533 1 2 1 1 49 PHE QE 2kbi_ambr001 49 PHE HE1 1 1
534 1 1 1 1 33 PHE HA 2kbi_ambr001 33 PHE HA 1 1
534 1 2 1 1 35 PRO HB3 2kbi_ambr001 35 PRO HB3 1 1
535 1 1 1 1 33 PHE HA 2kbi_ambr001 33 PHE HA 1 1
535 1 2 1 1 35 PRO HD3 2kbi_ambr001 35 PRO HD3 1 1
536 1 1 1 1 33 PHE HA 2kbi_ambr001 33 PHE HA 1 1
536 1 2 1 1 41 ILE MG 2kbi_ambr001 41 ILE HG21 1 1
537 1 1 1 1 33 PHE HA 2kbi_ambr001 33 PHE HA 1 1
537 1 2 1 1 45 VAL MG1 2kbi_ambr001 45 VAL HG11 1 1
538 1 1 1 1 33 PHE HA 2kbi_ambr001 33 PHE HA 1 1
538 1 2 1 1 45 VAL MG2 2kbi_ambr001 45 VAL HG21 1 1
539 1 1 1 1 33 PHE HB2 2kbi_ambr001 33 PHE HB2 1 1
539 1 2 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
540 1 1 1 1 33 PHE HB2 2kbi_ambr001 33 PHE HB2 1 1
540 1 2 1 1 41 ILE MG 2kbi_ambr001 41 ILE HG21 1 1
541 1 1 1 1 33 PHE HB2 2kbi_ambr001 33 PHE HB2 1 1
541 1 2 1 1 45 VAL HB 2kbi_ambr001 45 VAL HB 1 1
542 1 1 1 1 33 PHE HB2 2kbi_ambr001 33 PHE HB2 1 1
542 1 2 1 1 49 PHE HB3 2kbi_ambr001 49 PHE HB3 1 1
543 1 1 1 1 33 PHE HB2 2kbi_ambr001 33 PHE HB2 1 1
543 1 2 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
544 1 1 1 1 33 PHE HB3 2kbi_ambr001 33 PHE HB3 1 1
544 1 2 1 1 34 ASP HA 2kbi_ambr001 34 ASP HA 1 1
545 1 1 1 1 33 PHE HB3 2kbi_ambr001 33 PHE HB3 1 1
545 1 2 1 1 35 PRO HD2 2kbi_ambr001 35 PRO HD2 1 1
546 1 1 1 1 33 PHE HB3 2kbi_ambr001 33 PHE HB3 1 1
546 1 2 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
547 1 1 1 1 33 PHE HB3 2kbi_ambr001 33 PHE HB3 1 1
547 1 2 1 1 41 ILE MG 2kbi_ambr001 41 ILE HG21 1 1
548 1 1 1 1 33 PHE HB3 2kbi_ambr001 33 PHE HB3 1 1
548 1 2 1 1 45 VAL MG2 2kbi_ambr001 45 VAL HG21 1 1
549 1 1 1 1 33 PHE HB3 2kbi_ambr001 33 PHE HB3 1 1
549 1 2 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
550 1 1 1 1 33 PHE QD 2kbi_ambr001 33 PHE HD1 1 1
550 1 2 1 1 41 ILE MD 2kbi_ambr001 41 PHE HD11 1 1
551 1 1 1 1 33 PHE QD 2kbi_ambr001 33 PHE HD1 1 1
551 1 2 1 1 41 ILE MG 2kbi_ambr001 41 PHE HG21 1 1
552 1 1 1 1 33 PHE QD 2kbi_ambr001 33 PHE HD1 1 1
552 1 2 1 1 45 VAL HB 2kbi_ambr001 45 PHE HB 1 1
553 1 1 1 1 33 PHE QD 2kbi_ambr001 33 PHE HD1 1 1
553 1 2 1 1 48 ASP HB3 2kbi_ambr001 48 PHE HB3 1 1
554 1 1 1 1 33 PHE QD 2kbi_ambr001 33 PHE HD1 1 1
554 1 2 1 1 49 PHE H 2kbi_ambr001 49 PHE H 1 1
555 1 1 1 1 33 PHE QD 2kbi_ambr001 33 PHE HD1 1 1
555 1 2 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
556 1 1 1 1 33 PHE QD 2kbi_ambr001 33 PHE HD1 1 1
556 1 2 1 1 49 PHE QE 2kbi_ambr001 49 PHE HE1 1 1
557 1 1 1 1 33 PHE QD 2kbi_ambr001 33 PHE HD1 1 1
557 1 2 1 1 52 ALA MB 2kbi_ambr001 52 PHE HB1 1 1
558 1 1 1 1 33 PHE QE 2kbi_ambr001 33 PHE HE1 1 1
558 1 2 1 1 45 VAL HB 2kbi_ambr001 45 PHE HB 1 1
559 1 1 1 1 33 PHE QE 2kbi_ambr001 33 PHE HE1 1 1
559 1 2 1 1 48 ASP H 2kbi_ambr001 48 PHE H 1 1
560 1 1 1 1 33 PHE QE 2kbi_ambr001 33 PHE HE1 1 1
560 1 2 1 1 48 ASP HA 2kbi_ambr001 48 PHE HA 1 1
561 1 1 1 1 33 PHE QE 2kbi_ambr001 33 PHE HE1 1 1
561 1 2 1 1 48 ASP HB2 2kbi_ambr001 48 PHE HB2 1 1
562 1 1 1 1 33 PHE QE 2kbi_ambr001 33 PHE HE1 1 1
562 1 2 1 1 48 ASP HB3 2kbi_ambr001 48 PHE HB3 1 1
563 1 1 1 1 33 PHE QE 2kbi_ambr001 33 PHE HE1 1 1
563 1 2 1 1 49 PHE H 2kbi_ambr001 49 PHE H 1 1
564 1 1 1 1 33 PHE QE 2kbi_ambr001 33 PHE HE1 1 1
564 1 2 1 1 49 PHE HA 2kbi_ambr001 49 PHE HA 1 1
565 1 1 1 1 33 PHE QE 2kbi_ambr001 33 PHE HE1 1 1
565 1 2 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
566 1 1 1 1 33 PHE QE 2kbi_ambr001 33 PHE HE1 1 1
566 1 2 1 1 52 ALA MB 2kbi_ambr001 52 PHE HB1 1 1
567 1 1 1 1 33 PHE HZ 2kbi_ambr001 33 PHE HZ 1 1
567 1 2 1 1 48 ASP HB3 2kbi_ambr001 48 ASP HB3 1 1
568 1 1 1 1 33 PHE HZ 2kbi_ambr001 33 PHE HZ 1 1
568 1 2 1 1 49 PHE H 2kbi_ambr001 49 PHE H 1 1
569 1 1 1 1 33 PHE HZ 2kbi_ambr001 33 PHE HZ 1 1
569 1 2 1 1 49 PHE HA 2kbi_ambr001 49 PHE HA 1 1
570 1 1 1 1 33 PHE HZ 2kbi_ambr001 33 PHE HZ 1 1
570 1 2 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
571 1 1 1 1 33 PHE HZ 2kbi_ambr001 33 PHE HZ 1 1
571 1 2 1 1 52 ALA MB 2kbi_ambr001 52 ALA HB1 1 1
572 1 1 1 1 34 ASP H 2kbi_ambr001 34 ASP H 1 1
572 1 2 1 1 34 ASP HB2 2kbi_ambr001 34 ASP HB2 1 1
573 1 1 1 1 34 ASP H 2kbi_ambr001 34 ASP H 1 1
573 1 2 1 1 34 ASP HB3 2kbi_ambr001 34 ASP HB3 1 1
574 1 1 1 1 34 ASP H 2kbi_ambr001 34 ASP H 1 1
574 1 2 1 1 35 PRO HD2 2kbi_ambr001 35 PRO HD2 1 1
575 1 1 1 1 34 ASP H 2kbi_ambr001 34 ASP H 1 1
575 1 2 1 1 35 PRO HD3 2kbi_ambr001 35 PRO HD3 1 1
576 1 1 1 1 34 ASP H 2kbi_ambr001 34 ASP H 1 1
576 1 2 1 1 37 ALA H 2kbi_ambr001 37 ALA H 1 1
577 1 1 1 1 34 ASP H 2kbi_ambr001 34 ASP H 1 1
577 1 2 1 1 41 ILE MG 2kbi_ambr001 41 ILE HG21 1 1
578 1 1 1 1 34 ASP HA 2kbi_ambr001 34 ASP HA 1 1
578 1 2 1 1 35 PRO HD2 2kbi_ambr001 35 PRO HD2 1 1
579 1 1 1 1 34 ASP HA 2kbi_ambr001 34 ASP HA 1 1
579 1 2 1 1 35 PRO HD3 2kbi_ambr001 35 PRO HD3 1 1
580 1 1 1 1 34 ASP HA 2kbi_ambr001 34 ASP HA 1 1
580 1 2 1 1 35 PRO QG 2kbi_ambr001 35 PRO HG2 1 1
581 1 1 1 1 34 ASP HA 2kbi_ambr001 34 ASP HA 1 1
581 1 2 1 1 36 GLU H 2kbi_ambr001 36 GLU H 1 1
582 1 1 1 1 34 ASP HA 2kbi_ambr001 34 ASP HA 1 1
582 1 2 1 1 37 ALA H 2kbi_ambr001 37 ALA H 1 1
583 1 1 1 1 34 ASP QB 2kbi_ambr001 34 ASP HB2 1 1
583 1 2 1 1 37 ALA MB 2kbi_ambr001 37 ASP HB1 1 1
584 1 1 1 1 34 ASP QB 2kbi_ambr001 34 ASP HB2 1 1
584 1 2 1 1 38 THR H 2kbi_ambr001 38 ASP H 1 1
585 1 1 1 1 34 ASP QB 2kbi_ambr001 34 ASP HB2 1 1
585 1 2 1 1 39 GLN H 2kbi_ambr001 39 ASP H 1 1
586 1 1 1 1 34 ASP QB 2kbi_ambr001 34 ASP HB2 1 1
586 1 2 1 1 41 ILE MG 2kbi_ambr001 41 ASP HG21 1 1
587 1 1 1 1 34 ASP HB2 2kbi_ambr001 34 ASP HB2 1 1
587 1 2 1 1 39 GLN H 2kbi_ambr001 39 GLN H 1 1
588 1 1 1 1 34 ASP HB2 2kbi_ambr001 34 ASP HB2 1 1
588 1 2 1 1 41 ILE MG 2kbi_ambr001 41 ILE HG21 1 1
589 1 1 1 1 34 ASP HB3 2kbi_ambr001 34 ASP HB3 1 1
589 1 2 1 1 39 GLN H 2kbi_ambr001 39 GLN H 1 1
590 1 1 1 1 34 ASP HB3 2kbi_ambr001 34 ASP HB3 1 1
590 1 2 1 1 41 ILE MG 2kbi_ambr001 41 ILE HG21 1 1
591 1 1 1 1 35 PRO HB2 2kbi_ambr001 35 PRO HB2 1 1
591 1 2 1 1 36 GLU H 2kbi_ambr001 36 GLU H 1 1
592 1 1 1 1 35 PRO HD2 2kbi_ambr001 35 PRO HD2 1 1
592 1 2 1 1 36 GLU H 2kbi_ambr001 36 GLU H 1 1
593 1 1 1 1 35 PRO HD2 2kbi_ambr001 35 PRO HD2 1 1
593 1 2 1 1 37 ALA H 2kbi_ambr001 37 ALA H 1 1
594 1 1 1 1 35 PRO HD3 2kbi_ambr001 35 PRO HD3 1 1
594 1 2 1 1 36 GLU H 2kbi_ambr001 36 GLU H 1 1
595 1 1 1 1 35 PRO QG 2kbi_ambr001 35 PRO HG2 1 1
595 1 2 1 1 36 GLU H 2kbi_ambr001 36 PRO H 1 1
596 1 1 1 1 35 PRO QG 2kbi_ambr001 35 PRO HG2 1 1
596 1 2 1 1 36 GLU HA 2kbi_ambr001 36 PRO HA 1 1
597 1 1 1 1 36 GLU H 2kbi_ambr001 36 GLU H 1 1
597 1 2 1 1 36 GLU HB2 2kbi_ambr001 36 GLU HB2 1 1
598 1 1 1 1 36 GLU H 2kbi_ambr001 36 GLU H 1 1
598 1 2 1 1 36 GLU QG 2kbi_ambr001 36 GLU HG2 1 1
599 1 1 1 1 36 GLU H 2kbi_ambr001 36 GLU H 1 1
599 1 2 1 1 37 ALA H 2kbi_ambr001 37 ALA H 1 1
600 1 1 1 1 36 GLU H 2kbi_ambr001 36 GLU H 1 1
600 1 2 1 1 37 ALA HA 2kbi_ambr001 37 ALA HA 1 1
601 1 1 1 1 36 GLU H 2kbi_ambr001 36 GLU H 1 1
601 1 2 1 1 37 ALA MB 2kbi_ambr001 37 ALA HB1 1 1
602 1 1 1 1 36 GLU H 2kbi_ambr001 36 GLU H 1 1
602 1 2 1 1 38 THR H 2kbi_ambr001 38 THR H 1 1
603 1 1 1 1 36 GLU H 2kbi_ambr001 36 GLU H 1 1
603 1 2 1 1 38 THR MG 2kbi_ambr001 38 THR HG21 1 1
604 1 1 1 1 36 GLU HA 2kbi_ambr001 36 GLU HA 1 1
604 1 2 1 1 37 ALA MB 2kbi_ambr001 37 ALA HB1 1 1
605 1 1 1 1 36 GLU HB2 2kbi_ambr001 36 GLU HB2 1 1
605 1 2 1 1 37 ALA H 2kbi_ambr001 37 ALA H 1 1
606 1 1 1 1 36 GLU HB2 2kbi_ambr001 36 GLU HB2 1 1
606 1 2 1 1 37 ALA MB 2kbi_ambr001 37 ALA HB1 1 1
607 1 1 1 1 36 GLU HB2 2kbi_ambr001 36 GLU HB2 1 1
607 1 2 1 1 38 THR H 2kbi_ambr001 38 THR H 1 1
608 1 1 1 1 36 GLU HB2 2kbi_ambr001 36 GLU HB2 1 1
608 1 2 1 1 38 THR MG 2kbi_ambr001 38 THR HG21 1 1
609 1 1 1 1 36 GLU HB2 2kbi_ambr001 36 GLU HB2 1 1
609 1 2 1 1 40 PHE H 2kbi_ambr001 40 PHE H 1 1
610 1 1 1 1 36 GLU HB3 2kbi_ambr001 36 GLU HB3 1 1
610 1 2 1 1 37 ALA H 2kbi_ambr001 37 ALA H 1 1
611 1 1 1 1 36 GLU HB3 2kbi_ambr001 36 GLU HB3 1 1
611 1 2 1 1 38 THR H 2kbi_ambr001 38 THR H 1 1
612 1 1 1 1 36 GLU HB3 2kbi_ambr001 36 GLU HB3 1 1
612 1 2 1 1 38 THR HA 2kbi_ambr001 38 THR HA 1 1
613 1 1 1 1 36 GLU HB3 2kbi_ambr001 36 GLU HB3 1 1
613 1 2 1 1 38 THR MG 2kbi_ambr001 38 THR HG21 1 1
614 1 1 1 1 36 GLU QG 2kbi_ambr001 36 GLU HG2 1 1
614 1 2 1 1 37 ALA H 2kbi_ambr001 37 GLU H 1 1
615 1 1 1 1 36 GLU QG 2kbi_ambr001 36 GLU HG2 1 1
615 1 2 1 1 38 THR MG 2kbi_ambr001 38 GLU HG21 1 1
616 1 1 1 1 37 ALA H 2kbi_ambr001 37 ALA H 1 1
616 1 2 1 1 38 THR H 2kbi_ambr001 38 THR H 1 1
617 1 1 1 1 37 ALA H 2kbi_ambr001 37 ALA H 1 1
617 1 2 1 1 38 THR MG 2kbi_ambr001 38 THR HG21 1 1
618 1 1 1 1 37 ALA H 2kbi_ambr001 37 ALA H 1 1
618 1 2 1 1 39 GLN H 2kbi_ambr001 39 GLN H 1 1
619 1 1 1 1 37 ALA H 2kbi_ambr001 37 ALA H 1 1
619 1 2 1 1 40 PHE H 2kbi_ambr001 40 PHE H 1 1
620 1 1 1 1 37 ALA HA 2kbi_ambr001 37 ALA HA 1 1
620 1 2 1 1 38 THR H 2kbi_ambr001 38 THR H 1 1
621 1 1 1 1 37 ALA HA 2kbi_ambr001 37 ALA HA 1 1
621 1 2 1 1 38 THR MG 2kbi_ambr001 38 THR HG21 1 1
622 1 1 1 1 37 ALA HA 2kbi_ambr001 37 ALA HA 1 1
622 1 2 1 1 39 GLN H 2kbi_ambr001 39 GLN H 1 1
623 1 1 1 1 37 ALA MB 2kbi_ambr001 37 ALA HB1 1 1
623 1 2 1 1 38 THR H 2kbi_ambr001 38 ALA H 1 1
624 1 1 1 1 37 ALA MB 2kbi_ambr001 37 ALA HB1 1 1
624 1 2 1 1 39 GLN H 2kbi_ambr001 39 ALA H 1 1
625 1 1 1 1 37 ALA MB 2kbi_ambr001 37 ALA HB1 1 1
625 1 2 1 1 39 GLN HE21 2kbi_ambr001 39 ALA HE21 1 1
626 1 1 1 1 37 ALA MB 2kbi_ambr001 37 ALA HB1 1 1
626 1 2 1 1 39 GLN HE22 2kbi_ambr001 39 ALA HE22 1 1
627 1 1 1 1 37 ALA MB 2kbi_ambr001 37 ALA HB1 1 1
627 1 2 1 1 39 GLN QG 2kbi_ambr001 39 ALA HG2 1 1
628 1 1 1 1 38 THR H 2kbi_ambr001 38 THR H 1 1
628 1 2 1 1 38 THR MG 2kbi_ambr001 38 THR HG21 1 1
629 1 1 1 1 38 THR H 2kbi_ambr001 38 THR H 1 1
629 1 2 1 1 39 GLN H 2kbi_ambr001 39 GLN H 1 1
630 1 1 1 1 38 THR H 2kbi_ambr001 38 THR H 1 1
630 1 2 1 1 39 GLN HA 2kbi_ambr001 39 GLN HA 1 1
631 1 1 1 1 38 THR H 2kbi_ambr001 38 THR H 1 1
631 1 2 1 1 40 PHE H 2kbi_ambr001 40 PHE H 1 1
632 1 1 1 1 38 THR HA 2kbi_ambr001 38 THR HA 1 1
632 1 2 1 1 39 GLN HA 2kbi_ambr001 39 GLN HA 1 1
633 1 1 1 1 38 THR HA 2kbi_ambr001 38 THR HA 1 1
633 1 2 1 1 39 GLN HB2 2kbi_ambr001 39 GLN HB2 1 1
634 1 1 1 1 38 THR HA 2kbi_ambr001 38 THR HA 1 1
634 1 2 1 1 39 GLN QG 2kbi_ambr001 39 GLN HG2 1 1
635 1 1 1 1 38 THR HA 2kbi_ambr001 38 THR HA 1 1
635 1 2 1 1 40 PHE H 2kbi_ambr001 40 PHE H 1 1
636 1 1 1 1 38 THR HB 2kbi_ambr001 38 THR HB 1 1
636 1 2 1 1 39 GLN H 2kbi_ambr001 39 GLN H 1 1
637 1 1 1 1 38 THR HB 2kbi_ambr001 38 THR HB 1 1
637 1 2 1 1 40 PHE H 2kbi_ambr001 40 PHE H 1 1
638 1 1 1 1 38 THR HB 2kbi_ambr001 38 THR HB 1 1
638 1 2 1 1 40 PHE HB2 2kbi_ambr001 40 PHE HB2 1 1
639 1 1 1 1 38 THR HB 2kbi_ambr001 38 THR HB 1 1
639 1 2 1 1 40 PHE QD 2kbi_ambr001 40 PHE HD1 1 1
640 1 1 1 1 38 THR MG 2kbi_ambr001 38 THR HG21 1 1
640 1 2 1 1 39 GLN H 2kbi_ambr001 39 THR H 1 1
641 1 1 1 1 38 THR MG 2kbi_ambr001 38 THR HG21 1 1
641 1 2 1 1 39 GLN QE 2kbi_ambr001 39 THR HE21 1 1
642 1 1 1 1 38 THR MG 2kbi_ambr001 38 THR HG21 1 1
642 1 2 1 1 40 PHE H 2kbi_ambr001 40 THR H 1 1
643 1 1 1 1 38 THR MG 2kbi_ambr001 38 THR HG21 1 1
643 1 2 1 1 40 PHE QD 2kbi_ambr001 40 THR HD1 1 1
644 1 1 1 1 39 GLN H 2kbi_ambr001 39 GLN H 1 1
644 1 2 1 1 39 GLN QG 2kbi_ambr001 39 GLN HG2 1 1
645 1 1 1 1 39 GLN H 2kbi_ambr001 39 GLN H 1 1
645 1 2 1 1 40 PHE H 2kbi_ambr001 40 PHE H 1 1
646 1 1 1 1 39 GLN H 2kbi_ambr001 39 GLN H 1 1
646 1 2 1 1 40 PHE HB2 2kbi_ambr001 40 PHE HB2 1 1
647 1 1 1 1 39 GLN HA 2kbi_ambr001 39 GLN HA 1 1
647 1 2 1 1 82 CYS H 2kbi_ambr001 82 CYS H 1 1
648 1 1 1 1 39 GLN HA 2kbi_ambr001 39 GLN HA 1 1
648 1 2 1 1 82 CYS QB 2kbi_ambr001 82 CYS HB2 1 1
649 1 1 1 1 39 GLN HB2 2kbi_ambr001 39 GLN HB2 1 1
649 1 2 1 1 81 HIS HA 2kbi_ambr001 81 HID HA 1 1
650 1 1 1 1 39 GLN HB2 2kbi_ambr001 39 GLN HB2 1 1
650 1 2 1 1 81 HIS HD2 2kbi_ambr001 81 HID HD2 1 1
651 1 1 1 1 39 GLN HB2 2kbi_ambr001 39 GLN HB2 1 1
651 1 2 1 1 82 CYS H 2kbi_ambr001 82 CYS H 1 1
652 1 1 1 1 39 GLN HB2 2kbi_ambr001 39 GLN HB2 1 1
652 1 2 1 1 82 CYS QB 2kbi_ambr001 82 CYS HB2 1 1
653 1 1 1 1 39 GLN HB3 2kbi_ambr001 39 GLN HB3 1 1
653 1 2 1 1 81 HIS HD2 2kbi_ambr001 81 HID HD2 1 1
654 1 1 1 1 39 GLN HB3 2kbi_ambr001 39 GLN HB3 1 1
654 1 2 1 1 82 CYS QB 2kbi_ambr001 82 CYS HB2 1 1
655 1 1 1 1 39 GLN QG 2kbi_ambr001 39 GLN HG2 1 1
655 1 2 1 1 40 PHE H 2kbi_ambr001 40 GLN H 1 1
656 1 1 1 1 39 GLN QG 2kbi_ambr001 39 GLN HG2 1 1
656 1 2 1 1 82 CYS QB 2kbi_ambr001 82 GLN HB2 1 1
657 1 1 1 1 40 PHE H 2kbi_ambr001 40 PHE H 1 1
657 1 2 1 1 40 PHE HB2 2kbi_ambr001 40 PHE HB2 1 1
658 1 1 1 1 40 PHE H 2kbi_ambr001 40 PHE H 1 1
658 1 2 1 1 40 PHE QD 2kbi_ambr001 40 PHE HD1 1 1
659 1 1 1 1 40 PHE H 2kbi_ambr001 40 PHE H 1 1
659 1 2 1 1 40 PHE QE 2kbi_ambr001 40 PHE HE1 1 1
660 1 1 1 1 40 PHE H 2kbi_ambr001 40 PHE H 1 1
660 1 2 1 1 82 CYS H 2kbi_ambr001 82 CYS H 1 1
661 1 1 1 1 40 PHE H 2kbi_ambr001 40 PHE H 1 1
661 1 2 1 1 82 CYS QB 2kbi_ambr001 82 CYS HB2 1 1
662 1 1 1 1 40 PHE HA 2kbi_ambr001 40 PHE HA 1 1
662 1 2 1 1 40 PHE QE 2kbi_ambr001 40 PHE HE1 1 1
663 1 1 1 1 40 PHE HA 2kbi_ambr001 40 PHE HA 1 1
663 1 2 1 1 41 ILE H 2kbi_ambr001 41 ILE H 1 1
664 1 1 1 1 40 PHE HA 2kbi_ambr001 40 PHE HA 1 1
664 1 2 1 1 41 ILE MG 2kbi_ambr001 41 ILE HG21 1 1
665 1 1 1 1 40 PHE HA 2kbi_ambr001 40 PHE HA 1 1
665 1 2 1 1 79 ARG QB 2kbi_ambr001 79 ARG HB2 1 1
666 1 1 1 1 40 PHE HA 2kbi_ambr001 40 PHE HA 1 1
666 1 2 1 1 80 ILE H 2kbi_ambr001 80 ILE H 1 1
667 1 1 1 1 40 PHE HA 2kbi_ambr001 40 PHE HA 1 1
667 1 2 1 1 81 HIS HA 2kbi_ambr001 81 HID HA 1 1
668 1 1 1 1 40 PHE HA 2kbi_ambr001 40 PHE HA 1 1
668 1 2 1 1 82 CYS H 2kbi_ambr001 82 CYS H 1 1
669 1 1 1 1 40 PHE HB2 2kbi_ambr001 40 PHE HB2 1 1
669 1 2 1 1 75 VAL MG1 2kbi_ambr001 75 VAL HG11 1 1
670 1 1 1 1 40 PHE HB2 2kbi_ambr001 40 PHE HB2 1 1
670 1 2 1 1 75 VAL MG2 2kbi_ambr001 75 VAL HG21 1 1
671 1 1 1 1 40 PHE HB3 2kbi_ambr001 40 PHE HB3 1 1
671 1 2 1 1 41 ILE H 2kbi_ambr001 41 ILE H 1 1
672 1 1 1 1 40 PHE HB3 2kbi_ambr001 40 PHE HB3 1 1
672 1 2 1 1 75 VAL MG2 2kbi_ambr001 75 VAL HG21 1 1
673 1 1 1 1 40 PHE HB3 2kbi_ambr001 40 PHE HB3 1 1
673 1 2 1 1 79 ARG HA 2kbi_ambr001 79 ARG HA 1 1
674 1 1 1 1 40 PHE HB3 2kbi_ambr001 40 PHE HB3 1 1
674 1 2 1 1 79 ARG QB 2kbi_ambr001 79 ARG HB2 1 1
675 1 1 1 1 40 PHE HB3 2kbi_ambr001 40 PHE HB3 1 1
675 1 2 1 1 80 ILE H 2kbi_ambr001 80 ILE H 1 1
676 1 1 1 1 40 PHE QD 2kbi_ambr001 40 PHE HD1 1 1
676 1 2 1 1 41 ILE H 2kbi_ambr001 41 PHE H 1 1
677 1 1 1 1 40 PHE QD 2kbi_ambr001 40 PHE HD1 1 1
677 1 2 1 1 75 VAL MG1 2kbi_ambr001 75 PHE HG11 1 1
678 1 1 1 1 40 PHE QD 2kbi_ambr001 40 PHE HD1 1 1
678 1 2 1 1 75 VAL MG2 2kbi_ambr001 75 PHE HG21 1 1
679 1 1 1 1 40 PHE QD 2kbi_ambr001 40 PHE HD1 1 1
679 1 2 1 1 79 ARG QB 2kbi_ambr001 79 PHE HB2 1 1
680 1 1 1 1 40 PHE QD 2kbi_ambr001 40 PHE HD1 1 1
680 1 2 1 1 80 ILE H 2kbi_ambr001 80 PHE H 1 1
681 1 1 1 1 40 PHE QD 2kbi_ambr001 40 PHE HD1 1 1
681 1 2 1 1 80 ILE MG 2kbi_ambr001 80 PHE HG21 1 1
682 1 1 1 1 40 PHE QD 2kbi_ambr001 40 PHE HD1 1 1
682 1 2 1 1 81 HIS H 2kbi_ambr001 81 PHE H 1 1
683 1 1 1 1 40 PHE QD 2kbi_ambr001 40 PHE HD1 1 1
683 1 2 1 1 81 HIS HA 2kbi_ambr001 81 PHE HA 1 1
684 1 1 1 1 40 PHE QD 2kbi_ambr001 40 PHE HD1 1 1
684 1 2 1 1 81 HIS HB2 2kbi_ambr001 81 PHE HB2 1 1
685 1 1 1 1 40 PHE QD 2kbi_ambr001 40 PHE HD1 1 1
685 1 2 1 1 81 HIS HD2 2kbi_ambr001 81 PHE HD2 1 1
686 1 1 1 1 40 PHE QD 2kbi_ambr001 40 PHE HD1 1 1
686 1 2 1 1 82 CYS H 2kbi_ambr001 82 PHE H 1 1
687 1 1 1 1 40 PHE QE 2kbi_ambr001 40 PHE HE1 1 1
687 1 2 1 1 75 VAL MG1 2kbi_ambr001 75 PHE HG11 1 1
688 1 1 1 1 40 PHE QE 2kbi_ambr001 40 PHE HE1 1 1
688 1 2 1 1 75 VAL MG2 2kbi_ambr001 75 PHE HG21 1 1
689 1 1 1 1 40 PHE QE 2kbi_ambr001 40 PHE HE1 1 1
689 1 2 1 1 81 HIS H 2kbi_ambr001 81 PHE H 1 1
690 1 1 1 1 40 PHE QE 2kbi_ambr001 40 PHE HE1 1 1
690 1 2 1 1 81 HIS HA 2kbi_ambr001 81 PHE HA 1 1
691 1 1 1 1 40 PHE QE 2kbi_ambr001 40 PHE HE1 1 1
691 1 2 1 1 81 HIS HB2 2kbi_ambr001 81 PHE HB2 1 1
692 1 1 1 1 40 PHE QE 2kbi_ambr001 40 PHE HE1 1 1
692 1 2 1 1 81 HIS HB3 2kbi_ambr001 81 PHE HB3 1 1
693 1 1 1 1 40 PHE QE 2kbi_ambr001 40 PHE HE1 1 1
693 1 2 1 1 81 HIS HD2 2kbi_ambr001 81 PHE HD2 1 1
694 1 1 1 1 40 PHE HZ 2kbi_ambr001 40 PHE HZ 1 1
694 1 2 1 1 75 VAL MG1 2kbi_ambr001 75 VAL HG11 1 1
695 1 1 1 1 41 ILE H 2kbi_ambr001 41 ILE H 1 1
695 1 2 1 1 41 ILE HG12 2kbi_ambr001 41 ILE HG12 1 1
696 1 1 1 1 41 ILE H 2kbi_ambr001 41 ILE H 1 1
696 1 2 1 1 41 ILE HG13 2kbi_ambr001 41 ILE HG13 1 1
697 1 1 1 1 41 ILE H 2kbi_ambr001 41 ILE H 1 1
697 1 2 1 1 42 GLU H 2kbi_ambr001 42 GLU H 1 1
698 1 1 1 1 41 ILE H 2kbi_ambr001 41 ILE H 1 1
698 1 2 1 1 79 ARG HA 2kbi_ambr001 79 ARG HA 1 1
699 1 1 1 1 41 ILE H 2kbi_ambr001 41 ILE H 1 1
699 1 2 1 1 79 ARG QB 2kbi_ambr001 79 ARG HB2 1 1
700 1 1 1 1 41 ILE H 2kbi_ambr001 41 ILE H 1 1
700 1 2 1 1 80 ILE H 2kbi_ambr001 80 ILE H 1 1
701 1 1 1 1 41 ILE H 2kbi_ambr001 41 ILE H 1 1
701 1 2 1 1 80 ILE HB 2kbi_ambr001 80 ILE HB 1 1
702 1 1 1 1 41 ILE H 2kbi_ambr001 41 ILE H 1 1
702 1 2 1 1 80 ILE MD 2kbi_ambr001 80 ILE HD11 1 1
703 1 1 1 1 41 ILE H 2kbi_ambr001 41 ILE H 1 1
703 1 2 1 1 81 HIS HA 2kbi_ambr001 81 HID HA 1 1
704 1 1 1 1 41 ILE H 2kbi_ambr001 41 ILE H 1 1
704 1 2 1 1 82 CYS H 2kbi_ambr001 82 CYS H 1 1
705 1 1 1 1 41 ILE H 2kbi_ambr001 41 ILE H 1 1
705 1 2 1 1 85 ILE MD 2kbi_ambr001 85 ILE HD11 1 1
706 1 1 1 1 41 ILE HA 2kbi_ambr001 41 ILE HA 1 1
706 1 2 1 1 42 GLU H 2kbi_ambr001 42 GLU H 1 1
707 1 1 1 1 41 ILE HA 2kbi_ambr001 41 ILE HA 1 1
707 1 2 1 1 45 VAL MG2 2kbi_ambr001 45 VAL HG21 1 1
708 1 1 1 1 41 ILE HB 2kbi_ambr001 41 ILE HB 1 1
708 1 2 1 1 42 GLU H 2kbi_ambr001 42 GLU H 1 1
709 1 1 1 1 41 ILE HB 2kbi_ambr001 41 ILE HB 1 1
709 1 2 1 1 45 VAL MG2 2kbi_ambr001 45 VAL HG21 1 1
710 1 1 1 1 41 ILE HB 2kbi_ambr001 41 ILE HB 1 1
710 1 2 1 1 49 PHE HB2 2kbi_ambr001 49 PHE HB2 1 1
711 1 1 1 1 41 ILE HB 2kbi_ambr001 41 ILE HB 1 1
711 1 2 1 1 85 ILE MD 2kbi_ambr001 85 ILE HD11 1 1
712 1 1 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
712 1 2 1 1 42 GLU H 2kbi_ambr001 42 ILE H 1 1
713 1 1 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
713 1 2 1 1 43 TYR HA 2kbi_ambr001 43 ILE HA 1 1
714 1 1 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
714 1 2 1 1 45 VAL H 2kbi_ambr001 45 ILE H 1 1
715 1 1 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
715 1 2 1 1 45 VAL MG2 2kbi_ambr001 45 ILE HG21 1 1
716 1 1 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
716 1 2 1 1 46 LEU H 2kbi_ambr001 46 ILE H 1 1
717 1 1 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
717 1 2 1 1 46 LEU HA 2kbi_ambr001 46 ILE HA 1 1
718 1 1 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
718 1 2 1 1 46 LEU HB2 2kbi_ambr001 46 ILE HB2 1 1
719 1 1 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
719 1 2 1 1 46 LEU QD 2kbi_ambr001 46 ILE HD11 1 1
720 1 1 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
720 1 2 1 1 46 LEU HG 2kbi_ambr001 46 ILE HG 1 1
721 1 1 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
721 1 2 1 1 49 PHE H 2kbi_ambr001 49 ILE H 1 1
722 1 1 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
722 1 2 1 1 49 PHE HB2 2kbi_ambr001 49 ILE HB2 1 1
723 1 1 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
723 1 2 1 1 49 PHE HB3 2kbi_ambr001 49 ILE HB3 1 1
724 1 1 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
724 1 2 1 1 49 PHE QD 2kbi_ambr001 49 ILE HD1 1 1
725 1 1 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
725 1 2 1 1 49 PHE QE 2kbi_ambr001 49 ILE HE1 1 1
726 1 1 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
726 1 2 1 1 50 ALA H 2kbi_ambr001 50 ILE H 1 1
727 1 1 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
727 1 2 1 1 80 ILE MD 2kbi_ambr001 80 ILE HD11 1 1
728 1 1 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
728 1 2 1 1 85 ILE MD 2kbi_ambr001 85 ILE HD11 1 1
729 1 1 1 1 41 ILE MD 2kbi_ambr001 41 ILE HD11 1 1
729 1 2 1 1 85 ILE MG 2kbi_ambr001 85 ILE HG21 1 1
730 1 1 1 1 41 ILE HG12 2kbi_ambr001 41 ILE HG12 1 1
730 1 2 1 1 42 GLU H 2kbi_ambr001 42 GLU H 1 1
731 1 1 1 1 41 ILE HG12 2kbi_ambr001 41 ILE HG12 1 1
731 1 2 1 1 42 GLU HA 2kbi_ambr001 42 GLU HA 1 1
732 1 1 1 1 41 ILE HG12 2kbi_ambr001 41 ILE HG12 1 1
732 1 2 1 1 79 ARG HA 2kbi_ambr001 79 ARG HA 1 1
733 1 1 1 1 41 ILE HG12 2kbi_ambr001 41 ILE HG12 1 1
733 1 2 1 1 85 ILE MD 2kbi_ambr001 85 ILE HD11 1 1
734 1 1 1 1 41 ILE HG13 2kbi_ambr001 41 ILE HG13 1 1
734 1 2 1 1 42 GLU H 2kbi_ambr001 42 GLU H 1 1
735 1 1 1 1 41 ILE HG13 2kbi_ambr001 41 ILE HG13 1 1
735 1 2 1 1 46 LEU HA 2kbi_ambr001 46 LEU HA 1 1
736 1 1 1 1 41 ILE HG13 2kbi_ambr001 41 ILE HG13 1 1
736 1 2 1 1 85 ILE MD 2kbi_ambr001 85 ILE HD11 1 1
737 1 1 1 1 41 ILE MG 2kbi_ambr001 41 ILE HG21 1 1
737 1 2 1 1 42 GLU H 2kbi_ambr001 42 ILE H 1 1
738 1 1 1 1 41 ILE MG 2kbi_ambr001 41 ILE HG21 1 1
738 1 2 1 1 45 VAL MG2 2kbi_ambr001 45 ILE HG21 1 1
739 1 1 1 1 41 ILE MG 2kbi_ambr001 41 ILE HG21 1 1
739 1 2 1 1 46 LEU QD 2kbi_ambr001 46 ILE HD11 1 1
740 1 1 1 1 41 ILE MG 2kbi_ambr001 41 ILE HG21 1 1
740 1 2 1 1 49 PHE QD 2kbi_ambr001 49 ILE HD1 1 1
741 1 1 1 1 41 ILE MG 2kbi_ambr001 41 ILE HG21 1 1
741 1 2 1 1 80 ILE H 2kbi_ambr001 80 ILE H 1 1
742 1 1 1 1 41 ILE MG 2kbi_ambr001 41 ILE HG21 1 1
742 1 2 1 1 80 ILE HB 2kbi_ambr001 80 ILE HB 1 1
743 1 1 1 1 41 ILE MG 2kbi_ambr001 41 ILE HG21 1 1
743 1 2 1 1 80 ILE MD 2kbi_ambr001 80 ILE HD11 1 1
744 1 1 1 1 41 ILE MG 2kbi_ambr001 41 ILE HG21 1 1
744 1 2 1 1 85 ILE MD 2kbi_ambr001 85 ILE HD11 1 1
745 1 1 1 1 42 GLU H 2kbi_ambr001 42 GLU H 1 1
745 1 2 1 1 42 GLU HG2 2kbi_ambr001 42 GLU HG2 1 1
746 1 1 1 1 42 GLU H 2kbi_ambr001 42 GLU H 1 1
746 1 2 1 1 42 GLU QG 2kbi_ambr001 42 GLU HG2 1 1
747 1 1 1 1 42 GLU H 2kbi_ambr001 42 GLU H 1 1
747 1 2 1 1 42 GLU HG3 2kbi_ambr001 42 GLU HG3 1 1
748 1 1 1 1 42 GLU H 2kbi_ambr001 42 GLU H 1 1
748 1 2 1 1 43 TYR H 2kbi_ambr001 43 TYR H 1 1
749 1 1 1 1 42 GLU H 2kbi_ambr001 42 GLU H 1 1
749 1 2 1 1 44 SER H 2kbi_ambr001 44 SER H 1 1
750 1 1 1 1 42 GLU H 2kbi_ambr001 42 GLU H 1 1
750 1 2 1 1 45 VAL H 2kbi_ambr001 45 VAL H 1 1
751 1 1 1 1 42 GLU H 2kbi_ambr001 42 GLU H 1 1
751 1 2 1 1 45 VAL HB 2kbi_ambr001 45 VAL HB 1 1
752 1 1 1 1 42 GLU H 2kbi_ambr001 42 GLU H 1 1
752 1 2 1 1 45 VAL MG2 2kbi_ambr001 45 VAL HG21 1 1
753 1 1 1 1 42 GLU H 2kbi_ambr001 42 GLU H 1 1
753 1 2 1 1 79 ARG HG2 2kbi_ambr001 79 ARG HG2 1 1
754 1 1 1 1 42 GLU H 2kbi_ambr001 42 GLU H 1 1
754 1 2 1 1 80 ILE H 2kbi_ambr001 80 ILE H 1 1
755 1 1 1 1 42 GLU H 2kbi_ambr001 42 GLU H 1 1
755 1 2 1 1 80 ILE MD 2kbi_ambr001 80 ILE HD11 1 1
756 1 1 1 1 42 GLU HA 2kbi_ambr001 42 GLU HA 1 1
756 1 2 1 1 43 TYR H 2kbi_ambr001 43 TYR H 1 1
757 1 1 1 1 42 GLU HA 2kbi_ambr001 42 GLU HA 1 1
757 1 2 1 1 43 TYR HA 2kbi_ambr001 43 TYR HA 1 1
758 1 1 1 1 42 GLU HA 2kbi_ambr001 42 GLU HA 1 1
758 1 2 1 1 44 SER H 2kbi_ambr001 44 SER H 1 1
759 1 1 1 1 42 GLU HA 2kbi_ambr001 42 GLU HA 1 1
759 1 2 1 1 79 ARG HA 2kbi_ambr001 79 ARG HA 1 1
760 1 1 1 1 42 GLU HA 2kbi_ambr001 42 GLU HA 1 1
760 1 2 1 1 79 ARG QB 2kbi_ambr001 79 ARG HB2 1 1
761 1 1 1 1 42 GLU HA 2kbi_ambr001 42 GLU HA 1 1
761 1 2 1 1 79 ARG HG2 2kbi_ambr001 79 ARG HG2 1 1
762 1 1 1 1 42 GLU HA 2kbi_ambr001 42 GLU HA 1 1
762 1 2 1 1 79 ARG HG3 2kbi_ambr001 79 ARG HG3 1 1
763 1 1 1 1 42 GLU HA 2kbi_ambr001 42 GLU HA 1 1
763 1 2 1 1 80 ILE H 2kbi_ambr001 80 ILE H 1 1
764 1 1 1 1 42 GLU QB 2kbi_ambr001 42 GLU HB2 1 1
764 1 2 1 1 43 TYR H 2kbi_ambr001 43 GLU H 1 1
765 1 1 1 1 42 GLU QB 2kbi_ambr001 42 GLU HB2 1 1
765 1 2 1 1 44 SER H 2kbi_ambr001 44 GLU H 1 1
766 1 1 1 1 42 GLU QB 2kbi_ambr001 42 GLU HB2 1 1
766 1 2 1 1 44 SER QB 2kbi_ambr001 44 GLU HB2 1 1
767 1 1 1 1 42 GLU QB 2kbi_ambr001 42 GLU HB2 1 1
767 1 2 1 1 45 VAL H 2kbi_ambr001 45 GLU H 1 1
768 1 1 1 1 42 GLU QB 2kbi_ambr001 42 GLU HB2 1 1
768 1 2 1 1 45 VAL MG1 2kbi_ambr001 45 GLU HG11 1 1
769 1 1 1 1 42 GLU QB 2kbi_ambr001 42 GLU HB2 1 1
769 1 2 1 1 45 VAL MG2 2kbi_ambr001 45 GLU HG21 1 1
770 1 1 1 1 42 GLU QB 2kbi_ambr001 42 GLU HB2 1 1
770 1 2 1 1 79 ARG HA 2kbi_ambr001 79 GLU HA 1 1
771 1 1 1 1 42 GLU HB2 2kbi_ambr001 42 GLU HB2 1 1
771 1 2 1 1 43 TYR H 2kbi_ambr001 43 TYR H 1 1
772 1 1 1 1 42 GLU HB2 2kbi_ambr001 42 GLU HB2 1 1
772 1 2 1 1 44 SER H 2kbi_ambr001 44 SER H 1 1
773 1 1 1 1 42 GLU HB2 2kbi_ambr001 42 GLU HB2 1 1
773 1 2 1 1 45 VAL H 2kbi_ambr001 45 VAL H 1 1
774 1 1 1 1 42 GLU HB2 2kbi_ambr001 42 GLU HB2 1 1
774 1 2 1 1 45 VAL MG1 2kbi_ambr001 45 VAL HG11 1 1
775 1 1 1 1 42 GLU HB2 2kbi_ambr001 42 GLU HB2 1 1
775 1 2 1 1 45 VAL MG2 2kbi_ambr001 45 VAL HG21 1 1
776 1 1 1 1 42 GLU HB3 2kbi_ambr001 42 GLU HB3 1 1
776 1 2 1 1 43 TYR H 2kbi_ambr001 43 TYR H 1 1
777 1 1 1 1 42 GLU HB3 2kbi_ambr001 42 GLU HB3 1 1
777 1 2 1 1 44 SER H 2kbi_ambr001 44 SER H 1 1
778 1 1 1 1 42 GLU HB3 2kbi_ambr001 42 GLU HB3 1 1
778 1 2 1 1 45 VAL H 2kbi_ambr001 45 VAL H 1 1
779 1 1 1 1 42 GLU HB3 2kbi_ambr001 42 GLU HB3 1 1
779 1 2 1 1 45 VAL MG1 2kbi_ambr001 45 VAL HG11 1 1
780 1 1 1 1 42 GLU HB3 2kbi_ambr001 42 GLU HB3 1 1
780 1 2 1 1 45 VAL MG2 2kbi_ambr001 45 VAL HG21 1 1
781 1 1 1 1 42 GLU QG 2kbi_ambr001 42 GLU HG2 1 1
781 1 2 1 1 45 VAL MG1 2kbi_ambr001 45 GLU HG11 1 1
782 1 1 1 1 42 GLU QG 2kbi_ambr001 42 GLU HG2 1 1
782 1 2 1 1 45 VAL MG2 2kbi_ambr001 45 GLU HG21 1 1
783 1 1 1 1 42 GLU QG 2kbi_ambr001 42 GLU HG2 1 1
783 1 2 1 1 79 ARG HA 2kbi_ambr001 79 GLU HA 1 1
784 1 1 1 1 42 GLU QG 2kbi_ambr001 42 GLU HG2 1 1
784 1 2 1 1 79 ARG HG2 2kbi_ambr001 79 GLU HG2 1 1
785 1 1 1 1 42 GLU QG 2kbi_ambr001 42 GLU HG2 1 1
785 1 2 1 1 79 ARG HG3 2kbi_ambr001 79 GLU HG3 1 1
786 1 1 1 1 42 GLU HG2 2kbi_ambr001 42 GLU HG2 1 1
786 1 2 1 1 79 ARG HG2 2kbi_ambr001 79 ARG HG2 1 1
787 1 1 1 1 42 GLU HG3 2kbi_ambr001 42 GLU HG3 1 1
787 1 2 1 1 79 ARG HG2 2kbi_ambr001 79 ARG HG2 1 1
788 1 1 1 1 43 TYR H 2kbi_ambr001 43 TYR H 1 1
788 1 2 1 1 43 TYR HB2 2kbi_ambr001 43 TYR HB2 1 1
789 1 1 1 1 43 TYR H 2kbi_ambr001 43 TYR H 1 1
789 1 2 1 1 43 TYR QB 2kbi_ambr001 43 TYR HB2 1 1
790 1 1 1 1 43 TYR H 2kbi_ambr001 43 TYR H 1 1
790 1 2 1 1 43 TYR HB3 2kbi_ambr001 43 TYR HB3 1 1
791 1 1 1 1 43 TYR H 2kbi_ambr001 43 TYR H 1 1
791 1 2 1 1 43 TYR QD 2kbi_ambr001 43 TYR HD1 1 1
792 1 1 1 1 43 TYR H 2kbi_ambr001 43 TYR H 1 1
792 1 2 1 1 44 SER H 2kbi_ambr001 44 SER H 1 1
793 1 1 1 1 43 TYR H 2kbi_ambr001 43 TYR H 1 1
793 1 2 1 1 45 VAL H 2kbi_ambr001 45 VAL H 1 1
794 1 1 1 1 43 TYR H 2kbi_ambr001 43 TYR H 1 1
794 1 2 1 1 45 VAL MG2 2kbi_ambr001 45 VAL HG21 1 1
795 1 1 1 1 43 TYR H 2kbi_ambr001 43 TYR H 1 1
795 1 2 1 1 46 LEU HB2 2kbi_ambr001 46 LEU HB2 1 1
796 1 1 1 1 43 TYR H 2kbi_ambr001 43 TYR H 1 1
796 1 2 1 1 74 MET ME 2kbi_ambr001 74 MET HE1 1 1
797 1 1 1 1 43 TYR H 2kbi_ambr001 43 TYR H 1 1
797 1 2 1 1 78 ASP QB 2kbi_ambr001 78 ASP HB2 1 1
798 1 1 1 1 43 TYR H 2kbi_ambr001 43 TYR H 1 1
798 1 2 1 1 79 ARG HA 2kbi_ambr001 79 ARG HA 1 1
799 1 1 1 1 43 TYR H 2kbi_ambr001 43 TYR H 1 1
799 1 2 1 1 79 ARG QB 2kbi_ambr001 79 ARG HB2 1 1
800 1 1 1 1 43 TYR H 2kbi_ambr001 43 TYR H 1 1
800 1 2 1 1 79 ARG HG3 2kbi_ambr001 79 ARG HG3 1 1
801 1 1 1 1 43 TYR H 2kbi_ambr001 43 TYR H 1 1
801 1 2 1 1 80 ILE H 2kbi_ambr001 80 ILE H 1 1
802 1 1 1 1 43 TYR H 2kbi_ambr001 43 TYR H 1 1
802 1 2 1 1 80 ILE MD 2kbi_ambr001 80 ILE HD11 1 1
803 1 1 1 1 43 TYR H 2kbi_ambr001 43 TYR H 1 1
803 1 2 1 1 80 ILE HG13 2kbi_ambr001 80 ILE HG13 1 1
804 1 1 1 1 43 TYR HA 2kbi_ambr001 43 TYR HA 1 1
804 1 2 1 1 43 TYR QD 2kbi_ambr001 43 TYR HD1 1 1
805 1 1 1 1 43 TYR HA 2kbi_ambr001 43 TYR HA 1 1
805 1 2 1 1 46 LEU H 2kbi_ambr001 46 LEU H 1 1
806 1 1 1 1 43 TYR HA 2kbi_ambr001 43 TYR HA 1 1
806 1 2 1 1 46 LEU HB2 2kbi_ambr001 46 LEU HB2 1 1
807 1 1 1 1 43 TYR HA 2kbi_ambr001 43 TYR HA 1 1
807 1 2 1 1 46 LEU HB3 2kbi_ambr001 46 LEU HB3 1 1
808 1 1 1 1 43 TYR HA 2kbi_ambr001 43 TYR HA 1 1
808 1 2 1 1 46 LEU QD 2kbi_ambr001 46 LEU HD11 1 1
809 1 1 1 1 43 TYR HA 2kbi_ambr001 43 TYR HA 1 1
809 1 2 1 1 74 MET ME 2kbi_ambr001 74 MET HE1 1 1
810 1 1 1 1 43 TYR HA 2kbi_ambr001 43 TYR HA 1 1
810 1 2 1 1 80 ILE MD 2kbi_ambr001 80 ILE HD11 1 1
811 1 1 1 1 43 TYR QB 2kbi_ambr001 43 TYR HB2 1 1
811 1 2 1 1 44 SER H 2kbi_ambr001 44 TYR H 1 1
812 1 1 1 1 43 TYR QB 2kbi_ambr001 43 TYR HB2 1 1
812 1 2 1 1 74 MET ME 2kbi_ambr001 74 TYR HE1 1 1
813 1 1 1 1 43 TYR QB 2kbi_ambr001 43 TYR HB2 1 1
813 1 2 1 1 78 ASP QB 2kbi_ambr001 78 TYR HB2 1 1
814 1 1 1 1 43 TYR QB 2kbi_ambr001 43 TYR HB2 1 1
814 1 2 1 1 80 ILE MD 2kbi_ambr001 80 TYR HD11 1 1
815 1 1 1 1 43 TYR HB2 2kbi_ambr001 43 TYR HB2 1 1
815 1 2 1 1 44 SER H 2kbi_ambr001 44 SER H 1 1
816 1 1 1 1 43 TYR HB2 2kbi_ambr001 43 TYR HB2 1 1
816 1 2 1 1 80 ILE MD 2kbi_ambr001 80 ILE HD11 1 1
817 1 1 1 1 43 TYR HB3 2kbi_ambr001 43 TYR HB3 1 1
817 1 2 1 1 44 SER H 2kbi_ambr001 44 SER H 1 1
818 1 1 1 1 43 TYR HB3 2kbi_ambr001 43 TYR HB3 1 1
818 1 2 1 1 80 ILE MD 2kbi_ambr001 80 ILE HD11 1 1
819 1 1 1 1 43 TYR QD 2kbi_ambr001 43 TYR HD1 1 1
819 1 2 1 1 44 SER H 2kbi_ambr001 44 TYR H 1 1
820 1 1 1 1 43 TYR QD 2kbi_ambr001 43 TYR HD1 1 1
820 1 2 1 1 44 SER HA 2kbi_ambr001 44 TYR HA 1 1
821 1 1 1 1 43 TYR QD 2kbi_ambr001 43 TYR HD1 1 1
821 1 2 1 1 46 LEU H 2kbi_ambr001 46 TYR H 1 1
822 1 1 1 1 43 TYR QD 2kbi_ambr001 43 TYR HD1 1 1
822 1 2 1 1 46 LEU QD 2kbi_ambr001 46 TYR HD11 1 1
823 1 1 1 1 43 TYR QD 2kbi_ambr001 43 TYR HD1 1 1
823 1 2 1 1 67 LEU QD 2kbi_ambr001 67 TYR HD11 1 1
824 1 1 1 1 43 TYR QD 2kbi_ambr001 43 TYR HD1 1 1
824 1 2 1 1 72 LEU QD 2kbi_ambr001 72 TYR HD11 1 1
825 1 1 1 1 43 TYR QD 2kbi_ambr001 43 TYR HD1 1 1
825 1 2 1 1 74 MET ME 2kbi_ambr001 74 TYR HE1 1 1
826 1 1 1 1 43 TYR QD 2kbi_ambr001 43 TYR HD1 1 1
826 1 2 1 1 79 ARG HA 2kbi_ambr001 79 TYR HA 1 1
827 1 1 1 1 43 TYR QD 2kbi_ambr001 43 TYR HD1 1 1
827 1 2 1 1 80 ILE MD 2kbi_ambr001 80 TYR HD11 1 1
828 1 1 1 1 43 TYR QD 2kbi_ambr001 43 TYR HD1 1 1
828 1 2 1 1 80 ILE HG13 2kbi_ambr001 80 TYR HG13 1 1
829 1 1 1 1 43 TYR QD 2kbi_ambr001 43 TYR HD1 1 1
829 1 2 1 1 80 ILE MG 2kbi_ambr001 80 TYR HG21 1 1
830 1 1 1 1 43 TYR QE 2kbi_ambr001 43 TYR HE1 1 1
830 1 2 1 1 46 LEU QD 2kbi_ambr001 46 TYR HD11 1 1
831 1 1 1 1 43 TYR QE 2kbi_ambr001 43 TYR HE1 1 1
831 1 2 1 1 67 LEU HB3 2kbi_ambr001 67 TYR HB3 1 1
832 1 1 1 1 43 TYR QE 2kbi_ambr001 43 TYR HE1 1 1
832 1 2 1 1 68 ILE HA 2kbi_ambr001 68 TYR HA 1 1
833 1 1 1 1 43 TYR QE 2kbi_ambr001 43 TYR HE1 1 1
833 1 2 1 1 72 LEU QD 2kbi_ambr001 72 TYR HD11 1 1
834 1 1 1 1 43 TYR QE 2kbi_ambr001 43 TYR HE1 1 1
834 1 2 1 1 74 MET ME 2kbi_ambr001 74 TYR HE1 1 1
835 1 1 1 1 43 TYR QE 2kbi_ambr001 43 TYR HE1 1 1
835 1 2 1 1 80 ILE MD 2kbi_ambr001 80 TYR HD11 1 1
836 1 1 1 1 43 TYR QE 2kbi_ambr001 43 TYR HE1 1 1
836 1 2 1 1 80 ILE MG 2kbi_ambr001 80 TYR HG21 1 1
837 1 1 1 1 44 SER H 2kbi_ambr001 44 SER H 1 1
837 1 2 1 1 44 SER QB 2kbi_ambr001 44 SER HB2 1 1
838 1 1 1 1 44 SER H 2kbi_ambr001 44 SER H 1 1
838 1 2 1 1 45 VAL H 2kbi_ambr001 45 VAL H 1 1
839 1 1 1 1 44 SER H 2kbi_ambr001 44 SER H 1 1
839 1 2 1 1 45 VAL MG1 2kbi_ambr001 45 VAL HG11 1 1
840 1 1 1 1 44 SER H 2kbi_ambr001 44 SER H 1 1
840 1 2 1 1 45 VAL MG2 2kbi_ambr001 45 VAL HG21 1 1
841 1 1 1 1 44 SER H 2kbi_ambr001 44 SER H 1 1
841 1 2 1 1 46 LEU H 2kbi_ambr001 46 LEU H 1 1
842 1 1 1 1 44 SER H 2kbi_ambr001 44 SER H 1 1
842 1 2 1 1 46 LEU HB2 2kbi_ambr001 46 LEU HB2 1 1
843 1 1 1 1 44 SER H 2kbi_ambr001 44 SER H 1 1
843 1 2 1 1 78 ASP QB 2kbi_ambr001 78 ASP HB2 1 1
844 1 1 1 1 44 SER H 2kbi_ambr001 44 SER H 1 1
844 1 2 1 1 80 ILE MD 2kbi_ambr001 80 ILE HD11 1 1
845 1 1 1 1 44 SER HA 2kbi_ambr001 44 SER HA 1 1
845 1 2 1 1 45 VAL HA 2kbi_ambr001 45 VAL HA 1 1
846 1 1 1 1 44 SER HA 2kbi_ambr001 44 SER HA 1 1
846 1 2 1 1 45 VAL MG1 2kbi_ambr001 45 VAL HG11 1 1
847 1 1 1 1 44 SER HA 2kbi_ambr001 44 SER HA 1 1
847 1 2 1 1 45 VAL MG2 2kbi_ambr001 45 VAL HG21 1 1
848 1 1 1 1 44 SER HA 2kbi_ambr001 44 SER HA 1 1
848 1 2 1 1 47 SER H 2kbi_ambr001 47 SER H 1 1
849 1 1 1 1 44 SER QB 2kbi_ambr001 44 SER HB2 1 1
849 1 2 1 1 45 VAL H 2kbi_ambr001 45 SER H 1 1
850 1 1 1 1 44 SER QB 2kbi_ambr001 44 SER HB2 1 1
850 1 2 1 1 45 VAL HA 2kbi_ambr001 45 SER HA 1 1
851 1 1 1 1 44 SER QB 2kbi_ambr001 44 SER HB2 1 1
851 1 2 1 1 45 VAL MG1 2kbi_ambr001 45 SER HG11 1 1
852 1 1 1 1 45 VAL H 2kbi_ambr001 45 VAL H 1 1
852 1 2 1 1 45 VAL HB 2kbi_ambr001 45 VAL HB 1 1
853 1 1 1 1 45 VAL H 2kbi_ambr001 45 VAL H 1 1
853 1 2 1 1 45 VAL MG2 2kbi_ambr001 45 VAL HG21 1 1
854 1 1 1 1 45 VAL H 2kbi_ambr001 45 VAL H 1 1
854 1 2 1 1 46 LEU H 2kbi_ambr001 46 LEU H 1 1
855 1 1 1 1 45 VAL H 2kbi_ambr001 45 VAL H 1 1
855 1 2 1 1 46 LEU HA 2kbi_ambr001 46 LEU HA 1 1
856 1 1 1 1 45 VAL H 2kbi_ambr001 45 VAL H 1 1
856 1 2 1 1 46 LEU HB2 2kbi_ambr001 46 LEU HB2 1 1
857 1 1 1 1 45 VAL H 2kbi_ambr001 45 VAL H 1 1
857 1 2 1 1 46 LEU HB3 2kbi_ambr001 46 LEU HB3 1 1
858 1 1 1 1 45 VAL H 2kbi_ambr001 45 VAL H 1 1
858 1 2 1 1 47 SER H 2kbi_ambr001 47 SER H 1 1
859 1 1 1 1 45 VAL HA 2kbi_ambr001 45 VAL HA 1 1
859 1 2 1 1 46 LEU HA 2kbi_ambr001 46 LEU HA 1 1
860 1 1 1 1 45 VAL HA 2kbi_ambr001 45 VAL HA 1 1
860 1 2 1 1 47 SER H 2kbi_ambr001 47 SER H 1 1
861 1 1 1 1 45 VAL HA 2kbi_ambr001 45 VAL HA 1 1
861 1 2 1 1 47 SER QB 2kbi_ambr001 47 SER HB2 1 1
862 1 1 1 1 45 VAL HA 2kbi_ambr001 45 VAL HA 1 1
862 1 2 1 1 48 ASP H 2kbi_ambr001 48 ASP H 1 1
863 1 1 1 1 45 VAL HA 2kbi_ambr001 45 VAL HA 1 1
863 1 2 1 1 48 ASP HB3 2kbi_ambr001 48 ASP HB3 1 1
864 1 1 1 1 45 VAL HA 2kbi_ambr001 45 VAL HA 1 1
864 1 2 1 1 49 PHE H 2kbi_ambr001 49 PHE H 1 1
865 1 1 1 1 45 VAL HB 2kbi_ambr001 45 VAL HB 1 1
865 1 2 1 1 46 LEU H 2kbi_ambr001 46 LEU H 1 1
866 1 1 1 1 45 VAL HB 2kbi_ambr001 45 VAL HB 1 1
866 1 2 1 1 48 ASP H 2kbi_ambr001 48 ASP H 1 1
867 1 1 1 1 45 VAL HB 2kbi_ambr001 45 VAL HB 1 1
867 1 2 1 1 48 ASP HB2 2kbi_ambr001 48 ASP HB2 1 1
868 1 1 1 1 45 VAL HB 2kbi_ambr001 45 VAL HB 1 1
868 1 2 1 1 48 ASP HB3 2kbi_ambr001 48 ASP HB3 1 1
869 1 1 1 1 45 VAL MG1 2kbi_ambr001 45 VAL HG11 1 1
869 1 2 1 1 48 ASP HB2 2kbi_ambr001 48 VAL HB2 1 1
870 1 1 1 1 45 VAL MG1 2kbi_ambr001 45 VAL HG11 1 1
870 1 2 1 1 48 ASP HB3 2kbi_ambr001 48 VAL HB3 1 1
871 1 1 1 1 45 VAL MG2 2kbi_ambr001 45 VAL HG21 1 1
871 1 2 1 1 46 LEU H 2kbi_ambr001 46 VAL H 1 1
872 1 1 1 1 45 VAL MG2 2kbi_ambr001 45 VAL HG21 1 1
872 1 2 1 1 46 LEU HA 2kbi_ambr001 46 VAL HA 1 1
873 1 1 1 1 45 VAL MG2 2kbi_ambr001 45 VAL HG21 1 1
873 1 2 1 1 48 ASP H 2kbi_ambr001 48 VAL H 1 1
874 1 1 1 1 45 VAL MG2 2kbi_ambr001 45 VAL HG21 1 1
874 1 2 1 1 48 ASP HB3 2kbi_ambr001 48 VAL HB3 1 1
875 1 1 1 1 45 VAL MG2 2kbi_ambr001 45 VAL HG21 1 1
875 1 2 1 1 49 PHE H 2kbi_ambr001 49 VAL H 1 1
876 1 1 1 1 45 VAL MG2 2kbi_ambr001 45 VAL HG21 1 1
876 1 2 1 1 49 PHE HB2 2kbi_ambr001 49 VAL HB2 1 1
877 1 1 1 1 45 VAL MG2 2kbi_ambr001 45 VAL HG21 1 1
877 1 2 1 1 49 PHE QD 2kbi_ambr001 49 VAL HD1 1 1
878 1 1 1 1 46 LEU H 2kbi_ambr001 46 LEU H 1 1
878 1 2 1 1 46 LEU HB2 2kbi_ambr001 46 LEU HB2 1 1
879 1 1 1 1 46 LEU H 2kbi_ambr001 46 LEU H 1 1
879 1 2 1 1 46 LEU HB3 2kbi_ambr001 46 LEU HB3 1 1
880 1 1 1 1 46 LEU H 2kbi_ambr001 46 LEU H 1 1
880 1 2 1 1 47 SER H 2kbi_ambr001 47 SER H 1 1
881 1 1 1 1 46 LEU H 2kbi_ambr001 46 LEU H 1 1
881 1 2 1 1 67 LEU QD 2kbi_ambr001 67 LEU HD11 1 1
882 1 1 1 1 46 LEU HA 2kbi_ambr001 46 LEU HA 1 1
882 1 2 1 1 46 LEU HG 2kbi_ambr001 46 LEU HG 1 1
883 1 1 1 1 46 LEU HA 2kbi_ambr001 46 LEU HA 1 1
883 1 2 1 1 48 ASP H 2kbi_ambr001 48 ASP H 1 1
884 1 1 1 1 46 LEU HA 2kbi_ambr001 46 LEU HA 1 1
884 1 2 1 1 49 PHE H 2kbi_ambr001 49 PHE H 1 1
885 1 1 1 1 46 LEU HA 2kbi_ambr001 46 LEU HA 1 1
885 1 2 1 1 49 PHE HA 2kbi_ambr001 49 PHE HA 1 1
886 1 1 1 1 46 LEU HA 2kbi_ambr001 46 LEU HA 1 1
886 1 2 1 1 49 PHE HB2 2kbi_ambr001 49 PHE HB2 1 1
887 1 1 1 1 46 LEU HA 2kbi_ambr001 46 LEU HA 1 1
887 1 2 1 1 49 PHE HB3 2kbi_ambr001 49 PHE HB3 1 1
888 1 1 1 1 46 LEU HA 2kbi_ambr001 46 LEU HA 1 1
888 1 2 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
889 1 1 1 1 46 LEU HA 2kbi_ambr001 46 LEU HA 1 1
889 1 2 1 1 50 ALA H 2kbi_ambr001 50 ALA H 1 1
890 1 1 1 1 46 LEU HA 2kbi_ambr001 46 LEU HA 1 1
890 1 2 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
891 1 1 1 1 46 LEU HB2 2kbi_ambr001 46 LEU HB2 1 1
891 1 2 1 1 47 SER H 2kbi_ambr001 47 SER H 1 1
892 1 1 1 1 46 LEU HB2 2kbi_ambr001 46 LEU HB2 1 1
892 1 2 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
893 1 1 1 1 46 LEU HB2 2kbi_ambr001 46 LEU HB2 1 1
893 1 2 1 1 67 LEU QD 2kbi_ambr001 67 LEU HD11 1 1
894 1 1 1 1 46 LEU HB3 2kbi_ambr001 46 LEU HB3 1 1
894 1 2 1 1 47 SER H 2kbi_ambr001 47 SER H 1 1
895 1 1 1 1 46 LEU HB3 2kbi_ambr001 46 LEU HB3 1 1
895 1 2 1 1 50 ALA H 2kbi_ambr001 50 ALA H 1 1
896 1 1 1 1 46 LEU QD 2kbi_ambr001 46 LEU HD11 1 1
896 1 2 1 1 47 SER H 2kbi_ambr001 47 LEU H 1 1
897 1 1 1 1 46 LEU QD 2kbi_ambr001 46 LEU HD11 1 1
897 1 2 1 1 49 PHE H 2kbi_ambr001 49 LEU H 1 1
898 1 1 1 1 46 LEU QD 2kbi_ambr001 46 LEU HD11 1 1
898 1 2 1 1 49 PHE HB3 2kbi_ambr001 49 LEU HB3 1 1
899 1 1 1 1 46 LEU QD 2kbi_ambr001 46 LEU HD11 1 1
899 1 2 1 1 49 PHE QD 2kbi_ambr001 49 LEU HD1 1 1
900 1 1 1 1 46 LEU QD 2kbi_ambr001 46 LEU HD11 1 1
900 1 2 1 1 49 PHE QE 2kbi_ambr001 49 LEU HE1 1 1
901 1 1 1 1 46 LEU QD 2kbi_ambr001 46 LEU HD11 1 1
901 1 2 1 1 50 ALA H 2kbi_ambr001 50 LEU H 1 1
902 1 1 1 1 46 LEU QD 2kbi_ambr001 46 LEU HD11 1 1
902 1 2 1 1 50 ALA MB 2kbi_ambr001 50 LEU HB1 1 1
903 1 1 1 1 46 LEU QD 2kbi_ambr001 46 LEU HD11 1 1
903 1 2 1 1 59 ILE MD 2kbi_ambr001 59 LEU HD11 1 1
904 1 1 1 1 46 LEU QD 2kbi_ambr001 46 LEU HD11 1 1
904 1 2 1 1 67 LEU QD 2kbi_ambr001 67 LEU HD11 1 1
905 1 1 1 1 46 LEU QD 2kbi_ambr001 46 LEU HD11 1 1
905 1 2 1 1 80 ILE MD 2kbi_ambr001 80 LEU HD11 1 1
906 1 1 1 1 46 LEU QD 2kbi_ambr001 46 LEU HD11 1 1
906 1 2 1 1 85 ILE MD 2kbi_ambr001 85 LEU HD11 1 1
907 1 1 1 1 46 LEU QD 2kbi_ambr001 46 LEU HD11 1 1
907 1 2 1 1 85 ILE MG 2kbi_ambr001 85 LEU HG21 1 1
908 1 1 1 1 46 LEU QD 2kbi_ambr001 46 LEU HD11 1 1
908 1 2 1 1 89 PHE QD 2kbi_ambr001 89 LEU HD1 1 1
909 1 1 1 1 46 LEU QD 2kbi_ambr001 46 LEU HD11 1 1
909 1 2 1 1 89 PHE QE 2kbi_ambr001 89 LEU HE1 1 1
910 1 1 1 1 46 LEU MD1 2kbi_ambr001 46 LEU HD11 1 1
910 1 2 1 1 47 SER H 2kbi_ambr001 47 LEU H 1 1
911 1 1 1 1 46 LEU MD1 2kbi_ambr001 46 LEU HD11 1 1
911 1 2 1 1 49 PHE QD 2kbi_ambr001 49 LEU HD1 1 1
912 1 1 1 1 46 LEU MD1 2kbi_ambr001 46 LEU HD11 1 1
912 1 2 1 1 85 ILE MG 2kbi_ambr001 85 LEU HG21 1 1
913 1 1 1 1 46 LEU MD1 2kbi_ambr001 46 LEU HD11 1 1
913 1 2 1 1 89 PHE QE 2kbi_ambr001 89 LEU HE1 1 1
914 1 1 1 1 46 LEU MD2 2kbi_ambr001 46 LEU HD21 1 1
914 1 2 1 1 47 SER H 2kbi_ambr001 47 LEU H 1 1
915 1 1 1 1 46 LEU MD2 2kbi_ambr001 46 LEU HD21 1 1
915 1 2 1 1 49 PHE QD 2kbi_ambr001 49 LEU HD1 1 1
916 1 1 1 1 46 LEU MD2 2kbi_ambr001 46 LEU HD21 1 1
916 1 2 1 1 85 ILE MG 2kbi_ambr001 85 LEU HG21 1 1
917 1 1 1 1 46 LEU MD2 2kbi_ambr001 46 LEU HD21 1 1
917 1 2 1 1 89 PHE QE 2kbi_ambr001 89 LEU HE1 1 1
918 1 1 1 1 46 LEU HG 2kbi_ambr001 46 LEU HG 1 1
918 1 2 1 1 50 ALA H 2kbi_ambr001 50 ALA H 1 1
919 1 1 1 1 46 LEU HG 2kbi_ambr001 46 LEU HG 1 1
919 1 2 1 1 80 ILE MD 2kbi_ambr001 80 ILE HD11 1 1
920 1 1 1 1 47 SER H 2kbi_ambr001 47 SER H 1 1
920 1 2 1 1 47 SER QB 2kbi_ambr001 47 SER HB2 1 1
921 1 1 1 1 47 SER H 2kbi_ambr001 47 SER H 1 1
921 1 2 1 1 48 ASP H 2kbi_ambr001 48 ASP H 1 1
922 1 1 1 1 47 SER H 2kbi_ambr001 47 SER H 1 1
922 1 2 1 1 48 ASP HB2 2kbi_ambr001 48 ASP HB2 1 1
923 1 1 1 1 47 SER H 2kbi_ambr001 47 SER H 1 1
923 1 2 1 1 48 ASP HB3 2kbi_ambr001 48 ASP HB3 1 1
924 1 1 1 1 47 SER H 2kbi_ambr001 47 SER H 1 1
924 1 2 1 1 49 PHE H 2kbi_ambr001 49 PHE H 1 1
925 1 1 1 1 47 SER H 2kbi_ambr001 47 SER H 1 1
925 1 2 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
926 1 1 1 1 47 SER H 2kbi_ambr001 47 SER H 1 1
926 1 2 1 1 67 LEU QD 2kbi_ambr001 67 LEU HD11 1 1
927 1 1 1 1 47 SER HA 2kbi_ambr001 47 SER HA 1 1
927 1 2 1 1 50 ALA H 2kbi_ambr001 50 ALA H 1 1
928 1 1 1 1 47 SER HA 2kbi_ambr001 47 SER HA 1 1
928 1 2 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
929 1 1 1 1 47 SER HA 2kbi_ambr001 47 SER HA 1 1
929 1 2 1 1 63 ASN HD21 2kbi_ambr001 63 ASN HD21 1 1
930 1 1 1 1 47 SER HA 2kbi_ambr001 47 SER HA 1 1
930 1 2 1 1 63 ASN HD22 2kbi_ambr001 63 ASN HD22 1 1
931 1 1 1 1 47 SER HA 2kbi_ambr001 47 SER HA 1 1
931 1 2 1 1 67 LEU MD1 2kbi_ambr001 67 LEU HD11 1 1
932 1 1 1 1 47 SER HA 2kbi_ambr001 47 SER HA 1 1
932 1 2 1 1 67 LEU QD 2kbi_ambr001 67 LEU HD11 1 1
933 1 1 1 1 47 SER HA 2kbi_ambr001 47 SER HA 1 1
933 1 2 1 1 67 LEU MD2 2kbi_ambr001 67 LEU HD21 1 1
934 1 1 1 1 47 SER QB 2kbi_ambr001 47 SER HB2 1 1
934 1 2 1 1 48 ASP H 2kbi_ambr001 48 SER H 1 1
935 1 1 1 1 47 SER QB 2kbi_ambr001 47 SER HB2 1 1
935 1 2 1 1 50 ALA MB 2kbi_ambr001 50 SER HB1 1 1
936 1 1 1 1 47 SER QB 2kbi_ambr001 47 SER HB2 1 1
936 1 2 1 1 67 LEU MD1 2kbi_ambr001 67 SER HD11 1 1
937 1 1 1 1 47 SER QB 2kbi_ambr001 47 SER HB2 1 1
937 1 2 1 1 67 LEU QD 2kbi_ambr001 67 SER HD11 1 1
938 1 1 1 1 47 SER QB 2kbi_ambr001 47 SER HB2 1 1
938 1 2 1 1 67 LEU MD2 2kbi_ambr001 67 SER HD21 1 1
939 1 1 1 1 48 ASP H 2kbi_ambr001 48 ASP H 1 1
939 1 2 1 1 48 ASP HB2 2kbi_ambr001 48 ASP HB2 1 1
940 1 1 1 1 48 ASP H 2kbi_ambr001 48 ASP H 1 1
940 1 2 1 1 48 ASP HB3 2kbi_ambr001 48 ASP HB3 1 1
941 1 1 1 1 48 ASP H 2kbi_ambr001 48 ASP H 1 1
941 1 2 1 1 49 PHE H 2kbi_ambr001 49 PHE H 1 1
942 1 1 1 1 48 ASP H 2kbi_ambr001 48 ASP H 1 1
942 1 2 1 1 49 PHE HB2 2kbi_ambr001 49 PHE HB2 1 1
943 1 1 1 1 48 ASP H 2kbi_ambr001 48 ASP H 1 1
943 1 2 1 1 49 PHE HB3 2kbi_ambr001 49 PHE HB3 1 1
944 1 1 1 1 48 ASP H 2kbi_ambr001 48 ASP H 1 1
944 1 2 1 1 50 ALA H 2kbi_ambr001 50 ALA H 1 1
945 1 1 1 1 48 ASP H 2kbi_ambr001 48 ASP H 1 1
945 1 2 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
946 1 1 1 1 48 ASP H 2kbi_ambr001 48 ASP H 1 1
946 1 2 1 1 51 ASP H 2kbi_ambr001 51 ASP H 1 1
947 1 1 1 1 48 ASP H 2kbi_ambr001 48 ASP H 1 1
947 1 2 1 1 67 LEU QD 2kbi_ambr001 67 LEU HD11 1 1
948 1 1 1 1 48 ASP HA 2kbi_ambr001 48 ASP HA 1 1
948 1 2 1 1 50 ALA H 2kbi_ambr001 50 ALA H 1 1
949 1 1 1 1 48 ASP HA 2kbi_ambr001 48 ASP HA 1 1
949 1 2 1 1 51 ASP H 2kbi_ambr001 51 ASP H 1 1
950 1 1 1 1 48 ASP HA 2kbi_ambr001 48 ASP HA 1 1
950 1 2 1 1 51 ASP QB 2kbi_ambr001 51 ASP HB2 1 1
951 1 1 1 1 48 ASP HA 2kbi_ambr001 48 ASP HA 1 1
951 1 2 1 1 52 ALA MB 2kbi_ambr001 52 ALA HB1 1 1
952 1 1 1 1 48 ASP HB2 2kbi_ambr001 48 ASP HB2 1 1
952 1 2 1 1 49 PHE H 2kbi_ambr001 49 PHE H 1 1
953 1 1 1 1 48 ASP HB3 2kbi_ambr001 48 ASP HB3 1 1
953 1 2 1 1 49 PHE H 2kbi_ambr001 49 PHE H 1 1
954 1 1 1 1 49 PHE H 2kbi_ambr001 49 PHE H 1 1
954 1 2 1 1 49 PHE HB2 2kbi_ambr001 49 PHE HB2 1 1
955 1 1 1 1 49 PHE H 2kbi_ambr001 49 PHE H 1 1
955 1 2 1 1 49 PHE HB3 2kbi_ambr001 49 PHE HB3 1 1
956 1 1 1 1 49 PHE H 2kbi_ambr001 49 PHE H 1 1
956 1 2 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
957 1 1 1 1 49 PHE H 2kbi_ambr001 49 PHE H 1 1
957 1 2 1 1 50 ALA H 2kbi_ambr001 50 ALA H 1 1
958 1 1 1 1 49 PHE H 2kbi_ambr001 49 PHE H 1 1
958 1 2 1 1 50 ALA HA 2kbi_ambr001 50 ALA HA 1 1
959 1 1 1 1 49 PHE H 2kbi_ambr001 49 PHE H 1 1
959 1 2 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
960 1 1 1 1 49 PHE H 2kbi_ambr001 49 PHE H 1 1
960 1 2 1 1 52 ALA MB 2kbi_ambr001 52 ALA HB1 1 1
961 1 1 1 1 49 PHE HA 2kbi_ambr001 49 PHE HA 1 1
961 1 2 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
962 1 1 1 1 49 PHE HA 2kbi_ambr001 49 PHE HA 1 1
962 1 2 1 1 51 ASP H 2kbi_ambr001 51 ASP H 1 1
963 1 1 1 1 49 PHE HA 2kbi_ambr001 49 PHE HA 1 1
963 1 2 1 1 52 ALA H 2kbi_ambr001 52 ALA H 1 1
964 1 1 1 1 49 PHE HA 2kbi_ambr001 49 PHE HA 1 1
964 1 2 1 1 52 ALA MB 2kbi_ambr001 52 ALA HB1 1 1
965 1 1 1 1 49 PHE HA 2kbi_ambr001 49 PHE HA 1 1
965 1 2 1 1 53 LEU H 2kbi_ambr001 53 LEU H 1 1
966 1 1 1 1 49 PHE HB2 2kbi_ambr001 49 PHE HB2 1 1
966 1 2 1 1 50 ALA H 2kbi_ambr001 50 ALA H 1 1
967 1 1 1 1 49 PHE HB2 2kbi_ambr001 49 PHE HB2 1 1
967 1 2 1 1 51 ASP H 2kbi_ambr001 51 ASP H 1 1
968 1 1 1 1 49 PHE HB2 2kbi_ambr001 49 PHE HB2 1 1
968 1 2 1 1 52 ALA H 2kbi_ambr001 52 ALA H 1 1
969 1 1 1 1 49 PHE HB2 2kbi_ambr001 49 PHE HB2 1 1
969 1 2 1 1 52 ALA MB 2kbi_ambr001 52 ALA HB1 1 1
970 1 1 1 1 49 PHE HB2 2kbi_ambr001 49 PHE HB2 1 1
970 1 2 1 1 53 LEU MD1 2kbi_ambr001 53 LEU HD11 1 1
971 1 1 1 1 49 PHE HB3 2kbi_ambr001 49 PHE HB3 1 1
971 1 2 1 1 50 ALA H 2kbi_ambr001 50 ALA H 1 1
972 1 1 1 1 49 PHE HB3 2kbi_ambr001 49 PHE HB3 1 1
972 1 2 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
973 1 1 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
973 1 2 1 1 50 ALA H 2kbi_ambr001 50 PHE H 1 1
974 1 1 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
974 1 2 1 1 50 ALA HA 2kbi_ambr001 50 PHE HA 1 1
975 1 1 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
975 1 2 1 1 50 ALA MB 2kbi_ambr001 50 PHE HB1 1 1
976 1 1 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
976 1 2 1 1 51 ASP H 2kbi_ambr001 51 PHE H 1 1
977 1 1 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
977 1 2 1 1 52 ALA MB 2kbi_ambr001 52 PHE HB1 1 1
978 1 1 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
978 1 2 1 1 53 LEU MD1 2kbi_ambr001 53 PHE HD11 1 1
979 1 1 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
979 1 2 1 1 53 LEU MD2 2kbi_ambr001 53 PHE HD21 1 1
980 1 1 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
980 1 2 1 1 53 LEU HG 2kbi_ambr001 53 PHE HG 1 1
981 1 1 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
981 1 2 1 1 85 ILE MG 2kbi_ambr001 85 PHE HG21 1 1
982 1 1 1 1 49 PHE QD 2kbi_ambr001 49 PHE HD1 1 1
982 1 2 1 1 89 PHE QE 2kbi_ambr001 89 PHE HE1 1 1
983 1 1 1 1 49 PHE QE 2kbi_ambr001 49 PHE HE1 1 1
983 1 2 1 1 50 ALA MB 2kbi_ambr001 50 PHE HB1 1 1
984 1 1 1 1 49 PHE QE 2kbi_ambr001 49 PHE HE1 1 1
984 1 2 1 1 52 ALA MB 2kbi_ambr001 52 PHE HB1 1 1
985 1 1 1 1 49 PHE QE 2kbi_ambr001 49 PHE HE1 1 1
985 1 2 1 1 53 LEU MD1 2kbi_ambr001 53 PHE HD11 1 1
986 1 1 1 1 49 PHE QE 2kbi_ambr001 49 PHE HE1 1 1
986 1 2 1 1 53 LEU MD2 2kbi_ambr001 53 PHE HD21 1 1
987 1 1 1 1 49 PHE QE 2kbi_ambr001 49 PHE HE1 1 1
987 1 2 1 1 53 LEU HG 2kbi_ambr001 53 PHE HG 1 1
988 1 1 1 1 49 PHE QE 2kbi_ambr001 49 PHE HE1 1 1
988 1 2 1 1 85 ILE HB 2kbi_ambr001 85 PHE HB 1 1
989 1 1 1 1 49 PHE QE 2kbi_ambr001 49 PHE HE1 1 1
989 1 2 1 1 85 ILE MG 2kbi_ambr001 85 PHE HG21 1 1
990 1 1 1 1 49 PHE QE 2kbi_ambr001 49 PHE HE1 1 1
990 1 2 1 1 89 PHE QD 2kbi_ambr001 89 PHE HD1 1 1
991 1 1 1 1 49 PHE QE 2kbi_ambr001 49 PHE HE1 1 1
991 1 2 1 1 89 PHE QE 2kbi_ambr001 89 PHE HE1 1 1
992 1 1 1 1 49 PHE HZ 2kbi_ambr001 49 PHE HZ 1 1
992 1 2 1 1 53 LEU MD1 2kbi_ambr001 53 LEU HD11 1 1
993 1 1 1 1 49 PHE HZ 2kbi_ambr001 49 PHE HZ 1 1
993 1 2 1 1 53 LEU MD2 2kbi_ambr001 53 LEU HD21 1 1
994 1 1 1 1 49 PHE HZ 2kbi_ambr001 49 PHE HZ 1 1
994 1 2 1 1 85 ILE MG 2kbi_ambr001 85 ILE HG21 1 1
995 1 1 1 1 50 ALA H 2kbi_ambr001 50 ALA H 1 1
995 1 2 1 1 51 ASP H 2kbi_ambr001 51 ASP H 1 1
996 1 1 1 1 50 ALA H 2kbi_ambr001 50 ALA H 1 1
996 1 2 1 1 52 ALA H 2kbi_ambr001 52 ALA H 1 1
997 1 1 1 1 50 ALA H 2kbi_ambr001 50 ALA H 1 1
997 1 2 1 1 63 ASN HD22 2kbi_ambr001 63 ASN HD22 1 1
998 1 1 1 1 50 ALA H 2kbi_ambr001 50 ALA H 1 1
998 1 2 1 1 67 LEU MD1 2kbi_ambr001 67 LEU HD11 1 1
999 1 1 1 1 50 ALA H 2kbi_ambr001 50 ALA H 1 1
999 1 2 1 1 67 LEU MD2 2kbi_ambr001 67 LEU HD21 1 1
1000 1 1 1 1 50 ALA HA 2kbi_ambr001 50 ALA HA 1 1
1000 1 2 1 1 51 ASP QB 2kbi_ambr001 51 ASP HB2 1 1
1001 1 1 1 1 50 ALA HA 2kbi_ambr001 50 ALA HA 1 1
1001 1 2 1 1 52 ALA H 2kbi_ambr001 52 ALA H 1 1
1002 1 1 1 1 50 ALA HA 2kbi_ambr001 50 ALA HA 1 1
1002 1 2 1 1 53 LEU H 2kbi_ambr001 53 LEU H 1 1
1003 1 1 1 1 50 ALA HA 2kbi_ambr001 50 ALA HA 1 1
1003 1 2 1 1 53 LEU QB 2kbi_ambr001 53 LEU HB2 1 1
1004 1 1 1 1 50 ALA HA 2kbi_ambr001 50 ALA HA 1 1
1004 1 2 1 1 53 LEU MD1 2kbi_ambr001 53 LEU HD11 1 1
1005 1 1 1 1 50 ALA HA 2kbi_ambr001 50 ALA HA 1 1
1005 1 2 1 1 53 LEU MD2 2kbi_ambr001 53 LEU HD21 1 1
1006 1 1 1 1 50 ALA HA 2kbi_ambr001 50 ALA HA 1 1
1006 1 2 1 1 53 LEU HG 2kbi_ambr001 53 LEU HG 1 1
1007 1 1 1 1 50 ALA HA 2kbi_ambr001 50 ALA HA 1 1
1007 1 2 1 1 59 ILE H 2kbi_ambr001 59 ILE H 1 1
1008 1 1 1 1 50 ALA HA 2kbi_ambr001 50 ALA HA 1 1
1008 1 2 1 1 59 ILE MD 2kbi_ambr001 59 ILE HD11 1 1
1009 1 1 1 1 50 ALA HA 2kbi_ambr001 50 ALA HA 1 1
1009 1 2 1 1 67 LEU QD 2kbi_ambr001 67 LEU HD11 1 1
1010 1 1 1 1 50 ALA HA 2kbi_ambr001 50 ALA HA 1 1
1010 1 2 1 1 89 PHE QE 2kbi_ambr001 89 PHE HE1 1 1
1011 1 1 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
1011 1 2 1 1 51 ASP H 2kbi_ambr001 51 ALA H 1 1
1012 1 1 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
1012 1 2 1 1 51 ASP HA 2kbi_ambr001 51 ALA HA 1 1
1013 1 1 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
1013 1 2 1 1 51 ASP QB 2kbi_ambr001 51 ALA HB2 1 1
1014 1 1 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
1014 1 2 1 1 53 LEU MD1 2kbi_ambr001 53 ALA HD11 1 1
1015 1 1 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
1015 1 2 1 1 59 ILE MD 2kbi_ambr001 59 ALA HD11 1 1
1016 1 1 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
1016 1 2 1 1 59 ILE HG12 2kbi_ambr001 59 ALA HG12 1 1
1017 1 1 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
1017 1 2 1 1 59 ILE HG13 2kbi_ambr001 59 ALA HG13 1 1
1018 1 1 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
1018 1 2 1 1 59 ILE MG 2kbi_ambr001 59 ALA HG21 1 1
1019 1 1 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
1019 1 2 1 1 63 ASN HB2 2kbi_ambr001 63 ALA HB2 1 1
1020 1 1 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
1020 1 2 1 1 63 ASN HD21 2kbi_ambr001 63 ALA HD21 1 1
1021 1 1 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
1021 1 2 1 1 63 ASN HD22 2kbi_ambr001 63 ALA HD22 1 1
1022 1 1 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
1022 1 2 1 1 67 LEU MD1 2kbi_ambr001 67 ALA HD11 1 1
1023 1 1 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
1023 1 2 1 1 67 LEU QD 2kbi_ambr001 67 ALA HD11 1 1
1024 1 1 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
1024 1 2 1 1 67 LEU MD2 2kbi_ambr001 67 ALA HD21 1 1
1025 1 1 1 1 50 ALA MB 2kbi_ambr001 50 ALA HB1 1 1
1025 1 2 1 1 85 ILE MG 2kbi_ambr001 85 ALA HG21 1 1
1026 1 1 1 1 51 ASP H 2kbi_ambr001 51 ASP H 1 1
1026 1 2 1 1 51 ASP HB2 2kbi_ambr001 51 ASP HB2 1 1
1027 1 1 1 1 51 ASP H 2kbi_ambr001 51 ASP H 1 1
1027 1 2 1 1 51 ASP HB3 2kbi_ambr001 51 ASP HB3 1 1
1028 1 1 1 1 51 ASP H 2kbi_ambr001 51 ASP H 1 1
1028 1 2 1 1 52 ALA H 2kbi_ambr001 52 ALA H 1 1
1029 1 1 1 1 51 ASP H 2kbi_ambr001 51 ASP H 1 1
1029 1 2 1 1 52 ALA HA 2kbi_ambr001 52 ALA HA 1 1
1030 1 1 1 1 51 ASP H 2kbi_ambr001 51 ASP H 1 1
1030 1 2 1 1 52 ALA MB 2kbi_ambr001 52 ALA HB1 1 1
1031 1 1 1 1 51 ASP H 2kbi_ambr001 51 ASP H 1 1
1031 1 2 1 1 53 LEU H 2kbi_ambr001 53 LEU H 1 1
1032 1 1 1 1 51 ASP H 2kbi_ambr001 51 ASP H 1 1
1032 1 2 1 1 59 ILE MD 2kbi_ambr001 59 ILE HD11 1 1
1033 1 1 1 1 51 ASP H 2kbi_ambr001 51 ASP H 1 1
1033 1 2 1 1 61 LYS QE 2kbi_ambr001 61 LYS HE2 1 1
1034 1 1 1 1 51 ASP H 2kbi_ambr001 51 ASP H 1 1
1034 1 2 1 1 63 ASN HD21 2kbi_ambr001 63 ASN HD21 1 1
1035 1 1 1 1 51 ASP H 2kbi_ambr001 51 ASP H 1 1
1035 1 2 1 1 63 ASN HD22 2kbi_ambr001 63 ASN HD22 1 1
1036 1 1 1 1 51 ASP HA 2kbi_ambr001 51 ASP HA 1 1
1036 1 2 1 1 53 LEU QB 2kbi_ambr001 53 LEU HB2 1 1
1037 1 1 1 1 51 ASP HA 2kbi_ambr001 51 ASP HA 1 1
1037 1 2 1 1 58 ARG QB 2kbi_ambr001 58 ARG HB2 1 1
1038 1 1 1 1 51 ASP HA 2kbi_ambr001 51 ASP HA 1 1
1038 1 2 1 1 58 ARG QD 2kbi_ambr001 58 ARG HD2 1 1
1039 1 1 1 1 51 ASP HA 2kbi_ambr001 51 ASP HA 1 1
1039 1 2 1 1 58 ARG QG 2kbi_ambr001 58 ARG HG2 1 1
1040 1 1 1 1 51 ASP HA 2kbi_ambr001 51 ASP HA 1 1
1040 1 2 1 1 59 ILE H 2kbi_ambr001 59 ILE H 1 1
1041 1 1 1 1 51 ASP HA 2kbi_ambr001 51 ASP HA 1 1
1041 1 2 1 1 61 LYS QG 2kbi_ambr001 61 LYS HG2 1 1
1042 1 1 1 1 51 ASP HA 2kbi_ambr001 51 ASP HA 1 1
1042 1 2 1 1 63 ASN HD21 2kbi_ambr001 63 ASN HD21 1 1
1043 1 1 1 1 51 ASP QB 2kbi_ambr001 51 ASP HB2 1 1
1043 1 2 1 1 52 ALA H 2kbi_ambr001 52 ASP H 1 1
1044 1 1 1 1 51 ASP QB 2kbi_ambr001 51 ASP HB2 1 1
1044 1 2 1 1 52 ALA MB 2kbi_ambr001 52 ASP HB1 1 1
1045 1 1 1 1 51 ASP QB 2kbi_ambr001 51 ASP HB2 1 1
1045 1 2 1 1 60 ALA HA 2kbi_ambr001 60 ASP HA 1 1
1046 1 1 1 1 51 ASP QB 2kbi_ambr001 51 ASP HB2 1 1
1046 1 2 1 1 61 LYS H 2kbi_ambr001 61 ASP H 1 1
1047 1 1 1 1 51 ASP QB 2kbi_ambr001 51 ASP HB2 1 1
1047 1 2 1 1 61 LYS QG 2kbi_ambr001 61 ASP HG2 1 1
1048 1 1 1 1 51 ASP QB 2kbi_ambr001 51 ASP HB2 1 1
1048 1 2 1 1 63 ASN HD21 2kbi_ambr001 63 ASP HD21 1 1
1049 1 1 1 1 51 ASP HB2 2kbi_ambr001 51 ASP HB2 1 1
1049 1 2 1 1 61 LYS QE 2kbi_ambr001 61 LYS HE2 1 1
1050 1 1 1 1 51 ASP HB2 2kbi_ambr001 51 ASP HB2 1 1
1050 1 2 1 1 63 ASN HD22 2kbi_ambr001 63 ASN HD22 1 1
1051 1 1 1 1 51 ASP HB3 2kbi_ambr001 51 ASP HB3 1 1
1051 1 2 1 1 61 LYS QE 2kbi_ambr001 61 LYS HE2 1 1
1052 1 1 1 1 51 ASP HB3 2kbi_ambr001 51 ASP HB3 1 1
1052 1 2 1 1 63 ASN HD22 2kbi_ambr001 63 ASN HD22 1 1
1053 1 1 1 1 52 ALA H 2kbi_ambr001 52 ALA H 1 1
1053 1 2 1 1 53 LEU H 2kbi_ambr001 53 LEU H 1 1
1054 1 1 1 1 52 ALA H 2kbi_ambr001 52 ALA H 1 1
1054 1 2 1 1 53 LEU HA 2kbi_ambr001 53 LEU HA 1 1
1055 1 1 1 1 52 ALA H 2kbi_ambr001 52 ALA H 1 1
1055 1 2 1 1 53 LEU MD1 2kbi_ambr001 53 LEU HD11 1 1
1056 1 1 1 1 52 ALA H 2kbi_ambr001 52 ALA H 1 1
1056 1 2 1 1 53 LEU MD2 2kbi_ambr001 53 LEU HD21 1 1
1057 1 1 1 1 52 ALA H 2kbi_ambr001 52 ALA H 1 1
1057 1 2 1 1 53 LEU HG 2kbi_ambr001 53 LEU HG 1 1
1058 1 1 1 1 52 ALA MB 2kbi_ambr001 52 ALA HB1 1 1
1058 1 2 1 1 53 LEU H 2kbi_ambr001 53 ALA H 1 1
1059 1 1 1 1 52 ALA MB 2kbi_ambr001 52 ALA HB1 1 1
1059 1 2 1 1 53 LEU HG 2kbi_ambr001 53 ALA HG 1 1
1060 1 1 1 1 53 LEU H 2kbi_ambr001 53 LEU H 1 1
1060 1 2 1 1 53 LEU MD1 2kbi_ambr001 53 LEU HD11 1 1
1061 1 1 1 1 53 LEU H 2kbi_ambr001 53 LEU H 1 1
1061 1 2 1 1 53 LEU HG 2kbi_ambr001 53 LEU HG 1 1
1062 1 1 1 1 53 LEU H 2kbi_ambr001 53 LEU H 1 1
1062 1 2 1 1 54 SER H 2kbi_ambr001 54 SER H 1 1
1063 1 1 1 1 53 LEU H 2kbi_ambr001 53 LEU H 1 1
1063 1 2 1 1 58 ARG HA 2kbi_ambr001 58 ARG HA 1 1
1064 1 1 1 1 53 LEU H 2kbi_ambr001 53 LEU H 1 1
1064 1 2 1 1 58 ARG QB 2kbi_ambr001 58 ARG HB2 1 1
1065 1 1 1 1 53 LEU H 2kbi_ambr001 53 LEU H 1 1
1065 1 2 1 1 58 ARG HD2 2kbi_ambr001 58 ARG HD2 1 1
1066 1 1 1 1 53 LEU H 2kbi_ambr001 53 LEU H 1 1
1066 1 2 1 1 58 ARG HD3 2kbi_ambr001 58 ARG HD3 1 1
1067 1 1 1 1 53 LEU H 2kbi_ambr001 53 LEU H 1 1
1067 1 2 1 1 59 ILE H 2kbi_ambr001 59 ILE H 1 1
1068 1 1 1 1 53 LEU HA 2kbi_ambr001 53 LEU HA 1 1
1068 1 2 1 1 53 LEU MD2 2kbi_ambr001 53 LEU HD21 1 1
1069 1 1 1 1 53 LEU HA 2kbi_ambr001 53 LEU HA 1 1
1069 1 2 1 1 53 LEU HG 2kbi_ambr001 53 LEU HG 1 1
1070 1 1 1 1 53 LEU HA 2kbi_ambr001 53 LEU HA 1 1
1070 1 2 1 1 54 SER H 2kbi_ambr001 54 SER H 1 1
1071 1 1 1 1 53 LEU HA 2kbi_ambr001 53 LEU HA 1 1
1071 1 2 1 1 54 SER HA 2kbi_ambr001 54 SER HA 1 1
1072 1 1 1 1 53 LEU HA 2kbi_ambr001 53 LEU HA 1 1
1072 1 2 1 1 54 SER QB 2kbi_ambr001 54 SER HB2 1 1
1073 1 1 1 1 53 LEU HA 2kbi_ambr001 53 LEU HA 1 1
1073 1 2 1 1 58 ARG HA 2kbi_ambr001 58 ARG HA 1 1
1074 1 1 1 1 53 LEU QB 2kbi_ambr001 53 LEU HB2 1 1
1074 1 2 1 1 54 SER H 2kbi_ambr001 54 LEU H 1 1
1075 1 1 1 1 53 LEU QB 2kbi_ambr001 53 LEU HB2 1 1
1075 1 2 1 1 58 ARG H 2kbi_ambr001 58 LEU H 1 1
1076 1 1 1 1 53 LEU QB 2kbi_ambr001 53 LEU HB2 1 1
1076 1 2 1 1 58 ARG HA 2kbi_ambr001 58 LEU HA 1 1
1077 1 1 1 1 53 LEU QB 2kbi_ambr001 53 LEU HB2 1 1
1077 1 2 1 1 58 ARG QB 2kbi_ambr001 58 LEU HB2 1 1
1078 1 1 1 1 53 LEU QB 2kbi_ambr001 53 LEU HB2 1 1
1078 1 2 1 1 59 ILE H 2kbi_ambr001 59 LEU H 1 1
1079 1 1 1 1 53 LEU MD1 2kbi_ambr001 53 LEU HD11 1 1
1079 1 2 1 1 54 SER H 2kbi_ambr001 54 LEU H 1 1
1080 1 1 1 1 53 LEU MD1 2kbi_ambr001 53 LEU HD11 1 1
1080 1 2 1 1 57 LEU QB 2kbi_ambr001 57 LEU HB2 1 1
1081 1 1 1 1 53 LEU MD1 2kbi_ambr001 53 LEU HD11 1 1
1081 1 2 1 1 58 ARG H 2kbi_ambr001 58 LEU H 1 1
1082 1 1 1 1 53 LEU MD1 2kbi_ambr001 53 LEU HD11 1 1
1082 1 2 1 1 58 ARG HA 2kbi_ambr001 58 LEU HA 1 1
1083 1 1 1 1 53 LEU MD1 2kbi_ambr001 53 LEU HD11 1 1
1083 1 2 1 1 89 PHE QD 2kbi_ambr001 89 LEU HD1 1 1
1084 1 1 1 1 53 LEU MD1 2kbi_ambr001 53 LEU HD11 1 1
1084 1 2 1 1 89 PHE QE 2kbi_ambr001 89 LEU HE1 1 1
1085 1 1 1 1 53 LEU MD2 2kbi_ambr001 53 LEU HD21 1 1
1085 1 2 1 1 54 SER H 2kbi_ambr001 54 LEU H 1 1
1086 1 1 1 1 53 LEU MD2 2kbi_ambr001 53 LEU HD21 1 1
1086 1 2 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
1087 1 1 1 1 53 LEU MD2 2kbi_ambr001 53 LEU HD21 1 1
1087 1 2 1 1 58 ARG H 2kbi_ambr001 58 LEU H 1 1
1088 1 1 1 1 53 LEU MD2 2kbi_ambr001 53 LEU HD21 1 1
1088 1 2 1 1 58 ARG HA 2kbi_ambr001 58 LEU HA 1 1
1089 1 1 1 1 54 SER H 2kbi_ambr001 54 SER H 1 1
1089 1 2 1 1 54 SER HB2 2kbi_ambr001 54 SER HB2 1 1
1090 1 1 1 1 54 SER H 2kbi_ambr001 54 SER H 1 1
1090 1 2 1 1 54 SER HB3 2kbi_ambr001 54 SER HB3 1 1
1091 1 1 1 1 54 SER H 2kbi_ambr001 54 SER H 1 1
1091 1 2 1 1 55 GLU H 2kbi_ambr001 55 GLU H 1 1
1092 1 1 1 1 54 SER H 2kbi_ambr001 54 SER H 1 1
1092 1 2 1 1 57 LEU QB 2kbi_ambr001 57 LEU HB2 1 1
1093 1 1 1 1 54 SER H 2kbi_ambr001 54 SER H 1 1
1093 1 2 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
1094 1 1 1 1 54 SER H 2kbi_ambr001 54 SER H 1 1
1094 1 2 1 1 58 ARG H 2kbi_ambr001 58 ARG H 1 1
1095 1 1 1 1 54 SER H 2kbi_ambr001 54 SER H 1 1
1095 1 2 1 1 58 ARG HB2 2kbi_ambr001 58 ARG HB2 1 1
1096 1 1 1 1 54 SER H 2kbi_ambr001 54 SER H 1 1
1096 1 2 1 1 58 ARG QB 2kbi_ambr001 58 ARG HB2 1 1
1097 1 1 1 1 54 SER H 2kbi_ambr001 54 SER H 1 1
1097 1 2 1 1 58 ARG HB3 2kbi_ambr001 58 ARG HB3 1 1
1098 1 1 1 1 54 SER HA 2kbi_ambr001 54 SER HA 1 1
1098 1 2 1 1 55 GLU H 2kbi_ambr001 55 GLU H 1 1
1099 1 1 1 1 54 SER QB 2kbi_ambr001 54 SER HB2 1 1
1099 1 2 1 1 55 GLU H 2kbi_ambr001 55 SER H 1 1
1100 1 1 1 1 55 GLU H 2kbi_ambr001 55 GLU H 1 1
1100 1 2 1 1 55 GLU HB2 2kbi_ambr001 55 GLU HB2 1 1
1101 1 1 1 1 55 GLU H 2kbi_ambr001 55 GLU H 1 1
1101 1 2 1 1 55 GLU QB 2kbi_ambr001 55 GLU HB2 1 1
1102 1 1 1 1 55 GLU H 2kbi_ambr001 55 GLU H 1 1
1102 1 2 1 1 55 GLU HB3 2kbi_ambr001 55 GLU HB3 1 1
1103 1 1 1 1 55 GLU H 2kbi_ambr001 55 GLU H 1 1
1103 1 2 1 1 55 GLU QG 2kbi_ambr001 55 GLU HG2 1 1
1104 1 1 1 1 55 GLU H 2kbi_ambr001 55 GLU H 1 1
1104 1 2 1 1 56 PRO HA 2kbi_ambr001 56 PRO HA 1 1
1105 1 1 1 1 55 GLU H 2kbi_ambr001 55 GLU H 1 1
1105 1 2 1 1 58 ARG H 2kbi_ambr001 58 ARG H 1 1
1106 1 1 1 1 55 GLU H 2kbi_ambr001 55 GLU H 1 1
1106 1 2 1 1 58 ARG QB 2kbi_ambr001 58 ARG HB2 1 1
1107 1 1 1 1 55 GLU H 2kbi_ambr001 55 GLU H 1 1
1107 1 2 1 1 58 ARG QD 2kbi_ambr001 58 ARG HD2 1 1
1108 1 1 1 1 55 GLU HA 2kbi_ambr001 55 GLU HA 1 1
1108 1 2 1 1 56 PRO HA 2kbi_ambr001 56 PRO HA 1 1
1109 1 1 1 1 55 GLU HA 2kbi_ambr001 55 GLU HA 1 1
1109 1 2 1 1 56 PRO HB3 2kbi_ambr001 56 PRO HB3 1 1
1110 1 1 1 1 55 GLU HA 2kbi_ambr001 55 GLU HA 1 1
1110 1 2 1 1 57 LEU H 2kbi_ambr001 57 LEU H 1 1
1111 1 1 1 1 55 GLU HA 2kbi_ambr001 55 GLU HA 1 1
1111 1 2 1 1 58 ARG H 2kbi_ambr001 58 ARG H 1 1
1112 1 1 1 1 55 GLU HA 2kbi_ambr001 55 GLU HA 1 1
1112 1 2 1 1 58 ARG HA 2kbi_ambr001 58 ARG HA 1 1
1113 1 1 1 1 55 GLU HA 2kbi_ambr001 55 GLU HA 1 1
1113 1 2 1 1 58 ARG QB 2kbi_ambr001 58 ARG HB2 1 1
1114 1 1 1 1 55 GLU HA 2kbi_ambr001 55 GLU HA 1 1
1114 1 2 1 1 58 ARG QG 2kbi_ambr001 58 ARG HG2 1 1
1115 1 1 1 1 55 GLU QB 2kbi_ambr001 55 GLU HB2 1 1
1115 1 2 1 1 56 PRO HA 2kbi_ambr001 56 GLU HA 1 1
1116 1 1 1 1 55 GLU QB 2kbi_ambr001 55 GLU HB2 1 1
1116 1 2 1 1 56 PRO HB3 2kbi_ambr001 56 GLU HB3 1 1
1117 1 1 1 1 55 GLU HB2 2kbi_ambr001 55 GLU HB2 1 1
1117 1 2 1 1 56 PRO HA 2kbi_ambr001 56 PRO HA 1 1
1118 1 1 1 1 55 GLU HB3 2kbi_ambr001 55 GLU HB3 1 1
1118 1 2 1 1 56 PRO HA 2kbi_ambr001 56 PRO HA 1 1
1119 1 1 1 1 55 GLU QG 2kbi_ambr001 55 GLU HG2 1 1
1119 1 2 1 1 56 PRO HA 2kbi_ambr001 56 GLU HA 1 1
1120 1 1 1 1 55 GLU QG 2kbi_ambr001 55 GLU HG2 1 1
1120 1 2 1 1 58 ARG H 2kbi_ambr001 58 GLU H 1 1
1121 1 1 1 1 55 GLU QG 2kbi_ambr001 55 GLU HG2 1 1
1121 1 2 1 1 58 ARG HB2 2kbi_ambr001 58 GLU HB2 1 1
1122 1 1 1 1 55 GLU QG 2kbi_ambr001 55 GLU HG2 1 1
1122 1 2 1 1 58 ARG HB3 2kbi_ambr001 58 GLU HB3 1 1
1123 1 1 1 1 55 GLU QG 2kbi_ambr001 55 GLU HG2 1 1
1123 1 2 1 1 58 ARG HD2 2kbi_ambr001 58 GLU HD2 1 1
1124 1 1 1 1 55 GLU QG 2kbi_ambr001 55 GLU HG2 1 1
1124 1 2 1 1 58 ARG QD 2kbi_ambr001 58 GLU HD2 1 1
1125 1 1 1 1 55 GLU QG 2kbi_ambr001 55 GLU HG2 1 1
1125 1 2 1 1 58 ARG HD3 2kbi_ambr001 58 GLU HD3 1 1
1126 1 1 1 1 55 GLU QG 2kbi_ambr001 55 GLU HG2 1 1
1126 1 2 1 1 60 ALA MB 2kbi_ambr001 60 GLU HB1 1 1
1127 1 1 1 1 56 PRO HA 2kbi_ambr001 56 PRO HA 1 1
1127 1 2 1 1 58 ARG H 2kbi_ambr001 58 ARG H 1 1
1128 1 1 1 1 56 PRO HA 2kbi_ambr001 56 PRO HA 1 1
1128 1 2 1 1 93 VAL MG1 2kbi_ambr001 93 VAL HG11 1 1
1129 1 1 1 1 56 PRO HA 2kbi_ambr001 56 PRO HA 1 1
1129 1 2 1 1 93 VAL MG2 2kbi_ambr001 93 VAL HG21 1 1
1130 1 1 1 1 56 PRO HB2 2kbi_ambr001 56 PRO HB2 1 1
1130 1 2 1 1 57 LEU HA 2kbi_ambr001 57 LEU HA 1 1
1131 1 1 1 1 56 PRO HB2 2kbi_ambr001 56 PRO HB2 1 1
1131 1 2 1 1 93 VAL MG2 2kbi_ambr001 93 VAL HG21 1 1
1132 1 1 1 1 56 PRO QD 2kbi_ambr001 56 PRO HD2 1 1
1132 1 2 1 1 57 LEU H 2kbi_ambr001 57 PRO H 1 1
1133 1 1 1 1 56 PRO QD 2kbi_ambr001 56 PRO HD2 1 1
1133 1 2 1 1 93 VAL MG2 2kbi_ambr001 93 PRO HG21 1 1
1134 1 1 1 1 56 PRO QG 2kbi_ambr001 56 PRO HG2 1 1
1134 1 2 1 1 57 LEU H 2kbi_ambr001 57 PRO H 1 1
1135 1 1 1 1 56 PRO QG 2kbi_ambr001 56 PRO HG2 1 1
1135 1 2 1 1 57 LEU QD 2kbi_ambr001 57 PRO HD11 1 1
1136 1 1 1 1 56 PRO QG 2kbi_ambr001 56 PRO HG2 1 1
1136 1 2 1 1 57 LEU HG 2kbi_ambr001 57 PRO HG 1 1
1137 1 1 1 1 56 PRO QG 2kbi_ambr001 56 PRO HG2 1 1
1137 1 2 1 1 93 VAL MG1 2kbi_ambr001 93 PRO HG11 1 1
1138 1 1 1 1 56 PRO QG 2kbi_ambr001 56 PRO HG2 1 1
1138 1 2 1 1 93 VAL MG2 2kbi_ambr001 93 PRO HG21 1 1
1139 1 1 1 1 56 PRO HG2 2kbi_ambr001 56 PRO HG2 1 1
1139 1 2 1 1 93 VAL MG1 2kbi_ambr001 93 VAL HG11 1 1
1140 1 1 1 1 56 PRO HG3 2kbi_ambr001 56 PRO HG3 1 1
1140 1 2 1 1 93 VAL MG1 2kbi_ambr001 93 VAL HG11 1 1
1141 1 1 1 1 57 LEU H 2kbi_ambr001 57 LEU H 1 1
1141 1 2 1 1 57 LEU HG 2kbi_ambr001 57 LEU HG 1 1
1142 1 1 1 1 57 LEU H 2kbi_ambr001 57 LEU H 1 1
1142 1 2 1 1 58 ARG H 2kbi_ambr001 58 ARG H 1 1
1143 1 1 1 1 57 LEU H 2kbi_ambr001 57 LEU H 1 1
1143 1 2 1 1 58 ARG HA 2kbi_ambr001 58 ARG HA 1 1
1144 1 1 1 1 57 LEU H 2kbi_ambr001 57 LEU H 1 1
1144 1 2 1 1 58 ARG QB 2kbi_ambr001 58 ARG HB2 1 1
1145 1 1 1 1 57 LEU H 2kbi_ambr001 57 LEU H 1 1
1145 1 2 1 1 89 PHE HB3 2kbi_ambr001 89 PHE HB3 1 1
1146 1 1 1 1 57 LEU H 2kbi_ambr001 57 LEU H 1 1
1146 1 2 1 1 93 VAL MG2 2kbi_ambr001 93 VAL HG21 1 1
1147 1 1 1 1 57 LEU HA 2kbi_ambr001 57 LEU HA 1 1
1147 1 2 1 1 89 PHE HB2 2kbi_ambr001 89 PHE HB2 1 1
1148 1 1 1 1 57 LEU HA 2kbi_ambr001 57 LEU HA 1 1
1148 1 2 1 1 89 PHE HB3 2kbi_ambr001 89 PHE HB3 1 1
1149 1 1 1 1 57 LEU HA 2kbi_ambr001 57 LEU HA 1 1
1149 1 2 1 1 93 VAL MG1 2kbi_ambr001 93 VAL HG11 1 1
1150 1 1 1 1 57 LEU HA 2kbi_ambr001 57 LEU HA 1 1
1150 1 2 1 1 93 VAL MG2 2kbi_ambr001 93 VAL HG21 1 1
1151 1 1 1 1 57 LEU QB 2kbi_ambr001 57 LEU HB2 1 1
1151 1 2 1 1 89 PHE HB3 2kbi_ambr001 89 LEU HB3 1 1
1152 1 1 1 1 57 LEU HB2 2kbi_ambr001 57 LEU HB2 1 1
1152 1 2 1 1 58 ARG H 2kbi_ambr001 58 ARG H 1 1
1153 1 1 1 1 57 LEU HB3 2kbi_ambr001 57 LEU HB3 1 1
1153 1 2 1 1 58 ARG H 2kbi_ambr001 58 ARG H 1 1
1154 1 1 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
1154 1 2 1 1 58 ARG H 2kbi_ambr001 58 LEU H 1 1
1155 1 1 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
1155 1 2 1 1 86 LEU QD 2kbi_ambr001 86 LEU HD11 1 1
1156 1 1 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
1156 1 2 1 1 89 PHE H 2kbi_ambr001 89 LEU H 1 1
1157 1 1 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
1157 1 2 1 1 89 PHE HA 2kbi_ambr001 89 LEU HA 1 1
1158 1 1 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
1158 1 2 1 1 89 PHE HB2 2kbi_ambr001 89 LEU HB2 1 1
1159 1 1 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
1159 1 2 1 1 89 PHE HB3 2kbi_ambr001 89 LEU HB3 1 1
1160 1 1 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
1160 1 2 1 1 89 PHE QD 2kbi_ambr001 89 LEU HD1 1 1
1161 1 1 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
1161 1 2 1 1 90 THR H 2kbi_ambr001 90 LEU H 1 1
1162 1 1 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
1162 1 2 1 1 90 THR HA 2kbi_ambr001 90 LEU HA 1 1
1163 1 1 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
1163 1 2 1 1 90 THR HB 2kbi_ambr001 90 LEU HB 1 1
1164 1 1 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
1164 1 2 1 1 90 THR MG 2kbi_ambr001 90 LEU HG21 1 1
1165 1 1 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
1165 1 2 1 1 93 VAL H 2kbi_ambr001 93 LEU H 1 1
1166 1 1 1 1 57 LEU QD 2kbi_ambr001 57 LEU HD11 1 1
1166 1 2 1 1 93 VAL MG2 2kbi_ambr001 93 LEU HG21 1 1
1167 1 1 1 1 57 LEU MD1 2kbi_ambr001 57 LEU HD11 1 1
1167 1 2 1 1 89 PHE HB2 2kbi_ambr001 89 LEU HB2 1 1
1168 1 1 1 1 57 LEU MD1 2kbi_ambr001 57 LEU HD11 1 1
1168 1 2 1 1 90 THR MG 2kbi_ambr001 90 LEU HG21 1 1
1169 1 1 1 1 57 LEU MD2 2kbi_ambr001 57 LEU HD21 1 1
1169 1 2 1 1 89 PHE HB2 2kbi_ambr001 89 LEU HB2 1 1
1170 1 1 1 1 57 LEU MD2 2kbi_ambr001 57 LEU HD21 1 1
1170 1 2 1 1 90 THR MG 2kbi_ambr001 90 LEU HG21 1 1
1171 1 1 1 1 57 LEU HG 2kbi_ambr001 57 LEU HG 1 1
1171 1 2 1 1 89 PHE HB3 2kbi_ambr001 89 PHE HB3 1 1
1172 1 1 1 1 57 LEU HG 2kbi_ambr001 57 LEU HG 1 1
1172 1 2 1 1 93 VAL MG2 2kbi_ambr001 93 VAL HG21 1 1
1173 1 1 1 1 58 ARG H 2kbi_ambr001 58 ARG H 1 1
1173 1 2 1 1 59 ILE H 2kbi_ambr001 59 ILE H 1 1
1174 1 1 1 1 58 ARG H 2kbi_ambr001 58 ARG H 1 1
1174 1 2 1 1 89 PHE QD 2kbi_ambr001 89 PHE HD1 1 1
1175 1 1 1 1 58 ARG HA 2kbi_ambr001 58 ARG HA 1 1
1175 1 2 1 1 59 ILE H 2kbi_ambr001 59 ILE H 1 1
1176 1 1 1 1 58 ARG HA 2kbi_ambr001 58 ARG HA 1 1
1176 1 2 1 1 59 ILE HA 2kbi_ambr001 59 ILE HA 1 1
1177 1 1 1 1 58 ARG HA 2kbi_ambr001 58 ARG HA 1 1
1177 1 2 1 1 59 ILE MD 2kbi_ambr001 59 ILE HD11 1 1
1178 1 1 1 1 58 ARG HA 2kbi_ambr001 58 ARG HA 1 1
1178 1 2 1 1 60 ALA H 2kbi_ambr001 60 ALA H 1 1
1179 1 1 1 1 58 ARG QB 2kbi_ambr001 58 ARG HB2 1 1
1179 1 2 1 1 59 ILE H 2kbi_ambr001 59 ARG H 1 1
1180 1 1 1 1 58 ARG QB 2kbi_ambr001 58 ARG HB2 1 1
1180 1 2 1 1 60 ALA HA 2kbi_ambr001 60 ARG HA 1 1
1181 1 1 1 1 58 ARG QD 2kbi_ambr001 58 ARG HD2 1 1
1181 1 2 1 1 59 ILE H 2kbi_ambr001 59 ARG H 1 1
1182 1 1 1 1 58 ARG QD 2kbi_ambr001 58 ARG HD2 1 1
1182 1 2 1 1 59 ILE HA 2kbi_ambr001 59 ARG HA 1 1
1183 1 1 1 1 58 ARG QD 2kbi_ambr001 58 ARG HD2 1 1
1183 1 2 1 1 59 ILE MD 2kbi_ambr001 59 ARG HD11 1 1
1184 1 1 1 1 58 ARG QD 2kbi_ambr001 58 ARG HD2 1 1
1184 1 2 1 1 59 ILE HG13 2kbi_ambr001 59 ARG HG13 1 1
1185 1 1 1 1 58 ARG QD 2kbi_ambr001 58 ARG HD2 1 1
1185 1 2 1 1 59 ILE MG 2kbi_ambr001 59 ARG HG21 1 1
1186 1 1 1 1 58 ARG QD 2kbi_ambr001 58 ARG HD2 1 1
1186 1 2 1 1 60 ALA H 2kbi_ambr001 60 ARG H 1 1
1187 1 1 1 1 58 ARG QD 2kbi_ambr001 58 ARG HD2 1 1
1187 1 2 1 1 60 ALA HA 2kbi_ambr001 60 ARG HA 1 1
1188 1 1 1 1 58 ARG QD 2kbi_ambr001 58 ARG HD2 1 1
1188 1 2 1 1 60 ALA MB 2kbi_ambr001 60 ARG HB1 1 1
1189 1 1 1 1 58 ARG QD 2kbi_ambr001 58 ARG HD2 1 1
1189 1 2 1 1 61 LYS H 2kbi_ambr001 61 ARG H 1 1
1190 1 1 1 1 58 ARG HD2 2kbi_ambr001 58 ARG HD2 1 1
1190 1 2 1 1 60 ALA MB 2kbi_ambr001 60 ALA HB1 1 1
1191 1 1 1 1 58 ARG HD3 2kbi_ambr001 58 ARG HD3 1 1
1191 1 2 1 1 60 ALA MB 2kbi_ambr001 60 ALA HB1 1 1
1192 1 1 1 1 58 ARG HE 2kbi_ambr001 58 ARG HE 1 1
1192 1 2 1 1 60 ALA H 2kbi_ambr001 60 ALA H 1 1
1193 1 1 1 1 58 ARG HE 2kbi_ambr001 58 ARG HE 1 1
1193 1 2 1 1 60 ALA HA 2kbi_ambr001 60 ALA HA 1 1
1194 1 1 1 1 58 ARG HE 2kbi_ambr001 58 ARG HE 1 1
1194 1 2 1 1 60 ALA MB 2kbi_ambr001 60 ALA HB1 1 1
1195 1 1 1 1 58 ARG HE 2kbi_ambr001 58 ARG HE 1 1
1195 1 2 1 1 61 LYS H 2kbi_ambr001 61 LYS H 1 1
1196 1 1 1 1 58 ARG QG 2kbi_ambr001 58 ARG HG2 1 1
1196 1 2 1 1 59 ILE H 2kbi_ambr001 59 ARG H 1 1
1197 1 1 1 1 58 ARG QG 2kbi_ambr001 58 ARG HG2 1 1
1197 1 2 1 1 60 ALA H 2kbi_ambr001 60 ARG H 1 1
1198 1 1 1 1 58 ARG QG 2kbi_ambr001 58 ARG HG2 1 1
1198 1 2 1 1 60 ALA HA 2kbi_ambr001 60 ARG HA 1 1
1199 1 1 1 1 58 ARG QG 2kbi_ambr001 58 ARG HG2 1 1
1199 1 2 1 1 60 ALA MB 2kbi_ambr001 60 ARG HB1 1 1
1200 1 1 1 1 59 ILE H 2kbi_ambr001 59 ILE H 1 1
1200 1 2 1 1 59 ILE HB 2kbi_ambr001 59 ILE HB 1 1
1201 1 1 1 1 59 ILE H 2kbi_ambr001 59 ILE H 1 1
1201 1 2 1 1 59 ILE HG13 2kbi_ambr001 59 ILE HG13 1 1
1202 1 1 1 1 59 ILE H 2kbi_ambr001 59 ILE H 1 1
1202 1 2 1 1 60 ALA H 2kbi_ambr001 60 ALA H 1 1
1203 1 1 1 1 59 ILE H 2kbi_ambr001 59 ILE H 1 1
1203 1 2 1 1 63 ASN HD21 2kbi_ambr001 63 ASN HD21 1 1
1204 1 1 1 1 59 ILE HA 2kbi_ambr001 59 ILE HA 1 1
1204 1 2 1 1 59 ILE HG13 2kbi_ambr001 59 ILE HG13 1 1
1205 1 1 1 1 59 ILE HA 2kbi_ambr001 59 ILE HA 1 1
1205 1 2 1 1 60 ALA H 2kbi_ambr001 60 ALA H 1 1
1206 1 1 1 1 59 ILE HA 2kbi_ambr001 59 ILE HA 1 1
1206 1 2 1 1 60 ALA MB 2kbi_ambr001 60 ALA HB1 1 1
1207 1 1 1 1 59 ILE HA 2kbi_ambr001 59 ILE HA 1 1
1207 1 2 1 1 70 MET ME 2kbi_ambr001 70 MET HE1 1 1
1208 1 1 1 1 59 ILE HB 2kbi_ambr001 59 ILE HB 1 1
1208 1 2 1 1 60 ALA H 2kbi_ambr001 60 ALA H 1 1
1209 1 1 1 1 59 ILE HB 2kbi_ambr001 59 ILE HB 1 1
1209 1 2 1 1 63 ASN HB3 2kbi_ambr001 63 ASN HB3 1 1
1210 1 1 1 1 59 ILE HB 2kbi_ambr001 59 ILE HB 1 1
1210 1 2 1 1 63 ASN HD21 2kbi_ambr001 63 ASN HD21 1 1
1211 1 1 1 1 59 ILE MD 2kbi_ambr001 59 ILE HD11 1 1
1211 1 2 1 1 60 ALA H 2kbi_ambr001 60 ILE H 1 1
1212 1 1 1 1 59 ILE MD 2kbi_ambr001 59 ILE HD11 1 1
1212 1 2 1 1 66 SER QB 2kbi_ambr001 66 ILE HB2 1 1
1213 1 1 1 1 59 ILE MD 2kbi_ambr001 59 ILE HD11 1 1
1213 1 2 1 1 67 LEU QD 2kbi_ambr001 67 ILE HD11 1 1
1214 1 1 1 1 59 ILE MD 2kbi_ambr001 59 ILE HD11 1 1
1214 1 2 1 1 70 MET ME 2kbi_ambr001 70 ILE HE1 1 1
1215 1 1 1 1 59 ILE MD 2kbi_ambr001 59 ILE HD11 1 1
1215 1 2 1 1 89 PHE HA 2kbi_ambr001 89 ILE HA 1 1
1216 1 1 1 1 59 ILE MD 2kbi_ambr001 59 ILE HD11 1 1
1216 1 2 1 1 89 PHE HB2 2kbi_ambr001 89 ILE HB2 1 1
1217 1 1 1 1 59 ILE MD 2kbi_ambr001 59 ILE HD11 1 1
1217 1 2 1 1 89 PHE QD 2kbi_ambr001 89 ILE HD1 1 1
1218 1 1 1 1 59 ILE MD 2kbi_ambr001 59 ILE HD11 1 1
1218 1 2 1 1 89 PHE QE 2kbi_ambr001 89 ILE HE1 1 1
1219 1 1 1 1 59 ILE HG12 2kbi_ambr001 59 ILE HG12 1 1
1219 1 2 1 1 66 SER QB 2kbi_ambr001 66 SER HB2 1 1
1220 1 1 1 1 59 ILE HG12 2kbi_ambr001 59 ILE HG12 1 1
1220 1 2 1 1 70 MET ME 2kbi_ambr001 70 MET HE1 1 1
1221 1 1 1 1 59 ILE HG12 2kbi_ambr001 59 ILE HG12 1 1
1221 1 2 1 1 70 MET HG3 2kbi_ambr001 70 MET HG3 1 1
1222 1 1 1 1 59 ILE HG13 2kbi_ambr001 59 ILE HG13 1 1
1222 1 2 1 1 60 ALA H 2kbi_ambr001 60 ALA H 1 1
1223 1 1 1 1 59 ILE HG13 2kbi_ambr001 59 ILE HG13 1 1
1223 1 2 1 1 70 MET ME 2kbi_ambr001 70 MET HE1 1 1
1224 1 1 1 1 59 ILE MG 2kbi_ambr001 59 ILE HG21 1 1
1224 1 2 1 1 60 ALA H 2kbi_ambr001 60 ILE H 1 1
1225 1 1 1 1 59 ILE MG 2kbi_ambr001 59 ILE HG21 1 1
1225 1 2 1 1 60 ALA MB 2kbi_ambr001 60 ILE HB1 1 1
1226 1 1 1 1 59 ILE MG 2kbi_ambr001 59 ILE HG21 1 1
1226 1 2 1 1 63 ASN HA 2kbi_ambr001 63 ILE HA 1 1
1227 1 1 1 1 59 ILE MG 2kbi_ambr001 59 ILE HG21 1 1
1227 1 2 1 1 63 ASN HB2 2kbi_ambr001 63 ILE HB2 1 1
1228 1 1 1 1 59 ILE MG 2kbi_ambr001 59 ILE HG21 1 1
1228 1 2 1 1 63 ASN HB3 2kbi_ambr001 63 ILE HB3 1 1
1229 1 1 1 1 59 ILE MG 2kbi_ambr001 59 ILE HG21 1 1
1229 1 2 1 1 63 ASN HD21 2kbi_ambr001 63 ILE HD21 1 1
1230 1 1 1 1 59 ILE MG 2kbi_ambr001 59 ILE HG21 1 1
1230 1 2 1 1 63 ASN HD22 2kbi_ambr001 63 ILE HD22 1 1
1231 1 1 1 1 59 ILE MG 2kbi_ambr001 59 ILE HG21 1 1
1231 1 2 1 1 64 GLN H 2kbi_ambr001 64 ILE H 1 1
1232 1 1 1 1 59 ILE MG 2kbi_ambr001 59 ILE HG21 1 1
1232 1 2 1 1 65 ILE H 2kbi_ambr001 65 ILE H 1 1
1233 1 1 1 1 59 ILE MG 2kbi_ambr001 59 ILE HG21 1 1
1233 1 2 1 1 66 SER H 2kbi_ambr001 66 ILE H 1 1
1234 1 1 1 1 59 ILE MG 2kbi_ambr001 59 ILE HG21 1 1
1234 1 2 1 1 66 SER HB2 2kbi_ambr001 66 ILE HB2 1 1
1235 1 1 1 1 59 ILE MG 2kbi_ambr001 59 ILE HG21 1 1
1235 1 2 1 1 66 SER QB 2kbi_ambr001 66 ILE HB2 1 1
1236 1 1 1 1 59 ILE MG 2kbi_ambr001 59 ILE HG21 1 1
1236 1 2 1 1 66 SER HB3 2kbi_ambr001 66 ILE HB3 1 1
1237 1 1 1 1 59 ILE MG 2kbi_ambr001 59 ILE HG21 1 1
1237 1 2 1 1 67 LEU H 2kbi_ambr001 67 ILE H 1 1
1238 1 1 1 1 59 ILE MG 2kbi_ambr001 59 ILE HG21 1 1
1238 1 2 1 1 67 LEU HG 2kbi_ambr001 67 ILE HG 1 1
1239 1 1 1 1 59 ILE MG 2kbi_ambr001 59 ILE HG21 1 1
1239 1 2 1 1 70 MET ME 2kbi_ambr001 70 ILE HE1 1 1
1240 1 1 1 1 60 ALA H 2kbi_ambr001 60 ALA H 1 1
1240 1 2 1 1 63 ASN HB3 2kbi_ambr001 63 ASN HB3 1 1
1241 1 1 1 1 60 ALA HA 2kbi_ambr001 60 ALA HA 1 1
1241 1 2 1 1 61 LYS H 2kbi_ambr001 61 LYS H 1 1
1242 1 1 1 1 60 ALA HA 2kbi_ambr001 60 ALA HA 1 1
1242 1 2 1 1 63 ASN HB3 2kbi_ambr001 63 ASN HB3 1 1
1243 1 1 1 1 60 ALA MB 2kbi_ambr001 60 ALA HB1 1 1
1243 1 2 1 1 61 LYS H 2kbi_ambr001 61 ALA H 1 1
1244 1 1 1 1 61 LYS H 2kbi_ambr001 61 LYS H 1 1
1244 1 2 1 1 61 LYS HB3 2kbi_ambr001 61 LYS HB3 1 1
1245 1 1 1 1 61 LYS H 2kbi_ambr001 61 LYS H 1 1
1245 1 2 1 1 61 LYS QE 2kbi_ambr001 61 LYS HE2 1 1
1246 1 1 1 1 61 LYS H 2kbi_ambr001 61 LYS H 1 1
1246 1 2 1 1 61 LYS QG 2kbi_ambr001 61 LYS HG2 1 1
1247 1 1 1 1 61 LYS H 2kbi_ambr001 61 LYS H 1 1
1247 1 2 1 1 63 ASN HB3 2kbi_ambr001 63 ASN HB3 1 1
1248 1 1 1 1 61 LYS H 2kbi_ambr001 61 LYS H 1 1
1248 1 2 1 1 63 ASN HD21 2kbi_ambr001 63 ASN HD21 1 1
1249 1 1 1 1 61 LYS H 2kbi_ambr001 61 LYS H 1 1
1249 1 2 1 1 63 ASN HD22 2kbi_ambr001 63 ASN HD22 1 1
1250 1 1 1 1 61 LYS HA 2kbi_ambr001 61 LYS HA 1 1
1250 1 2 1 1 61 LYS QE 2kbi_ambr001 61 LYS HE2 1 1
1251 1 1 1 1 61 LYS HA 2kbi_ambr001 61 LYS HA 1 1
1251 1 2 1 1 62 PRO HA 2kbi_ambr001 62 PRO HA 1 1
1252 1 1 1 1 61 LYS HA 2kbi_ambr001 61 LYS HA 1 1
1252 1 2 1 1 62 PRO HB2 2kbi_ambr001 62 PRO HB2 1 1
1253 1 1 1 1 61 LYS HA 2kbi_ambr001 61 LYS HA 1 1
1253 1 2 1 1 62 PRO HB3 2kbi_ambr001 62 PRO HB3 1 1
1254 1 1 1 1 61 LYS HA 2kbi_ambr001 61 LYS HA 1 1
1254 1 2 1 1 62 PRO QD 2kbi_ambr001 62 PRO HD2 1 1
1255 1 1 1 1 61 LYS HA 2kbi_ambr001 61 LYS HA 1 1
1255 1 2 1 1 63 ASN H 2kbi_ambr001 63 ASN H 1 1
1256 1 1 1 1 61 LYS HA 2kbi_ambr001 61 LYS HA 1 1
1256 1 2 1 1 63 ASN HA 2kbi_ambr001 63 ASN HA 1 1
1257 1 1 1 1 61 LYS HA 2kbi_ambr001 61 LYS HA 1 1
1257 1 2 1 1 63 ASN HB2 2kbi_ambr001 63 ASN HB2 1 1
1258 1 1 1 1 61 LYS HA 2kbi_ambr001 61 LYS HA 1 1
1258 1 2 1 1 63 ASN HB3 2kbi_ambr001 63 ASN HB3 1 1
1259 1 1 1 1 61 LYS HA 2kbi_ambr001 61 LYS HA 1 1
1259 1 2 1 1 63 ASN HD21 2kbi_ambr001 63 ASN HD21 1 1
1260 1 1 1 1 61 LYS HB2 2kbi_ambr001 61 LYS HB2 1 1
1260 1 2 1 1 62 PRO HA 2kbi_ambr001 62 PRO HA 1 1
1261 1 1 1 1 61 LYS HB3 2kbi_ambr001 61 LYS HB3 1 1
1261 1 2 1 1 62 PRO HA 2kbi_ambr001 62 PRO HA 1 1
1262 1 1 1 1 61 LYS HB3 2kbi_ambr001 61 LYS HB3 1 1
1262 1 2 1 1 62 PRO QD 2kbi_ambr001 62 PRO HD2 1 1
1263 1 1 1 1 61 LYS QE 2kbi_ambr001 61 LYS HE2 1 1
1263 1 2 1 1 63 ASN HD21 2kbi_ambr001 63 LYS HD21 1 1
1264 1 1 1 1 61 LYS QE 2kbi_ambr001 61 LYS HE2 1 1
1264 1 2 1 1 63 ASN HD22 2kbi_ambr001 63 LYS HD22 1 1
1265 1 1 1 1 61 LYS QG 2kbi_ambr001 61 LYS HG2 1 1
1265 1 2 1 1 62 PRO HA 2kbi_ambr001 62 LYS HA 1 1
1266 1 1 1 1 61 LYS QG 2kbi_ambr001 61 LYS HG2 1 1
1266 1 2 1 1 63 ASN HB3 2kbi_ambr001 63 LYS HB3 1 1
1267 1 1 1 1 61 LYS QG 2kbi_ambr001 61 LYS HG2 1 1
1267 1 2 1 1 63 ASN HD21 2kbi_ambr001 63 LYS HD21 1 1
1268 1 1 1 1 61 LYS QG 2kbi_ambr001 61 LYS HG2 1 1
1268 1 2 1 1 63 ASN HD22 2kbi_ambr001 63 LYS HD22 1 1
1269 1 1 1 1 61 LYS QG 2kbi_ambr001 61 LYS HG2 1 1
1269 1 2 1 1 64 GLN H 2kbi_ambr001 64 LYS H 1 1
1270 1 1 1 1 63 ASN HA 2kbi_ambr001 63 ASN HA 1 1
1270 1 2 1 1 65 ILE H 2kbi_ambr001 65 ILE H 1 1
1271 1 1 1 1 63 ASN HA 2kbi_ambr001 63 ASN HA 1 1
1271 1 2 1 1 66 SER H 2kbi_ambr001 66 SER H 1 1
1272 1 1 1 1 63 ASN HA 2kbi_ambr001 63 ASN HA 1 1
1272 1 2 1 1 66 SER HB2 2kbi_ambr001 66 SER HB2 1 1
1273 1 1 1 1 63 ASN HA 2kbi_ambr001 63 ASN HA 1 1
1273 1 2 1 1 66 SER QB 2kbi_ambr001 66 SER HB2 1 1
1274 1 1 1 1 63 ASN HA 2kbi_ambr001 63 ASN HA 1 1
1274 1 2 1 1 66 SER HB3 2kbi_ambr001 66 SER HB3 1 1
1275 1 1 1 1 63 ASN HB2 2kbi_ambr001 63 ASN HB2 1 1
1275 1 2 1 1 67 LEU MD1 2kbi_ambr001 67 LEU HD11 1 1
1276 1 1 1 1 63 ASN HB2 2kbi_ambr001 63 ASN HB2 1 1
1276 1 2 1 1 67 LEU QD 2kbi_ambr001 67 LEU HD11 1 1
1277 1 1 1 1 63 ASN HB2 2kbi_ambr001 63 ASN HB2 1 1
1277 1 2 1 1 67 LEU MD2 2kbi_ambr001 67 LEU HD21 1 1
1278 1 1 1 1 63 ASN HB3 2kbi_ambr001 63 ASN HB3 1 1
1278 1 2 1 1 66 SER HB2 2kbi_ambr001 66 SER HB2 1 1
1279 1 1 1 1 63 ASN HB3 2kbi_ambr001 63 ASN HB3 1 1
1279 1 2 1 1 66 SER QB 2kbi_ambr001 66 SER HB2 1 1
1280 1 1 1 1 63 ASN HB3 2kbi_ambr001 63 ASN HB3 1 1
1280 1 2 1 1 66 SER HB3 2kbi_ambr001 66 SER HB3 1 1
1281 1 1 1 1 63 ASN HB3 2kbi_ambr001 63 ASN HB3 1 1
1281 1 2 1 1 67 LEU QD 2kbi_ambr001 67 LEU HD11 1 1
1282 1 1 1 1 63 ASN HD22 2kbi_ambr001 63 ASN HD22 1 1
1282 1 2 1 1 67 LEU QD 2kbi_ambr001 67 LEU HD11 1 1
1283 1 1 1 1 64 GLN H 2kbi_ambr001 64 GLN H 1 1
1283 1 2 1 1 64 GLN QG 2kbi_ambr001 64 GLN HG2 1 1
1284 1 1 1 1 64 GLN H 2kbi_ambr001 64 GLN H 1 1
1284 1 2 1 1 65 ILE QG 2kbi_ambr001 65 ILE HG12 1 1
1285 1 1 1 1 64 GLN HA 2kbi_ambr001 64 GLN HA 1 1
1285 1 2 1 1 66 SER H 2kbi_ambr001 66 SER H 1 1
1286 1 1 1 1 64 GLN HA 2kbi_ambr001 64 GLN HA 1 1
1286 1 2 1 1 67 LEU HB2 2kbi_ambr001 67 LEU HB2 1 1
1287 1 1 1 1 64 GLN HA 2kbi_ambr001 64 GLN HA 1 1
1287 1 2 1 1 67 LEU QD 2kbi_ambr001 67 LEU HD11 1 1
1288 1 1 1 1 64 GLN HA 2kbi_ambr001 64 GLN HA 1 1
1288 1 2 1 1 68 ILE MD 2kbi_ambr001 68 ILE HD11 1 1
1289 1 1 1 1 64 GLN HA 2kbi_ambr001 64 GLN HA 1 1
1289 1 2 1 1 68 ILE QG 2kbi_ambr001 68 ILE HG12 1 1
1290 1 1 1 1 64 GLN QB 2kbi_ambr001 64 GLN HB2 1 1
1290 1 2 1 1 65 ILE H 2kbi_ambr001 65 GLN H 1 1
1291 1 1 1 1 64 GLN QB 2kbi_ambr001 64 GLN HB2 1 1
1291 1 2 1 1 65 ILE MD 2kbi_ambr001 65 GLN HD11 1 1
1292 1 1 1 1 64 GLN QB 2kbi_ambr001 64 GLN HB2 1 1
1292 1 2 1 1 65 ILE QG 2kbi_ambr001 65 GLN HG12 1 1
1293 1 1 1 1 64 GLN HB2 2kbi_ambr001 64 GLN HB2 1 1
1293 1 2 1 1 65 ILE H 2kbi_ambr001 65 ILE H 1 1
1294 1 1 1 1 64 GLN HB2 2kbi_ambr001 64 GLN HB2 1 1
1294 1 2 1 1 65 ILE MD 2kbi_ambr001 65 ILE HD11 1 1
1295 1 1 1 1 64 GLN HB2 2kbi_ambr001 64 GLN HB2 1 1
1295 1 2 1 1 68 ILE MD 2kbi_ambr001 68 ILE HD11 1 1
1296 1 1 1 1 64 GLN HB3 2kbi_ambr001 64 GLN HB3 1 1
1296 1 2 1 1 65 ILE H 2kbi_ambr001 65 ILE H 1 1
1297 1 1 1 1 64 GLN HB3 2kbi_ambr001 64 GLN HB3 1 1
1297 1 2 1 1 65 ILE MD 2kbi_ambr001 65 ILE HD11 1 1
1298 1 1 1 1 64 GLN HB3 2kbi_ambr001 64 GLN HB3 1 1
1298 1 2 1 1 68 ILE MD 2kbi_ambr001 68 ILE HD11 1 1
1299 1 1 1 1 64 GLN QE 2kbi_ambr001 64 GLN HE21 1 1
1299 1 2 1 1 65 ILE MD 2kbi_ambr001 65 GLN HD11 1 1
1300 1 1 1 1 64 GLN QG 2kbi_ambr001 64 GLN HG2 1 1
1300 1 2 1 1 65 ILE H 2kbi_ambr001 65 GLN H 1 1
1301 1 1 1 1 64 GLN QG 2kbi_ambr001 64 GLN HG2 1 1
1301 1 2 1 1 65 ILE HB 2kbi_ambr001 65 GLN HB 1 1
1302 1 1 1 1 64 GLN QG 2kbi_ambr001 64 GLN HG2 1 1
1302 1 2 1 1 65 ILE MD 2kbi_ambr001 65 GLN HD11 1 1
1303 1 1 1 1 64 GLN QG 2kbi_ambr001 64 GLN HG2 1 1
1303 1 2 1 1 65 ILE QG 2kbi_ambr001 65 GLN HG12 1 1
1304 1 1 1 1 64 GLN QG 2kbi_ambr001 64 GLN HG2 1 1
1304 1 2 1 1 66 SER H 2kbi_ambr001 66 GLN H 1 1
1305 1 1 1 1 64 GLN QG 2kbi_ambr001 64 GLN HG2 1 1
1305 1 2 1 1 68 ILE MD 2kbi_ambr001 68 GLN HD11 1 1
1306 1 1 1 1 65 ILE H 2kbi_ambr001 65 ILE H 1 1
1306 1 2 1 1 65 ILE HB 2kbi_ambr001 65 ILE HB 1 1
1307 1 1 1 1 65 ILE H 2kbi_ambr001 65 ILE H 1 1
1307 1 2 1 1 65 ILE HG12 2kbi_ambr001 65 ILE HG12 1 1
1308 1 1 1 1 65 ILE H 2kbi_ambr001 65 ILE H 1 1
1308 1 2 1 1 65 ILE QG 2kbi_ambr001 65 ILE HG12 1 1
1309 1 1 1 1 65 ILE H 2kbi_ambr001 65 ILE H 1 1
1309 1 2 1 1 65 ILE HG13 2kbi_ambr001 65 ILE HG13 1 1
1310 1 1 1 1 65 ILE H 2kbi_ambr001 65 ILE H 1 1
1310 1 2 1 1 66 SER H 2kbi_ambr001 66 SER H 1 1
1311 1 1 1 1 65 ILE H 2kbi_ambr001 65 ILE H 1 1
1311 1 2 1 1 68 ILE QG 2kbi_ambr001 68 ILE HG12 1 1
1312 1 1 1 1 65 ILE HA 2kbi_ambr001 65 ILE HA 1 1
1312 1 2 1 1 65 ILE HG12 2kbi_ambr001 65 ILE HG12 1 1
1313 1 1 1 1 65 ILE HA 2kbi_ambr001 65 ILE HA 1 1
1313 1 2 1 1 65 ILE HG13 2kbi_ambr001 65 ILE HG13 1 1
1314 1 1 1 1 65 ILE HA 2kbi_ambr001 65 ILE HA 1 1
1314 1 2 1 1 68 ILE H 2kbi_ambr001 68 ILE H 1 1
1315 1 1 1 1 65 ILE HA 2kbi_ambr001 65 ILE HA 1 1
1315 1 2 1 1 68 ILE HB 2kbi_ambr001 68 ILE HB 1 1
1316 1 1 1 1 65 ILE HA 2kbi_ambr001 65 ILE HA 1 1
1316 1 2 1 1 68 ILE MD 2kbi_ambr001 68 ILE HD11 1 1
1317 1 1 1 1 65 ILE HA 2kbi_ambr001 65 ILE HA 1 1
1317 1 2 1 1 68 ILE QG 2kbi_ambr001 68 ILE HG12 1 1
1318 1 1 1 1 65 ILE HA 2kbi_ambr001 65 ILE HA 1 1
1318 1 2 1 1 68 ILE MG 2kbi_ambr001 68 ILE HG21 1 1
1319 1 1 1 1 65 ILE HA 2kbi_ambr001 65 ILE HA 1 1
1319 1 2 1 1 69 ASN H 2kbi_ambr001 69 ASN H 1 1
1320 1 1 1 1 65 ILE HB 2kbi_ambr001 65 ILE HB 1 1
1320 1 2 1 1 66 SER H 2kbi_ambr001 66 SER H 1 1
1321 1 1 1 1 65 ILE MD 2kbi_ambr001 65 ILE HD11 1 1
1321 1 2 1 1 69 ASN HD21 2kbi_ambr001 69 ILE HD21 1 1
1322 1 1 1 1 65 ILE QG 2kbi_ambr001 65 ILE HG12 1 1
1322 1 2 1 1 66 SER H 2kbi_ambr001 66 ILE H 1 1
1323 1 1 1 1 65 ILE QG 2kbi_ambr001 65 ILE HG12 1 1
1323 1 2 1 1 68 ILE MD 2kbi_ambr001 68 ILE HD11 1 1
1324 1 1 1 1 65 ILE MG 2kbi_ambr001 65 ILE HG21 1 1
1324 1 2 1 1 66 SER H 2kbi_ambr001 66 ILE H 1 1
1325 1 1 1 1 65 ILE MG 2kbi_ambr001 65 ILE HG21 1 1
1325 1 2 1 1 66 SER HA 2kbi_ambr001 66 ILE HA 1 1
1326 1 1 1 1 65 ILE MG 2kbi_ambr001 65 ILE HG21 1 1
1326 1 2 1 1 68 ILE HB 2kbi_ambr001 68 ILE HB 1 1
1327 1 1 1 1 65 ILE MG 2kbi_ambr001 65 ILE HG21 1 1
1327 1 2 1 1 69 ASN H 2kbi_ambr001 69 ILE H 1 1
1328 1 1 1 1 65 ILE MG 2kbi_ambr001 65 ILE HG21 1 1
1328 1 2 1 1 69 ASN HA 2kbi_ambr001 69 ILE HA 1 1
1329 1 1 1 1 65 ILE MG 2kbi_ambr001 65 ILE HG21 1 1
1329 1 2 1 1 69 ASN HB2 2kbi_ambr001 69 ILE HB2 1 1
1330 1 1 1 1 65 ILE MG 2kbi_ambr001 65 ILE HG21 1 1
1330 1 2 1 1 69 ASN HD21 2kbi_ambr001 69 ILE HD21 1 1
1331 1 1 1 1 65 ILE MG 2kbi_ambr001 65 ILE HG21 1 1
1331 1 2 1 1 69 ASN HD22 2kbi_ambr001 69 ILE HD22 1 1
1332 1 1 1 1 66 SER H 2kbi_ambr001 66 SER H 1 1
1332 1 2 1 1 67 LEU H 2kbi_ambr001 67 LEU H 1 1
1333 1 1 1 1 66 SER H 2kbi_ambr001 66 SER H 1 1
1333 1 2 1 1 67 LEU QD 2kbi_ambr001 67 LEU HD11 1 1
1334 1 1 1 1 66 SER H 2kbi_ambr001 66 SER H 1 1
1334 1 2 1 1 68 ILE H 2kbi_ambr001 68 ILE H 1 1
1335 1 1 1 1 66 SER H 2kbi_ambr001 66 SER H 1 1
1335 1 2 1 1 69 ASN H 2kbi_ambr001 69 ASN H 1 1
1336 1 1 1 1 66 SER HA 2kbi_ambr001 66 SER HA 1 1
1336 1 2 1 1 69 ASN H 2kbi_ambr001 69 ASN H 1 1
1337 1 1 1 1 66 SER HA 2kbi_ambr001 66 SER HA 1 1
1337 1 2 1 1 69 ASN HB2 2kbi_ambr001 69 ASN HB2 1 1
1338 1 1 1 1 66 SER HA 2kbi_ambr001 66 SER HA 1 1
1338 1 2 1 1 69 ASN HB3 2kbi_ambr001 69 ASN HB3 1 1
1339 1 1 1 1 66 SER HA 2kbi_ambr001 66 SER HA 1 1
1339 1 2 1 1 69 ASN HD21 2kbi_ambr001 69 ASN HD21 1 1
1340 1 1 1 1 66 SER HA 2kbi_ambr001 66 SER HA 1 1
1340 1 2 1 1 69 ASN HD22 2kbi_ambr001 69 ASN HD22 1 1
1341 1 1 1 1 66 SER HA 2kbi_ambr001 66 SER HA 1 1
1341 1 2 1 1 70 MET ME 2kbi_ambr001 70 MET HE1 1 1
1342 1 1 1 1 66 SER QB 2kbi_ambr001 66 SER HB2 1 1
1342 1 2 1 1 67 LEU H 2kbi_ambr001 67 SER H 1 1
1343 1 1 1 1 66 SER QB 2kbi_ambr001 66 SER HB2 1 1
1343 1 2 1 1 67 LEU HB2 2kbi_ambr001 67 SER HB2 1 1
1344 1 1 1 1 66 SER QB 2kbi_ambr001 66 SER HB2 1 1
1344 1 2 1 1 67 LEU QD 2kbi_ambr001 67 SER HD11 1 1
1345 1 1 1 1 66 SER QB 2kbi_ambr001 66 SER HB2 1 1
1345 1 2 1 1 67 LEU HG 2kbi_ambr001 67 SER HG 1 1
1346 1 1 1 1 66 SER QB 2kbi_ambr001 66 SER HB2 1 1
1346 1 2 1 1 70 MET ME 2kbi_ambr001 70 SER HE1 1 1
1347 1 1 1 1 66 SER QB 2kbi_ambr001 66 SER HB2 1 1
1347 1 2 1 1 70 MET HG3 2kbi_ambr001 70 SER HG3 1 1
1348 1 1 1 1 66 SER HB2 2kbi_ambr001 66 SER HB2 1 1
1348 1 2 1 1 67 LEU H 2kbi_ambr001 67 LEU H 1 1
1349 1 1 1 1 66 SER HB2 2kbi_ambr001 66 SER HB2 1 1
1349 1 2 1 1 70 MET ME 2kbi_ambr001 70 MET HE1 1 1
1350 1 1 1 1 66 SER HB3 2kbi_ambr001 66 SER HB3 1 1
1350 1 2 1 1 67 LEU H 2kbi_ambr001 67 LEU H 1 1
1351 1 1 1 1 66 SER HB3 2kbi_ambr001 66 SER HB3 1 1
1351 1 2 1 1 70 MET ME 2kbi_ambr001 70 MET HE1 1 1
1352 1 1 1 1 67 LEU H 2kbi_ambr001 67 LEU H 1 1
1352 1 2 1 1 67 LEU HB2 2kbi_ambr001 67 LEU HB2 1 1
1353 1 1 1 1 67 LEU H 2kbi_ambr001 67 LEU H 1 1
1353 1 2 1 1 67 LEU HB3 2kbi_ambr001 67 LEU HB3 1 1
1354 1 1 1 1 67 LEU H 2kbi_ambr001 67 LEU H 1 1
1354 1 2 1 1 67 LEU MD1 2kbi_ambr001 67 LEU HD11 1 1
1355 1 1 1 1 67 LEU H 2kbi_ambr001 67 LEU H 1 1
1355 1 2 1 1 67 LEU QD 2kbi_ambr001 67 LEU HD11 1 1
1356 1 1 1 1 67 LEU H 2kbi_ambr001 67 LEU H 1 1
1356 1 2 1 1 67 LEU MD2 2kbi_ambr001 67 LEU HD21 1 1
1357 1 1 1 1 67 LEU H 2kbi_ambr001 67 LEU H 1 1
1357 1 2 1 1 67 LEU HG 2kbi_ambr001 67 LEU HG 1 1
1358 1 1 1 1 67 LEU H 2kbi_ambr001 67 LEU H 1 1
1358 1 2 1 1 68 ILE H 2kbi_ambr001 68 ILE H 1 1
1359 1 1 1 1 67 LEU HA 2kbi_ambr001 67 LEU HA 1 1
1359 1 2 1 1 67 LEU HG 2kbi_ambr001 67 LEU HG 1 1
1360 1 1 1 1 67 LEU HA 2kbi_ambr001 67 LEU HA 1 1
1360 1 2 1 1 70 MET H 2kbi_ambr001 70 MET H 1 1
1361 1 1 1 1 67 LEU HA 2kbi_ambr001 67 LEU HA 1 1
1361 1 2 1 1 70 MET HB2 2kbi_ambr001 70 MET HB2 1 1
1362 1 1 1 1 67 LEU HA 2kbi_ambr001 67 LEU HA 1 1
1362 1 2 1 1 70 MET ME 2kbi_ambr001 70 MET HE1 1 1
1363 1 1 1 1 67 LEU HA 2kbi_ambr001 67 LEU HA 1 1
1363 1 2 1 1 70 MET HG3 2kbi_ambr001 70 MET HG3 1 1
1364 1 1 1 1 67 LEU HA 2kbi_ambr001 67 LEU HA 1 1
1364 1 2 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1365 1 1 1 1 67 LEU HB2 2kbi_ambr001 67 LEU HB2 1 1
1365 1 2 1 1 68 ILE H 2kbi_ambr001 68 ILE H 1 1
1366 1 1 1 1 67 LEU HB3 2kbi_ambr001 67 LEU HB3 1 1
1366 1 2 1 1 68 ILE HA 2kbi_ambr001 68 ILE HA 1 1
1367 1 1 1 1 67 LEU QD 2kbi_ambr001 67 LEU HD11 1 1
1367 1 2 1 1 68 ILE H 2kbi_ambr001 68 LEU H 1 1
1368 1 1 1 1 67 LEU QD 2kbi_ambr001 67 LEU HD11 1 1
1368 1 2 1 1 70 MET ME 2kbi_ambr001 70 LEU HE1 1 1
1369 1 1 1 1 67 LEU QD 2kbi_ambr001 67 LEU HD11 1 1
1369 1 2 1 1 70 MET HG3 2kbi_ambr001 70 LEU HG3 1 1
1370 1 1 1 1 67 LEU QD 2kbi_ambr001 67 LEU HD11 1 1
1370 1 2 1 1 89 PHE QD 2kbi_ambr001 89 LEU HD1 1 1
1371 1 1 1 1 67 LEU QD 2kbi_ambr001 67 LEU HD11 1 1
1371 1 2 1 1 89 PHE QE 2kbi_ambr001 89 LEU HE1 1 1
1372 1 1 1 1 68 ILE H 2kbi_ambr001 68 ILE H 1 1
1372 1 2 1 1 68 ILE QG 2kbi_ambr001 68 ILE HG12 1 1
1373 1 1 1 1 68 ILE H 2kbi_ambr001 68 ILE H 1 1
1373 1 2 1 1 69 ASN H 2kbi_ambr001 69 ASN H 1 1
1374 1 1 1 1 68 ILE H 2kbi_ambr001 68 ILE H 1 1
1374 1 2 1 1 69 ASN HB2 2kbi_ambr001 69 ASN HB2 1 1
1375 1 1 1 1 68 ILE H 2kbi_ambr001 68 ILE H 1 1
1375 1 2 1 1 70 MET H 2kbi_ambr001 70 MET H 1 1
1376 1 1 1 1 68 ILE HA 2kbi_ambr001 68 ILE HA 1 1
1376 1 2 1 1 68 ILE HG12 2kbi_ambr001 68 ILE HG12 1 1
1377 1 1 1 1 68 ILE HA 2kbi_ambr001 68 ILE HA 1 1
1377 1 2 1 1 68 ILE HG13 2kbi_ambr001 68 ILE HG13 1 1
1378 1 1 1 1 68 ILE HA 2kbi_ambr001 68 ILE HA 1 1
1378 1 2 1 1 70 MET H 2kbi_ambr001 70 MET H 1 1
1379 1 1 1 1 68 ILE HB 2kbi_ambr001 68 ILE HB 1 1
1379 1 2 1 1 69 ASN H 2kbi_ambr001 69 ASN H 1 1
1380 1 1 1 1 68 ILE QG 2kbi_ambr001 68 ILE HG12 1 1
1380 1 2 1 1 69 ASN H 2kbi_ambr001 69 ILE H 1 1
1381 1 1 1 1 68 ILE MG 2kbi_ambr001 68 ILE HG21 1 1
1381 1 2 1 1 69 ASN H 2kbi_ambr001 69 ILE H 1 1
1382 1 1 1 1 68 ILE MG 2kbi_ambr001 68 ILE HG21 1 1
1382 1 2 1 1 69 ASN HA 2kbi_ambr001 69 ILE HA 1 1
1383 1 1 1 1 68 ILE MG 2kbi_ambr001 68 ILE HG21 1 1
1383 1 2 1 1 69 ASN HB2 2kbi_ambr001 69 ILE HB2 1 1
1384 1 1 1 1 68 ILE MG 2kbi_ambr001 68 ILE HG21 1 1
1384 1 2 1 1 69 ASN HB3 2kbi_ambr001 69 ILE HB3 1 1
1385 1 1 1 1 68 ILE MG 2kbi_ambr001 68 ILE HG21 1 1
1385 1 2 1 1 69 ASN HD21 2kbi_ambr001 69 ILE HD21 1 1
1386 1 1 1 1 68 ILE MG 2kbi_ambr001 68 ILE HG21 1 1
1386 1 2 1 1 69 ASN HD22 2kbi_ambr001 69 ILE HD22 1 1
1387 1 1 1 1 68 ILE MG 2kbi_ambr001 68 ILE HG21 1 1
1387 1 2 1 1 70 MET H 2kbi_ambr001 70 ILE H 1 1
1388 1 1 1 1 69 ASN H 2kbi_ambr001 69 ASN H 1 1
1388 1 2 1 1 69 ASN HB2 2kbi_ambr001 69 ASN HB2 1 1
1389 1 1 1 1 69 ASN H 2kbi_ambr001 69 ASN H 1 1
1389 1 2 1 1 69 ASN HB3 2kbi_ambr001 69 ASN HB3 1 1
1390 1 1 1 1 69 ASN H 2kbi_ambr001 69 ASN H 1 1
1390 1 2 1 1 69 ASN HD21 2kbi_ambr001 69 ASN HD21 1 1
1391 1 1 1 1 69 ASN H 2kbi_ambr001 69 ASN H 1 1
1391 1 2 1 1 69 ASN HD22 2kbi_ambr001 69 ASN HD22 1 1
1392 1 1 1 1 69 ASN H 2kbi_ambr001 69 ASN H 1 1
1392 1 2 1 1 70 MET H 2kbi_ambr001 70 MET H 1 1
1393 1 1 1 1 69 ASN H 2kbi_ambr001 69 ASN H 1 1
1393 1 2 1 1 70 MET HG2 2kbi_ambr001 70 MET HG2 1 1
1394 1 1 1 1 69 ASN HA 2kbi_ambr001 69 ASN HA 1 1
1394 1 2 1 1 69 ASN HD22 2kbi_ambr001 69 ASN HD22 1 1
1395 1 1 1 1 69 ASN HA 2kbi_ambr001 69 ASN HA 1 1
1395 1 2 1 1 70 MET HA 2kbi_ambr001 70 MET HA 1 1
1396 1 1 1 1 69 ASN HB2 2kbi_ambr001 69 ASN HB2 1 1
1396 1 2 1 1 69 ASN HD22 2kbi_ambr001 69 ASN HD22 1 1
1397 1 1 1 1 69 ASN HB2 2kbi_ambr001 69 ASN HB2 1 1
1397 1 2 1 1 70 MET H 2kbi_ambr001 70 MET H 1 1
1398 1 1 1 1 69 ASN HB3 2kbi_ambr001 69 ASN HB3 1 1
1398 1 2 1 1 70 MET H 2kbi_ambr001 70 MET H 1 1
1399 1 1 1 1 69 ASN HB3 2kbi_ambr001 69 ASN HB3 1 1
1399 1 2 1 1 70 MET HA 2kbi_ambr001 70 MET HA 1 1
1400 1 1 1 1 69 ASN HD21 2kbi_ambr001 69 ASN HD21 1 1
1400 1 2 1 1 70 MET H 2kbi_ambr001 70 MET H 1 1
1401 1 1 1 1 70 MET H 2kbi_ambr001 70 MET H 1 1
1401 1 2 1 1 70 MET HB2 2kbi_ambr001 70 MET HB2 1 1
1402 1 1 1 1 70 MET H 2kbi_ambr001 70 MET H 1 1
1402 1 2 1 1 70 MET ME 2kbi_ambr001 70 MET HE1 1 1
1403 1 1 1 1 70 MET H 2kbi_ambr001 70 MET H 1 1
1403 1 2 1 1 70 MET HG2 2kbi_ambr001 70 MET HG2 1 1
1404 1 1 1 1 70 MET H 2kbi_ambr001 70 MET H 1 1
1404 1 2 1 1 70 MET HG3 2kbi_ambr001 70 MET HG3 1 1
1405 1 1 1 1 70 MET H 2kbi_ambr001 70 MET H 1 1
1405 1 2 1 1 71 ASP H 2kbi_ambr001 71 ASP H 1 1
1406 1 1 1 1 70 MET H 2kbi_ambr001 70 MET H 1 1
1406 1 2 1 1 71 ASP HA 2kbi_ambr001 71 ASP HA 1 1
1407 1 1 1 1 70 MET H 2kbi_ambr001 70 MET H 1 1
1407 1 2 1 1 72 LEU H 2kbi_ambr001 72 LEU H 1 1
1408 1 1 1 1 70 MET H 2kbi_ambr001 70 MET H 1 1
1408 1 2 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1409 1 1 1 1 70 MET HA 2kbi_ambr001 70 MET HA 1 1
1409 1 2 1 1 70 MET HG2 2kbi_ambr001 70 MET HG2 1 1
1410 1 1 1 1 70 MET HA 2kbi_ambr001 70 MET HA 1 1
1410 1 2 1 1 70 MET HG3 2kbi_ambr001 70 MET HG3 1 1
1411 1 1 1 1 70 MET HA 2kbi_ambr001 70 MET HA 1 1
1411 1 2 1 1 71 ASP H 2kbi_ambr001 71 ASP H 1 1
1412 1 1 1 1 70 MET HA 2kbi_ambr001 70 MET HA 1 1
1412 1 2 1 1 71 ASP HA 2kbi_ambr001 71 ASP HA 1 1
1413 1 1 1 1 70 MET HA 2kbi_ambr001 70 MET HA 1 1
1413 1 2 1 1 72 LEU H 2kbi_ambr001 72 LEU H 1 1
1414 1 1 1 1 70 MET HA 2kbi_ambr001 70 MET HA 1 1
1414 1 2 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1415 1 1 1 1 70 MET HA 2kbi_ambr001 70 MET HA 1 1
1415 1 2 1 1 72 LEU HG 2kbi_ambr001 72 LEU HG 1 1
1416 1 1 1 1 70 MET HB2 2kbi_ambr001 70 MET HB2 1 1
1416 1 2 1 1 71 ASP H 2kbi_ambr001 71 ASP H 1 1
1417 1 1 1 1 70 MET HB2 2kbi_ambr001 70 MET HB2 1 1
1417 1 2 1 1 72 LEU MD1 2kbi_ambr001 72 LEU HD11 1 1
1418 1 1 1 1 70 MET HB2 2kbi_ambr001 70 MET HB2 1 1
1418 1 2 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1419 1 1 1 1 70 MET HB2 2kbi_ambr001 70 MET HB2 1 1
1419 1 2 1 1 72 LEU MD2 2kbi_ambr001 72 LEU HD21 1 1
1420 1 1 1 1 70 MET HB2 2kbi_ambr001 70 MET HB2 1 1
1420 1 2 1 1 72 LEU HG 2kbi_ambr001 72 LEU HG 1 1
1421 1 1 1 1 70 MET HB2 2kbi_ambr001 70 MET HB2 1 1
1421 1 2 1 1 88 ALA MB 2kbi_ambr001 88 ALA HB1 1 1
1422 1 1 1 1 70 MET HB3 2kbi_ambr001 70 MET HB3 1 1
1422 1 2 1 1 71 ASP H 2kbi_ambr001 71 ASP H 1 1
1423 1 1 1 1 70 MET HB3 2kbi_ambr001 70 MET HB3 1 1
1423 1 2 1 1 72 LEU MD1 2kbi_ambr001 72 LEU HD11 1 1
1424 1 1 1 1 70 MET HB3 2kbi_ambr001 70 MET HB3 1 1
1424 1 2 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1425 1 1 1 1 70 MET HB3 2kbi_ambr001 70 MET HB3 1 1
1425 1 2 1 1 72 LEU MD2 2kbi_ambr001 72 LEU HD21 1 1
1426 1 1 1 1 70 MET HB3 2kbi_ambr001 70 MET HB3 1 1
1426 1 2 1 1 72 LEU HG 2kbi_ambr001 72 LEU HG 1 1
1427 1 1 1 1 70 MET HB3 2kbi_ambr001 70 MET HB3 1 1
1427 1 2 1 1 88 ALA MB 2kbi_ambr001 88 ALA HB1 1 1
1428 1 1 1 1 70 MET ME 2kbi_ambr001 70 MET HE1 1 1
1428 1 2 1 1 89 PHE H 2kbi_ambr001 89 MET H 1 1
1429 1 1 1 1 70 MET ME 2kbi_ambr001 70 MET HE1 1 1
1429 1 2 1 1 89 PHE HA 2kbi_ambr001 89 MET HA 1 1
1430 1 1 1 1 70 MET ME 2kbi_ambr001 70 MET HE1 1 1
1430 1 2 1 1 89 PHE QD 2kbi_ambr001 89 MET HD1 1 1
1431 1 1 1 1 70 MET ME 2kbi_ambr001 70 MET HE1 1 1
1431 1 2 1 1 89 PHE QE 2kbi_ambr001 89 MET HE1 1 1
1432 1 1 1 1 70 MET HG2 2kbi_ambr001 70 MET HG2 1 1
1432 1 2 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1433 1 1 1 1 70 MET HG2 2kbi_ambr001 70 MET HG2 1 1
1433 1 2 1 1 88 ALA MB 2kbi_ambr001 88 ALA HB1 1 1
1434 1 1 1 1 70 MET HG3 2kbi_ambr001 70 MET HG3 1 1
1434 1 2 1 1 72 LEU HG 2kbi_ambr001 72 LEU HG 1 1
1435 1 1 1 1 70 MET HG3 2kbi_ambr001 70 MET HG3 1 1
1435 1 2 1 1 88 ALA MB 2kbi_ambr001 88 ALA HB1 1 1
1436 1 1 1 1 71 ASP H 2kbi_ambr001 71 ASP H 1 1
1436 1 2 1 1 71 ASP HB2 2kbi_ambr001 71 ASP HB2 1 1
1437 1 1 1 1 71 ASP H 2kbi_ambr001 71 ASP H 1 1
1437 1 2 1 1 71 ASP HB3 2kbi_ambr001 71 ASP HB3 1 1
1438 1 1 1 1 71 ASP H 2kbi_ambr001 71 ASP H 1 1
1438 1 2 1 1 72 LEU H 2kbi_ambr001 72 LEU H 1 1
1439 1 1 1 1 71 ASP HA 2kbi_ambr001 71 ASP HA 1 1
1439 1 2 1 1 72 LEU H 2kbi_ambr001 72 LEU H 1 1
1440 1 1 1 1 71 ASP QB 2kbi_ambr001 71 ASP HB2 1 1
1440 1 2 1 1 72 LEU H 2kbi_ambr001 72 ASP H 1 1
1441 1 1 1 1 71 ASP HB2 2kbi_ambr001 71 ASP HB2 1 1
1441 1 2 1 1 72 LEU H 2kbi_ambr001 72 LEU H 1 1
1442 1 1 1 1 71 ASP HB3 2kbi_ambr001 71 ASP HB3 1 1
1442 1 2 1 1 72 LEU H 2kbi_ambr001 72 LEU H 1 1
1443 1 1 1 1 72 LEU H 2kbi_ambr001 72 LEU H 1 1
1443 1 2 1 1 72 LEU MD1 2kbi_ambr001 72 LEU HD11 1 1
1444 1 1 1 1 72 LEU H 2kbi_ambr001 72 LEU H 1 1
1444 1 2 1 1 72 LEU MD2 2kbi_ambr001 72 LEU HD21 1 1
1445 1 1 1 1 72 LEU H 2kbi_ambr001 72 LEU H 1 1
1445 1 2 1 1 72 LEU HG 2kbi_ambr001 72 LEU HG 1 1
1446 1 1 1 1 72 LEU H 2kbi_ambr001 72 LEU H 1 1
1446 1 2 1 1 73 PRO HD3 2kbi_ambr001 73 PRO HD3 1 1
1447 1 1 1 1 72 LEU HA 2kbi_ambr001 72 LEU HA 1 1
1447 1 2 1 1 72 LEU HG 2kbi_ambr001 72 LEU HG 1 1
1448 1 1 1 1 72 LEU HA 2kbi_ambr001 72 LEU HA 1 1
1448 1 2 1 1 73 PRO HD2 2kbi_ambr001 73 PRO HD2 1 1
1449 1 1 1 1 72 LEU HA 2kbi_ambr001 72 LEU HA 1 1
1449 1 2 1 1 73 PRO HD3 2kbi_ambr001 73 PRO HD3 1 1
1450 1 1 1 1 72 LEU HA 2kbi_ambr001 72 LEU HA 1 1
1450 1 2 1 1 73 PRO HG2 2kbi_ambr001 73 PRO HG2 1 1
1451 1 1 1 1 72 LEU HA 2kbi_ambr001 72 LEU HA 1 1
1451 1 2 1 1 73 PRO HG3 2kbi_ambr001 73 PRO HG3 1 1
1452 1 1 1 1 72 LEU QB 2kbi_ambr001 72 LEU HB2 1 1
1452 1 2 1 1 73 PRO HD2 2kbi_ambr001 73 LEU HD2 1 1
1453 1 1 1 1 72 LEU QB 2kbi_ambr001 72 LEU HB2 1 1
1453 1 2 1 1 73 PRO HD3 2kbi_ambr001 73 LEU HD3 1 1
1454 1 1 1 1 72 LEU QB 2kbi_ambr001 72 LEU HB2 1 1
1454 1 2 1 1 88 ALA MB 2kbi_ambr001 88 LEU HB1 1 1
1455 1 1 1 1 72 LEU HB2 2kbi_ambr001 72 LEU HB2 1 1
1455 1 2 1 1 73 PRO HD2 2kbi_ambr001 73 PRO HD2 1 1
1456 1 1 1 1 72 LEU HB3 2kbi_ambr001 72 LEU HB3 1 1
1456 1 2 1 1 73 PRO HD2 2kbi_ambr001 73 PRO HD2 1 1
1457 1 1 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1457 1 2 1 1 73 PRO HD2 2kbi_ambr001 73 LEU HD2 1 1
1458 1 1 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1458 1 2 1 1 73 PRO HD3 2kbi_ambr001 73 LEU HD3 1 1
1459 1 1 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1459 1 2 1 1 80 ILE MG 2kbi_ambr001 80 LEU HG21 1 1
1460 1 1 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1460 1 2 1 1 84 ASP HA 2kbi_ambr001 84 LEU HA 1 1
1461 1 1 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1461 1 2 1 1 84 ASP HB3 2kbi_ambr001 84 LEU HB3 1 1
1462 1 1 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1462 1 2 1 1 85 ILE H 2kbi_ambr001 85 LEU H 1 1
1463 1 1 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1463 1 2 1 1 85 ILE HA 2kbi_ambr001 85 LEU HA 1 1
1464 1 1 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1464 1 2 1 1 85 ILE HB 2kbi_ambr001 85 LEU HB 1 1
1465 1 1 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1465 1 2 1 1 85 ILE MD 2kbi_ambr001 85 LEU HD11 1 1
1466 1 1 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1466 1 2 1 1 85 ILE MG 2kbi_ambr001 85 LEU HG21 1 1
1467 1 1 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1467 1 2 1 1 88 ALA H 2kbi_ambr001 88 LEU H 1 1
1468 1 1 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1468 1 2 1 1 88 ALA MB 2kbi_ambr001 88 LEU HB1 1 1
1469 1 1 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1469 1 2 1 1 89 PHE H 2kbi_ambr001 89 LEU H 1 1
1470 1 1 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1470 1 2 1 1 89 PHE QD 2kbi_ambr001 89 LEU HD1 1 1
1471 1 1 1 1 72 LEU QD 2kbi_ambr001 72 LEU HD11 1 1
1471 1 2 1 1 89 PHE QE 2kbi_ambr001 89 LEU HE1 1 1
1472 1 1 1 1 72 LEU MD1 2kbi_ambr001 72 LEU HD11 1 1
1472 1 2 1 1 73 PRO HD3 2kbi_ambr001 73 LEU HD3 1 1
1473 1 1 1 1 72 LEU MD1 2kbi_ambr001 72 LEU HD11 1 1
1473 1 2 1 1 85 ILE HA 2kbi_ambr001 85 LEU HA 1 1
1474 1 1 1 1 72 LEU MD1 2kbi_ambr001 72 LEU HD11 1 1
1474 1 2 1 1 85 ILE MG 2kbi_ambr001 85 LEU HG21 1 1
1475 1 1 1 1 72 LEU MD1 2kbi_ambr001 72 LEU HD11 1 1
1475 1 2 1 1 88 ALA MB 2kbi_ambr001 88 LEU HB1 1 1
1476 1 1 1 1 72 LEU MD1 2kbi_ambr001 72 LEU HD11 1 1
1476 1 2 1 1 89 PHE QE 2kbi_ambr001 89 LEU HE1 1 1
1477 1 1 1 1 72 LEU MD2 2kbi_ambr001 72 LEU HD21 1 1
1477 1 2 1 1 73 PRO HD3 2kbi_ambr001 73 LEU HD3 1 1
1478 1 1 1 1 72 LEU MD2 2kbi_ambr001 72 LEU HD21 1 1
1478 1 2 1 1 85 ILE HA 2kbi_ambr001 85 LEU HA 1 1
1479 1 1 1 1 72 LEU MD2 2kbi_ambr001 72 LEU HD21 1 1
1479 1 2 1 1 85 ILE MG 2kbi_ambr001 85 LEU HG21 1 1
1480 1 1 1 1 72 LEU MD2 2kbi_ambr001 72 LEU HD21 1 1
1480 1 2 1 1 88 ALA MB 2kbi_ambr001 88 LEU HB1 1 1
1481 1 1 1 1 72 LEU MD2 2kbi_ambr001 72 LEU HD21 1 1
1481 1 2 1 1 89 PHE QE 2kbi_ambr001 89 LEU HE1 1 1
1482 1 1 1 1 72 LEU HG 2kbi_ambr001 72 LEU HG 1 1
1482 1 2 1 1 73 PRO HD2 2kbi_ambr001 73 PRO HD2 1 1
1483 1 1 1 1 73 PRO HA 2kbi_ambr001 73 PRO HA 1 1
1483 1 2 1 1 74 MET H 2kbi_ambr001 74 MET H 1 1
1484 1 1 1 1 73 PRO HA 2kbi_ambr001 73 PRO HA 1 1
1484 1 2 1 1 74 MET HA 2kbi_ambr001 74 MET HA 1 1
1485 1 1 1 1 73 PRO HA 2kbi_ambr001 73 PRO HA 1 1
1485 1 2 1 1 74 MET QG 2kbi_ambr001 74 MET HG2 1 1
1486 1 1 1 1 73 PRO QB 2kbi_ambr001 73 PRO HB2 1 1
1486 1 2 1 1 74 MET H 2kbi_ambr001 74 PRO H 1 1
1487 1 1 1 1 73 PRO QB 2kbi_ambr001 73 PRO HB2 1 1
1487 1 2 1 1 84 ASP HB3 2kbi_ambr001 84 PRO HB3 1 1
1488 1 1 1 1 73 PRO HD2 2kbi_ambr001 73 PRO HD2 1 1
1488 1 2 1 1 80 ILE MG 2kbi_ambr001 80 ILE HG21 1 1
1489 1 1 1 1 73 PRO HD2 2kbi_ambr001 73 PRO HD2 1 1
1489 1 2 1 1 84 ASP HB2 2kbi_ambr001 84 ASP HB2 1 1
1490 1 1 1 1 73 PRO HD2 2kbi_ambr001 73 PRO HD2 1 1
1490 1 2 1 1 84 ASP HB3 2kbi_ambr001 84 ASP HB3 1 1
1491 1 1 1 1 73 PRO HD3 2kbi_ambr001 73 PRO HD3 1 1
1491 1 2 1 1 74 MET H 2kbi_ambr001 74 MET H 1 1
1492 1 1 1 1 73 PRO QG 2kbi_ambr001 73 PRO HG2 1 1
1492 1 2 1 1 74 MET H 2kbi_ambr001 74 PRO H 1 1
1493 1 1 1 1 73 PRO QG 2kbi_ambr001 73 PRO HG2 1 1
1493 1 2 1 1 84 ASP HB2 2kbi_ambr001 84 PRO HB2 1 1
1494 1 1 1 1 74 MET H 2kbi_ambr001 74 MET H 1 1
1494 1 2 1 1 74 MET QB 2kbi_ambr001 74 MET HB2 1 1
1495 1 1 1 1 74 MET H 2kbi_ambr001 74 MET H 1 1
1495 1 2 1 1 74 MET ME 2kbi_ambr001 74 MET HE1 1 1
1496 1 1 1 1 74 MET H 2kbi_ambr001 74 MET H 1 1
1496 1 2 1 1 75 VAL H 2kbi_ambr001 75 VAL H 1 1
1497 1 1 1 1 74 MET H 2kbi_ambr001 74 MET H 1 1
1497 1 2 1 1 75 VAL MG1 2kbi_ambr001 75 VAL HG11 1 1
1498 1 1 1 1 74 MET H 2kbi_ambr001 74 MET H 1 1
1498 1 2 1 1 80 ILE HG13 2kbi_ambr001 80 ILE HG13 1 1
1499 1 1 1 1 74 MET HA 2kbi_ambr001 74 MET HA 1 1
1499 1 2 1 1 74 MET HG2 2kbi_ambr001 74 MET HG2 1 1
1500 1 1 1 1 74 MET HA 2kbi_ambr001 74 MET HA 1 1
1500 1 2 1 1 74 MET HG3 2kbi_ambr001 74 MET HG3 1 1
1501 1 1 1 1 74 MET HA 2kbi_ambr001 74 MET HA 1 1
1501 1 2 1 1 75 VAL H 2kbi_ambr001 75 VAL H 1 1
1502 1 1 1 1 74 MET HA 2kbi_ambr001 74 MET HA 1 1
1502 1 2 1 1 75 VAL HA 2kbi_ambr001 75 VAL HA 1 1
1503 1 1 1 1 74 MET HA 2kbi_ambr001 74 MET HA 1 1
1503 1 2 1 1 75 VAL MG1 2kbi_ambr001 75 VAL HG11 1 1
1504 1 1 1 1 74 MET HA 2kbi_ambr001 74 MET HA 1 1
1504 1 2 1 1 75 VAL MG2 2kbi_ambr001 75 VAL HG21 1 1
1505 1 1 1 1 74 MET HA 2kbi_ambr001 74 MET HA 1 1
1505 1 2 1 1 80 ILE HA 2kbi_ambr001 80 ILE HA 1 1
1506 1 1 1 1 74 MET HA 2kbi_ambr001 74 MET HA 1 1
1506 1 2 1 1 80 ILE MD 2kbi_ambr001 80 ILE HD11 1 1
1507 1 1 1 1 74 MET HA 2kbi_ambr001 74 MET HA 1 1
1507 1 2 1 1 80 ILE HG12 2kbi_ambr001 80 ILE HG12 1 1
1508 1 1 1 1 74 MET HA 2kbi_ambr001 74 MET HA 1 1
1508 1 2 1 1 80 ILE HG13 2kbi_ambr001 80 ILE HG13 1 1
1509 1 1 1 1 74 MET HA 2kbi_ambr001 74 MET HA 1 1
1509 1 2 1 1 80 ILE MG 2kbi_ambr001 80 ILE HG21 1 1
1510 1 1 1 1 74 MET QB 2kbi_ambr001 74 MET HB2 1 1
1510 1 2 1 1 75 VAL H 2kbi_ambr001 75 MET H 1 1
1511 1 1 1 1 74 MET QB 2kbi_ambr001 74 MET HB2 1 1
1511 1 2 1 1 75 VAL HA 2kbi_ambr001 75 MET HA 1 1
1512 1 1 1 1 74 MET QB 2kbi_ambr001 74 MET HB2 1 1
1512 1 2 1 1 75 VAL MG1 2kbi_ambr001 75 MET HG11 1 1
1513 1 1 1 1 74 MET QB 2kbi_ambr001 74 MET HB2 1 1
1513 1 2 1 1 75 VAL MG2 2kbi_ambr001 75 MET HG21 1 1
1514 1 1 1 1 74 MET QB 2kbi_ambr001 74 MET HB2 1 1
1514 1 2 1 1 78 ASP H 2kbi_ambr001 78 MET H 1 1
1515 1 1 1 1 74 MET QB 2kbi_ambr001 74 MET HB2 1 1
1515 1 2 1 1 78 ASP HA 2kbi_ambr001 78 MET HA 1 1
1516 1 1 1 1 74 MET QB 2kbi_ambr001 74 MET HB2 1 1
1516 1 2 1 1 79 ARG H 2kbi_ambr001 79 MET H 1 1
1517 1 1 1 1 74 MET QB 2kbi_ambr001 74 MET HB2 1 1
1517 1 2 1 1 80 ILE MD 2kbi_ambr001 80 MET HD11 1 1
1518 1 1 1 1 74 MET QB 2kbi_ambr001 74 MET HB2 1 1
1518 1 2 1 1 80 ILE MG 2kbi_ambr001 80 MET HG21 1 1
1519 1 1 1 1 74 MET ME 2kbi_ambr001 74 MET HE1 1 1
1519 1 2 1 1 78 ASP H 2kbi_ambr001 78 MET H 1 1
1520 1 1 1 1 74 MET ME 2kbi_ambr001 74 MET HE1 1 1
1520 1 2 1 1 78 ASP HA 2kbi_ambr001 78 MET HA 1 1
1521 1 1 1 1 74 MET ME 2kbi_ambr001 74 MET HE1 1 1
1521 1 2 1 1 78 ASP QB 2kbi_ambr001 78 MET HB2 1 1
1522 1 1 1 1 74 MET ME 2kbi_ambr001 74 MET HE1 1 1
1522 1 2 1 1 80 ILE MD 2kbi_ambr001 80 MET HD11 1 1
1523 1 1 1 1 74 MET QG 2kbi_ambr001 74 MET HG2 1 1
1523 1 2 1 1 78 ASP HA 2kbi_ambr001 78 MET HA 1 1
1524 1 1 1 1 74 MET QG 2kbi_ambr001 74 MET HG2 1 1
1524 1 2 1 1 79 ARG H 2kbi_ambr001 79 MET H 1 1
1525 1 1 1 1 74 MET QG 2kbi_ambr001 74 MET HG2 1 1
1525 1 2 1 1 79 ARG HA 2kbi_ambr001 79 MET HA 1 1
1526 1 1 1 1 74 MET QG 2kbi_ambr001 74 MET HG2 1 1
1526 1 2 1 1 80 ILE H 2kbi_ambr001 80 MET H 1 1
1527 1 1 1 1 74 MET QG 2kbi_ambr001 74 MET HG2 1 1
1527 1 2 1 1 80 ILE MD 2kbi_ambr001 80 MET HD11 1 1
1528 1 1 1 1 74 MET QG 2kbi_ambr001 74 MET HG2 1 1
1528 1 2 1 1 80 ILE HG12 2kbi_ambr001 80 MET HG12 1 1
1529 1 1 1 1 74 MET QG 2kbi_ambr001 74 MET HG2 1 1
1529 1 2 1 1 80 ILE HG13 2kbi_ambr001 80 MET HG13 1 1
1530 1 1 1 1 74 MET QG 2kbi_ambr001 74 MET HG2 1 1
1530 1 2 1 1 80 ILE MG 2kbi_ambr001 80 MET HG21 1 1
1531 1 1 1 1 74 MET HG2 2kbi_ambr001 74 MET HG2 1 1
1531 1 2 1 1 75 VAL H 2kbi_ambr001 75 VAL H 1 1
1532 1 1 1 1 74 MET HG2 2kbi_ambr001 74 MET HG2 1 1
1532 1 2 1 1 78 ASP HA 2kbi_ambr001 78 ASP HA 1 1
1533 1 1 1 1 74 MET HG2 2kbi_ambr001 74 MET HG2 1 1
1533 1 2 1 1 80 ILE MD 2kbi_ambr001 80 ILE HD11 1 1
1534 1 1 1 1 74 MET HG2 2kbi_ambr001 74 MET HG2 1 1
1534 1 2 1 1 80 ILE HG13 2kbi_ambr001 80 ILE HG13 1 1
1535 1 1 1 1 74 MET HG3 2kbi_ambr001 74 MET HG3 1 1
1535 1 2 1 1 75 VAL H 2kbi_ambr001 75 VAL H 1 1
1536 1 1 1 1 74 MET HG3 2kbi_ambr001 74 MET HG3 1 1
1536 1 2 1 1 78 ASP HA 2kbi_ambr001 78 ASP HA 1 1
1537 1 1 1 1 74 MET HG3 2kbi_ambr001 74 MET HG3 1 1
1537 1 2 1 1 80 ILE MD 2kbi_ambr001 80 ILE HD11 1 1
1538 1 1 1 1 74 MET HG3 2kbi_ambr001 74 MET HG3 1 1
1538 1 2 1 1 80 ILE HG13 2kbi_ambr001 80 ILE HG13 1 1
1539 1 1 1 1 75 VAL H 2kbi_ambr001 75 VAL H 1 1
1539 1 2 1 1 75 VAL MG2 2kbi_ambr001 75 VAL HG21 1 1
1540 1 1 1 1 75 VAL H 2kbi_ambr001 75 VAL H 1 1
1540 1 2 1 1 76 SER H 2kbi_ambr001 76 SER H 1 1
1541 1 1 1 1 75 VAL H 2kbi_ambr001 75 VAL H 1 1
1541 1 2 1 1 78 ASP H 2kbi_ambr001 78 ASP H 1 1
1542 1 1 1 1 75 VAL H 2kbi_ambr001 75 VAL H 1 1
1542 1 2 1 1 79 ARG H 2kbi_ambr001 79 ARG H 1 1
1543 1 1 1 1 75 VAL H 2kbi_ambr001 75 VAL H 1 1
1543 1 2 1 1 79 ARG QB 2kbi_ambr001 79 ARG HB2 1 1
1544 1 1 1 1 75 VAL H 2kbi_ambr001 75 VAL H 1 1
1544 1 2 1 1 80 ILE HA 2kbi_ambr001 80 ILE HA 1 1
1545 1 1 1 1 75 VAL H 2kbi_ambr001 75 VAL H 1 1
1545 1 2 1 1 80 ILE HG13 2kbi_ambr001 80 ILE HG13 1 1
1546 1 1 1 1 75 VAL HA 2kbi_ambr001 75 VAL HA 1 1
1546 1 2 1 1 76 SER HA 2kbi_ambr001 76 SER HA 1 1
1547 1 1 1 1 75 VAL HA 2kbi_ambr001 75 VAL HA 1 1
1547 1 2 1 1 81 HIS H 2kbi_ambr001 81 HID H 1 1
1548 1 1 1 1 75 VAL HB 2kbi_ambr001 75 VAL HB 1 1
1548 1 2 1 1 76 SER H 2kbi_ambr001 76 SER H 1 1
1549 1 1 1 1 75 VAL HB 2kbi_ambr001 75 VAL HB 1 1
1549 1 2 1 1 76 SER HA 2kbi_ambr001 76 SER HA 1 1
1550 1 1 1 1 75 VAL MG1 2kbi_ambr001 75 VAL HG11 1 1
1550 1 2 1 1 76 SER H 2kbi_ambr001 76 VAL H 1 1
1551 1 1 1 1 75 VAL MG1 2kbi_ambr001 75 VAL HG11 1 1
1551 1 2 1 1 80 ILE HA 2kbi_ambr001 80 VAL HA 1 1
1552 1 1 1 1 75 VAL MG1 2kbi_ambr001 75 VAL HG11 1 1
1552 1 2 1 1 81 HIS H 2kbi_ambr001 81 VAL H 1 1
1553 1 1 1 1 75 VAL MG1 2kbi_ambr001 75 VAL HG11 1 1
1553 1 2 1 1 81 HIS HB2 2kbi_ambr001 81 VAL HB2 1 1
1554 1 1 1 1 75 VAL MG1 2kbi_ambr001 75 VAL HG11 1 1
1554 1 2 1 1 81 HIS HB3 2kbi_ambr001 81 VAL HB3 1 1
1555 1 1 1 1 75 VAL MG2 2kbi_ambr001 75 VAL HG21 1 1
1555 1 2 1 1 76 SER H 2kbi_ambr001 76 VAL H 1 1
1556 1 1 1 1 75 VAL MG2 2kbi_ambr001 75 VAL HG21 1 1
1556 1 2 1 1 76 SER HA 2kbi_ambr001 76 VAL HA 1 1
1557 1 1 1 1 75 VAL MG2 2kbi_ambr001 75 VAL HG21 1 1
1557 1 2 1 1 76 SER QB 2kbi_ambr001 76 VAL HB2 1 1
1558 1 1 1 1 75 VAL MG2 2kbi_ambr001 75 VAL HG21 1 1
1558 1 2 1 1 77 GLY H 2kbi_ambr001 77 VAL H 1 1
1559 1 1 1 1 75 VAL MG2 2kbi_ambr001 75 VAL HG21 1 1
1559 1 2 1 1 78 ASP H 2kbi_ambr001 78 VAL H 1 1
1560 1 1 1 1 75 VAL MG2 2kbi_ambr001 75 VAL HG21 1 1
1560 1 2 1 1 79 ARG H 2kbi_ambr001 79 VAL H 1 1
1561 1 1 1 1 75 VAL MG2 2kbi_ambr001 75 VAL HG21 1 1
1561 1 2 1 1 79 ARG HA 2kbi_ambr001 79 VAL HA 1 1
1562 1 1 1 1 75 VAL MG2 2kbi_ambr001 75 VAL HG21 1 1
1562 1 2 1 1 79 ARG QB 2kbi_ambr001 79 VAL HB2 1 1
1563 1 1 1 1 75 VAL MG2 2kbi_ambr001 75 VAL HG21 1 1
1563 1 2 1 1 79 ARG QD 2kbi_ambr001 79 VAL HD2 1 1
1564 1 1 1 1 75 VAL MG2 2kbi_ambr001 75 VAL HG21 1 1
1564 1 2 1 1 79 ARG HG3 2kbi_ambr001 79 VAL HG3 1 1
1565 1 1 1 1 75 VAL MG2 2kbi_ambr001 75 VAL HG21 1 1
1565 1 2 1 1 80 ILE H 2kbi_ambr001 80 VAL H 1 1
1566 1 1 1 1 75 VAL MG2 2kbi_ambr001 75 VAL HG21 1 1
1566 1 2 1 1 80 ILE HA 2kbi_ambr001 80 VAL HA 1 1
1567 1 1 1 1 75 VAL MG2 2kbi_ambr001 75 VAL HG21 1 1
1567 1 2 1 1 81 HIS H 2kbi_ambr001 81 VAL H 1 1
1568 1 1 1 1 76 SER H 2kbi_ambr001 76 SER H 1 1
1568 1 2 1 1 77 GLY H 2kbi_ambr001 77 GLY H 1 1
1569 1 1 1 1 76 SER H 2kbi_ambr001 76 SER H 1 1
1569 1 2 1 1 79 ARG QB 2kbi_ambr001 79 ARG HB2 1 1
1570 1 1 1 1 76 SER QB 2kbi_ambr001 76 SER HB2 1 1
1570 1 2 1 1 77 GLY H 2kbi_ambr001 77 SER H 1 1
1571 1 1 1 1 76 SER QB 2kbi_ambr001 76 SER HB2 1 1
1571 1 2 1 1 77 GLY QA 2kbi_ambr001 77 SER HA2 1 1
1572 1 1 1 1 76 SER QB 2kbi_ambr001 76 SER HB2 1 1
1572 1 2 1 1 78 ASP H 2kbi_ambr001 78 SER H 1 1
1573 1 1 1 1 76 SER HB2 2kbi_ambr001 76 SER HB2 1 1
1573 1 2 1 1 77 GLY H 2kbi_ambr001 77 GLY H 1 1
1574 1 1 1 1 76 SER HB3 2kbi_ambr001 76 SER HB3 1 1
1574 1 2 1 1 77 GLY H 2kbi_ambr001 77 GLY H 1 1
1575 1 1 1 1 77 GLY H 2kbi_ambr001 77 GLY H 1 1
1575 1 2 1 1 78 ASP H 2kbi_ambr001 78 ASP H 1 1
1576 1 1 1 1 77 GLY H 2kbi_ambr001 77 GLY H 1 1
1576 1 2 1 1 78 ASP HA 2kbi_ambr001 78 ASP HA 1 1
1577 1 1 1 1 77 GLY H 2kbi_ambr001 77 GLY H 1 1
1577 1 2 1 1 79 ARG H 2kbi_ambr001 79 ARG H 1 1
1578 1 1 1 1 77 GLY QA 2kbi_ambr001 77 GLY HA2 1 1
1578 1 2 1 1 78 ASP HA 2kbi_ambr001 78 GLY HA 1 1
1579 1 1 1 1 77 GLY QA 2kbi_ambr001 77 GLY HA2 1 1
1579 1 2 1 1 78 ASP QB 2kbi_ambr001 78 GLY HB2 1 1
1580 1 1 1 1 77 GLY QA 2kbi_ambr001 77 GLY HA2 1 1
1580 1 2 1 1 79 ARG H 2kbi_ambr001 79 GLY H 1 1
1581 1 1 1 1 78 ASP H 2kbi_ambr001 78 ASP H 1 1
1581 1 2 1 1 79 ARG H 2kbi_ambr001 79 ARG H 1 1
1582 1 1 1 1 78 ASP H 2kbi_ambr001 78 ASP H 1 1
1582 1 2 1 1 79 ARG QB 2kbi_ambr001 79 ARG HB2 1 1
1583 1 1 1 1 78 ASP H 2kbi_ambr001 78 ASP H 1 1
1583 1 2 1 1 79 ARG HG3 2kbi_ambr001 79 ARG HG3 1 1
1584 1 1 1 1 78 ASP QB 2kbi_ambr001 78 ASP HB2 1 1
1584 1 2 1 1 79 ARG H 2kbi_ambr001 79 ASP H 1 1
1585 1 1 1 1 79 ARG H 2kbi_ambr001 79 ARG H 1 1
1585 1 2 1 1 79 ARG HG3 2kbi_ambr001 79 ARG HG3 1 1
1586 1 1 1 1 79 ARG H 2kbi_ambr001 79 ARG H 1 1
1586 1 2 1 1 80 ILE H 2kbi_ambr001 80 ILE H 1 1
1587 1 1 1 1 79 ARG H 2kbi_ambr001 79 ARG H 1 1
1587 1 2 1 1 80 ILE MD 2kbi_ambr001 80 ILE HD11 1 1
1588 1 1 1 1 79 ARG HA 2kbi_ambr001 79 ARG HA 1 1
1588 1 2 1 1 80 ILE H 2kbi_ambr001 80 ILE H 1 1
1589 1 1 1 1 79 ARG HA 2kbi_ambr001 79 ARG HA 1 1
1589 1 2 1 1 80 ILE MD 2kbi_ambr001 80 ILE HD11 1 1
1590 1 1 1 1 79 ARG HA 2kbi_ambr001 79 ARG HA 1 1
1590 1 2 1 1 80 ILE HG12 2kbi_ambr001 80 ILE HG12 1 1
1591 1 1 1 1 79 ARG HA 2kbi_ambr001 79 ARG HA 1 1
1591 1 2 1 1 80 ILE HG13 2kbi_ambr001 80 ILE HG13 1 1
1592 1 1 1 1 79 ARG QB 2kbi_ambr001 79 ARG HB2 1 1
1592 1 2 1 1 80 ILE H 2kbi_ambr001 80 ARG H 1 1
1593 1 1 1 1 79 ARG HG2 2kbi_ambr001 79 ARG HG2 1 1
1593 1 2 1 1 80 ILE MD 2kbi_ambr001 80 ILE HD11 1 1
1594 1 1 1 1 79 ARG HG3 2kbi_ambr001 79 ARG HG3 1 1
1594 1 2 1 1 80 ILE H 2kbi_ambr001 80 ILE H 1 1
1595 1 1 1 1 80 ILE H 2kbi_ambr001 80 ILE H 1 1
1595 1 2 1 1 80 ILE HB 2kbi_ambr001 80 ILE HB 1 1
1596 1 1 1 1 80 ILE H 2kbi_ambr001 80 ILE H 1 1
1596 1 2 1 1 80 ILE MD 2kbi_ambr001 80 ILE HD11 1 1
1597 1 1 1 1 80 ILE H 2kbi_ambr001 80 ILE H 1 1
1597 1 2 1 1 80 ILE HG13 2kbi_ambr001 80 ILE HG13 1 1
1598 1 1 1 1 80 ILE H 2kbi_ambr001 80 ILE H 1 1
1598 1 2 1 1 81 HIS H 2kbi_ambr001 81 HID H 1 1
1599 1 1 1 1 80 ILE H 2kbi_ambr001 80 ILE H 1 1
1599 1 2 1 1 85 ILE MD 2kbi_ambr001 85 ILE HD11 1 1
1600 1 1 1 1 80 ILE HA 2kbi_ambr001 80 ILE HA 1 1
1600 1 2 1 1 80 ILE HG13 2kbi_ambr001 80 ILE HG13 1 1
1601 1 1 1 1 80 ILE HA 2kbi_ambr001 80 ILE HA 1 1
1601 1 2 1 1 81 HIS H 2kbi_ambr001 81 HID H 1 1
1602 1 1 1 1 80 ILE HA 2kbi_ambr001 80 ILE HA 1 1
1602 1 2 1 1 81 HIS HA 2kbi_ambr001 81 HID HA 1 1
1603 1 1 1 1 80 ILE HA 2kbi_ambr001 80 ILE HA 1 1
1603 1 2 1 1 81 HIS HB3 2kbi_ambr001 81 HID HB3 1 1
1604 1 1 1 1 80 ILE HA 2kbi_ambr001 80 ILE HA 1 1
1604 1 2 1 1 85 ILE HG12 2kbi_ambr001 85 ILE HG12 1 1
1605 1 1 1 1 80 ILE HB 2kbi_ambr001 80 ILE HB 1 1
1605 1 2 1 1 85 ILE MD 2kbi_ambr001 85 ILE HD11 1 1
1606 1 1 1 1 80 ILE MD 2kbi_ambr001 80 ILE HD11 1 1
1606 1 2 1 1 85 ILE MD 2kbi_ambr001 85 ILE HD11 1 1
1607 1 1 1 1 80 ILE MG 2kbi_ambr001 80 ILE HG21 1 1
1607 1 2 1 1 81 HIS H 2kbi_ambr001 81 ILE H 1 1
1608 1 1 1 1 80 ILE MG 2kbi_ambr001 80 ILE HG21 1 1
1608 1 2 1 1 84 ASP H 2kbi_ambr001 84 ILE H 1 1
1609 1 1 1 1 80 ILE MG 2kbi_ambr001 80 ILE HG21 1 1
1609 1 2 1 1 84 ASP HB2 2kbi_ambr001 84 ILE HB2 1 1
1610 1 1 1 1 80 ILE MG 2kbi_ambr001 80 ILE HG21 1 1
1610 1 2 1 1 84 ASP HB3 2kbi_ambr001 84 ILE HB3 1 1
1611 1 1 1 1 80 ILE MG 2kbi_ambr001 80 ILE HG21 1 1
1611 1 2 1 1 85 ILE H 2kbi_ambr001 85 ILE H 1 1
1612 1 1 1 1 80 ILE MG 2kbi_ambr001 80 ILE HG21 1 1
1612 1 2 1 1 85 ILE HA 2kbi_ambr001 85 ILE HA 1 1
1613 1 1 1 1 80 ILE MG 2kbi_ambr001 80 ILE HG21 1 1
1613 1 2 1 1 85 ILE MD 2kbi_ambr001 85 ILE HD11 1 1
1614 1 1 1 1 80 ILE MG 2kbi_ambr001 80 ILE HG21 1 1
1614 1 2 1 1 85 ILE HG12 2kbi_ambr001 85 ILE HG12 1 1
1615 1 1 1 1 80 ILE MG 2kbi_ambr001 80 ILE HG21 1 1
1615 1 2 1 1 85 ILE HG13 2kbi_ambr001 85 ILE HG13 1 1
1616 1 1 1 1 80 ILE MG 2kbi_ambr001 80 ILE HG21 1 1
1616 1 2 1 1 85 ILE MG 2kbi_ambr001 85 ILE HG21 1 1
1617 1 1 1 1 80 ILE MG 2kbi_ambr001 80 ILE HG21 1 1
1617 1 2 1 1 88 ALA MB 2kbi_ambr001 88 ILE HB1 1 1
1618 1 1 1 1 81 HIS H 2kbi_ambr001 81 HID H 1 1
1618 1 2 1 1 81 HIS HB2 2kbi_ambr001 81 HID HB2 1 1
1619 1 1 1 1 81 HIS H 2kbi_ambr001 81 HID H 1 1
1619 1 2 1 1 82 CYS H 2kbi_ambr001 82 CYS H 1 1
1620 1 1 1 1 81 HIS H 2kbi_ambr001 81 HID H 1 1
1620 1 2 1 1 84 ASP H 2kbi_ambr001 84 ASP H 1 1
1621 1 1 1 1 81 HIS H 2kbi_ambr001 81 HID H 1 1
1621 1 2 1 1 84 ASP HB2 2kbi_ambr001 84 ASP HB2 1 1
1622 1 1 1 1 81 HIS H 2kbi_ambr001 81 HID H 1 1
1622 1 2 1 1 84 ASP HB3 2kbi_ambr001 84 ASP HB3 1 1
1623 1 1 1 1 81 HIS H 2kbi_ambr001 81 HID H 1 1
1623 1 2 1 1 85 ILE MD 2kbi_ambr001 85 ILE HD11 1 1
1624 1 1 1 1 81 HIS H 2kbi_ambr001 81 HID H 1 1
1624 1 2 1 1 85 ILE HG13 2kbi_ambr001 85 ILE HG13 1 1
1625 1 1 1 1 81 HIS HA 2kbi_ambr001 81 HID HA 1 1
1625 1 2 1 1 81 HIS HD2 2kbi_ambr001 81 HID HD2 1 1
1626 1 1 1 1 81 HIS HA 2kbi_ambr001 81 HID HA 1 1
1626 1 2 1 1 82 CYS H 2kbi_ambr001 82 CYS H 1 1
1627 1 1 1 1 81 HIS HA 2kbi_ambr001 81 HID HA 1 1
1627 1 2 1 1 82 CYS QB 2kbi_ambr001 82 CYS HB2 1 1
1628 1 1 1 1 81 HIS HA 2kbi_ambr001 81 HID HA 1 1
1628 1 2 1 1 85 ILE HG13 2kbi_ambr001 85 ILE HG13 1 1
1629 1 1 1 1 81 HIS HB2 2kbi_ambr001 81 HID HB2 1 1
1629 1 2 1 1 82 CYS H 2kbi_ambr001 82 CYS H 1 1
1630 1 1 1 1 81 HIS HB2 2kbi_ambr001 81 HID HB2 1 1
1630 1 2 1 1 83 MET H 2kbi_ambr001 83 MET H 1 1
1631 1 1 1 1 81 HIS HB3 2kbi_ambr001 81 HID HB3 1 1
1631 1 2 1 1 84 ASP H 2kbi_ambr001 84 ASP H 1 1
1632 1 1 1 1 81 HIS HB3 2kbi_ambr001 81 HID HB3 1 1
1632 1 2 1 1 84 ASP HA 2kbi_ambr001 84 ASP HA 1 1
1633 1 1 1 1 81 HIS HB3 2kbi_ambr001 81 HID HB3 1 1
1633 1 2 1 1 85 ILE H 2kbi_ambr001 85 ILE H 1 1
1634 1 1 1 1 81 HIS HD2 2kbi_ambr001 81 HID HD2 1 1
1634 1 2 1 1 82 CYS H 2kbi_ambr001 82 CYS H 1 1
1635 1 1 1 1 82 CYS H 2kbi_ambr001 82 CYS H 1 1
1635 1 2 1 1 82 CYS HB2 2kbi_ambr001 82 CYS HB2 1 1
1636 1 1 1 1 82 CYS H 2kbi_ambr001 82 CYS H 1 1
1636 1 2 1 1 82 CYS HB3 2kbi_ambr001 82 CYS HB3 1 1
1637 1 1 1 1 82 CYS H 2kbi_ambr001 82 CYS H 1 1
1637 1 2 1 1 83 MET H 2kbi_ambr001 83 MET H 1 1
1638 1 1 1 1 82 CYS H 2kbi_ambr001 82 CYS H 1 1
1638 1 2 1 1 84 ASP H 2kbi_ambr001 84 ASP H 1 1
1639 1 1 1 1 82 CYS H 2kbi_ambr001 82 CYS H 1 1
1639 1 2 1 1 85 ILE MD 2kbi_ambr001 85 ILE HD11 1 1
1640 1 1 1 1 82 CYS HA 2kbi_ambr001 82 CYS HA 1 1
1640 1 2 1 1 85 ILE H 2kbi_ambr001 85 ILE H 1 1
1641 1 1 1 1 82 CYS HA 2kbi_ambr001 82 CYS HA 1 1
1641 1 2 1 1 85 ILE HB 2kbi_ambr001 85 ILE HB 1 1
1642 1 1 1 1 82 CYS HA 2kbi_ambr001 82 CYS HA 1 1
1642 1 2 1 1 85 ILE MD 2kbi_ambr001 85 ILE HD11 1 1
1643 1 1 1 1 82 CYS HA 2kbi_ambr001 82 CYS HA 1 1
1643 1 2 1 1 85 ILE MG 2kbi_ambr001 85 ILE HG21 1 1
1644 1 1 1 1 82 CYS HA 2kbi_ambr001 82 CYS HA 1 1
1644 1 2 1 1 86 LEU H 2kbi_ambr001 86 LEU H 1 1
1645 1 1 1 1 82 CYS QB 2kbi_ambr001 82 CYS HB2 1 1
1645 1 2 1 1 83 MET H 2kbi_ambr001 83 CYS H 1 1
1646 1 1 1 1 82 CYS HB2 2kbi_ambr001 82 CYS HB2 1 1
1646 1 2 1 1 83 MET H 2kbi_ambr001 83 MET H 1 1
1647 1 1 1 1 82 CYS HB3 2kbi_ambr001 82 CYS HB3 1 1
1647 1 2 1 1 83 MET H 2kbi_ambr001 83 MET H 1 1
1648 1 1 1 1 83 MET H 2kbi_ambr001 83 MET H 1 1
1648 1 2 1 1 83 MET HG2 2kbi_ambr001 83 MET HG2 1 1
1649 1 1 1 1 83 MET H 2kbi_ambr001 83 MET H 1 1
1649 1 2 1 1 83 MET HG3 2kbi_ambr001 83 MET HG3 1 1
1650 1 1 1 1 83 MET H 2kbi_ambr001 83 MET H 1 1
1650 1 2 1 1 84 ASP H 2kbi_ambr001 84 ASP H 1 1
1651 1 1 1 1 83 MET H 2kbi_ambr001 83 MET H 1 1
1651 1 2 1 1 84 ASP HB2 2kbi_ambr001 84 ASP HB2 1 1
1652 1 1 1 1 83 MET H 2kbi_ambr001 83 MET H 1 1
1652 1 2 1 1 85 ILE H 2kbi_ambr001 85 ILE H 1 1
1653 1 1 1 1 83 MET HA 2kbi_ambr001 83 MET HA 1 1
1653 1 2 1 1 83 MET ME 2kbi_ambr001 83 MET HE1 1 1
1654 1 1 1 1 83 MET HA 2kbi_ambr001 83 MET HA 1 1
1654 1 2 1 1 85 ILE H 2kbi_ambr001 85 ILE H 1 1
1655 1 1 1 1 83 MET HA 2kbi_ambr001 83 MET HA 1 1
1655 1 2 1 1 86 LEU H 2kbi_ambr001 86 LEU H 1 1
1656 1 1 1 1 83 MET HA 2kbi_ambr001 83 MET HA 1 1
1656 1 2 1 1 86 LEU HB2 2kbi_ambr001 86 LEU HB2 1 1
1657 1 1 1 1 83 MET HA 2kbi_ambr001 83 MET HA 1 1
1657 1 2 1 1 86 LEU QB 2kbi_ambr001 86 LEU HB2 1 1
1658 1 1 1 1 83 MET HA 2kbi_ambr001 83 MET HA 1 1
1658 1 2 1 1 86 LEU HB3 2kbi_ambr001 86 LEU HB3 1 1
1659 1 1 1 1 83 MET HA 2kbi_ambr001 83 MET HA 1 1
1659 1 2 1 1 86 LEU QD 2kbi_ambr001 86 LEU HD11 1 1
1660 1 1 1 1 83 MET HA 2kbi_ambr001 83 MET HA 1 1
1660 1 2 1 1 86 LEU HG 2kbi_ambr001 86 LEU HG 1 1
1661 1 1 1 1 83 MET QB 2kbi_ambr001 83 MET HB2 1 1
1661 1 2 1 1 84 ASP H 2kbi_ambr001 84 MET H 1 1
1662 1 1 1 1 83 MET HB2 2kbi_ambr001 83 MET HB2 1 1
1662 1 2 1 1 84 ASP H 2kbi_ambr001 84 ASP H 1 1
1663 1 1 1 1 83 MET HB3 2kbi_ambr001 83 MET HB3 1 1
1663 1 2 1 1 84 ASP H 2kbi_ambr001 84 ASP H 1 1
1664 1 1 1 1 83 MET ME 2kbi_ambr001 83 MET HE1 1 1
1664 1 2 1 1 86 LEU HA 2kbi_ambr001 86 MET HA 1 1
1665 1 1 1 1 83 MET ME 2kbi_ambr001 83 MET HE1 1 1
1665 1 2 1 1 86 LEU QB 2kbi_ambr001 86 MET HB2 1 1
1666 1 1 1 1 83 MET ME 2kbi_ambr001 83 MET HE1 1 1
1666 1 2 1 1 86 LEU QD 2kbi_ambr001 86 MET HD11 1 1
1667 1 1 1 1 83 MET ME 2kbi_ambr001 83 MET HE1 1 1
1667 1 2 1 1 86 LEU HG 2kbi_ambr001 86 MET HG 1 1
1668 1 1 1 1 83 MET ME 2kbi_ambr001 83 MET HE1 1 1
1668 1 2 1 1 87 PHE QD 2kbi_ambr001 87 MET HD1 1 1
1669 1 1 1 1 84 ASP H 2kbi_ambr001 84 ASP H 1 1
1669 1 2 1 1 84 ASP HB2 2kbi_ambr001 84 ASP HB2 1 1
1670 1 1 1 1 84 ASP H 2kbi_ambr001 84 ASP H 1 1
1670 1 2 1 1 84 ASP HB3 2kbi_ambr001 84 ASP HB3 1 1
1671 1 1 1 1 84 ASP H 2kbi_ambr001 84 ASP H 1 1
1671 1 2 1 1 85 ILE H 2kbi_ambr001 85 ILE H 1 1
1672 1 1 1 1 84 ASP H 2kbi_ambr001 84 ASP H 1 1
1672 1 2 1 1 85 ILE MD 2kbi_ambr001 85 ILE HD11 1 1
1673 1 1 1 1 84 ASP H 2kbi_ambr001 84 ASP H 1 1
1673 1 2 1 1 85 ILE HG12 2kbi_ambr001 85 ILE HG12 1 1
1674 1 1 1 1 84 ASP H 2kbi_ambr001 84 ASP H 1 1
1674 1 2 1 1 85 ILE HG13 2kbi_ambr001 85 ILE HG13 1 1
1675 1 1 1 1 84 ASP H 2kbi_ambr001 84 ASP H 1 1
1675 1 2 1 1 86 LEU H 2kbi_ambr001 86 LEU H 1 1
1676 1 1 1 1 84 ASP HA 2kbi_ambr001 84 ASP HA 1 1
1676 1 2 1 1 87 PHE H 2kbi_ambr001 87 PHE H 1 1
1677 1 1 1 1 84 ASP HA 2kbi_ambr001 84 ASP HA 1 1
1677 1 2 1 1 87 PHE HB2 2kbi_ambr001 87 PHE HB2 1 1
1678 1 1 1 1 84 ASP HA 2kbi_ambr001 84 ASP HA 1 1
1678 1 2 1 1 87 PHE QB 2kbi_ambr001 87 PHE HB2 1 1
1679 1 1 1 1 84 ASP HA 2kbi_ambr001 84 ASP HA 1 1
1679 1 2 1 1 87 PHE HB3 2kbi_ambr001 87 PHE HB3 1 1
1680 1 1 1 1 84 ASP HA 2kbi_ambr001 84 ASP HA 1 1
1680 1 2 1 1 88 ALA H 2kbi_ambr001 88 ALA H 1 1
1681 1 1 1 1 84 ASP HB2 2kbi_ambr001 84 ASP HB2 1 1
1681 1 2 1 1 85 ILE H 2kbi_ambr001 85 ILE H 1 1
1682 1 1 1 1 84 ASP HB3 2kbi_ambr001 84 ASP HB3 1 1
1682 1 2 1 1 85 ILE H 2kbi_ambr001 85 ILE H 1 1
1683 1 1 1 1 84 ASP HB3 2kbi_ambr001 84 ASP HB3 1 1
1683 1 2 1 1 85 ILE HG12 2kbi_ambr001 85 ILE HG12 1 1
1684 1 1 1 1 85 ILE H 2kbi_ambr001 85 ILE H 1 1
1684 1 2 1 1 85 ILE HB 2kbi_ambr001 85 ILE HB 1 1
1685 1 1 1 1 85 ILE H 2kbi_ambr001 85 ILE H 1 1
1685 1 2 1 1 85 ILE MD 2kbi_ambr001 85 ILE HD11 1 1
1686 1 1 1 1 85 ILE H 2kbi_ambr001 85 ILE H 1 1
1686 1 2 1 1 85 ILE HG12 2kbi_ambr001 85 ILE HG12 1 1
1687 1 1 1 1 85 ILE H 2kbi_ambr001 85 ILE H 1 1
1687 1 2 1 1 85 ILE HG13 2kbi_ambr001 85 ILE HG13 1 1
1688 1 1 1 1 85 ILE H 2kbi_ambr001 85 ILE H 1 1
1688 1 2 1 1 86 LEU H 2kbi_ambr001 86 LEU H 1 1
1689 1 1 1 1 85 ILE H 2kbi_ambr001 85 ILE H 1 1
1689 1 2 1 1 86 LEU QB 2kbi_ambr001 86 LEU HB2 1 1
1690 1 1 1 1 85 ILE H 2kbi_ambr001 85 ILE H 1 1
1690 1 2 1 1 87 PHE H 2kbi_ambr001 87 PHE H 1 1
1691 1 1 1 1 85 ILE HA 2kbi_ambr001 85 ILE HA 1 1
1691 1 2 1 1 85 ILE HG12 2kbi_ambr001 85 ILE HG12 1 1
1692 1 1 1 1 85 ILE HA 2kbi_ambr001 85 ILE HA 1 1
1692 1 2 1 1 85 ILE HG13 2kbi_ambr001 85 ILE HG13 1 1
1693 1 1 1 1 85 ILE HA 2kbi_ambr001 85 ILE HA 1 1
1693 1 2 1 1 88 ALA H 2kbi_ambr001 88 ALA H 1 1
1694 1 1 1 1 85 ILE HA 2kbi_ambr001 85 ILE HA 1 1
1694 1 2 1 1 88 ALA MB 2kbi_ambr001 88 ALA HB1 1 1
1695 1 1 1 1 85 ILE HA 2kbi_ambr001 85 ILE HA 1 1
1695 1 2 1 1 89 PHE QE 2kbi_ambr001 89 PHE HE1 1 1
1696 1 1 1 1 85 ILE HB 2kbi_ambr001 85 ILE HB 1 1
1696 1 2 1 1 86 LEU H 2kbi_ambr001 86 LEU H 1 1
1697 1 1 1 1 85 ILE MD 2kbi_ambr001 85 ILE HD11 1 1
1697 1 2 1 1 86 LEU H 2kbi_ambr001 86 ILE H 1 1
1698 1 1 1 1 85 ILE HG12 2kbi_ambr001 85 ILE HG12 1 1
1698 1 2 1 1 86 LEU H 2kbi_ambr001 86 LEU H 1 1
1699 1 1 1 1 85 ILE MG 2kbi_ambr001 85 ILE HG21 1 1
1699 1 2 1 1 86 LEU H 2kbi_ambr001 86 ILE H 1 1
1700 1 1 1 1 85 ILE MG 2kbi_ambr001 85 ILE HG21 1 1
1700 1 2 1 1 86 LEU HA 2kbi_ambr001 86 ILE HA 1 1
1701 1 1 1 1 85 ILE MG 2kbi_ambr001 85 ILE HG21 1 1
1701 1 2 1 1 86 LEU QD 2kbi_ambr001 86 ILE HD11 1 1
1702 1 1 1 1 85 ILE MG 2kbi_ambr001 85 ILE HG21 1 1
1702 1 2 1 1 88 ALA MB 2kbi_ambr001 88 ILE HB1 1 1
1703 1 1 1 1 85 ILE MG 2kbi_ambr001 85 ILE HG21 1 1
1703 1 2 1 1 89 PHE H 2kbi_ambr001 89 ILE H 1 1
1704 1 1 1 1 85 ILE MG 2kbi_ambr001 85 ILE HG21 1 1
1704 1 2 1 1 89 PHE QD 2kbi_ambr001 89 ILE HD1 1 1
1705 1 1 1 1 85 ILE MG 2kbi_ambr001 85 ILE HG21 1 1
1705 1 2 1 1 89 PHE QE 2kbi_ambr001 89 ILE HE1 1 1
1706 1 1 1 1 86 LEU H 2kbi_ambr001 86 LEU H 1 1
1706 1 2 1 1 86 LEU HB2 2kbi_ambr001 86 LEU HB2 1 1
1707 1 1 1 1 86 LEU H 2kbi_ambr001 86 LEU H 1 1
1707 1 2 1 1 86 LEU HB3 2kbi_ambr001 86 LEU HB3 1 1
1708 1 1 1 1 86 LEU H 2kbi_ambr001 86 LEU H 1 1
1708 1 2 1 1 86 LEU HG 2kbi_ambr001 86 LEU HG 1 1
1709 1 1 1 1 86 LEU H 2kbi_ambr001 86 LEU H 1 1
1709 1 2 1 1 87 PHE H 2kbi_ambr001 87 PHE H 1 1
1710 1 1 1 1 86 LEU H 2kbi_ambr001 86 LEU H 1 1
1710 1 2 1 1 88 ALA H 2kbi_ambr001 88 ALA H 1 1
1711 1 1 1 1 86 LEU H 2kbi_ambr001 86 LEU H 1 1
1711 1 2 1 1 90 THR MG 2kbi_ambr001 90 THR HG21 1 1
1712 1 1 1 1 86 LEU HA 2kbi_ambr001 86 LEU HA 1 1
1712 1 2 1 1 89 PHE H 2kbi_ambr001 89 PHE H 1 1
1713 1 1 1 1 86 LEU HA 2kbi_ambr001 86 LEU HA 1 1
1713 1 2 1 1 90 THR H 2kbi_ambr001 90 THR H 1 1
1714 1 1 1 1 86 LEU QB 2kbi_ambr001 86 LEU HB2 1 1
1714 1 2 1 1 87 PHE H 2kbi_ambr001 87 LEU H 1 1
1715 1 1 1 1 86 LEU QB 2kbi_ambr001 86 LEU HB2 1 1
1715 1 2 1 1 88 ALA H 2kbi_ambr001 88 LEU H 1 1
1716 1 1 1 1 86 LEU HB2 2kbi_ambr001 86 LEU HB2 1 1
1716 1 2 1 1 87 PHE H 2kbi_ambr001 87 PHE H 1 1
1717 1 1 1 1 86 LEU HB3 2kbi_ambr001 86 LEU HB3 1 1
1717 1 2 1 1 87 PHE H 2kbi_ambr001 87 PHE H 1 1
1718 1 1 1 1 86 LEU QD 2kbi_ambr001 86 LEU HD11 1 1
1718 1 2 1 1 87 PHE H 2kbi_ambr001 87 LEU H 1 1
1719 1 1 1 1 86 LEU QD 2kbi_ambr001 86 LEU HD11 1 1
1719 1 2 1 1 90 THR HB 2kbi_ambr001 90 LEU HB 1 1
1720 1 1 1 1 86 LEU QD 2kbi_ambr001 86 LEU HD11 1 1
1720 1 2 1 1 90 THR MG 2kbi_ambr001 90 LEU HG21 1 1
1721 1 1 1 1 86 LEU MD1 2kbi_ambr001 86 LEU HD11 1 1
1721 1 2 1 1 87 PHE H 2kbi_ambr001 87 LEU H 1 1
1722 1 1 1 1 86 LEU MD1 2kbi_ambr001 86 LEU HD11 1 1
1722 1 2 1 1 90 THR MG 2kbi_ambr001 90 LEU HG21 1 1
1723 1 1 1 1 86 LEU MD2 2kbi_ambr001 86 LEU HD21 1 1
1723 1 2 1 1 87 PHE H 2kbi_ambr001 87 LEU H 1 1
1724 1 1 1 1 86 LEU MD2 2kbi_ambr001 86 LEU HD21 1 1
1724 1 2 1 1 90 THR MG 2kbi_ambr001 90 LEU HG21 1 1
1725 1 1 1 1 86 LEU HG 2kbi_ambr001 86 LEU HG 1 1
1725 1 2 1 1 90 THR HB 2kbi_ambr001 90 THR HB 1 1
1726 1 1 1 1 87 PHE H 2kbi_ambr001 87 PHE H 1 1
1726 1 2 1 1 87 PHE HB2 2kbi_ambr001 87 PHE HB2 1 1
1727 1 1 1 1 87 PHE H 2kbi_ambr001 87 PHE H 1 1
1727 1 2 1 1 87 PHE HB3 2kbi_ambr001 87 PHE HB3 1 1
1728 1 1 1 1 87 PHE H 2kbi_ambr001 87 PHE H 1 1
1728 1 2 1 1 87 PHE QD 2kbi_ambr001 87 PHE HD1 1 1
1729 1 1 1 1 87 PHE H 2kbi_ambr001 87 PHE H 1 1
1729 1 2 1 1 88 ALA H 2kbi_ambr001 88 ALA H 1 1
1730 1 1 1 1 87 PHE HA 2kbi_ambr001 87 PHE HA 1 1
1730 1 2 1 1 87 PHE QD 2kbi_ambr001 87 PHE HD1 1 1
1731 1 1 1 1 87 PHE HA 2kbi_ambr001 87 PHE HA 1 1
1731 1 2 1 1 88 ALA HA 2kbi_ambr001 88 ALA HA 1 1
1732 1 1 1 1 87 PHE HA 2kbi_ambr001 87 PHE HA 1 1
1732 1 2 1 1 90 THR H 2kbi_ambr001 90 THR H 1 1
1733 1 1 1 1 87 PHE HA 2kbi_ambr001 87 PHE HA 1 1
1733 1 2 1 1 90 THR MG 2kbi_ambr001 90 THR HG21 1 1
1734 1 1 1 1 87 PHE HA 2kbi_ambr001 87 PHE HA 1 1
1734 1 2 1 1 91 LYS QD 2kbi_ambr001 91 LYS HD2 1 1
1735 1 1 1 1 87 PHE HA 2kbi_ambr001 87 PHE HA 1 1
1735 1 2 1 1 94 LEU QD 2kbi_ambr001 94 LEU HD11 1 1
1736 1 1 1 1 87 PHE QB 2kbi_ambr001 87 PHE HB2 1 1
1736 1 2 1 1 88 ALA H 2kbi_ambr001 88 PHE H 1 1
1737 1 1 1 1 87 PHE QB 2kbi_ambr001 87 PHE HB2 1 1
1737 1 2 1 1 88 ALA MB 2kbi_ambr001 88 PHE HB1 1 1
1738 1 1 1 1 87 PHE HB2 2kbi_ambr001 87 PHE HB2 1 1
1738 1 2 1 1 88 ALA H 2kbi_ambr001 88 ALA H 1 1
1739 1 1 1 1 87 PHE HB3 2kbi_ambr001 87 PHE HB3 1 1
1739 1 2 1 1 88 ALA H 2kbi_ambr001 88 ALA H 1 1
1740 1 1 1 1 87 PHE QD 2kbi_ambr001 87 PHE HD1 1 1
1740 1 2 1 1 88 ALA H 2kbi_ambr001 88 PHE H 1 1
1741 1 1 1 1 87 PHE QD 2kbi_ambr001 87 PHE HD1 1 1
1741 1 2 1 1 88 ALA HA 2kbi_ambr001 88 PHE HA 1 1
1742 1 1 1 1 87 PHE QD 2kbi_ambr001 87 PHE HD1 1 1
1742 1 2 1 1 91 LYS QD 2kbi_ambr001 91 PHE HD2 1 1
1743 1 1 1 1 87 PHE QE 2kbi_ambr001 87 PHE HE1 1 1
1743 1 2 1 1 91 LYS QD 2kbi_ambr001 91 PHE HD2 1 1
1744 1 1 1 1 88 ALA H 2kbi_ambr001 88 ALA H 1 1
1744 1 2 1 1 89 PHE H 2kbi_ambr001 89 PHE H 1 1
1745 1 1 1 1 88 ALA H 2kbi_ambr001 88 ALA H 1 1
1745 1 2 1 1 89 PHE HB2 2kbi_ambr001 89 PHE HB2 1 1
1746 1 1 1 1 88 ALA H 2kbi_ambr001 88 ALA H 1 1
1746 1 2 1 1 90 THR H 2kbi_ambr001 90 THR H 1 1
1747 1 1 1 1 88 ALA H 2kbi_ambr001 88 ALA H 1 1
1747 1 2 1 1 91 LYS QB 2kbi_ambr001 91 LYS HB2 1 1
1748 1 1 1 1 88 ALA H 2kbi_ambr001 88 ALA H 1 1
1748 1 2 1 1 91 LYS QD 2kbi_ambr001 91 LYS HD2 1 1
1749 1 1 1 1 88 ALA HA 2kbi_ambr001 88 ALA HA 1 1
1749 1 2 1 1 89 PHE QD 2kbi_ambr001 89 PHE HD1 1 1
1750 1 1 1 1 88 ALA HA 2kbi_ambr001 88 ALA HA 1 1
1750 1 2 1 1 91 LYS QB 2kbi_ambr001 91 LYS HB2 1 1
1751 1 1 1 1 88 ALA HA 2kbi_ambr001 88 ALA HA 1 1
1751 1 2 1 1 91 LYS QD 2kbi_ambr001 91 LYS HD2 1 1
1752 1 1 1 1 88 ALA HA 2kbi_ambr001 88 ALA HA 1 1
1752 1 2 1 1 91 LYS QG 2kbi_ambr001 91 LYS HG2 1 1
1753 1 1 1 1 88 ALA MB 2kbi_ambr001 88 ALA HB1 1 1
1753 1 2 1 1 89 PHE H 2kbi_ambr001 89 ALA H 1 1
1754 1 1 1 1 88 ALA MB 2kbi_ambr001 88 ALA HB1 1 1
1754 1 2 1 1 89 PHE HA 2kbi_ambr001 89 ALA HA 1 1
1755 1 1 1 1 88 ALA MB 2kbi_ambr001 88 ALA HB1 1 1
1755 1 2 1 1 89 PHE QD 2kbi_ambr001 89 ALA HD1 1 1
1756 1 1 1 1 88 ALA MB 2kbi_ambr001 88 ALA HB1 1 1
1756 1 2 1 1 89 PHE QE 2kbi_ambr001 89 ALA HE1 1 1
1757 1 1 1 1 88 ALA MB 2kbi_ambr001 88 ALA HB1 1 1
1757 1 2 1 1 90 THR H 2kbi_ambr001 90 ALA H 1 1
1758 1 1 1 1 88 ALA MB 2kbi_ambr001 88 ALA HB1 1 1
1758 1 2 1 1 91 LYS H 2kbi_ambr001 91 ALA H 1 1
1759 1 1 1 1 89 PHE H 2kbi_ambr001 89 PHE H 1 1
1759 1 2 1 1 89 PHE HB2 2kbi_ambr001 89 PHE HB2 1 1
1760 1 1 1 1 89 PHE H 2kbi_ambr001 89 PHE H 1 1
1760 1 2 1 1 89 PHE QD 2kbi_ambr001 89 PHE HD1 1 1
1761 1 1 1 1 89 PHE H 2kbi_ambr001 89 PHE H 1 1
1761 1 2 1 1 90 THR H 2kbi_ambr001 90 THR H 1 1
1762 1 1 1 1 89 PHE H 2kbi_ambr001 89 PHE H 1 1
1762 1 2 1 1 90 THR MG 2kbi_ambr001 90 THR HG21 1 1
1763 1 1 1 1 89 PHE H 2kbi_ambr001 89 PHE H 1 1
1763 1 2 1 1 91 LYS H 2kbi_ambr001 91 LYS H 1 1
1764 1 1 1 1 89 PHE H 2kbi_ambr001 89 PHE H 1 1
1764 1 2 1 1 91 LYS QD 2kbi_ambr001 91 LYS HD2 1 1
1765 1 1 1 1 89 PHE HA 2kbi_ambr001 89 PHE HA 1 1
1765 1 2 1 1 89 PHE QE 2kbi_ambr001 89 PHE HE1 1 1
1766 1 1 1 1 89 PHE HA 2kbi_ambr001 89 PHE HA 1 1
1766 1 2 1 1 91 LYS H 2kbi_ambr001 91 LYS H 1 1
1767 1 1 1 1 89 PHE HA 2kbi_ambr001 89 PHE HA 1 1
1767 1 2 1 1 92 ARG H 2kbi_ambr001 92 ARG H 1 1
1768 1 1 1 1 89 PHE HA 2kbi_ambr001 89 PHE HA 1 1
1768 1 2 1 1 92 ARG QG 2kbi_ambr001 92 ARG HG2 1 1
1769 1 1 1 1 89 PHE HA 2kbi_ambr001 89 PHE HA 1 1
1769 1 2 1 1 93 VAL MG2 2kbi_ambr001 93 VAL HG21 1 1
1770 1 1 1 1 89 PHE HB2 2kbi_ambr001 89 PHE HB2 1 1
1770 1 2 1 1 90 THR H 2kbi_ambr001 90 THR H 1 1
1771 1 1 1 1 89 PHE HB2 2kbi_ambr001 89 PHE HB2 1 1
1771 1 2 1 1 90 THR MG 2kbi_ambr001 90 THR HG21 1 1
1772 1 1 1 1 89 PHE HB2 2kbi_ambr001 89 PHE HB2 1 1
1772 1 2 1 1 93 VAL MG2 2kbi_ambr001 93 VAL HG21 1 1
1773 1 1 1 1 89 PHE HB3 2kbi_ambr001 89 PHE HB3 1 1
1773 1 2 1 1 90 THR H 2kbi_ambr001 90 THR H 1 1
1774 1 1 1 1 89 PHE QD 2kbi_ambr001 89 PHE HD1 1 1
1774 1 2 1 1 90 THR H 2kbi_ambr001 90 PHE H 1 1
1775 1 1 1 1 90 THR H 2kbi_ambr001 90 THR H 1 1
1775 1 2 1 1 90 THR HB 2kbi_ambr001 90 THR HB 1 1
1776 1 1 1 1 90 THR H 2kbi_ambr001 90 THR H 1 1
1776 1 2 1 1 91 LYS H 2kbi_ambr001 91 LYS H 1 1
1777 1 1 1 1 90 THR H 2kbi_ambr001 90 THR H 1 1
1777 1 2 1 1 91 LYS QB 2kbi_ambr001 91 LYS HB2 1 1
1778 1 1 1 1 90 THR H 2kbi_ambr001 90 THR H 1 1
1778 1 2 1 1 91 LYS QD 2kbi_ambr001 91 LYS HD2 1 1
1779 1 1 1 1 90 THR H 2kbi_ambr001 90 THR H 1 1
1779 1 2 1 1 92 ARG H 2kbi_ambr001 92 ARG H 1 1
1780 1 1 1 1 90 THR H 2kbi_ambr001 90 THR H 1 1
1780 1 2 1 1 93 VAL MG2 2kbi_ambr001 93 VAL HG21 1 1
1781 1 1 1 1 90 THR HA 2kbi_ambr001 90 THR HA 1 1
1781 1 2 1 1 92 ARG H 2kbi_ambr001 92 ARG H 1 1
1782 1 1 1 1 90 THR HA 2kbi_ambr001 90 THR HA 1 1
1782 1 2 1 1 93 VAL H 2kbi_ambr001 93 VAL H 1 1
1783 1 1 1 1 90 THR HA 2kbi_ambr001 90 THR HA 1 1
1783 1 2 1 1 93 VAL HB 2kbi_ambr001 93 VAL HB 1 1
1784 1 1 1 1 90 THR HA 2kbi_ambr001 90 THR HA 1 1
1784 1 2 1 1 93 VAL MG2 2kbi_ambr001 93 VAL HG21 1 1
1785 1 1 1 1 90 THR HA 2kbi_ambr001 90 THR HA 1 1
1785 1 2 1 1 94 LEU H 2kbi_ambr001 94 LEU H 1 1
1786 1 1 1 1 90 THR HB 2kbi_ambr001 90 THR HB 1 1
1786 1 2 1 1 91 LYS H 2kbi_ambr001 91 LYS H 1 1
1787 1 1 1 1 90 THR HB 2kbi_ambr001 90 THR HB 1 1
1787 1 2 1 1 93 VAL H 2kbi_ambr001 93 VAL H 1 1
1788 1 1 1 1 90 THR HB 2kbi_ambr001 90 THR HB 1 1
1788 1 2 1 1 93 VAL HB 2kbi_ambr001 93 VAL HB 1 1
1789 1 1 1 1 90 THR HB 2kbi_ambr001 90 THR HB 1 1
1789 1 2 1 1 94 LEU QD 2kbi_ambr001 94 LEU HD11 1 1
1790 1 1 1 1 90 THR HB 2kbi_ambr001 90 THR HB 1 1
1790 1 2 1 1 94 LEU HG 2kbi_ambr001 94 LEU HG 1 1
1791 1 1 1 1 90 THR MG 2kbi_ambr001 90 THR HG21 1 1
1791 1 2 1 1 91 LYS H 2kbi_ambr001 91 THR H 1 1
1792 1 1 1 1 90 THR MG 2kbi_ambr001 90 THR HG21 1 1
1792 1 2 1 1 93 VAL HB 2kbi_ambr001 93 THR HB 1 1
1793 1 1 1 1 90 THR MG 2kbi_ambr001 90 THR HG21 1 1
1793 1 2 1 1 94 LEU H 2kbi_ambr001 94 THR H 1 1
1794 1 1 1 1 90 THR MG 2kbi_ambr001 90 THR HG21 1 1
1794 1 2 1 1 94 LEU QD 2kbi_ambr001 94 THR HD11 1 1
1795 1 1 1 1 91 LYS H 2kbi_ambr001 91 LYS H 1 1
1795 1 2 1 1 91 LYS QD 2kbi_ambr001 91 LYS HD2 1 1
1796 1 1 1 1 91 LYS H 2kbi_ambr001 91 LYS H 1 1
1796 1 2 1 1 91 LYS QG 2kbi_ambr001 91 LYS HG2 1 1
1797 1 1 1 1 91 LYS H 2kbi_ambr001 91 LYS H 1 1
1797 1 2 1 1 92 ARG H 2kbi_ambr001 92 ARG H 1 1
1798 1 1 1 1 91 LYS H 2kbi_ambr001 91 LYS H 1 1
1798 1 2 1 1 93 VAL H 2kbi_ambr001 93 VAL H 1 1
1799 1 1 1 1 91 LYS H 2kbi_ambr001 91 LYS H 1 1
1799 1 2 1 1 94 LEU QD 2kbi_ambr001 94 LEU HD11 1 1
1800 1 1 1 1 91 LYS HA 2kbi_ambr001 91 LYS HA 1 1
1800 1 2 1 1 91 LYS QG 2kbi_ambr001 91 LYS HG2 1 1
1801 1 1 1 1 91 LYS HA 2kbi_ambr001 91 LYS HA 1 1
1801 1 2 1 1 94 LEU HB2 2kbi_ambr001 94 LEU HB2 1 1
1802 1 1 1 1 91 LYS HA 2kbi_ambr001 91 LYS HA 1 1
1802 1 2 1 1 94 LEU HB3 2kbi_ambr001 94 LEU HB3 1 1
1803 1 1 1 1 91 LYS HA 2kbi_ambr001 91 LYS HA 1 1
1803 1 2 1 1 94 LEU QD 2kbi_ambr001 94 LEU HD11 1 1
1804 1 1 1 1 91 LYS HA 2kbi_ambr001 91 LYS HA 1 1
1804 1 2 1 1 95 GLY H 2kbi_ambr001 95 GLY H 1 1
1805 1 1 1 1 91 LYS HA 2kbi_ambr001 91 LYS HA 1 1
1805 1 2 1 1 96 GLU H 2kbi_ambr001 96 GLU H 1 1
1806 1 1 1 1 91 LYS QB 2kbi_ambr001 91 LYS HB2 1 1
1806 1 2 1 1 92 ARG H 2kbi_ambr001 92 LYS H 1 1
1807 1 1 1 1 91 LYS QB 2kbi_ambr001 91 LYS HB2 1 1
1807 1 2 1 1 96 GLU H 2kbi_ambr001 96 LYS H 1 1
1808 1 1 1 1 91 LYS QG 2kbi_ambr001 91 LYS HG2 1 1
1808 1 2 1 1 94 LEU HB2 2kbi_ambr001 94 LYS HB2 1 1
1809 1 1 1 1 91 LYS QG 2kbi_ambr001 91 LYS HG2 1 1
1809 1 2 1 1 94 LEU QD 2kbi_ambr001 94 LYS HD11 1 1
1810 1 1 1 1 92 ARG H 2kbi_ambr001 92 ARG H 1 1
1810 1 2 1 1 92 ARG QD 2kbi_ambr001 92 ARG HD2 1 1
1811 1 1 1 1 92 ARG H 2kbi_ambr001 92 ARG H 1 1
1811 1 2 1 1 92 ARG HG2 2kbi_ambr001 92 ARG HG2 1 1
1812 1 1 1 1 92 ARG H 2kbi_ambr001 92 ARG H 1 1
1812 1 2 1 1 92 ARG HG3 2kbi_ambr001 92 ARG HG3 1 1
1813 1 1 1 1 92 ARG H 2kbi_ambr001 92 ARG H 1 1
1813 1 2 1 1 93 VAL H 2kbi_ambr001 93 VAL H 1 1
1814 1 1 1 1 92 ARG H 2kbi_ambr001 92 ARG H 1 1
1814 1 2 1 1 93 VAL HB 2kbi_ambr001 93 VAL HB 1 1
1815 1 1 1 1 92 ARG H 2kbi_ambr001 92 ARG H 1 1
1815 1 2 1 1 93 VAL MG2 2kbi_ambr001 93 VAL HG21 1 1
1816 1 1 1 1 92 ARG H 2kbi_ambr001 92 ARG H 1 1
1816 1 2 1 1 94 LEU H 2kbi_ambr001 94 LEU H 1 1
1817 1 1 1 1 92 ARG H 2kbi_ambr001 92 ARG H 1 1
1817 1 2 1 1 95 GLY H 2kbi_ambr001 95 GLY H 1 1
1818 1 1 1 1 92 ARG HA 2kbi_ambr001 92 ARG HA 1 1
1818 1 2 1 1 94 LEU H 2kbi_ambr001 94 LEU H 1 1
1819 1 1 1 1 92 ARG HA 2kbi_ambr001 92 ARG HA 1 1
1819 1 2 1 1 95 GLY H 2kbi_ambr001 95 GLY H 1 1
1820 1 1 1 1 92 ARG QB 2kbi_ambr001 92 ARG HB2 1 1
1820 1 2 1 1 93 VAL H 2kbi_ambr001 93 ARG H 1 1
1821 1 1 1 1 92 ARG QB 2kbi_ambr001 92 ARG HB2 1 1
1821 1 2 1 1 93 VAL MG2 2kbi_ambr001 93 ARG HG21 1 1
1822 1 1 1 1 92 ARG HB2 2kbi_ambr001 92 ARG HB2 1 1
1822 1 2 1 1 93 VAL H 2kbi_ambr001 93 VAL H 1 1
1823 1 1 1 1 92 ARG HB3 2kbi_ambr001 92 ARG HB3 1 1
1823 1 2 1 1 93 VAL H 2kbi_ambr001 93 VAL H 1 1
1824 1 1 1 1 92 ARG QD 2kbi_ambr001 92 ARG HD2 1 1
1824 1 2 1 1 93 VAL MG2 2kbi_ambr001 93 ARG HG21 1 1
1825 1 1 1 1 92 ARG QG 2kbi_ambr001 92 ARG HG2 1 1
1825 1 2 1 1 93 VAL H 2kbi_ambr001 93 ARG H 1 1
1826 1 1 1 1 93 VAL H 2kbi_ambr001 93 VAL H 1 1
1826 1 2 1 1 93 VAL HB 2kbi_ambr001 93 VAL HB 1 1
1827 1 1 1 1 93 VAL H 2kbi_ambr001 93 VAL H 1 1
1827 1 2 1 1 93 VAL MG2 2kbi_ambr001 93 VAL HG21 1 1
1828 1 1 1 1 93 VAL H 2kbi_ambr001 93 VAL H 1 1
1828 1 2 1 1 94 LEU H 2kbi_ambr001 94 LEU H 1 1
1829 1 1 1 1 93 VAL H 2kbi_ambr001 93 VAL H 1 1
1829 1 2 1 1 94 LEU HA 2kbi_ambr001 94 LEU HA 1 1
1830 1 1 1 1 93 VAL H 2kbi_ambr001 93 VAL H 1 1
1830 1 2 1 1 95 GLY H 2kbi_ambr001 95 GLY H 1 1
1831 1 1 1 1 93 VAL HA 2kbi_ambr001 93 VAL HA 1 1
1831 1 2 1 1 94 LEU HA 2kbi_ambr001 94 LEU HA 1 1
1832 1 1 1 1 93 VAL HA 2kbi_ambr001 93 VAL HA 1 1
1832 1 2 1 1 95 GLY H 2kbi_ambr001 95 GLY H 1 1
1833 1 1 1 1 93 VAL HB 2kbi_ambr001 93 VAL HB 1 1
1833 1 2 1 1 94 LEU H 2kbi_ambr001 94 LEU H 1 1
1834 1 1 1 1 93 VAL HB 2kbi_ambr001 93 VAL HB 1 1
1834 1 2 1 1 94 LEU HA 2kbi_ambr001 94 LEU HA 1 1
1835 1 1 1 1 93 VAL HB 2kbi_ambr001 93 VAL HB 1 1
1835 1 2 1 1 94 LEU HB2 2kbi_ambr001 94 LEU HB2 1 1
1836 1 1 1 1 93 VAL HB 2kbi_ambr001 93 VAL HB 1 1
1836 1 2 1 1 95 GLY H 2kbi_ambr001 95 GLY H 1 1
1837 1 1 1 1 93 VAL MG1 2kbi_ambr001 93 VAL HG11 1 1
1837 1 2 1 1 94 LEU H 2kbi_ambr001 94 VAL H 1 1
1838 1 1 1 1 93 VAL MG2 2kbi_ambr001 93 VAL HG21 1 1
1838 1 2 1 1 94 LEU H 2kbi_ambr001 94 VAL H 1 1
1839 1 1 1 1 94 LEU H 2kbi_ambr001 94 LEU H 1 1
1839 1 2 1 1 94 LEU HB2 2kbi_ambr001 94 LEU HB2 1 1
1840 1 1 1 1 94 LEU H 2kbi_ambr001 94 LEU H 1 1
1840 1 2 1 1 94 LEU HG 2kbi_ambr001 94 LEU HG 1 1
1841 1 1 1 1 94 LEU H 2kbi_ambr001 94 LEU H 1 1
1841 1 2 1 1 95 GLY QA 2kbi_ambr001 95 GLY HA2 1 1
1842 1 1 1 1 94 LEU HA 2kbi_ambr001 94 LEU HA 1 1
1842 1 2 1 1 94 LEU HG 2kbi_ambr001 94 LEU HG 1 1
1843 1 1 1 1 94 LEU HB2 2kbi_ambr001 94 LEU HB2 1 1
1843 1 2 1 1 95 GLY H 2kbi_ambr001 95 GLY H 1 1
1844 1 1 1 1 94 LEU HB3 2kbi_ambr001 94 LEU HB3 1 1
1844 1 2 1 1 95 GLY H 2kbi_ambr001 95 GLY H 1 1
1845 1 1 1 1 94 LEU HB3 2kbi_ambr001 94 LEU HB3 1 1
1845 1 2 1 1 96 GLU H 2kbi_ambr001 96 GLU H 1 1
1846 1 1 1 1 94 LEU QD 2kbi_ambr001 94 LEU HD11 1 1
1846 1 2 1 1 95 GLY H 2kbi_ambr001 95 LEU H 1 1
1847 1 1 1 1 95 GLY H 2kbi_ambr001 95 GLY H 1 1
1847 1 2 1 1 96 GLU H 2kbi_ambr001 96 GLU H 1 1
1848 1 1 1 1 95 GLY QA 2kbi_ambr001 95 GLY HA2 1 1
1848 1 2 1 1 96 GLU H 2kbi_ambr001 96 GLY H 1 1
1849 1 1 1 1 95 GLY QA 2kbi_ambr001 95 GLY HA2 1 1
1849 1 2 1 1 97 SER H 2kbi_ambr001 97 GLY H 1 1
1850 1 1 1 1 96 GLU QB 2kbi_ambr001 96 GLU HB2 1 1
1850 1 2 1 1 97 SER H 2kbi_ambr001 97 GLU H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.7 1.8 6.2 1 1
2 1 . . . . . 5.1 1.8 5.6 1 1
3 1 . . . . . 5.48 1.8 5.98 1 1
4 1 . . . . . 3.75 1.8 4.25 1 1
5 1 . . . . . 4.46 1.8 4.96 1 1
6 1 . . . . . 3.23 1.8 3.73 1 1
7 1 . . . . . 8.07 1.8 8.57 1 1
8 1 . . . . . 4.41 1.8 4.91 1 1
9 1 . . . . . 6.3 1.8 6.8 1 1
10 1 . . . . . 6.94 1.8 7.44 1 1
11 1 . . . . . 4.18 1.8 4.68 1 1
12 1 . . . . . 4.83 1.8 5.33 1 1
13 1 . . . . . 6.01 1.8 6.51 1 1
14 1 . . . . . 3.26 1.8 3.76 1 1
15 1 . . . . . 4.88 1.8 5.38 1 1
16 1 . . . . . 6.32 1.8 6.82 1 1
17 1 . . . . . 6.63 1.8 7.13 1 1
18 1 . . . . . 6.63 1.8 7.13 1 1
19 1 . . . . . 6.01 1.8 6.51 1 1
20 1 . . . . . 3.21 1.8 3.71 1 1
21 1 . . . . . 5.18 1.8 5.68 1 1
22 1 . . . . . 6.16 1.8 6.66 1 1
23 1 . . . . . 4.86 1.8 5.36 1 1
24 1 . . . . . 3.54 1.8 4.04 1 1
25 1 . . . . . 4.39 1.8 4.89 1 1
26 1 . . . . . 5.92 1.8 6.42 1 1
27 1 . . . . . 6.99 1.8 7.49 1 1
28 1 . . . . . 6.75 1.8 7.25 1 1
29 1 . . . . . 6.99 1.8 7.49 1 1
30 1 . . . . . 3.62 1.8 4.12 1 1
31 1 . . . . . 4.26 1.8 4.76 1 1
32 1 . . . . . 5.7 1.8 6.2 1 1
33 1 . . . . . 3.24 1.8 3.74 1 1
34 1 . . . . . 4.91 1.8 5.41 1 1
35 1 . . . . . 5.18 1.8 5.68 1 1
36 1 . . . . . 5.18 1.8 5.68 1 1
37 1 . . . . . 6.07 1.8 6.57 1 1
38 1 . . . . . 7.09 1.8 7.59 1 1
39 1 . . . . . 3.27 1.8 3.77 1 1
40 1 . . . . . 4.94 1.8 5.44 1 1
41 1 . . . . . 4.14 1.8 4.64 1 1
42 1 . . . . . 6.4 1.8 6.9 1 1
43 1 . . . . . 6.59 1.8 7.09 1 1
44 1 . . . . . 3.05 1.8 3.55 1 1
45 1 . . . . . 4.54 1.8 5.04 1 1
46 1 . . . . . 5.8 1.8 6.3 1 1
47 1 . . . . . 5.52 1.8 6.02 1 1
48 1 . . . . . 4.33 1.8 4.83 1 1
49 1 . . . . . 5.62 1.8 6.12 1 1
50 1 . . . . . 6.05 1.8 6.55 1 1
51 1 . . . . . 3.54 1.8 4.04 1 1
52 1 . . . . . 5.5 1.8 6.0 1 1
53 1 . . . . . 5.11 1.8 5.61 1 1
54 1 . . . . . 8.02 1.8 8.52 1 1
55 1 . . . . . 4.91 1.8 5.41 1 1
56 1 . . . . . 4.9 1.8 5.4 1 1
57 1 . . . . . 7.66 1.8 8.16 1 1
58 1 . . . . . 8.12 1.8 8.62 1 1
59 1 . . . . . 4.99 1.8 5.49 1 1
60 1 . . . . . 4.99 1.8 5.49 1 1
61 1 . . . . . 5.83 1.8 6.33 1 1
62 1 . . . . . 5.73 1.8 6.23 1 1
63 1 . . . . . 4.34 1.8 4.84 1 1
64 1 . . . . . 6.54 1.8 7.04 1 1
65 1 . . . . . 5.4 1.8 5.9 1 1
66 1 . . . . . 6.26 1.8 6.76 1 1
67 1 . . . . . 4.81 1.8 5.31 1 1
68 1 . . . . . 5.35 1.8 5.85 1 1
69 1 . . . . . 4.65 1.8 5.15 1 1
70 1 . . . . . 7.27 1.8 7.77 1 1
71 1 . . . . . 5.95 1.8 6.45 1 1
72 1 . . . . . 4.69 1.8 5.19 1 1
73 1 . . . . . 6.72 1.8 7.22 1 1
74 1 . . . . . 5.63 1.8 6.13 1 1
75 1 . . . . . 6.06 1.8 6.56 1 1
76 1 . . . . . 5.37 1.8 5.87 1 1
77 1 . . . . . 4.63 1.8 5.13 1 1
78 1 . . . . . 5.88 1.8 6.38 1 1
79 1 . . . . . 4.4 1.8 4.9 1 1
80 1 . . . . . 6.11 1.8 6.61 1 1
81 1 . . . . . 3.72 1.8 4.22 1 1
82 1 . . . . . 3.89 1.8 4.39 1 1
83 1 . . . . . 5.1 1.8 5.6 1 1
84 1 . . . . . 5.78 1.8 6.28 1 1
85 1 . . . . . 4.3 1.8 4.8 1 1
86 1 . . . . . 3.39 1.8 3.89 1 1
87 1 . . . . . 5.89 1.8 6.39 1 1
88 1 . . . . . 4.88 1.8 5.38 1 1
89 1 . . . . . 5.43 1.8 5.93 1 1
90 1 . . . . . 4.33 1.8 4.83 1 1
91 1 . . . . . 5.93 1.8 6.43 1 1
92 1 . . . . . 5.34 1.8 5.84 1 1
93 1 . . . . . 6.85 1.8 7.35 1 1
94 1 . . . . . 5.54 1.8 6.04 1 1
95 1 . . . . . 6.14 1.8 6.64 1 1
96 1 . . . . . 7.53 1.8 8.03 1 1
97 1 . . . . . 7.49 1.8 7.99 1 1
98 1 . . . . . 6.24 1.8 6.74 1 1
99 1 . . . . . 8.07 1.8 8.57 1 1
100 1 . . . . . 4.94 1.8 5.44 1 1
101 1 . . . . . 5.41 1.8 5.91 1 1
102 1 . . . . . 5.79 1.8 6.29 1 1
103 1 . . . . . 5.31 1.8 5.81 1 1
104 1 . . . . . 6.18 1.8 6.68 1 1
105 1 . . . . . 6.52 1.8 7.02 1 1
106 1 . . . . . 7.47 1.8 7.97 1 1
107 1 . . . . . 6.38 1.8 6.88 1 1
108 1 . . . . . 5.91 1.8 6.41 1 1
109 1 . . . . . 5.54 1.8 6.04 1 1
110 1 . . . . . 6.09 1.8 6.59 1 1
111 1 . . . . . 6.31 1.8 6.81 1 1
112 1 . . . . . 5.75 1.8 6.25 1 1
113 1 . . . . . 6.76 1.8 7.26 1 1
114 1 . . . . . 5.91 1.8 6.41 1 1
115 1 . . . . . 5.54 1.8 6.04 1 1
116 1 . . . . . 6.09 1.8 6.59 1 1
117 1 . . . . . 6.31 1.8 6.81 1 1
118 1 . . . . . 5.75 1.8 6.25 1 1
119 1 . . . . . 6.76 1.8 7.26 1 1
120 1 . . . . . 5.2 1.8 5.7 1 1
121 1 . . . . . 5.38 1.8 5.88 1 1
122 1 . . . . . 4.73 1.8 5.23 1 1
123 1 . . . . . 6.25 1.8 6.75 1 1
124 1 . . . . . 5.14 1.8 5.64 1 1
125 1 . . . . . 5.48 1.8 5.98 1 1
126 1 . . . . . 4.31 1.8 4.81 1 1
127 1 . . . . . 5.51 1.8 6.01 1 1
128 1 . . . . . 4.32 1.8 4.82 1 1
129 1 . . . . . 4.25 1.8 4.75 1 1
130 1 . . . . . 4.32 1.8 4.82 1 1
131 1 . . . . . 5.25 1.8 5.75 1 1
132 1 . . . . . 3.36 1.8 3.86 1 1
133 1 . . . . . 3.98 1.8 4.48 1 1
134 1 . . . . . 4.59 1.8 5.09 1 1
135 1 . . . . . 4.77 1.8 5.27 1 1
136 1 . . . . . 4.06 1.8 4.56 1 1
137 1 . . . . . 4.93 1.8 5.43 1 1
138 1 . . . . . 4.06 1.8 4.56 1 1
139 1 . . . . . 4.93 1.8 5.43 1 1
140 1 . . . . . 4.14 1.8 4.64 1 1
141 1 . . . . . 3.73 1.8 4.23 1 1
142 1 . . . . . 4.14 1.8 4.64 1 1
143 1 . . . . . 3.88 1.8 4.38 1 1
144 1 . . . . . 5.15 1.8 5.65 1 1
145 1 . . . . . 6.05 1.8 6.55 1 1
146 1 . . . . . 5.68 1.8 6.18 1 1
147 1 . . . . . 5.64 1.8 6.14 1 1
148 1 . . . . . 5.33 1.8 5.83 1 1
149 1 . . . . . 4.89 1.8 5.39 1 1
150 1 . . . . . 5.38 1.8 5.88 1 1
151 1 . . . . . 4.04 1.8 4.54 1 1
152 1 . . . . . 4.3 1.8 4.8 1 1
153 1 . . . . . 4.3 1.8 4.8 1 1
154 1 . . . . . 5.4 1.8 5.9 1 1
155 1 . . . . . 6.18 1.8 6.68 1 1
156 1 . . . . . 6.07 1.8 6.57 1 1
157 1 . . . . . 3.95 1.8 4.45 1 1
158 1 . . . . . 3.68 1.8 4.18 1 1
159 1 . . . . . 3.95 1.8 4.45 1 1
160 1 . . . . . 3.5 1.8 4.0 1 1
161 1 . . . . . 5.02 1.8 5.52 1 1
162 1 . . . . . 4.15 1.8 4.65 1 1
163 1 . . . . . 4.33 1.8 4.83 1 1
164 1 . . . . . 4.11 1.8 4.61 1 1
165 1 . . . . . 4.33 1.8 4.83 1 1
166 1 . . . . . 4.88 1.8 5.38 1 1
167 1 . . . . . 6.05 1.8 6.55 1 1
168 1 . . . . . 4.19 1.8 4.69 1 1
169 1 . . . . . 4.33 1.8 4.83 1 1
170 1 . . . . . 4.33 1.8 4.83 1 1
171 1 . . . . . 3.5 1.8 4.0 1 1
172 1 . . . . . 7.43 1.8 7.93 1 1
173 1 . . . . . 4.32 1.8 4.82 1 1
174 1 . . . . . 4.93 1.8 5.43 1 1
175 1 . . . . . 7.04 1.8 7.54 1 1
176 1 . . . . . 5.86 1.8 6.36 1 1
177 1 . . . . . 7.04 1.8 7.54 1 1
178 1 . . . . . 5.83 1.8 6.33 1 1
179 1 . . . . . 6.14 1.8 6.64 1 1
180 1 . . . . . 4.28 1.8 4.78 1 1
181 1 . . . . . 4.28 1.8 4.78 1 1
182 1 . . . . . 3.82 1.8 4.32 1 1
183 1 . . . . . 5.11 1.8 5.61 1 1
184 1 . . . . . 8.07 1.8 8.57 1 1
185 1 . . . . . 5.21 1.8 5.71 1 1
186 1 . . . . . 4.11 1.8 4.61 1 1
187 1 . . . . . 4.38 1.8 4.88 1 1
188 1 . . . . . 4.29 1.8 4.79 1 1
189 1 . . . . . 6.59 1.8 7.09 1 1
190 1 . . . . . 5.07 1.8 5.57 1 1
191 1 . . . . . 6.84 1.8 7.34 1 1
192 1 . . . . . 6.95 1.8 7.45 1 1
193 1 . . . . . 4.38 1.8 4.88 1 1
194 1 . . . . . 6.08 1.8 6.58 1 1
195 1 . . . . . 6.79 1.8 7.29 1 1
196 1 . . . . . 5.92 1.8 6.42 1 1
197 1 . . . . . 7.72 1.8 8.22 1 1
198 1 . . . . . 6.31 1.8 6.81 1 1
199 1 . . . . . 9.15 1.8 9.65 1 1
200 1 . . . . . 8.5 1.8 9.0 1 1
201 1 . . . . . 9.15 1.8 9.65 1 1
202 1 . . . . . 6.89 1.8 7.39 1 1
203 1 . . . . . 6.24 1.8 6.74 1 1
204 1 . . . . . 6.89 1.8 7.39 1 1
205 1 . . . . . 3.76 1.8 4.26 1 1
206 1 . . . . . 3.76 1.8 4.26 1 1
207 1 . . . . . 3.86 1.8 4.36 1 1
208 1 . . . . . 5.94 1.8 6.44 1 1
209 1 . . . . . 6.05 1.8 6.55 1 1
210 1 . . . . . 5.25 1.8 5.75 1 1
211 1 . . . . . 4.74 1.8 5.24 1 1
212 1 . . . . . 4.41 1.8 4.91 1 1
213 1 . . . . . 5.13 1.8 5.63 1 1
214 1 . . . . . 3.99 1.8 4.49 1 1
215 1 . . . . . 3.51 1.8 4.01 1 1
216 1 . . . . . 3.75 1.8 4.25 1 1
217 1 . . . . . 4.98 1.8 5.48 1 1
218 1 . . . . . 4.81 1.8 5.31 1 1
219 1 . . . . . 6.05 1.8 6.55 1 1
220 1 . . . . . 5.28 1.8 5.78 1 1
221 1 . . . . . 5.19 1.8 5.69 1 1
222 1 . . . . . 4.22 1.8 4.72 1 1
223 1 . . . . . 4.16 1.8 4.66 1 1
224 1 . . . . . 4.4 1.8 4.9 1 1
225 1 . . . . . 4.22 1.8 4.72 1 1
226 1 . . . . . 6.45 1.8 6.95 1 1
227 1 . . . . . 5.04 1.8 5.54 1 1
228 1 . . . . . 4.48 1.8 4.98 1 1
229 1 . . . . . 4.36 1.8 4.86 1 1
230 1 . . . . . 4.95 1.8 5.45 1 1
231 1 . . . . . 6.21 1.8 6.71 1 1
232 1 . . . . . 7.0 1.8 7.5 1 1
233 1 . . . . . 4.91 1.8 5.41 1 1
234 1 . . . . . 5.79 1.8 6.29 1 1
235 1 . . . . . 5.63 1.8 6.13 1 1
236 1 . . . . . 6.97 1.8 7.47 1 1
237 1 . . . . . 5.92 1.8 6.42 1 1
238 1 . . . . . 5.47 1.8 5.97 1 1
239 1 . . . . . 6.03 1.8 6.53 1 1
240 1 . . . . . 4.61 1.8 5.11 1 1
241 1 . . . . . 6.39 1.8 6.89 1 1
242 1 . . . . . 5.69 1.8 6.19 1 1
243 1 . . . . . 5.4 1.8 5.9 1 1
244 1 . . . . . 5.69 1.8 6.19 1 1
245 1 . . . . . 7.07 1.8 7.57 1 1
246 1 . . . . . 6.37 1.8 6.87 1 1
247 1 . . . . . 5.07 1.8 5.57 1 1
248 1 . . . . . 5.09 1.8 5.59 1 1
249 1 . . . . . 4.92 1.8 5.42 1 1
250 1 . . . . . 5.09 1.8 5.59 1 1
251 1 . . . . . 6.14 1.8 6.64 1 1
252 1 . . . . . 5.09 1.8 5.59 1 1
253 1 . . . . . 6.14 1.8 6.64 1 1
254 1 . . . . . 5.63 1.8 6.13 1 1
255 1 . . . . . 5.98 1.8 6.48 1 1
256 1 . . . . . 4.53 1.8 5.03 1 1
257 1 . . . . . 6.46 1.8 6.96 1 1
258 1 . . . . . 5.92 1.8 6.42 1 1
259 1 . . . . . 6.05 1.8 6.55 1 1
260 1 . . . . . 4.99 1.8 5.49 1 1
261 1 . . . . . 5.85 1.8 6.35 1 1
262 1 . . . . . 5.58 1.8 6.08 1 1
263 1 . . . . . 5.85 1.8 6.35 1 1
264 1 . . . . . 5.73 1.8 6.23 1 1
265 1 . . . . . 4.88 1.8 5.38 1 1
266 1 . . . . . 4.76 1.8 5.26 1 1
267 1 . . . . . 4.76 1.8 5.26 1 1
268 1 . . . . . 3.71 1.8 4.21 1 1
269 1 . . . . . 3.65 1.8 4.15 1 1
270 1 . . . . . 5.24 1.8 5.74 1 1
271 1 . . . . . 3.86 1.8 4.36 1 1
272 1 . . . . . 6.05 1.8 6.55 1 1
273 1 . . . . . 6.15 1.8 6.65 1 1
274 1 . . . . . 5.05 1.8 5.55 1 1
275 1 . . . . . 5.61 1.8 6.11 1 1
276 1 . . . . . 5.81 1.8 6.31 1 1
277 1 . . . . . 5.02 1.8 5.52 1 1
278 1 . . . . . 4.98 1.8 5.48 1 1
279 1 . . . . . 5.78 1.8 6.28 1 1
280 1 . . . . . 6.02 1.8 6.52 1 1
281 1 . . . . . 4.17 1.8 4.67 1 1
282 1 . . . . . 4.21 1.8 4.71 1 1
283 1 . . . . . 5.59 1.8 6.09 1 1
284 1 . . . . . 4.27 1.8 4.77 1 1
285 1 . . . . . 5.85 1.8 6.35 1 1
286 1 . . . . . 6.18 1.8 6.68 1 1
287 1 . . . . . 6.38 1.8 6.88 1 1
288 1 . . . . . 5.84 1.8 6.34 1 1
289 1 . . . . . 6.38 1.8 6.88 1 1
290 1 . . . . . 4.74 1.8 5.24 1 1
291 1 . . . . . 5.24 1.8 5.74 1 1
292 1 . . . . . 5.84 1.8 6.34 1 1
293 1 . . . . . 5.95 1.8 6.45 1 1
294 1 . . . . . 6.6 1.8 7.1 1 1
295 1 . . . . . 5.39 1.8 5.89 1 1
296 1 . . . . . 6.79 1.8 7.29 1 1
297 1 . . . . . 6.9 1.8 7.4 1 1
298 1 . . . . . 5.27 1.8 5.77 1 1
299 1 . . . . . 6.3 1.8 6.8 1 1
300 1 . . . . . 5.16 1.8 5.66 1 1
301 1 . . . . . 7.16 1.8 7.66 1 1
302 1 . . . . . 5.56 1.8 6.06 1 1
303 1 . . . . . 7.16 1.8 7.66 1 1
304 1 . . . . . 7.46 1.8 7.96 1 1
305 1 . . . . . 6.82 1.8 7.32 1 1
306 1 . . . . . 6.49 1.8 6.99 1 1
307 1 . . . . . 4.86 1.8 5.36 1 1
308 1 . . . . . 5.45 1.8 5.95 1 1
309 1 . . . . . 4.7 1.8 5.2 1 1
310 1 . . . . . 5.74 1.8 6.24 1 1
311 1 . . . . . 7.91 1.8 8.41 1 1
312 1 . . . . . 6.37 1.8 6.87 1 1
313 1 . . . . . 6.79 1.8 7.29 1 1
314 1 . . . . . 6.49 1.8 6.99 1 1
315 1 . . . . . 5.07 1.8 5.57 1 1
316 1 . . . . . 4.86 1.8 5.36 1 1
317 1 . . . . . 6.28 1.8 6.78 1 1
318 1 . . . . . 6.4 1.8 6.9 1 1
319 1 . . . . . 3.78 1.8 4.28 1 1
320 1 . . . . . 3.95 1.8 4.45 1 1
321 1 . . . . . 4.8 1.8 5.3 1 1
322 1 . . . . . 3.78 1.8 4.28 1 1
323 1 . . . . . 5.62 1.8 6.12 1 1
324 1 . . . . . 7.21 1.8 7.71 1 1
325 1 . . . . . 8.07 1.8 8.57 1 1
326 1 . . . . . 8.07 1.8 8.57 1 1
327 1 . . . . . 5.75 1.8 6.25 1 1
328 1 . . . . . 5.37 1.8 5.87 1 1
329 1 . . . . . 6.79 1.8 7.29 1 1
330 1 . . . . . 4.32 1.8 4.82 1 1
331 1 . . . . . 4.59 1.8 5.09 1 1
332 1 . . . . . 4.44 1.8 4.94 1 1
333 1 . . . . . 4.59 1.8 5.09 1 1
334 1 . . . . . 6.05 1.8 6.55 1 1
335 1 . . . . . 4.78 1.8 5.28 1 1
336 1 . . . . . 4.26 1.8 4.76 1 1
337 1 . . . . . 4.28 1.8 4.78 1 1
338 1 . . . . . 4.84 1.8 5.34 1 1
339 1 . . . . . 5.75 1.8 6.25 1 1
340 1 . . . . . 7.56 1.8 8.06 1 1
341 1 . . . . . 7.68 1.8 8.18 1 1
342 1 . . . . . 6.37 1.8 6.87 1 1
343 1 . . . . . 7.68 1.8 8.18 1 1
344 1 . . . . . 3.61 1.8 4.11 1 1
345 1 . . . . . 7.27 1.8 7.77 1 1
346 1 . . . . . 5.16 1.8 5.66 1 1
347 1 . . . . . 6.55 1.8 7.05 1 1
348 1 . . . . . 4.58 1.8 5.08 1 1
349 1 . . . . . 5.22 1.8 5.72 1 1
350 1 . . . . . 4.37 1.8 4.87 1 1
351 1 . . . . . 5.9 1.8 6.4 1 1
352 1 . . . . . 5.65 1.8 6.15 1 1
353 1 . . . . . 6.38 1.8 6.88 1 1
354 1 . . . . . 5.61 1.8 6.11 1 1
355 1 . . . . . 5.32 1.8 5.82 1 1
356 1 . . . . . 5.53 1.8 6.03 1 1
357 1 . . . . . 6.0 1.8 6.5 1 1
358 1 . . . . . 6.0 1.8 6.5 1 1
359 1 . . . . . 6.0 1.8 6.5 1 1
360 1 . . . . . 3.88 1.8 4.38 1 1
361 1 . . . . . 5.1 1.8 5.6 1 1
362 1 . . . . . 3.92 1.8 4.42 1 1
363 1 . . . . . 4.26 1.8 4.76 1 1
364 1 . . . . . 3.68 1.8 4.18 1 1
365 1 . . . . . 5.07 1.8 5.57 1 1
366 1 . . . . . 5.36 1.8 5.86 1 1
367 1 . . . . . 3.95 1.8 4.45 1 1
368 1 . . . . . 5.33 1.8 5.83 1 1
369 1 . . . . . 4.86 1.8 5.36 1 1
370 1 . . . . . 3.59 1.8 4.09 1 1
371 1 . . . . . 6.17 1.8 6.67 1 1
372 1 . . . . . 4.07 1.8 4.57 1 1
373 1 . . . . . 5.74 1.8 6.24 1 1
374 1 . . . . . 5.04 1.8 5.54 1 1
375 1 . . . . . 6.05 1.8 6.55 1 1
376 1 . . . . . 4.48 1.8 4.98 1 1
377 1 . . . . . 7.03 1.8 7.53 1 1
378 1 . . . . . 6.14 1.8 6.64 1 1
379 1 . . . . . 5.53 1.8 6.03 1 1
380 1 . . . . . 6.08 1.8 6.58 1 1
381 1 . . . . . 6.08 1.8 6.58 1 1
382 1 . . . . . 7.74 1.8 8.24 1 1
383 1 . . . . . 7.27 1.8 7.77 1 1
384 1 . . . . . 5.27 1.8 5.77 1 1
385 1 . . . . . 4.83 1.8 5.33 1 1
386 1 . . . . . 4.91 1.8 5.41 1 1
387 1 . . . . . 4.9 1.8 5.4 1 1
388 1 . . . . . 6.05 1.8 6.55 1 1
389 1 . . . . . 4.66 1.8 5.16 1 1
390 1 . . . . . 5.43 1.8 5.93 1 1
391 1 . . . . . 7.77 1.8 8.27 1 1
392 1 . . . . . 5.97 1.8 6.47 1 1
393 1 . . . . . 6.85 1.8 7.35 1 1
394 1 . . . . . 6.67 1.8 7.17 1 1
395 1 . . . . . 5.72 1.8 6.22 1 1
396 1 . . . . . 6.58 1.8 7.08 1 1
397 1 . . . . . 7.27 1.8 7.77 1 1
398 1 . . . . . 5.13 1.8 5.63 1 1
399 1 . . . . . 4.8 1.8 5.3 1 1
400 1 . . . . . 5.98 1.8 6.48 1 1
401 1 . . . . . 5.57 1.8 6.07 1 1
402 1 . . . . . 6.2 1.8 6.7 1 1
403 1 . . . . . 5.12 1.8 5.62 1 1
404 1 . . . . . 5.09 1.8 5.59 1 1
405 1 . . . . . 7.23 1.8 7.73 1 1
406 1 . . . . . 4.41 1.8 4.91 1 1
407 1 . . . . . 5.54 1.8 6.04 1 1
408 1 . . . . . 5.17 1.8 5.67 1 1
409 1 . . . . . 5.79 1.8 6.29 1 1
410 1 . . . . . 3.77 1.8 4.27 1 1
411 1 . . . . . 3.77 1.8 4.27 1 1
412 1 . . . . . 5.65 1.8 6.15 1 1
413 1 . . . . . 5.37 1.8 5.87 1 1
414 1 . . . . . 3.89 1.8 4.39 1 1
415 1 . . . . . 4.98 1.8 5.48 1 1
416 1 . . . . . 6.59 1.8 7.09 1 1
417 1 . . . . . 6.79 1.8 7.29 1 1
418 1 . . . . . 5.04 1.8 5.54 1 1
419 1 . . . . . 5.2 1.8 5.7 1 1
420 1 . . . . . 6.05 1.8 6.55 1 1
421 1 . . . . . 4.14 1.8 4.64 1 1
422 1 . . . . . 4.98 1.8 5.48 1 1
423 1 . . . . . 5.2 1.8 5.7 1 1
424 1 . . . . . 5.28 1.8 5.78 1 1
425 1 . . . . . 5.28 1.8 5.78 1 1
426 1 . . . . . 4.65 1.8 5.15 1 1
427 1 . . . . . 4.04 1.8 4.54 1 1
428 1 . . . . . 4.91 1.8 5.41 1 1
429 1 . . . . . 6.24 1.8 6.74 1 1
430 1 . . . . . 4.33 1.8 4.83 1 1
431 1 . . . . . 5.9 1.8 6.4 1 1
432 1 . . . . . 6.11 1.8 6.61 1 1
433 1 . . . . . 4.45 1.8 4.95 1 1
434 1 . . . . . 4.45 1.8 4.95 1 1
435 1 . . . . . 4.54 1.8 5.04 1 1
436 1 . . . . . 4.27 1.8 4.77 1 1
437 1 . . . . . 6.05 1.8 6.55 1 1
438 1 . . . . . 5.57 1.8 6.07 1 1
439 1 . . . . . 5.4 1.8 5.9 1 1
440 1 . . . . . 6.05 1.8 6.55 1 1
441 1 . . . . . 5.53 1.8 6.03 1 1
442 1 . . . . . 4.12 1.8 4.62 1 1
443 1 . . . . . 4.05 1.8 4.55 1 1
444 1 . . . . . 4.12 1.8 4.62 1 1
445 1 . . . . . 5.39 1.8 5.89 1 1
446 1 . . . . . 4.74 1.8 5.24 1 1
447 1 . . . . . 4.36 1.8 4.86 1 1
448 1 . . . . . 5.42 1.8 5.92 1 1
449 1 . . . . . 6.62 1.8 7.12 1 1
450 1 . . . . . 6.35 1.8 6.85 1 1
451 1 . . . . . 3.87 1.8 4.37 1 1
452 1 . . . . . 5.89 1.8 6.39 1 1
453 1 . . . . . 4.63 1.8 5.13 1 1
454 1 . . . . . 4.34 1.8 4.84 1 1
455 1 . . . . . 5.21 1.8 5.71 1 1
456 1 . . . . . 6.55 1.8 7.05 1 1
457 1 . . . . . 4.33 1.8 4.83 1 1
458 1 . . . . . 4.84 1.8 5.34 1 1
459 1 . . . . . 4.9 1.8 5.4 1 1
460 1 . . . . . 5.09 1.8 5.59 1 1
461 1 . . . . . 4.27 1.8 4.77 1 1
462 1 . . . . . 4.82 1.8 5.32 1 1
463 1 . . . . . 4.81 1.8 5.31 1 1
464 1 . . . . . 5.04 1.8 5.54 1 1
465 1 . . . . . 4.7 1.8 5.2 1 1
466 1 . . . . . 3.86 1.8 4.36 1 1
467 1 . . . . . 5.2 1.8 5.7 1 1
468 1 . . . . . 4.11 1.8 4.61 1 1
469 1 . . . . . 4.05 1.8 4.55 1 1
470 1 . . . . . 6.05 1.8 6.55 1 1
471 1 . . . . . 6.05 1.8 6.55 1 1
472 1 . . . . . 4.62 1.8 5.12 1 1
473 1 . . . . . 6.05 1.8 6.55 1 1
474 1 . . . . . 6.2 1.8 6.7 1 1
475 1 . . . . . 4.77 1.8 5.27 1 1
476 1 . . . . . 4.95 1.8 5.45 1 1
477 1 . . . . . 5.36 1.8 5.86 1 1
478 1 . . . . . 4.68 1.8 5.18 1 1
479 1 . . . . . 4.52 1.8 5.02 1 1
480 1 . . . . . 4.94 1.8 5.44 1 1
481 1 . . . . . 4.47 1.8 4.97 1 1
482 1 . . . . . 4.94 1.8 5.44 1 1
483 1 . . . . . 6.3 1.8 6.8 1 1
484 1 . . . . . 5.89 1.8 6.39 1 1
485 1 . . . . . 5.46 1.8 5.96 1 1
486 1 . . . . . 4.47 1.8 4.97 1 1
487 1 . . . . . 5.45 1.8 5.95 1 1
488 1 . . . . . 5.38 1.8 5.88 1 1
489 1 . . . . . 5.25 1.8 5.75 1 1
490 1 . . . . . 4.5 1.8 5.0 1 1
491 1 . . . . . 5.02 1.8 5.52 1 1
492 1 . . . . . 4.52 1.8 5.02 1 1
493 1 . . . . . 5.06 1.8 5.56 1 1
494 1 . . . . . 5.28 1.8 5.78 1 1
495 1 . . . . . 4.08 1.8 4.58 1 1
496 1 . . . . . 3.72 1.8 4.22 1 1
497 1 . . . . . 4.08 1.8 4.58 1 1
498 1 . . . . . 4.66 1.8 5.16 1 1
499 1 . . . . . 4.33 1.8 4.83 1 1
500 1 . . . . . 4.66 1.8 5.16 1 1
501 1 . . . . . 3.64 1.8 4.14 1 1
502 1 . . . . . 5.6 1.8 6.1 1 1
503 1 . . . . . 5.47 1.8 5.97 1 1
504 1 . . . . . 5.6 1.8 6.1 1 1
505 1 . . . . . 6.19 1.8 6.69 1 1
506 1 . . . . . 3.81 1.8 4.31 1 1
507 1 . . . . . 6.05 1.8 6.55 1 1
508 1 . . . . . 6.06 1.8 6.56 1 1
509 1 . . . . . 4.04 1.8 4.54 1 1
510 1 . . . . . 3.67 1.8 4.17 1 1
511 1 . . . . . 4.04 1.8 4.54 1 1
512 1 . . . . . 6.79 1.8 7.29 1 1
513 1 . . . . . 4.54 1.8 5.04 1 1
514 1 . . . . . 6.05 1.8 6.55 1 1
515 1 . . . . . 6.05 1.8 6.55 1 1
516 1 . . . . . 4.49 1.8 4.99 1 1
517 1 . . . . . 5.22 1.8 5.72 1 1
518 1 . . . . . 4.63 1.8 5.13 1 1
519 1 . . . . . 5.45 1.8 5.95 1 1
520 1 . . . . . 4.63 1.8 5.13 1 1
521 1 . . . . . 5.45 1.8 5.95 1 1
522 1 . . . . . 7.62 1.8 8.12 1 1
523 1 . . . . . 7.62 1.8 8.12 1 1
524 1 . . . . . 7.4 1.8 7.9 1 1
525 1 . . . . . 7.4 1.8 7.9 1 1
526 1 . . . . . 3.77 1.8 4.27 1 1
527 1 . . . . . 6.05 1.8 6.55 1 1
528 1 . . . . . 3.28 1.8 3.78 1 1
529 1 . . . . . 5.7 1.8 6.2 1 1
530 1 . . . . . 5.36 1.8 5.86 1 1
531 1 . . . . . 6.58 1.8 7.08 1 1
532 1 . . . . . 5.94 1.8 6.44 1 1
533 1 . . . . . 6.79 1.8 7.29 1 1
534 1 . . . . . 6.05 1.8 6.55 1 1
535 1 . . . . . 5.17 1.8 5.67 1 1
536 1 . . . . . 6.47 1.8 6.97 1 1
537 1 . . . . . 7.27 1.8 7.77 1 1
538 1 . . . . . 7.01 1.8 7.51 1 1
539 1 . . . . . 6.08 1.8 6.58 1 1
540 1 . . . . . 5.65 1.8 6.15 1 1
541 1 . . . . . 6.05 1.8 6.55 1 1
542 1 . . . . . 6.05 1.8 6.55 1 1
543 1 . . . . . 5.24 1.8 5.74 1 1
544 1 . . . . . 5.97 1.8 6.47 1 1
545 1 . . . . . 5.86 1.8 6.36 1 1
546 1 . . . . . 5.77 1.8 6.27 1 1
547 1 . . . . . 5.5 1.8 6.0 1 1
548 1 . . . . . 6.09 1.8 6.59 1 1
549 1 . . . . . 6.38 1.8 6.88 1 1
550 1 . . . . . 7.1 1.8 7.6 1 1
551 1 . . . . . 6.55 1.8 7.05 1 1
552 1 . . . . . 4.93 1.8 5.43 1 1
553 1 . . . . . 6.05 1.8 6.55 1 1
554 1 . . . . . 5.75 1.8 6.25 1 1
555 1 . . . . . 4.77 1.8 5.27 1 1
556 1 . . . . . 5.85 1.8 6.35 1 1
557 1 . . . . . 6.36 1.8 6.86 1 1
558 1 . . . . . 5.47 1.8 5.97 1 1
559 1 . . . . . 5.95 1.8 6.45 1 1
560 1 . . . . . 5.82 1.8 6.32 1 1
561 1 . . . . . 4.86 1.8 5.36 1 1
562 1 . . . . . 5.1 1.8 5.6 1 1
563 1 . . . . . 5.35 1.8 5.85 1 1
564 1 . . . . . 4.88 1.8 5.38 1 1
565 1 . . . . . 5.49 1.8 5.99 1 1
566 1 . . . . . 4.95 1.8 5.45 1 1
567 1 . . . . . 4.55 1.8 5.05 1 1
568 1 . . . . . 4.95 1.8 5.45 1 1
569 1 . . . . . 4.36 1.8 4.86 1 1
570 1 . . . . . 5.36 1.8 5.86 1 1
571 1 . . . . . 5.24 1.8 5.74 1 1
572 1 . . . . . 4.06 1.8 4.56 1 1
573 1 . . . . . 4.06 1.8 4.56 1 1
574 1 . . . . . 4.59 1.8 5.09 1 1
575 1 . . . . . 4.39 1.8 4.89 1 1
576 1 . . . . . 5.99 1.8 6.49 1 1
577 1 . . . . . 6.5 1.8 7.0 1 1
578 1 . . . . . 3.56 1.8 4.06 1 1
579 1 . . . . . 3.82 1.8 4.32 1 1
580 1 . . . . . 5.2 1.8 5.7 1 1
581 1 . . . . . 4.62 1.8 5.12 1 1
582 1 . . . . . 5.51 1.8 6.01 1 1
583 1 . . . . . 7.65 1.8 8.15 1 1
584 1 . . . . . 6.59 1.8 7.09 1 1
585 1 . . . . . 5.45 1.8 5.95 1 1
586 1 . . . . . 6.06 1.8 6.56 1 1
587 1 . . . . . 5.52 1.8 6.02 1 1
588 1 . . . . . 6.31 1.8 6.81 1 1
589 1 . . . . . 5.52 1.8 6.02 1 1
590 1 . . . . . 6.31 1.8 6.81 1 1
591 1 . . . . . 4.61 1.8 5.11 1 1
592 1 . . . . . 4.31 1.8 4.81 1 1
593 1 . . . . . 5.18 1.8 5.68 1 1
594 1 . . . . . 4.63 1.8 5.13 1 1
595 1 . . . . . 3.73 1.8 4.23 1 1
596 1 . . . . . 6.11 1.8 6.61 1 1
597 1 . . . . . 4.18 1.8 4.68 1 1
598 1 . . . . . 4.22 1.8 4.72 1 1
599 1 . . . . . 3.3 1.8 3.8 1 1
600 1 . . . . . 5.09 1.8 5.59 1 1
601 1 . . . . . 6.02 1.8 6.52 1 1
602 1 . . . . . 4.94 1.8 5.44 1 1
603 1 . . . . . 5.8 1.8 6.3 1 1
604 1 . . . . . 5.63 1.8 6.13 1 1
605 1 . . . . . 4.71 1.8 5.21 1 1
606 1 . . . . . 7.27 1.8 7.77 1 1
607 1 . . . . . 5.1 1.8 5.6 1 1
608 1 . . . . . 5.79 1.8 6.29 1 1
609 1 . . . . . 6.05 1.8 6.55 1 1
610 1 . . . . . 4.58 1.8 5.08 1 1
611 1 . . . . . 5.29 1.8 5.79 1 1
612 1 . . . . . 5.75 1.8 6.25 1 1
613 1 . . . . . 4.43 1.8 4.93 1 1
614 1 . . . . . 5.51 1.8 6.01 1 1
615 1 . . . . . 5.81 1.8 6.31 1 1
616 1 . . . . . 3.86 1.8 4.36 1 1
617 1 . . . . . 5.55 1.8 6.05 1 1
618 1 . . . . . 4.62 1.8 5.12 1 1
619 1 . . . . . 6.05 1.8 6.55 1 1
620 1 . . . . . 3.92 1.8 4.42 1 1
621 1 . . . . . 6.22 1.8 6.72 1 1
622 1 . . . . . 4.33 1.8 4.83 1 1
623 1 . . . . . 4.93 1.8 5.43 1 1
624 1 . . . . . 5.88 1.8 6.38 1 1
625 1 . . . . . 5.61 1.8 6.11 1 1
626 1 . . . . . 5.61 1.8 6.11 1 1
627 1 . . . . . 7.92 1.8 8.42 1 1
628 1 . . . . . 4.21 1.8 4.71 1 1
629 1 . . . . . 3.68 1.8 4.18 1 1
630 1 . . . . . 5.14 1.8 5.64 1 1
631 1 . . . . . 4.87 1.8 5.37 1 1
632 1 . . . . . 5.75 1.8 6.25 1 1
633 1 . . . . . 5.45 1.8 5.95 1 1
634 1 . . . . . 5.14 1.8 5.64 1 1
635 1 . . . . . 5.55 1.8 6.05 1 1
636 1 . . . . . 5.09 1.8 5.59 1 1
637 1 . . . . . 5.53 1.8 6.03 1 1
638 1 . . . . . 5.06 1.8 5.56 1 1
639 1 . . . . . 5.35 1.8 5.85 1 1
640 1 . . . . . 5.36 1.8 5.86 1 1
641 1 . . . . . 7.41 1.8 7.91 1 1
642 1 . . . . . 6.14 1.8 6.64 1 1
643 1 . . . . . 6.11 1.8 6.61 1 1
644 1 . . . . . 4.77 1.8 5.27 1 1
645 1 . . . . . 3.77 1.8 4.27 1 1
646 1 . . . . . 5.55 1.8 6.05 1 1
647 1 . . . . . 5.52 1.8 6.02 1 1
648 1 . . . . . 5.79 1.8 6.29 1 1
649 1 . . . . . 6.01 1.8 6.51 1 1
650 1 . . . . . 4.71 1.8 5.21 1 1
651 1 . . . . . 5.6 1.8 6.1 1 1
652 1 . . . . . 5.53 1.8 6.03 1 1
653 1 . . . . . 4.82 1.8 5.32 1 1
654 1 . . . . . 5.04 1.8 5.54 1 1
655 1 . . . . . 6.59 1.8 7.09 1 1
656 1 . . . . . 7.18 1.8 7.68 1 1
657 1 . . . . . 3.9 1.8 4.4 1 1
658 1 . . . . . 4.7 1.8 5.2 1 1
659 1 . . . . . 6.79 1.8 7.29 1 1
660 1 . . . . . 6.05 1.8 6.55 1 1
661 1 . . . . . 6.47 1.8 6.97 1 1
662 1 . . . . . 5.67 1.8 6.17 1 1
663 1 . . . . . 3.59 1.8 4.09 1 1
664 1 . . . . . 6.18 1.8 6.68 1 1
665 1 . . . . . 5.67 1.8 6.17 1 1
666 1 . . . . . 5.13 1.8 5.63 1 1
667 1 . . . . . 4.1 1.8 4.6 1 1
668 1 . . . . . 4.43 1.8 4.93 1 1
669 1 . . . . . 7.27 1.8 7.77 1 1
670 1 . . . . . 6.59 1.8 7.09 1 1
671 1 . . . . . 4.17 1.8 4.67 1 1
672 1 . . . . . 5.89 1.8 6.39 1 1
673 1 . . . . . 6.05 1.8 6.55 1 1
674 1 . . . . . 5.88 1.8 6.38 1 1
675 1 . . . . . 4.85 1.8 5.35 1 1
676 1 . . . . . 5.11 1.8 5.61 1 1
677 1 . . . . . 4.94 1.8 5.44 1 1
678 1 . . . . . 5.32 1.8 5.82 1 1
679 1 . . . . . 6.78 1.8 7.28 1 1
680 1 . . . . . 5.3 1.8 5.8 1 1
681 1 . . . . . 8.02 1.8 8.52 1 1
682 1 . . . . . 5.56 1.8 6.06 1 1
683 1 . . . . . 4.63 1.8 5.13 1 1
684 1 . . . . . 5.46 1.8 5.96 1 1
685 1 . . . . . 5.33 1.8 5.83 1 1
686 1 . . . . . 5.57 1.8 6.07 1 1
687 1 . . . . . 4.88 1.8 5.38 1 1
688 1 . . . . . 5.75 1.8 6.25 1 1
689 1 . . . . . 5.42 1.8 5.92 1 1
690 1 . . . . . 5.15 1.8 5.65 1 1
691 1 . . . . . 4.67 1.8 5.17 1 1
692 1 . . . . . 5.26 1.8 5.76 1 1
693 1 . . . . . 3.94 1.8 4.44 1 1
694 1 . . . . . 6.2 1.8 6.7 1 1
695 1 . . . . . 4.39 1.8 4.89 1 1
696 1 . . . . . 4.42 1.8 4.92 1 1
697 1 . . . . . 5.1 1.8 5.6 1 1
698 1 . . . . . 5.51 1.8 6.01 1 1
699 1 . . . . . 5.17 1.8 5.67 1 1
700 1 . . . . . 4.08 1.8 4.58 1 1
701 1 . . . . . 4.78 1.8 5.28 1 1
702 1 . . . . . 6.26 1.8 6.76 1 1
703 1 . . . . . 5.17 1.8 5.67 1 1
704 1 . . . . . 5.96 1.8 6.46 1 1
705 1 . . . . . 5.68 1.8 6.18 1 1
706 1 . . . . . 3.34 1.8 3.84 1 1
707 1 . . . . . 5.2 1.8 5.7 1 1
708 1 . . . . . 3.72 1.8 4.22 1 1
709 1 . . . . . 5.97 1.8 6.47 1 1
710 1 . . . . . 6.05 1.8 6.55 1 1
711 1 . . . . . 7.27 1.8 7.77 1 1
712 1 . . . . . 5.28 1.8 5.78 1 1
713 1 . . . . . 6.22 1.8 6.72 1 1
714 1 . . . . . 6.62 1.8 7.12 1 1
715 1 . . . . . 5.04 1.8 5.54 1 1
716 1 . . . . . 5.56 1.8 6.06 1 1
717 1 . . . . . 4.93 1.8 5.43 1 1
718 1 . . . . . 5.93 1.8 6.43 1 1
719 1 . . . . . 6.27 1.8 6.77 1 1
720 1 . . . . . 6.24 1.8 6.74 1 1
721 1 . . . . . 6.46 1.8 6.96 1 1
722 1 . . . . . 5.96 1.8 6.46 1 1
723 1 . . . . . 5.22 1.8 5.72 1 1
724 1 . . . . . 5.63 1.8 6.13 1 1
725 1 . . . . . 6.9 1.8 7.4 1 1
726 1 . . . . . 6.98 1.8 7.48 1 1
727 1 . . . . . 7.63 1.8 8.13 1 1
728 1 . . . . . 5.85 1.8 6.35 1 1
729 1 . . . . . 7.52 1.8 8.02 1 1
730 1 . . . . . 4.75 1.8 5.25 1 1
731 1 . . . . . 6.05 1.8 6.55 1 1
732 1 . . . . . 6.05 1.8 6.55 1 1
733 1 . . . . . 4.49 1.8 4.99 1 1
734 1 . . . . . 3.66 1.8 4.16 1 1
735 1 . . . . . 5.71 1.8 6.21 1 1
736 1 . . . . . 5.11 1.8 5.61 1 1
737 1 . . . . . 4.9 1.8 5.4 1 1
738 1 . . . . . 5.7 1.8 6.2 1 1
739 1 . . . . . 8.98 1.8 9.48 1 1
740 1 . . . . . 6.97 1.8 7.47 1 1
741 1 . . . . . 6.98 1.8 7.48 1 1
742 1 . . . . . 7.16 1.8 7.66 1 1
743 1 . . . . . 7.81 1.8 8.31 1 1
744 1 . . . . . 5.84 1.8 6.34 1 1
745 1 . . . . . 4.84 1.8 5.34 1 1
746 1 . . . . . 4.51 1.8 5.01 1 1
747 1 . . . . . 4.84 1.8 5.34 1 1
748 1 . . . . . 5.03 1.8 5.53 1 1
749 1 . . . . . 5.35 1.8 5.85 1 1
750 1 . . . . . 4.97 1.8 5.47 1 1
751 1 . . . . . 5.42 1.8 5.92 1 1
752 1 . . . . . 4.94 1.8 5.44 1 1
753 1 . . . . . 6.05 1.8 6.55 1 1
754 1 . . . . . 5.99 1.8 6.49 1 1
755 1 . . . . . 6.25 1.8 6.75 1 1
756 1 . . . . . 3.48 1.8 3.98 1 1
757 1 . . . . . 4.86 1.8 5.36 1 1
758 1 . . . . . 4.64 1.8 5.14 1 1
759 1 . . . . . 3.96 1.8 4.46 1 1
760 1 . . . . . 5.17 1.8 5.67 1 1
761 1 . . . . . 5.01 1.8 5.51 1 1
762 1 . . . . . 4.74 1.8 5.24 1 1
763 1 . . . . . 4.53 1.8 5.03 1 1
764 1 . . . . . 4.09 1.8 4.59 1 1
765 1 . . . . . 3.79 1.8 4.29 1 1
766 1 . . . . . 7.05 1.8 7.55 1 1
767 1 . . . . . 4.57 1.8 5.07 1 1
768 1 . . . . . 5.41 1.8 5.91 1 1
769 1 . . . . . 5.59 1.8 6.09 1 1
770 1 . . . . . 6.4 1.8 6.9 1 1
771 1 . . . . . 4.54 1.8 5.04 1 1
772 1 . . . . . 4.16 1.8 4.66 1 1
773 1 . . . . . 4.69 1.8 5.19 1 1
774 1 . . . . . 5.8 1.8 6.3 1 1
775 1 . . . . . 6.04 1.8 6.54 1 1
776 1 . . . . . 4.54 1.8 5.04 1 1
777 1 . . . . . 4.16 1.8 4.66 1 1
778 1 . . . . . 4.69 1.8 5.19 1 1
779 1 . . . . . 5.8 1.8 6.3 1 1
780 1 . . . . . 6.04 1.8 6.54 1 1
781 1 . . . . . 7.68 1.8 8.18 1 1
782 1 . . . . . 7.92 1.8 8.42 1 1
783 1 . . . . . 6.59 1.8 7.09 1 1
784 1 . . . . . 5.22 1.8 5.72 1 1
785 1 . . . . . 5.63 1.8 6.13 1 1
786 1 . . . . . 5.29 1.8 5.79 1 1
787 1 . . . . . 5.29 1.8 5.79 1 1
788 1 . . . . . 3.65 1.8 4.15 1 1
789 1 . . . . . 3.58 1.8 4.08 1 1
790 1 . . . . . 3.65 1.8 4.15 1 1
791 1 . . . . . 4.96 1.8 5.46 1 1
792 1 . . . . . 3.86 1.8 4.36 1 1
793 1 . . . . . 5.25 1.8 5.75 1 1
794 1 . . . . . 6.31 1.8 6.81 1 1
795 1 . . . . . 5.96 1.8 6.46 1 1
796 1 . . . . . 7.27 1.8 7.77 1 1
797 1 . . . . . 4.79 1.8 5.29 1 1
798 1 . . . . . 4.25 1.8 4.75 1 1
799 1 . . . . . 6.79 1.8 7.29 1 1
800 1 . . . . . 5.06 1.8 5.56 1 1
801 1 . . . . . 5.95 1.8 6.45 1 1
802 1 . . . . . 5.09 1.8 5.59 1 1
803 1 . . . . . 5.91 1.8 6.41 1 1
804 1 . . . . . 4.27 1.8 4.77 1 1
805 1 . . . . . 4.53 1.8 5.03 1 1
806 1 . . . . . 3.99 1.8 4.49 1 1
807 1 . . . . . 4.59 1.8 5.09 1 1
808 1 . . . . . 5.74 1.8 6.24 1 1
809 1 . . . . . 7.27 1.8 7.77 1 1
810 1 . . . . . 4.28 1.8 4.78 1 1
811 1 . . . . . 4.04 1.8 4.54 1 1
812 1 . . . . . 5.81 1.8 6.31 1 1
813 1 . . . . . 6.17 1.8 6.67 1 1
814 1 . . . . . 5.38 1.8 5.88 1 1
815 1 . . . . . 4.44 1.8 4.94 1 1
816 1 . . . . . 5.81 1.8 6.31 1 1
817 1 . . . . . 4.44 1.8 4.94 1 1
818 1 . . . . . 5.81 1.8 6.31 1 1
819 1 . . . . . 5.88 1.8 6.38 1 1
820 1 . . . . . 5.74 1.8 6.24 1 1
821 1 . . . . . 6.73 1.8 7.23 1 1
822 1 . . . . . 5.94 1.8 6.44 1 1
823 1 . . . . . 7.66 1.8 8.16 1 1
824 1 . . . . . 8.84 1.8 9.34 1 1
825 1 . . . . . 5.09 1.8 5.59 1 1
826 1 . . . . . 6.21 1.8 6.71 1 1
827 1 . . . . . 4.8 1.8 5.3 1 1
828 1 . . . . . 5.84 1.8 6.34 1 1
829 1 . . . . . 8.16 1.8 8.66 1 1
830 1 . . . . . 5.74 1.8 6.24 1 1
831 1 . . . . . 5.74 1.8 6.24 1 1
832 1 . . . . . 5.82 1.8 6.32 1 1
833 1 . . . . . 6.61 1.8 7.11 1 1
834 1 . . . . . 5.25 1.8 5.75 1 1
835 1 . . . . . 6.26 1.8 6.76 1 1
836 1 . . . . . 6.48 1.8 6.98 1 1
837 1 . . . . . 3.59 1.8 4.09 1 1
838 1 . . . . . 3.7 1.8 4.2 1 1
839 1 . . . . . 5.92 1.8 6.42 1 1
840 1 . . . . . 6.16 1.8 6.66 1 1
841 1 . . . . . 4.57 1.8 5.07 1 1
842 1 . . . . . 5.24 1.8 5.74 1 1
843 1 . . . . . 6.1 1.8 6.6 1 1
844 1 . . . . . 6.79 1.8 7.29 1 1
845 1 . . . . . 5.37 1.8 5.87 1 1
846 1 . . . . . 7.05 1.8 7.55 1 1
847 1 . . . . . 7.27 1.8 7.77 1 1
848 1 . . . . . 5.27 1.8 5.77 1 1
849 1 . . . . . 4.86 1.8 5.36 1 1
850 1 . . . . . 5.43 1.8 5.93 1 1
851 1 . . . . . 6.17 1.8 6.67 1 1
852 1 . . . . . 4.16 1.8 4.66 1 1
853 1 . . . . . 3.87 1.8 4.37 1 1
854 1 . . . . . 3.2 1.8 3.7 1 1
855 1 . . . . . 5.39 1.8 5.89 1 1
856 1 . . . . . 4.75 1.8 5.25 1 1
857 1 . . . . . 6.05 1.8 6.55 1 1
858 1 . . . . . 4.97 1.8 5.47 1 1
859 1 . . . . . 5.98 1.8 6.48 1 1
860 1 . . . . . 4.82 1.8 5.32 1 1
861 1 . . . . . 6.79 1.8 7.29 1 1
862 1 . . . . . 4.29 1.8 4.79 1 1
863 1 . . . . . 5.06 1.8 5.56 1 1
864 1 . . . . . 5.49 1.8 5.99 1 1
865 1 . . . . . 4.72 1.8 5.22 1 1
866 1 . . . . . 5.04 1.8 5.54 1 1
867 1 . . . . . 5.89 1.8 6.39 1 1
868 1 . . . . . 5.32 1.8 5.82 1 1
869 1 . . . . . 6.09 1.8 6.59 1 1
870 1 . . . . . 7.27 1.8 7.77 1 1
871 1 . . . . . 4.68 1.8 5.18 1 1
872 1 . . . . . 6.22 1.8 6.72 1 1
873 1 . . . . . 6.29 1.8 6.79 1 1
874 1 . . . . . 7.27 1.8 7.77 1 1
875 1 . . . . . 5.85 1.8 6.35 1 1
876 1 . . . . . 5.97 1.8 6.47 1 1
877 1 . . . . . 7.8 1.8 8.3 1 1
878 1 . . . . . 3.42 1.8 3.92 1 1
879 1 . . . . . 3.56 1.8 4.06 1 1
880 1 . . . . . 3.76 1.8 4.26 1 1
881 1 . . . . . 6.94 1.8 7.44 1 1
882 1 . . . . . 4.07 1.8 4.57 1 1
883 1 . . . . . 4.58 1.8 5.08 1 1
884 1 . . . . . 4.15 1.8 4.65 1 1
885 1 . . . . . 5.83 1.8 6.33 1 1
886 1 . . . . . 4.84 1.8 5.34 1 1
887 1 . . . . . 4.11 1.8 4.61 1 1
888 1 . . . . . 4.78 1.8 5.28 1 1
889 1 . . . . . 4.42 1.8 4.92 1 1
890 1 . . . . . 5.76 1.8 6.26 1 1
891 1 . . . . . 4.39 1.8 4.89 1 1
892 1 . . . . . 7.12 1.8 7.62 1 1
893 1 . . . . . 6.92 1.8 7.42 1 1
894 1 . . . . . 4.42 1.8 4.92 1 1
895 1 . . . . . 5.48 1.8 5.98 1 1
896 1 . . . . . 6.88 1.8 7.38 1 1
897 1 . . . . . 6.45 1.8 6.95 1 1
898 1 . . . . . 6.06 1.8 6.56 1 1
899 1 . . . . . 5.53 1.8 6.03 1 1
900 1 . . . . . 6.52 1.8 7.02 1 1
901 1 . . . . . 6.29 1.8 6.79 1 1
902 1 . . . . . 6.78 1.8 7.28 1 1
903 1 . . . . . 8.73 1.8 9.23 1 1
904 1 . . . . . 6.42 1.8 6.92 1 1
905 1 . . . . . 6.11 1.8 6.61 1 1
906 1 . . . . . 5.7 1.8 6.2 1 1
907 1 . . . . . 5.82 1.8 6.32 1 1
908 1 . . . . . 9.05 1.8 9.55 1 1
909 1 . . . . . 6.77 1.8 7.27 1 1
910 1 . . . . . 7.19 1.8 7.69 1 1
911 1 . . . . . 6.82 1.8 7.32 1 1
912 1 . . . . . 6.28 1.8 6.78 1 1
913 1 . . . . . 7.22 1.8 7.72 1 1
914 1 . . . . . 7.19 1.8 7.69 1 1
915 1 . . . . . 6.82 1.8 7.32 1 1
916 1 . . . . . 6.28 1.8 6.78 1 1
917 1 . . . . . 7.22 1.8 7.72 1 1
918 1 . . . . . 5.15 1.8 5.65 1 1
919 1 . . . . . 5.42 1.8 5.92 1 1
920 1 . . . . . 3.65 1.8 4.15 1 1
921 1 . . . . . 3.73 1.8 4.23 1 1
922 1 . . . . . 5.82 1.8 6.32 1 1
923 1 . . . . . 5.98 1.8 6.48 1 1
924 1 . . . . . 5.05 1.8 5.55 1 1
925 1 . . . . . 6.51 1.8 7.01 1 1
926 1 . . . . . 5.62 1.8 6.12 1 1
927 1 . . . . . 5.1 1.8 5.6 1 1
928 1 . . . . . 4.76 1.8 5.26 1 1
929 1 . . . . . 5.25 1.8 5.75 1 1
930 1 . . . . . 4.44 1.8 4.94 1 1
931 1 . . . . . 6.29 1.8 6.79 1 1
932 1 . . . . . 4.79 1.8 5.29 1 1
933 1 . . . . . 6.29 1.8 6.79 1 1
934 1 . . . . . 5.32 1.8 5.82 1 1
935 1 . . . . . 7.44 1.8 7.94 1 1
936 1 . . . . . 6.06 1.8 6.56 1 1
937 1 . . . . . 5.48 1.8 5.98 1 1
938 1 . . . . . 6.06 1.8 6.56 1 1
939 1 . . . . . 3.98 1.8 4.48 1 1
940 1 . . . . . 3.64 1.8 4.14 1 1
941 1 . . . . . 3.63 1.8 4.13 1 1
942 1 . . . . . 5.73 1.8 6.23 1 1
943 1 . . . . . 5.92 1.8 6.42 1 1
944 1 . . . . . 4.75 1.8 5.25 1 1
945 1 . . . . . 6.33 1.8 6.83 1 1
946 1 . . . . . 6.05 1.8 6.55 1 1
947 1 . . . . . 8.01 1.8 8.51 1 1
948 1 . . . . . 5.39 1.8 5.89 1 1
949 1 . . . . . 4.97 1.8 5.47 1 1
950 1 . . . . . 4.7 1.8 5.2 1 1
951 1 . . . . . 5.92 1.8 6.42 1 1
952 1 . . . . . 4.22 1.8 4.72 1 1
953 1 . . . . . 4.07 1.8 4.57 1 1
954 1 . . . . . 3.67 1.8 4.17 1 1
955 1 . . . . . 3.62 1.8 4.12 1 1
956 1 . . . . . 5.21 1.8 5.71 1 1
957 1 . . . . . 3.81 1.8 4.31 1 1
958 1 . . . . . 6.05 1.8 6.55 1 1
959 1 . . . . . 6.04 1.8 6.54 1 1
960 1 . . . . . 6.43 1.8 6.93 1 1
961 1 . . . . . 4.25 1.8 4.75 1 1
962 1 . . . . . 5.54 1.8 6.04 1 1
963 1 . . . . . 4.47 1.8 4.97 1 1
964 1 . . . . . 4.61 1.8 5.11 1 1
965 1 . . . . . 5.98 1.8 6.48 1 1
966 1 . . . . . 5.37 1.8 5.87 1 1
967 1 . . . . . 6.05 1.8 6.55 1 1
968 1 . . . . . 5.84 1.8 6.34 1 1
969 1 . . . . . 6.35 1.8 6.85 1 1
970 1 . . . . . 7.25 1.8 7.75 1 1
971 1 . . . . . 3.85 1.8 4.35 1 1
972 1 . . . . . 6.12 1.8 6.62 1 1
973 1 . . . . . 4.74 1.8 5.24 1 1
974 1 . . . . . 5.28 1.8 5.78 1 1
975 1 . . . . . 6.14 1.8 6.64 1 1
976 1 . . . . . 6.7 1.8 7.2 1 1
977 1 . . . . . 6.42 1.8 6.92 1 1
978 1 . . . . . 6.06 1.8 6.56 1 1
979 1 . . . . . 6.47 1.8 6.97 1 1
980 1 . . . . . 5.62 1.8 6.12 1 1
981 1 . . . . . 5.96 1.8 6.46 1 1
982 1 . . . . . 5.78 1.8 6.28 1 1
983 1 . . . . . 7.61 1.8 8.11 1 1
984 1 . . . . . 8.04 1.8 8.54 1 1
985 1 . . . . . 5.53 1.8 6.03 1 1
986 1 . . . . . 5.58 1.8 6.08 1 1
987 1 . . . . . 5.43 1.8 5.93 1 1
988 1 . . . . . 5.43 1.8 5.93 1 1
989 1 . . . . . 5.09 1.8 5.59 1 1
990 1 . . . . . 6.14 1.8 6.64 1 1
991 1 . . . . . 6.18 1.8 6.68 1 1
992 1 . . . . . 5.31 1.8 5.81 1 1
993 1 . . . . . 4.41 1.8 4.91 1 1
994 1 . . . . . 5.8 1.8 6.3 1 1
995 1 . . . . . 3.78 1.8 4.28 1 1
996 1 . . . . . 4.84 1.8 5.34 1 1
997 1 . . . . . 5.84 1.8 6.34 1 1
998 1 . . . . . 6.61 1.8 7.11 1 1
999 1 . . . . . 6.61 1.8 7.11 1 1
1000 1 . . . . . 6.59 1.8 7.09 1 1
1001 1 . . . . . 4.75 1.8 5.25 1 1
1002 1 . . . . . 5.39 1.8 5.89 1 1
1003 1 . . . . . 6.06 1.8 6.56 1 1
1004 1 . . . . . 4.56 1.8 5.06 1 1
1005 1 . . . . . 6.88 1.8 7.38 1 1
1006 1 . . . . . 5.81 1.8 6.31 1 1
1007 1 . . . . . 5.82 1.8 6.32 1 1
1008 1 . . . . . 5.83 1.8 6.33 1 1
1009 1 . . . . . 7.7 1.8 8.2 1 1
1010 1 . . . . . 4.65 1.8 5.15 1 1
1011 1 . . . . . 4.16 1.8 4.66 1 1
1012 1 . . . . . 6.17 1.8 6.67 1 1
1013 1 . . . . . 6.76 1.8 7.26 1 1
1014 1 . . . . . 6.09 1.8 6.59 1 1
1015 1 . . . . . 5.39 1.8 5.89 1 1
1016 1 . . . . . 5.18 1.8 5.68 1 1
1017 1 . . . . . 5.75 1.8 6.25 1 1
1018 1 . . . . . 5.76 1.8 6.26 1 1
1019 1 . . . . . 6.02 1.8 6.52 1 1
1020 1 . . . . . 5.28 1.8 5.78 1 1
1021 1 . . . . . 5.56 1.8 6.06 1 1
1022 1 . . . . . 5.63 1.8 6.13 1 1
1023 1 . . . . . 5.43 1.8 5.93 1 1
1024 1 . . . . . 5.63 1.8 6.13 1 1
1025 1 . . . . . 7.14 1.8 7.64 1 1
1026 1 . . . . . 3.61 1.8 4.11 1 1
1027 1 . . . . . 3.61 1.8 4.11 1 1
1028 1 . . . . . 3.46 1.8 3.96 1 1
1029 1 . . . . . 5.41 1.8 5.91 1 1
1030 1 . . . . . 5.89 1.8 6.39 1 1
1031 1 . . . . . 4.77 1.8 5.27 1 1
1032 1 . . . . . 6.34 1.8 6.84 1 1
1033 1 . . . . . 6.07 1.8 6.57 1 1
1034 1 . . . . . 4.99 1.8 5.49 1 1
1035 1 . . . . . 4.87 1.8 5.37 1 1
1036 1 . . . . . 6.73 1.8 7.23 1 1
1037 1 . . . . . 5.98 1.8 6.48 1 1
1038 1 . . . . . 6.1 1.8 6.6 1 1
1039 1 . . . . . 5.67 1.8 6.17 1 1
1040 1 . . . . . 4.38 1.8 4.88 1 1
1041 1 . . . . . 6.79 1.8 7.29 1 1
1042 1 . . . . . 4.93 1.8 5.43 1 1
1043 1 . . . . . 4.58 1.8 5.08 1 1
1044 1 . . . . . 6.44 1.8 6.94 1 1
1045 1 . . . . . 6.59 1.8 7.09 1 1
1046 1 . . . . . 6.11 1.8 6.61 1 1
1047 1 . . . . . 5.54 1.8 6.04 1 1
1048 1 . . . . . 5.45 1.8 5.95 1 1
1049 1 . . . . . 5.36 1.8 5.86 1 1
1050 1 . . . . . 4.97 1.8 5.47 1 1
1051 1 . . . . . 5.36 1.8 5.86 1 1
1052 1 . . . . . 4.97 1.8 5.47 1 1
1053 1 . . . . . 3.43 1.8 3.93 1 1
1054 1 . . . . . 5.54 1.8 6.04 1 1
1055 1 . . . . . 4.57 1.8 5.07 1 1
1056 1 . . . . . 6.83 1.8 7.33 1 1
1057 1 . . . . . 4.22 1.8 4.72 1 1
1058 1 . . . . . 4.56 1.8 5.06 1 1
1059 1 . . . . . 4.72 1.8 5.22 1 1
1060 1 . . . . . 4.57 1.8 5.07 1 1
1061 1 . . . . . 3.67 1.8 4.17 1 1
1062 1 . . . . . 4.94 1.8 5.44 1 1
1063 1 . . . . . 4.34 1.8 4.84 1 1
1064 1 . . . . . 6.03 1.8 6.53 1 1
1065 1 . . . . . 6.05 1.8 6.55 1 1
1066 1 . . . . . 6.05 1.8 6.55 1 1
1067 1 . . . . . 5.19 1.8 5.69 1 1
1068 1 . . . . . 4.23 1.8 4.73 1 1
1069 1 . . . . . 4.15 1.8 4.65 1 1
1070 1 . . . . . 3.56 1.8 4.06 1 1
1071 1 . . . . . 4.92 1.8 5.42 1 1
1072 1 . . . . . 6.59 1.8 7.09 1 1
1073 1 . . . . . 6.05 1.8 6.55 1 1
1074 1 . . . . . 4.09 1.8 4.59 1 1
1075 1 . . . . . 5.58 1.8 6.08 1 1
1076 1 . . . . . 4.22 1.8 4.72 1 1
1077 1 . . . . . 5.75 1.8 6.25 1 1
1078 1 . . . . . 5.86 1.8 6.36 1 1
1079 1 . . . . . 5.73 1.8 6.23 1 1
1080 1 . . . . . 5.87 1.8 6.37 1 1
1081 1 . . . . . 6.5 1.8 7.0 1 1
1082 1 . . . . . 5.44 1.8 5.94 1 1
1083 1 . . . . . 5.46 1.8 5.96 1 1
1084 1 . . . . . 5.32 1.8 5.82 1 1
1085 1 . . . . . 4.78 1.8 5.28 1 1
1086 1 . . . . . 6.93 1.8 7.43 1 1
1087 1 . . . . . 7.13 1.8 7.63 1 1
1088 1 . . . . . 6.53 1.8 7.03 1 1
1089 1 . . . . . 3.78 1.8 4.28 1 1
1090 1 . . . . . 3.78 1.8 4.28 1 1
1091 1 . . . . . 4.91 1.8 5.41 1 1
1092 1 . . . . . 5.56 1.8 6.06 1 1
1093 1 . . . . . 7.73 1.8 8.23 1 1
1094 1 . . . . . 5.27 1.8 5.77 1 1
1095 1 . . . . . 5.62 1.8 6.12 1 1
1096 1 . . . . . 5.36 1.8 5.86 1 1
1097 1 . . . . . 5.62 1.8 6.12 1 1
1098 1 . . . . . 3.31 1.8 3.81 1 1
1099 1 . . . . . 4.82 1.8 5.32 1 1
1100 1 . . . . . 4.01 1.8 4.51 1 1
1101 1 . . . . . 3.73 1.8 4.23 1 1
1102 1 . . . . . 4.01 1.8 4.51 1 1
1103 1 . . . . . 3.96 1.8 4.46 1 1
1104 1 . . . . . 5.22 1.8 5.72 1 1
1105 1 . . . . . 5.02 1.8 5.52 1 1
1106 1 . . . . . 5.46 1.8 5.96 1 1
1107 1 . . . . . 5.82 1.8 6.32 1 1
1108 1 . . . . . 3.41 1.8 3.91 1 1
1109 1 . . . . . 5.26 1.8 5.76 1 1
1110 1 . . . . . 4.12 1.8 4.62 1 1
1111 1 . . . . . 3.7 1.8 4.2 1 1
1112 1 . . . . . 5.32 1.8 5.82 1 1
1113 1 . . . . . 4.25 1.8 4.75 1 1
1114 1 . . . . . 4.31 1.8 4.81 1 1
1115 1 . . . . . 4.15 1.8 4.65 1 1
1116 1 . . . . . 6.35 1.8 6.85 1 1
1117 1 . . . . . 4.21 1.8 4.71 1 1
1118 1 . . . . . 4.21 1.8 4.71 1 1
1119 1 . . . . . 5.01 1.8 5.51 1 1
1120 1 . . . . . 5.63 1.8 6.13 1 1
1121 1 . . . . . 5.91 1.8 6.41 1 1
1122 1 . . . . . 5.91 1.8 6.41 1 1
1123 1 . . . . . 5.89 1.8 6.39 1 1
1124 1 . . . . . 5.79 1.8 6.29 1 1
1125 1 . . . . . 5.89 1.8 6.39 1 1
1126 1 . . . . . 7.71 1.8 8.21 1 1
1127 1 . . . . . 4.82 1.8 5.32 1 1
1128 1 . . . . . 7.24 1.8 7.74 1 1
1129 1 . . . . . 6.14 1.8 6.64 1 1
1130 1 . . . . . 5.54 1.8 6.04 1 1
1131 1 . . . . . 5.23 1.8 5.73 1 1
1132 1 . . . . . 5.79 1.8 6.29 1 1
1133 1 . . . . . 7.15 1.8 7.65 1 1
1134 1 . . . . . 5.42 1.8 5.92 1 1
1135 1 . . . . . 7.12 1.8 7.62 1 1
1136 1 . . . . . 6.61 1.8 7.11 1 1
1137 1 . . . . . 5.8 1.8 6.3 1 1
1138 1 . . . . . 6.15 1.8 6.65 1 1
1139 1 . . . . . 5.92 1.8 6.42 1 1
1140 1 . . . . . 5.92 1.8 6.42 1 1
1141 1 . . . . . 3.62 1.8 4.12 1 1
1142 1 . . . . . 3.67 1.8 4.17 1 1
1143 1 . . . . . 6.05 1.8 6.55 1 1
1144 1 . . . . . 6.48 1.8 6.98 1 1
1145 1 . . . . . 6.05 1.8 6.55 1 1
1146 1 . . . . . 5.84 1.8 6.34 1 1
1147 1 . . . . . 5.35 1.8 5.85 1 1
1148 1 . . . . . 3.42 1.8 3.92 1 1
1149 1 . . . . . 7.0 1.8 7.5 1 1
1150 1 . . . . . 4.57 1.8 5.07 1 1
1151 1 . . . . . 5.95 1.8 6.45 1 1
1152 1 . . . . . 4.54 1.8 5.04 1 1
1153 1 . . . . . 4.54 1.8 5.04 1 1
1154 1 . . . . . 7.83 1.8 8.33 1 1
1155 1 . . . . . 6.76 1.8 7.26 1 1
1156 1 . . . . . 7.52 1.8 8.02 1 1
1157 1 . . . . . 8.07 1.8 8.57 1 1
1158 1 . . . . . 5.13 1.8 5.63 1 1
1159 1 . . . . . 5.37 1.8 5.87 1 1
1160 1 . . . . . 7.47 1.8 7.97 1 1
1161 1 . . . . . 6.01 1.8 6.51 1 1
1162 1 . . . . . 5.09 1.8 5.59 1 1
1163 1 . . . . . 6.67 1.8 7.17 1 1
1164 1 . . . . . 5.75 1.8 6.25 1 1
1165 1 . . . . . 8.07 1.8 8.57 1 1
1166 1 . . . . . 5.16 1.8 5.66 1 1
1167 1 . . . . . 5.87 1.8 6.37 1 1
1168 1 . . . . . 6.09 1.8 6.59 1 1
1169 1 . . . . . 5.87 1.8 6.37 1 1
1170 1 . . . . . 6.09 1.8 6.59 1 1
1171 1 . . . . . 5.8 1.8 6.3 1 1
1172 1 . . . . . 6.1 1.8 6.6 1 1
1173 1 . . . . . 5.11 1.8 5.61 1 1
1174 1 . . . . . 6.79 1.8 7.29 1 1
1175 1 . . . . . 3.65 1.8 4.15 1 1
1176 1 . . . . . 5.75 1.8 6.25 1 1
1177 1 . . . . . 5.93 1.8 6.43 1 1
1178 1 . . . . . 6.05 1.8 6.55 1 1
1179 1 . . . . . 4.78 1.8 5.28 1 1
1180 1 . . . . . 6.59 1.8 7.09 1 1
1181 1 . . . . . 5.63 1.8 6.13 1 1
1182 1 . . . . . 4.93 1.8 5.43 1 1
1183 1 . . . . . 6.9 1.8 7.4 1 1
1184 1 . . . . . 6.59 1.8 7.09 1 1
1185 1 . . . . . 7.13 1.8 7.63 1 1
1186 1 . . . . . 5.54 1.8 6.04 1 1
1187 1 . . . . . 6.1 1.8 6.6 1 1
1188 1 . . . . . 5.68 1.8 6.18 1 1
1189 1 . . . . . 6.59 1.8 7.09 1 1
1190 1 . . . . . 5.79 1.8 6.29 1 1
1191 1 . . . . . 5.79 1.8 6.29 1 1
1192 1 . . . . . 4.64 1.8 5.14 1 1
1193 1 . . . . . 4.66 1.8 5.16 1 1
1194 1 . . . . . 5.36 1.8 5.86 1 1
1195 1 . . . . . 5.39 1.8 5.89 1 1
1196 1 . . . . . 5.3 1.8 5.8 1 1
1197 1 . . . . . 5.68 1.8 6.18 1 1
1198 1 . . . . . 5.77 1.8 6.27 1 1
1199 1 . . . . . 7.43 1.8 7.93 1 1
1200 1 . . . . . 4.09 1.8 4.59 1 1
1201 1 . . . . . 4.86 1.8 5.36 1 1
1202 1 . . . . . 4.95 1.8 5.45 1 1
1203 1 . . . . . 5.79 1.8 6.29 1 1
1204 1 . . . . . 4.21 1.8 4.71 1 1
1205 1 . . . . . 3.17 1.8 3.67 1 1
1206 1 . . . . . 6.08 1.8 6.58 1 1
1207 1 . . . . . 7.03 1.8 7.53 1 1
1208 1 . . . . . 5.03 1.8 5.53 1 1
1209 1 . . . . . 4.97 1.8 5.47 1 1
1210 1 . . . . . 4.75 1.8 5.25 1 1
1211 1 . . . . . 6.75 1.8 7.25 1 1
1212 1 . . . . . 6.6 1.8 7.1 1 1
1213 1 . . . . . 6.0 1.8 6.5 1 1
1214 1 . . . . . 5.11 1.8 5.61 1 1
1215 1 . . . . . 6.33 1.8 6.83 1 1
1216 1 . . . . . 7.2 1.8 7.7 1 1
1217 1 . . . . . 6.84 1.8 7.34 1 1
1218 1 . . . . . 6.84 1.8 7.34 1 1
1219 1 . . . . . 5.7 1.8 6.2 1 1
1220 1 . . . . . 5.22 1.8 5.72 1 1
1221 1 . . . . . 6.05 1.8 6.55 1 1
1222 1 . . . . . 5.15 1.8 5.65 1 1
1223 1 . . . . . 5.97 1.8 6.47 1 1
1224 1 . . . . . 4.64 1.8 5.14 1 1
1225 1 . . . . . 6.79 1.8 7.29 1 1
1226 1 . . . . . 4.68 1.8 5.18 1 1
1227 1 . . . . . 4.37 1.8 4.87 1 1
1228 1 . . . . . 4.56 1.8 5.06 1 1
1229 1 . . . . . 5.64 1.8 6.14 1 1
1230 1 . . . . . 6.71 1.8 7.21 1 1
1231 1 . . . . . 7.27 1.8 7.77 1 1
1232 1 . . . . . 7.27 1.8 7.77 1 1
1233 1 . . . . . 6.37 1.8 6.87 1 1
1234 1 . . . . . 4.91 1.8 5.41 1 1
1235 1 . . . . . 4.8 1.8 5.3 1 1
1236 1 . . . . . 4.91 1.8 5.41 1 1
1237 1 . . . . . 6.2 1.8 6.7 1 1
1238 1 . . . . . 6.22 1.8 6.72 1 1
1239 1 . . . . . 6.28 1.8 6.78 1 1
1240 1 . . . . . 6.05 1.8 6.55 1 1
1241 1 . . . . . 3.45 1.8 3.95 1 1
1242 1 . . . . . 6.05 1.8 6.55 1 1
1243 1 . . . . . 4.33 1.8 4.83 1 1
1244 1 . . . . . 3.97 1.8 4.47 1 1
1245 1 . . . . . 5.67 1.8 6.17 1 1
1246 1 . . . . . 4.44 1.8 4.94 1 1
1247 1 . . . . . 6.04 1.8 6.54 1 1
1248 1 . . . . . 5.54 1.8 6.04 1 1
1249 1 . . . . . 6.05 1.8 6.55 1 1
1250 1 . . . . . 5.96 1.8 6.46 1 1
1251 1 . . . . . 3.7 1.8 4.2 1 1
1252 1 . . . . . 5.27 1.8 5.77 1 1
1253 1 . . . . . 5.27 1.8 5.77 1 1
1254 1 . . . . . 5.19 1.8 5.69 1 1
1255 1 . . . . . 5.03 1.8 5.53 1 1
1256 1 . . . . . 4.99 1.8 5.49 1 1
1257 1 . . . . . 5.25 1.8 5.75 1 1
1258 1 . . . . . 4.52 1.8 5.02 1 1
1259 1 . . . . . 5.02 1.8 5.52 1 1
1260 1 . . . . . 4.42 1.8 4.92 1 1
1261 1 . . . . . 4.55 1.8 5.05 1 1
1262 1 . . . . . 5.03 1.8 5.53 1 1
1263 1 . . . . . 6.49 1.8 6.99 1 1
1264 1 . . . . . 5.17 1.8 5.67 1 1
1265 1 . . . . . 5.21 1.8 5.71 1 1
1266 1 . . . . . 5.79 1.8 6.29 1 1
1267 1 . . . . . 5.65 1.8 6.15 1 1
1268 1 . . . . . 5.74 1.8 6.24 1 1
1269 1 . . . . . 5.85 1.8 6.35 1 1
1270 1 . . . . . 4.69 1.8 5.19 1 1
1271 1 . . . . . 5.51 1.8 6.01 1 1
1272 1 . . . . . 5.16 1.8 5.66 1 1
1273 1 . . . . . 5.1 1.8 5.6 1 1
1274 1 . . . . . 5.16 1.8 5.66 1 1
1275 1 . . . . . 6.37 1.8 6.87 1 1
1276 1 . . . . . 6.01 1.8 6.51 1 1
1277 1 . . . . . 6.37 1.8 6.87 1 1
1278 1 . . . . . 4.93 1.8 5.43 1 1
1279 1 . . . . . 4.84 1.8 5.34 1 1
1280 1 . . . . . 4.93 1.8 5.43 1 1
1281 1 . . . . . 7.37 1.8 7.87 1 1
1282 1 . . . . . 7.78 1.8 8.28 1 1
1283 1 . . . . . 4.42 1.8 4.92 1 1
1284 1 . . . . . 5.35 1.8 5.85 1 1
1285 1 . . . . . 6.05 1.8 6.55 1 1
1286 1 . . . . . 5.52 1.8 6.02 1 1
1287 1 . . . . . 7.78 1.8 8.28 1 1
1288 1 . . . . . 7.27 1.8 7.77 1 1
1289 1 . . . . . 5.98 1.8 6.48 1 1
1290 1 . . . . . 4.54 1.8 5.04 1 1
1291 1 . . . . . 7.09 1.8 7.59 1 1
1292 1 . . . . . 7.18 1.8 7.68 1 1
1293 1 . . . . . 4.64 1.8 5.14 1 1
1294 1 . . . . . 7.27 1.8 7.77 1 1
1295 1 . . . . . 7.27 1.8 7.77 1 1
1296 1 . . . . . 4.64 1.8 5.14 1 1
1297 1 . . . . . 7.27 1.8 7.77 1 1
1298 1 . . . . . 7.27 1.8 7.77 1 1
1299 1 . . . . . 7.4 1.8 7.9 1 1
1300 1 . . . . . 4.46 1.8 4.96 1 1
1301 1 . . . . . 5.78 1.8 6.28 1 1
1302 1 . . . . . 5.81 1.8 6.31 1 1
1303 1 . . . . . 6.39 1.8 6.89 1 1
1304 1 . . . . . 5.16 1.8 5.66 1 1
1305 1 . . . . . 6.35 1.8 6.85 1 1
1306 1 . . . . . 3.46 1.8 3.96 1 1
1307 1 . . . . . 4.44 1.8 4.94 1 1
1308 1 . . . . . 4.11 1.8 4.61 1 1
1309 1 . . . . . 4.44 1.8 4.94 1 1
1310 1 . . . . . 3.97 1.8 4.47 1 1
1311 1 . . . . . 6.57 1.8 7.07 1 1
1312 1 . . . . . 4.28 1.8 4.78 1 1
1313 1 . . . . . 4.28 1.8 4.78 1 1
1314 1 . . . . . 4.39 1.8 4.89 1 1
1315 1 . . . . . 4.11 1.8 4.61 1 1
1316 1 . . . . . 3.79 1.8 4.29 1 1
1317 1 . . . . . 4.46 1.8 4.96 1 1
1318 1 . . . . . 5.26 1.8 5.76 1 1
1319 1 . . . . . 4.8 1.8 5.3 1 1
1320 1 . . . . . 4.11 1.8 4.61 1 1
1321 1 . . . . . 6.78 1.8 7.28 1 1
1322 1 . . . . . 5.84 1.8 6.34 1 1
1323 1 . . . . . 6.32 1.8 6.82 1 1
1324 1 . . . . . 5.61 1.8 6.11 1 1
1325 1 . . . . . 5.4 1.8 5.9 1 1
1326 1 . . . . . 5.27 1.8 5.77 1 1
1327 1 . . . . . 5.09 1.8 5.59 1 1
1328 1 . . . . . 7.27 1.8 7.77 1 1
1329 1 . . . . . 6.04 1.8 6.54 1 1
1330 1 . . . . . 4.45 1.8 4.95 1 1
1331 1 . . . . . 4.48 1.8 4.98 1 1
1332 1 . . . . . 4.01 1.8 4.51 1 1
1333 1 . . . . . 7.04 1.8 7.54 1 1
1334 1 . . . . . 5.84 1.8 6.34 1 1
1335 1 . . . . . 5.89 1.8 6.39 1 1
1336 1 . . . . . 4.39 1.8 4.89 1 1
1337 1 . . . . . 3.96 1.8 4.46 1 1
1338 1 . . . . . 5.28 1.8 5.78 1 1
1339 1 . . . . . 4.82 1.8 5.32 1 1
1340 1 . . . . . 5.2 1.8 5.7 1 1
1341 1 . . . . . 5.88 1.8 6.38 1 1
1342 1 . . . . . 4.31 1.8 4.81 1 1
1343 1 . . . . . 6.15 1.8 6.65 1 1
1344 1 . . . . . 7.04 1.8 7.54 1 1
1345 1 . . . . . 4.88 1.8 5.38 1 1
1346 1 . . . . . 6.15 1.8 6.65 1 1
1347 1 . . . . . 6.05 1.8 6.55 1 1
1348 1 . . . . . 4.66 1.8 5.16 1 1
1349 1 . . . . . 6.49 1.8 6.99 1 1
1350 1 . . . . . 4.66 1.8 5.16 1 1
1351 1 . . . . . 6.49 1.8 6.99 1 1
1352 1 . . . . . 3.77 1.8 4.27 1 1
1353 1 . . . . . 4.08 1.8 4.58 1 1
1354 1 . . . . . 5.31 1.8 5.81 1 1
1355 1 . . . . . 4.91 1.8 5.41 1 1
1356 1 . . . . . 5.31 1.8 5.81 1 1
1357 1 . . . . . 3.82 1.8 4.32 1 1
1358 1 . . . . . 3.92 1.8 4.42 1 1
1359 1 . . . . . 4.07 1.8 4.57 1 1
1360 1 . . . . . 4.53 1.8 5.03 1 1
1361 1 . . . . . 3.96 1.8 4.46 1 1
1362 1 . . . . . 4.86 1.8 5.36 1 1
1363 1 . . . . . 4.59 1.8 5.09 1 1
1364 1 . . . . . 7.22 1.8 7.72 1 1
1365 1 . . . . . 4.5 1.8 5.0 1 1
1366 1 . . . . . 5.21 1.8 5.71 1 1
1367 1 . . . . . 6.61 1.8 7.11 1 1
1368 1 . . . . . 6.09 1.8 6.59 1 1
1369 1 . . . . . 6.88 1.8 7.38 1 1
1370 1 . . . . . 9.05 1.8 9.55 1 1
1371 1 . . . . . 7.66 1.8 8.16 1 1
1372 1 . . . . . 3.94 1.8 4.44 1 1
1373 1 . . . . . 3.77 1.8 4.27 1 1
1374 1 . . . . . 6.05 1.8 6.55 1 1
1375 1 . . . . . 5.05 1.8 5.55 1 1
1376 1 . . . . . 3.98 1.8 4.48 1 1
1377 1 . . . . . 3.98 1.8 4.48 1 1
1378 1 . . . . . 4.54 1.8 5.04 1 1
1379 1 . . . . . 3.71 1.8 4.21 1 1
1380 1 . . . . . 5.12 1.8 5.62 1 1
1381 1 . . . . . 4.73 1.8 5.23 1 1
1382 1 . . . . . 5.11 1.8 5.61 1 1
1383 1 . . . . . 6.63 1.8 7.13 1 1
1384 1 . . . . . 7.27 1.8 7.77 1 1
1385 1 . . . . . 6.43 1.8 6.93 1 1
1386 1 . . . . . 6.8 1.8 7.3 1 1
1387 1 . . . . . 6.63 1.8 7.13 1 1
1388 1 . . . . . 3.43 1.8 3.93 1 1
1389 1 . . . . . 3.94 1.8 4.44 1 1
1390 1 . . . . . 4.88 1.8 5.38 1 1
1391 1 . . . . . 5.58 1.8 6.08 1 1
1392 1 . . . . . 3.6 1.8 4.1 1 1
1393 1 . . . . . 5.85 1.8 6.35 1 1
1394 1 . . . . . 5.06 1.8 5.56 1 1
1395 1 . . . . . 6.05 1.8 6.55 1 1
1396 1 . . . . . 3.92 1.8 4.42 1 1
1397 1 . . . . . 4.37 1.8 4.87 1 1
1398 1 . . . . . 4.5 1.8 5.0 1 1
1399 1 . . . . . 4.75 1.8 5.25 1 1
1400 1 . . . . . 5.53 1.8 6.03 1 1
1401 1 . . . . . 3.74 1.8 4.24 1 1
1402 1 . . . . . 5.85 1.8 6.35 1 1
1403 1 . . . . . 3.92 1.8 4.42 1 1
1404 1 . . . . . 3.59 1.8 4.09 1 1
1405 1 . . . . . 4.49 1.8 4.99 1 1
1406 1 . . . . . 5.6 1.8 6.1 1 1
1407 1 . . . . . 6.05 1.8 6.55 1 1
1408 1 . . . . . 8.07 1.8 8.57 1 1
1409 1 . . . . . 3.46 1.8 3.96 1 1
1410 1 . . . . . 4.17 1.8 4.67 1 1
1411 1 . . . . . 3.9 1.8 4.4 1 1
1412 1 . . . . . 5.96 1.8 6.46 1 1
1413 1 . . . . . 5.58 1.8 6.08 1 1
1414 1 . . . . . 6.91 1.8 7.41 1 1
1415 1 . . . . . 5.04 1.8 5.54 1 1
1416 1 . . . . . 4.88 1.8 5.38 1 1
1417 1 . . . . . 5.5 1.8 6.0 1 1
1418 1 . . . . . 5.34 1.8 5.84 1 1
1419 1 . . . . . 5.5 1.8 6.0 1 1
1420 1 . . . . . 4.55 1.8 5.05 1 1
1421 1 . . . . . 5.57 1.8 6.07 1 1
1422 1 . . . . . 5.18 1.8 5.68 1 1
1423 1 . . . . . 5.44 1.8 5.94 1 1
1424 1 . . . . . 5.34 1.8 5.84 1 1
1425 1 . . . . . 5.44 1.8 5.94 1 1
1426 1 . . . . . 4.78 1.8 5.28 1 1
1427 1 . . . . . 5.81 1.8 6.31 1 1
1428 1 . . . . . 6.66 1.8 7.16 1 1
1429 1 . . . . . 4.77 1.8 5.27 1 1
1430 1 . . . . . 5.09 1.8 5.59 1 1
1431 1 . . . . . 5.75 1.8 6.25 1 1
1432 1 . . . . . 7.49 1.8 7.99 1 1
1433 1 . . . . . 6.57 1.8 7.07 1 1
1434 1 . . . . . 5.96 1.8 6.46 1 1
1435 1 . . . . . 6.79 1.8 7.29 1 1
1436 1 . . . . . 4.15 1.8 4.65 1 1
1437 1 . . . . . 4.15 1.8 4.65 1 1
1438 1 . . . . . 4.4 1.8 4.9 1 1
1439 1 . . . . . 3.71 1.8 4.21 1 1
1440 1 . . . . . 5.26 1.8 5.76 1 1
1441 1 . . . . . 5.4 1.8 5.9 1 1
1442 1 . . . . . 5.4 1.8 5.9 1 1
1443 1 . . . . . 4.93 1.8 5.43 1 1
1444 1 . . . . . 4.93 1.8 5.43 1 1
1445 1 . . . . . 3.94 1.8 4.44 1 1
1446 1 . . . . . 5.73 1.8 6.23 1 1
1447 1 . . . . . 4.3 1.8 4.8 1 1
1448 1 . . . . . 3.78 1.8 4.28 1 1
1449 1 . . . . . 3.49 1.8 3.99 1 1
1450 1 . . . . . 5.07 1.8 5.57 1 1
1451 1 . . . . . 5.07 1.8 5.57 1 1
1452 1 . . . . . 4.47 1.8 4.97 1 1
1453 1 . . . . . 4.9 1.8 5.4 1 1
1454 1 . . . . . 6.29 1.8 6.79 1 1
1455 1 . . . . . 4.55 1.8 5.05 1 1
1456 1 . . . . . 4.55 1.8 5.05 1 1
1457 1 . . . . . 5.49 1.8 5.99 1 1
1458 1 . . . . . 5.74 1.8 6.24 1 1
1459 1 . . . . . 6.34 1.8 6.84 1 1
1460 1 . . . . . 8.07 1.8 8.57 1 1
1461 1 . . . . . 7.01 1.8 7.51 1 1
1462 1 . . . . . 7.0 1.8 7.5 1 1
1463 1 . . . . . 5.53 1.8 6.03 1 1
1464 1 . . . . . 7.18 1.8 7.68 1 1
1465 1 . . . . . 7.34 1.8 7.84 1 1
1466 1 . . . . . 7.39 1.8 7.89 1 1
1467 1 . . . . . 6.04 1.8 6.54 1 1
1468 1 . . . . . 4.88 1.8 5.38 1 1
1469 1 . . . . . 7.4 1.8 7.9 1 1
1470 1 . . . . . 9.05 1.8 9.55 1 1
1471 1 . . . . . 6.92 1.8 7.42 1 1
1472 1 . . . . . 7.15 1.8 7.65 1 1
1473 1 . . . . . 5.63 1.8 6.13 1 1
1474 1 . . . . . 7.98 1.8 8.48 1 1
1475 1 . . . . . 5.63 1.8 6.13 1 1
1476 1 . . . . . 8.16 1.8 8.66 1 1
1477 1 . . . . . 7.15 1.8 7.65 1 1
1478 1 . . . . . 5.63 1.8 6.13 1 1
1479 1 . . . . . 7.98 1.8 8.48 1 1
1480 1 . . . . . 5.63 1.8 6.13 1 1
1481 1 . . . . . 8.16 1.8 8.66 1 1
1482 1 . . . . . 5.45 1.8 5.95 1 1
1483 1 . . . . . 2.98 1.8 3.48 1 1
1484 1 . . . . . 4.99 1.8 5.49 1 1
1485 1 . . . . . 6.59 1.8 7.09 1 1
1486 1 . . . . . 4.48 1.8 4.98 1 1
1487 1 . . . . . 6.59 1.8 7.09 1 1
1488 1 . . . . . 7.07 1.8 7.57 1 1
1489 1 . . . . . 5.46 1.8 5.96 1 1
1490 1 . . . . . 4.64 1.8 5.14 1 1
1491 1 . . . . . 6.05 1.8 6.55 1 1
1492 1 . . . . . 6.01 1.8 6.51 1 1
1493 1 . . . . . 5.36 1.8 5.86 1 1
1494 1 . . . . . 3.68 1.8 4.18 1 1
1495 1 . . . . . 6.9 1.8 7.4 1 1
1496 1 . . . . . 4.86 1.8 5.36 1 1
1497 1 . . . . . 6.94 1.8 7.44 1 1
1498 1 . . . . . 6.05 1.8 6.55 1 1
1499 1 . . . . . 4.29 1.8 4.79 1 1
1500 1 . . . . . 4.29 1.8 4.79 1 1
1501 1 . . . . . 3.27 1.8 3.77 1 1
1502 1 . . . . . 5.14 1.8 5.64 1 1
1503 1 . . . . . 4.93 1.8 5.43 1 1
1504 1 . . . . . 5.27 1.8 5.77 1 1
1505 1 . . . . . 4.63 1.8 5.13 1 1
1506 1 . . . . . 6.17 1.8 6.67 1 1
1507 1 . . . . . 4.93 1.8 5.43 1 1
1508 1 . . . . . 4.84 1.8 5.34 1 1
1509 1 . . . . . 5.98 1.8 6.48 1 1
1510 1 . . . . . 4.21 1.8 4.71 1 1
1511 1 . . . . . 5.53 1.8 6.03 1 1
1512 1 . . . . . 7.34 1.8 7.84 1 1
1513 1 . . . . . 6.81 1.8 7.31 1 1
1514 1 . . . . . 5.67 1.8 6.17 1 1
1515 1 . . . . . 5.37 1.8 5.87 1 1
1516 1 . . . . . 5.22 1.8 5.72 1 1
1517 1 . . . . . 8.16 1.8 8.66 1 1
1518 1 . . . . . 7.7 1.8 8.2 1 1
1519 1 . . . . . 7.27 1.8 7.77 1 1
1520 1 . . . . . 4.78 1.8 5.28 1 1
1521 1 . . . . . 6.85 1.8 7.35 1 1
1522 1 . . . . . 5.77 1.8 6.27 1 1
1523 1 . . . . . 5.14 1.8 5.64 1 1
1524 1 . . . . . 6.04 1.8 6.54 1 1
1525 1 . . . . . 6.59 1.8 7.09 1 1
1526 1 . . . . . 6.11 1.8 6.61 1 1
1527 1 . . . . . 5.87 1.8 6.37 1 1
1528 1 . . . . . 5.28 1.8 5.78 1 1
1529 1 . . . . . 4.74 1.8 5.24 1 1
1530 1 . . . . . 7.86 1.8 8.36 1 1
1531 1 . . . . . 5.16 1.8 5.66 1 1
1532 1 . . . . . 5.38 1.8 5.88 1 1
1533 1 . . . . . 6.04 1.8 6.54 1 1
1534 1 . . . . . 5.19 1.8 5.69 1 1
1535 1 . . . . . 5.16 1.8 5.66 1 1
1536 1 . . . . . 5.38 1.8 5.88 1 1
1537 1 . . . . . 6.04 1.8 6.54 1 1
1538 1 . . . . . 5.19 1.8 5.69 1 1
1539 1 . . . . . 4.16 1.8 4.66 1 1
1540 1 . . . . . 4.97 1.8 5.47 1 1
1541 1 . . . . . 5.71 1.8 6.21 1 1
1542 1 . . . . . 4.25 1.8 4.75 1 1
1543 1 . . . . . 5.74 1.8 6.24 1 1
1544 1 . . . . . 4.83 1.8 5.33 1 1
1545 1 . . . . . 5.41 1.8 5.91 1 1
1546 1 . . . . . 5.21 1.8 5.71 1 1
1547 1 . . . . . 6.05 1.8 6.55 1 1
1548 1 . . . . . 4.18 1.8 4.68 1 1
1549 1 . . . . . 6.03 1.8 6.53 1 1
1550 1 . . . . . 5.34 1.8 5.84 1 1
1551 1 . . . . . 5.15 1.8 5.65 1 1
1552 1 . . . . . 6.12 1.8 6.62 1 1
1553 1 . . . . . 5.59 1.8 6.09 1 1
1554 1 . . . . . 6.06 1.8 6.56 1 1
1555 1 . . . . . 4.94 1.8 5.44 1 1
1556 1 . . . . . 6.35 1.8 6.85 1 1
1557 1 . . . . . 6.85 1.8 7.35 1 1
1558 1 . . . . . 6.39 1.8 6.89 1 1
1559 1 . . . . . 6.46 1.8 6.96 1 1
1560 1 . . . . . 5.34 1.8 5.84 1 1
1561 1 . . . . . 6.25 1.8 6.75 1 1
1562 1 . . . . . 4.24 1.8 4.74 1 1
1563 1 . . . . . 6.15 1.8 6.65 1 1
1564 1 . . . . . 5.84 1.8 6.34 1 1
1565 1 . . . . . 5.88 1.8 6.38 1 1
1566 1 . . . . . 5.46 1.8 5.96 1 1
1567 1 . . . . . 6.51 1.8 7.01 1 1
1568 1 . . . . . 4.39 1.8 4.89 1 1
1569 1 . . . . . 5.83 1.8 6.33 1 1
1570 1 . . . . . 4.72 1.8 5.22 1 1
1571 1 . . . . . 6.18 1.8 6.68 1 1
1572 1 . . . . . 5.56 1.8 6.06 1 1
1573 1 . . . . . 4.92 1.8 5.42 1 1
1574 1 . . . . . 4.92 1.8 5.42 1 1
1575 1 . . . . . 4.06 1.8 4.56 1 1
1576 1 . . . . . 4.97 1.8 5.47 1 1
1577 1 . . . . . 5.47 1.8 5.97 1 1
1578 1 . . . . . 5.53 1.8 6.03 1 1
1579 1 . . . . . 7.08 1.8 7.58 1 1
1580 1 . . . . . 5.83 1.8 6.33 1 1
1581 1 . . . . . 3.52 1.8 4.02 1 1
1582 1 . . . . . 5.31 1.8 5.81 1 1
1583 1 . . . . . 5.22 1.8 5.72 1 1
1584 1 . . . . . 5.46 1.8 5.96 1 1
1585 1 . . . . . 4.83 1.8 5.33 1 1
1586 1 . . . . . 4.98 1.8 5.48 1 1
1587 1 . . . . . 6.3 1.8 6.8 1 1
1588 1 . . . . . 3.5 1.8 4.0 1 1
1589 1 . . . . . 5.97 1.8 6.47 1 1
1590 1 . . . . . 5.92 1.8 6.42 1 1
1591 1 . . . . . 5.08 1.8 5.58 1 1
1592 1 . . . . . 4.54 1.8 5.04 1 1
1593 1 . . . . . 6.95 1.8 7.45 1 1
1594 1 . . . . . 5.15 1.8 5.65 1 1
1595 1 . . . . . 3.88 1.8 4.38 1 1
1596 1 . . . . . 5.14 1.8 5.64 1 1
1597 1 . . . . . 4.4 1.8 4.9 1 1
1598 1 . . . . . 5.31 1.8 5.81 1 1
1599 1 . . . . . 6.7 1.8 7.2 1 1
1600 1 . . . . . 4.1 1.8 4.6 1 1
1601 1 . . . . . 3.53 1.8 4.03 1 1
1602 1 . . . . . 6.05 1.8 6.55 1 1
1603 1 . . . . . 5.43 1.8 5.93 1 1
1604 1 . . . . . 5.9 1.8 6.4 1 1
1605 1 . . . . . 4.36 1.8 4.86 1 1
1606 1 . . . . . 5.6 1.8 6.1 1 1
1607 1 . . . . . 4.77 1.8 5.27 1 1
1608 1 . . . . . 6.29 1.8 6.79 1 1
1609 1 . . . . . 5.15 1.8 5.65 1 1
1610 1 . . . . . 5.46 1.8 5.96 1 1
1611 1 . . . . . 5.44 1.8 5.94 1 1
1612 1 . . . . . 6.34 1.8 6.84 1 1
1613 1 . . . . . 5.28 1.8 5.78 1 1
1614 1 . . . . . 5.07 1.8 5.57 1 1
1615 1 . . . . . 4.23 1.8 4.73 1 1
1616 1 . . . . . 7.14 1.8 7.64 1 1
1617 1 . . . . . 7.93 1.8 8.43 1 1
1618 1 . . . . . 3.98 1.8 4.48 1 1
1619 1 . . . . . 5.16 1.8 5.66 1 1
1620 1 . . . . . 5.37 1.8 5.87 1 1
1621 1 . . . . . 4.22 1.8 4.72 1 1
1622 1 . . . . . 5.17 1.8 5.67 1 1
1623 1 . . . . . 7.12 1.8 7.62 1 1
1624 1 . . . . . 4.65 1.8 5.15 1 1
1625 1 . . . . . 4.47 1.8 4.97 1 1
1626 1 . . . . . 3.61 1.8 4.11 1 1
1627 1 . . . . . 5.57 1.8 6.07 1 1
1628 1 . . . . . 6.05 1.8 6.55 1 1
1629 1 . . . . . 4.69 1.8 5.19 1 1
1630 1 . . . . . 5.78 1.8 6.28 1 1
1631 1 . . . . . 5.07 1.8 5.57 1 1
1632 1 . . . . . 6.03 1.8 6.53 1 1
1633 1 . . . . . 4.92 1.8 5.42 1 1
1634 1 . . . . . 4.93 1.8 5.43 1 1
1635 1 . . . . . 4.09 1.8 4.59 1 1
1636 1 . . . . . 4.09 1.8 4.59 1 1
1637 1 . . . . . 4.76 1.8 5.26 1 1
1638 1 . . . . . 5.43 1.8 5.93 1 1
1639 1 . . . . . 6.74 1.8 7.24 1 1
1640 1 . . . . . 4.62 1.8 5.12 1 1
1641 1 . . . . . 4.19 1.8 4.69 1 1
1642 1 . . . . . 4.97 1.8 5.47 1 1
1643 1 . . . . . 6.25 1.8 6.75 1 1
1644 1 . . . . . 4.69 1.8 5.19 1 1
1645 1 . . . . . 5.14 1.8 5.64 1 1
1646 1 . . . . . 5.27 1.8 5.77 1 1
1647 1 . . . . . 5.27 1.8 5.77 1 1
1648 1 . . . . . 5.17 1.8 5.67 1 1
1649 1 . . . . . 5.17 1.8 5.67 1 1
1650 1 . . . . . 4.01 1.8 4.51 1 1
1651 1 . . . . . 6.05 1.8 6.55 1 1
1652 1 . . . . . 5.1 1.8 5.6 1 1
1653 1 . . . . . 4.49 1.8 4.99 1 1
1654 1 . . . . . 5.57 1.8 6.07 1 1
1655 1 . . . . . 4.37 1.8 4.87 1 1
1656 1 . . . . . 4.91 1.8 5.41 1 1
1657 1 . . . . . 4.61 1.8 5.11 1 1
1658 1 . . . . . 4.91 1.8 5.41 1 1
1659 1 . . . . . 6.11 1.8 6.61 1 1
1660 1 . . . . . 6.05 1.8 6.55 1 1
1661 1 . . . . . 4.49 1.8 4.99 1 1
1662 1 . . . . . 4.64 1.8 5.14 1 1
1663 1 . . . . . 4.64 1.8 5.14 1 1
1664 1 . . . . . 6.67 1.8 7.17 1 1
1665 1 . . . . . 5.75 1.8 6.25 1 1
1666 1 . . . . . 6.48 1.8 6.98 1 1
1667 1 . . . . . 5.84 1.8 6.34 1 1
1668 1 . . . . . 6.47 1.8 6.97 1 1
1669 1 . . . . . 3.74 1.8 4.24 1 1
1670 1 . . . . . 4.11 1.8 4.61 1 1
1671 1 . . . . . 3.64 1.8 4.14 1 1
1672 1 . . . . . 7.13 1.8 7.63 1 1
1673 1 . . . . . 6.02 1.8 6.52 1 1
1674 1 . . . . . 4.87 1.8 5.37 1 1
1675 1 . . . . . 4.84 1.8 5.34 1 1
1676 1 . . . . . 4.68 1.8 5.18 1 1
1677 1 . . . . . 4.62 1.8 5.12 1 1
1678 1 . . . . . 4.53 1.8 5.03 1 1
1679 1 . . . . . 4.62 1.8 5.12 1 1
1680 1 . . . . . 5.59 1.8 6.09 1 1
1681 1 . . . . . 4.29 1.8 4.79 1 1
1682 1 . . . . . 4.62 1.8 5.12 1 1
1683 1 . . . . . 5.96 1.8 6.46 1 1
1684 1 . . . . . 3.74 1.8 4.24 1 1
1685 1 . . . . . 5.03 1.8 5.53 1 1
1686 1 . . . . . 4.06 1.8 4.56 1 1
1687 1 . . . . . 3.95 1.8 4.45 1 1
1688 1 . . . . . 3.9 1.8 4.4 1 1
1689 1 . . . . . 5.68 1.8 6.18 1 1
1690 1 . . . . . 5.22 1.8 5.72 1 1
1691 1 . . . . . 3.61 1.8 4.11 1 1
1692 1 . . . . . 4.11 1.8 4.61 1 1
1693 1 . . . . . 4.42 1.8 4.92 1 1
1694 1 . . . . . 4.85 1.8 5.35 1 1
1695 1 . . . . . 6.42 1.8 6.92 1 1
1696 1 . . . . . 3.89 1.8 4.39 1 1
1697 1 . . . . . 6.26 1.8 6.76 1 1
1698 1 . . . . . 5.65 1.8 6.15 1 1
1699 1 . . . . . 5.11 1.8 5.61 1 1
1700 1 . . . . . 5.43 1.8 5.93 1 1
1701 1 . . . . . 9.4 1.8 9.9 1 1
1702 1 . . . . . 7.6 1.8 8.1 1 1
1703 1 . . . . . 6.49 1.8 6.99 1 1
1704 1 . . . . . 6.36 1.8 6.86 1 1
1705 1 . . . . . 6.09 1.8 6.59 1 1
1706 1 . . . . . 3.81 1.8 4.31 1 1
1707 1 . . . . . 3.81 1.8 4.31 1 1
1708 1 . . . . . 4.85 1.8 5.35 1 1
1709 1 . . . . . 4.06 1.8 4.56 1 1
1710 1 . . . . . 5.1 1.8 5.6 1 1
1711 1 . . . . . 7.27 1.8 7.77 1 1
1712 1 . . . . . 4.31 1.8 4.81 1 1
1713 1 . . . . . 5.66 1.8 6.16 1 1
1714 1 . . . . . 4.42 1.8 4.92 1 1
1715 1 . . . . . 6.59 1.8 7.09 1 1
1716 1 . . . . . 4.6 1.8 5.1 1 1
1717 1 . . . . . 4.6 1.8 5.1 1 1
1718 1 . . . . . 6.32 1.8 6.82 1 1
1719 1 . . . . . 6.67 1.8 7.17 1 1
1720 1 . . . . . 6.16 1.8 6.66 1 1
1721 1 . . . . . 6.43 1.8 6.93 1 1
1722 1 . . . . . 6.93 1.8 7.43 1 1
1723 1 . . . . . 6.43 1.8 6.93 1 1
1724 1 . . . . . 6.93 1.8 7.43 1 1
1725 1 . . . . . 6.05 1.8 6.55 1 1
1726 1 . . . . . 3.64 1.8 4.14 1 1
1727 1 . . . . . 3.64 1.8 4.14 1 1
1728 1 . . . . . 5.06 1.8 5.56 1 1
1729 1 . . . . . 3.83 1.8 4.33 1 1
1730 1 . . . . . 4.26 1.8 4.76 1 1
1731 1 . . . . . 5.53 1.8 6.03 1 1
1732 1 . . . . . 5.19 1.8 5.69 1 1
1733 1 . . . . . 5.87 1.8 6.37 1 1
1734 1 . . . . . 6.79 1.8 7.29 1 1
1735 1 . . . . . 7.4 1.8 7.9 1 1
1736 1 . . . . . 3.98 1.8 4.48 1 1
1737 1 . . . . . 6.67 1.8 7.17 1 1
1738 1 . . . . . 4.45 1.8 4.95 1 1
1739 1 . . . . . 4.45 1.8 4.95 1 1
1740 1 . . . . . 6.57 1.8 7.07 1 1
1741 1 . . . . . 5.4 1.8 5.9 1 1
1742 1 . . . . . 5.97 1.8 6.47 1 1
1743 1 . . . . . 5.82 1.8 6.32 1 1
1744 1 . . . . . 3.73 1.8 4.23 1 1
1745 1 . . . . . 5.8 1.8 6.3 1 1
1746 1 . . . . . 5.21 1.8 5.71 1 1
1747 1 . . . . . 6.74 1.8 7.24 1 1
1748 1 . . . . . 6.79 1.8 7.29 1 1
1749 1 . . . . . 6.63 1.8 7.13 1 1
1750 1 . . . . . 4.26 1.8 4.76 1 1
1751 1 . . . . . 5.2 1.8 5.7 1 1
1752 1 . . . . . 6.16 1.8 6.66 1 1
1753 1 . . . . . 4.57 1.8 5.07 1 1
1754 1 . . . . . 5.91 1.8 6.41 1 1
1755 1 . . . . . 5.78 1.8 6.28 1 1
1756 1 . . . . . 6.75 1.8 7.25 1 1
1757 1 . . . . . 6.06 1.8 6.56 1 1
1758 1 . . . . . 7.21 1.8 7.71 1 1
1759 1 . . . . . 4.09 1.8 4.59 1 1
1760 1 . . . . . 4.54 1.8 5.04 1 1
1761 1 . . . . . 3.95 1.8 4.45 1 1
1762 1 . . . . . 6.38 1.8 6.88 1 1
1763 1 . . . . . 4.95 1.8 5.45 1 1
1764 1 . . . . . 6.79 1.8 7.29 1 1
1765 1 . . . . . 5.82 1.8 6.32 1 1
1766 1 . . . . . 5.07 1.8 5.57 1 1
1767 1 . . . . . 4.86 1.8 5.36 1 1
1768 1 . . . . . 5.72 1.8 6.22 1 1
1769 1 . . . . . 6.22 1.8 6.72 1 1
1770 1 . . . . . 4.78 1.8 5.28 1 1
1771 1 . . . . . 5.46 1.8 5.96 1 1
1772 1 . . . . . 7.27 1.8 7.77 1 1
1773 1 . . . . . 4.39 1.8 4.89 1 1
1774 1 . . . . . 6.07 1.8 6.57 1 1
1775 1 . . . . . 4.1 1.8 4.6 1 1
1776 1 . . . . . 3.93 1.8 4.43 1 1
1777 1 . . . . . 5.52 1.8 6.02 1 1
1778 1 . . . . . 6.68 1.8 7.18 1 1
1779 1 . . . . . 5.82 1.8 6.32 1 1
1780 1 . . . . . 7.27 1.8 7.77 1 1
1781 1 . . . . . 5.28 1.8 5.78 1 1
1782 1 . . . . . 4.17 1.8 4.67 1 1
1783 1 . . . . . 4.37 1.8 4.87 1 1
1784 1 . . . . . 4.43 1.8 4.93 1 1
1785 1 . . . . . 4.27 1.8 4.77 1 1
1786 1 . . . . . 4.76 1.8 5.26 1 1
1787 1 . . . . . 6.05 1.8 6.55 1 1
1788 1 . . . . . 5.43 1.8 5.93 1 1
1789 1 . . . . . 4.42 1.8 4.92 1 1
1790 1 . . . . . 5.07 1.8 5.57 1 1
1791 1 . . . . . 5.32 1.8 5.82 1 1
1792 1 . . . . . 6.33 1.8 6.83 1 1
1793 1 . . . . . 7.19 1.8 7.69 1 1
1794 1 . . . . . 7.51 1.8 8.01 1 1
1795 1 . . . . . 5.16 1.8 5.66 1 1
1796 1 . . . . . 4.62 1.8 5.12 1 1
1797 1 . . . . . 3.8 1.8 4.3 1 1
1798 1 . . . . . 5.14 1.8 5.64 1 1
1799 1 . . . . . 6.6 1.8 7.1 1 1
1800 1 . . . . . 3.78 1.8 4.28 1 1
1801 1 . . . . . 4.48 1.8 4.98 1 1
1802 1 . . . . . 5.4 1.8 5.9 1 1
1803 1 . . . . . 5.44 1.8 5.94 1 1
1804 1 . . . . . 5.26 1.8 5.76 1 1
1805 1 . . . . . 4.85 1.8 5.35 1 1
1806 1 . . . . . 3.72 1.8 4.22 1 1
1807 1 . . . . . 6.26 1.8 6.76 1 1
1808 1 . . . . . 6.59 1.8 7.09 1 1
1809 1 . . . . . 7.89 1.8 8.39 1 1
1810 1 . . . . . 5.52 1.8 6.02 1 1
1811 1 . . . . . 4.76 1.8 5.26 1 1
1812 1 . . . . . 4.76 1.8 5.26 1 1
1813 1 . . . . . 3.78 1.8 4.28 1 1
1814 1 . . . . . 5.55 1.8 6.05 1 1
1815 1 . . . . . 5.63 1.8 6.13 1 1
1816 1 . . . . . 5.25 1.8 5.75 1 1
1817 1 . . . . . 5.53 1.8 6.03 1 1
1818 1 . . . . . 5.79 1.8 6.29 1 1
1819 1 . . . . . 4.38 1.8 4.88 1 1
1820 1 . . . . . 4.62 1.8 5.12 1 1
1821 1 . . . . . 7.03 1.8 7.53 1 1
1822 1 . . . . . 4.82 1.8 5.32 1 1
1823 1 . . . . . 4.82 1.8 5.32 1 1
1824 1 . . . . . 7.92 1.8 8.42 1 1
1825 1 . . . . . 6.09 1.8 6.59 1 1
1826 1 . . . . . 3.63 1.8 4.13 1 1
1827 1 . . . . . 4.35 1.8 4.85 1 1
1828 1 . . . . . 3.55 1.8 4.05 1 1
1829 1 . . . . . 6.05 1.8 6.55 1 1
1830 1 . . . . . 4.68 1.8 5.18 1 1
1831 1 . . . . . 5.42 1.8 5.92 1 1
1832 1 . . . . . 5.64 1.8 6.14 1 1
1833 1 . . . . . 3.81 1.8 4.31 1 1
1834 1 . . . . . 5.87 1.8 6.37 1 1
1835 1 . . . . . 5.43 1.8 5.93 1 1
1836 1 . . . . . 5.57 1.8 6.07 1 1
1837 1 . . . . . 4.86 1.8 5.36 1 1
1838 1 . . . . . 5.13 1.8 5.63 1 1
1839 1 . . . . . 3.73 1.8 4.23 1 1
1840 1 . . . . . 3.22 1.8 3.72 1 1
1841 1 . . . . . 6.79 1.8 7.29 1 1
1842 1 . . . . . 4.21 1.8 4.71 1 1
1843 1 . . . . . 4.29 1.8 4.79 1 1
1844 1 . . . . . 4.11 1.8 4.61 1 1
1845 1 . . . . . 5.82 1.8 6.32 1 1
1846 1 . . . . . 6.45 1.8 6.95 1 1
1847 1 . . . . . 4.68 1.8 5.18 1 1
1848 1 . . . . . 4.16 1.8 4.66 1 1
1849 1 . . . . . 6.11 1.8 6.61 1 1
1850 1 . . . . . 4.99 1.8 5.49 1 1
stop_
save_
save_AMBER_dihedral_3
_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 19 SER C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -100.0 -20.0 2kbi_ambr001 19 SER C 2kbi_ambr001 20 GLU N 2kbi_ambr001 20 GLU CA 2kbi_ambr001 20 GLU C 1 1
2 . 1 1 20 GLU C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -100.0 -20.0 2kbi_ambr001 20 GLU C 2kbi_ambr001 21 ASP N 2kbi_ambr001 21 ASP CA 2kbi_ambr001 21 ASP C 1 1
3 . 1 1 21 ASP C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -100.0 -20.0 2kbi_ambr001 21 ASP C 2kbi_ambr001 22 ASP N 2kbi_ambr001 22 ASP CA 2kbi_ambr001 22 ASP C 1 1
4 . 1 1 22 ASP C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -105.0 -25.0 2kbi_ambr001 22 ASP C 2kbi_ambr001 23 PHE N 2kbi_ambr001 23 PHE CA 2kbi_ambr001 23 PHE C 1 1
5 . 1 1 23 PHE C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -100.0 -20.0 2kbi_ambr001 23 PHE C 2kbi_ambr001 24 ASP N 2kbi_ambr001 24 ASP CA 2kbi_ambr001 24 ASP C 1 1
6 . 1 1 24 ASP C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -105.0 -25.0 2kbi_ambr001 24 ASP C 2kbi_ambr001 25 MET N 2kbi_ambr001 25 MET CA 2kbi_ambr001 25 MET C 1 1
7 . 1 1 25 MET C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -105.0 -25.0 2kbi_ambr001 25 MET C 2kbi_ambr001 26 PHE N 2kbi_ambr001 26 PHE CA 2kbi_ambr001 26 PHE C 1 1
8 . 1 1 26 PHE C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -105.0 -25.0 2kbi_ambr001 26 PHE C 2kbi_ambr001 27 TYR N 2kbi_ambr001 27 TYR CA 2kbi_ambr001 27 TYR C 1 1
9 . 1 1 27 TYR C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -105.0 -25.0 2kbi_ambr001 27 TYR C 2kbi_ambr001 28 GLU N 2kbi_ambr001 28 GLU CA 2kbi_ambr001 28 GLU C 1 1
10 . 1 1 28 GLU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -110.0 -30.0 2kbi_ambr001 28 GLU C 2kbi_ambr001 29 ILE N 2kbi_ambr001 29 ILE CA 2kbi_ambr001 29 ILE C 1 1
11 . 1 1 29 ILE C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -105.0 -25.0 2kbi_ambr001 29 ILE C 2kbi_ambr001 30 TRP N 2kbi_ambr001 30 TRP CA 2kbi_ambr001 30 TRP C 1 1
12 . 1 1 30 TRP C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -100.0 -20.0 2kbi_ambr001 30 TRP C 2kbi_ambr001 31 GLU N 2kbi_ambr001 31 GLU CA 2kbi_ambr001 31 GLU C 1 1
13 . 1 1 31 GLU C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -105.0 -25.0 2kbi_ambr001 31 GLU C 2kbi_ambr001 32 LYS N 2kbi_ambr001 32 LYS CA 2kbi_ambr001 32 LYS C 1 1
14 . 1 1 39 GLN C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -165.0 -85.0 2kbi_ambr001 39 GLN C 2kbi_ambr001 40 PHE N 2kbi_ambr001 40 PHE CA 2kbi_ambr001 40 PHE C 1 1
15 . 1 1 40 PHE C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -160.0 -80.0 2kbi_ambr001 40 PHE C 2kbi_ambr001 41 ILE N 2kbi_ambr001 41 ILE CA 2kbi_ambr001 41 ILE C 1 1
16 . 1 1 41 ILE C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -130.0 -50.0 2kbi_ambr001 41 ILE C 2kbi_ambr001 42 GLU N 2kbi_ambr001 42 GLU CA 2kbi_ambr001 42 GLU C 1 1
17 . 1 1 43 TYR C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -105.0 -25.0 2kbi_ambr001 43 TYR C 2kbi_ambr001 44 SER N 2kbi_ambr001 44 SER CA 2kbi_ambr001 44 SER C 1 1
18 . 1 1 45 VAL C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -100.0 -20.0 2kbi_ambr001 45 VAL C 2kbi_ambr001 46 LEU N 2kbi_ambr001 46 LEU CA 2kbi_ambr001 46 LEU C 1 1
19 . 1 1 46 LEU C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -100.0 -20.0 2kbi_ambr001 46 LEU C 2kbi_ambr001 47 SER N 2kbi_ambr001 47 SER CA 2kbi_ambr001 47 SER C 1 1
20 . 1 1 47 SER C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -100.0 -20.0 2kbi_ambr001 47 SER C 2kbi_ambr001 48 ASP N 2kbi_ambr001 48 ASP CA 2kbi_ambr001 48 ASP C 1 1
21 . 1 1 48 ASP C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -105.0 -25.0 2kbi_ambr001 48 ASP C 2kbi_ambr001 49 PHE N 2kbi_ambr001 49 PHE CA 2kbi_ambr001 49 PHE C 1 1
22 . 1 1 49 PHE C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -100.0 -20.0 2kbi_ambr001 49 PHE C 2kbi_ambr001 50 ALA N 2kbi_ambr001 50 ALA CA 2kbi_ambr001 50 ALA C 1 1
23 . 1 1 50 ALA C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -110.0 -30.0 2kbi_ambr001 50 ALA C 2kbi_ambr001 51 ASP N 2kbi_ambr001 51 ASP CA 2kbi_ambr001 51 ASP C 1 1
24 . 1 1 51 ASP C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -125.0 -44.999996 2kbi_ambr001 51 ASP C 2kbi_ambr001 52 ALA N 2kbi_ambr001 52 ALA CA 2kbi_ambr001 52 ALA C 1 1
25 . 1 1 52 ALA C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -110.0 -30.0 2kbi_ambr001 52 ALA C 2kbi_ambr001 53 LEU N 2kbi_ambr001 53 LEU CA 2kbi_ambr001 53 LEU C 1 1
26 . 1 1 54 SER C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -120.0 -40.0 2kbi_ambr001 54 SER C 2kbi_ambr001 55 GLU N 2kbi_ambr001 55 GLU CA 2kbi_ambr001 55 GLU C 1 1
27 . 1 1 56 PRO C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -105.0 -25.0 2kbi_ambr001 56 PRO C 2kbi_ambr001 57 LEU N 2kbi_ambr001 57 LEU CA 2kbi_ambr001 57 LEU C 1 1
28 . 1 1 59 ILE C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -110.0 -30.0 2kbi_ambr001 59 ILE C 2kbi_ambr001 60 ALA N 2kbi_ambr001 60 ALA CA 2kbi_ambr001 60 ALA C 1 1
29 . 1 1 62 PRO C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -125.0 -44.999996 2kbi_ambr001 62 PRO C 2kbi_ambr001 63 ASN N 2kbi_ambr001 63 ASN CA 2kbi_ambr001 63 ASN C 1 1
30 . 1 1 63 ASN C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -100.0 -20.0 2kbi_ambr001 63 ASN C 2kbi_ambr001 64 GLN N 2kbi_ambr001 64 GLN CA 2kbi_ambr001 64 GLN C 1 1
31 . 1 1 64 GLN C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -105.0 -25.0 2kbi_ambr001 64 GLN C 2kbi_ambr001 65 ILE N 2kbi_ambr001 65 ILE CA 2kbi_ambr001 65 ILE C 1 1
32 . 1 1 65 ILE C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -100.0 -20.0 2kbi_ambr001 65 ILE C 2kbi_ambr001 66 SER N 2kbi_ambr001 66 SER CA 2kbi_ambr001 66 SER C 1 1
33 . 1 1 66 SER C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -100.0 -20.0 2kbi_ambr001 66 SER C 2kbi_ambr001 67 LEU N 2kbi_ambr001 67 LEU CA 2kbi_ambr001 67 LEU C 1 1
34 . 1 1 67 LEU C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -105.0 -25.0 2kbi_ambr001 67 LEU C 2kbi_ambr001 68 ILE N 2kbi_ambr001 68 ILE CA 2kbi_ambr001 68 ILE C 1 1
35 . 1 1 68 ILE C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -105.0 -25.0 2kbi_ambr001 68 ILE C 2kbi_ambr001 69 ASN N 2kbi_ambr001 69 ASN CA 2kbi_ambr001 69 ASN C 1 1
36 . 1 1 69 ASN C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -110.0 -30.0 2kbi_ambr001 69 ASN C 2kbi_ambr001 70 MET N 2kbi_ambr001 70 MET CA 2kbi_ambr001 70 MET C 1 1
37 . 1 1 70 MET C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -125.0 -44.999996 2kbi_ambr001 70 MET C 2kbi_ambr001 71 ASP N 2kbi_ambr001 71 ASP CA 2kbi_ambr001 71 ASP C 1 1
38 . 1 1 73 PRO C 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C -145.0 -65.0 2kbi_ambr001 73 PRO C 2kbi_ambr001 74 MET N 2kbi_ambr001 74 MET CA 2kbi_ambr001 74 MET C 1 1
39 . 1 1 74 MET C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -150.0 -70.0 2kbi_ambr001 74 MET C 2kbi_ambr001 75 VAL N 2kbi_ambr001 75 VAL CA 2kbi_ambr001 75 VAL C 1 1
40 . 1 1 78 ASP C 1 1 79 ARG N 1 1 79 ARG CA 1 1 79 ARG C -165.0 -85.0 2kbi_ambr001 78 ASP C 2kbi_ambr001 79 ARG N 2kbi_ambr001 79 ARG CA 2kbi_ambr001 79 ARG C 1 1
41 . 1 1 79 ARG C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -165.0 -85.0 2kbi_ambr001 79 ARG C 2kbi_ambr001 80 ILE N 2kbi_ambr001 80 ILE CA 2kbi_ambr001 80 ILE C 1 1
42 . 1 1 84 ASP C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -110.0 -30.0 2kbi_ambr001 84 ASP C 2kbi_ambr001 85 ILE N 2kbi_ambr001 85 ILE CA 2kbi_ambr001 85 ILE C 1 1
43 . 1 1 85 ILE C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -100.0 -20.0 2kbi_ambr001 85 ILE C 2kbi_ambr001 86 LEU N 2kbi_ambr001 86 LEU CA 2kbi_ambr001 86 LEU C 1 1
44 . 1 1 86 LEU C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -105.0 -25.0 2kbi_ambr001 86 LEU C 2kbi_ambr001 87 PHE N 2kbi_ambr001 87 PHE CA 2kbi_ambr001 87 PHE C 1 1
45 . 1 1 87 PHE C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -100.0 -20.0 2kbi_ambr001 87 PHE C 2kbi_ambr001 88 ALA N 2kbi_ambr001 88 ALA CA 2kbi_ambr001 88 ALA C 1 1
46 . 1 1 88 ALA C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -105.0 -25.0 2kbi_ambr001 88 ALA C 2kbi_ambr001 89 PHE N 2kbi_ambr001 89 PHE CA 2kbi_ambr001 89 PHE C 1 1
47 . 1 1 89 PHE C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -105.0 -25.0 2kbi_ambr001 89 PHE C 2kbi_ambr001 90 THR N 2kbi_ambr001 90 THR CA 2kbi_ambr001 90 THR C 1 1
48 . 1 1 90 THR C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -100.0 -20.0 2kbi_ambr001 90 THR C 2kbi_ambr001 91 LYS N 2kbi_ambr001 91 LYS CA 2kbi_ambr001 91 LYS C 1 1
49 . 1 1 91 LYS C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -100.0 -20.0 2kbi_ambr001 91 LYS C 2kbi_ambr001 92 ARG N 2kbi_ambr001 92 ARG CA 2kbi_ambr001 92 ARG C 1 1
50 . 1 1 92 ARG C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -105.0 -25.0 2kbi_ambr001 92 ARG C 2kbi_ambr001 93 VAL N 2kbi_ambr001 93 VAL CA 2kbi_ambr001 93 VAL C 1 1
51 . 1 1 93 VAL C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -120.0 -40.0 2kbi_ambr001 93 VAL C 2kbi_ambr001 94 LEU N 2kbi_ambr001 94 LEU CA 2kbi_ambr001 94 LEU C 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 GLY C C 33.941 22.538 -6.848 1.00 . A A . -4 GLY C 1 1
1 2 1 1 1 GLY CA C 33.351 21.506 -5.891 1.00 . A A . -4 GLY CA 1 1
1 3 1 1 1 GLY H1 H 34.387 22.103 -4.221 1.00 . A A . -4 GLY H1 1 1
1 4 1 1 1 GLY H2 H 35.131 20.910 -5.054 1.00 . A A . -4 GLY H2 1 1
1 5 1 1 1 GLY H3 H 33.816 20.567 -4.125 1.00 . A A . -4 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 33.190 20.574 -6.436 1.00 . A A . -4 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 32.396 21.874 -5.530 1.00 . A A . -4 GLY HA3 1 1
1 8 1 1 1 GLY N N 34.236 21.252 -4.737 1.00 . A A . -4 GLY N 1 1
1 9 1 1 1 GLY O O 34.832 23.301 -6.457 1.00 . A A . -4 GLY O 1 1
1 10 1 1 2 PRO C C 33.439 24.967 -8.878 1.00 . A A . -3 PRO C 1 1
1 11 1 1 2 PRO CA C 33.928 23.528 -9.131 1.00 . A A . -3 PRO CA 1 1
1 12 1 1 2 PRO CB C 33.379 22.970 -10.450 1.00 . A A . -3 PRO CB 1 1
1 13 1 1 2 PRO CD C 32.428 21.716 -8.658 1.00 . A A . -3 PRO CD 1 1
1 14 1 1 2 PRO CG C 32.073 22.299 -10.024 1.00 . A A . -3 PRO CG 1 1
1 15 1 1 2 PRO HA H 35.019 23.528 -9.167 1.00 . A A . -3 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 33.214 23.745 -11.198 1.00 . A A . -3 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 34.070 22.216 -10.840 1.00 . A A . -3 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 31.541 21.703 -8.023 1.00 . A A . -3 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 32.827 20.707 -8.776 1.00 . A A . -3 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 31.287 23.050 -9.910 1.00 . A A . -3 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 31.772 21.519 -10.728 1.00 . A A . -3 PRO HG3 1 1
1 22 1 1 2 PRO N N 33.466 22.583 -8.109 1.00 . A A . -3 PRO N 1 1
1 23 1 1 2 PRO O O 32.520 25.205 -8.086 1.00 . A A . -3 PRO O 1 1
1 24 1 1 3 GLY C C 32.635 27.730 -10.649 1.00 . A A . -2 GLY C 1 1
1 25 1 1 3 GLY CA C 33.662 27.355 -9.571 1.00 . A A . -2 GLY CA 1 1
1 26 1 1 3 GLY H H 34.782 25.651 -10.212 1.00 . A A . -2 GLY H 1 1
1 27 1 1 3 GLY HA2 H 33.264 27.631 -8.593 1.00 . A A . -2 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H 34.556 27.954 -9.739 1.00 . A A . -2 GLY HA3 1 1
1 29 1 1 3 GLY N N 34.041 25.934 -9.582 1.00 . A A . -2 GLY N 1 1
1 30 1 1 3 GLY O O 32.176 26.880 -11.417 1.00 . A A . -2 GLY O 1 1
1 31 1 1 4 SER C C 29.974 28.983 -11.810 1.00 . A A . -1 SER C 1 1
1 32 1 1 4 SER CA C 31.378 29.613 -11.726 1.00 . A A . -1 SER CA 1 1
1 33 1 1 4 SER CB C 32.073 29.669 -13.099 1.00 . A A . -1 SER CB 1 1
1 34 1 1 4 SER H H 32.733 29.646 -10.072 1.00 . A A . -1 SER H 1 1
1 35 1 1 4 SER HA H 31.207 30.649 -11.423 1.00 . A A . -1 SER HA 1 1
1 36 1 1 4 SER HB2 H 32.241 28.655 -13.464 1.00 . A A . -1 SER HB2 1 1
1 37 1 1 4 SER HB3 H 31.432 30.191 -13.809 1.00 . A A . -1 SER HB3 1 1
1 38 1 1 4 SER HG H 33.716 30.376 -13.913 1.00 . A A . -1 SER HG 1 1
1 39 1 1 4 SER N N 32.276 29.014 -10.716 1.00 . A A . -1 SER N 1 1
1 40 1 1 4 SER O O 29.342 29.019 -12.868 1.00 . A A . -1 SER O 1 1
1 41 1 1 4 SER OG O 33.318 30.354 -13.014 1.00 . A A . -1 SER OG 1 1
1 42 1 1 5 GLU C C 27.695 26.702 -11.470 1.00 . A A . 1773 GLU C 1 1
1 43 1 1 5 GLU CA C 28.175 27.759 -10.448 1.00 . A A . 1773 GLU CA 1 1
1 44 1 1 5 GLU CB C 27.080 28.773 -10.054 1.00 . A A . 1773 GLU CB 1 1
1 45 1 1 5 GLU CD C 25.600 30.764 -10.573 1.00 . A A . 1773 GLU CD 1 1
1 46 1 1 5 GLU CG C 26.757 29.877 -11.073 1.00 . A A . 1773 GLU CG 1 1
1 47 1 1 5 GLU H H 30.110 28.474 -9.910 1.00 . A A . 1773 GLU H 1 1
1 48 1 1 5 GLU HA H 28.336 27.176 -9.543 1.00 . A A . 1773 GLU HA 1 1
1 49 1 1 5 GLU HB2 H 26.165 28.216 -9.854 1.00 . A A . 1773 GLU HB2 1 1
1 50 1 1 5 GLU HB3 H 27.382 29.249 -9.124 1.00 . A A . 1773 GLU HB3 1 1
1 51 1 1 5 GLU HG2 H 27.642 30.491 -11.240 1.00 . A A . 1773 GLU HG2 1 1
1 52 1 1 5 GLU HG3 H 26.473 29.429 -12.022 1.00 . A A . 1773 GLU HG3 1 1
1 53 1 1 5 GLU N N 29.475 28.428 -10.699 1.00 . A A . 1773 GLU N 1 1
1 54 1 1 5 GLU O O 27.604 25.520 -11.126 1.00 . A A . 1773 GLU O 1 1
1 55 1 1 5 GLU OE1 O 24.418 30.437 -10.846 1.00 . A A . 1773 GLU OE1 1 1
1 56 1 1 5 GLU OE2 O 25.862 31.803 -9.915 1.00 . A A . 1773 GLU OE2 1 1
1 57 1 1 6 ASN C C 28.178 25.254 -14.243 1.00 . A A . 1774 ASN C 1 1
1 58 1 1 6 ASN CA C 27.018 26.180 -13.813 1.00 . A A . 1774 ASN CA 1 1
1 59 1 1 6 ASN CB C 26.539 27.048 -14.995 1.00 . A A . 1774 ASN CB 1 1
1 60 1 1 6 ASN CG C 26.096 26.215 -16.184 1.00 . A A . 1774 ASN CG 1 1
1 61 1 1 6 ASN H H 27.548 28.058 -12.924 1.00 . A A . 1774 ASN H 1 1
1 62 1 1 6 ASN HA H 26.196 25.541 -13.484 1.00 . A A . 1774 ASN HA 1 1
1 63 1 1 6 ASN HB2 H 25.705 27.674 -14.676 1.00 . A A . 1774 ASN HB2 1 1
1 64 1 1 6 ASN HB3 H 27.347 27.702 -15.320 1.00 . A A . 1774 ASN HB3 1 1
1 65 1 1 6 ASN HD21 H 24.214 26.012 -15.463 1.00 . A A . 1774 ASN HD21 1 1
1 66 1 1 6 ASN HD22 H 24.564 25.241 -17.009 1.00 . A A . 1774 ASN HD22 1 1
1 67 1 1 6 ASN N N 27.388 27.079 -12.713 1.00 . A A . 1774 ASN N 1 1
1 68 1 1 6 ASN ND2 N 24.856 25.780 -16.207 1.00 . A A . 1774 ASN ND2 1 1
1 69 1 1 6 ASN O O 27.927 24.125 -14.671 1.00 . A A . 1774 ASN O 1 1
1 70 1 1 6 ASN OD1 O 26.849 25.951 -17.114 1.00 . A A . 1774 ASN OD1 1 1
1 71 1 1 7 PHE C C 30.966 24.540 -15.860 1.00 . A A . 1775 PHE C 1 1
1 72 1 1 7 PHE CA C 30.744 25.153 -14.452 1.00 . A A . 1775 PHE CA 1 1
1 73 1 1 7 PHE CB C 31.200 24.204 -13.327 1.00 . A A . 1775 PHE CB 1 1
1 74 1 1 7 PHE CD1 C 30.921 21.794 -14.082 1.00 . A A . 1775 PHE CD1 1 1
1 75 1 1 7 PHE CD2 C 29.468 22.640 -12.322 1.00 . A A . 1775 PHE CD2 1 1
1 76 1 1 7 PHE CE1 C 30.288 20.542 -14.005 1.00 . A A . 1775 PHE CE1 1 1
1 77 1 1 7 PHE CE2 C 28.837 21.386 -12.242 1.00 . A A . 1775 PHE CE2 1 1
1 78 1 1 7 PHE CG C 30.501 22.856 -13.255 1.00 . A A . 1775 PHE CG 1 1
1 79 1 1 7 PHE CZ C 29.239 20.341 -13.089 1.00 . A A . 1775 PHE CZ 1 1
1 80 1 1 7 PHE H H 29.450 26.676 -13.730 1.00 . A A . 1775 PHE H 1 1
1 81 1 1 7 PHE HA H 31.441 25.987 -14.417 1.00 . A A . 1775 PHE HA 1 1
1 82 1 1 7 PHE HB2 H 32.269 24.023 -13.445 1.00 . A A . 1775 PHE HB2 1 1
1 83 1 1 7 PHE HB3 H 31.076 24.713 -12.371 1.00 . A A . 1775 PHE HB3 1 1
1 84 1 1 7 PHE HD1 H 31.727 21.941 -14.785 1.00 . A A . 1775 PHE HD1 1 1
1 85 1 1 7 PHE HD2 H 29.153 23.442 -11.667 1.00 . A A . 1775 PHE HD2 1 1
1 86 1 1 7 PHE HE1 H 30.615 19.731 -14.643 1.00 . A A . 1775 PHE HE1 1 1
1 87 1 1 7 PHE HE2 H 28.039 21.224 -11.526 1.00 . A A . 1775 PHE HE2 1 1
1 88 1 1 7 PHE HZ H 28.747 19.381 -13.025 1.00 . A A . 1775 PHE HZ 1 1
1 89 1 1 7 PHE N N 29.424 25.740 -14.120 1.00 . A A . 1775 PHE N 1 1
1 90 1 1 7 PHE O O 32.118 24.415 -16.285 1.00 . A A . 1775 PHE O 1 1
1 91 1 1 8 SER C C 30.126 24.708 -19.048 1.00 . A A . 1776 SER C 1 1
1 92 1 1 8 SER CA C 29.983 23.626 -17.964 1.00 . A A . 1776 SER CA 1 1
1 93 1 1 8 SER CB C 28.732 22.775 -18.217 1.00 . A A . 1776 SER CB 1 1
1 94 1 1 8 SER H H 29.012 24.280 -16.164 1.00 . A A . 1776 SER H 1 1
1 95 1 1 8 SER HA H 30.853 22.970 -18.032 1.00 . A A . 1776 SER HA 1 1
1 96 1 1 8 SER HB2 H 28.523 22.165 -17.336 1.00 . A A . 1776 SER HB2 1 1
1 97 1 1 8 SER HB3 H 27.871 23.428 -18.392 1.00 . A A . 1776 SER HB3 1 1
1 98 1 1 8 SER HG H 29.421 21.121 -19.011 1.00 . A A . 1776 SER HG 1 1
1 99 1 1 8 SER N N 29.920 24.180 -16.605 1.00 . A A . 1776 SER N 1 1
1 100 1 1 8 SER O O 30.103 25.912 -18.774 1.00 . A A . 1776 SER O 1 1
1 101 1 1 8 SER OG O 28.928 21.915 -19.329 1.00 . A A . 1776 SER OG 1 1
1 102 1 1 9 VAL C C 29.383 24.669 -22.624 1.00 . A A . 1777 VAL C 1 1
1 103 1 1 9 VAL CA C 30.385 25.095 -21.529 1.00 . A A . 1777 VAL CA 1 1
1 104 1 1 9 VAL CB C 31.849 25.069 -22.058 1.00 . A A . 1777 VAL CB 1 1
1 105 1 1 9 VAL CG1 C 32.155 26.209 -23.044 1.00 . A A . 1777 VAL CG1 1 1
1 106 1 1 9 VAL CG2 C 32.896 25.198 -20.935 1.00 . A A . 1777 VAL CG2 1 1
1 107 1 1 9 VAL H H 30.258 23.262 -20.391 1.00 . A A . 1777 VAL H 1 1
1 108 1 1 9 VAL HA H 30.137 26.127 -21.277 1.00 . A A . 1777 VAL HA 1 1
1 109 1 1 9 VAL HB H 32.020 24.119 -22.563 1.00 . A A . 1777 VAL HB 1 1
1 110 1 1 9 VAL HG11 H 31.560 26.123 -23.947 1.00 . A A . 1777 VAL HG11 1 1
1 111 1 1 9 VAL HG12 H 31.956 27.174 -22.575 1.00 . A A . 1777 VAL HG12 1 1
1 112 1 1 9 VAL HG13 H 33.199 26.171 -23.350 1.00 . A A . 1777 VAL HG13 1 1
1 113 1 1 9 VAL HG21 H 32.720 26.109 -20.361 1.00 . A A . 1777 VAL HG21 1 1
1 114 1 1 9 VAL HG22 H 32.851 24.331 -20.273 1.00 . A A . 1777 VAL HG22 1 1
1 115 1 1 9 VAL HG23 H 33.903 25.236 -21.356 1.00 . A A . 1777 VAL HG23 1 1
1 116 1 1 9 VAL N N 30.261 24.271 -20.305 1.00 . A A . 1777 VAL N 1 1
1 117 1 1 9 VAL O O 29.235 25.342 -23.646 1.00 . A A . 1777 VAL O 1 1
1 118 1 1 10 ALA C C 26.484 22.337 -22.692 1.00 . A A . 1778 ALA C 1 1
1 119 1 1 10 ALA CA C 27.734 22.944 -23.375 1.00 . A A . 1778 ALA CA 1 1
1 120 1 1 10 ALA CB C 28.535 21.893 -24.164 1.00 . A A . 1778 ALA CB 1 1
1 121 1 1 10 ALA H H 28.749 23.136 -21.507 1.00 . A A . 1778 ALA H 1 1
1 122 1 1 10 ALA HA H 27.379 23.696 -24.081 1.00 . A A . 1778 ALA HA 1 1
1 123 1 1 10 ALA HB1 H 27.925 21.468 -24.964 1.00 . A A . 1778 ALA HB1 1 1
1 124 1 1 10 ALA HB2 H 29.418 22.351 -24.612 1.00 . A A . 1778 ALA HB2 1 1
1 125 1 1 10 ALA HB3 H 28.856 21.091 -23.497 1.00 . A A . 1778 ALA HB3 1 1
1 126 1 1 10 ALA N N 28.654 23.568 -22.415 1.00 . A A . 1778 ALA N 1 1
1 127 1 1 10 ALA O O 26.285 22.464 -21.480 1.00 . A A . 1778 ALA O 1 1
1 128 1 1 11 THR C C 24.413 19.517 -23.833 1.00 . A A . 1779 THR C 1 1
1 129 1 1 11 THR CA C 24.509 20.832 -23.036 1.00 . A A . 1779 THR CA 1 1
1 130 1 1 11 THR CB C 23.197 21.643 -23.072 1.00 . A A . 1779 THR CB 1 1
1 131 1 1 11 THR CG2 C 22.689 21.911 -24.490 1.00 . A A . 1779 THR CG2 1 1
1 132 1 1 11 THR H H 25.893 21.606 -24.456 1.00 . A A . 1779 THR H 1 1
1 133 1 1 11 THR HA H 24.680 20.545 -21.999 1.00 . A A . 1779 THR HA 1 1
1 134 1 1 11 THR HB H 23.380 22.606 -22.593 1.00 . A A . 1779 THR HB 1 1
1 135 1 1 11 THR HG1 H 22.287 21.166 -21.420 1.00 . A A . 1779 THR HG1 1 1
1 136 1 1 11 THR HG21 H 22.414 20.984 -24.989 1.00 . A A . 1779 THR HG21 1 1
1 137 1 1 11 THR HG22 H 23.458 22.415 -25.072 1.00 . A A . 1779 THR HG22 1 1
1 138 1 1 11 THR HG23 H 21.811 22.556 -24.441 1.00 . A A . 1779 THR HG23 1 1
1 139 1 1 11 THR N N 25.643 21.666 -23.481 1.00 . A A . 1779 THR N 1 1
1 140 1 1 11 THR O O 25.173 19.291 -24.778 1.00 . A A . 1779 THR O 1 1
1 141 1 1 11 THR OG1 O 22.160 20.980 -22.368 1.00 . A A . 1779 THR OG1 1 1
1 142 1 1 12 GLU C C 21.809 17.026 -24.474 1.00 . A A . 1780 GLU C 1 1
1 143 1 1 12 GLU CA C 23.267 17.296 -24.039 1.00 . A A . 1780 GLU CA 1 1
1 144 1 1 12 GLU CB C 23.764 16.225 -23.054 1.00 . A A . 1780 GLU CB 1 1
1 145 1 1 12 GLU CD C 23.575 15.099 -20.798 1.00 . A A . 1780 GLU CD 1 1
1 146 1 1 12 GLU CG C 22.977 16.165 -21.735 1.00 . A A . 1780 GLU CG 1 1
1 147 1 1 12 GLU H H 22.912 18.923 -22.670 1.00 . A A . 1780 GLU H 1 1
1 148 1 1 12 GLU HA H 23.864 17.199 -24.945 1.00 . A A . 1780 GLU HA 1 1
1 149 1 1 12 GLU HB2 H 23.713 15.253 -23.538 1.00 . A A . 1780 GLU HB2 1 1
1 150 1 1 12 GLU HB3 H 24.808 16.434 -22.837 1.00 . A A . 1780 GLU HB3 1 1
1 151 1 1 12 GLU HG2 H 22.999 17.146 -21.248 1.00 . A A . 1780 GLU HG2 1 1
1 152 1 1 12 GLU HG3 H 21.936 15.924 -21.947 1.00 . A A . 1780 GLU HG3 1 1
1 153 1 1 12 GLU N N 23.487 18.634 -23.452 1.00 . A A . 1780 GLU N 1 1
1 154 1 1 12 GLU O O 21.510 15.997 -25.083 1.00 . A A . 1780 GLU O 1 1
1 155 1 1 12 GLU OE1 O 23.181 13.910 -20.895 1.00 . A A . 1780 GLU OE1 1 1
1 156 1 1 12 GLU OE2 O 24.438 15.438 -19.949 1.00 . A A . 1780 GLU OE2 1 1
1 157 1 1 13 GLU C C 19.239 18.112 -26.046 1.00 . A A . 1781 GLU C 1 1
1 158 1 1 13 GLU CA C 19.466 17.886 -24.535 1.00 . A A . 1781 GLU CA 1 1
1 159 1 1 13 GLU CB C 18.684 18.901 -23.681 1.00 . A A . 1781 GLU CB 1 1
1 160 1 1 13 GLU CD C 16.618 17.469 -23.226 1.00 . A A . 1781 GLU CD 1 1
1 161 1 1 13 GLU CG C 17.161 18.788 -23.814 1.00 . A A . 1781 GLU CG 1 1
1 162 1 1 13 GLU H H 21.227 18.770 -23.699 1.00 . A A . 1781 GLU H 1 1
1 163 1 1 13 GLU HA H 19.094 16.888 -24.290 1.00 . A A . 1781 GLU HA 1 1
1 164 1 1 13 GLU HB2 H 18.946 18.754 -22.633 1.00 . A A . 1781 GLU HB2 1 1
1 165 1 1 13 GLU HB3 H 18.981 19.911 -23.960 1.00 . A A . 1781 GLU HB3 1 1
1 166 1 1 13 GLU HG2 H 16.716 19.627 -23.271 1.00 . A A . 1781 GLU HG2 1 1
1 167 1 1 13 GLU HG3 H 16.879 18.889 -24.864 1.00 . A A . 1781 GLU HG3 1 1
1 168 1 1 13 GLU N N 20.889 17.947 -24.174 1.00 . A A . 1781 GLU N 1 1
1 169 1 1 13 GLU O O 19.437 19.220 -26.565 1.00 . A A . 1781 GLU O 1 1
1 170 1 1 13 GLU OE1 O 16.529 16.461 -23.968 1.00 . A A . 1781 GLU OE1 1 1
1 171 1 1 13 GLU OE2 O 16.269 17.436 -22.021 1.00 . A A . 1781 GLU OE2 1 1
1 172 1 1 14 SER C C 17.326 17.955 -28.590 1.00 . A A . 1782 SER C 1 1
1 173 1 1 14 SER CA C 18.545 17.085 -28.215 1.00 . A A . 1782 SER CA 1 1
1 174 1 1 14 SER CB C 18.300 15.653 -28.720 1.00 . A A . 1782 SER CB 1 1
1 175 1 1 14 SER H H 18.736 16.174 -26.291 1.00 . A A . 1782 SER H 1 1
1 176 1 1 14 SER HA H 19.416 17.487 -28.738 1.00 . A A . 1782 SER HA 1 1
1 177 1 1 14 SER HB2 H 17.435 15.229 -28.214 1.00 . A A . 1782 SER HB2 1 1
1 178 1 1 14 SER HB3 H 18.089 15.685 -29.788 1.00 . A A . 1782 SER HB3 1 1
1 179 1 1 14 SER HG H 19.229 13.933 -28.820 1.00 . A A . 1782 SER HG 1 1
1 180 1 1 14 SER N N 18.841 17.061 -26.767 1.00 . A A . 1782 SER N 1 1
1 181 1 1 14 SER O O 16.442 18.214 -27.769 1.00 . A A . 1782 SER O 1 1
1 182 1 1 14 SER OG O 19.438 14.835 -28.489 1.00 . A A . 1782 SER OG 1 1
1 183 1 1 15 THR C C 15.757 18.677 -31.813 1.00 . A A . 1783 THR C 1 1
1 184 1 1 15 THR CA C 16.187 19.204 -30.439 1.00 . A A . 1783 THR CA 1 1
1 185 1 1 15 THR CB C 16.604 20.690 -30.536 1.00 . A A . 1783 THR CB 1 1
1 186 1 1 15 THR CG2 C 16.641 21.367 -29.164 1.00 . A A . 1783 THR CG2 1 1
1 187 1 1 15 THR H H 18.035 18.138 -30.461 1.00 . A A . 1783 THR H 1 1
1 188 1 1 15 THR HA H 15.302 19.166 -29.804 1.00 . A A . 1783 THR HA 1 1
1 189 1 1 15 THR HB H 15.873 21.222 -31.145 1.00 . A A . 1783 THR HB 1 1
1 190 1 1 15 THR HG1 H 17.843 20.459 -32.001 1.00 . A A . 1783 THR HG1 1 1
1 191 1 1 15 THR HG21 H 16.860 22.427 -29.286 1.00 . A A . 1783 THR HG21 1 1
1 192 1 1 15 THR HG22 H 17.411 20.910 -28.539 1.00 . A A . 1783 THR HG22 1 1
1 193 1 1 15 THR HG23 H 15.675 21.260 -28.674 1.00 . A A . 1783 THR HG23 1 1
1 194 1 1 15 THR N N 17.254 18.367 -29.858 1.00 . A A . 1783 THR N 1 1
1 195 1 1 15 THR O O 16.414 18.927 -32.826 1.00 . A A . 1783 THR O 1 1
1 196 1 1 15 THR OG1 O 17.891 20.853 -31.113 1.00 . A A . 1783 THR OG1 1 1
1 197 1 1 16 GLU C C 12.506 17.359 -33.011 1.00 . A A . 1784 GLU C 1 1
1 198 1 1 16 GLU CA C 14.058 17.341 -33.075 1.00 . A A . 1784 GLU CA 1 1
1 199 1 1 16 GLU CB C 14.623 15.919 -33.293 1.00 . A A . 1784 GLU CB 1 1
1 200 1 1 16 GLU CD C 14.957 13.578 -32.399 1.00 . A A . 1784 GLU CD 1 1
1 201 1 1 16 GLU CG C 14.207 14.909 -32.215 1.00 . A A . 1784 GLU CG 1 1
1 202 1 1 16 GLU H H 14.173 17.751 -30.989 1.00 . A A . 1784 GLU H 1 1
1 203 1 1 16 GLU HA H 14.356 17.957 -33.927 1.00 . A A . 1784 GLU HA 1 1
1 204 1 1 16 GLU HB2 H 14.291 15.538 -34.258 1.00 . A A . 1784 GLU HB2 1 1
1 205 1 1 16 GLU HB3 H 15.712 15.978 -33.312 1.00 . A A . 1784 GLU HB3 1 1
1 206 1 1 16 GLU HG2 H 14.434 15.321 -31.223 1.00 . A A . 1784 GLU HG2 1 1
1 207 1 1 16 GLU HG3 H 13.132 14.739 -32.281 1.00 . A A . 1784 GLU HG3 1 1
1 208 1 1 16 GLU N N 14.665 17.914 -31.858 1.00 . A A . 1784 GLU N 1 1
1 209 1 1 16 GLU O O 11.954 17.417 -31.908 1.00 . A A . 1784 GLU O 1 1
1 210 1 1 16 GLU OE1 O 14.504 12.724 -33.198 1.00 . A A . 1784 GLU OE1 1 1
1 211 1 1 16 GLU OE2 O 16.014 13.372 -31.747 1.00 . A A . 1784 GLU OE2 1 1
1 212 1 1 17 PRO C C 9.589 16.097 -33.739 1.00 . A A . 1785 PRO C 1 1
1 213 1 1 17 PRO CA C 10.312 17.392 -34.156 1.00 . A A . 1785 PRO CA 1 1
1 214 1 1 17 PRO CB C 9.955 17.777 -35.595 1.00 . A A . 1785 PRO CB 1 1
1 215 1 1 17 PRO CD C 12.295 17.291 -35.513 1.00 . A A . 1785 PRO CD 1 1
1 216 1 1 17 PRO CG C 11.076 17.138 -36.421 1.00 . A A . 1785 PRO CG 1 1
1 217 1 1 17 PRO HA H 9.987 18.191 -33.491 1.00 . A A . 1785 PRO HA 1 1
1 218 1 1 17 PRO HB2 H 8.977 17.406 -35.892 1.00 . A A . 1785 PRO HB2 1 1
1 219 1 1 17 PRO HB3 H 10.001 18.864 -35.707 1.00 . A A . 1785 PRO HB3 1 1
1 220 1 1 17 PRO HD2 H 12.987 16.472 -35.695 1.00 . A A . 1785 PRO HD2 1 1
1 221 1 1 17 PRO HD3 H 12.787 18.245 -35.718 1.00 . A A . 1785 PRO HD3 1 1
1 222 1 1 17 PRO HG2 H 10.869 16.082 -36.579 1.00 . A A . 1785 PRO HG2 1 1
1 223 1 1 17 PRO HG3 H 11.219 17.639 -37.376 1.00 . A A . 1785 PRO HG3 1 1
1 224 1 1 17 PRO N N 11.780 17.293 -34.148 1.00 . A A . 1785 PRO N 1 1
1 225 1 1 17 PRO O O 8.421 16.157 -33.347 1.00 . A A . 1785 PRO O 1 1
1 226 1 1 18 LEU C C 9.906 13.293 -31.946 1.00 . A A . 1786 LEU C 1 1
1 227 1 1 18 LEU CA C 9.698 13.624 -33.441 1.00 . A A . 1786 LEU CA 1 1
1 228 1 1 18 LEU CB C 10.347 12.540 -34.329 1.00 . A A . 1786 LEU CB 1 1
1 229 1 1 18 LEU CD1 C 10.928 11.666 -36.612 1.00 . A A . 1786 LEU CD1 1 1
1 230 1 1 18 LEU CD2 C 8.640 12.491 -36.240 1.00 . A A . 1786 LEU CD2 1 1
1 231 1 1 18 LEU CG C 10.105 12.698 -35.847 1.00 . A A . 1786 LEU CG 1 1
1 232 1 1 18 LEU H H 11.220 14.994 -34.094 1.00 . A A . 1786 LEU H 1 1
1 233 1 1 18 LEU HA H 8.627 13.617 -33.632 1.00 . A A . 1786 LEU HA 1 1
1 234 1 1 18 LEU HB2 H 11.424 12.554 -34.150 1.00 . A A . 1786 LEU HB2 1 1
1 235 1 1 18 LEU HB3 H 9.981 11.558 -34.032 1.00 . A A . 1786 LEU HB3 1 1
1 236 1 1 18 LEU HD11 H 10.815 11.838 -37.683 1.00 . A A . 1786 LEU HD11 1 1
1 237 1 1 18 LEU HD12 H 10.594 10.656 -36.376 1.00 . A A . 1786 LEU HD12 1 1
1 238 1 1 18 LEU HD13 H 11.979 11.770 -36.353 1.00 . A A . 1786 LEU HD13 1 1
1 239 1 1 18 LEU HD21 H 8.525 12.585 -37.321 1.00 . A A . 1786 LEU HD21 1 1
1 240 1 1 18 LEU HD22 H 8.019 13.256 -35.774 1.00 . A A . 1786 LEU HD22 1 1
1 241 1 1 18 LEU HD23 H 8.304 11.509 -35.914 1.00 . A A . 1786 LEU HD23 1 1
1 242 1 1 18 LEU HG H 10.415 13.689 -36.172 1.00 . A A . 1786 LEU HG 1 1
1 243 1 1 18 LEU N N 10.255 14.938 -33.808 1.00 . A A . 1786 LEU N 1 1
1 244 1 1 18 LEU O O 10.731 13.904 -31.259 1.00 . A A . 1786 LEU O 1 1
1 245 1 1 19 SER C C 9.282 10.124 -30.159 1.00 . A A . 1787 SER C 1 1
1 246 1 1 19 SER CA C 9.394 11.657 -30.120 1.00 . A A . 1787 SER CA 1 1
1 247 1 1 19 SER CB C 8.392 12.245 -29.116 1.00 . A A . 1787 SER CB 1 1
1 248 1 1 19 SER H H 8.486 11.871 -32.048 1.00 . A A . 1787 SER H 1 1
1 249 1 1 19 SER HA H 10.397 11.892 -29.765 1.00 . A A . 1787 SER HA 1 1
1 250 1 1 19 SER HB2 H 8.677 11.935 -28.110 1.00 . A A . 1787 SER HB2 1 1
1 251 1 1 19 SER HB3 H 8.432 13.334 -29.167 1.00 . A A . 1787 SER HB3 1 1
1 252 1 1 19 SER HG H 6.459 12.291 -28.770 1.00 . A A . 1787 SER HG 1 1
1 253 1 1 19 SER N N 9.207 12.270 -31.447 1.00 . A A . 1787 SER N 1 1
1 254 1 1 19 SER O O 8.931 9.530 -31.183 1.00 . A A . 1787 SER O 1 1
1 255 1 1 19 SER OG O 7.064 11.801 -29.376 1.00 . A A . 1787 SER OG 1 1
1 256 1 1 20 GLU C C 8.071 7.449 -29.228 1.00 . A A . 1788 GLU C 1 1
1 257 1 1 20 GLU CA C 9.469 7.998 -28.874 1.00 . A A . 1788 GLU CA 1 1
1 258 1 1 20 GLU CB C 9.840 7.634 -27.421 1.00 . A A . 1788 GLU CB 1 1
1 259 1 1 20 GLU CD C 11.421 5.674 -27.818 1.00 . A A . 1788 GLU CD 1 1
1 260 1 1 20 GLU CG C 10.097 6.137 -27.175 1.00 . A A . 1788 GLU CG 1 1
1 261 1 1 20 GLU H H 9.858 10.010 -28.241 1.00 . A A . 1788 GLU H 1 1
1 262 1 1 20 GLU HA H 10.184 7.528 -29.549 1.00 . A A . 1788 GLU HA 1 1
1 263 1 1 20 GLU HB2 H 10.739 8.182 -27.139 1.00 . A A . 1788 GLU HB2 1 1
1 264 1 1 20 GLU HB3 H 9.032 7.964 -26.762 1.00 . A A . 1788 GLU HB3 1 1
1 265 1 1 20 GLU HG2 H 10.147 5.976 -26.096 1.00 . A A . 1788 GLU HG2 1 1
1 266 1 1 20 GLU HG3 H 9.263 5.542 -27.542 1.00 . A A . 1788 GLU HG3 1 1
1 267 1 1 20 GLU N N 9.560 9.461 -29.033 1.00 . A A . 1788 GLU N 1 1
1 268 1 1 20 GLU O O 7.942 6.360 -29.792 1.00 . A A . 1788 GLU O 1 1
1 269 1 1 20 GLU OE1 O 12.501 5.877 -27.208 1.00 . A A . 1788 GLU OE1 1 1
1 270 1 1 20 GLU OE2 O 11.396 5.107 -28.938 1.00 . A A . 1788 GLU OE2 1 1
1 271 1 1 21 ASP C C 5.333 7.707 -30.731 1.00 . A A . 1789 ASP C 1 1
1 272 1 1 21 ASP CA C 5.622 7.857 -29.225 1.00 . A A . 1789 ASP CA 1 1
1 273 1 1 21 ASP CB C 4.697 8.914 -28.603 1.00 . A A . 1789 ASP CB 1 1
1 274 1 1 21 ASP CG C 3.213 8.534 -28.708 1.00 . A A . 1789 ASP CG 1 1
1 275 1 1 21 ASP H H 7.203 9.113 -28.512 1.00 . A A . 1789 ASP H 1 1
1 276 1 1 21 ASP HA H 5.403 6.901 -28.753 1.00 . A A . 1789 ASP HA 1 1
1 277 1 1 21 ASP HB2 H 4.962 9.043 -27.551 1.00 . A A . 1789 ASP HB2 1 1
1 278 1 1 21 ASP HB3 H 4.874 9.873 -29.096 1.00 . A A . 1789 ASP HB3 1 1
1 279 1 1 21 ASP N N 7.015 8.212 -28.936 1.00 . A A . 1789 ASP N 1 1
1 280 1 1 21 ASP O O 4.537 6.856 -31.123 1.00 . A A . 1789 ASP O 1 1
1 281 1 1 21 ASP OD1 O 2.768 7.614 -27.974 1.00 . A A . 1789 ASP OD1 1 1
1 282 1 1 21 ASP OD2 O 2.471 9.180 -29.487 1.00 . A A . 1789 ASP OD2 1 1
1 283 1 1 22 ASP C C 6.424 7.025 -33.577 1.00 . A A . 1790 ASP C 1 1
1 284 1 1 22 ASP CA C 5.889 8.368 -33.056 1.00 . A A . 1790 ASP CA 1 1
1 285 1 1 22 ASP CB C 6.621 9.525 -33.755 1.00 . A A . 1790 ASP CB 1 1
1 286 1 1 22 ASP CG C 6.033 10.896 -33.403 1.00 . A A . 1790 ASP CG 1 1
1 287 1 1 22 ASP H H 6.692 9.124 -31.207 1.00 . A A . 1790 ASP H 1 1
1 288 1 1 22 ASP HA H 4.834 8.424 -33.318 1.00 . A A . 1790 ASP HA 1 1
1 289 1 1 22 ASP HB2 H 7.682 9.494 -33.505 1.00 . A A . 1790 ASP HB2 1 1
1 290 1 1 22 ASP HB3 H 6.541 9.394 -34.836 1.00 . A A . 1790 ASP HB3 1 1
1 291 1 1 22 ASP N N 6.011 8.479 -31.593 1.00 . A A . 1790 ASP N 1 1
1 292 1 1 22 ASP O O 5.750 6.345 -34.356 1.00 . A A . 1790 ASP O 1 1
1 293 1 1 22 ASP OD1 O 4.800 11.085 -33.545 1.00 . A A . 1790 ASP OD1 1 1
1 294 1 1 22 ASP OD2 O 6.815 11.801 -33.030 1.00 . A A . 1790 ASP OD2 1 1
1 295 1 1 23 PHE C C 7.431 4.145 -32.903 1.00 . A A . 1791 PHE C 1 1
1 296 1 1 23 PHE CA C 8.225 5.334 -33.473 1.00 . A A . 1791 PHE CA 1 1
1 297 1 1 23 PHE CB C 9.688 5.317 -33.005 1.00 . A A . 1791 PHE CB 1 1
1 298 1 1 23 PHE CD1 C 10.857 6.373 -34.989 1.00 . A A . 1791 PHE CD1 1 1
1 299 1 1 23 PHE CD2 C 10.974 7.503 -32.839 1.00 . A A . 1791 PHE CD2 1 1
1 300 1 1 23 PHE CE1 C 11.601 7.412 -35.577 1.00 . A A . 1791 PHE CE1 1 1
1 301 1 1 23 PHE CE2 C 11.729 8.538 -33.417 1.00 . A A . 1791 PHE CE2 1 1
1 302 1 1 23 PHE CG C 10.535 6.417 -33.619 1.00 . A A . 1791 PHE CG 1 1
1 303 1 1 23 PHE CZ C 12.038 8.496 -34.789 1.00 . A A . 1791 PHE CZ 1 1
1 304 1 1 23 PHE H H 8.095 7.228 -32.478 1.00 . A A . 1791 PHE H 1 1
1 305 1 1 23 PHE HA H 8.213 5.229 -34.560 1.00 . A A . 1791 PHE HA 1 1
1 306 1 1 23 PHE HB2 H 9.710 5.401 -31.913 1.00 . A A . 1791 PHE HB2 1 1
1 307 1 1 23 PHE HB3 H 10.119 4.350 -33.272 1.00 . A A . 1791 PHE HB3 1 1
1 308 1 1 23 PHE HD1 H 10.528 5.538 -35.590 1.00 . A A . 1791 PHE HD1 1 1
1 309 1 1 23 PHE HD2 H 10.728 7.546 -31.788 1.00 . A A . 1791 PHE HD2 1 1
1 310 1 1 23 PHE HE1 H 11.835 7.374 -36.632 1.00 . A A . 1791 PHE HE1 1 1
1 311 1 1 23 PHE HE2 H 12.052 9.378 -32.815 1.00 . A A . 1791 PHE HE2 1 1
1 312 1 1 23 PHE HZ H 12.617 9.296 -35.232 1.00 . A A . 1791 PHE HZ 1 1
1 313 1 1 23 PHE N N 7.613 6.620 -33.127 1.00 . A A . 1791 PHE N 1 1
1 314 1 1 23 PHE O O 7.195 3.164 -33.607 1.00 . A A . 1791 PHE O 1 1
1 315 1 1 24 ASP C C 4.780 3.036 -31.843 1.00 . A A . 1792 ASP C 1 1
1 316 1 1 24 ASP CA C 6.076 3.240 -31.036 1.00 . A A . 1792 ASP CA 1 1
1 317 1 1 24 ASP CB C 5.789 3.637 -29.585 1.00 . A A . 1792 ASP CB 1 1
1 318 1 1 24 ASP CG C 4.961 2.565 -28.859 1.00 . A A . 1792 ASP CG 1 1
1 319 1 1 24 ASP H H 7.218 5.056 -31.116 1.00 . A A . 1792 ASP H 1 1
1 320 1 1 24 ASP HA H 6.604 2.282 -31.020 1.00 . A A . 1792 ASP HA 1 1
1 321 1 1 24 ASP HB2 H 6.730 3.777 -29.056 1.00 . A A . 1792 ASP HB2 1 1
1 322 1 1 24 ASP HB3 H 5.253 4.587 -29.575 1.00 . A A . 1792 ASP HB3 1 1
1 323 1 1 24 ASP N N 6.960 4.237 -31.653 1.00 . A A . 1792 ASP N 1 1
1 324 1 1 24 ASP O O 4.417 1.903 -32.162 1.00 . A A . 1792 ASP O 1 1
1 325 1 1 24 ASP OD1 O 5.534 1.508 -28.488 1.00 . A A . 1792 ASP OD1 1 1
1 326 1 1 24 ASP OD2 O 3.743 2.777 -28.635 1.00 . A A . 1792 ASP OD2 1 1
1 327 1 1 25 MET C C 3.287 3.495 -34.505 1.00 . A A . 1793 MET C 1 1
1 328 1 1 25 MET CA C 2.957 4.133 -33.145 1.00 . A A . 1793 MET CA 1 1
1 329 1 1 25 MET CB C 2.413 5.564 -33.276 1.00 . A A . 1793 MET CB 1 1
1 330 1 1 25 MET CE C 2.568 7.870 -35.674 1.00 . A A . 1793 MET CE 1 1
1 331 1 1 25 MET CG C 1.305 5.750 -34.325 1.00 . A A . 1793 MET CG 1 1
1 332 1 1 25 MET H H 4.469 5.030 -31.920 1.00 . A A . 1793 MET H 1 1
1 333 1 1 25 MET HA H 2.178 3.522 -32.688 1.00 . A A . 1793 MET HA 1 1
1 334 1 1 25 MET HB2 H 2.008 5.856 -32.307 1.00 . A A . 1793 MET HB2 1 1
1 335 1 1 25 MET HB3 H 3.230 6.250 -33.497 1.00 . A A . 1793 MET HB3 1 1
1 336 1 1 25 MET HE1 H 1.891 8.479 -35.079 1.00 . A A . 1793 MET HE1 1 1
1 337 1 1 25 MET HE2 H 3.514 7.755 -35.153 1.00 . A A . 1793 MET HE2 1 1
1 338 1 1 25 MET HE3 H 2.749 8.373 -36.624 1.00 . A A . 1793 MET HE3 1 1
1 339 1 1 25 MET HG2 H 0.726 4.826 -34.413 1.00 . A A . 1793 MET HG2 1 1
1 340 1 1 25 MET HG3 H 0.634 6.530 -33.962 1.00 . A A . 1793 MET HG3 1 1
1 341 1 1 25 MET N N 4.117 4.131 -32.236 1.00 . A A . 1793 MET N 1 1
1 342 1 1 25 MET O O 2.540 2.628 -34.959 1.00 . A A . 1793 MET O 1 1
1 343 1 1 25 MET SD S 1.839 6.239 -35.992 1.00 . A A . 1793 MET SD 1 1
1 344 1 1 26 PHE C C 4.981 1.699 -36.274 1.00 . A A . 1794 PHE C 1 1
1 345 1 1 26 PHE CA C 4.870 3.228 -36.381 1.00 . A A . 1794 PHE CA 1 1
1 346 1 1 26 PHE CB C 6.191 3.863 -36.844 1.00 . A A . 1794 PHE CB 1 1
1 347 1 1 26 PHE CD1 C 7.384 2.283 -38.450 1.00 . A A . 1794 PHE CD1 1 1
1 348 1 1 26 PHE CD2 C 6.262 4.246 -39.356 1.00 . A A . 1794 PHE CD2 1 1
1 349 1 1 26 PHE CE1 C 7.799 1.926 -39.747 1.00 . A A . 1794 PHE CE1 1 1
1 350 1 1 26 PHE CE2 C 6.687 3.894 -40.651 1.00 . A A . 1794 PHE CE2 1 1
1 351 1 1 26 PHE CG C 6.619 3.453 -38.247 1.00 . A A . 1794 PHE CG 1 1
1 352 1 1 26 PHE CZ C 7.458 2.735 -40.846 1.00 . A A . 1794 PHE CZ 1 1
1 353 1 1 26 PHE H H 4.988 4.580 -34.721 1.00 . A A . 1794 PHE H 1 1
1 354 1 1 26 PHE HA H 4.125 3.440 -37.145 1.00 . A A . 1794 PHE HA 1 1
1 355 1 1 26 PHE HB2 H 6.089 4.944 -36.823 1.00 . A A . 1794 PHE HB2 1 1
1 356 1 1 26 PHE HB3 H 6.986 3.595 -36.151 1.00 . A A . 1794 PHE HB3 1 1
1 357 1 1 26 PHE HD1 H 7.660 1.659 -37.609 1.00 . A A . 1794 PHE HD1 1 1
1 358 1 1 26 PHE HD2 H 5.652 5.125 -39.220 1.00 . A A . 1794 PHE HD2 1 1
1 359 1 1 26 PHE HE1 H 8.387 1.035 -39.906 1.00 . A A . 1794 PHE HE1 1 1
1 360 1 1 26 PHE HE2 H 6.408 4.507 -41.494 1.00 . A A . 1794 PHE HE2 1 1
1 361 1 1 26 PHE HZ H 7.776 2.459 -41.841 1.00 . A A . 1794 PHE HZ 1 1
1 362 1 1 26 PHE N N 4.422 3.842 -35.129 1.00 . A A . 1794 PHE N 1 1
1 363 1 1 26 PHE O O 4.375 0.991 -37.076 1.00 . A A . 1794 PHE O 1 1
1 364 1 1 27 TYR C C 4.563 -0.987 -34.659 1.00 . A A . 1795 TYR C 1 1
1 365 1 1 27 TYR CA C 5.869 -0.262 -35.059 1.00 . A A . 1795 TYR CA 1 1
1 366 1 1 27 TYR CB C 6.971 -0.521 -34.018 1.00 . A A . 1795 TYR CB 1 1
1 367 1 1 27 TYR CD1 C 8.918 -0.327 -35.645 1.00 . A A . 1795 TYR CD1 1 1
1 368 1 1 27 TYR CD2 C 9.106 0.728 -33.463 1.00 . A A . 1795 TYR CD2 1 1
1 369 1 1 27 TYR CE1 C 10.198 0.155 -35.990 1.00 . A A . 1795 TYR CE1 1 1
1 370 1 1 27 TYR CE2 C 10.389 1.202 -33.796 1.00 . A A . 1795 TYR CE2 1 1
1 371 1 1 27 TYR CG C 8.356 -0.019 -34.390 1.00 . A A . 1795 TYR CG 1 1
1 372 1 1 27 TYR CZ C 10.940 0.915 -35.063 1.00 . A A . 1795 TYR CZ 1 1
1 373 1 1 27 TYR H H 6.175 1.835 -34.654 1.00 . A A . 1795 TYR H 1 1
1 374 1 1 27 TYR HA H 6.192 -0.709 -35.997 1.00 . A A . 1795 TYR HA 1 1
1 375 1 1 27 TYR HB2 H 6.662 -0.077 -33.069 1.00 . A A . 1795 TYR HB2 1 1
1 376 1 1 27 TYR HB3 H 7.050 -1.601 -33.852 1.00 . A A . 1795 TYR HB3 1 1
1 377 1 1 27 TYR HD1 H 8.370 -0.923 -36.364 1.00 . A A . 1795 TYR HD1 1 1
1 378 1 1 27 TYR HD2 H 8.691 0.963 -32.491 1.00 . A A . 1795 TYR HD2 1 1
1 379 1 1 27 TYR HE1 H 10.613 -0.069 -36.965 1.00 . A A . 1795 TYR HE1 1 1
1 380 1 1 27 TYR HE2 H 10.960 1.783 -33.086 1.00 . A A . 1795 TYR HE2 1 1
1 381 1 1 27 TYR HH H 12.456 1.076 -36.259 1.00 . A A . 1795 TYR HH 1 1
1 382 1 1 27 TYR N N 5.704 1.181 -35.273 1.00 . A A . 1795 TYR N 1 1
1 383 1 1 27 TYR O O 4.355 -2.133 -35.064 1.00 . A A . 1795 TYR O 1 1
1 384 1 1 27 TYR OH O 12.186 1.369 -35.377 1.00 . A A . 1795 TYR OH 1 1
1 385 1 1 28 GLU C C 1.487 -1.118 -34.855 1.00 . A A . 1796 GLU C 1 1
1 386 1 1 28 GLU CA C 2.329 -0.877 -33.593 1.00 . A A . 1796 GLU CA 1 1
1 387 1 1 28 GLU CB C 1.605 0.057 -32.602 1.00 . A A . 1796 GLU CB 1 1
1 388 1 1 28 GLU CD C -0.369 0.361 -31.036 1.00 . A A . 1796 GLU CD 1 1
1 389 1 1 28 GLU CG C 0.267 -0.521 -32.127 1.00 . A A . 1796 GLU CG 1 1
1 390 1 1 28 GLU H H 3.905 0.578 -33.566 1.00 . A A . 1796 GLU H 1 1
1 391 1 1 28 GLU HA H 2.460 -1.846 -33.106 1.00 . A A . 1796 GLU HA 1 1
1 392 1 1 28 GLU HB2 H 2.240 0.202 -31.727 1.00 . A A . 1796 GLU HB2 1 1
1 393 1 1 28 GLU HB3 H 1.435 1.026 -33.077 1.00 . A A . 1796 GLU HB3 1 1
1 394 1 1 28 GLU HG2 H -0.417 -0.608 -32.973 1.00 . A A . 1796 GLU HG2 1 1
1 395 1 1 28 GLU HG3 H 0.431 -1.527 -31.725 1.00 . A A . 1796 GLU HG3 1 1
1 396 1 1 28 GLU N N 3.659 -0.340 -33.913 1.00 . A A . 1796 GLU N 1 1
1 397 1 1 28 GLU O O 0.928 -2.204 -35.043 1.00 . A A . 1796 GLU O 1 1
1 398 1 1 28 GLU OE1 O -1.122 1.305 -31.371 1.00 . A A . 1796 GLU OE1 1 1
1 399 1 1 28 GLU OE2 O -0.140 0.099 -29.827 1.00 . A A . 1796 GLU OE2 1 1
1 400 1 1 29 ILE C C 1.433 -1.158 -38.020 1.00 . A A . 1797 ILE C 1 1
1 401 1 1 29 ILE CA C 0.710 -0.224 -37.035 1.00 . A A . 1797 ILE CA 1 1
1 402 1 1 29 ILE CB C 0.483 1.191 -37.615 1.00 . A A . 1797 ILE CB 1 1
1 403 1 1 29 ILE CD1 C -1.760 1.611 -36.329 1.00 . A A . 1797 ILE CD1 1 1
1 404 1 1 29 ILE CG1 C -0.344 2.101 -36.669 1.00 . A A . 1797 ILE CG1 1 1
1 405 1 1 29 ILE CG2 C -0.193 1.151 -38.997 1.00 . A A . 1797 ILE CG2 1 1
1 406 1 1 29 ILE H H 1.890 0.740 -35.519 1.00 . A A . 1797 ILE H 1 1
1 407 1 1 29 ILE HA H -0.268 -0.670 -36.866 1.00 . A A . 1797 ILE HA 1 1
1 408 1 1 29 ILE HB H 1.461 1.668 -37.742 1.00 . A A . 1797 ILE HB 1 1
1 409 1 1 29 ILE HD11 H -2.245 2.350 -35.693 1.00 . A A . 1797 ILE HD11 1 1
1 410 1 1 29 ILE HD12 H -2.360 1.492 -37.228 1.00 . A A . 1797 ILE HD12 1 1
1 411 1 1 29 ILE HD13 H -1.721 0.672 -35.780 1.00 . A A . 1797 ILE HD13 1 1
1 412 1 1 29 ILE HG12 H 0.192 2.223 -35.730 1.00 . A A . 1797 ILE HG12 1 1
1 413 1 1 29 ILE HG13 H -0.424 3.086 -37.110 1.00 . A A . 1797 ILE HG13 1 1
1 414 1 1 29 ILE HG21 H -1.131 0.598 -38.957 1.00 . A A . 1797 ILE HG21 1 1
1 415 1 1 29 ILE HG22 H -0.394 2.164 -39.338 1.00 . A A . 1797 ILE HG22 1 1
1 416 1 1 29 ILE HG23 H 0.458 0.674 -39.724 1.00 . A A . 1797 ILE HG23 1 1
1 417 1 1 29 ILE N N 1.410 -0.125 -35.745 1.00 . A A . 1797 ILE N 1 1
1 418 1 1 29 ILE O O 0.770 -1.891 -38.754 1.00 . A A . 1797 ILE O 1 1
1 419 1 1 30 TRP C C 3.201 -3.555 -38.780 1.00 . A A . 1798 TRP C 1 1
1 420 1 1 30 TRP CA C 3.584 -2.068 -38.889 1.00 . A A . 1798 TRP CA 1 1
1 421 1 1 30 TRP CB C 5.076 -1.869 -38.577 1.00 . A A . 1798 TRP CB 1 1
1 422 1 1 30 TRP CD1 C 6.564 -3.883 -39.016 1.00 . A A . 1798 TRP CD1 1 1
1 423 1 1 30 TRP CD2 C 6.412 -2.500 -40.780 1.00 . A A . 1798 TRP CD2 1 1
1 424 1 1 30 TRP CE2 C 7.189 -3.618 -41.193 1.00 . A A . 1798 TRP CE2 1 1
1 425 1 1 30 TRP CE3 C 6.184 -1.487 -41.732 1.00 . A A . 1798 TRP CE3 1 1
1 426 1 1 30 TRP CG C 5.999 -2.711 -39.402 1.00 . A A . 1798 TRP CG 1 1
1 427 1 1 30 TRP CH2 C 7.462 -2.705 -43.418 1.00 . A A . 1798 TRP CH2 1 1
1 428 1 1 30 TRP CZ2 C 7.690 -3.738 -42.497 1.00 . A A . 1798 TRP CZ2 1 1
1 429 1 1 30 TRP CZ3 C 6.702 -1.588 -43.035 1.00 . A A . 1798 TRP CZ3 1 1
1 430 1 1 30 TRP H H 3.256 -0.542 -37.423 1.00 . A A . 1798 TRP H 1 1
1 431 1 1 30 TRP HA H 3.422 -1.774 -39.928 1.00 . A A . 1798 TRP HA 1 1
1 432 1 1 30 TRP HB2 H 5.334 -0.822 -38.738 1.00 . A A . 1798 TRP HB2 1 1
1 433 1 1 30 TRP HB3 H 5.248 -2.101 -37.530 1.00 . A A . 1798 TRP HB3 1 1
1 434 1 1 30 TRP HD1 H 6.440 -4.344 -38.047 1.00 . A A . 1798 TRP HD1 1 1
1 435 1 1 30 TRP HE1 H 7.656 -5.363 -40.094 1.00 . A A . 1798 TRP HE1 1 1
1 436 1 1 30 TRP HE3 H 5.593 -0.627 -41.454 1.00 . A A . 1798 TRP HE3 1 1
1 437 1 1 30 TRP HH2 H 7.863 -2.771 -44.423 1.00 . A A . 1798 TRP HH2 1 1
1 438 1 1 30 TRP HZ2 H 8.236 -4.621 -42.775 1.00 . A A . 1798 TRP HZ2 1 1
1 439 1 1 30 TRP HZ3 H 6.499 -0.798 -43.739 1.00 . A A . 1798 TRP HZ3 1 1
1 440 1 1 30 TRP N N 2.770 -1.203 -38.018 1.00 . A A . 1798 TRP N 1 1
1 441 1 1 30 TRP NE1 N 7.267 -4.420 -40.077 1.00 . A A . 1798 TRP NE1 1 1
1 442 1 1 30 TRP O O 3.059 -4.248 -39.786 1.00 . A A . 1798 TRP O 1 1
1 443 1 1 31 GLU C C 1.258 -5.865 -37.937 1.00 . A A . 1799 GLU C 1 1
1 444 1 1 31 GLU CA C 2.569 -5.422 -37.258 1.00 . A A . 1799 GLU CA 1 1
1 445 1 1 31 GLU CB C 2.485 -5.558 -35.725 1.00 . A A . 1799 GLU CB 1 1
1 446 1 1 31 GLU CD C 2.459 -7.088 -33.707 1.00 . A A . 1799 GLU CD 1 1
1 447 1 1 31 GLU CG C 2.430 -7.010 -35.247 1.00 . A A . 1799 GLU CG 1 1
1 448 1 1 31 GLU H H 3.067 -3.413 -36.773 1.00 . A A . 1799 GLU H 1 1
1 449 1 1 31 GLU HA H 3.361 -6.087 -37.616 1.00 . A A . 1799 GLU HA 1 1
1 450 1 1 31 GLU HB2 H 3.368 -5.091 -35.279 1.00 . A A . 1799 GLU HB2 1 1
1 451 1 1 31 GLU HB3 H 1.604 -5.024 -35.368 1.00 . A A . 1799 GLU HB3 1 1
1 452 1 1 31 GLU HG2 H 1.518 -7.478 -35.617 1.00 . A A . 1799 GLU HG2 1 1
1 453 1 1 31 GLU HG3 H 3.281 -7.541 -35.674 1.00 . A A . 1799 GLU HG3 1 1
1 454 1 1 31 GLU N N 2.955 -4.040 -37.558 1.00 . A A . 1799 GLU N 1 1
1 455 1 1 31 GLU O O 1.049 -7.058 -38.170 1.00 . A A . 1799 GLU O 1 1
1 456 1 1 31 GLU OE1 O 1.378 -7.056 -33.071 1.00 . A A . 1799 GLU OE1 1 1
1 457 1 1 31 GLU OE2 O 3.566 -7.191 -33.119 1.00 . A A . 1799 GLU OE2 1 1
1 458 1 1 32 LYS C C -0.647 -5.605 -40.521 1.00 . A A . 1800 LYS C 1 1
1 459 1 1 32 LYS CA C -0.863 -5.185 -39.058 1.00 . A A . 1800 LYS CA 1 1
1 460 1 1 32 LYS CB C -1.785 -3.949 -38.985 1.00 . A A . 1800 LYS CB 1 1
1 461 1 1 32 LYS CD C -3.022 -2.303 -37.503 1.00 . A A . 1800 LYS CD 1 1
1 462 1 1 32 LYS CE C -3.272 -1.800 -36.069 1.00 . A A . 1800 LYS CE 1 1
1 463 1 1 32 LYS CG C -2.055 -3.494 -37.541 1.00 . A A . 1800 LYS CG 1 1
1 464 1 1 32 LYS H H 0.655 -3.959 -38.144 1.00 . A A . 1800 LYS H 1 1
1 465 1 1 32 LYS HA H -1.378 -6.020 -38.573 1.00 . A A . 1800 LYS HA 1 1
1 466 1 1 32 LYS HB2 H -1.338 -3.128 -39.546 1.00 . A A . 1800 LYS HB2 1 1
1 467 1 1 32 LYS HB3 H -2.737 -4.206 -39.455 1.00 . A A . 1800 LYS HB3 1 1
1 468 1 1 32 LYS HD2 H -2.598 -1.484 -38.081 1.00 . A A . 1800 LYS HD2 1 1
1 469 1 1 32 LYS HD3 H -3.977 -2.587 -37.960 1.00 . A A . 1800 LYS HD3 1 1
1 470 1 1 32 LYS HE2 H -2.309 -1.606 -35.586 1.00 . A A . 1800 LYS HE2 1 1
1 471 1 1 32 LYS HE3 H -3.817 -0.852 -36.124 1.00 . A A . 1800 LYS HE3 1 1
1 472 1 1 32 LYS HG2 H -2.471 -4.330 -36.984 1.00 . A A . 1800 LYS HG2 1 1
1 473 1 1 32 LYS HG3 H -1.118 -3.187 -37.072 1.00 . A A . 1800 LYS HG3 1 1
1 474 1 1 32 LYS HZ1 H -3.592 -3.656 -35.151 1.00 . A A . 1800 LYS HZ1 1 1
1 475 1 1 32 LYS HZ2 H -4.968 -2.941 -35.681 1.00 . A A . 1800 LYS HZ2 1 1
1 476 1 1 32 LYS HZ3 H -4.233 -2.399 -34.333 1.00 . A A . 1800 LYS HZ3 1 1
1 477 1 1 32 LYS N N 0.392 -4.920 -38.330 1.00 . A A . 1800 LYS N 1 1
1 478 1 1 32 LYS NZ N -4.064 -2.767 -35.259 1.00 . A A . 1800 LYS NZ 1 1
1 479 1 1 32 LYS O O -1.521 -6.246 -41.103 1.00 . A A . 1800 LYS O 1 1
1 480 1 1 33 PHE C C 2.100 -6.544 -42.595 1.00 . A A . 1801 PHE C 1 1
1 481 1 1 33 PHE CA C 0.906 -5.577 -42.490 1.00 . A A . 1801 PHE CA 1 1
1 482 1 1 33 PHE CB C 1.205 -4.266 -43.233 1.00 . A A . 1801 PHE CB 1 1
1 483 1 1 33 PHE CD1 C -0.940 -3.334 -44.216 1.00 . A A . 1801 PHE CD1 1 1
1 484 1 1 33 PHE CD2 C -0.088 -2.381 -42.139 1.00 . A A . 1801 PHE CD2 1 1
1 485 1 1 33 PHE CE1 C -2.056 -2.484 -44.136 1.00 . A A . 1801 PHE CE1 1 1
1 486 1 1 33 PHE CE2 C -1.208 -1.540 -42.055 1.00 . A A . 1801 PHE CE2 1 1
1 487 1 1 33 PHE CG C 0.043 -3.287 -43.211 1.00 . A A . 1801 PHE CG 1 1
1 488 1 1 33 PHE CZ C -2.191 -1.595 -43.054 1.00 . A A . 1801 PHE CZ 1 1
1 489 1 1 33 PHE H H 1.126 -4.696 -40.542 1.00 . A A . 1801 PHE H 1 1
1 490 1 1 33 PHE HA H 0.071 -6.065 -43.001 1.00 . A A . 1801 PHE HA 1 1
1 491 1 1 33 PHE HB2 H 2.079 -3.789 -42.782 1.00 . A A . 1801 PHE HB2 1 1
1 492 1 1 33 PHE HB3 H 1.460 -4.492 -44.271 1.00 . A A . 1801 PHE HB3 1 1
1 493 1 1 33 PHE HD1 H -0.850 -4.039 -45.034 1.00 . A A . 1801 PHE HD1 1 1
1 494 1 1 33 PHE HD2 H 0.656 -2.357 -41.356 1.00 . A A . 1801 PHE HD2 1 1
1 495 1 1 33 PHE HE1 H -2.827 -2.538 -44.895 1.00 . A A . 1801 PHE HE1 1 1
1 496 1 1 33 PHE HE2 H -1.319 -0.857 -41.221 1.00 . A A . 1801 PHE HE2 1 1
1 497 1 1 33 PHE HZ H -3.066 -0.964 -42.981 1.00 . A A . 1801 PHE HZ 1 1
1 498 1 1 33 PHE N N 0.514 -5.277 -41.099 1.00 . A A . 1801 PHE N 1 1
1 499 1 1 33 PHE O O 2.218 -7.276 -43.578 1.00 . A A . 1801 PHE O 1 1
1 500 1 1 34 ASP C C 3.932 -8.279 -40.012 1.00 . A A . 1802 ASP C 1 1
1 501 1 1 34 ASP CA C 4.033 -7.579 -41.389 1.00 . A A . 1802 ASP CA 1 1
1 502 1 1 34 ASP CB C 5.368 -6.850 -41.611 1.00 . A A . 1802 ASP CB 1 1
1 503 1 1 34 ASP CG C 6.615 -7.724 -41.379 1.00 . A A . 1802 ASP CG 1 1
1 504 1 1 34 ASP H H 2.818 -5.927 -40.824 1.00 . A A . 1802 ASP H 1 1
1 505 1 1 34 ASP HA H 3.967 -8.354 -42.150 1.00 . A A . 1802 ASP HA 1 1
1 506 1 1 34 ASP HB2 H 5.397 -6.457 -42.627 1.00 . A A . 1802 ASP HB2 1 1
1 507 1 1 34 ASP HB3 H 5.394 -6.004 -40.927 1.00 . A A . 1802 ASP HB3 1 1
1 508 1 1 34 ASP N N 2.945 -6.611 -41.561 1.00 . A A . 1802 ASP N 1 1
1 509 1 1 34 ASP O O 4.754 -8.037 -39.117 1.00 . A A . 1802 ASP O 1 1
1 510 1 1 34 ASP OD1 O 6.582 -8.941 -41.684 1.00 . A A . 1802 ASP OD1 1 1
1 511 1 1 34 ASP OD2 O 7.640 -7.191 -40.888 1.00 . A A . 1802 ASP OD2 1 1
1 512 1 1 35 PRO C C 3.851 -11.010 -38.421 1.00 . A A . 1803 PRO C 1 1
1 513 1 1 35 PRO CA C 2.772 -9.921 -38.572 1.00 . A A . 1803 PRO CA 1 1
1 514 1 1 35 PRO CB C 1.365 -10.521 -38.642 1.00 . A A . 1803 PRO CB 1 1
1 515 1 1 35 PRO CD C 1.846 -9.484 -40.738 1.00 . A A . 1803 PRO CD 1 1
1 516 1 1 35 PRO CG C 1.134 -10.698 -40.139 1.00 . A A . 1803 PRO CG 1 1
1 517 1 1 35 PRO HA H 2.827 -9.253 -37.708 1.00 . A A . 1803 PRO HA 1 1
1 518 1 1 35 PRO HB2 H 1.296 -11.463 -38.101 1.00 . A A . 1803 PRO HB2 1 1
1 519 1 1 35 PRO HB3 H 0.643 -9.804 -38.251 1.00 . A A . 1803 PRO HB3 1 1
1 520 1 1 35 PRO HD2 H 2.225 -9.718 -41.734 1.00 . A A . 1803 PRO HD2 1 1
1 521 1 1 35 PRO HD3 H 1.147 -8.649 -40.789 1.00 . A A . 1803 PRO HD3 1 1
1 522 1 1 35 PRO HG2 H 1.621 -11.606 -40.495 1.00 . A A . 1803 PRO HG2 1 1
1 523 1 1 35 PRO HG3 H 0.072 -10.701 -40.386 1.00 . A A . 1803 PRO HG3 1 1
1 524 1 1 35 PRO N N 2.925 -9.154 -39.812 1.00 . A A . 1803 PRO N 1 1
1 525 1 1 35 PRO O O 4.117 -11.472 -37.311 1.00 . A A . 1803 PRO O 1 1
1 526 1 1 36 GLU C C 6.981 -11.646 -39.123 1.00 . A A . 1804 GLU C 1 1
1 527 1 1 36 GLU CA C 5.655 -12.300 -39.576 1.00 . A A . 1804 GLU CA 1 1
1 528 1 1 36 GLU CB C 5.794 -12.831 -41.015 1.00 . A A . 1804 GLU CB 1 1
1 529 1 1 36 GLU CD C 4.400 -14.949 -40.699 1.00 . A A . 1804 GLU CD 1 1
1 530 1 1 36 GLU CG C 4.585 -13.648 -41.504 1.00 . A A . 1804 GLU CG 1 1
1 531 1 1 36 GLU H H 4.216 -10.957 -40.387 1.00 . A A . 1804 GLU H 1 1
1 532 1 1 36 GLU HA H 5.481 -13.150 -38.911 1.00 . A A . 1804 GLU HA 1 1
1 533 1 1 36 GLU HB2 H 5.925 -11.979 -41.687 1.00 . A A . 1804 GLU HB2 1 1
1 534 1 1 36 GLU HB3 H 6.689 -13.454 -41.081 1.00 . A A . 1804 GLU HB3 1 1
1 535 1 1 36 GLU HG2 H 3.681 -13.040 -41.455 1.00 . A A . 1804 GLU HG2 1 1
1 536 1 1 36 GLU HG3 H 4.750 -13.893 -42.558 1.00 . A A . 1804 GLU HG3 1 1
1 537 1 1 36 GLU N N 4.506 -11.389 -39.523 1.00 . A A . 1804 GLU N 1 1
1 538 1 1 36 GLU O O 7.982 -12.344 -38.956 1.00 . A A . 1804 GLU O 1 1
1 539 1 1 36 GLU OE1 O 5.165 -15.924 -40.916 1.00 . A A . 1804 GLU OE1 1 1
1 540 1 1 36 GLU OE2 O 3.488 -15.007 -39.840 1.00 . A A . 1804 GLU OE2 1 1
1 541 1 1 37 ALA C C 9.372 -9.630 -39.446 1.00 . A A . 1805 ALA C 1 1
1 542 1 1 37 ALA CA C 8.149 -9.516 -38.499 1.00 . A A . 1805 ALA CA 1 1
1 543 1 1 37 ALA CB C 8.469 -9.782 -37.017 1.00 . A A . 1805 ALA CB 1 1
1 544 1 1 37 ALA H H 6.146 -9.819 -39.109 1.00 . A A . 1805 ALA H 1 1
1 545 1 1 37 ALA HA H 7.836 -8.472 -38.556 1.00 . A A . 1805 ALA HA 1 1
1 546 1 1 37 ALA HB1 H 8.847 -10.797 -36.890 1.00 . A A . 1805 ALA HB1 1 1
1 547 1 1 37 ALA HB2 H 9.227 -9.073 -36.677 1.00 . A A . 1805 ALA HB2 1 1
1 548 1 1 37 ALA HB3 H 7.568 -9.655 -36.418 1.00 . A A . 1805 ALA HB3 1 1
1 549 1 1 37 ALA N N 6.996 -10.326 -38.896 1.00 . A A . 1805 ALA N 1 1
1 550 1 1 37 ALA O O 10.519 -9.430 -39.025 1.00 . A A . 1805 ALA O 1 1
1 551 1 1 38 THR C C 10.927 -8.737 -42.091 1.00 . A A . 1806 THR C 1 1
1 552 1 1 38 THR CA C 10.181 -10.042 -41.787 1.00 . A A . 1806 THR CA 1 1
1 553 1 1 38 THR CB C 9.584 -10.526 -43.117 1.00 . A A . 1806 THR CB 1 1
1 554 1 1 38 THR CG2 C 8.942 -11.907 -43.009 1.00 . A A . 1806 THR CG2 1 1
1 555 1 1 38 THR H H 8.173 -9.944 -41.002 1.00 . A A . 1806 THR H 1 1
1 556 1 1 38 THR HA H 10.925 -10.777 -41.469 1.00 . A A . 1806 THR HA 1 1
1 557 1 1 38 THR HB H 10.396 -10.606 -43.844 1.00 . A A . 1806 THR HB 1 1
1 558 1 1 38 THR HG1 H 7.890 -9.543 -42.974 1.00 . A A . 1806 THR HG1 1 1
1 559 1 1 38 THR HG21 H 8.118 -11.879 -42.301 1.00 . A A . 1806 THR HG21 1 1
1 560 1 1 38 THR HG22 H 9.684 -12.630 -42.674 1.00 . A A . 1806 THR HG22 1 1
1 561 1 1 38 THR HG23 H 8.560 -12.210 -43.981 1.00 . A A . 1806 THR HG23 1 1
1 562 1 1 38 THR N N 9.150 -9.926 -40.732 1.00 . A A . 1806 THR N 1 1
1 563 1 1 38 THR O O 12.001 -8.789 -42.692 1.00 . A A . 1806 THR O 1 1
1 564 1 1 38 THR OG1 O 8.630 -9.610 -43.616 1.00 . A A . 1806 THR OG1 1 1
1 565 1 1 39 GLN C C 10.548 -5.780 -43.407 1.00 . A A . 1807 GLN C 1 1
1 566 1 1 39 GLN CA C 10.830 -6.224 -41.955 1.00 . A A . 1807 GLN CA 1 1
1 567 1 1 39 GLN CB C 12.294 -5.964 -41.527 1.00 . A A . 1807 GLN CB 1 1
1 568 1 1 39 GLN CD C 11.787 -5.836 -39.020 1.00 . A A . 1807 GLN CD 1 1
1 569 1 1 39 GLN CG C 12.660 -6.450 -40.111 1.00 . A A . 1807 GLN CG 1 1
1 570 1 1 39 GLN H H 9.476 -7.687 -41.215 1.00 . A A . 1807 GLN H 1 1
1 571 1 1 39 GLN HA H 10.212 -5.570 -41.338 1.00 . A A . 1807 GLN HA 1 1
1 572 1 1 39 GLN HB2 H 12.969 -6.434 -42.242 1.00 . A A . 1807 GLN HB2 1 1
1 573 1 1 39 GLN HB3 H 12.474 -4.885 -41.567 1.00 . A A . 1807 GLN HB3 1 1
1 574 1 1 39 GLN HE21 H 10.943 -7.614 -38.522 1.00 . A A . 1807 GLN HE21 1 1
1 575 1 1 39 GLN HE22 H 10.437 -6.196 -37.595 1.00 . A A . 1807 GLN HE22 1 1
1 576 1 1 39 GLN HG2 H 12.600 -7.537 -40.060 1.00 . A A . 1807 GLN HG2 1 1
1 577 1 1 39 GLN HG3 H 13.693 -6.177 -39.908 1.00 . A A . 1807 GLN HG3 1 1
1 578 1 1 39 GLN N N 10.387 -7.594 -41.657 1.00 . A A . 1807 GLN N 1 1
1 579 1 1 39 GLN NE2 N 10.986 -6.620 -38.327 1.00 . A A . 1807 GLN NE2 1 1
1 580 1 1 39 GLN O O 11.103 -4.770 -43.848 1.00 . A A . 1807 GLN O 1 1
1 581 1 1 39 GLN OE1 O 11.820 -4.642 -38.747 1.00 . A A . 1807 GLN OE1 1 1
1 582 1 1 40 PHE C C 7.709 -6.056 -45.663 1.00 . A A . 1808 PHE C 1 1
1 583 1 1 40 PHE CA C 9.240 -6.095 -45.501 1.00 . A A . 1808 PHE CA 1 1
1 584 1 1 40 PHE CB C 9.848 -7.064 -46.533 1.00 . A A . 1808 PHE CB 1 1
1 585 1 1 40 PHE CD1 C 12.248 -6.265 -46.733 1.00 . A A . 1808 PHE CD1 1 1
1 586 1 1 40 PHE CD2 C 11.839 -8.532 -45.951 1.00 . A A . 1808 PHE CD2 1 1
1 587 1 1 40 PHE CE1 C 13.630 -6.466 -46.581 1.00 . A A . 1808 PHE CE1 1 1
1 588 1 1 40 PHE CE2 C 13.224 -8.735 -45.809 1.00 . A A . 1808 PHE CE2 1 1
1 589 1 1 40 PHE CG C 11.346 -7.293 -46.403 1.00 . A A . 1808 PHE CG 1 1
1 590 1 1 40 PHE CZ C 14.123 -7.699 -46.119 1.00 . A A . 1808 PHE CZ 1 1
1 591 1 1 40 PHE H H 9.217 -7.277 -43.711 1.00 . A A . 1808 PHE H 1 1
1 592 1 1 40 PHE HA H 9.616 -5.098 -45.727 1.00 . A A . 1808 PHE HA 1 1
1 593 1 1 40 PHE HB2 H 9.340 -8.024 -46.438 1.00 . A A . 1808 PHE HB2 1 1
1 594 1 1 40 PHE HB3 H 9.641 -6.680 -47.531 1.00 . A A . 1808 PHE HB3 1 1
1 595 1 1 40 PHE HD1 H 11.872 -5.325 -47.106 1.00 . A A . 1808 PHE HD1 1 1
1 596 1 1 40 PHE HD2 H 11.153 -9.331 -45.714 1.00 . A A . 1808 PHE HD2 1 1
1 597 1 1 40 PHE HE1 H 14.329 -5.674 -46.823 1.00 . A A . 1808 PHE HE1 1 1
1 598 1 1 40 PHE HE2 H 13.594 -9.692 -45.463 1.00 . A A . 1808 PHE HE2 1 1
1 599 1 1 40 PHE HZ H 15.190 -7.852 -46.000 1.00 . A A . 1808 PHE HZ 1 1
1 600 1 1 40 PHE N N 9.663 -6.474 -44.139 1.00 . A A . 1808 PHE N 1 1
1 601 1 1 40 PHE O O 6.994 -6.858 -45.051 1.00 . A A . 1808 PHE O 1 1
1 602 1 1 41 ILE C C 5.881 -4.973 -48.645 1.00 . A A . 1809 ILE C 1 1
1 603 1 1 41 ILE CA C 5.848 -5.235 -47.128 1.00 . A A . 1809 ILE CA 1 1
1 604 1 1 41 ILE CB C 4.867 -4.262 -46.421 1.00 . A A . 1809 ILE CB 1 1
1 605 1 1 41 ILE CD1 C 4.238 -1.792 -46.013 1.00 . A A . 1809 ILE CD1 1 1
1 606 1 1 41 ILE CG1 C 5.273 -2.777 -46.567 1.00 . A A . 1809 ILE CG1 1 1
1 607 1 1 41 ILE CG2 C 4.660 -4.671 -44.952 1.00 . A A . 1809 ILE CG2 1 1
1 608 1 1 41 ILE H H 7.878 -4.577 -47.021 1.00 . A A . 1809 ILE H 1 1
1 609 1 1 41 ILE HA H 5.460 -6.247 -47.008 1.00 . A A . 1809 ILE HA 1 1
1 610 1 1 41 ILE HB H 3.897 -4.390 -46.906 1.00 . A A . 1809 ILE HB 1 1
1 611 1 1 41 ILE HD11 H 4.548 -0.776 -46.252 1.00 . A A . 1809 ILE HD11 1 1
1 612 1 1 41 ILE HD12 H 3.257 -1.984 -46.458 1.00 . A A . 1809 ILE HD12 1 1
1 613 1 1 41 ILE HD13 H 4.168 -1.877 -44.928 1.00 . A A . 1809 ILE HD13 1 1
1 614 1 1 41 ILE HG12 H 6.227 -2.609 -46.073 1.00 . A A . 1809 ILE HG12 1 1
1 615 1 1 41 ILE HG13 H 5.391 -2.549 -47.626 1.00 . A A . 1809 ILE HG13 1 1
1 616 1 1 41 ILE HG21 H 3.849 -4.092 -44.508 1.00 . A A . 1809 ILE HG21 1 1
1 617 1 1 41 ILE HG22 H 4.396 -5.723 -44.900 1.00 . A A . 1809 ILE HG22 1 1
1 618 1 1 41 ILE HG23 H 5.569 -4.497 -44.376 1.00 . A A . 1809 ILE HG23 1 1
1 619 1 1 41 ILE N N 7.215 -5.194 -46.562 1.00 . A A . 1809 ILE N 1 1
1 620 1 1 41 ILE O O 6.866 -4.446 -49.168 1.00 . A A . 1809 ILE O 1 1
1 621 1 1 42 GLU C C 4.209 -3.609 -51.066 1.00 . A A . 1810 GLU C 1 1
1 622 1 1 42 GLU CA C 4.644 -5.062 -50.794 1.00 . A A . 1810 GLU CA 1 1
1 623 1 1 42 GLU CB C 3.584 -6.007 -51.392 1.00 . A A . 1810 GLU CB 1 1
1 624 1 1 42 GLU CD C 2.904 -8.381 -51.992 1.00 . A A . 1810 GLU CD 1 1
1 625 1 1 42 GLU CG C 3.996 -7.487 -51.368 1.00 . A A . 1810 GLU CG 1 1
1 626 1 1 42 GLU H H 4.029 -5.735 -48.856 1.00 . A A . 1810 GLU H 1 1
1 627 1 1 42 GLU HA H 5.589 -5.236 -51.302 1.00 . A A . 1810 GLU HA 1 1
1 628 1 1 42 GLU HB2 H 2.644 -5.888 -50.860 1.00 . A A . 1810 GLU HB2 1 1
1 629 1 1 42 GLU HB3 H 3.411 -5.724 -52.427 1.00 . A A . 1810 GLU HB3 1 1
1 630 1 1 42 GLU HG2 H 4.928 -7.613 -51.919 1.00 . A A . 1810 GLU HG2 1 1
1 631 1 1 42 GLU HG3 H 4.176 -7.796 -50.334 1.00 . A A . 1810 GLU HG3 1 1
1 632 1 1 42 GLU N N 4.813 -5.337 -49.359 1.00 . A A . 1810 GLU N 1 1
1 633 1 1 42 GLU O O 3.463 -3.012 -50.282 1.00 . A A . 1810 GLU O 1 1
1 634 1 1 42 GLU OE1 O 1.978 -8.819 -51.262 1.00 . A A . 1810 GLU OE1 1 1
1 635 1 1 42 GLU OE2 O 2.971 -8.668 -53.210 1.00 . A A . 1810 GLU OE2 1 1
1 636 1 1 43 TYR C C 2.571 -1.683 -52.842 1.00 . A A . 1811 TYR C 1 1
1 637 1 1 43 TYR CA C 4.107 -1.738 -52.682 1.00 . A A . 1811 TYR CA 1 1
1 638 1 1 43 TYR CB C 4.841 -1.362 -53.985 1.00 . A A . 1811 TYR CB 1 1
1 639 1 1 43 TYR CD1 C 3.906 0.842 -54.857 1.00 . A A . 1811 TYR CD1 1 1
1 640 1 1 43 TYR CD2 C 6.125 0.826 -53.857 1.00 . A A . 1811 TYR CD2 1 1
1 641 1 1 43 TYR CE1 C 4.028 2.225 -55.100 1.00 . A A . 1811 TYR CE1 1 1
1 642 1 1 43 TYR CE2 C 6.249 2.209 -54.092 1.00 . A A . 1811 TYR CE2 1 1
1 643 1 1 43 TYR CG C 4.957 0.134 -54.237 1.00 . A A . 1811 TYR CG 1 1
1 644 1 1 43 TYR CZ C 5.201 2.911 -54.724 1.00 . A A . 1811 TYR CZ 1 1
1 645 1 1 43 TYR H H 5.207 -3.584 -52.824 1.00 . A A . 1811 TYR H 1 1
1 646 1 1 43 TYR HA H 4.378 -1.001 -51.927 1.00 . A A . 1811 TYR HA 1 1
1 647 1 1 43 TYR HB2 H 5.852 -1.772 -53.941 1.00 . A A . 1811 TYR HB2 1 1
1 648 1 1 43 TYR HB3 H 4.348 -1.837 -54.833 1.00 . A A . 1811 TYR HB3 1 1
1 649 1 1 43 TYR HD1 H 3.005 0.317 -55.158 1.00 . A A . 1811 TYR HD1 1 1
1 650 1 1 43 TYR HD2 H 6.943 0.305 -53.390 1.00 . A A . 1811 TYR HD2 1 1
1 651 1 1 43 TYR HE1 H 3.235 2.774 -55.579 1.00 . A A . 1811 TYR HE1 1 1
1 652 1 1 43 TYR HE2 H 7.152 2.726 -53.795 1.00 . A A . 1811 TYR HE2 1 1
1 653 1 1 43 TYR HH H 6.193 4.582 -54.716 1.00 . A A . 1811 TYR HH 1 1
1 654 1 1 43 TYR N N 4.577 -3.061 -52.225 1.00 . A A . 1811 TYR N 1 1
1 655 1 1 43 TYR O O 1.955 -0.635 -52.647 1.00 . A A . 1811 TYR O 1 1
1 656 1 1 43 TYR OH O 5.314 4.240 -54.981 1.00 . A A . 1811 TYR OH 1 1
1 657 1 1 44 SER C C -0.263 -2.827 -51.865 1.00 . A A . 1812 SER C 1 1
1 658 1 1 44 SER CA C 0.489 -3.039 -53.193 1.00 . A A . 1812 SER CA 1 1
1 659 1 1 44 SER CB C 0.189 -4.463 -53.690 1.00 . A A . 1812 SER CB 1 1
1 660 1 1 44 SER H H 2.536 -3.633 -53.326 1.00 . A A . 1812 SER H 1 1
1 661 1 1 44 SER HA H 0.079 -2.335 -53.920 1.00 . A A . 1812 SER HA 1 1
1 662 1 1 44 SER HB2 H 0.508 -5.172 -52.929 1.00 . A A . 1812 SER HB2 1 1
1 663 1 1 44 SER HB3 H -0.887 -4.571 -53.841 1.00 . A A . 1812 SER HB3 1 1
1 664 1 1 44 SER HG H 0.485 -4.154 -55.610 1.00 . A A . 1812 SER HG 1 1
1 665 1 1 44 SER N N 1.948 -2.837 -53.112 1.00 . A A . 1812 SER N 1 1
1 666 1 1 44 SER O O -1.480 -2.661 -51.887 1.00 . A A . 1812 SER O 1 1
1 667 1 1 44 SER OG O 0.864 -4.738 -54.910 1.00 . A A . 1812 SER OG 1 1
1 668 1 1 45 VAL C C 0.537 -1.383 -48.650 1.00 . A A . 1813 VAL C 1 1
1 669 1 1 45 VAL CA C -0.141 -2.551 -49.375 1.00 . A A . 1813 VAL CA 1 1
1 670 1 1 45 VAL CB C -0.165 -3.805 -48.478 1.00 . A A . 1813 VAL CB 1 1
1 671 1 1 45 VAL CG1 C -1.016 -4.923 -49.098 1.00 . A A . 1813 VAL CG1 1 1
1 672 1 1 45 VAL CG2 C 1.234 -4.347 -48.170 1.00 . A A . 1813 VAL CG2 1 1
1 673 1 1 45 VAL H H 1.421 -3.026 -50.778 1.00 . A A . 1813 VAL H 1 1
1 674 1 1 45 VAL HA H -1.182 -2.235 -49.496 1.00 . A A . 1813 VAL HA 1 1
1 675 1 1 45 VAL HB H -0.628 -3.541 -47.530 1.00 . A A . 1813 VAL HB 1 1
1 676 1 1 45 VAL HG11 H -2.015 -4.546 -49.316 1.00 . A A . 1813 VAL HG11 1 1
1 677 1 1 45 VAL HG12 H -0.558 -5.284 -50.019 1.00 . A A . 1813 VAL HG12 1 1
1 678 1 1 45 VAL HG13 H -1.099 -5.757 -48.397 1.00 . A A . 1813 VAL HG13 1 1
1 679 1 1 45 VAL HG21 H 1.159 -5.180 -47.470 1.00 . A A . 1813 VAL HG21 1 1
1 680 1 1 45 VAL HG22 H 1.714 -4.691 -49.084 1.00 . A A . 1813 VAL HG22 1 1
1 681 1 1 45 VAL HG23 H 1.838 -3.568 -47.708 1.00 . A A . 1813 VAL HG23 1 1
1 682 1 1 45 VAL N N 0.429 -2.821 -50.715 1.00 . A A . 1813 VAL N 1 1
1 683 1 1 45 VAL O O 0.044 -0.931 -47.620 1.00 . A A . 1813 VAL O 1 1
1 684 1 1 46 LEU C C 1.374 1.578 -48.580 1.00 . A A . 1814 LEU C 1 1
1 685 1 1 46 LEU CA C 2.315 0.362 -48.694 1.00 . A A . 1814 LEU CA 1 1
1 686 1 1 46 LEU CB C 3.499 0.669 -49.627 1.00 . A A . 1814 LEU CB 1 1
1 687 1 1 46 LEU CD1 C 5.065 1.655 -47.876 1.00 . A A . 1814 LEU CD1 1 1
1 688 1 1 46 LEU CD2 C 5.433 2.130 -50.265 1.00 . A A . 1814 LEU CD2 1 1
1 689 1 1 46 LEU CG C 4.363 1.874 -49.213 1.00 . A A . 1814 LEU CG 1 1
1 690 1 1 46 LEU H H 2.018 -1.308 -50.001 1.00 . A A . 1814 LEU H 1 1
1 691 1 1 46 LEU HA H 2.695 0.142 -47.697 1.00 . A A . 1814 LEU HA 1 1
1 692 1 1 46 LEU HB2 H 4.138 -0.207 -49.690 1.00 . A A . 1814 LEU HB2 1 1
1 693 1 1 46 LEU HB3 H 3.101 0.877 -50.620 1.00 . A A . 1814 LEU HB3 1 1
1 694 1 1 46 LEU HD11 H 5.713 2.502 -47.664 1.00 . A A . 1814 LEU HD11 1 1
1 695 1 1 46 LEU HD12 H 5.660 0.743 -47.910 1.00 . A A . 1814 LEU HD12 1 1
1 696 1 1 46 LEU HD13 H 4.330 1.579 -47.072 1.00 . A A . 1814 LEU HD13 1 1
1 697 1 1 46 LEU HD21 H 6.025 2.990 -49.962 1.00 . A A . 1814 LEU HD21 1 1
1 698 1 1 46 LEU HD22 H 4.960 2.343 -51.221 1.00 . A A . 1814 LEU HD22 1 1
1 699 1 1 46 LEU HD23 H 6.086 1.264 -50.366 1.00 . A A . 1814 LEU HD23 1 1
1 700 1 1 46 LEU HG H 3.739 2.765 -49.148 1.00 . A A . 1814 LEU HG 1 1
1 701 1 1 46 LEU N N 1.625 -0.832 -49.201 1.00 . A A . 1814 LEU N 1 1
1 702 1 1 46 LEU O O 1.510 2.381 -47.661 1.00 . A A . 1814 LEU O 1 1
1 703 1 1 47 SER C C -1.656 2.639 -48.412 1.00 . A A . 1815 SER C 1 1
1 704 1 1 47 SER CA C -0.600 2.785 -49.509 1.00 . A A . 1815 SER CA 1 1
1 705 1 1 47 SER CB C -1.261 2.832 -50.889 1.00 . A A . 1815 SER CB 1 1
1 706 1 1 47 SER H H 0.307 0.985 -50.186 1.00 . A A . 1815 SER H 1 1
1 707 1 1 47 SER HA H -0.107 3.741 -49.342 1.00 . A A . 1815 SER HA 1 1
1 708 1 1 47 SER HB2 H -2.089 3.541 -50.873 1.00 . A A . 1815 SER HB2 1 1
1 709 1 1 47 SER HB3 H -0.513 3.178 -51.614 1.00 . A A . 1815 SER HB3 1 1
1 710 1 1 47 SER HG H -2.115 1.601 -52.176 1.00 . A A . 1815 SER HG 1 1
1 711 1 1 47 SER N N 0.406 1.710 -49.490 1.00 . A A . 1815 SER N 1 1
1 712 1 1 47 SER O O -2.072 3.632 -47.807 1.00 . A A . 1815 SER O 1 1
1 713 1 1 47 SER OG O -1.727 1.541 -51.271 1.00 . A A . 1815 SER OG 1 1
1 714 1 1 48 ASP C C -2.113 1.302 -45.601 1.00 . A A . 1816 ASP C 1 1
1 715 1 1 48 ASP CA C -2.871 1.083 -46.923 1.00 . A A . 1816 ASP CA 1 1
1 716 1 1 48 ASP CB C -3.388 -0.358 -47.033 1.00 . A A . 1816 ASP CB 1 1
1 717 1 1 48 ASP CG C -4.471 -0.505 -48.112 1.00 . A A . 1816 ASP CG 1 1
1 718 1 1 48 ASP H H -1.638 0.649 -48.632 1.00 . A A . 1816 ASP H 1 1
1 719 1 1 48 ASP HA H -3.731 1.755 -46.903 1.00 . A A . 1816 ASP HA 1 1
1 720 1 1 48 ASP HB2 H -2.553 -1.034 -47.223 1.00 . A A . 1816 ASP HB2 1 1
1 721 1 1 48 ASP HB3 H -3.813 -0.643 -46.076 1.00 . A A . 1816 ASP HB3 1 1
1 722 1 1 48 ASP N N -2.038 1.404 -48.085 1.00 . A A . 1816 ASP N 1 1
1 723 1 1 48 ASP O O -2.657 1.923 -44.690 1.00 . A A . 1816 ASP O 1 1
1 724 1 1 48 ASP OD1 O -5.462 0.269 -48.090 1.00 . A A . 1816 ASP OD1 1 1
1 725 1 1 48 ASP OD2 O -4.356 -1.412 -48.974 1.00 . A A . 1816 ASP OD2 1 1
1 726 1 1 49 PHE C C 0.209 2.688 -44.134 1.00 . A A . 1817 PHE C 1 1
1 727 1 1 49 PHE CA C 0.035 1.172 -44.362 1.00 . A A . 1817 PHE CA 1 1
1 728 1 1 49 PHE CB C 1.391 0.477 -44.545 1.00 . A A . 1817 PHE CB 1 1
1 729 1 1 49 PHE CD1 C 2.124 0.482 -42.122 1.00 . A A . 1817 PHE CD1 1 1
1 730 1 1 49 PHE CD2 C 3.550 1.569 -43.764 1.00 . A A . 1817 PHE CD2 1 1
1 731 1 1 49 PHE CE1 C 2.995 0.884 -41.094 1.00 . A A . 1817 PHE CE1 1 1
1 732 1 1 49 PHE CE2 C 4.427 1.960 -42.735 1.00 . A A . 1817 PHE CE2 1 1
1 733 1 1 49 PHE CG C 2.391 0.831 -43.459 1.00 . A A . 1817 PHE CG 1 1
1 734 1 1 49 PHE CZ C 4.144 1.625 -41.400 1.00 . A A . 1817 PHE CZ 1 1
1 735 1 1 49 PHE H H -0.470 0.342 -46.279 1.00 . A A . 1817 PHE H 1 1
1 736 1 1 49 PHE HA H -0.425 0.767 -43.465 1.00 . A A . 1817 PHE HA 1 1
1 737 1 1 49 PHE HB2 H 1.238 -0.605 -44.548 1.00 . A A . 1817 PHE HB2 1 1
1 738 1 1 49 PHE HB3 H 1.809 0.755 -45.510 1.00 . A A . 1817 PHE HB3 1 1
1 739 1 1 49 PHE HD1 H 1.229 -0.070 -41.879 1.00 . A A . 1817 PHE HD1 1 1
1 740 1 1 49 PHE HD2 H 3.757 1.847 -44.790 1.00 . A A . 1817 PHE HD2 1 1
1 741 1 1 49 PHE HE1 H 2.790 0.638 -40.062 1.00 . A A . 1817 PHE HE1 1 1
1 742 1 1 49 PHE HE2 H 5.307 2.539 -42.967 1.00 . A A . 1817 PHE HE2 1 1
1 743 1 1 49 PHE HZ H 4.804 1.924 -40.600 1.00 . A A . 1817 PHE HZ 1 1
1 744 1 1 49 PHE N N -0.843 0.883 -45.506 1.00 . A A . 1817 PHE N 1 1
1 745 1 1 49 PHE O O -0.008 3.171 -43.020 1.00 . A A . 1817 PHE O 1 1
1 746 1 1 50 ALA C C -0.610 5.613 -44.640 1.00 . A A . 1818 ALA C 1 1
1 747 1 1 50 ALA CA C 0.650 4.904 -45.174 1.00 . A A . 1818 ALA CA 1 1
1 748 1 1 50 ALA CB C 1.006 5.375 -46.583 1.00 . A A . 1818 ALA CB 1 1
1 749 1 1 50 ALA H H 0.744 2.967 -46.062 1.00 . A A . 1818 ALA H 1 1
1 750 1 1 50 ALA HA H 1.478 5.177 -44.518 1.00 . A A . 1818 ALA HA 1 1
1 751 1 1 50 ALA HB1 H 0.241 5.047 -47.288 1.00 . A A . 1818 ALA HB1 1 1
1 752 1 1 50 ALA HB2 H 1.068 6.460 -46.608 1.00 . A A . 1818 ALA HB2 1 1
1 753 1 1 50 ALA HB3 H 1.966 4.955 -46.883 1.00 . A A . 1818 ALA HB3 1 1
1 754 1 1 50 ALA N N 0.533 3.442 -45.188 1.00 . A A . 1818 ALA N 1 1
1 755 1 1 50 ALA O O -0.494 6.626 -43.944 1.00 . A A . 1818 ALA O 1 1
1 756 1 1 51 ASP C C -3.518 5.003 -43.039 1.00 . A A . 1819 ASP C 1 1
1 757 1 1 51 ASP CA C -3.088 5.587 -44.407 1.00 . A A . 1819 ASP CA 1 1
1 758 1 1 51 ASP CB C -4.176 5.356 -45.464 1.00 . A A . 1819 ASP CB 1 1
1 759 1 1 51 ASP CG C -5.456 6.155 -45.156 1.00 . A A . 1819 ASP CG 1 1
1 760 1 1 51 ASP H H -1.817 4.256 -45.504 1.00 . A A . 1819 ASP H 1 1
1 761 1 1 51 ASP HA H -3.000 6.664 -44.292 1.00 . A A . 1819 ASP HA 1 1
1 762 1 1 51 ASP HB2 H -3.789 5.675 -46.431 1.00 . A A . 1819 ASP HB2 1 1
1 763 1 1 51 ASP HB3 H -4.393 4.286 -45.533 1.00 . A A . 1819 ASP HB3 1 1
1 764 1 1 51 ASP N N -1.804 5.076 -44.908 1.00 . A A . 1819 ASP N 1 1
1 765 1 1 51 ASP O O -4.510 5.457 -42.466 1.00 . A A . 1819 ASP O 1 1
1 766 1 1 51 ASP OD1 O -5.365 7.396 -44.959 1.00 . A A . 1819 ASP OD1 1 1
1 767 1 1 51 ASP OD2 O -6.556 5.553 -45.144 1.00 . A A . 1819 ASP OD2 1 1
1 768 1 1 52 ALA C C -2.515 4.030 -39.995 1.00 . A A . 1820 ALA C 1 1
1 769 1 1 52 ALA CA C -3.166 3.361 -41.224 1.00 . A A . 1820 ALA CA 1 1
1 770 1 1 52 ALA CB C -2.786 1.880 -41.325 1.00 . A A . 1820 ALA CB 1 1
1 771 1 1 52 ALA H H -1.984 3.682 -42.978 1.00 . A A . 1820 ALA H 1 1
1 772 1 1 52 ALA HA H -4.249 3.409 -41.085 1.00 . A A . 1820 ALA HA 1 1
1 773 1 1 52 ALA HB1 H -3.333 1.415 -42.142 1.00 . A A . 1820 ALA HB1 1 1
1 774 1 1 52 ALA HB2 H -1.716 1.772 -41.496 1.00 . A A . 1820 ALA HB2 1 1
1 775 1 1 52 ALA HB3 H -3.053 1.377 -40.399 1.00 . A A . 1820 ALA HB3 1 1
1 776 1 1 52 ALA N N -2.808 4.014 -42.487 1.00 . A A . 1820 ALA N 1 1
1 777 1 1 52 ALA O O -2.975 3.863 -38.861 1.00 . A A . 1820 ALA O 1 1
1 778 1 1 53 LEU C C -1.476 6.753 -38.655 1.00 . A A . 1821 LEU C 1 1
1 779 1 1 53 LEU CA C -0.695 5.546 -39.207 1.00 . A A . 1821 LEU CA 1 1
1 780 1 1 53 LEU CB C 0.629 5.998 -39.854 1.00 . A A . 1821 LEU CB 1 1
1 781 1 1 53 LEU CD1 C 2.369 5.158 -41.448 1.00 . A A . 1821 LEU CD1 1 1
1 782 1 1 53 LEU CD2 C 2.497 4.467 -39.059 1.00 . A A . 1821 LEU CD2 1 1
1 783 1 1 53 LEU CG C 1.556 4.813 -40.208 1.00 . A A . 1821 LEU CG 1 1
1 784 1 1 53 LEU H H -1.169 4.882 -41.183 1.00 . A A . 1821 LEU H 1 1
1 785 1 1 53 LEU HA H -0.467 4.890 -38.371 1.00 . A A . 1821 LEU HA 1 1
1 786 1 1 53 LEU HB2 H 0.374 6.540 -40.762 1.00 . A A . 1821 LEU HB2 1 1
1 787 1 1 53 LEU HB3 H 1.149 6.690 -39.197 1.00 . A A . 1821 LEU HB3 1 1
1 788 1 1 53 LEU HD11 H 1.684 5.289 -42.289 1.00 . A A . 1821 LEU HD11 1 1
1 789 1 1 53 LEU HD12 H 3.042 4.339 -41.689 1.00 . A A . 1821 LEU HD12 1 1
1 790 1 1 53 LEU HD13 H 2.935 6.076 -41.291 1.00 . A A . 1821 LEU HD13 1 1
1 791 1 1 53 LEU HD21 H 3.126 5.325 -38.821 1.00 . A A . 1821 LEU HD21 1 1
1 792 1 1 53 LEU HD22 H 3.121 3.617 -39.335 1.00 . A A . 1821 LEU HD22 1 1
1 793 1 1 53 LEU HD23 H 1.920 4.200 -38.171 1.00 . A A . 1821 LEU HD23 1 1
1 794 1 1 53 LEU HG H 0.969 3.923 -40.439 1.00 . A A . 1821 LEU HG 1 1
1 795 1 1 53 LEU N N -1.459 4.812 -40.220 1.00 . A A . 1821 LEU N 1 1
1 796 1 1 53 LEU O O -2.398 7.279 -39.289 1.00 . A A . 1821 LEU O 1 1
1 797 1 1 54 SER C C -0.481 9.642 -37.587 1.00 . A A . 1822 SER C 1 1
1 798 1 1 54 SER CA C -1.406 8.576 -36.991 1.00 . A A . 1822 SER CA 1 1
1 799 1 1 54 SER CB C -1.323 8.626 -35.458 1.00 . A A . 1822 SER CB 1 1
1 800 1 1 54 SER H H -0.260 6.773 -37.064 1.00 . A A . 1822 SER H 1 1
1 801 1 1 54 SER HA H -2.433 8.813 -37.283 1.00 . A A . 1822 SER HA 1 1
1 802 1 1 54 SER HB2 H -0.331 8.324 -35.126 1.00 . A A . 1822 SER HB2 1 1
1 803 1 1 54 SER HB3 H -1.510 9.650 -35.122 1.00 . A A . 1822 SER HB3 1 1
1 804 1 1 54 SER HG H -2.164 6.866 -35.236 1.00 . A A . 1822 SER HG 1 1
1 805 1 1 54 SER N N -1.048 7.242 -37.492 1.00 . A A . 1822 SER N 1 1
1 806 1 1 54 SER O O 0.639 9.359 -38.025 1.00 . A A . 1822 SER O 1 1
1 807 1 1 54 SER OG O -2.298 7.765 -34.883 1.00 . A A . 1822 SER OG 1 1
1 808 1 1 55 GLU C C 1.099 12.177 -36.910 1.00 . A A . 1823 GLU C 1 1
1 809 1 1 55 GLU CA C -0.072 12.048 -37.923 1.00 . A A . 1823 GLU CA 1 1
1 810 1 1 55 GLU CB C -0.914 13.336 -37.932 1.00 . A A . 1823 GLU CB 1 1
1 811 1 1 55 GLU CD C -2.724 14.668 -39.106 1.00 . A A . 1823 GLU CD 1 1
1 812 1 1 55 GLU CG C -1.911 13.357 -39.101 1.00 . A A . 1823 GLU CG 1 1
1 813 1 1 55 GLU H H -1.864 11.070 -37.259 1.00 . A A . 1823 GLU H 1 1
1 814 1 1 55 GLU HA H 0.330 11.901 -38.924 1.00 . A A . 1823 GLU HA 1 1
1 815 1 1 55 GLU HB2 H -1.451 13.421 -36.990 1.00 . A A . 1823 GLU HB2 1 1
1 816 1 1 55 GLU HB3 H -0.251 14.196 -38.026 1.00 . A A . 1823 GLU HB3 1 1
1 817 1 1 55 GLU HG2 H -1.369 13.255 -40.044 1.00 . A A . 1823 GLU HG2 1 1
1 818 1 1 55 GLU HG3 H -2.587 12.502 -39.014 1.00 . A A . 1823 GLU HG3 1 1
1 819 1 1 55 GLU N N -0.931 10.897 -37.600 1.00 . A A . 1823 GLU N 1 1
1 820 1 1 55 GLU O O 0.923 11.819 -35.738 1.00 . A A . 1823 GLU O 1 1
1 821 1 1 55 GLU OE1 O -2.282 15.655 -39.740 1.00 . A A . 1823 GLU OE1 1 1
1 822 1 1 55 GLU OE2 O -3.812 14.726 -38.479 1.00 . A A . 1823 GLU OE2 1 1
1 823 1 1 56 PRO C C 3.066 12.119 -39.650 1.00 . A A . 1824 PRO C 1 1
1 824 1 1 56 PRO CA C 2.622 13.200 -38.645 1.00 . A A . 1824 PRO CA 1 1
1 825 1 1 56 PRO CB C 3.776 14.171 -38.385 1.00 . A A . 1824 PRO CB 1 1
1 826 1 1 56 PRO CD C 3.394 12.939 -36.391 1.00 . A A . 1824 PRO CD 1 1
1 827 1 1 56 PRO CG C 4.530 13.526 -37.227 1.00 . A A . 1824 PRO CG 1 1
1 828 1 1 56 PRO HA H 1.791 13.758 -39.080 1.00 . A A . 1824 PRO HA 1 1
1 829 1 1 56 PRO HB2 H 4.409 14.315 -39.256 1.00 . A A . 1824 PRO HB2 1 1
1 830 1 1 56 PRO HB3 H 3.376 15.126 -38.049 1.00 . A A . 1824 PRO HB3 1 1
1 831 1 1 56 PRO HD2 H 3.715 12.007 -35.924 1.00 . A A . 1824 PRO HD2 1 1
1 832 1 1 56 PRO HD3 H 3.089 13.657 -35.635 1.00 . A A . 1824 PRO HD3 1 1
1 833 1 1 56 PRO HG2 H 5.172 12.721 -37.590 1.00 . A A . 1824 PRO HG2 1 1
1 834 1 1 56 PRO HG3 H 5.109 14.256 -36.663 1.00 . A A . 1824 PRO HG3 1 1
1 835 1 1 56 PRO N N 2.282 12.698 -37.310 1.00 . A A . 1824 PRO N 1 1
1 836 1 1 56 PRO O O 3.159 12.406 -40.843 1.00 . A A . 1824 PRO O 1 1
1 837 1 1 57 LEU C C 2.855 9.327 -41.144 1.00 . A A . 1825 LEU C 1 1
1 838 1 1 57 LEU CA C 3.862 9.807 -40.079 1.00 . A A . 1825 LEU CA 1 1
1 839 1 1 57 LEU CB C 4.352 8.616 -39.234 1.00 . A A . 1825 LEU CB 1 1
1 840 1 1 57 LEU CD1 C 5.898 7.680 -37.499 1.00 . A A . 1825 LEU CD1 1 1
1 841 1 1 57 LEU CD2 C 6.594 9.726 -38.681 1.00 . A A . 1825 LEU CD2 1 1
1 842 1 1 57 LEU CG C 5.380 8.964 -38.143 1.00 . A A . 1825 LEU CG 1 1
1 843 1 1 57 LEU H H 3.212 10.697 -38.227 1.00 . A A . 1825 LEU H 1 1
1 844 1 1 57 LEU HA H 4.718 10.195 -40.625 1.00 . A A . 1825 LEU HA 1 1
1 845 1 1 57 LEU HB2 H 3.491 8.141 -38.768 1.00 . A A . 1825 LEU HB2 1 1
1 846 1 1 57 LEU HB3 H 4.802 7.886 -39.906 1.00 . A A . 1825 LEU HB3 1 1
1 847 1 1 57 LEU HD11 H 6.572 7.927 -36.679 1.00 . A A . 1825 LEU HD11 1 1
1 848 1 1 57 LEU HD12 H 6.450 7.088 -38.233 1.00 . A A . 1825 LEU HD12 1 1
1 849 1 1 57 LEU HD13 H 5.060 7.101 -37.110 1.00 . A A . 1825 LEU HD13 1 1
1 850 1 1 57 LEU HD21 H 7.321 9.863 -37.881 1.00 . A A . 1825 LEU HD21 1 1
1 851 1 1 57 LEU HD22 H 6.298 10.710 -39.034 1.00 . A A . 1825 LEU HD22 1 1
1 852 1 1 57 LEU HD23 H 7.053 9.165 -39.496 1.00 . A A . 1825 LEU HD23 1 1
1 853 1 1 57 LEU HG H 4.905 9.564 -37.368 1.00 . A A . 1825 LEU HG 1 1
1 854 1 1 57 LEU N N 3.343 10.883 -39.213 1.00 . A A . 1825 LEU N 1 1
1 855 1 1 57 LEU O O 3.261 8.805 -42.184 1.00 . A A . 1825 LEU O 1 1
1 856 1 1 58 ARG C C 0.685 10.141 -43.188 1.00 . A A . 1826 ARG C 1 1
1 857 1 1 58 ARG CA C 0.446 9.412 -41.858 1.00 . A A . 1826 ARG CA 1 1
1 858 1 1 58 ARG CB C -0.799 9.963 -41.130 1.00 . A A . 1826 ARG CB 1 1
1 859 1 1 58 ARG CD C -2.556 8.629 -42.384 1.00 . A A . 1826 ARG CD 1 1
1 860 1 1 58 ARG CG C -2.137 10.010 -41.874 1.00 . A A . 1826 ARG CG 1 1
1 861 1 1 58 ARG CZ C -4.999 8.357 -41.853 1.00 . A A . 1826 ARG CZ 1 1
1 862 1 1 58 ARG H H 1.368 9.915 -39.985 1.00 . A A . 1826 ARG H 1 1
1 863 1 1 58 ARG HA H 0.300 8.355 -42.075 1.00 . A A . 1826 ARG HA 1 1
1 864 1 1 58 ARG HB2 H -0.951 9.363 -40.238 1.00 . A A . 1826 ARG HB2 1 1
1 865 1 1 58 ARG HB3 H -0.579 10.985 -40.811 1.00 . A A . 1826 ARG HB3 1 1
1 866 1 1 58 ARG HD2 H -1.998 8.434 -43.293 1.00 . A A . 1826 ARG HD2 1 1
1 867 1 1 58 ARG HD3 H -2.287 7.865 -41.654 1.00 . A A . 1826 ARG HD3 1 1
1 868 1 1 58 ARG HE H -4.279 8.407 -43.653 1.00 . A A . 1826 ARG HE 1 1
1 869 1 1 58 ARG HG2 H -2.878 10.380 -41.168 1.00 . A A . 1826 ARG HG2 1 1
1 870 1 1 58 ARG HG3 H -2.071 10.712 -42.704 1.00 . A A . 1826 ARG HG3 1 1
1 871 1 1 58 ARG HH11 H -3.916 8.225 -40.181 1.00 . A A . 1826 ARG HH11 1 1
1 872 1 1 58 ARG HH12 H -5.640 8.137 -39.958 1.00 . A A . 1826 ARG HH12 1 1
1 873 1 1 58 ARG HH21 H -6.244 8.038 -43.346 1.00 . A A . 1826 ARG HH21 1 1
1 874 1 1 58 ARG HH22 H -6.986 8.031 -41.751 1.00 . A A . 1826 ARG HH22 1 1
1 875 1 1 58 ARG N N 1.566 9.568 -40.917 1.00 . A A . 1826 ARG N 1 1
1 876 1 1 58 ARG NE N -3.993 8.528 -42.686 1.00 . A A . 1826 ARG NE 1 1
1 877 1 1 58 ARG NH1 N -4.851 8.305 -40.559 1.00 . A A . 1826 ARG NH1 1 1
1 878 1 1 58 ARG NH2 N -6.193 8.218 -42.344 1.00 . A A . 1826 ARG NH2 1 1
1 879 1 1 58 ARG O O 1.147 11.287 -43.220 1.00 . A A . 1826 ARG O 1 1
1 880 1 1 59 ILE C C -1.456 9.715 -45.957 1.00 . A A . 1827 ILE C 1 1
1 881 1 1 59 ILE CA C -0.017 10.100 -45.585 1.00 . A A . 1827 ILE CA 1 1
1 882 1 1 59 ILE CB C 1.000 9.701 -46.684 1.00 . A A . 1827 ILE CB 1 1
1 883 1 1 59 ILE CD1 C 3.057 8.489 -45.692 1.00 . A A . 1827 ILE CD1 1 1
1 884 1 1 59 ILE CG1 C 2.483 9.792 -46.255 1.00 . A A . 1827 ILE CG1 1 1
1 885 1 1 59 ILE CG2 C 0.789 10.640 -47.881 1.00 . A A . 1827 ILE CG2 1 1
1 886 1 1 59 ILE H H -0.020 8.529 -44.151 1.00 . A A . 1827 ILE H 1 1
1 887 1 1 59 ILE HA H 0.022 11.186 -45.481 1.00 . A A . 1827 ILE HA 1 1
1 888 1 1 59 ILE HB H 0.797 8.688 -47.022 1.00 . A A . 1827 ILE HB 1 1
1 889 1 1 59 ILE HD11 H 4.071 8.677 -45.325 1.00 . A A . 1827 ILE HD11 1 1
1 890 1 1 59 ILE HD12 H 2.454 8.120 -44.864 1.00 . A A . 1827 ILE HD12 1 1
1 891 1 1 59 ILE HD13 H 3.097 7.736 -46.479 1.00 . A A . 1827 ILE HD13 1 1
1 892 1 1 59 ILE HG12 H 3.105 10.065 -47.109 1.00 . A A . 1827 ILE HG12 1 1
1 893 1 1 59 ILE HG13 H 2.594 10.578 -45.512 1.00 . A A . 1827 ILE HG13 1 1
1 894 1 1 59 ILE HG21 H 1.416 10.322 -48.712 1.00 . A A . 1827 ILE HG21 1 1
1 895 1 1 59 ILE HG22 H -0.249 10.627 -48.218 1.00 . A A . 1827 ILE HG22 1 1
1 896 1 1 59 ILE HG23 H 1.056 11.664 -47.607 1.00 . A A . 1827 ILE HG23 1 1
1 897 1 1 59 ILE N N 0.266 9.495 -44.276 1.00 . A A . 1827 ILE N 1 1
1 898 1 1 59 ILE O O -1.715 8.579 -46.361 1.00 . A A . 1827 ILE O 1 1
1 899 1 1 60 ALA C C -4.216 9.937 -47.320 1.00 . A A . 1828 ALA C 1 1
1 900 1 1 60 ALA CA C -3.841 10.354 -45.884 1.00 . A A . 1828 ALA CA 1 1
1 901 1 1 60 ALA CB C -4.613 11.590 -45.412 1.00 . A A . 1828 ALA CB 1 1
1 902 1 1 60 ALA H H -2.128 11.533 -45.414 1.00 . A A . 1828 ALA H 1 1
1 903 1 1 60 ALA HA H -4.105 9.531 -45.219 1.00 . A A . 1828 ALA HA 1 1
1 904 1 1 60 ALA HB1 H -5.684 11.397 -45.459 1.00 . A A . 1828 ALA HB1 1 1
1 905 1 1 60 ALA HB2 H -4.354 11.815 -44.376 1.00 . A A . 1828 ALA HB2 1 1
1 906 1 1 60 ALA HB3 H -4.381 12.450 -46.043 1.00 . A A . 1828 ALA HB3 1 1
1 907 1 1 60 ALA N N -2.409 10.616 -45.728 1.00 . A A . 1828 ALA N 1 1
1 908 1 1 60 ALA O O -3.865 10.621 -48.291 1.00 . A A . 1828 ALA O 1 1
1 909 1 1 61 LYS C C -6.383 9.300 -49.444 1.00 . A A . 1829 LYS C 1 1
1 910 1 1 61 LYS CA C -5.443 8.288 -48.737 1.00 . A A . 1829 LYS CA 1 1
1 911 1 1 61 LYS CB C -6.151 6.946 -48.443 1.00 . A A . 1829 LYS CB 1 1
1 912 1 1 61 LYS CD C -7.239 4.839 -49.405 1.00 . A A . 1829 LYS CD 1 1
1 913 1 1 61 LYS CE C -6.319 3.765 -48.810 1.00 . A A . 1829 LYS CE 1 1
1 914 1 1 61 LYS CG C -6.499 6.152 -49.707 1.00 . A A . 1829 LYS CG 1 1
1 915 1 1 61 LYS H H -5.175 8.341 -46.593 1.00 . A A . 1829 LYS H 1 1
1 916 1 1 61 LYS HA H -4.581 8.082 -49.364 1.00 . A A . 1829 LYS HA 1 1
1 917 1 1 61 LYS HB2 H -5.487 6.325 -47.851 1.00 . A A . 1829 LYS HB2 1 1
1 918 1 1 61 LYS HB3 H -7.060 7.133 -47.869 1.00 . A A . 1829 LYS HB3 1 1
1 919 1 1 61 LYS HD2 H -8.072 5.033 -48.721 1.00 . A A . 1829 LYS HD2 1 1
1 920 1 1 61 LYS HD3 H -7.651 4.468 -50.342 1.00 . A A . 1829 LYS HD3 1 1
1 921 1 1 61 LYS HE2 H -5.476 3.603 -49.491 1.00 . A A . 1829 LYS HE2 1 1
1 922 1 1 61 LYS HE3 H -5.912 4.111 -47.852 1.00 . A A . 1829 LYS HE3 1 1
1 923 1 1 61 LYS HG2 H -7.142 6.759 -50.341 1.00 . A A . 1829 LYS HG2 1 1
1 924 1 1 61 LYS HG3 H -5.577 5.919 -50.241 1.00 . A A . 1829 LYS HG3 1 1
1 925 1 1 61 LYS HZ1 H -7.482 2.175 -49.470 1.00 . A A . 1829 LYS HZ1 1 1
1 926 1 1 61 LYS HZ2 H -7.779 2.591 -47.910 1.00 . A A . 1829 LYS HZ2 1 1
1 927 1 1 61 LYS HZ3 H -6.426 1.749 -48.302 1.00 . A A . 1829 LYS HZ3 1 1
1 928 1 1 61 LYS N N -4.940 8.823 -47.458 1.00 . A A . 1829 LYS N 1 1
1 929 1 1 61 LYS NZ N -7.057 2.494 -48.608 1.00 . A A . 1829 LYS NZ 1 1
1 930 1 1 61 LYS O O -7.214 9.907 -48.757 1.00 . A A . 1829 LYS O 1 1
1 931 1 1 62 PRO C C -3.945 9.350 -51.599 1.00 . A A . 1830 PRO C 1 1
1 932 1 1 62 PRO CA C -5.386 8.827 -51.731 1.00 . A A . 1830 PRO CA 1 1
1 933 1 1 62 PRO CB C -5.965 9.104 -53.123 1.00 . A A . 1830 PRO CB 1 1
1 934 1 1 62 PRO CD C -7.228 10.347 -51.508 1.00 . A A . 1830 PRO CD 1 1
1 935 1 1 62 PRO CG C -6.701 10.434 -52.942 1.00 . A A . 1830 PRO CG 1 1
1 936 1 1 62 PRO HA H -5.389 7.750 -51.588 1.00 . A A . 1830 PRO HA 1 1
1 937 1 1 62 PRO HB2 H -5.194 9.165 -53.893 1.00 . A A . 1830 PRO HB2 1 1
1 938 1 1 62 PRO HB3 H -6.692 8.329 -53.369 1.00 . A A . 1830 PRO HB3 1 1
1 939 1 1 62 PRO HD2 H -7.255 11.340 -51.061 1.00 . A A . 1830 PRO HD2 1 1
1 940 1 1 62 PRO HD3 H -8.229 9.914 -51.507 1.00 . A A . 1830 PRO HD3 1 1
1 941 1 1 62 PRO HG2 H -5.988 11.257 -53.026 1.00 . A A . 1830 PRO HG2 1 1
1 942 1 1 62 PRO HG3 H -7.508 10.545 -53.665 1.00 . A A . 1830 PRO HG3 1 1
1 943 1 1 62 PRO N N -6.317 9.467 -50.787 1.00 . A A . 1830 PRO N 1 1
1 944 1 1 62 PRO O O -3.695 10.553 -51.606 1.00 . A A . 1830 PRO O 1 1
1 945 1 1 63 ASN C C -0.606 8.061 -52.254 1.00 . A A . 1831 ASN C 1 1
1 946 1 1 63 ASN CA C -1.570 8.684 -51.223 1.00 . A A . 1831 ASN CA 1 1
1 947 1 1 63 ASN CB C -1.237 8.271 -49.774 1.00 . A A . 1831 ASN CB 1 1
1 948 1 1 63 ASN CG C -1.485 6.798 -49.471 1.00 . A A . 1831 ASN CG 1 1
1 949 1 1 63 ASN H H -3.302 7.451 -51.454 1.00 . A A . 1831 ASN H 1 1
1 950 1 1 63 ASN HA H -1.389 9.753 -51.292 1.00 . A A . 1831 ASN HA 1 1
1 951 1 1 63 ASN HB2 H -0.184 8.469 -49.574 1.00 . A A . 1831 ASN HB2 1 1
1 952 1 1 63 ASN HB3 H -1.835 8.883 -49.099 1.00 . A A . 1831 ASN HB3 1 1
1 953 1 1 63 ASN HD21 H -1.920 7.181 -47.536 1.00 . A A . 1831 ASN HD21 1 1
1 954 1 1 63 ASN HD22 H -2.023 5.492 -48.068 1.00 . A A . 1831 ASN HD22 1 1
1 955 1 1 63 ASN N N -2.994 8.416 -51.478 1.00 . A A . 1831 ASN N 1 1
1 956 1 1 63 ASN ND2 N -1.867 6.473 -48.263 1.00 . A A . 1831 ASN ND2 1 1
1 957 1 1 63 ASN O O 0.602 8.291 -52.180 1.00 . A A . 1831 ASN O 1 1
1 958 1 1 63 ASN OD1 O -1.354 5.927 -50.317 1.00 . A A . 1831 ASN OD1 1 1
1 959 1 1 64 GLN C C 0.610 7.597 -55.044 1.00 . A A . 1832 GLN C 1 1
1 960 1 1 64 GLN CA C -0.295 6.631 -54.257 1.00 . A A . 1832 GLN CA 1 1
1 961 1 1 64 GLN CB C -1.191 5.787 -55.182 1.00 . A A . 1832 GLN CB 1 1
1 962 1 1 64 GLN CD C -3.146 5.626 -56.781 1.00 . A A . 1832 GLN CD 1 1
1 963 1 1 64 GLN CG C -2.211 6.571 -56.026 1.00 . A A . 1832 GLN CG 1 1
1 964 1 1 64 GLN H H -2.111 7.148 -53.231 1.00 . A A . 1832 GLN H 1 1
1 965 1 1 64 GLN HA H 0.372 5.944 -53.734 1.00 . A A . 1832 GLN HA 1 1
1 966 1 1 64 GLN HB2 H -0.545 5.220 -55.855 1.00 . A A . 1832 GLN HB2 1 1
1 967 1 1 64 GLN HB3 H -1.738 5.072 -54.565 1.00 . A A . 1832 GLN HB3 1 1
1 968 1 1 64 GLN HE21 H -1.830 5.317 -58.299 1.00 . A A . 1832 GLN HE21 1 1
1 969 1 1 64 GLN HE22 H -3.371 4.480 -58.407 1.00 . A A . 1832 GLN HE22 1 1
1 970 1 1 64 GLN HG2 H -2.814 7.210 -55.386 1.00 . A A . 1832 GLN HG2 1 1
1 971 1 1 64 GLN HG3 H -1.689 7.192 -56.756 1.00 . A A . 1832 GLN HG3 1 1
1 972 1 1 64 GLN N N -1.114 7.303 -53.234 1.00 . A A . 1832 GLN N 1 1
1 973 1 1 64 GLN NE2 N -2.739 5.100 -57.919 1.00 . A A . 1832 GLN NE2 1 1
1 974 1 1 64 GLN O O 1.779 7.294 -55.287 1.00 . A A . 1832 GLN O 1 1
1 975 1 1 64 GLN OE1 O -4.261 5.335 -56.357 1.00 . A A . 1832 GLN OE1 1 1
1 976 1 1 65 ILE C C 2.030 10.347 -55.173 1.00 . A A . 1833 ILE C 1 1
1 977 1 1 65 ILE CA C 0.873 9.852 -56.059 1.00 . A A . 1833 ILE CA 1 1
1 978 1 1 65 ILE CB C -0.068 11.009 -56.481 1.00 . A A . 1833 ILE CB 1 1
1 979 1 1 65 ILE CD1 C -2.333 11.432 -57.636 1.00 . A A . 1833 ILE CD1 1 1
1 980 1 1 65 ILE CG1 C -1.124 10.504 -57.493 1.00 . A A . 1833 ILE CG1 1 1
1 981 1 1 65 ILE CG2 C 0.729 12.169 -57.107 1.00 . A A . 1833 ILE CG2 1 1
1 982 1 1 65 ILE H H -0.846 8.977 -55.113 1.00 . A A . 1833 ILE H 1 1
1 983 1 1 65 ILE HA H 1.312 9.425 -56.962 1.00 . A A . 1833 ILE HA 1 1
1 984 1 1 65 ILE HB H -0.571 11.388 -55.589 1.00 . A A . 1833 ILE HB 1 1
1 985 1 1 65 ILE HD11 H -2.793 11.594 -56.658 1.00 . A A . 1833 ILE HD11 1 1
1 986 1 1 65 ILE HD12 H -2.030 12.395 -58.052 1.00 . A A . 1833 ILE HD12 1 1
1 987 1 1 65 ILE HD13 H -3.067 10.971 -58.299 1.00 . A A . 1833 ILE HD13 1 1
1 988 1 1 65 ILE HG12 H -0.657 10.355 -58.471 1.00 . A A . 1833 ILE HG12 1 1
1 989 1 1 65 ILE HG13 H -1.514 9.534 -57.184 1.00 . A A . 1833 ILE HG13 1 1
1 990 1 1 65 ILE HG21 H 0.058 12.957 -57.445 1.00 . A A . 1833 ILE HG21 1 1
1 991 1 1 65 ILE HG22 H 1.400 12.612 -56.373 1.00 . A A . 1833 ILE HG22 1 1
1 992 1 1 65 ILE HG23 H 1.307 11.810 -57.962 1.00 . A A . 1833 ILE HG23 1 1
1 993 1 1 65 ILE N N 0.112 8.793 -55.377 1.00 . A A . 1833 ILE N 1 1
1 994 1 1 65 ILE O O 3.154 10.507 -55.656 1.00 . A A . 1833 ILE O 1 1
1 995 1 1 66 SER C C 3.924 9.842 -52.839 1.00 . A A . 1834 SER C 1 1
1 996 1 1 66 SER CA C 2.825 10.906 -52.892 1.00 . A A . 1834 SER CA 1 1
1 997 1 1 66 SER CB C 2.206 11.123 -51.501 1.00 . A A . 1834 SER CB 1 1
1 998 1 1 66 SER H H 0.857 10.339 -53.536 1.00 . A A . 1834 SER H 1 1
1 999 1 1 66 SER HA H 3.281 11.845 -53.209 1.00 . A A . 1834 SER HA 1 1
1 1000 1 1 66 SER HB2 H 1.327 11.766 -51.584 1.00 . A A . 1834 SER HB2 1 1
1 1001 1 1 66 SER HB3 H 1.888 10.167 -51.088 1.00 . A A . 1834 SER HB3 1 1
1 1002 1 1 66 SER HG H 3.280 12.658 -50.902 1.00 . A A . 1834 SER HG 1 1
1 1003 1 1 66 SER N N 1.788 10.543 -53.872 1.00 . A A . 1834 SER N 1 1
1 1004 1 1 66 SER O O 5.098 10.166 -53.020 1.00 . A A . 1834 SER O 1 1
1 1005 1 1 66 SER OG O 3.143 11.724 -50.622 1.00 . A A . 1834 SER OG 1 1
1 1006 1 1 67 LEU C C 5.319 7.334 -53.979 1.00 . A A . 1835 LEU C 1 1
1 1007 1 1 67 LEU CA C 4.493 7.425 -52.677 1.00 . A A . 1835 LEU CA 1 1
1 1008 1 1 67 LEU CB C 3.719 6.114 -52.439 1.00 . A A . 1835 LEU CB 1 1
1 1009 1 1 67 LEU CD1 C 2.147 4.722 -51.060 1.00 . A A . 1835 LEU CD1 1 1
1 1010 1 1 67 LEU CD2 C 3.997 5.874 -49.922 1.00 . A A . 1835 LEU CD2 1 1
1 1011 1 1 67 LEU CG C 3.009 5.987 -51.076 1.00 . A A . 1835 LEU CG 1 1
1 1012 1 1 67 LEU H H 2.566 8.376 -52.569 1.00 . A A . 1835 LEU H 1 1
1 1013 1 1 67 LEU HA H 5.209 7.563 -51.868 1.00 . A A . 1835 LEU HA 1 1
1 1014 1 1 67 LEU HB2 H 2.977 5.999 -53.229 1.00 . A A . 1835 LEU HB2 1 1
1 1015 1 1 67 LEU HB3 H 4.420 5.283 -52.525 1.00 . A A . 1835 LEU HB3 1 1
1 1016 1 1 67 LEU HD11 H 2.759 3.849 -51.280 1.00 . A A . 1835 LEU HD11 1 1
1 1017 1 1 67 LEU HD12 H 1.354 4.807 -51.798 1.00 . A A . 1835 LEU HD12 1 1
1 1018 1 1 67 LEU HD13 H 1.702 4.619 -50.070 1.00 . A A . 1835 LEU HD13 1 1
1 1019 1 1 67 LEU HD21 H 3.444 5.726 -48.993 1.00 . A A . 1835 LEU HD21 1 1
1 1020 1 1 67 LEU HD22 H 4.569 6.792 -49.831 1.00 . A A . 1835 LEU HD22 1 1
1 1021 1 1 67 LEU HD23 H 4.667 5.033 -50.089 1.00 . A A . 1835 LEU HD23 1 1
1 1022 1 1 67 LEU HG H 2.371 6.851 -50.903 1.00 . A A . 1835 LEU HG 1 1
1 1023 1 1 67 LEU N N 3.559 8.563 -52.675 1.00 . A A . 1835 LEU N 1 1
1 1024 1 1 67 LEU O O 6.532 7.126 -53.925 1.00 . A A . 1835 LEU O 1 1
1 1025 1 1 68 ILE C C 6.393 8.729 -56.538 1.00 . A A . 1836 ILE C 1 1
1 1026 1 1 68 ILE CA C 5.367 7.580 -56.454 1.00 . A A . 1836 ILE CA 1 1
1 1027 1 1 68 ILE CB C 4.304 7.625 -57.579 1.00 . A A . 1836 ILE CB 1 1
1 1028 1 1 68 ILE CD1 C 2.319 6.249 -58.515 1.00 . A A . 1836 ILE CD1 1 1
1 1029 1 1 68 ILE CG1 C 3.634 6.233 -57.719 1.00 . A A . 1836 ILE CG1 1 1
1 1030 1 1 68 ILE CG2 C 4.884 8.052 -58.940 1.00 . A A . 1836 ILE CG2 1 1
1 1031 1 1 68 ILE H H 3.685 7.640 -55.115 1.00 . A A . 1836 ILE H 1 1
1 1032 1 1 68 ILE HA H 5.935 6.656 -56.582 1.00 . A A . 1836 ILE HA 1 1
1 1033 1 1 68 ILE HB H 3.547 8.360 -57.301 1.00 . A A . 1836 ILE HB 1 1
1 1034 1 1 68 ILE HD11 H 1.866 5.259 -58.472 1.00 . A A . 1836 ILE HD11 1 1
1 1035 1 1 68 ILE HD12 H 1.631 6.973 -58.076 1.00 . A A . 1836 ILE HD12 1 1
1 1036 1 1 68 ILE HD13 H 2.502 6.496 -59.561 1.00 . A A . 1836 ILE HD13 1 1
1 1037 1 1 68 ILE HG12 H 4.329 5.538 -58.190 1.00 . A A . 1836 ILE HG12 1 1
1 1038 1 1 68 ILE HG13 H 3.406 5.838 -56.733 1.00 . A A . 1836 ILE HG13 1 1
1 1039 1 1 68 ILE HG21 H 5.704 7.389 -59.229 1.00 . A A . 1836 ILE HG21 1 1
1 1040 1 1 68 ILE HG22 H 4.113 8.030 -59.710 1.00 . A A . 1836 ILE HG22 1 1
1 1041 1 1 68 ILE HG23 H 5.254 9.076 -58.886 1.00 . A A . 1836 ILE HG23 1 1
1 1042 1 1 68 ILE N N 4.693 7.538 -55.143 1.00 . A A . 1836 ILE N 1 1
1 1043 1 1 68 ILE O O 7.456 8.564 -57.141 1.00 . A A . 1836 ILE O 1 1
1 1044 1 1 69 ASN C C 8.127 10.938 -54.807 1.00 . A A . 1837 ASN C 1 1
1 1045 1 1 69 ASN CA C 7.007 11.039 -55.872 1.00 . A A . 1837 ASN CA 1 1
1 1046 1 1 69 ASN CB C 6.169 12.320 -55.687 1.00 . A A . 1837 ASN CB 1 1
1 1047 1 1 69 ASN CG C 5.593 12.815 -57.004 1.00 . A A . 1837 ASN CG 1 1
1 1048 1 1 69 ASN H H 5.210 9.941 -55.453 1.00 . A A . 1837 ASN H 1 1
1 1049 1 1 69 ASN HA H 7.525 11.127 -56.827 1.00 . A A . 1837 ASN HA 1 1
1 1050 1 1 69 ASN HB2 H 5.371 12.157 -54.963 1.00 . A A . 1837 ASN HB2 1 1
1 1051 1 1 69 ASN HB3 H 6.803 13.118 -55.299 1.00 . A A . 1837 ASN HB3 1 1
1 1052 1 1 69 ASN HD21 H 3.936 11.674 -56.816 1.00 . A A . 1837 ASN HD21 1 1
1 1053 1 1 69 ASN HD22 H 4.052 12.691 -58.269 1.00 . A A . 1837 ASN HD22 1 1
1 1054 1 1 69 ASN N N 6.106 9.880 -55.921 1.00 . A A . 1837 ASN N 1 1
1 1055 1 1 69 ASN ND2 N 4.425 12.354 -57.392 1.00 . A A . 1837 ASN ND2 1 1
1 1056 1 1 69 ASN O O 9.103 11.690 -54.895 1.00 . A A . 1837 ASN O 1 1
1 1057 1 1 69 ASN OD1 O 6.187 13.628 -57.700 1.00 . A A . 1837 ASN OD1 1 1
1 1058 1 1 70 MET C C 10.282 8.966 -53.637 1.00 . A A . 1838 MET C 1 1
1 1059 1 1 70 MET CA C 9.151 9.716 -52.915 1.00 . A A . 1838 MET CA 1 1
1 1060 1 1 70 MET CB C 8.673 8.865 -51.727 1.00 . A A . 1838 MET CB 1 1
1 1061 1 1 70 MET CE C 6.028 9.720 -48.580 1.00 . A A . 1838 MET CE 1 1
1 1062 1 1 70 MET CG C 7.691 9.571 -50.791 1.00 . A A . 1838 MET CG 1 1
1 1063 1 1 70 MET H H 7.239 9.410 -53.806 1.00 . A A . 1838 MET H 1 1
1 1064 1 1 70 MET HA H 9.560 10.650 -52.523 1.00 . A A . 1838 MET HA 1 1
1 1065 1 1 70 MET HB2 H 8.215 7.950 -52.101 1.00 . A A . 1838 MET HB2 1 1
1 1066 1 1 70 MET HB3 H 9.542 8.597 -51.130 1.00 . A A . 1838 MET HB3 1 1
1 1067 1 1 70 MET HE1 H 5.231 9.999 -49.269 1.00 . A A . 1838 MET HE1 1 1
1 1068 1 1 70 MET HE2 H 5.583 9.258 -47.697 1.00 . A A . 1838 MET HE2 1 1
1 1069 1 1 70 MET HE3 H 6.585 10.614 -48.281 1.00 . A A . 1838 MET HE3 1 1
1 1070 1 1 70 MET HG2 H 8.165 10.472 -50.398 1.00 . A A . 1838 MET HG2 1 1
1 1071 1 1 70 MET HG3 H 6.817 9.878 -51.357 1.00 . A A . 1838 MET HG3 1 1
1 1072 1 1 70 MET N N 8.047 10.017 -53.832 1.00 . A A . 1838 MET N 1 1
1 1073 1 1 70 MET O O 10.073 8.249 -54.617 1.00 . A A . 1838 MET O 1 1
1 1074 1 1 70 MET SD S 7.148 8.548 -49.393 1.00 . A A . 1838 MET SD 1 1
1 1075 1 1 71 ASP C C 12.818 6.917 -52.893 1.00 . A A . 1839 ASP C 1 1
1 1076 1 1 71 ASP CA C 12.703 8.349 -53.488 1.00 . A A . 1839 ASP CA 1 1
1 1077 1 1 71 ASP CB C 13.930 9.230 -53.191 1.00 . A A . 1839 ASP CB 1 1
1 1078 1 1 71 ASP CG C 14.121 9.553 -51.701 1.00 . A A . 1839 ASP CG 1 1
1 1079 1 1 71 ASP H H 11.551 9.688 -52.282 1.00 . A A . 1839 ASP H 1 1
1 1080 1 1 71 ASP HA H 12.682 8.212 -54.570 1.00 . A A . 1839 ASP HA 1 1
1 1081 1 1 71 ASP HB2 H 14.821 8.748 -53.593 1.00 . A A . 1839 ASP HB2 1 1
1 1082 1 1 71 ASP HB3 H 13.813 10.172 -53.726 1.00 . A A . 1839 ASP HB3 1 1
1 1083 1 1 71 ASP N N 11.485 9.067 -53.081 1.00 . A A . 1839 ASP N 1 1
1 1084 1 1 71 ASP O O 13.917 6.379 -52.737 1.00 . A A . 1839 ASP O 1 1
1 1085 1 1 71 ASP OD1 O 13.286 10.299 -51.132 1.00 . A A . 1839 ASP OD1 1 1
1 1086 1 1 71 ASP OD2 O 15.139 9.136 -51.095 1.00 . A A . 1839 ASP OD2 1 1
1 1087 1 1 72 LEU C C 12.319 3.892 -52.851 1.00 . A A . 1840 LEU C 1 1
1 1088 1 1 72 LEU CA C 11.559 4.940 -51.996 1.00 . A A . 1840 LEU CA 1 1
1 1089 1 1 72 LEU CB C 10.069 4.549 -51.915 1.00 . A A . 1840 LEU CB 1 1
1 1090 1 1 72 LEU CD1 C 7.790 5.062 -51.042 1.00 . A A . 1840 LEU CD1 1 1
1 1091 1 1 72 LEU CD2 C 9.561 4.484 -49.420 1.00 . A A . 1840 LEU CD2 1 1
1 1092 1 1 72 LEU CG C 9.284 5.186 -50.753 1.00 . A A . 1840 LEU CG 1 1
1 1093 1 1 72 LEU H H 10.834 6.811 -52.736 1.00 . A A . 1840 LEU H 1 1
1 1094 1 1 72 LEU HA H 11.967 4.952 -50.988 1.00 . A A . 1840 LEU HA 1 1
1 1095 1 1 72 LEU HB2 H 9.598 4.826 -52.863 1.00 . A A . 1840 LEU HB2 1 1
1 1096 1 1 72 LEU HB3 H 9.996 3.467 -51.831 1.00 . A A . 1840 LEU HB3 1 1
1 1097 1 1 72 LEU HD11 H 7.213 5.419 -50.191 1.00 . A A . 1840 LEU HD11 1 1
1 1098 1 1 72 LEU HD12 H 7.545 4.021 -51.250 1.00 . A A . 1840 LEU HD12 1 1
1 1099 1 1 72 LEU HD13 H 7.525 5.667 -51.910 1.00 . A A . 1840 LEU HD13 1 1
1 1100 1 1 72 LEU HD21 H 10.612 4.573 -49.146 1.00 . A A . 1840 LEU HD21 1 1
1 1101 1 1 72 LEU HD22 H 9.302 3.429 -49.491 1.00 . A A . 1840 LEU HD22 1 1
1 1102 1 1 72 LEU HD23 H 8.954 4.940 -48.637 1.00 . A A . 1840 LEU HD23 1 1
1 1103 1 1 72 LEU HG H 9.543 6.240 -50.658 1.00 . A A . 1840 LEU HG 1 1
1 1104 1 1 72 LEU N N 11.681 6.301 -52.537 1.00 . A A . 1840 LEU N 1 1
1 1105 1 1 72 LEU O O 12.101 3.833 -54.067 1.00 . A A . 1840 LEU O 1 1
1 1106 1 1 73 PRO C C 12.820 0.732 -53.124 1.00 . A A . 1841 PRO C 1 1
1 1107 1 1 73 PRO CA C 13.796 1.912 -52.934 1.00 . A A . 1841 PRO CA 1 1
1 1108 1 1 73 PRO CB C 14.974 1.537 -52.024 1.00 . A A . 1841 PRO CB 1 1
1 1109 1 1 73 PRO CD C 13.553 3.046 -50.840 1.00 . A A . 1841 PRO CD 1 1
1 1110 1 1 73 PRO CG C 14.418 1.808 -50.626 1.00 . A A . 1841 PRO CG 1 1
1 1111 1 1 73 PRO HA H 14.166 2.224 -53.917 1.00 . A A . 1841 PRO HA 1 1
1 1112 1 1 73 PRO HB2 H 15.292 0.494 -52.135 1.00 . A A . 1841 PRO HB2 1 1
1 1113 1 1 73 PRO HB3 H 15.808 2.212 -52.228 1.00 . A A . 1841 PRO HB3 1 1
1 1114 1 1 73 PRO HD2 H 12.684 3.003 -50.181 1.00 . A A . 1841 PRO HD2 1 1
1 1115 1 1 73 PRO HD3 H 14.139 3.943 -50.627 1.00 . A A . 1841 PRO HD3 1 1
1 1116 1 1 73 PRO HG2 H 13.791 0.978 -50.305 1.00 . A A . 1841 PRO HG2 1 1
1 1117 1 1 73 PRO HG3 H 15.211 1.997 -49.903 1.00 . A A . 1841 PRO HG3 1 1
1 1118 1 1 73 PRO N N 13.164 3.037 -52.245 1.00 . A A . 1841 PRO N 1 1
1 1119 1 1 73 PRO O O 11.661 0.780 -52.700 1.00 . A A . 1841 PRO O 1 1
1 1120 1 1 74 MET C C 13.831 -2.748 -53.367 1.00 . A A . 1842 MET C 1 1
1 1121 1 1 74 MET CA C 12.726 -1.707 -53.611 1.00 . A A . 1842 MET CA 1 1
1 1122 1 1 74 MET CB C 11.934 -2.059 -54.881 1.00 . A A . 1842 MET CB 1 1
1 1123 1 1 74 MET CE C 8.161 -0.735 -56.133 1.00 . A A . 1842 MET CE 1 1
1 1124 1 1 74 MET CG C 10.581 -1.343 -54.956 1.00 . A A . 1842 MET CG 1 1
1 1125 1 1 74 MET H H 14.269 -0.306 -54.039 1.00 . A A . 1842 MET H 1 1
1 1126 1 1 74 MET HA H 12.048 -1.732 -52.754 1.00 . A A . 1842 MET HA 1 1
1 1127 1 1 74 MET HB2 H 12.524 -1.803 -55.760 1.00 . A A . 1842 MET HB2 1 1
1 1128 1 1 74 MET HB3 H 11.739 -3.130 -54.886 1.00 . A A . 1842 MET HB3 1 1
1 1129 1 1 74 MET HE1 H 7.686 -1.133 -55.238 1.00 . A A . 1842 MET HE1 1 1
1 1130 1 1 74 MET HE2 H 8.413 0.314 -55.974 1.00 . A A . 1842 MET HE2 1 1
1 1131 1 1 74 MET HE3 H 7.470 -0.812 -56.978 1.00 . A A . 1842 MET HE3 1 1
1 1132 1 1 74 MET HG2 H 9.975 -1.650 -54.101 1.00 . A A . 1842 MET HG2 1 1
1 1133 1 1 74 MET HG3 H 10.738 -0.267 -54.898 1.00 . A A . 1842 MET HG3 1 1
1 1134 1 1 74 MET N N 13.313 -0.362 -53.710 1.00 . A A . 1842 MET N 1 1
1 1135 1 1 74 MET O O 14.962 -2.583 -53.834 1.00 . A A . 1842 MET O 1 1
1 1136 1 1 74 MET SD S 9.667 -1.672 -56.485 1.00 . A A . 1842 MET SD 1 1
1 1137 1 1 75 VAL C C 14.349 -6.130 -53.296 1.00 . A A . 1843 VAL C 1 1
1 1138 1 1 75 VAL CA C 14.443 -4.934 -52.333 1.00 . A A . 1843 VAL CA 1 1
1 1139 1 1 75 VAL CB C 14.279 -5.411 -50.872 1.00 . A A . 1843 VAL CB 1 1
1 1140 1 1 75 VAL CG1 C 14.555 -4.262 -49.899 1.00 . A A . 1843 VAL CG1 1 1
1 1141 1 1 75 VAL CG2 C 12.897 -6.005 -50.557 1.00 . A A . 1843 VAL CG2 1 1
1 1142 1 1 75 VAL H H 12.549 -3.871 -52.301 1.00 . A A . 1843 VAL H 1 1
1 1143 1 1 75 VAL HA H 15.465 -4.557 -52.414 1.00 . A A . 1843 VAL HA 1 1
1 1144 1 1 75 VAL HB H 15.025 -6.181 -50.685 1.00 . A A . 1843 VAL HB 1 1
1 1145 1 1 75 VAL HG11 H 13.789 -3.493 -49.976 1.00 . A A . 1843 VAL HG11 1 1
1 1146 1 1 75 VAL HG12 H 14.576 -4.646 -48.881 1.00 . A A . 1843 VAL HG12 1 1
1 1147 1 1 75 VAL HG13 H 15.530 -3.826 -50.113 1.00 . A A . 1843 VAL HG13 1 1
1 1148 1 1 75 VAL HG21 H 12.135 -5.231 -50.610 1.00 . A A . 1843 VAL HG21 1 1
1 1149 1 1 75 VAL HG22 H 12.651 -6.805 -51.261 1.00 . A A . 1843 VAL HG22 1 1
1 1150 1 1 75 VAL HG23 H 12.902 -6.417 -49.547 1.00 . A A . 1843 VAL HG23 1 1
1 1151 1 1 75 VAL N N 13.501 -3.835 -52.660 1.00 . A A . 1843 VAL N 1 1
1 1152 1 1 75 VAL O O 15.253 -6.966 -53.345 1.00 . A A . 1843 VAL O 1 1
1 1153 1 1 76 SER C C 12.357 -6.884 -56.345 1.00 . A A . 1844 SER C 1 1
1 1154 1 1 76 SER CA C 12.899 -7.322 -54.972 1.00 . A A . 1844 SER CA 1 1
1 1155 1 1 76 SER CB C 11.795 -8.126 -54.283 1.00 . A A . 1844 SER CB 1 1
1 1156 1 1 76 SER H H 12.550 -5.533 -53.867 1.00 . A A . 1844 SER H 1 1
1 1157 1 1 76 SER HA H 13.753 -7.977 -55.145 1.00 . A A . 1844 SER HA 1 1
1 1158 1 1 76 SER HB2 H 11.491 -8.959 -54.921 1.00 . A A . 1844 SER HB2 1 1
1 1159 1 1 76 SER HB3 H 12.152 -8.514 -53.328 1.00 . A A . 1844 SER HB3 1 1
1 1160 1 1 76 SER HG H 9.866 -7.768 -54.224 1.00 . A A . 1844 SER HG 1 1
1 1161 1 1 76 SER N N 13.273 -6.204 -54.080 1.00 . A A . 1844 SER N 1 1
1 1162 1 1 76 SER O O 12.155 -7.719 -57.231 1.00 . A A . 1844 SER O 1 1
1 1163 1 1 76 SER OG O 10.693 -7.261 -54.064 1.00 . A A . 1844 SER OG 1 1
1 1164 1 1 77 GLY C C 9.715 -4.996 -57.264 1.00 . A A . 1845 GLY C 1 1
1 1165 1 1 77 GLY CA C 11.221 -5.049 -57.588 1.00 . A A . 1845 GLY CA 1 1
1 1166 1 1 77 GLY H H 12.355 -4.958 -55.784 1.00 . A A . 1845 GLY H 1 1
1 1167 1 1 77 GLY HA2 H 11.549 -4.036 -57.813 1.00 . A A . 1845 GLY HA2 1 1
1 1168 1 1 77 GLY HA3 H 11.355 -5.635 -58.498 1.00 . A A . 1845 GLY HA3 1 1
1 1169 1 1 77 GLY N N 12.066 -5.588 -56.515 1.00 . A A . 1845 GLY N 1 1
1 1170 1 1 77 GLY O O 8.930 -4.563 -58.113 1.00 . A A . 1845 GLY O 1 1
1 1171 1 1 78 ASP C C 7.693 -5.109 -54.069 1.00 . A A . 1846 ASP C 1 1
1 1172 1 1 78 ASP CA C 7.894 -5.317 -55.590 1.00 . A A . 1846 ASP CA 1 1
1 1173 1 1 78 ASP CB C 7.081 -6.521 -56.103 1.00 . A A . 1846 ASP CB 1 1
1 1174 1 1 78 ASP CG C 7.692 -7.905 -55.809 1.00 . A A . 1846 ASP CG 1 1
1 1175 1 1 78 ASP H H 9.987 -5.839 -55.461 1.00 . A A . 1846 ASP H 1 1
1 1176 1 1 78 ASP HA H 7.460 -4.423 -56.043 1.00 . A A . 1846 ASP HA 1 1
1 1177 1 1 78 ASP HB2 H 6.079 -6.489 -55.674 1.00 . A A . 1846 ASP HB2 1 1
1 1178 1 1 78 ASP HB3 H 6.959 -6.409 -57.184 1.00 . A A . 1846 ASP HB3 1 1
1 1179 1 1 78 ASP N N 9.290 -5.421 -56.061 1.00 . A A . 1846 ASP N 1 1
1 1180 1 1 78 ASP O O 6.595 -4.730 -53.649 1.00 . A A . 1846 ASP O 1 1
1 1181 1 1 78 ASP OD1 O 8.211 -8.128 -54.688 1.00 . A A . 1846 ASP OD1 1 1
1 1182 1 1 78 ASP OD2 O 7.649 -8.789 -56.697 1.00 . A A . 1846 ASP OD2 1 1
1 1183 1 1 79 ARG C C 9.700 -3.968 -51.343 1.00 . A A . 1847 ARG C 1 1
1 1184 1 1 79 ARG CA C 8.719 -5.060 -51.774 1.00 . A A . 1847 ARG CA 1 1
1 1185 1 1 79 ARG CB C 9.029 -6.385 -51.052 1.00 . A A . 1847 ARG CB 1 1
1 1186 1 1 79 ARG CD C 8.189 -8.784 -50.851 1.00 . A A . 1847 ARG CD 1 1
1 1187 1 1 79 ARG CG C 7.801 -7.302 -50.944 1.00 . A A . 1847 ARG CG 1 1
1 1188 1 1 79 ARG CZ C 9.017 -10.456 -52.549 1.00 . A A . 1847 ARG CZ 1 1
1 1189 1 1 79 ARG H H 9.587 -5.642 -53.634 1.00 . A A . 1847 ARG H 1 1
1 1190 1 1 79 ARG HA H 7.736 -4.710 -51.457 1.00 . A A . 1847 ARG HA 1 1
1 1191 1 1 79 ARG HB2 H 9.842 -6.897 -51.569 1.00 . A A . 1847 ARG HB2 1 1
1 1192 1 1 79 ARG HB3 H 9.367 -6.179 -50.038 1.00 . A A . 1847 ARG HB3 1 1
1 1193 1 1 79 ARG HD2 H 9.039 -8.903 -50.177 1.00 . A A . 1847 ARG HD2 1 1
1 1194 1 1 79 ARG HD3 H 7.338 -9.342 -50.455 1.00 . A A . 1847 ARG HD3 1 1
1 1195 1 1 79 ARG HE H 8.294 -8.698 -52.981 1.00 . A A . 1847 ARG HE 1 1
1 1196 1 1 79 ARG HG2 H 7.229 -7.027 -50.059 1.00 . A A . 1847 ARG HG2 1 1
1 1197 1 1 79 ARG HG3 H 7.161 -7.159 -51.809 1.00 . A A . 1847 ARG HG3 1 1
1 1198 1 1 79 ARG HH11 H 9.247 -11.189 -50.711 1.00 . A A . 1847 ARG HH11 1 1
1 1199 1 1 79 ARG HH12 H 9.741 -12.256 -52.005 1.00 . A A . 1847 ARG HH12 1 1
1 1200 1 1 79 ARG HH21 H 8.837 -9.974 -54.460 1.00 . A A . 1847 ARG HH21 1 1
1 1201 1 1 79 ARG HH22 H 9.510 -11.577 -54.156 1.00 . A A . 1847 ARG HH22 1 1
1 1202 1 1 79 ARG N N 8.731 -5.277 -53.234 1.00 . A A . 1847 ARG N 1 1
1 1203 1 1 79 ARG NE N 8.507 -9.300 -52.189 1.00 . A A . 1847 ARG NE 1 1
1 1204 1 1 79 ARG NH1 N 9.369 -11.374 -51.692 1.00 . A A . 1847 ARG NH1 1 1
1 1205 1 1 79 ARG NH2 N 9.155 -10.698 -53.818 1.00 . A A . 1847 ARG NH2 1 1
1 1206 1 1 79 ARG O O 10.652 -3.654 -52.059 1.00 . A A . 1847 ARG O 1 1
1 1207 1 1 80 ILE C C 10.530 -2.646 -48.062 1.00 . A A . 1848 ILE C 1 1
1 1208 1 1 80 ILE CA C 10.241 -2.321 -49.536 1.00 . A A . 1848 ILE CA 1 1
1 1209 1 1 80 ILE CB C 9.503 -0.958 -49.651 1.00 . A A . 1848 ILE CB 1 1
1 1210 1 1 80 ILE CD1 C 7.247 -1.326 -50.829 1.00 . A A . 1848 ILE CD1 1 1
1 1211 1 1 80 ILE CG1 C 8.659 -0.731 -50.933 1.00 . A A . 1848 ILE CG1 1 1
1 1212 1 1 80 ILE CG2 C 10.524 0.186 -49.520 1.00 . A A . 1848 ILE CG2 1 1
1 1213 1 1 80 ILE H H 8.665 -3.758 -49.644 1.00 . A A . 1848 ILE H 1 1
1 1214 1 1 80 ILE HA H 11.194 -2.233 -50.060 1.00 . A A . 1848 ILE HA 1 1
1 1215 1 1 80 ILE HB H 8.822 -0.869 -48.809 1.00 . A A . 1848 ILE HB 1 1
1 1216 1 1 80 ILE HD11 H 6.777 -1.030 -49.887 1.00 . A A . 1848 ILE HD11 1 1
1 1217 1 1 80 ILE HD12 H 6.641 -0.959 -51.643 1.00 . A A . 1848 ILE HD12 1 1
1 1218 1 1 80 ILE HD13 H 7.257 -2.413 -50.888 1.00 . A A . 1848 ILE HD13 1 1
1 1219 1 1 80 ILE HG12 H 8.527 0.341 -51.081 1.00 . A A . 1848 ILE HG12 1 1
1 1220 1 1 80 ILE HG13 H 9.180 -1.127 -51.807 1.00 . A A . 1848 ILE HG13 1 1
1 1221 1 1 80 ILE HG21 H 10.024 1.148 -49.612 1.00 . A A . 1848 ILE HG21 1 1
1 1222 1 1 80 ILE HG22 H 11.012 0.162 -48.547 1.00 . A A . 1848 ILE HG22 1 1
1 1223 1 1 80 ILE HG23 H 11.282 0.112 -50.298 1.00 . A A . 1848 ILE HG23 1 1
1 1224 1 1 80 ILE N N 9.478 -3.420 -50.148 1.00 . A A . 1848 ILE N 1 1
1 1225 1 1 80 ILE O O 9.706 -3.258 -47.377 1.00 . A A . 1848 ILE O 1 1
1 1226 1 1 81 HIS C C 11.641 -1.433 -45.201 1.00 . A A . 1849 HIS C 1 1
1 1227 1 1 81 HIS CA C 12.187 -2.462 -46.215 1.00 . A A . 1849 HIS CA 1 1
1 1228 1 1 81 HIS CB C 13.719 -2.442 -46.262 1.00 . A A . 1849 HIS CB 1 1
1 1229 1 1 81 HIS CD2 C 14.272 -3.608 -44.030 1.00 . A A . 1849 HIS CD2 1 1
1 1230 1 1 81 HIS CE1 C 15.680 -2.128 -43.198 1.00 . A A . 1849 HIS CE1 1 1
1 1231 1 1 81 HIS CG C 14.388 -2.570 -44.918 1.00 . A A . 1849 HIS CG 1 1
1 1232 1 1 81 HIS H H 12.302 -1.726 -48.210 1.00 . A A . 1849 HIS H 1 1
1 1233 1 1 81 HIS HA H 11.867 -3.455 -45.889 1.00 . A A . 1849 HIS HA 1 1
1 1234 1 1 81 HIS HB2 H 14.067 -3.254 -46.907 1.00 . A A . 1849 HIS HB2 1 1
1 1235 1 1 81 HIS HB3 H 14.034 -1.498 -46.711 1.00 . A A . 1849 HIS HB3 1 1
1 1236 1 1 81 HIS HD1 H 15.606 -0.816 -44.869 1.00 . A A . 1849 HIS HD1 1 1
1 1237 1 1 81 HIS HD2 H 13.669 -4.497 -44.164 1.00 . A A . 1849 HIS HD2 1 1
1 1238 1 1 81 HIS HE1 H 16.400 -1.637 -42.549 1.00 . A A . 1849 HIS HE1 1 1
1 1239 1 1 81 HIS N N 11.707 -2.239 -47.582 1.00 . A A . 1849 HIS N 1 1
1 1240 1 1 81 HIS ND1 N 15.271 -1.662 -44.390 1.00 . A A . 1849 HIS ND1 1 1
1 1241 1 1 81 HIS NE2 N 15.085 -3.304 -42.929 1.00 . A A . 1849 HIS NE2 1 1
1 1242 1 1 81 HIS O O 11.573 -0.234 -45.480 1.00 . A A . 1849 HIS O 1 1
1 1243 1 1 82 CYS C C 11.422 0.180 -42.569 1.00 . A A . 1850 CYS C 1 1
1 1244 1 1 82 CYS CA C 10.727 -1.164 -42.867 1.00 . A A . 1850 CYS CA 1 1
1 1245 1 1 82 CYS CB C 10.740 -2.101 -41.647 1.00 . A A . 1850 CYS CB 1 1
1 1246 1 1 82 CYS H H 11.389 -2.906 -43.877 1.00 . A A . 1850 CYS H 1 1
1 1247 1 1 82 CYS HA H 9.687 -0.937 -43.103 1.00 . A A . 1850 CYS HA 1 1
1 1248 1 1 82 CYS HB2 H 10.253 -3.042 -41.896 1.00 . A A . 1850 CYS HB2 1 1
1 1249 1 1 82 CYS HB3 H 11.770 -2.315 -41.356 1.00 . A A . 1850 CYS HB3 1 1
1 1250 1 1 82 CYS HG H 8.641 -1.348 -40.819 1.00 . A A . 1850 CYS HG 1 1
1 1251 1 1 82 CYS N N 11.304 -1.904 -43.993 1.00 . A A . 1850 CYS N 1 1
1 1252 1 1 82 CYS O O 10.778 1.230 -42.575 1.00 . A A . 1850 CYS O 1 1
1 1253 1 1 82 CYS SG S 9.860 -1.352 -40.251 1.00 . A A . 1850 CYS SG 1 1
1 1254 1 1 83 MET C C 13.540 2.404 -43.149 1.00 . A A . 1851 MET C 1 1
1 1255 1 1 83 MET CA C 13.513 1.377 -41.999 1.00 . A A . 1851 MET CA 1 1
1 1256 1 1 83 MET CB C 14.944 0.987 -41.591 1.00 . A A . 1851 MET CB 1 1
1 1257 1 1 83 MET CE C 15.617 4.644 -39.806 1.00 . A A . 1851 MET CE 1 1
1 1258 1 1 83 MET CG C 15.764 2.168 -41.051 1.00 . A A . 1851 MET CG 1 1
1 1259 1 1 83 MET H H 13.218 -0.723 -42.354 1.00 . A A . 1851 MET H 1 1
1 1260 1 1 83 MET HA H 13.030 1.851 -41.142 1.00 . A A . 1851 MET HA 1 1
1 1261 1 1 83 MET HB2 H 14.909 0.216 -40.817 1.00 . A A . 1851 MET HB2 1 1
1 1262 1 1 83 MET HB3 H 15.461 0.583 -42.461 1.00 . A A . 1851 MET HB3 1 1
1 1263 1 1 83 MET HE1 H 15.155 5.027 -40.710 1.00 . A A . 1851 MET HE1 1 1
1 1264 1 1 83 MET HE2 H 15.299 5.259 -38.962 1.00 . A A . 1851 MET HE2 1 1
1 1265 1 1 83 MET HE3 H 16.701 4.692 -39.895 1.00 . A A . 1851 MET HE3 1 1
1 1266 1 1 83 MET HG2 H 16.777 1.816 -40.839 1.00 . A A . 1851 MET HG2 1 1
1 1267 1 1 83 MET HG3 H 15.837 2.930 -41.821 1.00 . A A . 1851 MET HG3 1 1
1 1268 1 1 83 MET N N 12.742 0.168 -42.336 1.00 . A A . 1851 MET N 1 1
1 1269 1 1 83 MET O O 13.539 3.610 -42.906 1.00 . A A . 1851 MET O 1 1
1 1270 1 1 83 MET SD S 15.098 2.924 -39.542 1.00 . A A . 1851 MET SD 1 1
1 1271 1 1 84 ASP C C 12.204 3.494 -45.828 1.00 . A A . 1852 ASP C 1 1
1 1272 1 1 84 ASP CA C 13.565 2.820 -45.582 1.00 . A A . 1852 ASP CA 1 1
1 1273 1 1 84 ASP CB C 14.031 2.027 -46.808 1.00 . A A . 1852 ASP CB 1 1
1 1274 1 1 84 ASP CG C 15.509 1.615 -46.671 1.00 . A A . 1852 ASP CG 1 1
1 1275 1 1 84 ASP H H 13.489 0.945 -44.539 1.00 . A A . 1852 ASP H 1 1
1 1276 1 1 84 ASP HA H 14.289 3.621 -45.411 1.00 . A A . 1852 ASP HA 1 1
1 1277 1 1 84 ASP HB2 H 13.406 1.141 -46.938 1.00 . A A . 1852 ASP HB2 1 1
1 1278 1 1 84 ASP HB3 H 13.906 2.645 -47.699 1.00 . A A . 1852 ASP HB3 1 1
1 1279 1 1 84 ASP N N 13.540 1.948 -44.403 1.00 . A A . 1852 ASP N 1 1
1 1280 1 1 84 ASP O O 12.164 4.672 -46.188 1.00 . A A . 1852 ASP O 1 1
1 1281 1 1 84 ASP OD1 O 15.798 0.588 -46.003 1.00 . A A . 1852 ASP OD1 1 1
1 1282 1 1 84 ASP OD2 O 16.390 2.319 -47.224 1.00 . A A . 1852 ASP OD2 1 1
1 1283 1 1 85 ILE C C 9.675 4.409 -44.388 1.00 . A A . 1853 ILE C 1 1
1 1284 1 1 85 ILE CA C 9.744 3.343 -45.486 1.00 . A A . 1853 ILE CA 1 1
1 1285 1 1 85 ILE CB C 8.677 2.246 -45.266 1.00 . A A . 1853 ILE CB 1 1
1 1286 1 1 85 ILE CD1 C 7.984 -0.094 -46.027 1.00 . A A . 1853 ILE CD1 1 1
1 1287 1 1 85 ILE CG1 C 8.669 1.216 -46.424 1.00 . A A . 1853 ILE CG1 1 1
1 1288 1 1 85 ILE CG2 C 7.283 2.880 -45.126 1.00 . A A . 1853 ILE CG2 1 1
1 1289 1 1 85 ILE H H 11.243 1.815 -45.286 1.00 . A A . 1853 ILE H 1 1
1 1290 1 1 85 ILE HA H 9.535 3.834 -46.438 1.00 . A A . 1853 ILE HA 1 1
1 1291 1 1 85 ILE HB H 8.906 1.728 -44.338 1.00 . A A . 1853 ILE HB 1 1
1 1292 1 1 85 ILE HD11 H 8.067 -0.830 -46.823 1.00 . A A . 1853 ILE HD11 1 1
1 1293 1 1 85 ILE HD12 H 8.464 -0.497 -45.139 1.00 . A A . 1853 ILE HD12 1 1
1 1294 1 1 85 ILE HD13 H 6.927 0.075 -45.833 1.00 . A A . 1853 ILE HD13 1 1
1 1295 1 1 85 ILE HG12 H 8.179 1.650 -47.298 1.00 . A A . 1853 ILE HG12 1 1
1 1296 1 1 85 ILE HG13 H 9.690 0.972 -46.714 1.00 . A A . 1853 ILE HG13 1 1
1 1297 1 1 85 ILE HG21 H 7.064 3.475 -46.006 1.00 . A A . 1853 ILE HG21 1 1
1 1298 1 1 85 ILE HG22 H 6.516 2.111 -45.021 1.00 . A A . 1853 ILE HG22 1 1
1 1299 1 1 85 ILE HG23 H 7.230 3.506 -44.237 1.00 . A A . 1853 ILE HG23 1 1
1 1300 1 1 85 ILE N N 11.105 2.785 -45.551 1.00 . A A . 1853 ILE N 1 1
1 1301 1 1 85 ILE O O 9.288 5.546 -44.658 1.00 . A A . 1853 ILE O 1 1
1 1302 1 1 86 LEU C C 10.907 6.268 -42.356 1.00 . A A . 1854 LEU C 1 1
1 1303 1 1 86 LEU CA C 10.151 4.979 -42.009 1.00 . A A . 1854 LEU CA 1 1
1 1304 1 1 86 LEU CB C 10.758 4.250 -40.794 1.00 . A A . 1854 LEU CB 1 1
1 1305 1 1 86 LEU CD1 C 9.636 5.727 -39.026 1.00 . A A . 1854 LEU CD1 1 1
1 1306 1 1 86 LEU CD2 C 11.537 4.278 -38.407 1.00 . A A . 1854 LEU CD2 1 1
1 1307 1 1 86 LEU CG C 10.947 5.123 -39.532 1.00 . A A . 1854 LEU CG 1 1
1 1308 1 1 86 LEU H H 10.394 3.103 -43.023 1.00 . A A . 1854 LEU H 1 1
1 1309 1 1 86 LEU HA H 9.125 5.259 -41.765 1.00 . A A . 1854 LEU HA 1 1
1 1310 1 1 86 LEU HB2 H 10.125 3.403 -40.546 1.00 . A A . 1854 LEU HB2 1 1
1 1311 1 1 86 LEU HB3 H 11.729 3.846 -41.073 1.00 . A A . 1854 LEU HB3 1 1
1 1312 1 1 86 LEU HD11 H 9.816 6.323 -38.131 1.00 . A A . 1854 LEU HD11 1 1
1 1313 1 1 86 LEU HD12 H 8.929 4.936 -38.795 1.00 . A A . 1854 LEU HD12 1 1
1 1314 1 1 86 LEU HD13 H 9.203 6.371 -39.788 1.00 . A A . 1854 LEU HD13 1 1
1 1315 1 1 86 LEU HD21 H 11.773 4.907 -37.548 1.00 . A A . 1854 LEU HD21 1 1
1 1316 1 1 86 LEU HD22 H 12.458 3.816 -38.745 1.00 . A A . 1854 LEU HD22 1 1
1 1317 1 1 86 LEU HD23 H 10.830 3.501 -38.112 1.00 . A A . 1854 LEU HD23 1 1
1 1318 1 1 86 LEU HG H 11.651 5.928 -39.756 1.00 . A A . 1854 LEU HG 1 1
1 1319 1 1 86 LEU N N 10.093 4.064 -43.159 1.00 . A A . 1854 LEU N 1 1
1 1320 1 1 86 LEU O O 10.355 7.356 -42.206 1.00 . A A . 1854 LEU O 1 1
1 1321 1 1 87 PHE C C 12.215 8.150 -44.376 1.00 . A A . 1855 PHE C 1 1
1 1322 1 1 87 PHE CA C 12.950 7.272 -43.346 1.00 . A A . 1855 PHE CA 1 1
1 1323 1 1 87 PHE CB C 14.278 6.733 -43.904 1.00 . A A . 1855 PHE CB 1 1
1 1324 1 1 87 PHE CD1 C 15.911 8.644 -43.607 1.00 . A A . 1855 PHE CD1 1 1
1 1325 1 1 87 PHE CD2 C 15.250 8.009 -45.867 1.00 . A A . 1855 PHE CD2 1 1
1 1326 1 1 87 PHE CE1 C 16.709 9.674 -44.137 1.00 . A A . 1855 PHE CE1 1 1
1 1327 1 1 87 PHE CE2 C 16.047 9.036 -46.395 1.00 . A A . 1855 PHE CE2 1 1
1 1328 1 1 87 PHE CG C 15.173 7.816 -44.472 1.00 . A A . 1855 PHE CG 1 1
1 1329 1 1 87 PHE CZ C 16.777 9.873 -45.527 1.00 . A A . 1855 PHE CZ 1 1
1 1330 1 1 87 PHE H H 12.528 5.221 -42.940 1.00 . A A . 1855 PHE H 1 1
1 1331 1 1 87 PHE HA H 13.181 7.916 -42.493 1.00 . A A . 1855 PHE HA 1 1
1 1332 1 1 87 PHE HB2 H 14.815 6.219 -43.106 1.00 . A A . 1855 PHE HB2 1 1
1 1333 1 1 87 PHE HB3 H 14.070 6.002 -44.685 1.00 . A A . 1855 PHE HB3 1 1
1 1334 1 1 87 PHE HD1 H 15.856 8.501 -42.537 1.00 . A A . 1855 PHE HD1 1 1
1 1335 1 1 87 PHE HD2 H 14.694 7.367 -46.535 1.00 . A A . 1855 PHE HD2 1 1
1 1336 1 1 87 PHE HE1 H 17.269 10.314 -43.464 1.00 . A A . 1855 PHE HE1 1 1
1 1337 1 1 87 PHE HE2 H 16.109 9.175 -47.465 1.00 . A A . 1855 PHE HE2 1 1
1 1338 1 1 87 PHE HZ H 17.390 10.669 -45.929 1.00 . A A . 1855 PHE HZ 1 1
1 1339 1 1 87 PHE N N 12.136 6.151 -42.870 1.00 . A A . 1855 PHE N 1 1
1 1340 1 1 87 PHE O O 12.100 9.362 -44.180 1.00 . A A . 1855 PHE O 1 1
1 1341 1 1 88 ALA C C 9.685 9.045 -45.884 1.00 . A A . 1856 ALA C 1 1
1 1342 1 1 88 ALA CA C 10.919 8.311 -46.462 1.00 . A A . 1856 ALA CA 1 1
1 1343 1 1 88 ALA CB C 10.513 7.348 -47.582 1.00 . A A . 1856 ALA CB 1 1
1 1344 1 1 88 ALA H H 11.783 6.570 -45.565 1.00 . A A . 1856 ALA H 1 1
1 1345 1 1 88 ALA HA H 11.577 9.069 -46.885 1.00 . A A . 1856 ALA HA 1 1
1 1346 1 1 88 ALA HB1 H 11.405 6.877 -47.993 1.00 . A A . 1856 ALA HB1 1 1
1 1347 1 1 88 ALA HB2 H 9.840 6.585 -47.189 1.00 . A A . 1856 ALA HB2 1 1
1 1348 1 1 88 ALA HB3 H 10.002 7.892 -48.379 1.00 . A A . 1856 ALA HB3 1 1
1 1349 1 1 88 ALA N N 11.675 7.569 -45.448 1.00 . A A . 1856 ALA N 1 1
1 1350 1 1 88 ALA O O 9.366 10.159 -46.314 1.00 . A A . 1856 ALA O 1 1
1 1351 1 1 89 PHE C C 8.239 10.175 -43.230 1.00 . A A . 1857 PHE C 1 1
1 1352 1 1 89 PHE CA C 7.854 9.050 -44.212 1.00 . A A . 1857 PHE CA 1 1
1 1353 1 1 89 PHE CB C 7.018 7.960 -43.515 1.00 . A A . 1857 PHE CB 1 1
1 1354 1 1 89 PHE CD1 C 6.422 6.882 -45.789 1.00 . A A . 1857 PHE CD1 1 1
1 1355 1 1 89 PHE CD2 C 5.290 6.146 -43.771 1.00 . A A . 1857 PHE CD2 1 1
1 1356 1 1 89 PHE CE1 C 5.681 5.959 -46.549 1.00 . A A . 1857 PHE CE1 1 1
1 1357 1 1 89 PHE CE2 C 4.545 5.223 -44.530 1.00 . A A . 1857 PHE CE2 1 1
1 1358 1 1 89 PHE CG C 6.238 6.978 -44.391 1.00 . A A . 1857 PHE CG 1 1
1 1359 1 1 89 PHE CZ C 4.747 5.123 -45.917 1.00 . A A . 1857 PHE CZ 1 1
1 1360 1 1 89 PHE H H 9.298 7.518 -44.617 1.00 . A A . 1857 PHE H 1 1
1 1361 1 1 89 PHE HA H 7.217 9.507 -44.973 1.00 . A A . 1857 PHE HA 1 1
1 1362 1 1 89 PHE HB2 H 7.672 7.384 -42.857 1.00 . A A . 1857 PHE HB2 1 1
1 1363 1 1 89 PHE HB3 H 6.291 8.463 -42.876 1.00 . A A . 1857 PHE HB3 1 1
1 1364 1 1 89 PHE HD1 H 7.121 7.517 -46.314 1.00 . A A . 1857 PHE HD1 1 1
1 1365 1 1 89 PHE HD2 H 5.113 6.216 -42.708 1.00 . A A . 1857 PHE HD2 1 1
1 1366 1 1 89 PHE HE1 H 5.836 5.886 -47.617 1.00 . A A . 1857 PHE HE1 1 1
1 1367 1 1 89 PHE HE2 H 3.814 4.588 -44.045 1.00 . A A . 1857 PHE HE2 1 1
1 1368 1 1 89 PHE HZ H 4.190 4.396 -46.495 1.00 . A A . 1857 PHE HZ 1 1
1 1369 1 1 89 PHE N N 9.012 8.453 -44.888 1.00 . A A . 1857 PHE N 1 1
1 1370 1 1 89 PHE O O 7.505 11.163 -43.140 1.00 . A A . 1857 PHE O 1 1
1 1371 1 1 90 THR C C 10.569 12.278 -42.281 1.00 . A A . 1858 THR C 1 1
1 1372 1 1 90 THR CA C 9.857 11.120 -41.579 1.00 . A A . 1858 THR CA 1 1
1 1373 1 1 90 THR CB C 10.826 10.570 -40.513 1.00 . A A . 1858 THR CB 1 1
1 1374 1 1 90 THR CG2 C 10.147 9.616 -39.533 1.00 . A A . 1858 THR CG2 1 1
1 1375 1 1 90 THR H H 9.939 9.244 -42.617 1.00 . A A . 1858 THR H 1 1
1 1376 1 1 90 THR HA H 9.007 11.553 -41.053 1.00 . A A . 1858 THR HA 1 1
1 1377 1 1 90 THR HB H 11.211 11.414 -39.946 1.00 . A A . 1858 THR HB 1 1
1 1378 1 1 90 THR HG1 H 12.539 9.658 -40.383 1.00 . A A . 1858 THR HG1 1 1
1 1379 1 1 90 THR HG21 H 9.700 8.774 -40.067 1.00 . A A . 1858 THR HG21 1 1
1 1380 1 1 90 THR HG22 H 9.380 10.157 -38.985 1.00 . A A . 1858 THR HG22 1 1
1 1381 1 1 90 THR HG23 H 10.882 9.229 -38.824 1.00 . A A . 1858 THR HG23 1 1
1 1382 1 1 90 THR N N 9.368 10.078 -42.514 1.00 . A A . 1858 THR N 1 1
1 1383 1 1 90 THR O O 10.537 13.401 -41.777 1.00 . A A . 1858 THR O 1 1
1 1384 1 1 90 THR OG1 O 11.923 9.906 -41.104 1.00 . A A . 1858 THR OG1 1 1
1 1385 1 1 91 LYS C C 11.056 14.346 -44.534 1.00 . A A . 1859 LYS C 1 1
1 1386 1 1 91 LYS CA C 11.850 13.050 -44.313 1.00 . A A . 1859 LYS CA 1 1
1 1387 1 1 91 LYS CB C 12.207 12.337 -45.630 1.00 . A A . 1859 LYS CB 1 1
1 1388 1 1 91 LYS CD C 13.486 12.273 -47.763 1.00 . A A . 1859 LYS CD 1 1
1 1389 1 1 91 LYS CE C 14.259 13.093 -48.795 1.00 . A A . 1859 LYS CE 1 1
1 1390 1 1 91 LYS CG C 13.011 13.179 -46.620 1.00 . A A . 1859 LYS CG 1 1
1 1391 1 1 91 LYS H H 11.197 11.074 -43.743 1.00 . A A . 1859 LYS H 1 1
1 1392 1 1 91 LYS HA H 12.781 13.342 -43.820 1.00 . A A . 1859 LYS HA 1 1
1 1393 1 1 91 LYS HB2 H 12.809 11.460 -45.391 1.00 . A A . 1859 LYS HB2 1 1
1 1394 1 1 91 LYS HB3 H 11.293 12.001 -46.120 1.00 . A A . 1859 LYS HB3 1 1
1 1395 1 1 91 LYS HD2 H 14.127 11.489 -47.358 1.00 . A A . 1859 LYS HD2 1 1
1 1396 1 1 91 LYS HD3 H 12.623 11.810 -48.245 1.00 . A A . 1859 LYS HD3 1 1
1 1397 1 1 91 LYS HE2 H 13.575 13.815 -49.254 1.00 . A A . 1859 LYS HE2 1 1
1 1398 1 1 91 LYS HE3 H 15.049 13.653 -48.286 1.00 . A A . 1859 LYS HE3 1 1
1 1399 1 1 91 LYS HG2 H 12.394 13.985 -47.017 1.00 . A A . 1859 LYS HG2 1 1
1 1400 1 1 91 LYS HG3 H 13.878 13.598 -46.116 1.00 . A A . 1859 LYS HG3 1 1
1 1401 1 1 91 LYS HZ1 H 15.525 11.590 -49.443 1.00 . A A . 1859 LYS HZ1 1 1
1 1402 1 1 91 LYS HZ2 H 15.307 12.752 -50.561 1.00 . A A . 1859 LYS HZ2 1 1
1 1403 1 1 91 LYS HZ3 H 14.131 11.643 -50.282 1.00 . A A . 1859 LYS HZ3 1 1
1 1404 1 1 91 LYS N N 11.155 12.057 -43.468 1.00 . A A . 1859 LYS N 1 1
1 1405 1 1 91 LYS NZ N 14.846 12.217 -49.838 1.00 . A A . 1859 LYS NZ 1 1
1 1406 1 1 91 LYS O O 11.624 15.437 -44.455 1.00 . A A . 1859 LYS O 1 1
1 1407 1 1 92 ARG C C 8.771 16.190 -43.506 1.00 . A A . 1860 ARG C 1 1
1 1408 1 1 92 ARG CA C 8.750 15.328 -44.779 1.00 . A A . 1860 ARG CA 1 1
1 1409 1 1 92 ARG CB C 7.333 14.759 -44.969 1.00 . A A . 1860 ARG CB 1 1
1 1410 1 1 92 ARG CD C 5.728 13.242 -46.228 1.00 . A A . 1860 ARG CD 1 1
1 1411 1 1 92 ARG CG C 7.122 13.892 -46.224 1.00 . A A . 1860 ARG CG 1 1
1 1412 1 1 92 ARG CZ C 4.528 12.323 -44.212 1.00 . A A . 1860 ARG CZ 1 1
1 1413 1 1 92 ARG H H 9.413 13.271 -44.766 1.00 . A A . 1860 ARG H 1 1
1 1414 1 1 92 ARG HA H 8.984 15.983 -45.623 1.00 . A A . 1860 ARG HA 1 1
1 1415 1 1 92 ARG HB2 H 7.096 14.164 -44.091 1.00 . A A . 1860 ARG HB2 1 1
1 1416 1 1 92 ARG HB3 H 6.630 15.592 -45.004 1.00 . A A . 1860 ARG HB3 1 1
1 1417 1 1 92 ARG HD2 H 4.981 14.033 -46.236 1.00 . A A . 1860 ARG HD2 1 1
1 1418 1 1 92 ARG HD3 H 5.613 12.644 -47.130 1.00 . A A . 1860 ARG HD3 1 1
1 1419 1 1 92 ARG HE H 6.369 11.899 -44.703 1.00 . A A . 1860 ARG HE 1 1
1 1420 1 1 92 ARG HG2 H 7.233 14.512 -47.114 1.00 . A A . 1860 ARG HG2 1 1
1 1421 1 1 92 ARG HG3 H 7.864 13.100 -46.267 1.00 . A A . 1860 ARG HG3 1 1
1 1422 1 1 92 ARG HH11 H 3.211 13.351 -45.315 1.00 . A A . 1860 ARG HH11 1 1
1 1423 1 1 92 ARG HH12 H 2.598 12.653 -43.829 1.00 . A A . 1860 ARG HH12 1 1
1 1424 1 1 92 ARG HH21 H 5.612 11.385 -42.843 1.00 . A A . 1860 ARG HH21 1 1
1 1425 1 1 92 ARG HH22 H 3.965 11.812 -42.376 1.00 . A A . 1860 ARG HH22 1 1
1 1426 1 1 92 ARG N N 9.736 14.224 -44.719 1.00 . A A . 1860 ARG N 1 1
1 1427 1 1 92 ARG NE N 5.553 12.384 -45.041 1.00 . A A . 1860 ARG NE 1 1
1 1428 1 1 92 ARG NH1 N 3.370 12.867 -44.449 1.00 . A A . 1860 ARG NH1 1 1
1 1429 1 1 92 ARG NH2 N 4.683 11.717 -43.080 1.00 . A A . 1860 ARG NH2 1 1
1 1430 1 1 92 ARG O O 8.918 17.413 -43.573 1.00 . A A . 1860 ARG O 1 1
1 1431 1 1 93 VAL C C 9.891 16.823 -40.634 1.00 . A A . 1861 VAL C 1 1
1 1432 1 1 93 VAL CA C 8.565 16.139 -40.994 1.00 . A A . 1861 VAL CA 1 1
1 1433 1 1 93 VAL CB C 8.216 15.073 -39.928 1.00 . A A . 1861 VAL CB 1 1
1 1434 1 1 93 VAL CG1 C 7.794 15.725 -38.603 1.00 . A A . 1861 VAL CG1 1 1
1 1435 1 1 93 VAL CG2 C 7.070 14.149 -40.369 1.00 . A A . 1861 VAL CG2 1 1
1 1436 1 1 93 VAL H H 8.557 14.538 -42.423 1.00 . A A . 1861 VAL H 1 1
1 1437 1 1 93 VAL HA H 7.777 16.897 -40.981 1.00 . A A . 1861 VAL HA 1 1
1 1438 1 1 93 VAL HB H 9.090 14.445 -39.741 1.00 . A A . 1861 VAL HB 1 1
1 1439 1 1 93 VAL HG11 H 6.894 16.331 -38.750 1.00 . A A . 1861 VAL HG11 1 1
1 1440 1 1 93 VAL HG12 H 7.578 14.953 -37.860 1.00 . A A . 1861 VAL HG12 1 1
1 1441 1 1 93 VAL HG13 H 8.592 16.355 -38.215 1.00 . A A . 1861 VAL HG13 1 1
1 1442 1 1 93 VAL HG21 H 6.777 13.499 -39.546 1.00 . A A . 1861 VAL HG21 1 1
1 1443 1 1 93 VAL HG22 H 6.208 14.739 -40.680 1.00 . A A . 1861 VAL HG22 1 1
1 1444 1 1 93 VAL HG23 H 7.394 13.510 -41.191 1.00 . A A . 1861 VAL HG23 1 1
1 1445 1 1 93 VAL N N 8.617 15.542 -42.346 1.00 . A A . 1861 VAL N 1 1
1 1446 1 1 93 VAL O O 9.904 17.936 -40.106 1.00 . A A . 1861 VAL O 1 1
1 1447 1 1 94 LEU C C 12.744 17.831 -41.723 1.00 . A A . 1862 LEU C 1 1
1 1448 1 1 94 LEU CA C 12.373 16.668 -40.767 1.00 . A A . 1862 LEU CA 1 1
1 1449 1 1 94 LEU CB C 13.351 15.484 -40.935 1.00 . A A . 1862 LEU CB 1 1
1 1450 1 1 94 LEU CD1 C 14.031 13.145 -40.311 1.00 . A A . 1862 LEU CD1 1 1
1 1451 1 1 94 LEU CD2 C 13.629 14.801 -38.504 1.00 . A A . 1862 LEU CD2 1 1
1 1452 1 1 94 LEU CG C 13.187 14.355 -39.898 1.00 . A A . 1862 LEU CG 1 1
1 1453 1 1 94 LEU H H 10.879 15.248 -41.360 1.00 . A A . 1862 LEU H 1 1
1 1454 1 1 94 LEU HA H 12.470 17.062 -39.758 1.00 . A A . 1862 LEU HA 1 1
1 1455 1 1 94 LEU HB2 H 13.218 15.063 -41.932 1.00 . A A . 1862 LEU HB2 1 1
1 1456 1 1 94 LEU HB3 H 14.372 15.863 -40.871 1.00 . A A . 1862 LEU HB3 1 1
1 1457 1 1 94 LEU HD11 H 13.899 12.343 -39.588 1.00 . A A . 1862 LEU HD11 1 1
1 1458 1 1 94 LEU HD12 H 15.085 13.413 -40.368 1.00 . A A . 1862 LEU HD12 1 1
1 1459 1 1 94 LEU HD13 H 13.697 12.784 -41.284 1.00 . A A . 1862 LEU HD13 1 1
1 1460 1 1 94 LEU HD21 H 13.000 15.621 -38.159 1.00 . A A . 1862 LEU HD21 1 1
1 1461 1 1 94 LEU HD22 H 14.667 15.135 -38.527 1.00 . A A . 1862 LEU HD22 1 1
1 1462 1 1 94 LEU HD23 H 13.524 13.974 -37.802 1.00 . A A . 1862 LEU HD23 1 1
1 1463 1 1 94 LEU HG H 12.148 14.043 -39.834 1.00 . A A . 1862 LEU HG 1 1
1 1464 1 1 94 LEU N N 11.009 16.172 -40.957 1.00 . A A . 1862 LEU N 1 1
1 1465 1 1 94 LEU O O 13.715 18.543 -41.458 1.00 . A A . 1862 LEU O 1 1
1 1466 1 1 95 GLY C C 13.368 18.909 -44.748 1.00 . A A . 1863 GLY C 1 1
1 1467 1 1 95 GLY CA C 12.193 19.125 -43.776 1.00 . A A . 1863 GLY CA 1 1
1 1468 1 1 95 GLY H H 11.208 17.411 -42.945 1.00 . A A . 1863 GLY H 1 1
1 1469 1 1 95 GLY HA2 H 11.284 19.247 -44.368 1.00 . A A . 1863 GLY HA2 1 1
1 1470 1 1 95 GLY HA3 H 12.358 20.062 -43.240 1.00 . A A . 1863 GLY HA3 1 1
1 1471 1 1 95 GLY N N 11.985 18.044 -42.804 1.00 . A A . 1863 GLY N 1 1
1 1472 1 1 95 GLY O O 13.845 19.865 -45.370 1.00 . A A . 1863 GLY O 1 1
1 1473 1 1 96 GLU C C 14.712 17.176 -47.163 1.00 . A A . 1864 GLU C 1 1
1 1474 1 1 96 GLU CA C 15.055 17.315 -45.662 1.00 . A A . 1864 GLU CA 1 1
1 1475 1 1 96 GLU CB C 15.697 16.035 -45.088 1.00 . A A . 1864 GLU CB 1 1
1 1476 1 1 96 GLU CD C 17.503 17.208 -43.691 1.00 . A A . 1864 GLU CD 1 1
1 1477 1 1 96 GLU CG C 16.319 16.214 -43.696 1.00 . A A . 1864 GLU CG 1 1
1 1478 1 1 96 GLU H H 13.380 16.942 -44.377 1.00 . A A . 1864 GLU H 1 1
1 1479 1 1 96 GLU HA H 15.797 18.113 -45.592 1.00 . A A . 1864 GLU HA 1 1
1 1480 1 1 96 GLU HB2 H 14.936 15.256 -45.022 1.00 . A A . 1864 GLU HB2 1 1
1 1481 1 1 96 GLU HB3 H 16.474 15.691 -45.775 1.00 . A A . 1864 GLU HB3 1 1
1 1482 1 1 96 GLU HG2 H 15.545 16.542 -42.999 1.00 . A A . 1864 GLU HG2 1 1
1 1483 1 1 96 GLU HG3 H 16.675 15.240 -43.359 1.00 . A A . 1864 GLU HG3 1 1
1 1484 1 1 96 GLU N N 13.879 17.678 -44.860 1.00 . A A . 1864 GLU N 1 1
1 1485 1 1 96 GLU O O 14.475 16.077 -47.676 1.00 . A A . 1864 GLU O 1 1
1 1486 1 1 96 GLU OE1 O 18.488 17.000 -44.442 1.00 . A A . 1864 GLU OE1 1 1
1 1487 1 1 96 GLU OE2 O 17.461 18.210 -42.931 1.00 . A A . 1864 GLU OE2 1 1
1 1488 1 1 97 SER C C 15.489 19.344 -50.006 1.00 . A A . 1865 SER C 1 1
1 1489 1 1 97 SER CA C 14.441 18.449 -49.333 1.00 . A A . 1865 SER CA 1 1
1 1490 1 1 97 SER CB C 13.040 19.006 -49.613 1.00 . A A . 1865 SER CB 1 1
1 1491 1 1 97 SER H H 14.841 19.168 -47.357 1.00 . A A . 1865 SER H 1 1
1 1492 1 1 97 SER HA H 14.516 17.471 -49.808 1.00 . A A . 1865 SER HA 1 1
1 1493 1 1 97 SER HB2 H 12.893 19.949 -49.077 1.00 . A A . 1865 SER HB2 1 1
1 1494 1 1 97 SER HB3 H 12.932 19.199 -50.679 1.00 . A A . 1865 SER HB3 1 1
1 1495 1 1 97 SER HG H 12.228 17.813 -48.280 1.00 . A A . 1865 SER HG 1 1
1 1496 1 1 97 SER N N 14.680 18.312 -47.874 1.00 . A A . 1865 SER N 1 1
1 1497 1 1 97 SER O O 16.055 18.918 -51.038 1.00 . A A . 1865 SER O 1 1
1 1498 1 1 97 SER OXT O 15.743 20.461 -49.501 1.00 . A A . 1865 SER OXT 1 1
1 1499 1 1 97 SER OG O 12.060 18.062 -49.215 1.00 . A A . 1865 SER OG 1 1
2 1500 1 1 1 GLY C C 19.865 13.523 -13.669 1.00 . A A . -4 GLY C 1 1
2 1501 1 1 1 GLY CA C 21.254 12.943 -13.411 1.00 . A A . -4 GLY CA 1 1
2 1502 1 1 1 GLY H1 H 22.904 12.340 -14.470 1.00 . A A . -4 GLY H1 1 1
2 1503 1 1 1 GLY H2 H 22.032 13.509 -15.220 1.00 . A A . -4 GLY H2 1 1
2 1504 1 1 1 GLY H3 H 21.485 11.962 -15.213 1.00 . A A . -4 GLY H3 1 1
2 1505 1 1 1 GLY HA2 H 21.145 12.021 -12.842 1.00 . A A . -4 GLY HA2 1 1
2 1506 1 1 1 GLY HA3 H 21.828 13.658 -12.818 1.00 . A A . -4 GLY HA3 1 1
2 1507 1 1 1 GLY N N 21.972 12.663 -14.672 1.00 . A A . -4 GLY N 1 1
2 1508 1 1 1 GLY O O 19.633 14.088 -14.744 1.00 . A A . -4 GLY O 1 1
2 1509 1 1 2 PRO C C 17.344 15.390 -12.745 1.00 . A A . -3 PRO C 1 1
2 1510 1 1 2 PRO CA C 17.536 13.863 -12.862 1.00 . A A . -3 PRO CA 1 1
2 1511 1 1 2 PRO CB C 16.772 13.138 -11.746 1.00 . A A . -3 PRO CB 1 1
2 1512 1 1 2 PRO CD C 19.093 12.724 -11.424 1.00 . A A . -3 PRO CD 1 1
2 1513 1 1 2 PRO CG C 17.811 12.994 -10.636 1.00 . A A . -3 PRO CG 1 1
2 1514 1 1 2 PRO HA H 17.139 13.545 -13.826 1.00 . A A . -3 PRO HA 1 1
2 1515 1 1 2 PRO HB2 H 15.891 13.690 -11.420 1.00 . A A . -3 PRO HB2 1 1
2 1516 1 1 2 PRO HB3 H 16.480 12.145 -12.096 1.00 . A A . -3 PRO HB3 1 1
2 1517 1 1 2 PRO HD2 H 19.959 13.103 -10.880 1.00 . A A . -3 PRO HD2 1 1
2 1518 1 1 2 PRO HD3 H 19.188 11.650 -11.599 1.00 . A A . -3 PRO HD3 1 1
2 1519 1 1 2 PRO HG2 H 17.892 13.928 -10.089 1.00 . A A . -3 PRO HG2 1 1
2 1520 1 1 2 PRO HG3 H 17.575 12.168 -9.963 1.00 . A A . -3 PRO HG3 1 1
2 1521 1 1 2 PRO N N 18.920 13.403 -12.711 1.00 . A A . -3 PRO N 1 1
2 1522 1 1 2 PRO O O 16.313 15.910 -13.172 1.00 . A A . -3 PRO O 1 1
2 1523 1 1 3 GLY C C 18.618 18.381 -13.278 1.00 . A A . -2 GLY C 1 1
2 1524 1 1 3 GLY CA C 18.283 17.582 -12.009 1.00 . A A . -2 GLY CA 1 1
2 1525 1 1 3 GLY H H 19.128 15.626 -11.850 1.00 . A A . -2 GLY H 1 1
2 1526 1 1 3 GLY HA2 H 17.296 17.881 -11.664 1.00 . A A . -2 GLY HA2 1 1
2 1527 1 1 3 GLY HA3 H 19.001 17.857 -11.237 1.00 . A A . -2 GLY HA3 1 1
2 1528 1 1 3 GLY N N 18.314 16.117 -12.184 1.00 . A A . -2 GLY N 1 1
2 1529 1 1 3 GLY O O 19.142 17.845 -14.261 1.00 . A A . -2 GLY O 1 1
2 1530 1 1 4 SER C C 20.039 21.143 -14.469 1.00 . A A . -1 SER C 1 1
2 1531 1 1 4 SER CA C 18.583 20.655 -14.329 1.00 . A A . -1 SER CA 1 1
2 1532 1 1 4 SER CB C 17.637 21.852 -14.157 1.00 . A A . -1 SER CB 1 1
2 1533 1 1 4 SER H H 17.914 20.046 -12.395 1.00 . A A . -1 SER H 1 1
2 1534 1 1 4 SER HA H 18.336 20.173 -15.273 1.00 . A A . -1 SER HA 1 1
2 1535 1 1 4 SER HB2 H 17.835 22.593 -14.931 1.00 . A A . -1 SER HB2 1 1
2 1536 1 1 4 SER HB3 H 16.609 21.507 -14.266 1.00 . A A . -1 SER HB3 1 1
2 1537 1 1 4 SER HG H 17.175 23.212 -12.829 1.00 . A A . -1 SER HG 1 1
2 1538 1 1 4 SER N N 18.338 19.686 -13.242 1.00 . A A . -1 SER N 1 1
2 1539 1 1 4 SER O O 20.375 21.784 -15.467 1.00 . A A . -1 SER O 1 1
2 1540 1 1 4 SER OG O 17.777 22.446 -12.870 1.00 . A A . -1 SER OG 1 1
2 1541 1 1 5 GLU C C 22.465 22.766 -13.088 1.00 . A A . 1773 GLU C 1 1
2 1542 1 1 5 GLU CA C 22.298 21.240 -13.319 1.00 . A A . 1773 GLU CA 1 1
2 1543 1 1 5 GLU CB C 23.181 20.663 -14.455 1.00 . A A . 1773 GLU CB 1 1
2 1544 1 1 5 GLU CD C 25.211 20.157 -12.979 1.00 . A A . 1773 GLU CD 1 1
2 1545 1 1 5 GLU CG C 24.704 20.784 -14.289 1.00 . A A . 1773 GLU CG 1 1
2 1546 1 1 5 GLU H H 20.495 20.253 -12.762 1.00 . A A . 1773 GLU H 1 1
2 1547 1 1 5 GLU HA H 22.617 20.760 -12.397 1.00 . A A . 1773 GLU HA 1 1
2 1548 1 1 5 GLU HB2 H 22.948 19.603 -14.561 1.00 . A A . 1773 GLU HB2 1 1
2 1549 1 1 5 GLU HB3 H 22.916 21.146 -15.392 1.00 . A A . 1773 GLU HB3 1 1
2 1550 1 1 5 GLU HG2 H 25.179 20.292 -15.143 1.00 . A A . 1773 GLU HG2 1 1
2 1551 1 1 5 GLU HG3 H 24.996 21.838 -14.344 1.00 . A A . 1773 GLU HG3 1 1
2 1552 1 1 5 GLU N N 20.904 20.796 -13.509 1.00 . A A . 1773 GLU N 1 1
2 1553 1 1 5 GLU O O 21.590 23.582 -13.400 1.00 . A A . 1773 GLU O 1 1
2 1554 1 1 5 GLU OE1 O 25.268 20.879 -11.956 1.00 . A A . 1773 GLU OE1 1 1
2 1555 1 1 5 GLU OE2 O 25.530 18.941 -12.955 1.00 . A A . 1773 GLU OE2 1 1
2 1556 1 1 6 ASN C C 24.116 25.486 -13.384 1.00 . A A . 1774 ASN C 1 1
2 1557 1 1 6 ASN CA C 23.911 24.566 -12.159 1.00 . A A . 1774 ASN CA 1 1
2 1558 1 1 6 ASN CB C 25.158 24.542 -11.257 1.00 . A A . 1774 ASN CB 1 1
2 1559 1 1 6 ASN CG C 25.569 25.920 -10.759 1.00 . A A . 1774 ASN CG 1 1
2 1560 1 1 6 ASN H H 24.270 22.462 -12.241 1.00 . A A . 1774 ASN H 1 1
2 1561 1 1 6 ASN HA H 23.075 24.984 -11.593 1.00 . A A . 1774 ASN HA 1 1
2 1562 1 1 6 ASN HB2 H 24.972 23.912 -10.388 1.00 . A A . 1774 ASN HB2 1 1
2 1563 1 1 6 ASN HB3 H 25.992 24.114 -11.806 1.00 . A A . 1774 ASN HB3 1 1
2 1564 1 1 6 ASN HD21 H 24.065 25.994 -9.397 1.00 . A A . 1774 ASN HD21 1 1
2 1565 1 1 6 ASN HD22 H 25.134 27.389 -9.478 1.00 . A A . 1774 ASN HD22 1 1
2 1566 1 1 6 ASN N N 23.596 23.176 -12.504 1.00 . A A . 1774 ASN N 1 1
2 1567 1 1 6 ASN ND2 N 24.858 26.473 -9.799 1.00 . A A . 1774 ASN ND2 1 1
2 1568 1 1 6 ASN O O 23.952 26.702 -13.260 1.00 . A A . 1774 ASN O 1 1
2 1569 1 1 6 ASN OD1 O 26.536 26.515 -11.221 1.00 . A A . 1774 ASN OD1 1 1
2 1570 1 1 7 PHE C C 24.332 25.001 -17.059 1.00 . A A . 1775 PHE C 1 1
2 1571 1 1 7 PHE CA C 24.810 25.683 -15.758 1.00 . A A . 1775 PHE CA 1 1
2 1572 1 1 7 PHE CB C 26.334 25.937 -15.781 1.00 . A A . 1775 PHE CB 1 1
2 1573 1 1 7 PHE CD1 C 26.843 28.312 -15.067 1.00 . A A . 1775 PHE CD1 1 1
2 1574 1 1 7 PHE CD2 C 26.941 27.778 -17.436 1.00 . A A . 1775 PHE CD2 1 1
2 1575 1 1 7 PHE CE1 C 27.211 29.640 -15.347 1.00 . A A . 1775 PHE CE1 1 1
2 1576 1 1 7 PHE CE2 C 27.295 29.113 -17.720 1.00 . A A . 1775 PHE CE2 1 1
2 1577 1 1 7 PHE CG C 26.720 27.374 -16.109 1.00 . A A . 1775 PHE CG 1 1
2 1578 1 1 7 PHE CZ C 27.428 30.041 -16.675 1.00 . A A . 1775 PHE CZ 1 1
2 1579 1 1 7 PHE H H 24.566 23.921 -14.564 1.00 . A A . 1775 PHE H 1 1
2 1580 1 1 7 PHE HA H 24.306 26.649 -15.705 1.00 . A A . 1775 PHE HA 1 1
2 1581 1 1 7 PHE HB2 H 26.766 25.695 -14.809 1.00 . A A . 1775 PHE HB2 1 1
2 1582 1 1 7 PHE HB3 H 26.811 25.263 -16.499 1.00 . A A . 1775 PHE HB3 1 1
2 1583 1 1 7 PHE HD1 H 26.663 28.004 -14.047 1.00 . A A . 1775 PHE HD1 1 1
2 1584 1 1 7 PHE HD2 H 26.837 27.077 -18.250 1.00 . A A . 1775 PHE HD2 1 1
2 1585 1 1 7 PHE HE1 H 27.305 30.356 -14.544 1.00 . A A . 1775 PHE HE1 1 1
2 1586 1 1 7 PHE HE2 H 27.454 29.420 -18.743 1.00 . A A . 1775 PHE HE2 1 1
2 1587 1 1 7 PHE HZ H 27.698 31.063 -16.895 1.00 . A A . 1775 PHE HZ 1 1
2 1588 1 1 7 PHE N N 24.476 24.927 -14.547 1.00 . A A . 1775 PHE N 1 1
2 1589 1 1 7 PHE O O 24.101 23.790 -17.103 1.00 . A A . 1775 PHE O 1 1
2 1590 1 1 8 SER C C 24.531 24.675 -20.407 1.00 . A A . 1776 SER C 1 1
2 1591 1 1 8 SER CA C 23.610 25.438 -19.427 1.00 . A A . 1776 SER CA 1 1
2 1592 1 1 8 SER CB C 23.093 26.726 -20.095 1.00 . A A . 1776 SER CB 1 1
2 1593 1 1 8 SER H H 24.415 26.773 -17.988 1.00 . A A . 1776 SER H 1 1
2 1594 1 1 8 SER HA H 22.748 24.795 -19.244 1.00 . A A . 1776 SER HA 1 1
2 1595 1 1 8 SER HB2 H 23.935 27.366 -20.358 1.00 . A A . 1776 SER HB2 1 1
2 1596 1 1 8 SER HB3 H 22.553 26.470 -21.013 1.00 . A A . 1776 SER HB3 1 1
2 1597 1 1 8 SER HG H 21.885 28.215 -19.695 1.00 . A A . 1776 SER HG 1 1
2 1598 1 1 8 SER N N 24.219 25.790 -18.131 1.00 . A A . 1776 SER N 1 1
2 1599 1 1 8 SER O O 24.236 24.611 -21.603 1.00 . A A . 1776 SER O 1 1
2 1600 1 1 8 SER OG O 22.215 27.426 -19.223 1.00 . A A . 1776 SER OG 1 1
2 1601 1 1 9 VAL C C 26.417 22.261 -21.560 1.00 . A A . 1777 VAL C 1 1
2 1602 1 1 9 VAL CA C 26.753 23.523 -20.733 1.00 . A A . 1777 VAL CA 1 1
2 1603 1 1 9 VAL CB C 27.989 23.241 -19.842 1.00 . A A . 1777 VAL CB 1 1
2 1604 1 1 9 VAL CG1 C 28.570 24.544 -19.282 1.00 . A A . 1777 VAL CG1 1 1
2 1605 1 1 9 VAL CG2 C 27.684 22.275 -18.691 1.00 . A A . 1777 VAL CG2 1 1
2 1606 1 1 9 VAL H H 25.773 24.175 -18.936 1.00 . A A . 1777 VAL H 1 1
2 1607 1 1 9 VAL HA H 27.059 24.267 -21.469 1.00 . A A . 1777 VAL HA 1 1
2 1608 1 1 9 VAL HB H 28.766 22.795 -20.457 1.00 . A A . 1777 VAL HB 1 1
2 1609 1 1 9 VAL HG11 H 27.870 24.999 -18.586 1.00 . A A . 1777 VAL HG11 1 1
2 1610 1 1 9 VAL HG12 H 29.501 24.337 -18.752 1.00 . A A . 1777 VAL HG12 1 1
2 1611 1 1 9 VAL HG13 H 28.773 25.244 -20.096 1.00 . A A . 1777 VAL HG13 1 1
2 1612 1 1 9 VAL HG21 H 27.282 21.341 -19.084 1.00 . A A . 1777 VAL HG21 1 1
2 1613 1 1 9 VAL HG22 H 28.605 22.056 -18.146 1.00 . A A . 1777 VAL HG22 1 1
2 1614 1 1 9 VAL HG23 H 26.965 22.708 -17.998 1.00 . A A . 1777 VAL HG23 1 1
2 1615 1 1 9 VAL N N 25.649 24.114 -19.935 1.00 . A A . 1777 VAL N 1 1
2 1616 1 1 9 VAL O O 27.276 21.771 -22.296 1.00 . A A . 1777 VAL O 1 1
2 1617 1 1 10 ALA C C 24.890 20.730 -23.761 1.00 . A A . 1778 ALA C 1 1
2 1618 1 1 10 ALA CA C 24.728 20.559 -22.231 1.00 . A A . 1778 ALA CA 1 1
2 1619 1 1 10 ALA CB C 23.267 20.287 -21.841 1.00 . A A . 1778 ALA CB 1 1
2 1620 1 1 10 ALA H H 24.529 22.232 -20.897 1.00 . A A . 1778 ALA H 1 1
2 1621 1 1 10 ALA HA H 25.318 19.695 -21.921 1.00 . A A . 1778 ALA HA 1 1
2 1622 1 1 10 ALA HB1 H 22.642 21.139 -22.109 1.00 . A A . 1778 ALA HB1 1 1
2 1623 1 1 10 ALA HB2 H 22.910 19.401 -22.368 1.00 . A A . 1778 ALA HB2 1 1
2 1624 1 1 10 ALA HB3 H 23.199 20.112 -20.765 1.00 . A A . 1778 ALA HB3 1 1
2 1625 1 1 10 ALA N N 25.189 21.734 -21.476 1.00 . A A . 1778 ALA N 1 1
2 1626 1 1 10 ALA O O 24.636 21.802 -24.321 1.00 . A A . 1778 ALA O 1 1
2 1627 1 1 11 THR C C 24.546 19.858 -26.836 1.00 . A A . 1779 THR C 1 1
2 1628 1 1 11 THR CA C 25.723 19.666 -25.869 1.00 . A A . 1779 THR CA 1 1
2 1629 1 1 11 THR CB C 26.458 18.352 -26.210 1.00 . A A . 1779 THR CB 1 1
2 1630 1 1 11 THR CG2 C 27.170 18.381 -27.566 1.00 . A A . 1779 THR CG2 1 1
2 1631 1 1 11 THR H H 25.537 18.829 -23.915 1.00 . A A . 1779 THR H 1 1
2 1632 1 1 11 THR HA H 26.421 20.480 -26.032 1.00 . A A . 1779 THR HA 1 1
2 1633 1 1 11 THR HB H 25.741 17.532 -26.206 1.00 . A A . 1779 THR HB 1 1
2 1634 1 1 11 THR HG1 H 27.839 17.210 -25.446 1.00 . A A . 1779 THR HG1 1 1
2 1635 1 1 11 THR HG21 H 27.885 19.203 -27.602 1.00 . A A . 1779 THR HG21 1 1
2 1636 1 1 11 THR HG22 H 26.446 18.504 -28.367 1.00 . A A . 1779 THR HG22 1 1
2 1637 1 1 11 THR HG23 H 27.707 17.447 -27.724 1.00 . A A . 1779 THR HG23 1 1
2 1638 1 1 11 THR N N 25.324 19.666 -24.445 1.00 . A A . 1779 THR N 1 1
2 1639 1 1 11 THR O O 24.701 20.492 -27.877 1.00 . A A . 1779 THR O 1 1
2 1640 1 1 11 THR OG1 O 27.453 18.087 -25.242 1.00 . A A . 1779 THR OG1 1 1
2 1641 1 1 12 GLU C C 20.847 19.643 -26.643 1.00 . A A . 1780 GLU C 1 1
2 1642 1 1 12 GLU CA C 22.165 19.297 -27.373 1.00 . A A . 1780 GLU CA 1 1
2 1643 1 1 12 GLU CB C 22.084 17.923 -28.077 1.00 . A A . 1780 GLU CB 1 1
2 1644 1 1 12 GLU CD C 22.965 16.291 -26.289 1.00 . A A . 1780 GLU CD 1 1
2 1645 1 1 12 GLU CG C 21.771 16.712 -27.174 1.00 . A A . 1780 GLU CG 1 1
2 1646 1 1 12 GLU H H 23.313 18.832 -25.622 1.00 . A A . 1780 GLU H 1 1
2 1647 1 1 12 GLU HA H 22.278 20.046 -28.157 1.00 . A A . 1780 GLU HA 1 1
2 1648 1 1 12 GLU HB2 H 21.295 17.981 -28.824 1.00 . A A . 1780 GLU HB2 1 1
2 1649 1 1 12 GLU HB3 H 23.011 17.739 -28.622 1.00 . A A . 1780 GLU HB3 1 1
2 1650 1 1 12 GLU HG2 H 20.899 16.926 -26.555 1.00 . A A . 1780 GLU HG2 1 1
2 1651 1 1 12 GLU HG3 H 21.491 15.877 -27.820 1.00 . A A . 1780 GLU HG3 1 1
2 1652 1 1 12 GLU N N 23.360 19.338 -26.500 1.00 . A A . 1780 GLU N 1 1
2 1653 1 1 12 GLU O O 20.804 19.792 -25.417 1.00 . A A . 1780 GLU O 1 1
2 1654 1 1 12 GLU OE1 O 23.816 15.493 -26.755 1.00 . A A . 1780 GLU OE1 1 1
2 1655 1 1 12 GLU OE2 O 23.051 16.733 -25.118 1.00 . A A . 1780 GLU OE2 1 1
2 1656 1 1 13 GLU C C 17.361 19.240 -27.816 1.00 . A A . 1781 GLU C 1 1
2 1657 1 1 13 GLU CA C 18.381 19.994 -26.935 1.00 . A A . 1781 GLU CA 1 1
2 1658 1 1 13 GLU CB C 18.123 21.515 -26.919 1.00 . A A . 1781 GLU CB 1 1
2 1659 1 1 13 GLU CD C 16.696 23.436 -26.077 1.00 . A A . 1781 GLU CD 1 1
2 1660 1 1 13 GLU CG C 16.776 21.909 -26.296 1.00 . A A . 1781 GLU CG 1 1
2 1661 1 1 13 GLU H H 19.853 19.608 -28.409 1.00 . A A . 1781 GLU H 1 1
2 1662 1 1 13 GLU HA H 18.280 19.614 -25.915 1.00 . A A . 1781 GLU HA 1 1
2 1663 1 1 13 GLU HB2 H 18.911 21.993 -26.335 1.00 . A A . 1781 GLU HB2 1 1
2 1664 1 1 13 GLU HB3 H 18.185 21.904 -27.936 1.00 . A A . 1781 GLU HB3 1 1
2 1665 1 1 13 GLU HG2 H 15.961 21.576 -26.952 1.00 . A A . 1781 GLU HG2 1 1
2 1666 1 1 13 GLU HG3 H 16.663 21.394 -25.338 1.00 . A A . 1781 GLU HG3 1 1
2 1667 1 1 13 GLU N N 19.752 19.756 -27.409 1.00 . A A . 1781 GLU N 1 1
2 1668 1 1 13 GLU O O 17.588 19.032 -29.013 1.00 . A A . 1781 GLU O 1 1
2 1669 1 1 13 GLU OE1 O 16.280 24.166 -27.009 1.00 . A A . 1781 GLU OE1 1 1
2 1670 1 1 13 GLU OE2 O 17.021 23.922 -24.962 1.00 . A A . 1781 GLU OE2 1 1
2 1671 1 1 14 SER C C 14.231 18.840 -28.792 1.00 . A A . 1782 SER C 1 1
2 1672 1 1 14 SER CA C 15.162 18.024 -27.867 1.00 . A A . 1782 SER CA 1 1
2 1673 1 1 14 SER CB C 14.357 17.310 -26.764 1.00 . A A . 1782 SER CB 1 1
2 1674 1 1 14 SER H H 16.114 19.019 -26.251 1.00 . A A . 1782 SER H 1 1
2 1675 1 1 14 SER HA H 15.629 17.251 -28.481 1.00 . A A . 1782 SER HA 1 1
2 1676 1 1 14 SER HB2 H 13.825 18.046 -26.156 1.00 . A A . 1782 SER HB2 1 1
2 1677 1 1 14 SER HB3 H 13.620 16.651 -27.231 1.00 . A A . 1782 SER HB3 1 1
2 1678 1 1 14 SER HG H 15.607 15.825 -26.455 1.00 . A A . 1782 SER HG 1 1
2 1679 1 1 14 SER N N 16.227 18.825 -27.236 1.00 . A A . 1782 SER N 1 1
2 1680 1 1 14 SER O O 13.015 18.886 -28.607 1.00 . A A . 1782 SER O 1 1
2 1681 1 1 14 SER OG O 15.204 16.541 -25.920 1.00 . A A . 1782 SER OG 1 1
2 1682 1 1 15 THR C C 13.374 19.686 -31.920 1.00 . A A . 1783 THR C 1 1
2 1683 1 1 15 THR CA C 14.119 20.391 -30.769 1.00 . A A . 1783 THR CA 1 1
2 1684 1 1 15 THR CB C 15.111 21.419 -31.348 1.00 . A A . 1783 THR CB 1 1
2 1685 1 1 15 THR CG2 C 15.674 22.339 -30.262 1.00 . A A . 1783 THR CG2 1 1
2 1686 1 1 15 THR H H 15.813 19.416 -29.889 1.00 . A A . 1783 THR H 1 1
2 1687 1 1 15 THR HA H 13.357 20.937 -30.224 1.00 . A A . 1783 THR HA 1 1
2 1688 1 1 15 THR HB H 14.598 22.050 -32.078 1.00 . A A . 1783 THR HB 1 1
2 1689 1 1 15 THR HG1 H 15.904 20.398 -32.805 1.00 . A A . 1783 THR HG1 1 1
2 1690 1 1 15 THR HG21 H 14.859 22.845 -29.743 1.00 . A A . 1783 THR HG21 1 1
2 1691 1 1 15 THR HG22 H 16.318 23.093 -30.717 1.00 . A A . 1783 THR HG22 1 1
2 1692 1 1 15 THR HG23 H 16.268 21.767 -29.548 1.00 . A A . 1783 THR HG23 1 1
2 1693 1 1 15 THR N N 14.805 19.497 -29.803 1.00 . A A . 1783 THR N 1 1
2 1694 1 1 15 THR O O 12.845 20.333 -32.826 1.00 . A A . 1783 THR O 1 1
2 1695 1 1 15 THR OG1 O 16.218 20.786 -31.964 1.00 . A A . 1783 THR OG1 1 1
2 1696 1 1 16 GLU C C 11.215 17.674 -33.114 1.00 . A A . 1784 GLU C 1 1
2 1697 1 1 16 GLU CA C 12.746 17.496 -32.953 1.00 . A A . 1784 GLU CA 1 1
2 1698 1 1 16 GLU CB C 13.056 16.015 -32.641 1.00 . A A . 1784 GLU CB 1 1
2 1699 1 1 16 GLU CD C 15.266 15.788 -33.922 1.00 . A A . 1784 GLU CD 1 1
2 1700 1 1 16 GLU CG C 14.552 15.662 -32.563 1.00 . A A . 1784 GLU CG 1 1
2 1701 1 1 16 GLU H H 13.738 17.935 -31.086 1.00 . A A . 1784 GLU H 1 1
2 1702 1 1 16 GLU HA H 13.229 17.767 -33.889 1.00 . A A . 1784 GLU HA 1 1
2 1703 1 1 16 GLU HB2 H 12.592 15.766 -31.689 1.00 . A A . 1784 GLU HB2 1 1
2 1704 1 1 16 GLU HB3 H 12.593 15.387 -33.400 1.00 . A A . 1784 GLU HB3 1 1
2 1705 1 1 16 GLU HG2 H 15.035 16.296 -31.818 1.00 . A A . 1784 GLU HG2 1 1
2 1706 1 1 16 GLU HG3 H 14.644 14.629 -32.207 1.00 . A A . 1784 GLU HG3 1 1
2 1707 1 1 16 GLU N N 13.324 18.352 -31.902 1.00 . A A . 1784 GLU N 1 1
2 1708 1 1 16 GLU O O 10.512 17.901 -32.121 1.00 . A A . 1784 GLU O 1 1
2 1709 1 1 16 GLU OE1 O 15.745 16.897 -34.266 1.00 . A A . 1784 GLU OE1 1 1
2 1710 1 1 16 GLU OE2 O 15.360 14.773 -34.654 1.00 . A A . 1784 GLU OE2 1 1
2 1711 1 1 17 PRO C C 8.467 16.258 -34.249 1.00 . A A . 1785 PRO C 1 1
2 1712 1 1 17 PRO CA C 9.208 17.568 -34.590 1.00 . A A . 1785 PRO CA 1 1
2 1713 1 1 17 PRO CB C 9.093 17.885 -36.081 1.00 . A A . 1785 PRO CB 1 1
2 1714 1 1 17 PRO CD C 11.367 17.355 -35.599 1.00 . A A . 1785 PRO CD 1 1
2 1715 1 1 17 PRO CG C 10.298 17.154 -36.672 1.00 . A A . 1785 PRO CG 1 1
2 1716 1 1 17 PRO HA H 8.747 18.381 -34.028 1.00 . A A . 1785 PRO HA 1 1
2 1717 1 1 17 PRO HB2 H 8.156 17.538 -36.516 1.00 . A A . 1785 PRO HB2 1 1
2 1718 1 1 17 PRO HB3 H 9.210 18.960 -36.241 1.00 . A A . 1785 PRO HB3 1 1
2 1719 1 1 17 PRO HD2 H 12.037 16.496 -35.567 1.00 . A A . 1785 PRO HD2 1 1
2 1720 1 1 17 PRO HD3 H 11.933 18.261 -35.816 1.00 . A A . 1785 PRO HD3 1 1
2 1721 1 1 17 PRO HG2 H 10.073 16.091 -36.769 1.00 . A A . 1785 PRO HG2 1 1
2 1722 1 1 17 PRO HG3 H 10.594 17.579 -37.628 1.00 . A A . 1785 PRO HG3 1 1
2 1723 1 1 17 PRO N N 10.653 17.520 -34.336 1.00 . A A . 1785 PRO N 1 1
2 1724 1 1 17 PRO O O 7.233 16.218 -34.286 1.00 . A A . 1785 PRO O 1 1
2 1725 1 1 18 LEU C C 9.213 13.429 -32.160 1.00 . A A . 1786 LEU C 1 1
2 1726 1 1 18 LEU CA C 8.697 13.859 -33.546 1.00 . A A . 1786 LEU CA 1 1
2 1727 1 1 18 LEU CB C 9.138 12.861 -34.638 1.00 . A A . 1786 LEU CB 1 1
2 1728 1 1 18 LEU CD1 C 9.296 12.286 -37.075 1.00 . A A . 1786 LEU CD1 1 1
2 1729 1 1 18 LEU CD2 C 7.059 12.678 -36.089 1.00 . A A . 1786 LEU CD2 1 1
2 1730 1 1 18 LEU CG C 8.523 13.097 -36.033 1.00 . A A . 1786 LEU CG 1 1
2 1731 1 1 18 LEU H H 10.192 15.341 -33.844 1.00 . A A . 1786 LEU H 1 1
2 1732 1 1 18 LEU HA H 7.606 13.870 -33.497 1.00 . A A . 1786 LEU HA 1 1
2 1733 1 1 18 LEU HB2 H 10.226 12.911 -34.719 1.00 . A A . 1786 LEU HB2 1 1
2 1734 1 1 18 LEU HB3 H 8.884 11.853 -34.306 1.00 . A A . 1786 LEU HB3 1 1
2 1735 1 1 18 LEU HD11 H 10.333 12.620 -37.105 1.00 . A A . 1786 LEU HD11 1 1
2 1736 1 1 18 LEU HD12 H 8.856 12.437 -38.063 1.00 . A A . 1786 LEU HD12 1 1
2 1737 1 1 18 LEU HD13 H 9.262 11.224 -36.825 1.00 . A A . 1786 LEU HD13 1 1
2 1738 1 1 18 LEU HD21 H 6.959 11.625 -35.829 1.00 . A A . 1786 LEU HD21 1 1
2 1739 1 1 18 LEU HD22 H 6.669 12.833 -37.093 1.00 . A A . 1786 LEU HD22 1 1
2 1740 1 1 18 LEU HD23 H 6.475 13.281 -35.390 1.00 . A A . 1786 LEU HD23 1 1
2 1741 1 1 18 LEU HG H 8.600 14.151 -36.311 1.00 . A A . 1786 LEU HG 1 1
2 1742 1 1 18 LEU N N 9.197 15.195 -33.899 1.00 . A A . 1786 LEU N 1 1
2 1743 1 1 18 LEU O O 10.207 13.964 -31.662 1.00 . A A . 1786 LEU O 1 1
2 1744 1 1 19 SER C C 8.791 10.336 -30.233 1.00 . A A . 1787 SER C 1 1
2 1745 1 1 19 SER CA C 8.910 11.871 -30.238 1.00 . A A . 1787 SER CA 1 1
2 1746 1 1 19 SER CB C 8.025 12.513 -29.160 1.00 . A A . 1787 SER CB 1 1
2 1747 1 1 19 SER H H 7.734 12.077 -32.018 1.00 . A A . 1787 SER H 1 1
2 1748 1 1 19 SER HA H 9.951 12.116 -30.013 1.00 . A A . 1787 SER HA 1 1
2 1749 1 1 19 SER HB2 H 8.000 13.594 -29.319 1.00 . A A . 1787 SER HB2 1 1
2 1750 1 1 19 SER HB3 H 7.009 12.121 -29.248 1.00 . A A . 1787 SER HB3 1 1
2 1751 1 1 19 SER HG H 7.961 12.714 -27.212 1.00 . A A . 1787 SER HG 1 1
2 1752 1 1 19 SER N N 8.558 12.446 -31.547 1.00 . A A . 1787 SER N 1 1
2 1753 1 1 19 SER O O 8.394 9.725 -31.225 1.00 . A A . 1787 SER O 1 1
2 1754 1 1 19 SER OG O 8.535 12.257 -27.854 1.00 . A A . 1787 SER OG 1 1
2 1755 1 1 20 GLU C C 7.839 7.553 -29.292 1.00 . A A . 1788 GLU C 1 1
2 1756 1 1 20 GLU CA C 9.173 8.237 -28.928 1.00 . A A . 1788 GLU CA 1 1
2 1757 1 1 20 GLU CB C 9.592 7.923 -27.479 1.00 . A A . 1788 GLU CB 1 1
2 1758 1 1 20 GLU CD C 10.392 6.185 -25.812 1.00 . A A . 1788 GLU CD 1 1
2 1759 1 1 20 GLU CG C 9.849 6.432 -27.234 1.00 . A A . 1788 GLU CG 1 1
2 1760 1 1 20 GLU H H 9.388 10.296 -28.336 1.00 . A A . 1788 GLU H 1 1
2 1761 1 1 20 GLU HA H 9.941 7.821 -29.585 1.00 . A A . 1788 GLU HA 1 1
2 1762 1 1 20 GLU HB2 H 10.508 8.478 -27.260 1.00 . A A . 1788 GLU HB2 1 1
2 1763 1 1 20 GLU HB3 H 8.815 8.266 -26.800 1.00 . A A . 1788 GLU HB3 1 1
2 1764 1 1 20 GLU HG2 H 8.918 5.879 -27.374 1.00 . A A . 1788 GLU HG2 1 1
2 1765 1 1 20 GLU HG3 H 10.570 6.076 -27.977 1.00 . A A . 1788 GLU HG3 1 1
2 1766 1 1 20 GLU N N 9.143 9.697 -29.114 1.00 . A A . 1788 GLU N 1 1
2 1767 1 1 20 GLU O O 7.836 6.484 -29.903 1.00 . A A . 1788 GLU O 1 1
2 1768 1 1 20 GLU OE1 O 9.586 6.033 -24.861 1.00 . A A . 1788 GLU OE1 1 1
2 1769 1 1 20 GLU OE2 O 11.631 6.114 -25.630 1.00 . A A . 1788 GLU OE2 1 1
2 1770 1 1 21 ASP C C 5.101 7.573 -30.807 1.00 . A A . 1789 ASP C 1 1
2 1771 1 1 21 ASP CA C 5.364 7.708 -29.291 1.00 . A A . 1789 ASP CA 1 1
2 1772 1 1 21 ASP CB C 4.321 8.652 -28.679 1.00 . A A . 1789 ASP CB 1 1
2 1773 1 1 21 ASP CG C 4.339 8.626 -27.141 1.00 . A A . 1789 ASP CG 1 1
2 1774 1 1 21 ASP H H 6.814 9.077 -28.485 1.00 . A A . 1789 ASP H 1 1
2 1775 1 1 21 ASP HA H 5.242 6.720 -28.849 1.00 . A A . 1789 ASP HA 1 1
2 1776 1 1 21 ASP HB2 H 4.494 9.668 -29.037 1.00 . A A . 1789 ASP HB2 1 1
2 1777 1 1 21 ASP HB3 H 3.324 8.352 -29.015 1.00 . A A . 1789 ASP HB3 1 1
2 1778 1 1 21 ASP N N 6.711 8.200 -28.977 1.00 . A A . 1789 ASP N 1 1
2 1779 1 1 21 ASP O O 4.360 6.680 -31.221 1.00 . A A . 1789 ASP O 1 1
2 1780 1 1 21 ASP OD1 O 3.775 7.676 -26.547 1.00 . A A . 1789 ASP OD1 1 1
2 1781 1 1 21 ASP OD2 O 4.914 9.554 -26.521 1.00 . A A . 1789 ASP OD2 1 1
2 1782 1 1 22 ASP C C 6.283 7.143 -33.716 1.00 . A A . 1790 ASP C 1 1
2 1783 1 1 22 ASP CA C 5.555 8.359 -33.117 1.00 . A A . 1790 ASP CA 1 1
2 1784 1 1 22 ASP CB C 6.072 9.646 -33.770 1.00 . A A . 1790 ASP CB 1 1
2 1785 1 1 22 ASP CG C 5.332 10.896 -33.268 1.00 . A A . 1790 ASP CG 1 1
2 1786 1 1 22 ASP H H 6.368 9.073 -31.257 1.00 . A A . 1790 ASP H 1 1
2 1787 1 1 22 ASP HA H 4.494 8.258 -33.359 1.00 . A A . 1790 ASP HA 1 1
2 1788 1 1 22 ASP HB2 H 7.145 9.743 -33.589 1.00 . A A . 1790 ASP HB2 1 1
2 1789 1 1 22 ASP HB3 H 5.931 9.568 -34.849 1.00 . A A . 1790 ASP HB3 1 1
2 1790 1 1 22 ASP N N 5.709 8.415 -31.650 1.00 . A A . 1790 ASP N 1 1
2 1791 1 1 22 ASP O O 5.739 6.435 -34.563 1.00 . A A . 1790 ASP O 1 1
2 1792 1 1 22 ASP OD1 O 4.120 11.041 -33.561 1.00 . A A . 1790 ASP OD1 1 1
2 1793 1 1 22 ASP OD2 O 5.968 11.744 -32.599 1.00 . A A . 1790 ASP OD2 1 1
2 1794 1 1 23 PHE C C 7.662 4.388 -33.109 1.00 . A A . 1791 PHE C 1 1
2 1795 1 1 23 PHE CA C 8.276 5.691 -33.642 1.00 . A A . 1791 PHE CA 1 1
2 1796 1 1 23 PHE CB C 9.734 5.868 -33.185 1.00 . A A . 1791 PHE CB 1 1
2 1797 1 1 23 PHE CD1 C 10.646 7.266 -35.086 1.00 . A A . 1791 PHE CD1 1 1
2 1798 1 1 23 PHE CD2 C 10.696 8.193 -32.840 1.00 . A A . 1791 PHE CD2 1 1
2 1799 1 1 23 PHE CE1 C 11.197 8.460 -35.591 1.00 . A A . 1791 PHE CE1 1 1
2 1800 1 1 23 PHE CE2 C 11.244 9.388 -33.341 1.00 . A A . 1791 PHE CE2 1 1
2 1801 1 1 23 PHE CG C 10.389 7.132 -33.711 1.00 . A A . 1791 PHE CG 1 1
2 1802 1 1 23 PHE CZ C 11.496 9.523 -34.720 1.00 . A A . 1791 PHE CZ 1 1
2 1803 1 1 23 PHE H H 7.877 7.485 -32.539 1.00 . A A . 1791 PHE H 1 1
2 1804 1 1 23 PHE HA H 8.277 5.626 -34.734 1.00 . A A . 1791 PHE HA 1 1
2 1805 1 1 23 PHE HB2 H 9.763 5.878 -32.095 1.00 . A A . 1791 PHE HB2 1 1
2 1806 1 1 23 PHE HB3 H 10.320 5.007 -33.516 1.00 . A A . 1791 PHE HB3 1 1
2 1807 1 1 23 PHE HD1 H 10.398 6.456 -35.758 1.00 . A A . 1791 PHE HD1 1 1
2 1808 1 1 23 PHE HD2 H 10.497 8.099 -31.782 1.00 . A A . 1791 PHE HD2 1 1
2 1809 1 1 23 PHE HE1 H 11.386 8.561 -36.649 1.00 . A A . 1791 PHE HE1 1 1
2 1810 1 1 23 PHE HE2 H 11.459 10.205 -32.668 1.00 . A A . 1791 PHE HE2 1 1
2 1811 1 1 23 PHE HZ H 11.905 10.443 -35.116 1.00 . A A . 1791 PHE HZ 1 1
2 1812 1 1 23 PHE N N 7.502 6.865 -33.244 1.00 . A A . 1791 PHE N 1 1
2 1813 1 1 23 PHE O O 7.588 3.396 -33.834 1.00 . A A . 1791 PHE O 1 1
2 1814 1 1 24 ASP C C 5.100 2.987 -32.099 1.00 . A A . 1792 ASP C 1 1
2 1815 1 1 24 ASP CA C 6.383 3.282 -31.298 1.00 . A A . 1792 ASP CA 1 1
2 1816 1 1 24 ASP CB C 6.076 3.588 -29.827 1.00 . A A . 1792 ASP CB 1 1
2 1817 1 1 24 ASP CG C 5.399 2.394 -29.135 1.00 . A A . 1792 ASP CG 1 1
2 1818 1 1 24 ASP H H 7.266 5.246 -31.330 1.00 . A A . 1792 ASP H 1 1
2 1819 1 1 24 ASP HA H 7.010 2.392 -31.334 1.00 . A A . 1792 ASP HA 1 1
2 1820 1 1 24 ASP HB2 H 7.004 3.828 -29.304 1.00 . A A . 1792 ASP HB2 1 1
2 1821 1 1 24 ASP HB3 H 5.430 4.465 -29.775 1.00 . A A . 1792 ASP HB3 1 1
2 1822 1 1 24 ASP N N 7.142 4.395 -31.877 1.00 . A A . 1792 ASP N 1 1
2 1823 1 1 24 ASP O O 4.846 1.834 -32.458 1.00 . A A . 1792 ASP O 1 1
2 1824 1 1 24 ASP OD1 O 6.093 1.393 -28.830 1.00 . A A . 1792 ASP OD1 1 1
2 1825 1 1 24 ASP OD2 O 4.174 2.456 -28.883 1.00 . A A . 1792 ASP OD2 1 1
2 1826 1 1 25 MET C C 3.554 3.318 -34.719 1.00 . A A . 1793 MET C 1 1
2 1827 1 1 25 MET CA C 3.176 3.942 -33.367 1.00 . A A . 1793 MET CA 1 1
2 1828 1 1 25 MET CB C 2.556 5.340 -33.546 1.00 . A A . 1793 MET CB 1 1
2 1829 1 1 25 MET CE C 2.252 7.707 -35.900 1.00 . A A . 1793 MET CE 1 1
2 1830 1 1 25 MET CG C 1.412 5.397 -34.576 1.00 . A A . 1793 MET CG 1 1
2 1831 1 1 25 MET H H 4.582 4.936 -32.098 1.00 . A A . 1793 MET H 1 1
2 1832 1 1 25 MET HA H 2.417 3.300 -32.914 1.00 . A A . 1793 MET HA 1 1
2 1833 1 1 25 MET HB2 H 2.177 5.688 -32.586 1.00 . A A . 1793 MET HB2 1 1
2 1834 1 1 25 MET HB3 H 3.342 6.023 -33.863 1.00 . A A . 1793 MET HB3 1 1
2 1835 1 1 25 MET HE1 H 2.048 8.730 -36.224 1.00 . A A . 1793 MET HE1 1 1
2 1836 1 1 25 MET HE2 H 3.153 7.714 -35.287 1.00 . A A . 1793 MET HE2 1 1
2 1837 1 1 25 MET HE3 H 2.409 7.089 -36.779 1.00 . A A . 1793 MET HE3 1 1
2 1838 1 1 25 MET HG2 H 1.722 4.935 -35.514 1.00 . A A . 1793 MET HG2 1 1
2 1839 1 1 25 MET HG3 H 0.566 4.834 -34.193 1.00 . A A . 1793 MET HG3 1 1
2 1840 1 1 25 MET N N 4.330 4.022 -32.461 1.00 . A A . 1793 MET N 1 1
2 1841 1 1 25 MET O O 2.848 2.424 -35.187 1.00 . A A . 1793 MET O 1 1
2 1842 1 1 25 MET SD S 0.843 7.074 -34.951 1.00 . A A . 1793 MET SD 1 1
2 1843 1 1 26 PHE C C 5.263 1.672 -36.558 1.00 . A A . 1794 PHE C 1 1
2 1844 1 1 26 PHE CA C 5.124 3.201 -36.622 1.00 . A A . 1794 PHE CA 1 1
2 1845 1 1 26 PHE CB C 6.429 3.877 -37.071 1.00 . A A . 1794 PHE CB 1 1
2 1846 1 1 26 PHE CD1 C 7.633 2.305 -38.670 1.00 . A A . 1794 PHE CD1 1 1
2 1847 1 1 26 PHE CD2 C 6.587 4.313 -39.567 1.00 . A A . 1794 PHE CD2 1 1
2 1848 1 1 26 PHE CE1 C 8.061 1.957 -39.962 1.00 . A A . 1794 PHE CE1 1 1
2 1849 1 1 26 PHE CE2 C 7.042 3.980 -40.856 1.00 . A A . 1794 PHE CE2 1 1
2 1850 1 1 26 PHE CG C 6.890 3.488 -38.466 1.00 . A A . 1794 PHE CG 1 1
2 1851 1 1 26 PHE CZ C 7.770 2.791 -41.054 1.00 . A A . 1794 PHE CZ 1 1
2 1852 1 1 26 PHE H H 5.167 4.525 -34.938 1.00 . A A . 1794 PHE H 1 1
2 1853 1 1 26 PHE HA H 4.368 3.407 -37.377 1.00 . A A . 1794 PHE HA 1 1
2 1854 1 1 26 PHE HB2 H 6.292 4.960 -37.035 1.00 . A A . 1794 PHE HB2 1 1
2 1855 1 1 26 PHE HB3 H 7.221 3.624 -36.366 1.00 . A A . 1794 PHE HB3 1 1
2 1856 1 1 26 PHE HD1 H 7.877 1.655 -37.839 1.00 . A A . 1794 PHE HD1 1 1
2 1857 1 1 26 PHE HD2 H 6.017 5.219 -39.419 1.00 . A A . 1794 PHE HD2 1 1
2 1858 1 1 26 PHE HE1 H 8.624 1.051 -40.112 1.00 . A A . 1794 PHE HE1 1 1
2 1859 1 1 26 PHE HE2 H 6.824 4.625 -41.699 1.00 . A A . 1794 PHE HE2 1 1
2 1860 1 1 26 PHE HZ H 8.110 2.516 -42.038 1.00 . A A . 1794 PHE HZ 1 1
2 1861 1 1 26 PHE N N 4.649 3.759 -35.355 1.00 . A A . 1794 PHE N 1 1
2 1862 1 1 26 PHE O O 4.627 0.966 -37.340 1.00 . A A . 1794 PHE O 1 1
2 1863 1 1 27 TYR C C 5.024 -1.080 -34.971 1.00 . A A . 1795 TYR C 1 1
2 1864 1 1 27 TYR CA C 6.265 -0.308 -35.467 1.00 . A A . 1795 TYR CA 1 1
2 1865 1 1 27 TYR CB C 7.495 -0.573 -34.595 1.00 . A A . 1795 TYR CB 1 1
2 1866 1 1 27 TYR CD1 C 9.246 -0.734 -36.427 1.00 . A A . 1795 TYR CD1 1 1
2 1867 1 1 27 TYR CD2 C 9.566 0.908 -34.658 1.00 . A A . 1795 TYR CD2 1 1
2 1868 1 1 27 TYR CE1 C 10.440 -0.315 -37.045 1.00 . A A . 1795 TYR CE1 1 1
2 1869 1 1 27 TYR CE2 C 10.761 1.339 -35.271 1.00 . A A . 1795 TYR CE2 1 1
2 1870 1 1 27 TYR CG C 8.801 -0.123 -35.238 1.00 . A A . 1795 TYR CG 1 1
2 1871 1 1 27 TYR CZ C 11.203 0.726 -36.464 1.00 . A A . 1795 TYR CZ 1 1
2 1872 1 1 27 TYR H H 6.537 1.780 -34.988 1.00 . A A . 1795 TYR H 1 1
2 1873 1 1 27 TYR HA H 6.484 -0.699 -36.461 1.00 . A A . 1795 TYR HA 1 1
2 1874 1 1 27 TYR HB2 H 7.365 -0.082 -33.631 1.00 . A A . 1795 TYR HB2 1 1
2 1875 1 1 27 TYR HB3 H 7.568 -1.643 -34.408 1.00 . A A . 1795 TYR HB3 1 1
2 1876 1 1 27 TYR HD1 H 8.664 -1.534 -36.867 1.00 . A A . 1795 TYR HD1 1 1
2 1877 1 1 27 TYR HD2 H 9.238 1.380 -33.741 1.00 . A A . 1795 TYR HD2 1 1
2 1878 1 1 27 TYR HE1 H 10.778 -0.788 -37.956 1.00 . A A . 1795 TYR HE1 1 1
2 1879 1 1 27 TYR HE2 H 11.352 2.130 -34.825 1.00 . A A . 1795 TYR HE2 1 1
2 1880 1 1 27 TYR HH H 12.558 0.637 -37.866 1.00 . A A . 1795 TYR HH 1 1
2 1881 1 1 27 TYR N N 6.051 1.140 -35.613 1.00 . A A . 1795 TYR N 1 1
2 1882 1 1 27 TYR O O 4.834 -2.240 -35.347 1.00 . A A . 1795 TYR O 1 1
2 1883 1 1 27 TYR OH O 12.361 1.142 -37.049 1.00 . A A . 1795 TYR OH 1 1
2 1884 1 1 28 GLU C C 1.917 -1.264 -34.971 1.00 . A A . 1796 GLU C 1 1
2 1885 1 1 28 GLU CA C 2.857 -1.057 -33.772 1.00 . A A . 1796 GLU CA 1 1
2 1886 1 1 28 GLU CB C 2.203 -0.177 -32.692 1.00 . A A . 1796 GLU CB 1 1
2 1887 1 1 28 GLU CD C 0.351 0.052 -30.965 1.00 . A A . 1796 GLU CD 1 1
2 1888 1 1 28 GLU CG C 0.887 -0.765 -32.154 1.00 . A A . 1796 GLU CG 1 1
2 1889 1 1 28 GLU H H 4.372 0.463 -33.839 1.00 . A A . 1796 GLU H 1 1
2 1890 1 1 28 GLU HA H 3.042 -2.039 -33.338 1.00 . A A . 1796 GLU HA 1 1
2 1891 1 1 28 GLU HB2 H 2.896 -0.079 -31.850 1.00 . A A . 1796 GLU HB2 1 1
2 1892 1 1 28 GLU HB3 H 2.007 0.820 -33.091 1.00 . A A . 1796 GLU HB3 1 1
2 1893 1 1 28 GLU HG2 H 0.139 -0.781 -32.952 1.00 . A A . 1796 GLU HG2 1 1
2 1894 1 1 28 GLU HG3 H 1.062 -1.796 -31.835 1.00 . A A . 1796 GLU HG3 1 1
2 1895 1 1 28 GLU N N 4.143 -0.466 -34.176 1.00 . A A . 1796 GLU N 1 1
2 1896 1 1 28 GLU O O 1.348 -2.349 -35.145 1.00 . A A . 1796 GLU O 1 1
2 1897 1 1 28 GLU OE1 O -0.279 1.116 -31.194 1.00 . A A . 1796 GLU OE1 1 1
2 1898 1 1 28 GLU OE2 O 0.534 -0.375 -29.798 1.00 . A A . 1796 GLU OE2 1 1
2 1899 1 1 29 ILE C C 1.638 -1.157 -38.137 1.00 . A A . 1797 ILE C 1 1
2 1900 1 1 29 ILE CA C 0.961 -0.294 -37.050 1.00 . A A . 1797 ILE CA 1 1
2 1901 1 1 29 ILE CB C 0.647 1.142 -37.525 1.00 . A A . 1797 ILE CB 1 1
2 1902 1 1 29 ILE CD1 C -1.602 1.373 -36.201 1.00 . A A . 1797 ILE CD1 1 1
2 1903 1 1 29 ILE CG1 C -0.202 1.930 -36.497 1.00 . A A . 1797 ILE CG1 1 1
2 1904 1 1 29 ILE CG2 C -0.051 1.176 -38.894 1.00 . A A . 1797 ILE CG2 1 1
2 1905 1 1 29 ILE H H 2.256 0.615 -35.602 1.00 . A A . 1797 ILE H 1 1
2 1906 1 1 29 ILE HA H 0.016 -0.790 -36.830 1.00 . A A . 1797 ILE HA 1 1
2 1907 1 1 29 ILE HB H 1.600 1.665 -37.630 1.00 . A A . 1797 ILE HB 1 1
2 1908 1 1 29 ILE HD11 H -2.110 2.033 -35.499 1.00 . A A . 1797 ILE HD11 1 1
2 1909 1 1 29 ILE HD12 H -2.198 1.325 -37.113 1.00 . A A . 1797 ILE HD12 1 1
2 1910 1 1 29 ILE HD13 H -1.534 0.382 -35.757 1.00 . A A . 1797 ILE HD13 1 1
2 1911 1 1 29 ILE HG12 H 0.336 1.997 -35.553 1.00 . A A . 1797 ILE HG12 1 1
2 1912 1 1 29 ILE HG13 H -0.310 2.953 -36.852 1.00 . A A . 1797 ILE HG13 1 1
2 1913 1 1 29 ILE HG21 H 0.635 0.830 -39.657 1.00 . A A . 1797 ILE HG21 1 1
2 1914 1 1 29 ILE HG22 H -0.933 0.535 -38.889 1.00 . A A . 1797 ILE HG22 1 1
2 1915 1 1 29 ILE HG23 H -0.348 2.196 -39.140 1.00 . A A . 1797 ILE HG23 1 1
2 1916 1 1 29 ILE N N 1.760 -0.243 -35.820 1.00 . A A . 1797 ILE N 1 1
2 1917 1 1 29 ILE O O 0.945 -1.845 -38.888 1.00 . A A . 1797 ILE O 1 1
2 1918 1 1 30 TRP C C 3.388 -3.517 -39.067 1.00 . A A . 1798 TRP C 1 1
2 1919 1 1 30 TRP CA C 3.752 -2.028 -39.130 1.00 . A A . 1798 TRP CA 1 1
2 1920 1 1 30 TRP CB C 5.249 -1.832 -38.851 1.00 . A A . 1798 TRP CB 1 1
2 1921 1 1 30 TRP CD1 C 6.706 -3.831 -39.408 1.00 . A A . 1798 TRP CD1 1 1
2 1922 1 1 30 TRP CD2 C 6.540 -2.361 -41.097 1.00 . A A . 1798 TRP CD2 1 1
2 1923 1 1 30 TRP CE2 C 7.310 -3.457 -41.573 1.00 . A A . 1798 TRP CE2 1 1
2 1924 1 1 30 TRP CE3 C 6.306 -1.294 -41.987 1.00 . A A . 1798 TRP CE3 1 1
2 1925 1 1 30 TRP CG C 6.145 -2.645 -39.730 1.00 . A A . 1798 TRP CG 1 1
2 1926 1 1 30 TRP CH2 C 7.599 -2.406 -43.733 1.00 . A A . 1798 TRP CH2 1 1
2 1927 1 1 30 TRP CZ2 C 7.820 -3.493 -42.875 1.00 . A A . 1798 TRP CZ2 1 1
2 1928 1 1 30 TRP CZ3 C 6.834 -1.312 -43.288 1.00 . A A . 1798 TRP CZ3 1 1
2 1929 1 1 30 TRP H H 3.482 -0.572 -37.588 1.00 . A A . 1798 TRP H 1 1
2 1930 1 1 30 TRP HA H 3.558 -1.685 -40.145 1.00 . A A . 1798 TRP HA 1 1
2 1931 1 1 30 TRP HB2 H 5.503 -0.781 -38.993 1.00 . A A . 1798 TRP HB2 1 1
2 1932 1 1 30 TRP HB3 H 5.463 -2.099 -37.820 1.00 . A A . 1798 TRP HB3 1 1
2 1933 1 1 30 TRP HD1 H 6.589 -4.325 -38.451 1.00 . A A . 1798 TRP HD1 1 1
2 1934 1 1 30 TRP HE1 H 7.766 -5.274 -40.556 1.00 . A A . 1798 TRP HE1 1 1
2 1935 1 1 30 TRP HE3 H 5.708 -0.456 -41.661 1.00 . A A . 1798 TRP HE3 1 1
2 1936 1 1 30 TRP HH2 H 8.014 -2.421 -44.734 1.00 . A A . 1798 TRP HH2 1 1
2 1937 1 1 30 TRP HZ2 H 8.387 -4.344 -43.207 1.00 . A A . 1798 TRP HZ2 1 1
2 1938 1 1 30 TRP HZ3 H 6.628 -0.483 -43.944 1.00 . A A . 1798 TRP HZ3 1 1
2 1939 1 1 30 TRP N N 2.973 -1.198 -38.200 1.00 . A A . 1798 TRP N 1 1
2 1940 1 1 30 TRP NE1 N 7.383 -4.328 -40.505 1.00 . A A . 1798 TRP NE1 1 1
2 1941 1 1 30 TRP O O 3.182 -4.160 -40.095 1.00 . A A . 1798 TRP O 1 1
2 1942 1 1 31 GLU C C 1.621 -5.943 -38.231 1.00 . A A . 1799 GLU C 1 1
2 1943 1 1 31 GLU CA C 2.944 -5.473 -37.585 1.00 . A A . 1799 GLU CA 1 1
2 1944 1 1 31 GLU CB C 2.912 -5.646 -36.055 1.00 . A A . 1799 GLU CB 1 1
2 1945 1 1 31 GLU CD C 2.832 -7.212 -34.077 1.00 . A A . 1799 GLU CD 1 1
2 1946 1 1 31 GLU CG C 2.820 -7.106 -35.613 1.00 . A A . 1799 GLU CG 1 1
2 1947 1 1 31 GLU H H 3.420 -3.469 -37.052 1.00 . A A . 1799 GLU H 1 1
2 1948 1 1 31 GLU HA H 3.740 -6.096 -37.995 1.00 . A A . 1799 GLU HA 1 1
2 1949 1 1 31 GLU HB2 H 3.821 -5.212 -35.633 1.00 . A A . 1799 GLU HB2 1 1
2 1950 1 1 31 GLU HB3 H 2.054 -5.098 -35.651 1.00 . A A . 1799 GLU HB3 1 1
2 1951 1 1 31 GLU HG2 H 1.901 -7.547 -36.003 1.00 . A A . 1799 GLU HG2 1 1
2 1952 1 1 31 GLU HG3 H 3.663 -7.658 -36.038 1.00 . A A . 1799 GLU HG3 1 1
2 1953 1 1 31 GLU N N 3.256 -4.063 -37.857 1.00 . A A . 1799 GLU N 1 1
2 1954 1 1 31 GLU O O 1.470 -7.115 -38.581 1.00 . A A . 1799 GLU O 1 1
2 1955 1 1 31 GLU OE1 O 1.795 -6.895 -33.439 1.00 . A A . 1799 GLU OE1 1 1
2 1956 1 1 31 GLU OE2 O 3.869 -7.606 -33.488 1.00 . A A . 1799 GLU OE2 1 1
2 1957 1 1 32 LYS C C -0.516 -5.555 -40.583 1.00 . A A . 1800 LYS C 1 1
2 1958 1 1 32 LYS CA C -0.624 -5.234 -39.080 1.00 . A A . 1800 LYS CA 1 1
2 1959 1 1 32 LYS CB C -1.530 -4.009 -38.837 1.00 . A A . 1800 LYS CB 1 1
2 1960 1 1 32 LYS CD C -2.165 -4.490 -36.396 1.00 . A A . 1800 LYS CD 1 1
2 1961 1 1 32 LYS CE C -2.140 -3.986 -34.947 1.00 . A A . 1800 LYS CE 1 1
2 1962 1 1 32 LYS CG C -1.551 -3.491 -37.383 1.00 . A A . 1800 LYS CG 1 1
2 1963 1 1 32 LYS H H 0.928 -4.073 -38.169 1.00 . A A . 1800 LYS H 1 1
2 1964 1 1 32 LYS HA H -1.092 -6.106 -38.619 1.00 . A A . 1800 LYS HA 1 1
2 1965 1 1 32 LYS HB2 H -1.195 -3.193 -39.483 1.00 . A A . 1800 LYS HB2 1 1
2 1966 1 1 32 LYS HB3 H -2.550 -4.263 -39.136 1.00 . A A . 1800 LYS HB3 1 1
2 1967 1 1 32 LYS HD2 H -3.205 -4.651 -36.684 1.00 . A A . 1800 LYS HD2 1 1
2 1968 1 1 32 LYS HD3 H -1.641 -5.446 -36.450 1.00 . A A . 1800 LYS HD3 1 1
2 1969 1 1 32 LYS HE2 H -2.500 -2.953 -34.925 1.00 . A A . 1800 LYS HE2 1 1
2 1970 1 1 32 LYS HE3 H -2.838 -4.588 -34.361 1.00 . A A . 1800 LYS HE3 1 1
2 1971 1 1 32 LYS HG2 H -0.539 -3.243 -37.057 1.00 . A A . 1800 LYS HG2 1 1
2 1972 1 1 32 LYS HG3 H -2.130 -2.564 -37.359 1.00 . A A . 1800 LYS HG3 1 1
2 1973 1 1 32 LYS HZ1 H -0.798 -3.776 -33.377 1.00 . A A . 1800 LYS HZ1 1 1
2 1974 1 1 32 LYS HZ2 H -0.117 -3.474 -34.822 1.00 . A A . 1800 LYS HZ2 1 1
2 1975 1 1 32 LYS HZ3 H -0.431 -5.025 -34.365 1.00 . A A . 1800 LYS HZ3 1 1
2 1976 1 1 32 LYS N N 0.682 -5.015 -38.446 1.00 . A A . 1800 LYS N 1 1
2 1977 1 1 32 LYS NZ N -0.784 -4.077 -34.341 1.00 . A A . 1800 LYS NZ 1 1
2 1978 1 1 32 LYS O O -1.432 -6.147 -41.150 1.00 . A A . 1800 LYS O 1 1
2 1979 1 1 33 PHE C C 2.155 -6.358 -42.822 1.00 . A A . 1801 PHE C 1 1
2 1980 1 1 33 PHE CA C 0.944 -5.426 -42.627 1.00 . A A . 1801 PHE CA 1 1
2 1981 1 1 33 PHE CB C 1.180 -4.071 -43.312 1.00 . A A . 1801 PHE CB 1 1
2 1982 1 1 33 PHE CD1 C -1.072 -3.226 -44.096 1.00 . A A . 1801 PHE CD1 1 1
2 1983 1 1 33 PHE CD2 C -0.079 -2.245 -42.103 1.00 . A A . 1801 PHE CD2 1 1
2 1984 1 1 33 PHE CE1 C -2.212 -2.421 -43.925 1.00 . A A . 1801 PHE CE1 1 1
2 1985 1 1 33 PHE CE2 C -1.225 -1.452 -41.923 1.00 . A A . 1801 PHE CE2 1 1
2 1986 1 1 33 PHE CG C -0.003 -3.137 -43.186 1.00 . A A . 1801 PHE CG 1 1
2 1987 1 1 33 PHE CZ C -2.288 -1.537 -42.835 1.00 . A A . 1801 PHE CZ 1 1
2 1988 1 1 33 PHE H H 1.251 -4.642 -40.662 1.00 . A A . 1801 PHE H 1 1
2 1989 1 1 33 PHE HA H 0.098 -5.904 -43.126 1.00 . A A . 1801 PHE HA 1 1
2 1990 1 1 33 PHE HB2 H 2.059 -3.594 -42.876 1.00 . A A . 1801 PHE HB2 1 1
2 1991 1 1 33 PHE HB3 H 1.384 -4.231 -44.373 1.00 . A A . 1801 PHE HB3 1 1
2 1992 1 1 33 PHE HD1 H -1.029 -3.934 -44.911 1.00 . A A . 1801 PHE HD1 1 1
2 1993 1 1 33 PHE HD2 H 0.734 -2.188 -41.395 1.00 . A A . 1801 PHE HD2 1 1
2 1994 1 1 33 PHE HE1 H -3.032 -2.503 -44.626 1.00 . A A . 1801 PHE HE1 1 1
2 1995 1 1 33 PHE HE2 H -1.284 -0.774 -41.078 1.00 . A A . 1801 PHE HE2 1 1
2 1996 1 1 33 PHE HZ H -3.169 -0.935 -42.687 1.00 . A A . 1801 PHE HZ 1 1
2 1997 1 1 33 PHE N N 0.611 -5.197 -41.213 1.00 . A A . 1801 PHE N 1 1
2 1998 1 1 33 PHE O O 2.313 -6.942 -43.896 1.00 . A A . 1801 PHE O 1 1
2 1999 1 1 34 ASP C C 3.826 -8.568 -40.597 1.00 . A A . 1802 ASP C 1 1
2 2000 1 1 34 ASP CA C 4.070 -7.520 -41.710 1.00 . A A . 1802 ASP CA 1 1
2 2001 1 1 34 ASP CB C 5.388 -6.744 -41.524 1.00 . A A . 1802 ASP CB 1 1
2 2002 1 1 34 ASP CG C 6.641 -7.635 -41.495 1.00 . A A . 1802 ASP CG 1 1
2 2003 1 1 34 ASP H H 2.801 -5.969 -40.970 1.00 . A A . 1802 ASP H 1 1
2 2004 1 1 34 ASP HA H 4.146 -8.050 -42.661 1.00 . A A . 1802 ASP HA 1 1
2 2005 1 1 34 ASP HB2 H 5.506 -6.034 -42.340 1.00 . A A . 1802 ASP HB2 1 1
2 2006 1 1 34 ASP HB3 H 5.326 -6.181 -40.587 1.00 . A A . 1802 ASP HB3 1 1
2 2007 1 1 34 ASP N N 2.963 -6.559 -41.777 1.00 . A A . 1802 ASP N 1 1
2 2008 1 1 34 ASP O O 4.516 -8.568 -39.571 1.00 . A A . 1802 ASP O 1 1
2 2009 1 1 34 ASP OD1 O 6.582 -8.808 -41.937 1.00 . A A . 1802 ASP OD1 1 1
2 2010 1 1 34 ASP OD2 O 7.699 -7.156 -41.023 1.00 . A A . 1802 ASP OD2 1 1
2 2011 1 1 35 PRO C C 3.728 -11.671 -39.898 1.00 . A A . 1803 PRO C 1 1
2 2012 1 1 35 PRO CA C 2.619 -10.601 -39.850 1.00 . A A . 1803 PRO CA 1 1
2 2013 1 1 35 PRO CB C 1.264 -11.178 -40.271 1.00 . A A . 1803 PRO CB 1 1
2 2014 1 1 35 PRO CD C 1.943 -9.582 -41.909 1.00 . A A . 1803 PRO CD 1 1
2 2015 1 1 35 PRO CG C 1.231 -10.927 -41.779 1.00 . A A . 1803 PRO CG 1 1
2 2016 1 1 35 PRO HA H 2.538 -10.235 -38.827 1.00 . A A . 1803 PRO HA 1 1
2 2017 1 1 35 PRO HB2 H 1.177 -12.241 -40.042 1.00 . A A . 1803 PRO HB2 1 1
2 2018 1 1 35 PRO HB3 H 0.463 -10.618 -39.782 1.00 . A A . 1803 PRO HB3 1 1
2 2019 1 1 35 PRO HD2 H 2.473 -9.534 -42.863 1.00 . A A . 1803 PRO HD2 1 1
2 2020 1 1 35 PRO HD3 H 1.213 -8.783 -41.837 1.00 . A A . 1803 PRO HD3 1 1
2 2021 1 1 35 PRO HG2 H 1.804 -11.697 -42.296 1.00 . A A . 1803 PRO HG2 1 1
2 2022 1 1 35 PRO HG3 H 0.210 -10.885 -42.164 1.00 . A A . 1803 PRO HG3 1 1
2 2023 1 1 35 PRO N N 2.861 -9.494 -40.781 1.00 . A A . 1803 PRO N 1 1
2 2024 1 1 35 PRO O O 3.866 -12.472 -38.973 1.00 . A A . 1803 PRO O 1 1
2 2025 1 1 36 GLU C C 6.921 -11.988 -40.188 1.00 . A A . 1804 GLU C 1 1
2 2026 1 1 36 GLU CA C 5.769 -12.474 -41.098 1.00 . A A . 1804 GLU CA 1 1
2 2027 1 1 36 GLU CB C 6.242 -12.439 -42.564 1.00 . A A . 1804 GLU CB 1 1
2 2028 1 1 36 GLU CD C 5.794 -12.930 -45.008 1.00 . A A . 1804 GLU CD 1 1
2 2029 1 1 36 GLU CG C 5.202 -12.914 -43.586 1.00 . A A . 1804 GLU CG 1 1
2 2030 1 1 36 GLU H H 4.360 -10.984 -41.670 1.00 . A A . 1804 GLU H 1 1
2 2031 1 1 36 GLU HA H 5.551 -13.512 -40.831 1.00 . A A . 1804 GLU HA 1 1
2 2032 1 1 36 GLU HB2 H 6.531 -11.422 -42.819 1.00 . A A . 1804 GLU HB2 1 1
2 2033 1 1 36 GLU HB3 H 7.126 -13.074 -42.645 1.00 . A A . 1804 GLU HB3 1 1
2 2034 1 1 36 GLU HG2 H 4.865 -13.917 -43.308 1.00 . A A . 1804 GLU HG2 1 1
2 2035 1 1 36 GLU HG3 H 4.331 -12.254 -43.571 1.00 . A A . 1804 GLU HG3 1 1
2 2036 1 1 36 GLU N N 4.548 -11.669 -40.953 1.00 . A A . 1804 GLU N 1 1
2 2037 1 1 36 GLU O O 7.908 -12.700 -40.008 1.00 . A A . 1804 GLU O 1 1
2 2038 1 1 36 GLU OE1 O 5.815 -11.867 -45.674 1.00 . A A . 1804 GLU OE1 1 1
2 2039 1 1 36 GLU OE2 O 6.238 -14.007 -45.482 1.00 . A A . 1804 GLU OE2 1 1
2 2040 1 1 37 ALA C C 9.182 -9.893 -39.781 1.00 . A A . 1805 ALA C 1 1
2 2041 1 1 37 ALA CA C 7.877 -10.011 -38.958 1.00 . A A . 1805 ALA CA 1 1
2 2042 1 1 37 ALA CB C 8.078 -10.549 -37.534 1.00 . A A . 1805 ALA CB 1 1
2 2043 1 1 37 ALA H H 5.973 -10.258 -39.854 1.00 . A A . 1805 ALA H 1 1
2 2044 1 1 37 ALA HA H 7.509 -8.985 -38.858 1.00 . A A . 1805 ALA HA 1 1
2 2045 1 1 37 ALA HB1 H 8.493 -11.556 -37.569 1.00 . A A . 1805 ALA HB1 1 1
2 2046 1 1 37 ALA HB2 H 8.764 -9.901 -36.991 1.00 . A A . 1805 ALA HB2 1 1
2 2047 1 1 37 ALA HB3 H 7.125 -10.564 -37.005 1.00 . A A . 1805 ALA HB3 1 1
2 2048 1 1 37 ALA N N 6.812 -10.773 -39.623 1.00 . A A . 1805 ALA N 1 1
2 2049 1 1 37 ALA O O 10.262 -9.673 -39.223 1.00 . A A . 1805 ALA O 1 1
2 2050 1 1 38 THR C C 10.945 -8.784 -42.308 1.00 . A A . 1806 THR C 1 1
2 2051 1 1 38 THR CA C 10.259 -10.137 -42.027 1.00 . A A . 1806 THR CA 1 1
2 2052 1 1 38 THR CB C 9.858 -10.851 -43.338 1.00 . A A . 1806 THR CB 1 1
2 2053 1 1 38 THR CG2 C 9.035 -10.004 -44.304 1.00 . A A . 1806 THR CG2 1 1
2 2054 1 1 38 THR H H 8.167 -10.048 -41.494 1.00 . A A . 1806 THR H 1 1
2 2055 1 1 38 THR HA H 11.007 -10.772 -41.548 1.00 . A A . 1806 THR HA 1 1
2 2056 1 1 38 THR HB H 9.259 -11.721 -43.083 1.00 . A A . 1806 THR HB 1 1
2 2057 1 1 38 THR HG1 H 11.622 -10.576 -44.106 1.00 . A A . 1806 THR HG1 1 1
2 2058 1 1 38 THR HG21 H 9.610 -9.153 -44.646 1.00 . A A . 1806 THR HG21 1 1
2 2059 1 1 38 THR HG22 H 8.125 -9.659 -43.821 1.00 . A A . 1806 THR HG22 1 1
2 2060 1 1 38 THR HG23 H 8.759 -10.612 -45.166 1.00 . A A . 1806 THR HG23 1 1
2 2061 1 1 38 THR N N 9.110 -10.045 -41.113 1.00 . A A . 1806 THR N 1 1
2 2062 1 1 38 THR O O 11.974 -8.754 -42.981 1.00 . A A . 1806 THR O 1 1
2 2063 1 1 38 THR OG1 O 10.999 -11.329 -44.025 1.00 . A A . 1806 THR OG1 1 1
2 2064 1 1 39 GLN C C 10.626 -5.732 -43.392 1.00 . A A . 1807 GLN C 1 1
2 2065 1 1 39 GLN CA C 10.857 -6.288 -41.973 1.00 . A A . 1807 GLN CA 1 1
2 2066 1 1 39 GLN CB C 12.302 -6.087 -41.466 1.00 . A A . 1807 GLN CB 1 1
2 2067 1 1 39 GLN CD C 11.620 -6.103 -39.001 1.00 . A A . 1807 GLN CD 1 1
2 2068 1 1 39 GLN CG C 12.575 -6.649 -40.059 1.00 . A A . 1807 GLN CG 1 1
2 2069 1 1 39 GLN H H 9.511 -7.786 -41.319 1.00 . A A . 1807 GLN H 1 1
2 2070 1 1 39 GLN HA H 10.218 -5.684 -41.330 1.00 . A A . 1807 GLN HA 1 1
2 2071 1 1 39 GLN HB2 H 13.001 -6.542 -42.166 1.00 . A A . 1807 GLN HB2 1 1
2 2072 1 1 39 GLN HB3 H 12.520 -5.019 -41.455 1.00 . A A . 1807 GLN HB3 1 1
2 2073 1 1 39 GLN HE21 H 10.793 -7.924 -38.624 1.00 . A A . 1807 GLN HE21 1 1
2 2074 1 1 39 GLN HE22 H 10.200 -6.551 -37.677 1.00 . A A . 1807 GLN HE22 1 1
2 2075 1 1 39 GLN HG2 H 12.516 -7.735 -40.084 1.00 . A A . 1807 GLN HG2 1 1
2 2076 1 1 39 GLN HG3 H 13.590 -6.382 -39.770 1.00 . A A . 1807 GLN HG3 1 1
2 2077 1 1 39 GLN N N 10.401 -7.673 -41.796 1.00 . A A . 1807 GLN N 1 1
2 2078 1 1 39 GLN NE2 N 10.808 -6.939 -38.385 1.00 . A A . 1807 GLN NE2 1 1
2 2079 1 1 39 GLN O O 11.144 -4.665 -43.722 1.00 . A A . 1807 GLN O 1 1
2 2080 1 1 39 GLN OE1 O 11.587 -4.916 -38.700 1.00 . A A . 1807 GLN OE1 1 1
2 2081 1 1 40 PHE C C 7.861 -6.032 -45.720 1.00 . A A . 1808 PHE C 1 1
2 2082 1 1 40 PHE CA C 9.391 -5.992 -45.549 1.00 . A A . 1808 PHE CA 1 1
2 2083 1 1 40 PHE CB C 10.045 -6.928 -46.586 1.00 . A A . 1808 PHE CB 1 1
2 2084 1 1 40 PHE CD1 C 12.433 -6.058 -46.546 1.00 . A A . 1808 PHE CD1 1 1
2 2085 1 1 40 PHE CD2 C 12.059 -8.440 -46.257 1.00 . A A . 1808 PHE CD2 1 1
2 2086 1 1 40 PHE CE1 C 13.819 -6.250 -46.388 1.00 . A A . 1808 PHE CE1 1 1
2 2087 1 1 40 PHE CE2 C 13.444 -8.640 -46.117 1.00 . A A . 1808 PHE CE2 1 1
2 2088 1 1 40 PHE CG C 11.544 -7.143 -46.450 1.00 . A A . 1808 PHE CG 1 1
2 2089 1 1 40 PHE CZ C 14.324 -7.543 -46.174 1.00 . A A . 1808 PHE CZ 1 1
2 2090 1 1 40 PHE H H 9.360 -7.240 -43.823 1.00 . A A . 1808 PHE H 1 1
2 2091 1 1 40 PHE HA H 9.730 -4.976 -45.732 1.00 . A A . 1808 PHE HA 1 1
2 2092 1 1 40 PHE HB2 H 9.559 -7.905 -46.521 1.00 . A A . 1808 PHE HB2 1 1
2 2093 1 1 40 PHE HB3 H 9.855 -6.532 -47.583 1.00 . A A . 1808 PHE HB3 1 1
2 2094 1 1 40 PHE HD1 H 12.047 -5.072 -46.741 1.00 . A A . 1808 PHE HD1 1 1
2 2095 1 1 40 PHE HD2 H 11.390 -9.291 -46.227 1.00 . A A . 1808 PHE HD2 1 1
2 2096 1 1 40 PHE HE1 H 14.501 -5.415 -46.434 1.00 . A A . 1808 PHE HE1 1 1
2 2097 1 1 40 PHE HE2 H 13.835 -9.635 -45.960 1.00 . A A . 1808 PHE HE2 1 1
2 2098 1 1 40 PHE HZ H 15.387 -7.704 -46.065 1.00 . A A . 1808 PHE HZ 1 1
2 2099 1 1 40 PHE N N 9.789 -6.402 -44.198 1.00 . A A . 1808 PHE N 1 1
2 2100 1 1 40 PHE O O 7.217 -6.950 -45.209 1.00 . A A . 1808 PHE O 1 1
2 2101 1 1 41 ILE C C 5.814 -4.962 -48.540 1.00 . A A . 1809 ILE C 1 1
2 2102 1 1 41 ILE CA C 5.882 -5.221 -47.032 1.00 . A A . 1809 ILE CA 1 1
2 2103 1 1 41 ILE CB C 4.918 -4.269 -46.277 1.00 . A A . 1809 ILE CB 1 1
2 2104 1 1 41 ILE CD1 C 4.279 -1.809 -45.800 1.00 . A A . 1809 ILE CD1 1 1
2 2105 1 1 41 ILE CG1 C 5.245 -2.772 -46.499 1.00 . A A . 1809 ILE CG1 1 1
2 2106 1 1 41 ILE CG2 C 4.846 -4.660 -44.795 1.00 . A A . 1809 ILE CG2 1 1
2 2107 1 1 41 ILE H H 7.863 -4.405 -46.905 1.00 . A A . 1809 ILE H 1 1
2 2108 1 1 41 ILE HA H 5.509 -6.242 -46.880 1.00 . A A . 1809 ILE HA 1 1
2 2109 1 1 41 ILE HB H 3.922 -4.433 -46.681 1.00 . A A . 1809 ILE HB 1 1
2 2110 1 1 41 ILE HD11 H 3.261 -2.005 -46.131 1.00 . A A . 1809 ILE HD11 1 1
2 2111 1 1 41 ILE HD12 H 4.327 -1.929 -44.718 1.00 . A A . 1809 ILE HD12 1 1
2 2112 1 1 41 ILE HD13 H 4.546 -0.781 -46.045 1.00 . A A . 1809 ILE HD13 1 1
2 2113 1 1 41 ILE HG12 H 6.258 -2.562 -46.159 1.00 . A A . 1809 ILE HG12 1 1
2 2114 1 1 41 ILE HG13 H 5.206 -2.550 -47.567 1.00 . A A . 1809 ILE HG13 1 1
2 2115 1 1 41 ILE HG21 H 4.010 -4.159 -44.311 1.00 . A A . 1809 ILE HG21 1 1
2 2116 1 1 41 ILE HG22 H 4.702 -5.735 -44.709 1.00 . A A . 1809 ILE HG22 1 1
2 2117 1 1 41 ILE HG23 H 5.761 -4.388 -44.282 1.00 . A A . 1809 ILE HG23 1 1
2 2118 1 1 41 ILE N N 7.274 -5.139 -46.526 1.00 . A A . 1809 ILE N 1 1
2 2119 1 1 41 ILE O O 6.726 -4.371 -49.103 1.00 . A A . 1809 ILE O 1 1
2 2120 1 1 42 GLU C C 4.027 -3.698 -50.883 1.00 . A A . 1810 GLU C 1 1
2 2121 1 1 42 GLU CA C 4.479 -5.145 -50.625 1.00 . A A . 1810 GLU CA 1 1
2 2122 1 1 42 GLU CB C 3.406 -6.115 -51.142 1.00 . A A . 1810 GLU CB 1 1
2 2123 1 1 42 GLU CD C 2.684 -8.511 -51.535 1.00 . A A . 1810 GLU CD 1 1
2 2124 1 1 42 GLU CG C 3.854 -7.578 -51.165 1.00 . A A . 1810 GLU CG 1 1
2 2125 1 1 42 GLU H H 4.015 -5.845 -48.656 1.00 . A A . 1810 GLU H 1 1
2 2126 1 1 42 GLU HA H 5.395 -5.308 -51.196 1.00 . A A . 1810 GLU HA 1 1
2 2127 1 1 42 GLU HB2 H 2.515 -6.016 -50.521 1.00 . A A . 1810 GLU HB2 1 1
2 2128 1 1 42 GLU HB3 H 3.144 -5.829 -52.162 1.00 . A A . 1810 GLU HB3 1 1
2 2129 1 1 42 GLU HG2 H 4.660 -7.694 -51.894 1.00 . A A . 1810 GLU HG2 1 1
2 2130 1 1 42 GLU HG3 H 4.244 -7.860 -50.184 1.00 . A A . 1810 GLU HG3 1 1
2 2131 1 1 42 GLU N N 4.739 -5.397 -49.197 1.00 . A A . 1810 GLU N 1 1
2 2132 1 1 42 GLU O O 3.288 -3.123 -50.079 1.00 . A A . 1810 GLU O 1 1
2 2133 1 1 42 GLU OE1 O 2.294 -8.565 -52.728 1.00 . A A . 1810 GLU OE1 1 1
2 2134 1 1 42 GLU OE2 O 2.134 -9.195 -50.637 1.00 . A A . 1810 GLU OE2 1 1
2 2135 1 1 43 TYR C C 2.354 -1.700 -52.490 1.00 . A A . 1811 TYR C 1 1
2 2136 1 1 43 TYR CA C 3.891 -1.795 -52.446 1.00 . A A . 1811 TYR CA 1 1
2 2137 1 1 43 TYR CB C 4.509 -1.405 -53.797 1.00 . A A . 1811 TYR CB 1 1
2 2138 1 1 43 TYR CD1 C 5.579 0.867 -53.454 1.00 . A A . 1811 TYR CD1 1 1
2 2139 1 1 43 TYR CD2 C 3.578 0.720 -54.835 1.00 . A A . 1811 TYR CD2 1 1
2 2140 1 1 43 TYR CE1 C 5.639 2.257 -53.669 1.00 . A A . 1811 TYR CE1 1 1
2 2141 1 1 43 TYR CE2 C 3.629 2.111 -55.056 1.00 . A A . 1811 TYR CE2 1 1
2 2142 1 1 43 TYR CG C 4.555 0.094 -54.037 1.00 . A A . 1811 TYR CG 1 1
2 2143 1 1 43 TYR CZ C 4.662 2.882 -54.475 1.00 . A A . 1811 TYR CZ 1 1
2 2144 1 1 43 TYR H H 4.978 -3.646 -52.672 1.00 . A A . 1811 TYR H 1 1
2 2145 1 1 43 TYR HA H 4.242 -1.085 -51.700 1.00 . A A . 1811 TYR HA 1 1
2 2146 1 1 43 TYR HB2 H 5.531 -1.783 -53.846 1.00 . A A . 1811 TYR HB2 1 1
2 2147 1 1 43 TYR HB3 H 3.955 -1.878 -54.604 1.00 . A A . 1811 TYR HB3 1 1
2 2148 1 1 43 TYR HD1 H 6.333 0.393 -52.847 1.00 . A A . 1811 TYR HD1 1 1
2 2149 1 1 43 TYR HD2 H 2.784 0.135 -55.287 1.00 . A A . 1811 TYR HD2 1 1
2 2150 1 1 43 TYR HE1 H 6.428 2.840 -53.220 1.00 . A A . 1811 TYR HE1 1 1
2 2151 1 1 43 TYR HE2 H 2.887 2.605 -55.669 1.00 . A A . 1811 TYR HE2 1 1
2 2152 1 1 43 TYR HH H 5.500 4.628 -54.302 1.00 . A A . 1811 TYR HH 1 1
2 2153 1 1 43 TYR N N 4.365 -3.131 -52.047 1.00 . A A . 1811 TYR N 1 1
2 2154 1 1 43 TYR O O 1.769 -0.670 -52.147 1.00 . A A . 1811 TYR O 1 1
2 2155 1 1 43 TYR OH O 4.720 4.224 -54.698 1.00 . A A . 1811 TYR OH 1 1
2 2156 1 1 44 SER C C -0.481 -2.884 -51.541 1.00 . A A . 1812 SER C 1 1
2 2157 1 1 44 SER CA C 0.235 -2.999 -52.900 1.00 . A A . 1812 SER CA 1 1
2 2158 1 1 44 SER CB C -0.084 -4.376 -53.495 1.00 . A A . 1812 SER CB 1 1
2 2159 1 1 44 SER H H 2.264 -3.593 -53.140 1.00 . A A . 1812 SER H 1 1
2 2160 1 1 44 SER HA H -0.186 -2.235 -53.554 1.00 . A A . 1812 SER HA 1 1
2 2161 1 1 44 SER HB2 H 0.262 -5.146 -52.804 1.00 . A A . 1812 SER HB2 1 1
2 2162 1 1 44 SER HB3 H -1.161 -4.477 -53.612 1.00 . A A . 1812 SER HB3 1 1
2 2163 1 1 44 SER HG H 0.136 -3.923 -55.387 1.00 . A A . 1812 SER HG 1 1
2 2164 1 1 44 SER N N 1.697 -2.814 -52.844 1.00 . A A . 1812 SER N 1 1
2 2165 1 1 44 SER O O -1.703 -2.728 -51.516 1.00 . A A . 1812 SER O 1 1
2 2166 1 1 44 SER OG O 0.538 -4.545 -54.759 1.00 . A A . 1812 SER OG 1 1
2 2167 1 1 45 VAL C C 0.395 -1.527 -48.322 1.00 . A A . 1813 VAL C 1 1
2 2168 1 1 45 VAL CA C -0.290 -2.694 -49.051 1.00 . A A . 1813 VAL CA 1 1
2 2169 1 1 45 VAL CB C -0.272 -3.960 -48.171 1.00 . A A . 1813 VAL CB 1 1
2 2170 1 1 45 VAL CG1 C -1.081 -5.098 -48.803 1.00 . A A . 1813 VAL CG1 1 1
2 2171 1 1 45 VAL CG2 C 1.137 -4.465 -47.840 1.00 . A A . 1813 VAL CG2 1 1
2 2172 1 1 45 VAL H H 1.236 -3.120 -50.516 1.00 . A A . 1813 VAL H 1 1
2 2173 1 1 45 VAL HA H -1.336 -2.397 -49.136 1.00 . A A . 1813 VAL HA 1 1
2 2174 1 1 45 VAL HB H -0.756 -3.708 -47.230 1.00 . A A . 1813 VAL HB 1 1
2 2175 1 1 45 VAL HG11 H -0.614 -5.433 -49.728 1.00 . A A . 1813 VAL HG11 1 1
2 2176 1 1 45 VAL HG12 H -1.140 -5.938 -48.110 1.00 . A A . 1813 VAL HG12 1 1
2 2177 1 1 45 VAL HG13 H -2.096 -4.762 -49.017 1.00 . A A . 1813 VAL HG13 1 1
2 2178 1 1 45 VAL HG21 H 1.062 -5.325 -47.173 1.00 . A A . 1813 VAL HG21 1 1
2 2179 1 1 45 VAL HG22 H 1.653 -4.754 -48.754 1.00 . A A . 1813 VAL HG22 1 1
2 2180 1 1 45 VAL HG23 H 1.703 -3.689 -47.333 1.00 . A A . 1813 VAL HG23 1 1
2 2181 1 1 45 VAL N N 0.245 -2.932 -50.413 1.00 . A A . 1813 VAL N 1 1
2 2182 1 1 45 VAL O O -0.149 -1.018 -47.342 1.00 . A A . 1813 VAL O 1 1
2 2183 1 1 46 LEU C C 1.304 1.394 -48.340 1.00 . A A . 1814 LEU C 1 1
2 2184 1 1 46 LEU CA C 2.220 0.155 -48.311 1.00 . A A . 1814 LEU CA 1 1
2 2185 1 1 46 LEU CB C 3.520 0.349 -49.111 1.00 . A A . 1814 LEU CB 1 1
2 2186 1 1 46 LEU CD1 C 5.936 0.961 -48.976 1.00 . A A . 1814 LEU CD1 1 1
2 2187 1 1 46 LEU CD2 C 4.299 2.788 -48.832 1.00 . A A . 1814 LEU CD2 1 1
2 2188 1 1 46 LEU CG C 4.538 1.320 -48.476 1.00 . A A . 1814 LEU CG 1 1
2 2189 1 1 46 LEU H H 1.957 -1.520 -49.598 1.00 . A A . 1814 LEU H 1 1
2 2190 1 1 46 LEU HA H 2.493 -0.033 -47.278 1.00 . A A . 1814 LEU HA 1 1
2 2191 1 1 46 LEU HB2 H 4.000 -0.631 -49.175 1.00 . A A . 1814 LEU HB2 1 1
2 2192 1 1 46 LEU HB3 H 3.288 0.671 -50.125 1.00 . A A . 1814 LEU HB3 1 1
2 2193 1 1 46 LEU HD11 H 6.661 1.638 -48.527 1.00 . A A . 1814 LEU HD11 1 1
2 2194 1 1 46 LEU HD12 H 5.971 1.058 -50.058 1.00 . A A . 1814 LEU HD12 1 1
2 2195 1 1 46 LEU HD13 H 6.177 -0.063 -48.687 1.00 . A A . 1814 LEU HD13 1 1
2 2196 1 1 46 LEU HD21 H 4.290 2.915 -49.920 1.00 . A A . 1814 LEU HD21 1 1
2 2197 1 1 46 LEU HD22 H 5.093 3.399 -48.398 1.00 . A A . 1814 LEU HD22 1 1
2 2198 1 1 46 LEU HD23 H 3.355 3.140 -48.432 1.00 . A A . 1814 LEU HD23 1 1
2 2199 1 1 46 LEU HG H 4.522 1.216 -47.392 1.00 . A A . 1814 LEU HG 1 1
2 2200 1 1 46 LEU N N 1.536 -1.034 -48.817 1.00 . A A . 1814 LEU N 1 1
2 2201 1 1 46 LEU O O 1.285 2.169 -47.387 1.00 . A A . 1814 LEU O 1 1
2 2202 1 1 47 SER C C -1.659 2.523 -48.446 1.00 . A A . 1815 SER C 1 1
2 2203 1 1 47 SER CA C -0.535 2.598 -49.488 1.00 . A A . 1815 SER CA 1 1
2 2204 1 1 47 SER CB C -1.122 2.621 -50.901 1.00 . A A . 1815 SER CB 1 1
2 2205 1 1 47 SER H H 0.526 0.865 -50.131 1.00 . A A . 1815 SER H 1 1
2 2206 1 1 47 SER HA H -0.043 3.554 -49.313 1.00 . A A . 1815 SER HA 1 1
2 2207 1 1 47 SER HB2 H -1.889 3.390 -50.972 1.00 . A A . 1815 SER HB2 1 1
2 2208 1 1 47 SER HB3 H -0.321 2.878 -51.598 1.00 . A A . 1815 SER HB3 1 1
2 2209 1 1 47 SER HG H -2.035 1.414 -52.141 1.00 . A A . 1815 SER HG 1 1
2 2210 1 1 47 SER N N 0.481 1.542 -49.382 1.00 . A A . 1815 SER N 1 1
2 2211 1 1 47 SER O O -2.260 3.556 -48.132 1.00 . A A . 1815 SER O 1 1
2 2212 1 1 47 SER OG O -1.668 1.353 -51.242 1.00 . A A . 1815 SER OG 1 1
2 2213 1 1 48 ASP C C -2.179 1.315 -45.380 1.00 . A A . 1816 ASP C 1 1
2 2214 1 1 48 ASP CA C -2.871 1.194 -46.752 1.00 . A A . 1816 ASP CA 1 1
2 2215 1 1 48 ASP CB C -3.632 -0.133 -46.895 1.00 . A A . 1816 ASP CB 1 1
2 2216 1 1 48 ASP CG C -4.916 -0.151 -46.051 1.00 . A A . 1816 ASP CG 1 1
2 2217 1 1 48 ASP H H -1.376 0.560 -48.153 1.00 . A A . 1816 ASP H 1 1
2 2218 1 1 48 ASP HA H -3.605 1.996 -46.810 1.00 . A A . 1816 ASP HA 1 1
2 2219 1 1 48 ASP HB2 H -3.917 -0.268 -47.940 1.00 . A A . 1816 ASP HB2 1 1
2 2220 1 1 48 ASP HB3 H -2.978 -0.955 -46.609 1.00 . A A . 1816 ASP HB3 1 1
2 2221 1 1 48 ASP N N -1.922 1.354 -47.859 1.00 . A A . 1816 ASP N 1 1
2 2222 1 1 48 ASP O O -2.763 1.880 -44.455 1.00 . A A . 1816 ASP O 1 1
2 2223 1 1 48 ASP OD1 O -5.737 0.786 -46.205 1.00 . A A . 1816 ASP OD1 1 1
2 2224 1 1 48 ASP OD2 O -5.129 -1.108 -45.268 1.00 . A A . 1816 ASP OD2 1 1
2 2225 1 1 49 PHE C C 0.159 2.702 -43.910 1.00 . A A . 1817 PHE C 1 1
2 2226 1 1 49 PHE CA C -0.037 1.191 -44.115 1.00 . A A . 1817 PHE CA 1 1
2 2227 1 1 49 PHE CB C 1.312 0.474 -44.299 1.00 . A A . 1817 PHE CB 1 1
2 2228 1 1 49 PHE CD1 C 2.265 0.597 -41.956 1.00 . A A . 1817 PHE CD1 1 1
2 2229 1 1 49 PHE CD2 C 3.473 1.694 -43.765 1.00 . A A . 1817 PHE CD2 1 1
2 2230 1 1 49 PHE CE1 C 3.207 1.077 -41.031 1.00 . A A . 1817 PHE CE1 1 1
2 2231 1 1 49 PHE CE2 C 4.425 2.164 -42.843 1.00 . A A . 1817 PHE CE2 1 1
2 2232 1 1 49 PHE CG C 2.387 0.914 -43.322 1.00 . A A . 1817 PHE CG 1 1
2 2233 1 1 49 PHE CZ C 4.290 1.856 -41.473 1.00 . A A . 1817 PHE CZ 1 1
2 2234 1 1 49 PHE H H -0.509 0.393 -46.045 1.00 . A A . 1817 PHE H 1 1
2 2235 1 1 49 PHE HA H -0.500 0.811 -43.206 1.00 . A A . 1817 PHE HA 1 1
2 2236 1 1 49 PHE HB2 H 1.157 -0.599 -44.210 1.00 . A A . 1817 PHE HB2 1 1
2 2237 1 1 49 PHE HB3 H 1.675 0.662 -45.304 1.00 . A A . 1817 PHE HB3 1 1
2 2238 1 1 49 PHE HD1 H 1.427 0.007 -41.619 1.00 . A A . 1817 PHE HD1 1 1
2 2239 1 1 49 PHE HD2 H 3.576 1.956 -44.810 1.00 . A A . 1817 PHE HD2 1 1
2 2240 1 1 49 PHE HE1 H 3.116 0.852 -39.979 1.00 . A A . 1817 PHE HE1 1 1
2 2241 1 1 49 PHE HE2 H 5.252 2.772 -43.184 1.00 . A A . 1817 PHE HE2 1 1
2 2242 1 1 49 PHE HZ H 5.007 2.227 -40.757 1.00 . A A . 1817 PHE HZ 1 1
2 2243 1 1 49 PHE N N -0.911 0.898 -45.258 1.00 . A A . 1817 PHE N 1 1
2 2244 1 1 49 PHE O O -0.050 3.214 -42.810 1.00 . A A . 1817 PHE O 1 1
2 2245 1 1 50 ALA C C -0.645 5.613 -44.498 1.00 . A A . 1818 ALA C 1 1
2 2246 1 1 50 ALA CA C 0.616 4.880 -45.005 1.00 . A A . 1818 ALA CA 1 1
2 2247 1 1 50 ALA CB C 0.956 5.293 -46.443 1.00 . A A . 1818 ALA CB 1 1
2 2248 1 1 50 ALA H H 0.689 2.921 -45.844 1.00 . A A . 1818 ALA H 1 1
2 2249 1 1 50 ALA HA H 1.445 5.168 -44.363 1.00 . A A . 1818 ALA HA 1 1
2 2250 1 1 50 ALA HB1 H 0.150 5.001 -47.121 1.00 . A A . 1818 ALA HB1 1 1
2 2251 1 1 50 ALA HB2 H 1.087 6.371 -46.483 1.00 . A A . 1818 ALA HB2 1 1
2 2252 1 1 50 ALA HB3 H 1.886 4.818 -46.757 1.00 . A A . 1818 ALA HB3 1 1
2 2253 1 1 50 ALA N N 0.490 3.425 -44.982 1.00 . A A . 1818 ALA N 1 1
2 2254 1 1 50 ALA O O -0.534 6.694 -43.918 1.00 . A A . 1818 ALA O 1 1
2 2255 1 1 51 ASP C C -3.598 4.943 -42.854 1.00 . A A . 1819 ASP C 1 1
2 2256 1 1 51 ASP CA C -3.127 5.532 -44.210 1.00 . A A . 1819 ASP CA 1 1
2 2257 1 1 51 ASP CB C -4.164 5.312 -45.318 1.00 . A A . 1819 ASP CB 1 1
2 2258 1 1 51 ASP CG C -5.510 5.999 -45.038 1.00 . A A . 1819 ASP CG 1 1
2 2259 1 1 51 ASP H H -1.826 4.128 -45.159 1.00 . A A . 1819 ASP H 1 1
2 2260 1 1 51 ASP HA H -3.042 6.604 -44.078 1.00 . A A . 1819 ASP HA 1 1
2 2261 1 1 51 ASP HB2 H -3.767 5.714 -46.248 1.00 . A A . 1819 ASP HB2 1 1
2 2262 1 1 51 ASP HB3 H -4.323 4.239 -45.455 1.00 . A A . 1819 ASP HB3 1 1
2 2263 1 1 51 ASP N N -1.830 5.020 -44.677 1.00 . A A . 1819 ASP N 1 1
2 2264 1 1 51 ASP O O -4.618 5.376 -42.313 1.00 . A A . 1819 ASP O 1 1
2 2265 1 1 51 ASP OD1 O -5.531 7.243 -44.877 1.00 . A A . 1819 ASP OD1 1 1
2 2266 1 1 51 ASP OD2 O -6.541 5.290 -45.011 1.00 . A A . 1819 ASP OD2 1 1
2 2267 1 1 52 ALA C C -2.565 4.083 -39.772 1.00 . A A . 1820 ALA C 1 1
2 2268 1 1 52 ALA CA C -3.209 3.368 -40.979 1.00 . A A . 1820 ALA CA 1 1
2 2269 1 1 52 ALA CB C -2.803 1.894 -41.027 1.00 . A A . 1820 ALA CB 1 1
2 2270 1 1 52 ALA H H -2.000 3.708 -42.716 1.00 . A A . 1820 ALA H 1 1
2 2271 1 1 52 ALA HA H -4.290 3.406 -40.837 1.00 . A A . 1820 ALA HA 1 1
2 2272 1 1 52 ALA HB1 H -3.326 1.395 -41.841 1.00 . A A . 1820 ALA HB1 1 1
2 2273 1 1 52 ALA HB2 H -1.727 1.803 -41.186 1.00 . A A . 1820 ALA HB2 1 1
2 2274 1 1 52 ALA HB3 H -3.068 1.406 -40.093 1.00 . A A . 1820 ALA HB3 1 1
2 2275 1 1 52 ALA N N -2.865 3.991 -42.266 1.00 . A A . 1820 ALA N 1 1
2 2276 1 1 52 ALA O O -3.031 3.950 -38.636 1.00 . A A . 1820 ALA O 1 1
2 2277 1 1 53 LEU C C -1.607 6.921 -38.634 1.00 . A A . 1821 LEU C 1 1
2 2278 1 1 53 LEU CA C -0.781 5.691 -39.060 1.00 . A A . 1821 LEU CA 1 1
2 2279 1 1 53 LEU CB C 0.531 6.141 -39.736 1.00 . A A . 1821 LEU CB 1 1
2 2280 1 1 53 LEU CD1 C 2.321 5.328 -41.291 1.00 . A A . 1821 LEU CD1 1 1
2 2281 1 1 53 LEU CD2 C 2.410 4.648 -38.895 1.00 . A A . 1821 LEU CD2 1 1
2 2282 1 1 53 LEU CG C 1.486 4.972 -40.066 1.00 . A A . 1821 LEU CG 1 1
2 2283 1 1 53 LEU H H -1.208 4.876 -40.987 1.00 . A A . 1821 LEU H 1 1
2 2284 1 1 53 LEU HA H -0.547 5.113 -38.160 1.00 . A A . 1821 LEU HA 1 1
2 2285 1 1 53 LEU HB2 H 0.260 6.666 -40.656 1.00 . A A . 1821 LEU HB2 1 1
2 2286 1 1 53 LEU HB3 H 1.051 6.857 -39.102 1.00 . A A . 1821 LEU HB3 1 1
2 2287 1 1 53 LEU HD11 H 1.653 5.452 -42.148 1.00 . A A . 1821 LEU HD11 1 1
2 2288 1 1 53 LEU HD12 H 3.012 4.517 -41.504 1.00 . A A . 1821 LEU HD12 1 1
2 2289 1 1 53 LEU HD13 H 2.870 6.247 -41.122 1.00 . A A . 1821 LEU HD13 1 1
2 2290 1 1 53 LEU HD21 H 1.820 4.382 -38.016 1.00 . A A . 1821 LEU HD21 1 1
2 2291 1 1 53 LEU HD22 H 3.041 5.506 -38.667 1.00 . A A . 1821 LEU HD22 1 1
2 2292 1 1 53 LEU HD23 H 3.038 3.795 -39.161 1.00 . A A . 1821 LEU HD23 1 1
2 2293 1 1 53 LEU HG H 0.921 4.072 -40.307 1.00 . A A . 1821 LEU HG 1 1
2 2294 1 1 53 LEU N N -1.504 4.854 -40.020 1.00 . A A . 1821 LEU N 1 1
2 2295 1 1 53 LEU O O -2.620 7.263 -39.258 1.00 . A A . 1821 LEU O 1 1
2 2296 1 1 54 SER C C -0.525 10.040 -37.802 1.00 . A A . 1822 SER C 1 1
2 2297 1 1 54 SER CA C -1.571 9.020 -37.323 1.00 . A A . 1822 SER CA 1 1
2 2298 1 1 54 SER CB C -1.874 9.172 -35.829 1.00 . A A . 1822 SER CB 1 1
2 2299 1 1 54 SER H H -0.289 7.322 -37.157 1.00 . A A . 1822 SER H 1 1
2 2300 1 1 54 SER HA H -2.496 9.227 -37.860 1.00 . A A . 1822 SER HA 1 1
2 2301 1 1 54 SER HB2 H -2.424 8.298 -35.483 1.00 . A A . 1822 SER HB2 1 1
2 2302 1 1 54 SER HB3 H -0.941 9.245 -35.267 1.00 . A A . 1822 SER HB3 1 1
2 2303 1 1 54 SER HG H -2.833 10.407 -34.632 1.00 . A A . 1822 SER HG 1 1
2 2304 1 1 54 SER N N -1.133 7.647 -37.615 1.00 . A A . 1822 SER N 1 1
2 2305 1 1 54 SER O O 0.611 9.692 -38.137 1.00 . A A . 1822 SER O 1 1
2 2306 1 1 54 SER OG O -2.661 10.332 -35.603 1.00 . A A . 1822 SER OG 1 1
2 2307 1 1 55 GLU C C 1.128 12.573 -37.211 1.00 . A A . 1823 GLU C 1 1
2 2308 1 1 55 GLU CA C -0.006 12.404 -38.259 1.00 . A A . 1823 GLU CA 1 1
2 2309 1 1 55 GLU CB C -0.819 13.709 -38.374 1.00 . A A . 1823 GLU CB 1 1
2 2310 1 1 55 GLU CD C -2.597 14.992 -39.650 1.00 . A A . 1823 GLU CD 1 1
2 2311 1 1 55 GLU CG C -1.795 13.680 -39.562 1.00 . A A . 1823 GLU CG 1 1
2 2312 1 1 55 GLU H H -1.841 11.520 -37.563 1.00 . A A . 1823 GLU H 1 1
2 2313 1 1 55 GLU HA H 0.418 12.170 -39.239 1.00 . A A . 1823 GLU HA 1 1
2 2314 1 1 55 GLU HB2 H -1.376 13.866 -37.447 1.00 . A A . 1823 GLU HB2 1 1
2 2315 1 1 55 GLU HB3 H -0.133 14.545 -38.511 1.00 . A A . 1823 GLU HB3 1 1
2 2316 1 1 55 GLU HG2 H -1.228 13.527 -40.485 1.00 . A A . 1823 GLU HG2 1 1
2 2317 1 1 55 GLU HG3 H -2.479 12.835 -39.454 1.00 . A A . 1823 GLU HG3 1 1
2 2318 1 1 55 GLU N N -0.910 11.308 -37.890 1.00 . A A . 1823 GLU N 1 1
2 2319 1 1 55 GLU O O 0.917 12.248 -36.036 1.00 . A A . 1823 GLU O 1 1
2 2320 1 1 55 GLU OE1 O -3.686 15.097 -39.033 1.00 . A A . 1823 GLU OE1 1 1
2 2321 1 1 55 GLU OE2 O -2.149 15.933 -40.348 1.00 . A A . 1823 GLU OE2 1 1
2 2322 1 1 56 PRO C C 3.062 12.417 -39.916 1.00 . A A . 1824 PRO C 1 1
2 2323 1 1 56 PRO CA C 2.743 13.548 -38.915 1.00 . A A . 1824 PRO CA 1 1
2 2324 1 1 56 PRO CB C 4.014 14.378 -38.686 1.00 . A A . 1824 PRO CB 1 1
2 2325 1 1 56 PRO CD C 3.280 13.585 -36.584 1.00 . A A . 1824 PRO CD 1 1
2 2326 1 1 56 PRO CG C 3.955 14.794 -37.220 1.00 . A A . 1824 PRO CG 1 1
2 2327 1 1 56 PRO HA H 1.991 14.200 -39.356 1.00 . A A . 1824 PRO HA 1 1
2 2328 1 1 56 PRO HB2 H 4.891 13.746 -38.830 1.00 . A A . 1824 PRO HB2 1 1
2 2329 1 1 56 PRO HB3 H 4.051 15.244 -39.348 1.00 . A A . 1824 PRO HB3 1 1
2 2330 1 1 56 PRO HD2 H 4.005 12.794 -36.404 1.00 . A A . 1824 PRO HD2 1 1
2 2331 1 1 56 PRO HD3 H 2.811 13.878 -35.645 1.00 . A A . 1824 PRO HD3 1 1
2 2332 1 1 56 PRO HG2 H 4.949 14.976 -36.811 1.00 . A A . 1824 PRO HG2 1 1
2 2333 1 1 56 PRO HG3 H 3.323 15.677 -37.106 1.00 . A A . 1824 PRO HG3 1 1
2 2334 1 1 56 PRO N N 2.307 13.134 -37.571 1.00 . A A . 1824 PRO N 1 1
2 2335 1 1 56 PRO O O 3.133 12.680 -41.116 1.00 . A A . 1824 PRO O 1 1
2 2336 1 1 57 LEU C C 2.735 9.586 -41.337 1.00 . A A . 1825 LEU C 1 1
2 2337 1 1 57 LEU CA C 3.762 10.067 -40.292 1.00 . A A . 1825 LEU CA 1 1
2 2338 1 1 57 LEU CB C 4.218 8.896 -39.399 1.00 . A A . 1825 LEU CB 1 1
2 2339 1 1 57 LEU CD1 C 5.749 7.962 -37.648 1.00 . A A . 1825 LEU CD1 1 1
2 2340 1 1 57 LEU CD2 C 6.535 9.902 -38.953 1.00 . A A . 1825 LEU CD2 1 1
2 2341 1 1 57 LEU CG C 5.294 9.238 -38.349 1.00 . A A . 1825 LEU CG 1 1
2 2342 1 1 57 LEU H H 3.192 11.032 -38.455 1.00 . A A . 1825 LEU H 1 1
2 2343 1 1 57 LEU HA H 4.620 10.418 -40.861 1.00 . A A . 1825 LEU HA 1 1
2 2344 1 1 57 LEU HB2 H 3.346 8.490 -38.888 1.00 . A A . 1825 LEU HB2 1 1
2 2345 1 1 57 LEU HB3 H 4.614 8.114 -40.050 1.00 . A A . 1825 LEU HB3 1 1
2 2346 1 1 57 LEU HD11 H 4.895 7.455 -37.201 1.00 . A A . 1825 LEU HD11 1 1
2 2347 1 1 57 LEU HD12 H 6.453 8.204 -36.854 1.00 . A A . 1825 LEU HD12 1 1
2 2348 1 1 57 LEU HD13 H 6.238 7.296 -38.358 1.00 . A A . 1825 LEU HD13 1 1
2 2349 1 1 57 LEU HD21 H 7.288 10.034 -38.180 1.00 . A A . 1825 LEU HD21 1 1
2 2350 1 1 57 LEU HD22 H 6.278 10.883 -39.348 1.00 . A A . 1825 LEU HD22 1 1
2 2351 1 1 57 LEU HD23 H 6.945 9.279 -39.751 1.00 . A A . 1825 LEU HD23 1 1
2 2352 1 1 57 LEU HG H 4.864 9.901 -37.598 1.00 . A A . 1825 LEU HG 1 1
2 2353 1 1 57 LEU N N 3.278 11.177 -39.452 1.00 . A A . 1825 LEU N 1 1
2 2354 1 1 57 LEU O O 3.111 9.089 -42.401 1.00 . A A . 1825 LEU O 1 1
2 2355 1 1 58 ARG C C 0.401 10.251 -43.280 1.00 . A A . 1826 ARG C 1 1
2 2356 1 1 58 ARG CA C 0.286 9.524 -41.930 1.00 . A A . 1826 ARG CA 1 1
2 2357 1 1 58 ARG CB C -0.952 9.984 -41.139 1.00 . A A . 1826 ARG CB 1 1
2 2358 1 1 58 ARG CD C -2.706 8.633 -42.352 1.00 . A A . 1826 ARG CD 1 1
2 2359 1 1 58 ARG CG C -2.309 10.017 -41.835 1.00 . A A . 1826 ARG CG 1 1
2 2360 1 1 58 ARG CZ C -5.158 8.358 -41.842 1.00 . A A . 1826 ARG CZ 1 1
2 2361 1 1 58 ARG H H 1.264 10.096 -40.106 1.00 . A A . 1826 ARG H 1 1
2 2362 1 1 58 ARG HA H 0.206 8.453 -42.129 1.00 . A A . 1826 ARG HA 1 1
2 2363 1 1 58 ARG HB2 H -1.046 9.325 -40.279 1.00 . A A . 1826 ARG HB2 1 1
2 2364 1 1 58 ARG HB3 H -0.771 10.993 -40.778 1.00 . A A . 1826 ARG HB3 1 1
2 2365 1 1 58 ARG HD2 H -2.137 8.432 -43.256 1.00 . A A . 1826 ARG HD2 1 1
2 2366 1 1 58 ARG HD3 H -2.433 7.885 -41.613 1.00 . A A . 1826 ARG HD3 1 1
2 2367 1 1 58 ARG HE H -4.419 8.390 -43.634 1.00 . A A . 1826 ARG HE 1 1
2 2368 1 1 58 ARG HG2 H -3.030 10.363 -41.093 1.00 . A A . 1826 ARG HG2 1 1
2 2369 1 1 58 ARG HG3 H -2.286 10.737 -42.648 1.00 . A A . 1826 ARG HG3 1 1
2 2370 1 1 58 ARG HH11 H -4.083 8.213 -40.163 1.00 . A A . 1826 ARG HH11 1 1
2 2371 1 1 58 ARG HH12 H -5.825 8.180 -39.957 1.00 . A A . 1826 ARG HH12 1 1
2 2372 1 1 58 ARG HH21 H -6.382 7.979 -43.330 1.00 . A A . 1826 ARG HH21 1 1
2 2373 1 1 58 ARG HH22 H -7.142 8.032 -41.749 1.00 . A A . 1826 ARG HH22 1 1
2 2374 1 1 58 ARG N N 1.440 9.760 -41.048 1.00 . A A . 1826 ARG N 1 1
2 2375 1 1 58 ARG NE N -4.143 8.520 -42.668 1.00 . A A . 1826 ARG NE 1 1
2 2376 1 1 58 ARG NH1 N -5.017 8.328 -40.543 1.00 . A A . 1826 ARG NH1 1 1
2 2377 1 1 58 ARG NH2 N -6.350 8.202 -42.339 1.00 . A A . 1826 ARG NH2 1 1
2 2378 1 1 58 ARG O O 0.619 11.463 -43.324 1.00 . A A . 1826 ARG O 1 1
2 2379 1 1 59 ILE C C -1.576 9.613 -46.082 1.00 . A A . 1827 ILE C 1 1
2 2380 1 1 59 ILE CA C -0.150 10.049 -45.711 1.00 . A A . 1827 ILE CA 1 1
2 2381 1 1 59 ILE CB C 0.901 9.619 -46.770 1.00 . A A . 1827 ILE CB 1 1
2 2382 1 1 59 ILE CD1 C 3.007 8.584 -45.733 1.00 . A A . 1827 ILE CD1 1 1
2 2383 1 1 59 ILE CG1 C 2.368 9.848 -46.321 1.00 . A A . 1827 ILE CG1 1 1
2 2384 1 1 59 ILE CG2 C 0.665 10.410 -48.068 1.00 . A A . 1827 ILE CG2 1 1
2 2385 1 1 59 ILE H H 0.006 8.531 -44.210 1.00 . A A . 1827 ILE H 1 1
2 2386 1 1 59 ILE HA H -0.139 11.138 -45.675 1.00 . A A . 1827 ILE HA 1 1
2 2387 1 1 59 ILE HB H 0.769 8.564 -46.999 1.00 . A A . 1827 ILE HB 1 1
2 2388 1 1 59 ILE HD11 H 2.413 8.195 -44.910 1.00 . A A . 1827 ILE HD11 1 1
2 2389 1 1 59 ILE HD12 H 3.087 7.818 -46.503 1.00 . A A . 1827 ILE HD12 1 1
2 2390 1 1 59 ILE HD13 H 4.004 8.829 -45.371 1.00 . A A . 1827 ILE HD13 1 1
2 2391 1 1 59 ILE HG12 H 2.979 10.145 -47.175 1.00 . A A . 1827 ILE HG12 1 1
2 2392 1 1 59 ILE HG13 H 2.409 10.657 -45.592 1.00 . A A . 1827 ILE HG13 1 1
2 2393 1 1 59 ILE HG21 H 1.312 10.016 -48.853 1.00 . A A . 1827 ILE HG21 1 1
2 2394 1 1 59 ILE HG22 H -0.367 10.310 -48.403 1.00 . A A . 1827 ILE HG22 1 1
2 2395 1 1 59 ILE HG23 H 0.890 11.462 -47.914 1.00 . A A . 1827 ILE HG23 1 1
2 2396 1 1 59 ILE N N 0.140 9.523 -44.366 1.00 . A A . 1827 ILE N 1 1
2 2397 1 1 59 ILE O O -1.798 8.512 -46.592 1.00 . A A . 1827 ILE O 1 1
2 2398 1 1 60 ALA C C -4.343 9.992 -47.459 1.00 . A A . 1828 ALA C 1 1
2 2399 1 1 60 ALA CA C -3.980 10.172 -45.970 1.00 . A A . 1828 ALA CA 1 1
2 2400 1 1 60 ALA CB C -4.814 11.282 -45.315 1.00 . A A . 1828 ALA CB 1 1
2 2401 1 1 60 ALA H H -2.308 11.351 -45.347 1.00 . A A . 1828 ALA H 1 1
2 2402 1 1 60 ALA HA H -4.212 9.242 -45.459 1.00 . A A . 1828 ALA HA 1 1
2 2403 1 1 60 ALA HB1 H -4.604 12.239 -45.798 1.00 . A A . 1828 ALA HB1 1 1
2 2404 1 1 60 ALA HB2 H -5.874 11.055 -45.417 1.00 . A A . 1828 ALA HB2 1 1
2 2405 1 1 60 ALA HB3 H -4.570 11.342 -44.252 1.00 . A A . 1828 ALA HB3 1 1
2 2406 1 1 60 ALA N N -2.558 10.461 -45.762 1.00 . A A . 1828 ALA N 1 1
2 2407 1 1 60 ALA O O -3.779 10.659 -48.334 1.00 . A A . 1828 ALA O 1 1
2 2408 1 1 61 LYS C C -6.460 9.974 -49.812 1.00 . A A . 1829 LYS C 1 1
2 2409 1 1 61 LYS CA C -5.755 8.783 -49.115 1.00 . A A . 1829 LYS CA 1 1
2 2410 1 1 61 LYS CB C -6.700 7.573 -49.065 1.00 . A A . 1829 LYS CB 1 1
2 2411 1 1 61 LYS CD C -6.952 5.166 -48.386 1.00 . A A . 1829 LYS CD 1 1
2 2412 1 1 61 LYS CE C -6.224 3.884 -47.975 1.00 . A A . 1829 LYS CE 1 1
2 2413 1 1 61 LYS CG C -5.955 6.267 -48.764 1.00 . A A . 1829 LYS CG 1 1
2 2414 1 1 61 LYS H H -5.700 8.605 -46.964 1.00 . A A . 1829 LYS H 1 1
2 2415 1 1 61 LYS HA H -4.879 8.510 -49.695 1.00 . A A . 1829 LYS HA 1 1
2 2416 1 1 61 LYS HB2 H -7.470 7.767 -48.311 1.00 . A A . 1829 LYS HB2 1 1
2 2417 1 1 61 LYS HB3 H -7.197 7.461 -50.029 1.00 . A A . 1829 LYS HB3 1 1
2 2418 1 1 61 LYS HD2 H -7.562 5.528 -47.557 1.00 . A A . 1829 LYS HD2 1 1
2 2419 1 1 61 LYS HD3 H -7.609 4.957 -49.232 1.00 . A A . 1829 LYS HD3 1 1
2 2420 1 1 61 LYS HE2 H -6.129 3.227 -48.840 1.00 . A A . 1829 LYS HE2 1 1
2 2421 1 1 61 LYS HE3 H -5.216 4.141 -47.644 1.00 . A A . 1829 LYS HE3 1 1
2 2422 1 1 61 LYS HG2 H -5.380 5.962 -49.639 1.00 . A A . 1829 LYS HG2 1 1
2 2423 1 1 61 LYS HG3 H -5.277 6.428 -47.926 1.00 . A A . 1829 LYS HG3 1 1
2 2424 1 1 61 LYS HZ1 H -7.879 2.941 -47.142 1.00 . A A . 1829 LYS HZ1 1 1
2 2425 1 1 61 LYS HZ2 H -6.988 3.802 -46.056 1.00 . A A . 1829 LYS HZ2 1 1
2 2426 1 1 61 LYS HZ3 H -6.470 2.339 -46.597 1.00 . A A . 1829 LYS HZ3 1 1
2 2427 1 1 61 LYS N N -5.297 9.102 -47.751 1.00 . A A . 1829 LYS N 1 1
2 2428 1 1 61 LYS NZ N -6.943 3.196 -46.872 1.00 . A A . 1829 LYS NZ 1 1
2 2429 1 1 61 LYS O O -7.089 10.787 -49.125 1.00 . A A . 1829 LYS O 1 1
2 2430 1 1 62 PRO C C -4.149 9.578 -51.989 1.00 . A A . 1830 PRO C 1 1
2 2431 1 1 62 PRO CA C -5.649 9.226 -52.077 1.00 . A A . 1830 PRO CA 1 1
2 2432 1 1 62 PRO CB C -6.224 9.520 -53.464 1.00 . A A . 1830 PRO CB 1 1
2 2433 1 1 62 PRO CD C -7.222 11.033 -51.905 1.00 . A A . 1830 PRO CD 1 1
2 2434 1 1 62 PRO CG C -6.752 10.949 -53.359 1.00 . A A . 1830 PRO CG 1 1
2 2435 1 1 62 PRO HA H -5.792 8.166 -51.862 1.00 . A A . 1830 PRO HA 1 1
2 2436 1 1 62 PRO HB2 H -5.477 9.426 -54.258 1.00 . A A . 1830 PRO HB2 1 1
2 2437 1 1 62 PRO HB3 H -7.056 8.838 -53.659 1.00 . A A . 1830 PRO HB3 1 1
2 2438 1 1 62 PRO HD2 H -7.078 12.042 -51.517 1.00 . A A . 1830 PRO HD2 1 1
2 2439 1 1 62 PRO HD3 H -8.279 10.763 -51.856 1.00 . A A . 1830 PRO HD3 1 1
2 2440 1 1 62 PRO HG2 H -5.940 11.661 -53.515 1.00 . A A . 1830 PRO HG2 1 1
2 2441 1 1 62 PRO HG3 H -7.563 11.138 -54.063 1.00 . A A . 1830 PRO HG3 1 1
2 2442 1 1 62 PRO N N -6.444 10.049 -51.159 1.00 . A A . 1830 PRO N 1 1
2 2443 1 1 62 PRO O O -3.768 10.748 -52.064 1.00 . A A . 1830 PRO O 1 1
2 2444 1 1 63 ASN C C -0.940 8.033 -52.588 1.00 . A A . 1831 ASN C 1 1
2 2445 1 1 63 ASN CA C -1.857 8.705 -51.546 1.00 . A A . 1831 ASN CA 1 1
2 2446 1 1 63 ASN CB C -1.553 8.237 -50.109 1.00 . A A . 1831 ASN CB 1 1
2 2447 1 1 63 ASN CG C -1.913 6.783 -49.814 1.00 . A A . 1831 ASN CG 1 1
2 2448 1 1 63 ASN H H -3.689 7.628 -51.770 1.00 . A A . 1831 ASN H 1 1
2 2449 1 1 63 ASN HA H -1.596 9.762 -51.585 1.00 . A A . 1831 ASN HA 1 1
2 2450 1 1 63 ASN HB2 H -0.487 8.344 -49.916 1.00 . A A . 1831 ASN HB2 1 1
2 2451 1 1 63 ASN HB3 H -2.071 8.894 -49.416 1.00 . A A . 1831 ASN HB3 1 1
2 2452 1 1 63 ASN HD21 H -1.960 7.115 -47.808 1.00 . A A . 1831 ASN HD21 1 1
2 2453 1 1 63 ASN HD22 H -2.254 5.456 -48.374 1.00 . A A . 1831 ASN HD22 1 1
2 2454 1 1 63 ASN N N -3.300 8.559 -51.810 1.00 . A A . 1831 ASN N 1 1
2 2455 1 1 63 ASN ND2 N -2.060 6.435 -48.558 1.00 . A A . 1831 ASN ND2 1 1
2 2456 1 1 63 ASN O O 0.279 8.100 -52.440 1.00 . A A . 1831 ASN O 1 1
2 2457 1 1 63 ASN OD1 O -2.065 5.952 -50.702 1.00 . A A . 1831 ASN OD1 1 1
2 2458 1 1 64 GLN C C 0.370 7.668 -55.344 1.00 . A A . 1832 GLN C 1 1
2 2459 1 1 64 GLN CA C -0.663 6.732 -54.678 1.00 . A A . 1832 GLN CA 1 1
2 2460 1 1 64 GLN CB C -1.578 6.017 -55.696 1.00 . A A . 1832 GLN CB 1 1
2 2461 1 1 64 GLN CD C -3.459 6.153 -57.407 1.00 . A A . 1832 GLN CD 1 1
2 2462 1 1 64 GLN CG C -2.442 6.937 -56.575 1.00 . A A . 1832 GLN CG 1 1
2 2463 1 1 64 GLN H H -2.482 7.366 -53.711 1.00 . A A . 1832 GLN H 1 1
2 2464 1 1 64 GLN HA H -0.092 5.954 -54.171 1.00 . A A . 1832 GLN HA 1 1
2 2465 1 1 64 GLN HB2 H -0.957 5.397 -56.344 1.00 . A A . 1832 GLN HB2 1 1
2 2466 1 1 64 GLN HB3 H -2.241 5.349 -55.141 1.00 . A A . 1832 GLN HB3 1 1
2 2467 1 1 64 GLN HE21 H -2.099 5.677 -58.834 1.00 . A A . 1832 GLN HE21 1 1
2 2468 1 1 64 GLN HE22 H -3.745 5.078 -59.072 1.00 . A A . 1832 GLN HE22 1 1
2 2469 1 1 64 GLN HG2 H -2.985 7.642 -55.946 1.00 . A A . 1832 GLN HG2 1 1
2 2470 1 1 64 GLN HG3 H -1.797 7.503 -57.250 1.00 . A A . 1832 GLN HG3 1 1
2 2471 1 1 64 GLN N N -1.474 7.413 -53.654 1.00 . A A . 1832 GLN N 1 1
2 2472 1 1 64 GLN NE2 N -3.059 5.587 -58.531 1.00 . A A . 1832 GLN NE2 1 1
2 2473 1 1 64 GLN O O 1.530 7.288 -55.509 1.00 . A A . 1832 GLN O 1 1
2 2474 1 1 64 GLN OE1 O -4.630 6.039 -57.066 1.00 . A A . 1832 GLN OE1 1 1
2 2475 1 1 65 ILE C C 1.921 10.385 -55.162 1.00 . A A . 1833 ILE C 1 1
2 2476 1 1 65 ILE CA C 0.888 9.943 -56.213 1.00 . A A . 1833 ILE CA 1 1
2 2477 1 1 65 ILE CB C 0.071 11.139 -56.755 1.00 . A A . 1833 ILE CB 1 1
2 2478 1 1 65 ILE CD1 C -1.962 11.699 -58.251 1.00 . A A . 1833 ILE CD1 1 1
2 2479 1 1 65 ILE CG1 C -0.869 10.687 -57.900 1.00 . A A . 1833 ILE CG1 1 1
2 2480 1 1 65 ILE CG2 C 1.007 12.253 -57.267 1.00 . A A . 1833 ILE CG2 1 1
2 2481 1 1 65 ILE H H -0.965 9.166 -55.422 1.00 . A A . 1833 ILE H 1 1
2 2482 1 1 65 ILE HA H 1.438 9.500 -57.042 1.00 . A A . 1833 ILE HA 1 1
2 2483 1 1 65 ILE HB H -0.526 11.536 -55.939 1.00 . A A . 1833 ILE HB 1 1
2 2484 1 1 65 ILE HD11 H -2.621 11.276 -59.005 1.00 . A A . 1833 ILE HD11 1 1
2 2485 1 1 65 ILE HD12 H -2.551 11.931 -57.363 1.00 . A A . 1833 ILE HD12 1 1
2 2486 1 1 65 ILE HD13 H -1.521 12.608 -58.656 1.00 . A A . 1833 ILE HD13 1 1
2 2487 1 1 65 ILE HG12 H -0.275 10.467 -58.789 1.00 . A A . 1833 ILE HG12 1 1
2 2488 1 1 65 ILE HG13 H -1.381 9.771 -57.621 1.00 . A A . 1833 ILE HG13 1 1
2 2489 1 1 65 ILE HG21 H 1.615 12.646 -56.454 1.00 . A A . 1833 ILE HG21 1 1
2 2490 1 1 65 ILE HG22 H 1.658 11.866 -58.054 1.00 . A A . 1833 ILE HG22 1 1
2 2491 1 1 65 ILE HG23 H 0.429 13.088 -57.670 1.00 . A A . 1833 ILE HG23 1 1
2 2492 1 1 65 ILE N N -0.012 8.916 -55.649 1.00 . A A . 1833 ILE N 1 1
2 2493 1 1 65 ILE O O 3.118 10.456 -55.443 1.00 . A A . 1833 ILE O 1 1
2 2494 1 1 66 SER C C 3.402 9.995 -52.495 1.00 . A A . 1834 SER C 1 1
2 2495 1 1 66 SER CA C 2.294 11.016 -52.781 1.00 . A A . 1834 SER CA 1 1
2 2496 1 1 66 SER CB C 1.396 11.197 -51.546 1.00 . A A . 1834 SER CB 1 1
2 2497 1 1 66 SER H H 0.472 10.582 -53.784 1.00 . A A . 1834 SER H 1 1
2 2498 1 1 66 SER HA H 2.774 11.970 -52.987 1.00 . A A . 1834 SER HA 1 1
2 2499 1 1 66 SER HB2 H 0.948 10.244 -51.274 1.00 . A A . 1834 SER HB2 1 1
2 2500 1 1 66 SER HB3 H 1.987 11.531 -50.694 1.00 . A A . 1834 SER HB3 1 1
2 2501 1 1 66 SER HG H -0.110 12.324 -50.978 1.00 . A A . 1834 SER HG 1 1
2 2502 1 1 66 SER N N 1.469 10.636 -53.932 1.00 . A A . 1834 SER N 1 1
2 2503 1 1 66 SER O O 4.553 10.373 -52.277 1.00 . A A . 1834 SER O 1 1
2 2504 1 1 66 SER OG O 0.370 12.141 -51.814 1.00 . A A . 1834 SER OG 1 1
2 2505 1 1 67 LEU C C 4.949 7.347 -53.539 1.00 . A A . 1835 LEU C 1 1
2 2506 1 1 67 LEU CA C 4.012 7.585 -52.338 1.00 . A A . 1835 LEU CA 1 1
2 2507 1 1 67 LEU CB C 3.206 6.322 -51.996 1.00 . A A . 1835 LEU CB 1 1
2 2508 1 1 67 LEU CD1 C 1.510 5.272 -50.480 1.00 . A A . 1835 LEU CD1 1 1
2 2509 1 1 67 LEU CD2 C 3.470 6.357 -49.458 1.00 . A A . 1835 LEU CD2 1 1
2 2510 1 1 67 LEU CG C 2.493 6.421 -50.634 1.00 . A A . 1835 LEU CG 1 1
2 2511 1 1 67 LEU H H 2.102 8.477 -52.694 1.00 . A A . 1835 LEU H 1 1
2 2512 1 1 67 LEU HA H 4.654 7.819 -51.491 1.00 . A A . 1835 LEU HA 1 1
2 2513 1 1 67 LEU HB2 H 2.472 6.154 -52.783 1.00 . A A . 1835 LEU HB2 1 1
2 2514 1 1 67 LEU HB3 H 3.878 5.466 -51.972 1.00 . A A . 1835 LEU HB3 1 1
2 2515 1 1 67 LEU HD11 H 2.035 4.318 -50.479 1.00 . A A . 1835 LEU HD11 1 1
2 2516 1 1 67 LEU HD12 H 0.784 5.300 -51.293 1.00 . A A . 1835 LEU HD12 1 1
2 2517 1 1 67 LEU HD13 H 0.973 5.400 -49.543 1.00 . A A . 1835 LEU HD13 1 1
2 2518 1 1 67 LEU HD21 H 2.921 6.316 -48.517 1.00 . A A . 1835 LEU HD21 1 1
2 2519 1 1 67 LEU HD22 H 4.102 7.241 -49.436 1.00 . A A . 1835 LEU HD22 1 1
2 2520 1 1 67 LEU HD23 H 4.094 5.467 -49.540 1.00 . A A . 1835 LEU HD23 1 1
2 2521 1 1 67 LEU HG H 1.935 7.346 -50.559 1.00 . A A . 1835 LEU HG 1 1
2 2522 1 1 67 LEU N N 3.080 8.698 -52.539 1.00 . A A . 1835 LEU N 1 1
2 2523 1 1 67 LEU O O 6.116 7.010 -53.339 1.00 . A A . 1835 LEU O 1 1
2 2524 1 1 68 ILE C C 6.414 8.780 -55.827 1.00 . A A . 1836 ILE C 1 1
2 2525 1 1 68 ILE CA C 5.377 7.644 -55.963 1.00 . A A . 1836 ILE CA 1 1
2 2526 1 1 68 ILE CB C 4.520 7.747 -57.251 1.00 . A A . 1836 ILE CB 1 1
2 2527 1 1 68 ILE CD1 C 2.745 6.418 -58.567 1.00 . A A . 1836 ILE CD1 1 1
2 2528 1 1 68 ILE CG1 C 3.883 6.368 -57.542 1.00 . A A . 1836 ILE CG1 1 1
2 2529 1 1 68 ILE CG2 C 5.334 8.209 -58.476 1.00 . A A . 1836 ILE CG2 1 1
2 2530 1 1 68 ILE H H 3.511 7.790 -54.888 1.00 . A A . 1836 ILE H 1 1
2 2531 1 1 68 ILE HA H 5.942 6.712 -56.019 1.00 . A A . 1836 ILE HA 1 1
2 2532 1 1 68 ILE HB H 3.726 8.473 -57.086 1.00 . A A . 1836 ILE HB 1 1
2 2533 1 1 68 ILE HD11 H 3.128 6.666 -59.554 1.00 . A A . 1836 ILE HD11 1 1
2 2534 1 1 68 ILE HD12 H 2.270 5.436 -58.620 1.00 . A A . 1836 ILE HD12 1 1
2 2535 1 1 68 ILE HD13 H 1.997 7.150 -58.262 1.00 . A A . 1836 ILE HD13 1 1
2 2536 1 1 68 ILE HG12 H 4.650 5.686 -57.909 1.00 . A A . 1836 ILE HG12 1 1
2 2537 1 1 68 ILE HG13 H 3.475 5.941 -56.622 1.00 . A A . 1836 ILE HG13 1 1
2 2538 1 1 68 ILE HG21 H 5.707 9.221 -58.318 1.00 . A A . 1836 ILE HG21 1 1
2 2539 1 1 68 ILE HG22 H 6.166 7.527 -58.655 1.00 . A A . 1836 ILE HG22 1 1
2 2540 1 1 68 ILE HG23 H 4.710 8.247 -59.371 1.00 . A A . 1836 ILE HG23 1 1
2 2541 1 1 68 ILE N N 4.499 7.593 -54.774 1.00 . A A . 1836 ILE N 1 1
2 2542 1 1 68 ILE O O 7.555 8.639 -56.273 1.00 . A A . 1836 ILE O 1 1
2 2543 1 1 69 ASN C C 7.816 10.830 -53.613 1.00 . A A . 1837 ASN C 1 1
2 2544 1 1 69 ASN CA C 6.928 11.021 -54.868 1.00 . A A . 1837 ASN CA 1 1
2 2545 1 1 69 ASN CB C 6.077 12.306 -54.790 1.00 . A A . 1837 ASN CB 1 1
2 2546 1 1 69 ASN CG C 5.759 12.858 -56.174 1.00 . A A . 1837 ASN CG 1 1
2 2547 1 1 69 ASN H H 5.077 9.945 -54.885 1.00 . A A . 1837 ASN H 1 1
2 2548 1 1 69 ASN HA H 7.624 11.152 -55.700 1.00 . A A . 1837 ASN HA 1 1
2 2549 1 1 69 ASN HB2 H 5.154 12.129 -54.233 1.00 . A A . 1837 ASN HB2 1 1
2 2550 1 1 69 ASN HB3 H 6.638 13.079 -54.264 1.00 . A A . 1837 ASN HB3 1 1
2 2551 1 1 69 ASN HD21 H 4.127 11.689 -56.380 1.00 . A A . 1837 ASN HD21 1 1
2 2552 1 1 69 ASN HD22 H 4.509 12.767 -57.731 1.00 . A A . 1837 ASN HD22 1 1
2 2553 1 1 69 ASN N N 6.045 9.889 -55.178 1.00 . A A . 1837 ASN N 1 1
2 2554 1 1 69 ASN ND2 N 4.706 12.403 -56.811 1.00 . A A . 1837 ASN ND2 1 1
2 2555 1 1 69 ASN O O 8.641 11.702 -53.325 1.00 . A A . 1837 ASN O 1 1
2 2556 1 1 69 ASN OD1 O 6.458 13.713 -56.701 1.00 . A A . 1837 ASN OD1 1 1
2 2557 1 1 70 MET C C 9.952 8.730 -52.460 1.00 . A A . 1838 MET C 1 1
2 2558 1 1 70 MET CA C 8.683 9.341 -51.834 1.00 . A A . 1838 MET CA 1 1
2 2559 1 1 70 MET CB C 8.051 8.335 -50.854 1.00 . A A . 1838 MET CB 1 1
2 2560 1 1 70 MET CE C 5.850 10.304 -47.880 1.00 . A A . 1838 MET CE 1 1
2 2561 1 1 70 MET CG C 6.912 8.930 -50.026 1.00 . A A . 1838 MET CG 1 1
2 2562 1 1 70 MET H H 7.008 9.036 -53.090 1.00 . A A . 1838 MET H 1 1
2 2563 1 1 70 MET HA H 8.981 10.223 -51.270 1.00 . A A . 1838 MET HA 1 1
2 2564 1 1 70 MET HB2 H 7.672 7.478 -51.412 1.00 . A A . 1838 MET HB2 1 1
2 2565 1 1 70 MET HB3 H 8.812 7.975 -50.158 1.00 . A A . 1838 MET HB3 1 1
2 2566 1 1 70 MET HE1 H 5.171 10.795 -48.579 1.00 . A A . 1838 MET HE1 1 1
2 2567 1 1 70 MET HE2 H 5.418 9.355 -47.569 1.00 . A A . 1838 MET HE2 1 1
2 2568 1 1 70 MET HE3 H 5.985 10.942 -47.002 1.00 . A A . 1838 MET HE3 1 1
2 2569 1 1 70 MET HG2 H 6.229 9.475 -50.672 1.00 . A A . 1838 MET HG2 1 1
2 2570 1 1 70 MET HG3 H 6.364 8.104 -49.590 1.00 . A A . 1838 MET HG3 1 1
2 2571 1 1 70 MET N N 7.700 9.733 -52.855 1.00 . A A . 1838 MET N 1 1
2 2572 1 1 70 MET O O 9.977 8.336 -53.628 1.00 . A A . 1838 MET O 1 1
2 2573 1 1 70 MET SD S 7.450 10.018 -48.677 1.00 . A A . 1838 MET SD 1 1
2 2574 1 1 71 ASP C C 12.513 6.569 -51.941 1.00 . A A . 1839 ASP C 1 1
2 2575 1 1 71 ASP CA C 12.347 8.108 -52.061 1.00 . A A . 1839 ASP CA 1 1
2 2576 1 1 71 ASP CB C 13.396 8.873 -51.240 1.00 . A A . 1839 ASP CB 1 1
2 2577 1 1 71 ASP CG C 14.824 8.780 -51.814 1.00 . A A . 1839 ASP CG 1 1
2 2578 1 1 71 ASP H H 10.889 8.943 -50.720 1.00 . A A . 1839 ASP H 1 1
2 2579 1 1 71 ASP HA H 12.498 8.367 -53.110 1.00 . A A . 1839 ASP HA 1 1
2 2580 1 1 71 ASP HB2 H 13.116 9.931 -51.221 1.00 . A A . 1839 ASP HB2 1 1
2 2581 1 1 71 ASP HB3 H 13.387 8.505 -50.209 1.00 . A A . 1839 ASP HB3 1 1
2 2582 1 1 71 ASP N N 11.012 8.604 -51.662 1.00 . A A . 1839 ASP N 1 1
2 2583 1 1 71 ASP O O 13.630 6.042 -51.900 1.00 . A A . 1839 ASP O 1 1
2 2584 1 1 71 ASP OD1 O 14.993 8.902 -53.053 1.00 . A A . 1839 ASP OD1 1 1
2 2585 1 1 71 ASP OD2 O 15.793 8.646 -51.025 1.00 . A A . 1839 ASP OD2 1 1
2 2586 1 1 72 LEU C C 12.118 3.483 -52.445 1.00 . A A . 1840 LEU C 1 1
2 2587 1 1 72 LEU CA C 11.316 4.409 -51.489 1.00 . A A . 1840 LEU CA 1 1
2 2588 1 1 72 LEU CB C 9.843 3.956 -51.448 1.00 . A A . 1840 LEU CB 1 1
2 2589 1 1 72 LEU CD1 C 7.520 4.227 -50.538 1.00 . A A . 1840 LEU CD1 1 1
2 2590 1 1 72 LEU CD2 C 9.440 4.353 -48.971 1.00 . A A . 1840 LEU CD2 1 1
2 2591 1 1 72 LEU CG C 8.975 4.659 -50.391 1.00 . A A . 1840 LEU CG 1 1
2 2592 1 1 72 LEU H H 10.528 6.336 -51.946 1.00 . A A . 1840 LEU H 1 1
2 2593 1 1 72 LEU HA H 11.732 4.317 -50.489 1.00 . A A . 1840 LEU HA 1 1
2 2594 1 1 72 LEU HB2 H 9.402 4.129 -52.430 1.00 . A A . 1840 LEU HB2 1 1
2 2595 1 1 72 LEU HB3 H 9.815 2.881 -51.262 1.00 . A A . 1840 LEU HB3 1 1
2 2596 1 1 72 LEU HD11 H 7.153 4.490 -51.530 1.00 . A A . 1840 LEU HD11 1 1
2 2597 1 1 72 LEU HD12 H 6.904 4.743 -49.799 1.00 . A A . 1840 LEU HD12 1 1
2 2598 1 1 72 LEU HD13 H 7.435 3.151 -50.394 1.00 . A A . 1840 LEU HD13 1 1
2 2599 1 1 72 LEU HD21 H 8.731 4.767 -48.254 1.00 . A A . 1840 LEU HD21 1 1
2 2600 1 1 72 LEU HD22 H 10.409 4.808 -48.786 1.00 . A A . 1840 LEU HD22 1 1
2 2601 1 1 72 LEU HD23 H 9.517 3.281 -48.830 1.00 . A A . 1840 LEU HD23 1 1
2 2602 1 1 72 LEU HG H 9.023 5.729 -50.551 1.00 . A A . 1840 LEU HG 1 1
2 2603 1 1 72 LEU N N 11.394 5.835 -51.835 1.00 . A A . 1840 LEU N 1 1
2 2604 1 1 72 LEU O O 11.923 3.568 -53.663 1.00 . A A . 1840 LEU O 1 1
2 2605 1 1 73 PRO C C 12.634 0.327 -52.960 1.00 . A A . 1841 PRO C 1 1
2 2606 1 1 73 PRO CA C 13.603 1.500 -52.703 1.00 . A A . 1841 PRO CA 1 1
2 2607 1 1 73 PRO CB C 14.793 1.063 -51.835 1.00 . A A . 1841 PRO CB 1 1
2 2608 1 1 73 PRO CD C 13.354 2.446 -50.521 1.00 . A A . 1841 PRO CD 1 1
2 2609 1 1 73 PRO CG C 14.244 1.203 -50.416 1.00 . A A . 1841 PRO CG 1 1
2 2610 1 1 73 PRO HA H 13.965 1.879 -53.662 1.00 . A A . 1841 PRO HA 1 1
2 2611 1 1 73 PRO HB2 H 15.120 0.043 -52.041 1.00 . A A . 1841 PRO HB2 1 1
2 2612 1 1 73 PRO HB3 H 15.621 1.757 -51.976 1.00 . A A . 1841 PRO HB3 1 1
2 2613 1 1 73 PRO HD2 H 12.478 2.326 -49.884 1.00 . A A . 1841 PRO HD2 1 1
2 2614 1 1 73 PRO HD3 H 13.920 3.325 -50.212 1.00 . A A . 1841 PRO HD3 1 1
2 2615 1 1 73 PRO HG2 H 13.638 0.333 -50.162 1.00 . A A . 1841 PRO HG2 1 1
2 2616 1 1 73 PRO HG3 H 15.042 1.349 -49.688 1.00 . A A . 1841 PRO HG3 1 1
2 2617 1 1 73 PRO N N 12.973 2.571 -51.924 1.00 . A A . 1841 PRO N 1 1
2 2618 1 1 73 PRO O O 11.498 0.331 -52.482 1.00 . A A . 1841 PRO O 1 1
2 2619 1 1 74 MET C C 13.556 -3.133 -53.551 1.00 . A A . 1842 MET C 1 1
2 2620 1 1 74 MET CA C 12.473 -2.050 -53.693 1.00 . A A . 1842 MET CA 1 1
2 2621 1 1 74 MET CB C 11.634 -2.253 -54.972 1.00 . A A . 1842 MET CB 1 1
2 2622 1 1 74 MET CE C 7.884 -0.554 -55.830 1.00 . A A . 1842 MET CE 1 1
2 2623 1 1 74 MET CG C 10.354 -1.403 -54.946 1.00 . A A . 1842 MET CG 1 1
2 2624 1 1 74 MET H H 14.026 -0.630 -54.057 1.00 . A A . 1842 MET H 1 1
2 2625 1 1 74 MET HA H 11.809 -2.152 -52.833 1.00 . A A . 1842 MET HA 1 1
2 2626 1 1 74 MET HB2 H 12.224 -1.993 -55.853 1.00 . A A . 1842 MET HB2 1 1
2 2627 1 1 74 MET HB3 H 11.347 -3.301 -55.041 1.00 . A A . 1842 MET HB3 1 1
2 2628 1 1 74 MET HE1 H 7.489 -0.884 -54.868 1.00 . A A . 1842 MET HE1 1 1
2 2629 1 1 74 MET HE2 H 8.255 0.464 -55.737 1.00 . A A . 1842 MET HE2 1 1
2 2630 1 1 74 MET HE3 H 7.079 -0.583 -56.569 1.00 . A A . 1842 MET HE3 1 1
2 2631 1 1 74 MET HG2 H 9.810 -1.625 -54.031 1.00 . A A . 1842 MET HG2 1 1
2 2632 1 1 74 MET HG3 H 10.635 -0.346 -54.929 1.00 . A A . 1842 MET HG3 1 1
2 2633 1 1 74 MET N N 13.096 -0.712 -53.664 1.00 . A A . 1842 MET N 1 1
2 2634 1 1 74 MET O O 14.495 -3.185 -54.348 1.00 . A A . 1842 MET O 1 1
2 2635 1 1 74 MET SD S 9.236 -1.655 -56.343 1.00 . A A . 1842 MET SD 1 1
2 2636 1 1 75 VAL C C 14.754 -6.100 -52.986 1.00 . A A . 1843 VAL C 1 1
2 2637 1 1 75 VAL CA C 14.539 -4.890 -52.073 1.00 . A A . 1843 VAL CA 1 1
2 2638 1 1 75 VAL CB C 14.334 -5.357 -50.616 1.00 . A A . 1843 VAL CB 1 1
2 2639 1 1 75 VAL CG1 C 14.172 -4.158 -49.664 1.00 . A A . 1843 VAL CG1 1 1
2 2640 1 1 75 VAL CG2 C 13.141 -6.304 -50.419 1.00 . A A . 1843 VAL CG2 1 1
2 2641 1 1 75 VAL H H 12.618 -3.894 -51.941 1.00 . A A . 1843 VAL H 1 1
2 2642 1 1 75 VAL HA H 15.472 -4.328 -52.091 1.00 . A A . 1843 VAL HA 1 1
2 2643 1 1 75 VAL HB H 15.234 -5.889 -50.306 1.00 . A A . 1843 VAL HB 1 1
2 2644 1 1 75 VAL HG11 H 14.995 -3.455 -49.802 1.00 . A A . 1843 VAL HG11 1 1
2 2645 1 1 75 VAL HG12 H 13.227 -3.646 -49.858 1.00 . A A . 1843 VAL HG12 1 1
2 2646 1 1 75 VAL HG13 H 14.177 -4.514 -48.634 1.00 . A A . 1843 VAL HG13 1 1
2 2647 1 1 75 VAL HG21 H 12.210 -5.824 -50.703 1.00 . A A . 1843 VAL HG21 1 1
2 2648 1 1 75 VAL HG22 H 13.275 -7.206 -51.012 1.00 . A A . 1843 VAL HG22 1 1
2 2649 1 1 75 VAL HG23 H 13.081 -6.595 -49.369 1.00 . A A . 1843 VAL HG23 1 1
2 2650 1 1 75 VAL N N 13.459 -3.969 -52.509 1.00 . A A . 1843 VAL N 1 1
2 2651 1 1 75 VAL O O 15.795 -6.748 -52.911 1.00 . A A . 1843 VAL O 1 1
2 2652 1 1 76 SER C C 13.113 -7.091 -56.173 1.00 . A A . 1844 SER C 1 1
2 2653 1 1 76 SER CA C 13.833 -7.478 -54.867 1.00 . A A . 1844 SER CA 1 1
2 2654 1 1 76 SER CB C 13.218 -8.747 -54.264 1.00 . A A . 1844 SER CB 1 1
2 2655 1 1 76 SER H H 12.983 -5.789 -53.812 1.00 . A A . 1844 SER H 1 1
2 2656 1 1 76 SER HA H 14.873 -7.697 -55.117 1.00 . A A . 1844 SER HA 1 1
2 2657 1 1 76 SER HB2 H 13.701 -8.952 -53.306 1.00 . A A . 1844 SER HB2 1 1
2 2658 1 1 76 SER HB3 H 12.153 -8.582 -54.087 1.00 . A A . 1844 SER HB3 1 1
2 2659 1 1 76 SER HG H 13.005 -10.646 -54.700 1.00 . A A . 1844 SER HG 1 1
2 2660 1 1 76 SER N N 13.785 -6.398 -53.860 1.00 . A A . 1844 SER N 1 1
2 2661 1 1 76 SER O O 13.614 -7.360 -57.267 1.00 . A A . 1844 SER O 1 1
2 2662 1 1 76 SER OG O 13.409 -9.857 -55.126 1.00 . A A . 1844 SER OG 1 1
2 2663 1 1 77 GLY C C 9.746 -5.457 -56.862 1.00 . A A . 1845 GLY C 1 1
2 2664 1 1 77 GLY CA C 11.193 -5.859 -57.187 1.00 . A A . 1845 GLY CA 1 1
2 2665 1 1 77 GLY H H 11.646 -6.209 -55.130 1.00 . A A . 1845 GLY H 1 1
2 2666 1 1 77 GLY HA2 H 11.707 -4.974 -57.567 1.00 . A A . 1845 GLY HA2 1 1
2 2667 1 1 77 GLY HA3 H 11.154 -6.590 -57.995 1.00 . A A . 1845 GLY HA3 1 1
2 2668 1 1 77 GLY N N 11.967 -6.406 -56.063 1.00 . A A . 1845 GLY N 1 1
2 2669 1 1 77 GLY O O 9.113 -4.762 -57.659 1.00 . A A . 1845 GLY O 1 1
2 2670 1 1 78 ASP C C 7.639 -5.328 -53.752 1.00 . A A . 1846 ASP C 1 1
2 2671 1 1 78 ASP CA C 7.836 -5.588 -55.261 1.00 . A A . 1846 ASP CA 1 1
2 2672 1 1 78 ASP CB C 6.923 -6.736 -55.733 1.00 . A A . 1846 ASP CB 1 1
2 2673 1 1 78 ASP CG C 7.103 -8.054 -54.951 1.00 . A A . 1846 ASP CG 1 1
2 2674 1 1 78 ASP H H 9.722 -6.592 -55.211 1.00 . A A . 1846 ASP H 1 1
2 2675 1 1 78 ASP HA H 7.502 -4.677 -55.763 1.00 . A A . 1846 ASP HA 1 1
2 2676 1 1 78 ASP HB2 H 5.886 -6.397 -55.629 1.00 . A A . 1846 ASP HB2 1 1
2 2677 1 1 78 ASP HB3 H 7.090 -6.922 -56.794 1.00 . A A . 1846 ASP HB3 1 1
2 2678 1 1 78 ASP N N 9.219 -5.864 -55.700 1.00 . A A . 1846 ASP N 1 1
2 2679 1 1 78 ASP O O 6.544 -4.912 -53.355 1.00 . A A . 1846 ASP O 1 1
2 2680 1 1 78 ASP OD1 O 8.260 -8.480 -54.715 1.00 . A A . 1846 ASP OD1 1 1
2 2681 1 1 78 ASP OD2 O 6.081 -8.690 -54.594 1.00 . A A . 1846 ASP OD2 1 1
2 2682 1 1 79 ARG C C 9.681 -4.253 -50.995 1.00 . A A . 1847 ARG C 1 1
2 2683 1 1 79 ARG CA C 8.648 -5.289 -51.451 1.00 . A A . 1847 ARG CA 1 1
2 2684 1 1 79 ARG CB C 8.793 -6.617 -50.669 1.00 . A A . 1847 ARG CB 1 1
2 2685 1 1 79 ARG CD C 7.696 -8.867 -50.071 1.00 . A A . 1847 ARG CD 1 1
2 2686 1 1 79 ARG CG C 7.620 -7.582 -50.901 1.00 . A A . 1847 ARG CG 1 1
2 2687 1 1 79 ARG CZ C 6.874 -9.596 -47.816 1.00 . A A . 1847 ARG CZ 1 1
2 2688 1 1 79 ARG H H 9.544 -5.812 -53.332 1.00 . A A . 1847 ARG H 1 1
2 2689 1 1 79 ARG HA H 7.677 -4.864 -51.207 1.00 . A A . 1847 ARG HA 1 1
2 2690 1 1 79 ARG HB2 H 9.727 -7.106 -50.950 1.00 . A A . 1847 ARG HB2 1 1
2 2691 1 1 79 ARG HB3 H 8.836 -6.387 -49.608 1.00 . A A . 1847 ARG HB3 1 1
2 2692 1 1 79 ARG HD2 H 7.001 -9.585 -50.516 1.00 . A A . 1847 ARG HD2 1 1
2 2693 1 1 79 ARG HD3 H 8.699 -9.288 -50.144 1.00 . A A . 1847 ARG HD3 1 1
2 2694 1 1 79 ARG HE H 7.396 -7.738 -48.274 1.00 . A A . 1847 ARG HE 1 1
2 2695 1 1 79 ARG HG2 H 6.694 -7.070 -50.665 1.00 . A A . 1847 ARG HG2 1 1
2 2696 1 1 79 ARG HG3 H 7.597 -7.856 -51.956 1.00 . A A . 1847 ARG HG3 1 1
2 2697 1 1 79 ARG HH11 H 6.917 -11.163 -49.083 1.00 . A A . 1847 ARG HH11 1 1
2 2698 1 1 79 ARG HH12 H 6.368 -11.467 -47.430 1.00 . A A . 1847 ARG HH12 1 1
2 2699 1 1 79 ARG HH21 H 6.702 -8.430 -46.147 1.00 . A A . 1847 ARG HH21 1 1
2 2700 1 1 79 ARG HH22 H 6.219 -10.124 -46.042 1.00 . A A . 1847 ARG HH22 1 1
2 2701 1 1 79 ARG N N 8.673 -5.518 -52.913 1.00 . A A . 1847 ARG N 1 1
2 2702 1 1 79 ARG NE N 7.332 -8.667 -48.649 1.00 . A A . 1847 ARG NE 1 1
2 2703 1 1 79 ARG NH1 N 6.700 -10.839 -48.158 1.00 . A A . 1847 ARG NH1 1 1
2 2704 1 1 79 ARG NH2 N 6.555 -9.331 -46.590 1.00 . A A . 1847 ARG NH2 1 1
2 2705 1 1 79 ARG O O 10.680 -4.020 -51.677 1.00 . A A . 1847 ARG O 1 1
2 2706 1 1 80 ILE C C 10.398 -2.556 -47.826 1.00 . A A . 1848 ILE C 1 1
2 2707 1 1 80 ILE CA C 10.125 -2.430 -49.336 1.00 . A A . 1848 ILE CA 1 1
2 2708 1 1 80 ILE CB C 9.306 -1.151 -49.652 1.00 . A A . 1848 ILE CB 1 1
2 2709 1 1 80 ILE CD1 C 7.444 -1.648 -51.375 1.00 . A A . 1848 ILE CD1 1 1
2 2710 1 1 80 ILE CG1 C 8.833 -1.044 -51.121 1.00 . A A . 1848 ILE CG1 1 1
2 2711 1 1 80 ILE CG2 C 10.149 0.101 -49.341 1.00 . A A . 1848 ILE CG2 1 1
2 2712 1 1 80 ILE H H 8.570 -3.903 -49.381 1.00 . A A . 1848 ILE H 1 1
2 2713 1 1 80 ILE HA H 11.085 -2.346 -49.849 1.00 . A A . 1848 ILE HA 1 1
2 2714 1 1 80 ILE HB H 8.420 -1.138 -49.021 1.00 . A A . 1848 ILE HB 1 1
2 2715 1 1 80 ILE HD11 H 7.356 -2.645 -50.965 1.00 . A A . 1848 ILE HD11 1 1
2 2716 1 1 80 ILE HD12 H 6.681 -1.028 -50.910 1.00 . A A . 1848 ILE HD12 1 1
2 2717 1 1 80 ILE HD13 H 7.271 -1.695 -52.447 1.00 . A A . 1848 ILE HD13 1 1
2 2718 1 1 80 ILE HG12 H 8.775 0.003 -51.425 1.00 . A A . 1848 ILE HG12 1 1
2 2719 1 1 80 ILE HG13 H 9.569 -1.519 -51.772 1.00 . A A . 1848 ILE HG13 1 1
2 2720 1 1 80 ILE HG21 H 9.550 0.996 -49.507 1.00 . A A . 1848 ILE HG21 1 1
2 2721 1 1 80 ILE HG22 H 10.490 0.094 -48.309 1.00 . A A . 1848 ILE HG22 1 1
2 2722 1 1 80 ILE HG23 H 11.022 0.130 -49.989 1.00 . A A . 1848 ILE HG23 1 1
2 2723 1 1 80 ILE N N 9.432 -3.633 -49.840 1.00 . A A . 1848 ILE N 1 1
2 2724 1 1 80 ILE O O 9.533 -3.012 -47.073 1.00 . A A . 1848 ILE O 1 1
2 2725 1 1 81 HIS C C 11.571 -1.256 -45.034 1.00 . A A . 1849 HIS C 1 1
2 2726 1 1 81 HIS CA C 12.124 -2.307 -46.017 1.00 . A A . 1849 HIS CA 1 1
2 2727 1 1 81 HIS CB C 13.655 -2.233 -46.108 1.00 . A A . 1849 HIS CB 1 1
2 2728 1 1 81 HIS CD2 C 14.284 -3.342 -43.868 1.00 . A A . 1849 HIS CD2 1 1
2 2729 1 1 81 HIS CE1 C 15.779 -1.890 -43.156 1.00 . A A . 1849 HIS CE1 1 1
2 2730 1 1 81 HIS CG C 14.377 -2.333 -44.788 1.00 . A A . 1849 HIS CG 1 1
2 2731 1 1 81 HIS H H 12.236 -1.793 -48.075 1.00 . A A . 1849 HIS H 1 1
2 2732 1 1 81 HIS HA H 11.847 -3.283 -45.632 1.00 . A A . 1849 HIS HA 1 1
2 2733 1 1 81 HIS HB2 H 14.008 -3.041 -46.747 1.00 . A A . 1849 HIS HB2 1 1
2 2734 1 1 81 HIS HB3 H 13.928 -1.293 -46.585 1.00 . A A . 1849 HIS HB3 1 1
2 2735 1 1 81 HIS HD1 H 15.649 -0.608 -44.844 1.00 . A A . 1849 HIS HD1 1 1
2 2736 1 1 81 HIS HD2 H 13.650 -4.220 -43.945 1.00 . A A . 1849 HIS HD2 1 1
2 2737 1 1 81 HIS HE1 H 16.554 -1.405 -42.571 1.00 . A A . 1849 HIS HE1 1 1
2 2738 1 1 81 HIS N N 11.600 -2.180 -47.389 1.00 . A A . 1849 HIS N 1 1
2 2739 1 1 81 HIS ND1 N 15.312 -1.430 -44.330 1.00 . A A . 1849 HIS ND1 1 1
2 2740 1 1 81 HIS NE2 N 15.178 -3.048 -42.832 1.00 . A A . 1849 HIS NE2 1 1
2 2741 1 1 81 HIS O O 11.502 -0.069 -45.356 1.00 . A A . 1849 HIS O 1 1
2 2742 1 1 82 CYS C C 11.382 0.438 -42.456 1.00 . A A . 1850 CYS C 1 1
2 2743 1 1 82 CYS CA C 10.640 -0.880 -42.742 1.00 . A A . 1850 CYS CA 1 1
2 2744 1 1 82 CYS CB C 10.470 -1.739 -41.474 1.00 . A A . 1850 CYS CB 1 1
2 2745 1 1 82 CYS H H 11.358 -2.687 -43.637 1.00 . A A . 1850 CYS H 1 1
2 2746 1 1 82 CYS HA H 9.639 -0.595 -43.076 1.00 . A A . 1850 CYS HA 1 1
2 2747 1 1 82 CYS HB2 H 9.894 -1.177 -40.739 1.00 . A A . 1850 CYS HB2 1 1
2 2748 1 1 82 CYS HB3 H 9.914 -2.640 -41.728 1.00 . A A . 1850 CYS HB3 1 1
2 2749 1 1 82 CYS HG H 11.563 -3.088 -39.815 1.00 . A A . 1850 CYS HG 1 1
2 2750 1 1 82 CYS N N 11.248 -1.692 -43.809 1.00 . A A . 1850 CYS N 1 1
2 2751 1 1 82 CYS O O 10.770 1.510 -42.433 1.00 . A A . 1850 CYS O 1 1
2 2752 1 1 82 CYS SG S 12.057 -2.249 -40.740 1.00 . A A . 1850 CYS SG 1 1
2 2753 1 1 83 MET C C 13.636 2.538 -43.059 1.00 . A A . 1851 MET C 1 1
2 2754 1 1 83 MET CA C 13.510 1.552 -41.892 1.00 . A A . 1851 MET CA 1 1
2 2755 1 1 83 MET CB C 14.881 1.099 -41.352 1.00 . A A . 1851 MET CB 1 1
2 2756 1 1 83 MET CE C 16.242 4.882 -40.373 1.00 . A A . 1851 MET CE 1 1
2 2757 1 1 83 MET CG C 15.589 2.196 -40.544 1.00 . A A . 1851 MET CG 1 1
2 2758 1 1 83 MET H H 13.123 -0.538 -42.263 1.00 . A A . 1851 MET H 1 1
2 2759 1 1 83 MET HA H 12.992 2.069 -41.085 1.00 . A A . 1851 MET HA 1 1
2 2760 1 1 83 MET HB2 H 14.716 0.250 -40.689 1.00 . A A . 1851 MET HB2 1 1
2 2761 1 1 83 MET HB3 H 15.522 0.775 -42.169 1.00 . A A . 1851 MET HB3 1 1
2 2762 1 1 83 MET HE1 H 16.676 4.647 -39.397 1.00 . A A . 1851 MET HE1 1 1
2 2763 1 1 83 MET HE2 H 16.741 5.760 -40.789 1.00 . A A . 1851 MET HE2 1 1
2 2764 1 1 83 MET HE3 H 15.178 5.103 -40.252 1.00 . A A . 1851 MET HE3 1 1
2 2765 1 1 83 MET HG2 H 14.857 2.670 -39.893 1.00 . A A . 1851 MET HG2 1 1
2 2766 1 1 83 MET HG3 H 16.327 1.723 -39.893 1.00 . A A . 1851 MET HG3 1 1
2 2767 1 1 83 MET N N 12.703 0.383 -42.253 1.00 . A A . 1851 MET N 1 1
2 2768 1 1 83 MET O O 13.589 3.744 -42.842 1.00 . A A . 1851 MET O 1 1
2 2769 1 1 83 MET SD S 16.446 3.480 -41.499 1.00 . A A . 1851 MET SD 1 1
2 2770 1 1 84 ASP C C 12.415 3.642 -45.737 1.00 . A A . 1852 ASP C 1 1
2 2771 1 1 84 ASP CA C 13.752 2.918 -45.497 1.00 . A A . 1852 ASP CA 1 1
2 2772 1 1 84 ASP CB C 14.167 2.100 -46.725 1.00 . A A . 1852 ASP CB 1 1
2 2773 1 1 84 ASP CG C 15.656 1.720 -46.664 1.00 . A A . 1852 ASP CG 1 1
2 2774 1 1 84 ASP H H 13.658 1.059 -44.432 1.00 . A A . 1852 ASP H 1 1
2 2775 1 1 84 ASP HA H 14.511 3.687 -45.350 1.00 . A A . 1852 ASP HA 1 1
2 2776 1 1 84 ASP HB2 H 13.541 1.204 -46.800 1.00 . A A . 1852 ASP HB2 1 1
2 2777 1 1 84 ASP HB3 H 13.981 2.697 -47.615 1.00 . A A . 1852 ASP HB3 1 1
2 2778 1 1 84 ASP N N 13.718 2.060 -44.305 1.00 . A A . 1852 ASP N 1 1
2 2779 1 1 84 ASP O O 12.410 4.786 -46.196 1.00 . A A . 1852 ASP O 1 1
2 2780 1 1 84 ASP OD1 O 15.993 0.682 -46.047 1.00 . A A . 1852 ASP OD1 1 1
2 2781 1 1 84 ASP OD2 O 16.498 2.470 -47.217 1.00 . A A . 1852 ASP OD2 1 1
2 2782 1 1 85 ILE C C 9.900 4.747 -44.251 1.00 . A A . 1853 ILE C 1 1
2 2783 1 1 85 ILE CA C 9.958 3.662 -45.337 1.00 . A A . 1853 ILE CA 1 1
2 2784 1 1 85 ILE CB C 8.845 2.603 -45.177 1.00 . A A . 1853 ILE CB 1 1
2 2785 1 1 85 ILE CD1 C 8.124 0.320 -46.119 1.00 . A A . 1853 ILE CD1 1 1
2 2786 1 1 85 ILE CG1 C 8.851 1.641 -46.385 1.00 . A A . 1853 ILE CG1 1 1
2 2787 1 1 85 ILE CG2 C 7.455 3.260 -45.075 1.00 . A A . 1853 ILE CG2 1 1
2 2788 1 1 85 ILE H H 11.377 2.064 -45.043 1.00 . A A . 1853 ILE H 1 1
2 2789 1 1 85 ILE HA H 9.811 4.164 -46.288 1.00 . A A . 1853 ILE HA 1 1
2 2790 1 1 85 ILE HB H 9.023 2.034 -44.262 1.00 . A A . 1853 ILE HB 1 1
2 2791 1 1 85 ILE HD11 H 8.551 -0.143 -45.235 1.00 . A A . 1853 ILE HD11 1 1
2 2792 1 1 85 ILE HD12 H 7.056 0.491 -45.977 1.00 . A A . 1853 ILE HD12 1 1
2 2793 1 1 85 ILE HD13 H 8.257 -0.350 -46.964 1.00 . A A . 1853 ILE HD13 1 1
2 2794 1 1 85 ILE HG12 H 8.411 2.129 -47.244 1.00 . A A . 1853 ILE HG12 1 1
2 2795 1 1 85 ILE HG13 H 9.872 1.396 -46.658 1.00 . A A . 1853 ILE HG13 1 1
2 2796 1 1 85 ILE HG21 H 7.278 3.886 -45.948 1.00 . A A . 1853 ILE HG21 1 1
2 2797 1 1 85 ILE HG22 H 6.680 2.498 -45.024 1.00 . A A . 1853 ILE HG22 1 1
2 2798 1 1 85 ILE HG23 H 7.383 3.877 -44.178 1.00 . A A . 1853 ILE HG23 1 1
2 2799 1 1 85 ILE N N 11.288 3.024 -45.363 1.00 . A A . 1853 ILE N 1 1
2 2800 1 1 85 ILE O O 9.531 5.888 -44.546 1.00 . A A . 1853 ILE O 1 1
2 2801 1 1 86 LEU C C 11.315 6.602 -42.319 1.00 . A A . 1854 LEU C 1 1
2 2802 1 1 86 LEU CA C 10.438 5.396 -41.921 1.00 . A A . 1854 LEU CA 1 1
2 2803 1 1 86 LEU CB C 10.965 4.676 -40.665 1.00 . A A . 1854 LEU CB 1 1
2 2804 1 1 86 LEU CD1 C 9.735 6.082 -38.919 1.00 . A A . 1854 LEU CD1 1 1
2 2805 1 1 86 LEU CD2 C 11.769 4.816 -38.295 1.00 . A A . 1854 LEU CD2 1 1
2 2806 1 1 86 LEU CG C 11.088 5.584 -39.428 1.00 . A A . 1854 LEU CG 1 1
2 2807 1 1 86 LEU H H 10.586 3.467 -42.851 1.00 . A A . 1854 LEU H 1 1
2 2808 1 1 86 LEU HA H 9.440 5.776 -41.709 1.00 . A A . 1854 LEU HA 1 1
2 2809 1 1 86 LEU HB2 H 10.298 3.847 -40.422 1.00 . A A . 1854 LEU HB2 1 1
2 2810 1 1 86 LEU HB3 H 11.943 4.260 -40.884 1.00 . A A . 1854 LEU HB3 1 1
2 2811 1 1 86 LEU HD11 H 9.203 6.623 -39.697 1.00 . A A . 1854 LEU HD11 1 1
2 2812 1 1 86 LEU HD12 H 9.886 6.757 -38.077 1.00 . A A . 1854 LEU HD12 1 1
2 2813 1 1 86 LEU HD13 H 9.133 5.232 -38.605 1.00 . A A . 1854 LEU HD13 1 1
2 2814 1 1 86 LEU HD21 H 12.749 4.464 -38.625 1.00 . A A . 1854 LEU HD21 1 1
2 2815 1 1 86 LEU HD22 H 11.158 3.960 -38.008 1.00 . A A . 1854 LEU HD22 1 1
2 2816 1 1 86 LEU HD23 H 11.907 5.475 -37.441 1.00 . A A . 1854 LEU HD23 1 1
2 2817 1 1 86 LEU HG H 11.710 6.442 -39.668 1.00 . A A . 1854 LEU HG 1 1
2 2818 1 1 86 LEU N N 10.319 4.429 -43.019 1.00 . A A . 1854 LEU N 1 1
2 2819 1 1 86 LEU O O 10.889 7.742 -42.163 1.00 . A A . 1854 LEU O 1 1
2 2820 1 1 87 PHE C C 12.753 8.274 -44.443 1.00 . A A . 1855 PHE C 1 1
2 2821 1 1 87 PHE CA C 13.427 7.351 -43.417 1.00 . A A . 1855 PHE CA 1 1
2 2822 1 1 87 PHE CB C 14.643 6.606 -44.002 1.00 . A A . 1855 PHE CB 1 1
2 2823 1 1 87 PHE CD1 C 16.709 8.068 -43.992 1.00 . A A . 1855 PHE CD1 1 1
2 2824 1 1 87 PHE CD2 C 15.655 7.557 -46.124 1.00 . A A . 1855 PHE CD2 1 1
2 2825 1 1 87 PHE CE1 C 17.730 8.760 -44.668 1.00 . A A . 1855 PHE CE1 1 1
2 2826 1 1 87 PHE CE2 C 16.687 8.237 -46.801 1.00 . A A . 1855 PHE CE2 1 1
2 2827 1 1 87 PHE CG C 15.676 7.454 -44.718 1.00 . A A . 1855 PHE CG 1 1
2 2828 1 1 87 PHE CZ C 17.734 8.830 -46.071 1.00 . A A . 1855 PHE CZ 1 1
2 2829 1 1 87 PHE H H 12.781 5.378 -42.935 1.00 . A A . 1855 PHE H 1 1
2 2830 1 1 87 PHE HA H 13.774 7.986 -42.598 1.00 . A A . 1855 PHE HA 1 1
2 2831 1 1 87 PHE HB2 H 15.144 6.077 -43.192 1.00 . A A . 1855 PHE HB2 1 1
2 2832 1 1 87 PHE HB3 H 14.294 5.850 -44.704 1.00 . A A . 1855 PHE HB3 1 1
2 2833 1 1 87 PHE HD1 H 16.736 7.979 -42.915 1.00 . A A . 1855 PHE HD1 1 1
2 2834 1 1 87 PHE HD2 H 14.872 7.078 -46.691 1.00 . A A . 1855 PHE HD2 1 1
2 2835 1 1 87 PHE HE1 H 18.533 9.216 -44.099 1.00 . A A . 1855 PHE HE1 1 1
2 2836 1 1 87 PHE HE2 H 16.680 8.286 -47.881 1.00 . A A . 1855 PHE HE2 1 1
2 2837 1 1 87 PHE HZ H 18.541 9.333 -46.593 1.00 . A A . 1855 PHE HZ 1 1
2 2838 1 1 87 PHE N N 12.504 6.352 -42.873 1.00 . A A . 1855 PHE N 1 1
2 2839 1 1 87 PHE O O 12.758 9.495 -44.270 1.00 . A A . 1855 PHE O 1 1
2 2840 1 1 88 ALA C C 10.285 9.360 -45.908 1.00 . A A . 1856 ALA C 1 1
2 2841 1 1 88 ALA CA C 11.411 8.484 -46.509 1.00 . A A . 1856 ALA CA 1 1
2 2842 1 1 88 ALA CB C 10.865 7.518 -47.565 1.00 . A A . 1856 ALA CB 1 1
2 2843 1 1 88 ALA H H 12.162 6.706 -45.588 1.00 . A A . 1856 ALA H 1 1
2 2844 1 1 88 ALA HA H 12.126 9.157 -46.990 1.00 . A A . 1856 ALA HA 1 1
2 2845 1 1 88 ALA HB1 H 10.156 6.826 -47.106 1.00 . A A . 1856 ALA HB1 1 1
2 2846 1 1 88 ALA HB2 H 10.358 8.083 -48.348 1.00 . A A . 1856 ALA HB2 1 1
2 2847 1 1 88 ALA HB3 H 11.679 6.941 -48.006 1.00 . A A . 1856 ALA HB3 1 1
2 2848 1 1 88 ALA N N 12.137 7.714 -45.492 1.00 . A A . 1856 ALA N 1 1
2 2849 1 1 88 ALA O O 10.218 10.557 -46.194 1.00 . A A . 1856 ALA O 1 1
2 2850 1 1 89 PHE C C 8.839 10.630 -43.463 1.00 . A A . 1857 PHE C 1 1
2 2851 1 1 89 PHE CA C 8.332 9.504 -44.383 1.00 . A A . 1857 PHE CA 1 1
2 2852 1 1 89 PHE CB C 7.455 8.513 -43.589 1.00 . A A . 1857 PHE CB 1 1
2 2853 1 1 89 PHE CD1 C 6.672 7.355 -45.760 1.00 . A A . 1857 PHE CD1 1 1
2 2854 1 1 89 PHE CD2 C 5.676 6.732 -43.632 1.00 . A A . 1857 PHE CD2 1 1
2 2855 1 1 89 PHE CE1 C 5.856 6.414 -46.413 1.00 . A A . 1857 PHE CE1 1 1
2 2856 1 1 89 PHE CE2 C 4.856 5.792 -44.284 1.00 . A A . 1857 PHE CE2 1 1
2 2857 1 1 89 PHE CG C 6.594 7.516 -44.359 1.00 . A A . 1857 PHE CG 1 1
2 2858 1 1 89 PHE CZ C 4.947 5.634 -45.676 1.00 . A A . 1857 PHE CZ 1 1
2 2859 1 1 89 PHE H H 9.560 7.800 -44.850 1.00 . A A . 1857 PHE H 1 1
2 2860 1 1 89 PHE HA H 7.708 9.973 -45.142 1.00 . A A . 1857 PHE HA 1 1
2 2861 1 1 89 PHE HB2 H 8.088 7.948 -42.898 1.00 . A A . 1857 PHE HB2 1 1
2 2862 1 1 89 PHE HB3 H 6.772 9.105 -42.972 1.00 . A A . 1857 PHE HB3 1 1
2 2863 1 1 89 PHE HD1 H 7.356 7.934 -46.359 1.00 . A A . 1857 PHE HD1 1 1
2 2864 1 1 89 PHE HD2 H 5.590 6.853 -42.559 1.00 . A A . 1857 PHE HD2 1 1
2 2865 1 1 89 PHE HE1 H 5.926 6.294 -47.487 1.00 . A A . 1857 PHE HE1 1 1
2 2866 1 1 89 PHE HE2 H 4.159 5.193 -43.709 1.00 . A A . 1857 PHE HE2 1 1
2 2867 1 1 89 PHE HZ H 4.330 4.906 -46.184 1.00 . A A . 1857 PHE HZ 1 1
2 2868 1 1 89 PHE N N 9.434 8.788 -45.047 1.00 . A A . 1857 PHE N 1 1
2 2869 1 1 89 PHE O O 8.425 11.783 -43.600 1.00 . A A . 1857 PHE O 1 1
2 2870 1 1 90 THR C C 11.052 12.443 -42.156 1.00 . A A . 1858 THR C 1 1
2 2871 1 1 90 THR CA C 10.259 11.295 -41.535 1.00 . A A . 1858 THR CA 1 1
2 2872 1 1 90 THR CB C 11.104 10.643 -40.431 1.00 . A A . 1858 THR CB 1 1
2 2873 1 1 90 THR CG2 C 10.273 9.693 -39.568 1.00 . A A . 1858 THR CG2 1 1
2 2874 1 1 90 THR H H 10.049 9.360 -42.478 1.00 . A A . 1858 THR H 1 1
2 2875 1 1 90 THR HA H 9.400 11.757 -41.048 1.00 . A A . 1858 THR HA 1 1
2 2876 1 1 90 THR HB H 11.490 11.429 -39.786 1.00 . A A . 1858 THR HB 1 1
2 2877 1 1 90 THR HG1 H 11.802 9.127 -41.399 1.00 . A A . 1858 THR HG1 1 1
2 2878 1 1 90 THR HG21 H 9.802 8.921 -40.170 1.00 . A A . 1858 THR HG21 1 1
2 2879 1 1 90 THR HG22 H 9.497 10.261 -39.064 1.00 . A A . 1858 THR HG22 1 1
2 2880 1 1 90 THR HG23 H 10.907 9.221 -38.821 1.00 . A A . 1858 THR HG23 1 1
2 2881 1 1 90 THR N N 9.745 10.328 -42.529 1.00 . A A . 1858 THR N 1 1
2 2882 1 1 90 THR O O 10.947 13.566 -41.661 1.00 . A A . 1858 THR O 1 1
2 2883 1 1 90 THR OG1 O 12.187 9.918 -40.965 1.00 . A A . 1858 THR OG1 1 1
2 2884 1 1 91 LYS C C 11.510 14.426 -44.510 1.00 . A A . 1859 LYS C 1 1
2 2885 1 1 91 LYS CA C 12.457 13.330 -44.008 1.00 . A A . 1859 LYS CA 1 1
2 2886 1 1 91 LYS CB C 13.294 12.763 -45.165 1.00 . A A . 1859 LYS CB 1 1
2 2887 1 1 91 LYS CD C 15.466 11.570 -45.806 1.00 . A A . 1859 LYS CD 1 1
2 2888 1 1 91 LYS CE C 15.877 12.606 -46.862 1.00 . A A . 1859 LYS CE 1 1
2 2889 1 1 91 LYS CG C 14.628 12.182 -44.675 1.00 . A A . 1859 LYS CG 1 1
2 2890 1 1 91 LYS H H 11.874 11.285 -43.603 1.00 . A A . 1859 LYS H 1 1
2 2891 1 1 91 LYS HA H 13.134 13.833 -43.312 1.00 . A A . 1859 LYS HA 1 1
2 2892 1 1 91 LYS HB2 H 12.727 12.000 -45.706 1.00 . A A . 1859 LYS HB2 1 1
2 2893 1 1 91 LYS HB3 H 13.510 13.580 -45.853 1.00 . A A . 1859 LYS HB3 1 1
2 2894 1 1 91 LYS HD2 H 16.364 11.140 -45.359 1.00 . A A . 1859 LYS HD2 1 1
2 2895 1 1 91 LYS HD3 H 14.891 10.764 -46.268 1.00 . A A . 1859 LYS HD3 1 1
2 2896 1 1 91 LYS HE2 H 14.977 12.990 -47.355 1.00 . A A . 1859 LYS HE2 1 1
2 2897 1 1 91 LYS HE3 H 16.376 13.446 -46.365 1.00 . A A . 1859 LYS HE3 1 1
2 2898 1 1 91 LYS HG2 H 15.210 12.972 -44.194 1.00 . A A . 1859 LYS HG2 1 1
2 2899 1 1 91 LYS HG3 H 14.440 11.415 -43.925 1.00 . A A . 1859 LYS HG3 1 1
2 2900 1 1 91 LYS HZ1 H 16.340 11.255 -48.369 1.00 . A A . 1859 LYS HZ1 1 1
2 2901 1 1 91 LYS HZ2 H 17.642 11.691 -47.476 1.00 . A A . 1859 LYS HZ2 1 1
2 2902 1 1 91 LYS HZ3 H 17.036 12.719 -48.572 1.00 . A A . 1859 LYS HZ3 1 1
2 2903 1 1 91 LYS N N 11.775 12.242 -43.276 1.00 . A A . 1859 LYS N 1 1
2 2904 1 1 91 LYS NZ N 16.781 12.027 -47.887 1.00 . A A . 1859 LYS NZ 1 1
2 2905 1 1 91 LYS O O 11.926 15.582 -44.579 1.00 . A A . 1859 LYS O 1 1
2 2906 1 1 92 ARG C C 8.748 15.916 -43.930 1.00 . A A . 1860 ARG C 1 1
2 2907 1 1 92 ARG CA C 9.179 15.086 -45.139 1.00 . A A . 1860 ARG CA 1 1
2 2908 1 1 92 ARG CB C 7.958 14.381 -45.764 1.00 . A A . 1860 ARG CB 1 1
2 2909 1 1 92 ARG CD C 8.561 14.494 -48.248 1.00 . A A . 1860 ARG CD 1 1
2 2910 1 1 92 ARG CG C 8.271 13.584 -47.048 1.00 . A A . 1860 ARG CG 1 1
2 2911 1 1 92 ARG CZ C 9.176 13.281 -50.376 1.00 . A A . 1860 ARG CZ 1 1
2 2912 1 1 92 ARG H H 10.003 13.129 -44.719 1.00 . A A . 1860 ARG H 1 1
2 2913 1 1 92 ARG HA H 9.581 15.801 -45.861 1.00 . A A . 1860 ARG HA 1 1
2 2914 1 1 92 ARG HB2 H 7.537 13.686 -45.036 1.00 . A A . 1860 ARG HB2 1 1
2 2915 1 1 92 ARG HB3 H 7.191 15.123 -45.995 1.00 . A A . 1860 ARG HB3 1 1
2 2916 1 1 92 ARG HD2 H 7.624 14.798 -48.718 1.00 . A A . 1860 ARG HD2 1 1
2 2917 1 1 92 ARG HD3 H 9.062 15.400 -47.904 1.00 . A A . 1860 ARG HD3 1 1
2 2918 1 1 92 ARG HE H 10.447 13.876 -48.984 1.00 . A A . 1860 ARG HE 1 1
2 2919 1 1 92 ARG HG2 H 9.131 12.939 -46.861 1.00 . A A . 1860 ARG HG2 1 1
2 2920 1 1 92 ARG HG3 H 7.421 12.948 -47.289 1.00 . A A . 1860 ARG HG3 1 1
2 2921 1 1 92 ARG HH11 H 7.191 13.461 -50.243 1.00 . A A . 1860 ARG HH11 1 1
2 2922 1 1 92 ARG HH12 H 7.806 12.716 -51.714 1.00 . A A . 1860 ARG HH12 1 1
2 2923 1 1 92 ARG HH21 H 11.086 12.936 -50.866 1.00 . A A . 1860 ARG HH21 1 1
2 2924 1 1 92 ARG HH22 H 9.879 12.443 -52.042 1.00 . A A . 1860 ARG HH22 1 1
2 2925 1 1 92 ARG N N 10.237 14.111 -44.798 1.00 . A A . 1860 ARG N 1 1
2 2926 1 1 92 ARG NE N 9.459 13.845 -49.221 1.00 . A A . 1860 ARG NE 1 1
2 2927 1 1 92 ARG NH1 N 7.958 13.151 -50.813 1.00 . A A . 1860 ARG NH1 1 1
2 2928 1 1 92 ARG NH2 N 10.124 12.832 -51.142 1.00 . A A . 1860 ARG NH2 1 1
2 2929 1 1 92 ARG O O 8.535 17.124 -44.061 1.00 . A A . 1860 ARG O 1 1
2 2930 1 1 93 VAL C C 9.530 16.856 -41.014 1.00 . A A . 1861 VAL C 1 1
2 2931 1 1 93 VAL CA C 8.369 15.944 -41.456 1.00 . A A . 1861 VAL CA 1 1
2 2932 1 1 93 VAL CB C 8.070 14.898 -40.350 1.00 . A A . 1861 VAL CB 1 1
2 2933 1 1 93 VAL CG1 C 7.543 15.574 -39.082 1.00 . A A . 1861 VAL CG1 1 1
2 2934 1 1 93 VAL CG2 C 7.018 13.864 -40.787 1.00 . A A . 1861 VAL CG2 1 1
2 2935 1 1 93 VAL H H 8.862 14.306 -42.763 1.00 . A A . 1861 VAL H 1 1
2 2936 1 1 93 VAL HA H 7.484 16.567 -41.576 1.00 . A A . 1861 VAL HA 1 1
2 2937 1 1 93 VAL HB H 8.984 14.357 -40.093 1.00 . A A . 1861 VAL HB 1 1
2 2938 1 1 93 VAL HG11 H 6.633 16.137 -39.304 1.00 . A A . 1861 VAL HG11 1 1
2 2939 1 1 93 VAL HG12 H 7.327 14.826 -38.322 1.00 . A A . 1861 VAL HG12 1 1
2 2940 1 1 93 VAL HG13 H 8.290 16.250 -38.677 1.00 . A A . 1861 VAL HG13 1 1
2 2941 1 1 93 VAL HG21 H 6.833 13.167 -39.975 1.00 . A A . 1861 VAL HG21 1 1
2 2942 1 1 93 VAL HG22 H 6.086 14.362 -41.065 1.00 . A A . 1861 VAL HG22 1 1
2 2943 1 1 93 VAL HG23 H 7.380 13.290 -41.641 1.00 . A A . 1861 VAL HG23 1 1
2 2944 1 1 93 VAL N N 8.666 15.294 -42.751 1.00 . A A . 1861 VAL N 1 1
2 2945 1 1 93 VAL O O 9.313 18.013 -40.647 1.00 . A A . 1861 VAL O 1 1
2 2946 1 1 94 LEU C C 12.423 18.139 -41.760 1.00 . A A . 1862 LEU C 1 1
2 2947 1 1 94 LEU CA C 12.022 17.035 -40.753 1.00 . A A . 1862 LEU CA 1 1
2 2948 1 1 94 LEU CB C 13.141 15.975 -40.657 1.00 . A A . 1862 LEU CB 1 1
2 2949 1 1 94 LEU CD1 C 13.859 13.773 -39.656 1.00 . A A . 1862 LEU CD1 1 1
2 2950 1 1 94 LEU CD2 C 13.430 15.696 -38.156 1.00 . A A . 1862 LEU CD2 1 1
2 2951 1 1 94 LEU CG C 12.990 15.015 -39.456 1.00 . A A . 1862 LEU CG 1 1
2 2952 1 1 94 LEU H H 10.827 15.386 -41.401 1.00 . A A . 1862 LEU H 1 1
2 2953 1 1 94 LEU HA H 11.914 17.525 -39.785 1.00 . A A . 1862 LEU HA 1 1
2 2954 1 1 94 LEU HB2 H 13.146 15.401 -41.582 1.00 . A A . 1862 LEU HB2 1 1
2 2955 1 1 94 LEU HB3 H 14.107 16.475 -40.580 1.00 . A A . 1862 LEU HB3 1 1
2 2956 1 1 94 LEU HD11 H 13.736 13.106 -38.802 1.00 . A A . 1862 LEU HD11 1 1
2 2957 1 1 94 LEU HD12 H 14.908 14.057 -39.747 1.00 . A A . 1862 LEU HD12 1 1
2 2958 1 1 94 LEU HD13 H 13.549 13.241 -40.556 1.00 . A A . 1862 LEU HD13 1 1
2 2959 1 1 94 LEU HD21 H 13.272 15.020 -37.317 1.00 . A A . 1862 LEU HD21 1 1
2 2960 1 1 94 LEU HD22 H 12.850 16.601 -37.991 1.00 . A A . 1862 LEU HD22 1 1
2 2961 1 1 94 LEU HD23 H 14.488 15.961 -38.206 1.00 . A A . 1862 LEU HD23 1 1
2 2962 1 1 94 LEU HG H 11.956 14.685 -39.350 1.00 . A A . 1862 LEU HG 1 1
2 2963 1 1 94 LEU N N 10.765 16.351 -41.093 1.00 . A A . 1862 LEU N 1 1
2 2964 1 1 94 LEU O O 13.254 18.990 -41.431 1.00 . A A . 1862 LEU O 1 1
2 2965 1 1 95 GLY C C 13.469 18.855 -44.783 1.00 . A A . 1863 GLY C 1 1
2 2966 1 1 95 GLY CA C 12.148 19.113 -44.031 1.00 . A A . 1863 GLY CA 1 1
2 2967 1 1 95 GLY H H 11.197 17.400 -43.167 1.00 . A A . 1863 GLY H 1 1
2 2968 1 1 95 GLY HA2 H 11.342 19.098 -44.769 1.00 . A A . 1863 GLY HA2 1 1
2 2969 1 1 95 GLY HA3 H 12.189 20.111 -43.593 1.00 . A A . 1863 GLY HA3 1 1
2 2970 1 1 95 GLY N N 11.845 18.146 -42.967 1.00 . A A . 1863 GLY N 1 1
2 2971 1 1 95 GLY O O 13.984 19.759 -45.447 1.00 . A A . 1863 GLY O 1 1
2 2972 1 1 96 GLU C C 15.136 16.862 -46.808 1.00 . A A . 1864 GLU C 1 1
2 2973 1 1 96 GLU CA C 15.301 17.261 -45.327 1.00 . A A . 1864 GLU CA 1 1
2 2974 1 1 96 GLU CB C 15.964 16.114 -44.547 1.00 . A A . 1864 GLU CB 1 1
2 2975 1 1 96 GLU CD C 17.337 15.457 -42.519 1.00 . A A . 1864 GLU CD 1 1
2 2976 1 1 96 GLU CG C 16.445 16.541 -43.157 1.00 . A A . 1864 GLU CG 1 1
2 2977 1 1 96 GLU H H 13.529 16.954 -44.150 1.00 . A A . 1864 GLU H 1 1
2 2978 1 1 96 GLU HA H 16.001 18.101 -45.313 1.00 . A A . 1864 GLU HA 1 1
2 2979 1 1 96 GLU HB2 H 15.248 15.297 -44.444 1.00 . A A . 1864 GLU HB2 1 1
2 2980 1 1 96 GLU HB3 H 16.823 15.756 -45.107 1.00 . A A . 1864 GLU HB3 1 1
2 2981 1 1 96 GLU HG2 H 17.011 17.474 -43.240 1.00 . A A . 1864 GLU HG2 1 1
2 2982 1 1 96 GLU HG3 H 15.576 16.725 -42.521 1.00 . A A . 1864 GLU HG3 1 1
2 2983 1 1 96 GLU N N 14.046 17.654 -44.668 1.00 . A A . 1864 GLU N 1 1
2 2984 1 1 96 GLU O O 16.125 16.830 -47.552 1.00 . A A . 1864 GLU O 1 1
2 2985 1 1 96 GLU OE1 O 16.799 14.509 -41.897 1.00 . A A . 1864 GLU OE1 1 1
2 2986 1 1 96 GLU OE2 O 18.586 15.549 -42.624 1.00 . A A . 1864 GLU OE2 1 1
2 2987 1 1 97 SER C C 13.669 17.660 -49.508 1.00 . A A . 1865 SER C 1 1
2 2988 1 1 97 SER CA C 13.552 16.375 -48.677 1.00 . A A . 1865 SER CA 1 1
2 2989 1 1 97 SER CB C 12.139 15.816 -48.812 1.00 . A A . 1865 SER CB 1 1
2 2990 1 1 97 SER H H 13.163 16.649 -46.575 1.00 . A A . 1865 SER H 1 1
2 2991 1 1 97 SER HA H 14.240 15.655 -49.115 1.00 . A A . 1865 SER HA 1 1
2 2992 1 1 97 SER HB2 H 11.439 16.444 -48.261 1.00 . A A . 1865 SER HB2 1 1
2 2993 1 1 97 SER HB3 H 11.839 15.817 -49.863 1.00 . A A . 1865 SER HB3 1 1
2 2994 1 1 97 SER HG H 12.627 14.463 -47.473 1.00 . A A . 1865 SER HG 1 1
2 2995 1 1 97 SER N N 13.904 16.578 -47.256 1.00 . A A . 1865 SER N 1 1
2 2996 1 1 97 SER O O 13.114 18.707 -49.100 1.00 . A A . 1865 SER O 1 1
2 2997 1 1 97 SER OXT O 14.305 17.615 -50.587 1.00 . A A . 1865 SER OXT 1 1
2 2998 1 1 97 SER OG O 12.126 14.483 -48.324 1.00 . A A . 1865 SER OG 1 1
3 2999 1 1 1 GLY C C 27.051 45.369 -18.880 1.00 . A A . -4 GLY C 1 1
3 3000 1 1 1 GLY CA C 26.941 46.754 -18.253 1.00 . A A . -4 GLY CA 1 1
3 3001 1 1 1 GLY H1 H 25.974 48.539 -18.580 1.00 . A A . -4 GLY H1 1 1
3 3002 1 1 1 GLY H2 H 25.110 47.240 -19.069 1.00 . A A . -4 GLY H2 1 1
3 3003 1 1 1 GLY H3 H 26.376 47.764 -19.958 1.00 . A A . -4 GLY H3 1 1
3 3004 1 1 1 GLY HA2 H 27.930 47.211 -18.212 1.00 . A A . -4 GLY HA2 1 1
3 3005 1 1 1 GLY HA3 H 26.556 46.642 -17.240 1.00 . A A . -4 GLY HA3 1 1
3 3006 1 1 1 GLY N N 26.036 47.636 -19.021 1.00 . A A . -4 GLY N 1 1
3 3007 1 1 1 GLY O O 26.149 44.957 -19.619 1.00 . A A . -4 GLY O 1 1
3 3008 1 1 2 PRO C C 27.464 42.211 -18.546 1.00 . A A . -3 PRO C 1 1
3 3009 1 1 2 PRO CA C 28.371 43.289 -19.170 1.00 . A A . -3 PRO CA 1 1
3 3010 1 1 2 PRO CB C 29.855 43.010 -18.896 1.00 . A A . -3 PRO CB 1 1
3 3011 1 1 2 PRO CD C 29.261 45.025 -17.765 1.00 . A A . -3 PRO CD 1 1
3 3012 1 1 2 PRO CG C 30.117 43.771 -17.593 1.00 . A A . -3 PRO CG 1 1
3 3013 1 1 2 PRO HA H 28.203 43.298 -20.246 1.00 . A A . -3 PRO HA 1 1
3 3014 1 1 2 PRO HB2 H 30.078 41.945 -18.802 1.00 . A A . -3 PRO HB2 1 1
3 3015 1 1 2 PRO HB3 H 30.457 43.449 -19.696 1.00 . A A . -3 PRO HB3 1 1
3 3016 1 1 2 PRO HD2 H 28.928 45.388 -16.787 1.00 . A A . -3 PRO HD2 1 1
3 3017 1 1 2 PRO HD3 H 29.845 45.795 -18.278 1.00 . A A . -3 PRO HD3 1 1
3 3018 1 1 2 PRO HG2 H 29.757 43.195 -16.741 1.00 . A A . -3 PRO HG2 1 1
3 3019 1 1 2 PRO HG3 H 31.171 44.019 -17.476 1.00 . A A . -3 PRO HG3 1 1
3 3020 1 1 2 PRO N N 28.141 44.626 -18.612 1.00 . A A . -3 PRO N 1 1
3 3021 1 1 2 PRO O O 26.883 42.388 -17.469 1.00 . A A . -3 PRO O 1 1
3 3022 1 1 3 GLY C C 27.113 39.188 -17.479 1.00 . A A . -2 GLY C 1 1
3 3023 1 1 3 GLY CA C 26.612 39.875 -18.755 1.00 . A A . -2 GLY CA 1 1
3 3024 1 1 3 GLY H H 27.907 40.965 -20.068 1.00 . A A . -2 GLY H 1 1
3 3025 1 1 3 GLY HA2 H 25.581 40.186 -18.581 1.00 . A A . -2 GLY HA2 1 1
3 3026 1 1 3 GLY HA3 H 26.605 39.129 -19.552 1.00 . A A . -2 GLY HA3 1 1
3 3027 1 1 3 GLY N N 27.403 41.039 -19.193 1.00 . A A . -2 GLY N 1 1
3 3028 1 1 3 GLY O O 26.395 38.377 -16.895 1.00 . A A . -2 GLY O 1 1
3 3029 1 1 4 SER C C 28.198 39.350 -14.483 1.00 . A A . -1 SER C 1 1
3 3030 1 1 4 SER CA C 28.924 38.958 -15.780 1.00 . A A . -1 SER CA 1 1
3 3031 1 1 4 SER CB C 30.398 39.373 -15.668 1.00 . A A . -1 SER CB 1 1
3 3032 1 1 4 SER H H 28.856 40.184 -17.541 1.00 . A A . -1 SER H 1 1
3 3033 1 1 4 SER HA H 28.889 37.872 -15.824 1.00 . A A . -1 SER HA 1 1
3 3034 1 1 4 SER HB2 H 30.483 40.464 -15.694 1.00 . A A . -1 SER HB2 1 1
3 3035 1 1 4 SER HB3 H 30.796 39.034 -14.715 1.00 . A A . -1 SER HB3 1 1
3 3036 1 1 4 SER HG H 30.802 39.079 -17.576 1.00 . A A . -1 SER HG 1 1
3 3037 1 1 4 SER N N 28.329 39.506 -17.014 1.00 . A A . -1 SER N 1 1
3 3038 1 1 4 SER O O 28.399 38.713 -13.446 1.00 . A A . -1 SER O 1 1
3 3039 1 1 4 SER OG O 31.176 38.799 -16.707 1.00 . A A . -1 SER OG 1 1
3 3040 1 1 5 GLU C C 25.062 40.559 -13.443 1.00 . A A . 1773 GLU C 1 1
3 3041 1 1 5 GLU CA C 26.569 40.888 -13.384 1.00 . A A . 1773 GLU CA 1 1
3 3042 1 1 5 GLU CB C 26.838 42.398 -13.317 1.00 . A A . 1773 GLU CB 1 1
3 3043 1 1 5 GLU CD C 26.664 44.551 -12.013 1.00 . A A . 1773 GLU CD 1 1
3 3044 1 1 5 GLU CG C 26.250 43.071 -12.080 1.00 . A A . 1773 GLU CG 1 1
3 3045 1 1 5 GLU H H 27.263 40.855 -15.408 1.00 . A A . 1773 GLU H 1 1
3 3046 1 1 5 GLU HA H 26.940 40.447 -12.461 1.00 . A A . 1773 GLU HA 1 1
3 3047 1 1 5 GLU HB2 H 27.920 42.543 -13.318 1.00 . A A . 1773 GLU HB2 1 1
3 3048 1 1 5 GLU HB3 H 26.438 42.873 -14.214 1.00 . A A . 1773 GLU HB3 1 1
3 3049 1 1 5 GLU HG2 H 25.161 43.002 -12.112 1.00 . A A . 1773 GLU HG2 1 1
3 3050 1 1 5 GLU HG3 H 26.588 42.543 -11.183 1.00 . A A . 1773 GLU HG3 1 1
3 3051 1 1 5 GLU N N 27.330 40.366 -14.530 1.00 . A A . 1773 GLU N 1 1
3 3052 1 1 5 GLU O O 24.407 40.453 -12.402 1.00 . A A . 1773 GLU O 1 1
3 3053 1 1 5 GLU OE1 O 25.944 45.411 -12.583 1.00 . A A . 1773 GLU OE1 1 1
3 3054 1 1 5 GLU OE2 O 27.715 44.872 -11.400 1.00 . A A . 1773 GLU OE2 1 1
3 3055 1 1 6 ASN C C 22.902 38.955 -15.906 1.00 . A A . 1774 ASN C 1 1
3 3056 1 1 6 ASN CA C 23.086 40.121 -14.912 1.00 . A A . 1774 ASN CA 1 1
3 3057 1 1 6 ASN CB C 22.439 41.430 -15.408 1.00 . A A . 1774 ASN CB 1 1
3 3058 1 1 6 ASN CG C 22.441 42.519 -14.349 1.00 . A A . 1774 ASN CG 1 1
3 3059 1 1 6 ASN H H 25.128 40.409 -15.439 1.00 . A A . 1774 ASN H 1 1
3 3060 1 1 6 ASN HA H 22.581 39.838 -13.988 1.00 . A A . 1774 ASN HA 1 1
3 3061 1 1 6 ASN HB2 H 22.955 41.779 -16.299 1.00 . A A . 1774 ASN HB2 1 1
3 3062 1 1 6 ASN HB3 H 21.401 41.232 -15.682 1.00 . A A . 1774 ASN HB3 1 1
3 3063 1 1 6 ASN HD21 H 23.962 43.520 -15.239 1.00 . A A . 1774 ASN HD21 1 1
3 3064 1 1 6 ASN HD22 H 23.311 44.220 -13.757 1.00 . A A . 1774 ASN HD22 1 1
3 3065 1 1 6 ASN N N 24.510 40.351 -14.645 1.00 . A A . 1774 ASN N 1 1
3 3066 1 1 6 ASN ND2 N 23.308 43.501 -14.467 1.00 . A A . 1774 ASN ND2 1 1
3 3067 1 1 6 ASN O O 23.008 39.145 -17.121 1.00 . A A . 1774 ASN O 1 1
3 3068 1 1 6 ASN OD1 O 21.652 42.507 -13.410 1.00 . A A . 1774 ASN OD1 1 1
3 3069 1 1 7 PHE C C 21.494 35.519 -15.591 1.00 . A A . 1775 PHE C 1 1
3 3070 1 1 7 PHE CA C 22.544 36.496 -16.161 1.00 . A A . 1775 PHE CA 1 1
3 3071 1 1 7 PHE CB C 23.935 35.834 -16.232 1.00 . A A . 1775 PHE CB 1 1
3 3072 1 1 7 PHE CD1 C 25.322 36.393 -14.176 1.00 . A A . 1775 PHE CD1 1 1
3 3073 1 1 7 PHE CD2 C 24.325 34.179 -14.344 1.00 . A A . 1775 PHE CD2 1 1
3 3074 1 1 7 PHE CE1 C 25.887 36.048 -12.934 1.00 . A A . 1775 PHE CE1 1 1
3 3075 1 1 7 PHE CE2 C 24.885 33.834 -13.098 1.00 . A A . 1775 PHE CE2 1 1
3 3076 1 1 7 PHE CG C 24.539 35.463 -14.882 1.00 . A A . 1775 PHE CG 1 1
3 3077 1 1 7 PHE CZ C 25.664 34.770 -12.393 1.00 . A A . 1775 PHE CZ 1 1
3 3078 1 1 7 PHE H H 22.571 37.679 -14.385 1.00 . A A . 1775 PHE H 1 1
3 3079 1 1 7 PHE HA H 22.226 36.731 -17.177 1.00 . A A . 1775 PHE HA 1 1
3 3080 1 1 7 PHE HB2 H 23.872 34.937 -16.854 1.00 . A A . 1775 PHE HB2 1 1
3 3081 1 1 7 PHE HB3 H 24.615 36.510 -16.740 1.00 . A A . 1775 PHE HB3 1 1
3 3082 1 1 7 PHE HD1 H 25.501 37.379 -14.585 1.00 . A A . 1775 PHE HD1 1 1
3 3083 1 1 7 PHE HD2 H 23.742 33.445 -14.886 1.00 . A A . 1775 PHE HD2 1 1
3 3084 1 1 7 PHE HE1 H 26.496 36.764 -12.393 1.00 . A A . 1775 PHE HE1 1 1
3 3085 1 1 7 PHE HE2 H 24.725 32.848 -12.684 1.00 . A A . 1775 PHE HE2 1 1
3 3086 1 1 7 PHE HZ H 26.098 34.509 -11.438 1.00 . A A . 1775 PHE HZ 1 1
3 3087 1 1 7 PHE N N 22.652 37.749 -15.391 1.00 . A A . 1775 PHE N 1 1
3 3088 1 1 7 PHE O O 20.944 35.719 -14.502 1.00 . A A . 1775 PHE O 1 1
3 3089 1 1 8 SER C C 21.058 31.980 -16.520 1.00 . A A . 1776 SER C 1 1
3 3090 1 1 8 SER CA C 20.446 33.266 -15.932 1.00 . A A . 1776 SER CA 1 1
3 3091 1 1 8 SER CB C 18.984 33.457 -16.362 1.00 . A A . 1776 SER CB 1 1
3 3092 1 1 8 SER H H 21.735 34.363 -17.213 1.00 . A A . 1776 SER H 1 1
3 3093 1 1 8 SER HA H 20.477 33.183 -14.845 1.00 . A A . 1776 SER HA 1 1
3 3094 1 1 8 SER HB2 H 18.654 34.456 -16.085 1.00 . A A . 1776 SER HB2 1 1
3 3095 1 1 8 SER HB3 H 18.909 33.348 -17.447 1.00 . A A . 1776 SER HB3 1 1
3 3096 1 1 8 SER HG H 17.207 32.712 -15.982 1.00 . A A . 1776 SER HG 1 1
3 3097 1 1 8 SER N N 21.232 34.442 -16.339 1.00 . A A . 1776 SER N 1 1
3 3098 1 1 8 SER O O 22.036 32.047 -17.271 1.00 . A A . 1776 SER O 1 1
3 3099 1 1 8 SER OG O 18.138 32.510 -15.724 1.00 . A A . 1776 SER OG 1 1
3 3100 1 1 9 VAL C C 19.853 28.677 -17.226 1.00 . A A . 1777 VAL C 1 1
3 3101 1 1 9 VAL CA C 21.001 29.480 -16.597 1.00 . A A . 1777 VAL CA 1 1
3 3102 1 1 9 VAL CB C 21.689 28.743 -15.424 1.00 . A A . 1777 VAL CB 1 1
3 3103 1 1 9 VAL CG1 C 22.338 27.434 -15.897 1.00 . A A . 1777 VAL CG1 1 1
3 3104 1 1 9 VAL CG2 C 22.805 29.589 -14.791 1.00 . A A . 1777 VAL CG2 1 1
3 3105 1 1 9 VAL H H 19.667 30.864 -15.620 1.00 . A A . 1777 VAL H 1 1
3 3106 1 1 9 VAL HA H 21.757 29.604 -17.373 1.00 . A A . 1777 VAL HA 1 1
3 3107 1 1 9 VAL HB H 20.958 28.516 -14.649 1.00 . A A . 1777 VAL HB 1 1
3 3108 1 1 9 VAL HG11 H 23.087 27.638 -16.662 1.00 . A A . 1777 VAL HG11 1 1
3 3109 1 1 9 VAL HG12 H 22.815 26.931 -15.055 1.00 . A A . 1777 VAL HG12 1 1
3 3110 1 1 9 VAL HG13 H 21.586 26.761 -16.307 1.00 . A A . 1777 VAL HG13 1 1
3 3111 1 1 9 VAL HG21 H 22.384 30.480 -14.322 1.00 . A A . 1777 VAL HG21 1 1
3 3112 1 1 9 VAL HG22 H 23.313 29.012 -14.017 1.00 . A A . 1777 VAL HG22 1 1
3 3113 1 1 9 VAL HG23 H 23.531 29.892 -15.543 1.00 . A A . 1777 VAL HG23 1 1
3 3114 1 1 9 VAL N N 20.507 30.810 -16.188 1.00 . A A . 1777 VAL N 1 1
3 3115 1 1 9 VAL O O 19.158 27.908 -16.554 1.00 . A A . 1777 VAL O 1 1
3 3116 1 1 10 ALA C C 18.946 26.700 -19.652 1.00 . A A . 1778 ALA C 1 1
3 3117 1 1 10 ALA CA C 18.610 28.165 -19.313 1.00 . A A . 1778 ALA CA 1 1
3 3118 1 1 10 ALA CB C 18.349 28.980 -20.585 1.00 . A A . 1778 ALA CB 1 1
3 3119 1 1 10 ALA H H 20.204 29.557 -19.002 1.00 . A A . 1778 ALA H 1 1
3 3120 1 1 10 ALA HA H 17.693 28.133 -18.727 1.00 . A A . 1778 ALA HA 1 1
3 3121 1 1 10 ALA HB1 H 18.058 29.995 -20.329 1.00 . A A . 1778 ALA HB1 1 1
3 3122 1 1 10 ALA HB2 H 19.247 29.006 -21.206 1.00 . A A . 1778 ALA HB2 1 1
3 3123 1 1 10 ALA HB3 H 17.536 28.522 -21.151 1.00 . A A . 1778 ALA HB3 1 1
3 3124 1 1 10 ALA N N 19.630 28.870 -18.528 1.00 . A A . 1778 ALA N 1 1
3 3125 1 1 10 ALA O O 18.058 25.936 -20.035 1.00 . A A . 1778 ALA O 1 1
3 3126 1 1 11 THR C C 20.551 24.451 -21.203 1.00 . A A . 1779 THR C 1 1
3 3127 1 1 11 THR CA C 20.866 25.023 -19.800 1.00 . A A . 1779 THR CA 1 1
3 3128 1 1 11 THR CB C 20.694 24.028 -18.628 1.00 . A A . 1779 THR CB 1 1
3 3129 1 1 11 THR CG2 C 19.338 23.331 -18.525 1.00 . A A . 1779 THR CG2 1 1
3 3130 1 1 11 THR H H 20.797 27.059 -19.129 1.00 . A A . 1779 THR H 1 1
3 3131 1 1 11 THR HA H 21.929 25.249 -19.834 1.00 . A A . 1779 THR HA 1 1
3 3132 1 1 11 THR HB H 20.853 24.586 -17.703 1.00 . A A . 1779 THR HB 1 1
3 3133 1 1 11 THR HG1 H 21.647 22.515 -17.859 1.00 . A A . 1779 THR HG1 1 1
3 3134 1 1 11 THR HG21 H 18.554 24.061 -18.332 1.00 . A A . 1779 THR HG21 1 1
3 3135 1 1 11 THR HG22 H 19.343 22.627 -17.689 1.00 . A A . 1779 THR HG22 1 1
3 3136 1 1 11 THR HG23 H 19.108 22.786 -19.440 1.00 . A A . 1779 THR HG23 1 1
3 3137 1 1 11 THR N N 20.217 26.313 -19.482 1.00 . A A . 1779 THR N 1 1
3 3138 1 1 11 THR O O 19.989 25.130 -22.068 1.00 . A A . 1779 THR O 1 1
3 3139 1 1 11 THR OG1 O 21.689 23.027 -18.696 1.00 . A A . 1779 THR OG1 1 1
3 3140 1 1 12 GLU C C 19.377 22.069 -22.991 1.00 . A A . 1780 GLU C 1 1
3 3141 1 1 12 GLU CA C 20.834 22.531 -22.774 1.00 . A A . 1780 GLU CA 1 1
3 3142 1 1 12 GLU CB C 21.792 21.327 -22.842 1.00 . A A . 1780 GLU CB 1 1
3 3143 1 1 12 GLU CD C 24.198 20.542 -22.959 1.00 . A A . 1780 GLU CD 1 1
3 3144 1 1 12 GLU CG C 23.262 21.763 -22.920 1.00 . A A . 1780 GLU CG 1 1
3 3145 1 1 12 GLU H H 21.464 22.740 -20.726 1.00 . A A . 1780 GLU H 1 1
3 3146 1 1 12 GLU HA H 21.082 23.214 -23.591 1.00 . A A . 1780 GLU HA 1 1
3 3147 1 1 12 GLU HB2 H 21.646 20.700 -21.960 1.00 . A A . 1780 GLU HB2 1 1
3 3148 1 1 12 GLU HB3 H 21.551 20.734 -23.728 1.00 . A A . 1780 GLU HB3 1 1
3 3149 1 1 12 GLU HG2 H 23.405 22.361 -23.821 1.00 . A A . 1780 GLU HG2 1 1
3 3150 1 1 12 GLU HG3 H 23.508 22.391 -22.058 1.00 . A A . 1780 GLU HG3 1 1
3 3151 1 1 12 GLU N N 21.014 23.232 -21.491 1.00 . A A . 1780 GLU N 1 1
3 3152 1 1 12 GLU O O 18.668 21.723 -22.041 1.00 . A A . 1780 GLU O 1 1
3 3153 1 1 12 GLU OE1 O 24.362 19.918 -24.038 1.00 . A A . 1780 GLU OE1 1 1
3 3154 1 1 12 GLU OE2 O 24.787 20.195 -21.905 1.00 . A A . 1780 GLU OE2 1 1
3 3155 1 1 13 GLU C C 17.585 21.047 -26.099 1.00 . A A . 1781 GLU C 1 1
3 3156 1 1 13 GLU CA C 17.580 21.617 -24.664 1.00 . A A . 1781 GLU CA 1 1
3 3157 1 1 13 GLU CB C 16.634 22.831 -24.556 1.00 . A A . 1781 GLU CB 1 1
3 3158 1 1 13 GLU CD C 14.244 23.681 -24.524 1.00 . A A . 1781 GLU CD 1 1
3 3159 1 1 13 GLU CG C 15.157 22.467 -24.781 1.00 . A A . 1781 GLU CG 1 1
3 3160 1 1 13 GLU H H 19.569 22.303 -24.984 1.00 . A A . 1781 GLU H 1 1
3 3161 1 1 13 GLU HA H 17.215 20.843 -23.987 1.00 . A A . 1781 GLU HA 1 1
3 3162 1 1 13 GLU HB2 H 16.722 23.258 -23.556 1.00 . A A . 1781 GLU HB2 1 1
3 3163 1 1 13 GLU HB3 H 16.933 23.591 -25.278 1.00 . A A . 1781 GLU HB3 1 1
3 3164 1 1 13 GLU HG2 H 15.024 22.128 -25.810 1.00 . A A . 1781 GLU HG2 1 1
3 3165 1 1 13 GLU HG3 H 14.893 21.643 -24.114 1.00 . A A . 1781 GLU HG3 1 1
3 3166 1 1 13 GLU N N 18.931 22.032 -24.252 1.00 . A A . 1781 GLU N 1 1
3 3167 1 1 13 GLU O O 18.162 21.645 -27.013 1.00 . A A . 1781 GLU O 1 1
3 3168 1 1 13 GLU OE1 O 14.103 24.545 -25.424 1.00 . A A . 1781 GLU OE1 1 1
3 3169 1 1 13 GLU OE2 O 13.652 23.779 -23.419 1.00 . A A . 1781 GLU OE2 1 1
3 3170 1 1 14 SER C C 15.871 19.988 -28.581 1.00 . A A . 1782 SER C 1 1
3 3171 1 1 14 SER CA C 16.801 19.234 -27.619 1.00 . A A . 1782 SER CA 1 1
3 3172 1 1 14 SER CB C 16.263 17.805 -27.430 1.00 . A A . 1782 SER CB 1 1
3 3173 1 1 14 SER H H 16.514 19.438 -25.518 1.00 . A A . 1782 SER H 1 1
3 3174 1 1 14 SER HA H 17.785 19.168 -28.088 1.00 . A A . 1782 SER HA 1 1
3 3175 1 1 14 SER HB2 H 15.266 17.844 -26.991 1.00 . A A . 1782 SER HB2 1 1
3 3176 1 1 14 SER HB3 H 16.186 17.311 -28.400 1.00 . A A . 1782 SER HB3 1 1
3 3177 1 1 14 SER HG H 16.753 16.158 -26.493 1.00 . A A . 1782 SER HG 1 1
3 3178 1 1 14 SER N N 16.936 19.895 -26.309 1.00 . A A . 1782 SER N 1 1
3 3179 1 1 14 SER O O 14.968 20.714 -28.154 1.00 . A A . 1782 SER O 1 1
3 3180 1 1 14 SER OG O 17.129 17.060 -26.578 1.00 . A A . 1782 SER OG 1 1
3 3181 1 1 15 THR C C 14.729 19.656 -32.075 1.00 . A A . 1783 THR C 1 1
3 3182 1 1 15 THR CA C 15.352 20.529 -30.969 1.00 . A A . 1783 THR CA 1 1
3 3183 1 1 15 THR CB C 16.292 21.586 -31.590 1.00 . A A . 1783 THR CB 1 1
3 3184 1 1 15 THR CG2 C 16.687 22.675 -30.591 1.00 . A A . 1783 THR CG2 1 1
3 3185 1 1 15 THR H H 16.838 19.214 -30.168 1.00 . A A . 1783 THR H 1 1
3 3186 1 1 15 THR HA H 14.506 21.057 -30.540 1.00 . A A . 1783 THR HA 1 1
3 3187 1 1 15 THR HB H 15.785 22.085 -32.421 1.00 . A A . 1783 THR HB 1 1
3 3188 1 1 15 THR HG1 H 17.274 20.496 -32.880 1.00 . A A . 1783 THR HG1 1 1
3 3189 1 1 15 THR HG21 H 17.268 22.242 -29.778 1.00 . A A . 1783 THR HG21 1 1
3 3190 1 1 15 THR HG22 H 15.789 23.139 -30.182 1.00 . A A . 1783 THR HG22 1 1
3 3191 1 1 15 THR HG23 H 17.289 23.428 -31.094 1.00 . A A . 1783 THR HG23 1 1
3 3192 1 1 15 THR N N 16.041 19.776 -29.891 1.00 . A A . 1783 THR N 1 1
3 3193 1 1 15 THR O O 14.219 20.171 -33.073 1.00 . A A . 1783 THR O 1 1
3 3194 1 1 15 THR OG1 O 17.485 20.994 -32.060 1.00 . A A . 1783 THR OG1 1 1
3 3195 1 1 16 GLU C C 12.622 17.416 -32.897 1.00 . A A . 1784 GLU C 1 1
3 3196 1 1 16 GLU CA C 14.171 17.371 -32.881 1.00 . A A . 1784 GLU CA 1 1
3 3197 1 1 16 GLU CB C 14.645 15.940 -32.547 1.00 . A A . 1784 GLU CB 1 1
3 3198 1 1 16 GLU CD C 16.590 14.312 -32.422 1.00 . A A . 1784 GLU CD 1 1
3 3199 1 1 16 GLU CG C 16.158 15.759 -32.729 1.00 . A A . 1784 GLU CG 1 1
3 3200 1 1 16 GLU H H 15.104 18.009 -31.036 1.00 . A A . 1784 GLU H 1 1
3 3201 1 1 16 GLU HA H 14.546 17.620 -33.874 1.00 . A A . 1784 GLU HA 1 1
3 3202 1 1 16 GLU HB2 H 14.382 15.699 -31.517 1.00 . A A . 1784 GLU HB2 1 1
3 3203 1 1 16 GLU HB3 H 14.134 15.238 -33.212 1.00 . A A . 1784 GLU HB3 1 1
3 3204 1 1 16 GLU HG2 H 16.426 16.020 -33.754 1.00 . A A . 1784 GLU HG2 1 1
3 3205 1 1 16 GLU HG3 H 16.694 16.440 -32.067 1.00 . A A . 1784 GLU HG3 1 1
3 3206 1 1 16 GLU N N 14.748 18.332 -31.921 1.00 . A A . 1784 GLU N 1 1
3 3207 1 1 16 GLU O O 12.005 17.531 -31.832 1.00 . A A . 1784 GLU O 1 1
3 3208 1 1 16 GLU OE1 O 16.839 13.979 -31.237 1.00 . A A . 1784 GLU OE1 1 1
3 3209 1 1 16 GLU OE2 O 16.704 13.496 -33.369 1.00 . A A . 1784 GLU OE2 1 1
3 3210 1 1 17 PRO C C 9.806 16.000 -33.816 1.00 . A A . 1785 PRO C 1 1
3 3211 1 1 17 PRO CA C 10.503 17.322 -34.194 1.00 . A A . 1785 PRO CA 1 1
3 3212 1 1 17 PRO CB C 10.247 17.664 -35.665 1.00 . A A . 1785 PRO CB 1 1
3 3213 1 1 17 PRO CD C 12.565 17.191 -35.403 1.00 . A A . 1785 PRO CD 1 1
3 3214 1 1 17 PRO CG C 11.406 16.977 -36.378 1.00 . A A . 1785 PRO CG 1 1
3 3215 1 1 17 PRO HA H 10.090 18.112 -33.568 1.00 . A A . 1785 PRO HA 1 1
3 3216 1 1 17 PRO HB2 H 9.292 17.290 -36.026 1.00 . A A . 1785 PRO HB2 1 1
3 3217 1 1 17 PRO HB3 H 10.318 18.747 -35.806 1.00 . A A . 1785 PRO HB3 1 1
3 3218 1 1 17 PRO HD2 H 13.272 16.360 -35.471 1.00 . A A . 1785 PRO HD2 1 1
3 3219 1 1 17 PRO HD3 H 13.070 18.129 -35.650 1.00 . A A . 1785 PRO HD3 1 1
3 3220 1 1 17 PRO HG2 H 11.204 15.912 -36.486 1.00 . A A . 1785 PRO HG2 1 1
3 3221 1 1 17 PRO HG3 H 11.597 17.439 -37.346 1.00 . A A . 1785 PRO HG3 1 1
3 3222 1 1 17 PRO N N 11.966 17.292 -34.077 1.00 . A A . 1785 PRO N 1 1
3 3223 1 1 17 PRO O O 8.577 15.974 -33.711 1.00 . A A . 1785 PRO O 1 1
3 3224 1 1 18 LEU C C 10.780 12.900 -32.184 1.00 . A A . 1786 LEU C 1 1
3 3225 1 1 18 LEU CA C 10.075 13.548 -33.388 1.00 . A A . 1786 LEU CA 1 1
3 3226 1 1 18 LEU CB C 10.321 12.708 -34.664 1.00 . A A . 1786 LEU CB 1 1
3 3227 1 1 18 LEU CD1 C 10.045 12.495 -37.139 1.00 . A A . 1786 LEU CD1 1 1
3 3228 1 1 18 LEU CD2 C 8.020 12.546 -35.727 1.00 . A A . 1786 LEU CD2 1 1
3 3229 1 1 18 LEU CG C 9.443 13.091 -35.870 1.00 . A A . 1786 LEU CG 1 1
3 3230 1 1 18 LEU H H 11.558 15.052 -33.673 1.00 . A A . 1786 LEU H 1 1
3 3231 1 1 18 LEU HA H 9.009 13.559 -33.171 1.00 . A A . 1786 LEU HA 1 1
3 3232 1 1 18 LEU HB2 H 11.371 12.826 -34.947 1.00 . A A . 1786 LEU HB2 1 1
3 3233 1 1 18 LEU HB3 H 10.165 11.651 -34.434 1.00 . A A . 1786 LEU HB3 1 1
3 3234 1 1 18 LEU HD11 H 10.158 11.421 -37.007 1.00 . A A . 1786 LEU HD11 1 1
3 3235 1 1 18 LEU HD12 H 11.023 12.935 -37.320 1.00 . A A . 1786 LEU HD12 1 1
3 3236 1 1 18 LEU HD13 H 9.408 12.694 -37.997 1.00 . A A . 1786 LEU HD13 1 1
3 3237 1 1 18 LEU HD21 H 7.441 12.788 -36.618 1.00 . A A . 1786 LEU HD21 1 1
3 3238 1 1 18 LEU HD22 H 7.541 12.997 -34.863 1.00 . A A . 1786 LEU HD22 1 1
3 3239 1 1 18 LEU HD23 H 8.041 11.464 -35.604 1.00 . A A . 1786 LEU HD23 1 1
3 3240 1 1 18 LEU HG H 9.408 14.171 -35.998 1.00 . A A . 1786 LEU HG 1 1
3 3241 1 1 18 LEU N N 10.558 14.914 -33.624 1.00 . A A . 1786 LEU N 1 1
3 3242 1 1 18 LEU O O 11.894 13.283 -31.811 1.00 . A A . 1786 LEU O 1 1
3 3243 1 1 19 SER C C 10.333 9.564 -30.695 1.00 . A A . 1787 SER C 1 1
3 3244 1 1 19 SER CA C 10.646 11.059 -30.495 1.00 . A A . 1787 SER CA 1 1
3 3245 1 1 19 SER CB C 10.006 11.545 -29.178 1.00 . A A . 1787 SER CB 1 1
3 3246 1 1 19 SER H H 9.233 11.627 -31.990 1.00 . A A . 1787 SER H 1 1
3 3247 1 1 19 SER HA H 11.731 11.154 -30.419 1.00 . A A . 1787 SER HA 1 1
3 3248 1 1 19 SER HB2 H 8.920 11.435 -29.242 1.00 . A A . 1787 SER HB2 1 1
3 3249 1 1 19 SER HB3 H 10.356 10.928 -28.351 1.00 . A A . 1787 SER HB3 1 1
3 3250 1 1 19 SER HG H 11.287 12.999 -28.855 1.00 . A A . 1787 SER HG 1 1
3 3251 1 1 19 SER N N 10.154 11.862 -31.624 1.00 . A A . 1787 SER N 1 1
3 3252 1 1 19 SER O O 9.607 9.179 -31.617 1.00 . A A . 1787 SER O 1 1
3 3253 1 1 19 SER OG O 10.312 12.907 -28.893 1.00 . A A . 1787 SER OG 1 1
3 3254 1 1 20 GLU C C 9.069 6.891 -29.671 1.00 . A A . 1788 GLU C 1 1
3 3255 1 1 20 GLU CA C 10.558 7.249 -29.843 1.00 . A A . 1788 GLU CA 1 1
3 3256 1 1 20 GLU CB C 11.401 6.517 -28.790 1.00 . A A . 1788 GLU CB 1 1
3 3257 1 1 20 GLU CD C 13.708 5.748 -28.090 1.00 . A A . 1788 GLU CD 1 1
3 3258 1 1 20 GLU CG C 12.896 6.550 -29.125 1.00 . A A . 1788 GLU CG 1 1
3 3259 1 1 20 GLU H H 11.454 9.060 -29.098 1.00 . A A . 1788 GLU H 1 1
3 3260 1 1 20 GLU HA H 10.839 6.867 -30.823 1.00 . A A . 1788 GLU HA 1 1
3 3261 1 1 20 GLU HB2 H 11.226 6.959 -27.810 1.00 . A A . 1788 GLU HB2 1 1
3 3262 1 1 20 GLU HB3 H 11.085 5.471 -28.748 1.00 . A A . 1788 GLU HB3 1 1
3 3263 1 1 20 GLU HG2 H 13.035 6.131 -30.122 1.00 . A A . 1788 GLU HG2 1 1
3 3264 1 1 20 GLU HG3 H 13.250 7.578 -29.147 1.00 . A A . 1788 GLU HG3 1 1
3 3265 1 1 20 GLU N N 10.834 8.699 -29.808 1.00 . A A . 1788 GLU N 1 1
3 3266 1 1 20 GLU O O 8.647 5.821 -30.106 1.00 . A A . 1788 GLU O 1 1
3 3267 1 1 20 GLU OE1 O 14.124 6.325 -27.052 1.00 . A A . 1788 GLU OE1 1 1
3 3268 1 1 20 GLU OE2 O 13.947 4.535 -28.307 1.00 . A A . 1788 GLU OE2 1 1
3 3269 1 1 21 ASP C C 6.109 7.640 -30.439 1.00 . A A . 1789 ASP C 1 1
3 3270 1 1 21 ASP CA C 6.778 7.641 -29.046 1.00 . A A . 1789 ASP CA 1 1
3 3271 1 1 21 ASP CB C 6.229 8.780 -28.171 1.00 . A A . 1789 ASP CB 1 1
3 3272 1 1 21 ASP CG C 4.721 8.639 -27.916 1.00 . A A . 1789 ASP CG 1 1
3 3273 1 1 21 ASP H H 8.663 8.632 -28.770 1.00 . A A . 1789 ASP H 1 1
3 3274 1 1 21 ASP HA H 6.542 6.694 -28.562 1.00 . A A . 1789 ASP HA 1 1
3 3275 1 1 21 ASP HB2 H 6.749 8.778 -27.213 1.00 . A A . 1789 ASP HB2 1 1
3 3276 1 1 21 ASP HB3 H 6.439 9.740 -28.648 1.00 . A A . 1789 ASP HB3 1 1
3 3277 1 1 21 ASP N N 8.241 7.781 -29.114 1.00 . A A . 1789 ASP N 1 1
3 3278 1 1 21 ASP O O 5.120 6.931 -30.660 1.00 . A A . 1789 ASP O 1 1
3 3279 1 1 21 ASP OD1 O 4.327 7.771 -27.094 1.00 . A A . 1789 ASP OD1 1 1
3 3280 1 1 21 ASP OD2 O 3.929 9.405 -28.516 1.00 . A A . 1789 ASP OD2 1 1
3 3281 1 1 22 ASP C C 6.609 7.076 -33.507 1.00 . A A . 1790 ASP C 1 1
3 3282 1 1 22 ASP CA C 6.211 8.385 -32.803 1.00 . A A . 1790 ASP CA 1 1
3 3283 1 1 22 ASP CB C 6.807 9.585 -33.554 1.00 . A A . 1790 ASP CB 1 1
3 3284 1 1 22 ASP CG C 6.436 10.927 -32.903 1.00 . A A . 1790 ASP CG 1 1
3 3285 1 1 22 ASP H H 7.491 8.912 -31.169 1.00 . A A . 1790 ASP H 1 1
3 3286 1 1 22 ASP HA H 5.123 8.465 -32.834 1.00 . A A . 1790 ASP HA 1 1
3 3287 1 1 22 ASP HB2 H 7.888 9.484 -33.616 1.00 . A A . 1790 ASP HB2 1 1
3 3288 1 1 22 ASP HB3 H 6.425 9.572 -34.577 1.00 . A A . 1790 ASP HB3 1 1
3 3289 1 1 22 ASP N N 6.658 8.389 -31.402 1.00 . A A . 1790 ASP N 1 1
3 3290 1 1 22 ASP O O 5.823 6.491 -34.253 1.00 . A A . 1790 ASP O 1 1
3 3291 1 1 22 ASP OD1 O 5.261 11.359 -33.032 1.00 . A A . 1790 ASP OD1 1 1
3 3292 1 1 22 ASP OD2 O 7.318 11.551 -32.259 1.00 . A A . 1790 ASP OD2 1 1
3 3293 1 1 23 PHE C C 7.621 4.103 -33.201 1.00 . A A . 1791 PHE C 1 1
3 3294 1 1 23 PHE CA C 8.335 5.328 -33.801 1.00 . A A . 1791 PHE CA 1 1
3 3295 1 1 23 PHE CB C 9.858 5.259 -33.601 1.00 . A A . 1791 PHE CB 1 1
3 3296 1 1 23 PHE CD1 C 10.233 7.276 -35.141 1.00 . A A . 1791 PHE CD1 1 1
3 3297 1 1 23 PHE CD2 C 11.886 6.773 -33.430 1.00 . A A . 1791 PHE CD2 1 1
3 3298 1 1 23 PHE CE1 C 10.978 8.405 -35.535 1.00 . A A . 1791 PHE CE1 1 1
3 3299 1 1 23 PHE CE2 C 12.633 7.902 -33.823 1.00 . A A . 1791 PHE CE2 1 1
3 3300 1 1 23 PHE CG C 10.669 6.463 -34.073 1.00 . A A . 1791 PHE CG 1 1
3 3301 1 1 23 PHE CZ C 12.174 8.722 -34.870 1.00 . A A . 1791 PHE CZ 1 1
3 3302 1 1 23 PHE H H 8.422 7.134 -32.641 1.00 . A A . 1791 PHE H 1 1
3 3303 1 1 23 PHE HA H 8.135 5.315 -34.874 1.00 . A A . 1791 PHE HA 1 1
3 3304 1 1 23 PHE HB2 H 10.047 5.111 -32.538 1.00 . A A . 1791 PHE HB2 1 1
3 3305 1 1 23 PHE HB3 H 10.220 4.373 -34.126 1.00 . A A . 1791 PHE HB3 1 1
3 3306 1 1 23 PHE HD1 H 9.315 7.065 -35.666 1.00 . A A . 1791 PHE HD1 1 1
3 3307 1 1 23 PHE HD2 H 12.248 6.146 -32.623 1.00 . A A . 1791 PHE HD2 1 1
3 3308 1 1 23 PHE HE1 H 10.624 9.028 -36.346 1.00 . A A . 1791 PHE HE1 1 1
3 3309 1 1 23 PHE HE2 H 13.558 8.144 -33.312 1.00 . A A . 1791 PHE HE2 1 1
3 3310 1 1 23 PHE HZ H 12.740 9.592 -35.169 1.00 . A A . 1791 PHE HZ 1 1
3 3311 1 1 23 PHE N N 7.827 6.589 -33.247 1.00 . A A . 1791 PHE N 1 1
3 3312 1 1 23 PHE O O 7.363 3.128 -33.907 1.00 . A A . 1791 PHE O 1 1
3 3313 1 1 24 ASP C C 4.995 3.061 -31.999 1.00 . A A . 1792 ASP C 1 1
3 3314 1 1 24 ASP CA C 6.358 3.168 -31.289 1.00 . A A . 1792 ASP CA 1 1
3 3315 1 1 24 ASP CB C 6.195 3.494 -29.800 1.00 . A A . 1792 ASP CB 1 1
3 3316 1 1 24 ASP CG C 5.334 2.441 -29.080 1.00 . A A . 1792 ASP CG 1 1
3 3317 1 1 24 ASP H H 7.541 4.956 -31.376 1.00 . A A . 1792 ASP H 1 1
3 3318 1 1 24 ASP HA H 6.849 2.194 -31.362 1.00 . A A . 1792 ASP HA 1 1
3 3319 1 1 24 ASP HB2 H 7.181 3.532 -29.327 1.00 . A A . 1792 ASP HB2 1 1
3 3320 1 1 24 ASP HB3 H 5.729 4.477 -29.700 1.00 . A A . 1792 ASP HB3 1 1
3 3321 1 1 24 ASP N N 7.227 4.163 -31.928 1.00 . A A . 1792 ASP N 1 1
3 3322 1 1 24 ASP O O 4.559 1.957 -32.320 1.00 . A A . 1792 ASP O 1 1
3 3323 1 1 24 ASP OD1 O 5.850 1.332 -28.793 1.00 . A A . 1792 ASP OD1 1 1
3 3324 1 1 24 ASP OD2 O 4.149 2.722 -28.779 1.00 . A A . 1792 ASP OD2 1 1
3 3325 1 1 25 MET C C 3.368 3.634 -34.545 1.00 . A A . 1793 MET C 1 1
3 3326 1 1 25 MET CA C 3.134 4.243 -33.154 1.00 . A A . 1793 MET CA 1 1
3 3327 1 1 25 MET CB C 2.593 5.686 -33.201 1.00 . A A . 1793 MET CB 1 1
3 3328 1 1 25 MET CE C 2.589 8.066 -35.567 1.00 . A A . 1793 MET CE 1 1
3 3329 1 1 25 MET CG C 1.430 5.912 -34.185 1.00 . A A . 1793 MET CG 1 1
3 3330 1 1 25 MET H H 4.762 5.066 -32.011 1.00 . A A . 1793 MET H 1 1
3 3331 1 1 25 MET HA H 2.374 3.628 -32.671 1.00 . A A . 1793 MET HA 1 1
3 3332 1 1 25 MET HB2 H 2.236 5.925 -32.199 1.00 . A A . 1793 MET HB2 1 1
3 3333 1 1 25 MET HB3 H 3.394 6.387 -33.431 1.00 . A A . 1793 MET HB3 1 1
3 3334 1 1 25 MET HE1 H 1.909 8.660 -34.952 1.00 . A A . 1793 MET HE1 1 1
3 3335 1 1 25 MET HE2 H 3.545 7.964 -35.056 1.00 . A A . 1793 MET HE2 1 1
3 3336 1 1 25 MET HE3 H 2.751 8.572 -36.514 1.00 . A A . 1793 MET HE3 1 1
3 3337 1 1 25 MET HG2 H 0.835 4.999 -34.249 1.00 . A A . 1793 MET HG2 1 1
3 3338 1 1 25 MET HG3 H 0.787 6.690 -33.774 1.00 . A A . 1793 MET HG3 1 1
3 3339 1 1 25 MET N N 4.349 4.193 -32.319 1.00 . A A . 1793 MET N 1 1
3 3340 1 1 25 MET O O 2.548 2.836 -34.997 1.00 . A A . 1793 MET O 1 1
3 3341 1 1 25 MET SD S 1.880 6.420 -35.873 1.00 . A A . 1793 MET SD 1 1
3 3342 1 1 26 PHE C C 4.937 1.779 -36.366 1.00 . A A . 1794 PHE C 1 1
3 3343 1 1 26 PHE CA C 4.881 3.313 -36.470 1.00 . A A . 1794 PHE CA 1 1
3 3344 1 1 26 PHE CB C 6.194 3.923 -36.988 1.00 . A A . 1794 PHE CB 1 1
3 3345 1 1 26 PHE CD1 C 7.293 2.318 -38.618 1.00 . A A . 1794 PHE CD1 1 1
3 3346 1 1 26 PHE CD2 C 6.270 4.344 -39.493 1.00 . A A . 1794 PHE CD2 1 1
3 3347 1 1 26 PHE CE1 C 7.696 1.963 -39.920 1.00 . A A . 1794 PHE CE1 1 1
3 3348 1 1 26 PHE CE2 C 6.697 4.003 -40.788 1.00 . A A . 1794 PHE CE2 1 1
3 3349 1 1 26 PHE CG C 6.584 3.515 -38.400 1.00 . A A . 1794 PHE CG 1 1
3 3350 1 1 26 PHE CZ C 7.414 2.812 -41.004 1.00 . A A . 1794 PHE CZ 1 1
3 3351 1 1 26 PHE H H 5.103 4.629 -34.787 1.00 . A A . 1794 PHE H 1 1
3 3352 1 1 26 PHE HA H 4.107 3.547 -37.194 1.00 . A A . 1794 PHE HA 1 1
3 3353 1 1 26 PHE HB2 H 6.092 5.011 -36.961 1.00 . A A . 1794 PHE HB2 1 1
3 3354 1 1 26 PHE HB3 H 7.010 3.662 -36.320 1.00 . A A . 1794 PHE HB3 1 1
3 3355 1 1 26 PHE HD1 H 7.535 1.657 -37.795 1.00 . A A . 1794 PHE HD1 1 1
3 3356 1 1 26 PHE HD2 H 5.717 5.255 -39.337 1.00 . A A . 1794 PHE HD2 1 1
3 3357 1 1 26 PHE HE1 H 8.235 1.040 -40.086 1.00 . A A . 1794 PHE HE1 1 1
3 3358 1 1 26 PHE HE2 H 6.486 4.652 -41.625 1.00 . A A . 1794 PHE HE2 1 1
3 3359 1 1 26 PHE HZ H 7.750 2.538 -41.998 1.00 . A A . 1794 PHE HZ 1 1
3 3360 1 1 26 PHE N N 4.498 3.931 -35.196 1.00 . A A . 1794 PHE N 1 1
3 3361 1 1 26 PHE O O 4.236 1.089 -37.107 1.00 . A A . 1794 PHE O 1 1
3 3362 1 1 27 TYR C C 4.603 -0.935 -34.758 1.00 . A A . 1795 TYR C 1 1
3 3363 1 1 27 TYR CA C 5.882 -0.219 -35.246 1.00 . A A . 1795 TYR CA 1 1
3 3364 1 1 27 TYR CB C 7.066 -0.518 -34.320 1.00 . A A . 1795 TYR CB 1 1
3 3365 1 1 27 TYR CD1 C 8.794 -1.298 -36.000 1.00 . A A . 1795 TYR CD1 1 1
3 3366 1 1 27 TYR CD2 C 9.318 0.637 -34.616 1.00 . A A . 1795 TYR CD2 1 1
3 3367 1 1 27 TYR CE1 C 10.041 -1.177 -36.643 1.00 . A A . 1795 TYR CE1 1 1
3 3368 1 1 27 TYR CE2 C 10.561 0.772 -35.269 1.00 . A A . 1795 TYR CE2 1 1
3 3369 1 1 27 TYR CG C 8.426 -0.385 -34.990 1.00 . A A . 1795 TYR CG 1 1
3 3370 1 1 27 TYR CZ C 10.927 -0.137 -36.287 1.00 . A A . 1795 TYR CZ 1 1
3 3371 1 1 27 TYR H H 6.277 1.863 -34.861 1.00 . A A . 1795 TYR H 1 1
3 3372 1 1 27 TYR HA H 6.116 -0.654 -36.217 1.00 . A A . 1795 TYR HA 1 1
3 3373 1 1 27 TYR HB2 H 7.009 0.135 -33.445 1.00 . A A . 1795 TYR HB2 1 1
3 3374 1 1 27 TYR HB3 H 6.980 -1.544 -33.965 1.00 . A A . 1795 TYR HB3 1 1
3 3375 1 1 27 TYR HD1 H 8.114 -2.092 -36.285 1.00 . A A . 1795 TYR HD1 1 1
3 3376 1 1 27 TYR HD2 H 9.052 1.321 -33.828 1.00 . A A . 1795 TYR HD2 1 1
3 3377 1 1 27 TYR HE1 H 10.326 -1.884 -37.410 1.00 . A A . 1795 TYR HE1 1 1
3 3378 1 1 27 TYR HE2 H 11.241 1.565 -34.992 1.00 . A A . 1795 TYR HE2 1 1
3 3379 1 1 27 TYR HH H 12.286 -0.714 -37.564 1.00 . A A . 1795 TYR HH 1 1
3 3380 1 1 27 TYR N N 5.735 1.231 -35.441 1.00 . A A . 1795 TYR N 1 1
3 3381 1 1 27 TYR O O 4.374 -2.086 -35.133 1.00 . A A . 1795 TYR O 1 1
3 3382 1 1 27 TYR OH O 12.131 -0.001 -36.909 1.00 . A A . 1795 TYR OH 1 1
3 3383 1 1 28 GLU C C 1.541 -1.072 -34.819 1.00 . A A . 1796 GLU C 1 1
3 3384 1 1 28 GLU CA C 2.424 -0.809 -33.584 1.00 . A A . 1796 GLU CA 1 1
3 3385 1 1 28 GLU CB C 1.750 0.178 -32.610 1.00 . A A . 1796 GLU CB 1 1
3 3386 1 1 28 GLU CD C 0.571 -1.452 -31.041 1.00 . A A . 1796 GLU CD 1 1
3 3387 1 1 28 GLU CG C 0.403 -0.298 -32.043 1.00 . A A . 1796 GLU CG 1 1
3 3388 1 1 28 GLU H H 4.011 0.644 -33.646 1.00 . A A . 1796 GLU H 1 1
3 3389 1 1 28 GLU HA H 2.569 -1.763 -33.070 1.00 . A A . 1796 GLU HA 1 1
3 3390 1 1 28 GLU HB2 H 2.419 0.368 -31.772 1.00 . A A . 1796 GLU HB2 1 1
3 3391 1 1 28 GLU HB3 H 1.588 1.117 -33.130 1.00 . A A . 1796 GLU HB3 1 1
3 3392 1 1 28 GLU HG2 H -0.078 0.541 -31.534 1.00 . A A . 1796 GLU HG2 1 1
3 3393 1 1 28 GLU HG3 H -0.258 -0.592 -32.857 1.00 . A A . 1796 GLU HG3 1 1
3 3394 1 1 28 GLU N N 3.742 -0.277 -33.977 1.00 . A A . 1796 GLU N 1 1
3 3395 1 1 28 GLU O O 0.995 -2.166 -34.992 1.00 . A A . 1796 GLU O 1 1
3 3396 1 1 28 GLU OE1 O 0.806 -1.187 -29.837 1.00 . A A . 1796 GLU OE1 1 1
3 3397 1 1 28 GLU OE2 O 0.451 -2.639 -31.437 1.00 . A A . 1796 GLU OE2 1 1
3 3398 1 1 29 ILE C C 1.317 -1.105 -37.979 1.00 . A A . 1797 ILE C 1 1
3 3399 1 1 29 ILE CA C 0.636 -0.175 -36.950 1.00 . A A . 1797 ILE CA 1 1
3 3400 1 1 29 ILE CB C 0.366 1.243 -37.507 1.00 . A A . 1797 ILE CB 1 1
3 3401 1 1 29 ILE CD1 C -1.819 1.646 -36.114 1.00 . A A . 1797 ILE CD1 1 1
3 3402 1 1 29 ILE CG1 C -0.417 2.138 -36.512 1.00 . A A . 1797 ILE CG1 1 1
3 3403 1 1 29 ILE CG2 C -0.386 1.205 -38.846 1.00 . A A . 1797 ILE CG2 1 1
3 3404 1 1 29 ILE H H 1.902 0.790 -35.496 1.00 . A A . 1797 ILE H 1 1
3 3405 1 1 29 ILE HA H -0.324 -0.633 -36.723 1.00 . A A . 1797 ILE HA 1 1
3 3406 1 1 29 ILE HB H 1.327 1.729 -37.686 1.00 . A A . 1797 ILE HB 1 1
3 3407 1 1 29 ILE HD11 H -2.461 1.560 -36.991 1.00 . A A . 1797 ILE HD11 1 1
3 3408 1 1 29 ILE HD12 H -1.758 0.678 -35.610 1.00 . A A . 1797 ILE HD12 1 1
3 3409 1 1 29 ILE HD13 H -2.265 2.364 -35.428 1.00 . A A . 1797 ILE HD13 1 1
3 3410 1 1 29 ILE HG12 H 0.162 2.252 -35.597 1.00 . A A . 1797 ILE HG12 1 1
3 3411 1 1 29 ILE HG13 H -0.519 3.133 -36.942 1.00 . A A . 1797 ILE HG13 1 1
3 3412 1 1 29 ILE HG21 H -1.313 0.644 -38.750 1.00 . A A . 1797 ILE HG21 1 1
3 3413 1 1 29 ILE HG22 H -0.608 2.221 -39.176 1.00 . A A . 1797 ILE HG22 1 1
3 3414 1 1 29 ILE HG23 H 0.229 0.736 -39.607 1.00 . A A . 1797 ILE HG23 1 1
3 3415 1 1 29 ILE N N 1.418 -0.077 -35.705 1.00 . A A . 1797 ILE N 1 1
3 3416 1 1 29 ILE O O 0.625 -1.821 -38.702 1.00 . A A . 1797 ILE O 1 1
3 3417 1 1 30 TRP C C 3.066 -3.451 -38.966 1.00 . A A . 1798 TRP C 1 1
3 3418 1 1 30 TRP CA C 3.455 -1.964 -38.961 1.00 . A A . 1798 TRP CA 1 1
3 3419 1 1 30 TRP CB C 4.947 -1.798 -38.627 1.00 . A A . 1798 TRP CB 1 1
3 3420 1 1 30 TRP CD1 C 6.377 -3.829 -39.111 1.00 . A A . 1798 TRP CD1 1 1
3 3421 1 1 30 TRP CD2 C 6.365 -2.357 -40.805 1.00 . A A . 1798 TRP CD2 1 1
3 3422 1 1 30 TRP CE2 C 7.123 -3.483 -41.237 1.00 . A A . 1798 TRP CE2 1 1
3 3423 1 1 30 TRP CE3 C 6.231 -1.289 -41.713 1.00 . A A . 1798 TRP CE3 1 1
3 3424 1 1 30 TRP CG C 5.875 -2.624 -39.462 1.00 . A A . 1798 TRP CG 1 1
3 3425 1 1 30 TRP CH2 C 7.538 -2.481 -43.396 1.00 . A A . 1798 TRP CH2 1 1
3 3426 1 1 30 TRP CZ2 C 7.687 -3.562 -42.515 1.00 . A A . 1798 TRP CZ2 1 1
3 3427 1 1 30 TRP CZ3 C 6.815 -1.344 -42.992 1.00 . A A . 1798 TRP CZ3 1 1
3 3428 1 1 30 TRP H H 3.154 -0.490 -37.440 1.00 . A A . 1798 TRP H 1 1
3 3429 1 1 30 TRP HA H 3.297 -1.594 -39.977 1.00 . A A . 1798 TRP HA 1 1
3 3430 1 1 30 TRP HB2 H 5.219 -0.750 -38.751 1.00 . A A . 1798 TRP HB2 1 1
3 3431 1 1 30 TRP HB3 H 5.111 -2.078 -37.592 1.00 . A A . 1798 TRP HB3 1 1
3 3432 1 1 30 TRP HD1 H 6.177 -4.323 -38.169 1.00 . A A . 1798 TRP HD1 1 1
3 3433 1 1 30 TRP HE1 H 7.464 -5.302 -40.188 1.00 . A A . 1798 TRP HE1 1 1
3 3434 1 1 30 TRP HE3 H 5.663 -0.418 -41.424 1.00 . A A . 1798 TRP HE3 1 1
3 3435 1 1 30 TRP HH2 H 7.975 -2.522 -44.385 1.00 . A A . 1798 TRP HH2 1 1
3 3436 1 1 30 TRP HZ2 H 8.220 -4.445 -42.808 1.00 . A A . 1798 TRP HZ2 1 1
3 3437 1 1 30 TRP HZ3 H 6.680 -0.510 -43.669 1.00 . A A . 1798 TRP HZ3 1 1
3 3438 1 1 30 TRP N N 2.655 -1.147 -38.027 1.00 . A A . 1798 TRP N 1 1
3 3439 1 1 30 TRP NE1 N 7.110 -4.342 -40.160 1.00 . A A . 1798 TRP NE1 1 1
3 3440 1 1 30 TRP O O 2.862 -4.041 -40.032 1.00 . A A . 1798 TRP O 1 1
3 3441 1 1 31 GLU C C 1.258 -5.932 -38.243 1.00 . A A . 1799 GLU C 1 1
3 3442 1 1 31 GLU CA C 2.620 -5.509 -37.656 1.00 . A A . 1799 GLU CA 1 1
3 3443 1 1 31 GLU CB C 2.714 -5.938 -36.184 1.00 . A A . 1799 GLU CB 1 1
3 3444 1 1 31 GLU CD C 4.238 -6.438 -34.220 1.00 . A A . 1799 GLU CD 1 1
3 3445 1 1 31 GLU CG C 4.152 -5.867 -35.654 1.00 . A A . 1799 GLU CG 1 1
3 3446 1 1 31 GLU H H 3.066 -3.524 -36.956 1.00 . A A . 1799 GLU H 1 1
3 3447 1 1 31 GLU HA H 3.376 -6.069 -38.202 1.00 . A A . 1799 GLU HA 1 1
3 3448 1 1 31 GLU HB2 H 2.071 -5.300 -35.578 1.00 . A A . 1799 GLU HB2 1 1
3 3449 1 1 31 GLU HB3 H 2.370 -6.972 -36.101 1.00 . A A . 1799 GLU HB3 1 1
3 3450 1 1 31 GLU HG2 H 4.810 -6.445 -36.313 1.00 . A A . 1799 GLU HG2 1 1
3 3451 1 1 31 GLU HG3 H 4.494 -4.831 -35.669 1.00 . A A . 1799 GLU HG3 1 1
3 3452 1 1 31 GLU N N 2.915 -4.072 -37.793 1.00 . A A . 1799 GLU N 1 1
3 3453 1 1 31 GLU O O 1.048 -7.118 -38.513 1.00 . A A . 1799 GLU O 1 1
3 3454 1 1 31 GLU OE1 O 4.058 -5.676 -33.237 1.00 . A A . 1799 GLU OE1 1 1
3 3455 1 1 31 GLU OE2 O 4.504 -7.658 -34.067 1.00 . A A . 1799 GLU OE2 1 1
3 3456 1 1 32 LYS C C -0.721 -5.515 -40.721 1.00 . A A . 1800 LYS C 1 1
3 3457 1 1 32 LYS CA C -0.921 -5.204 -39.230 1.00 . A A . 1800 LYS CA 1 1
3 3458 1 1 32 LYS CB C -1.855 -3.993 -39.053 1.00 . A A . 1800 LYS CB 1 1
3 3459 1 1 32 LYS CD C -3.153 -2.525 -37.447 1.00 . A A . 1800 LYS CD 1 1
3 3460 1 1 32 LYS CE C -3.397 -2.201 -35.967 1.00 . A A . 1800 LYS CE 1 1
3 3461 1 1 32 LYS CG C -2.108 -3.639 -37.580 1.00 . A A . 1800 LYS CG 1 1
3 3462 1 1 32 LYS H H 0.618 -4.028 -38.279 1.00 . A A . 1800 LYS H 1 1
3 3463 1 1 32 LYS HA H -1.413 -6.082 -38.800 1.00 . A A . 1800 LYS HA 1 1
3 3464 1 1 32 LYS HB2 H -1.436 -3.125 -39.564 1.00 . A A . 1800 LYS HB2 1 1
3 3465 1 1 32 LYS HB3 H -2.814 -4.228 -39.522 1.00 . A A . 1800 LYS HB3 1 1
3 3466 1 1 32 LYS HD2 H -2.792 -1.629 -37.960 1.00 . A A . 1800 LYS HD2 1 1
3 3467 1 1 32 LYS HD3 H -4.089 -2.851 -37.916 1.00 . A A . 1800 LYS HD3 1 1
3 3468 1 1 32 LYS HE2 H -3.642 -3.129 -35.440 1.00 . A A . 1800 LYS HE2 1 1
3 3469 1 1 32 LYS HE3 H -2.476 -1.799 -35.536 1.00 . A A . 1800 LYS HE3 1 1
3 3470 1 1 32 LYS HG2 H -2.461 -4.527 -37.056 1.00 . A A . 1800 LYS HG2 1 1
3 3471 1 1 32 LYS HG3 H -1.176 -3.303 -37.121 1.00 . A A . 1800 LYS HG3 1 1
3 3472 1 1 32 LYS HZ1 H -4.649 -1.009 -34.823 1.00 . A A . 1800 LYS HZ1 1 1
3 3473 1 1 32 LYS HZ2 H -5.371 -1.592 -36.164 1.00 . A A . 1800 LYS HZ2 1 1
3 3474 1 1 32 LYS HZ3 H -4.308 -0.360 -36.285 1.00 . A A . 1800 LYS HZ3 1 1
3 3475 1 1 32 LYS N N 0.351 -4.977 -38.517 1.00 . A A . 1800 LYS N 1 1
3 3476 1 1 32 LYS NZ N -4.502 -1.227 -35.800 1.00 . A A . 1800 LYS NZ 1 1
3 3477 1 1 32 LYS O O -1.599 -6.117 -41.343 1.00 . A A . 1800 LYS O 1 1
3 3478 1 1 33 PHE C C 2.052 -6.262 -42.851 1.00 . A A . 1801 PHE C 1 1
3 3479 1 1 33 PHE CA C 0.836 -5.335 -42.688 1.00 . A A . 1801 PHE CA 1 1
3 3480 1 1 33 PHE CB C 1.077 -3.957 -43.314 1.00 . A A . 1801 PHE CB 1 1
3 3481 1 1 33 PHE CD1 C -1.168 -3.118 -44.110 1.00 . A A . 1801 PHE CD1 1 1
3 3482 1 1 33 PHE CD2 C -0.224 -2.178 -42.073 1.00 . A A . 1801 PHE CD2 1 1
3 3483 1 1 33 PHE CE1 C -2.316 -2.329 -43.943 1.00 . A A . 1801 PHE CE1 1 1
3 3484 1 1 33 PHE CE2 C -1.381 -1.397 -41.896 1.00 . A A . 1801 PHE CE2 1 1
3 3485 1 1 33 PHE CG C -0.122 -3.042 -43.176 1.00 . A A . 1801 PHE CG 1 1
3 3486 1 1 33 PHE CZ C -2.424 -1.469 -42.835 1.00 . A A . 1801 PHE CZ 1 1
3 3487 1 1 33 PHE H H 1.057 -4.609 -40.691 1.00 . A A . 1801 PHE H 1 1
3 3488 1 1 33 PHE HA H 0.015 -5.803 -43.237 1.00 . A A . 1801 PHE HA 1 1
3 3489 1 1 33 PHE HB2 H 1.944 -3.492 -42.841 1.00 . A A . 1801 PHE HB2 1 1
3 3490 1 1 33 PHE HB3 H 1.310 -4.078 -44.374 1.00 . A A . 1801 PHE HB3 1 1
3 3491 1 1 33 PHE HD1 H -1.104 -3.802 -44.948 1.00 . A A . 1801 PHE HD1 1 1
3 3492 1 1 33 PHE HD2 H 0.570 -2.137 -41.347 1.00 . A A . 1801 PHE HD2 1 1
3 3493 1 1 33 PHE HE1 H -3.125 -2.399 -44.656 1.00 . A A . 1801 PHE HE1 1 1
3 3494 1 1 33 PHE HE2 H -1.467 -0.743 -41.038 1.00 . A A . 1801 PHE HE2 1 1
3 3495 1 1 33 PHE HZ H -3.321 -0.876 -42.703 1.00 . A A . 1801 PHE HZ 1 1
3 3496 1 1 33 PHE N N 0.437 -5.147 -41.281 1.00 . A A . 1801 PHE N 1 1
3 3497 1 1 33 PHE O O 2.246 -6.832 -43.925 1.00 . A A . 1801 PHE O 1 1
3 3498 1 1 34 ASP C C 3.604 -8.547 -40.616 1.00 . A A . 1802 ASP C 1 1
3 3499 1 1 34 ASP CA C 3.911 -7.447 -41.666 1.00 . A A . 1802 ASP CA 1 1
3 3500 1 1 34 ASP CB C 5.206 -6.686 -41.365 1.00 . A A . 1802 ASP CB 1 1
3 3501 1 1 34 ASP CG C 6.451 -7.583 -41.257 1.00 . A A . 1802 ASP CG 1 1
3 3502 1 1 34 ASP H H 2.628 -5.912 -40.957 1.00 . A A . 1802 ASP H 1 1
3 3503 1 1 34 ASP HA H 4.065 -7.938 -42.627 1.00 . A A . 1802 ASP HA 1 1
3 3504 1 1 34 ASP HB2 H 5.376 -5.948 -42.152 1.00 . A A . 1802 ASP HB2 1 1
3 3505 1 1 34 ASP HB3 H 5.070 -6.147 -40.426 1.00 . A A . 1802 ASP HB3 1 1
3 3506 1 1 34 ASP N N 2.810 -6.485 -41.772 1.00 . A A . 1802 ASP N 1 1
3 3507 1 1 34 ASP O O 4.137 -8.515 -39.497 1.00 . A A . 1802 ASP O 1 1
3 3508 1 1 34 ASP OD1 O 6.407 -8.761 -41.682 1.00 . A A . 1802 ASP OD1 1 1
3 3509 1 1 34 ASP OD2 O 7.488 -7.105 -40.736 1.00 . A A . 1802 ASP OD2 1 1
3 3510 1 1 35 PRO C C 3.624 -11.663 -39.949 1.00 . A A . 1803 PRO C 1 1
3 3511 1 1 35 PRO CA C 2.452 -10.670 -40.074 1.00 . A A . 1803 PRO CA 1 1
3 3512 1 1 35 PRO CB C 1.216 -11.328 -40.686 1.00 . A A . 1803 PRO CB 1 1
3 3513 1 1 35 PRO CD C 2.008 -9.664 -42.202 1.00 . A A . 1803 PRO CD 1 1
3 3514 1 1 35 PRO CG C 1.378 -11.054 -42.180 1.00 . A A . 1803 PRO CG 1 1
3 3515 1 1 35 PRO HA H 2.202 -10.313 -39.076 1.00 . A A . 1803 PRO HA 1 1
3 3516 1 1 35 PRO HB2 H 1.158 -12.397 -40.461 1.00 . A A . 1803 PRO HB2 1 1
3 3517 1 1 35 PRO HB3 H 0.318 -10.829 -40.319 1.00 . A A . 1803 PRO HB3 1 1
3 3518 1 1 35 PRO HD2 H 2.649 -9.560 -43.079 1.00 . A A . 1803 PRO HD2 1 1
3 3519 1 1 35 PRO HD3 H 1.217 -8.911 -42.227 1.00 . A A . 1803 PRO HD3 1 1
3 3520 1 1 35 PRO HG2 H 2.072 -11.770 -42.617 1.00 . A A . 1803 PRO HG2 1 1
3 3521 1 1 35 PRO HG3 H 0.418 -11.070 -42.700 1.00 . A A . 1803 PRO HG3 1 1
3 3522 1 1 35 PRO N N 2.754 -9.539 -40.953 1.00 . A A . 1803 PRO N 1 1
3 3523 1 1 35 PRO O O 3.673 -12.460 -39.008 1.00 . A A . 1803 PRO O 1 1
3 3524 1 1 36 GLU C C 6.882 -11.858 -39.848 1.00 . A A . 1804 GLU C 1 1
3 3525 1 1 36 GLU CA C 5.833 -12.400 -40.850 1.00 . A A . 1804 GLU CA 1 1
3 3526 1 1 36 GLU CB C 6.454 -12.428 -42.261 1.00 . A A . 1804 GLU CB 1 1
3 3527 1 1 36 GLU CD C 6.270 -13.140 -44.682 1.00 . A A . 1804 GLU CD 1 1
3 3528 1 1 36 GLU CG C 5.528 -13.012 -43.334 1.00 . A A . 1804 GLU CG 1 1
3 3529 1 1 36 GLU H H 4.485 -10.926 -41.608 1.00 . A A . 1804 GLU H 1 1
3 3530 1 1 36 GLU HA H 5.606 -13.428 -40.552 1.00 . A A . 1804 GLU HA 1 1
3 3531 1 1 36 GLU HB2 H 6.726 -11.411 -42.547 1.00 . A A . 1804 GLU HB2 1 1
3 3532 1 1 36 GLU HB3 H 7.362 -13.031 -42.228 1.00 . A A . 1804 GLU HB3 1 1
3 3533 1 1 36 GLU HG2 H 5.182 -14.000 -43.013 1.00 . A A . 1804 GLU HG2 1 1
3 3534 1 1 36 GLU HG3 H 4.659 -12.366 -43.459 1.00 . A A . 1804 GLU HG3 1 1
3 3535 1 1 36 GLU N N 4.591 -11.611 -40.871 1.00 . A A . 1804 GLU N 1 1
3 3536 1 1 36 GLU O O 7.859 -12.542 -39.544 1.00 . A A . 1804 GLU O 1 1
3 3537 1 1 36 GLU OE1 O 6.293 -12.155 -45.461 1.00 . A A . 1804 GLU OE1 1 1
3 3538 1 1 36 GLU OE2 O 6.833 -14.227 -44.976 1.00 . A A . 1804 GLU OE2 1 1
3 3539 1 1 37 ALA C C 9.043 -9.651 -39.434 1.00 . A A . 1805 ALA C 1 1
3 3540 1 1 37 ALA CA C 7.709 -9.798 -38.661 1.00 . A A . 1805 ALA CA 1 1
3 3541 1 1 37 ALA CB C 7.883 -10.283 -37.216 1.00 . A A . 1805 ALA CB 1 1
3 3542 1 1 37 ALA H H 5.865 -10.147 -39.653 1.00 . A A . 1805 ALA H 1 1
3 3543 1 1 37 ALA HA H 7.291 -8.793 -38.593 1.00 . A A . 1805 ALA HA 1 1
3 3544 1 1 37 ALA HB1 H 8.345 -11.271 -37.203 1.00 . A A . 1805 ALA HB1 1 1
3 3545 1 1 37 ALA HB2 H 8.525 -9.593 -36.673 1.00 . A A . 1805 ALA HB2 1 1
3 3546 1 1 37 ALA HB3 H 6.907 -10.331 -36.723 1.00 . A A . 1805 ALA HB3 1 1
3 3547 1 1 37 ALA N N 6.700 -10.626 -39.344 1.00 . A A . 1805 ALA N 1 1
3 3548 1 1 37 ALA O O 10.093 -9.385 -38.845 1.00 . A A . 1805 ALA O 1 1
3 3549 1 1 38 THR C C 10.881 -8.556 -41.889 1.00 . A A . 1806 THR C 1 1
3 3550 1 1 38 THR CA C 10.221 -9.922 -41.624 1.00 . A A . 1806 THR CA 1 1
3 3551 1 1 38 THR CB C 9.875 -10.671 -42.929 1.00 . A A . 1806 THR CB 1 1
3 3552 1 1 38 THR CG2 C 9.043 -9.866 -43.929 1.00 . A A . 1806 THR CG2 1 1
3 3553 1 1 38 THR H H 8.106 -9.909 -41.172 1.00 . A A . 1806 THR H 1 1
3 3554 1 1 38 THR HA H 10.966 -10.524 -41.103 1.00 . A A . 1806 THR HA 1 1
3 3555 1 1 38 THR HB H 9.294 -11.552 -42.668 1.00 . A A . 1806 THR HB 1 1
3 3556 1 1 38 THR HG1 H 10.749 -11.730 -44.302 1.00 . A A . 1806 THR HG1 1 1
3 3557 1 1 38 THR HG21 H 8.787 -10.501 -44.776 1.00 . A A . 1806 THR HG21 1 1
3 3558 1 1 38 THR HG22 H 9.608 -9.009 -44.278 1.00 . A A . 1806 THR HG22 1 1
3 3559 1 1 38 THR HG23 H 8.125 -9.523 -43.458 1.00 . A A . 1806 THR HG23 1 1
3 3560 1 1 38 THR N N 9.029 -9.852 -40.756 1.00 . A A . 1806 THR N 1 1
3 3561 1 1 38 THR O O 11.999 -8.493 -42.401 1.00 . A A . 1806 THR O 1 1
3 3562 1 1 38 THR OG1 O 11.036 -11.125 -43.589 1.00 . A A . 1806 THR OG1 1 1
3 3563 1 1 39 GLN C C 10.631 -5.648 -43.222 1.00 . A A . 1807 GLN C 1 1
3 3564 1 1 39 GLN CA C 10.631 -6.055 -41.729 1.00 . A A . 1807 GLN CA 1 1
3 3565 1 1 39 GLN CB C 11.936 -5.711 -40.977 1.00 . A A . 1807 GLN CB 1 1
3 3566 1 1 39 GLN CD C 12.946 -6.854 -38.913 1.00 . A A . 1807 GLN CD 1 1
3 3567 1 1 39 GLN CG C 11.841 -5.940 -39.453 1.00 . A A . 1807 GLN CG 1 1
3 3568 1 1 39 GLN H H 9.295 -7.592 -41.104 1.00 . A A . 1807 GLN H 1 1
3 3569 1 1 39 GLN HA H 9.852 -5.437 -41.274 1.00 . A A . 1807 GLN HA 1 1
3 3570 1 1 39 GLN HB2 H 12.756 -6.293 -41.388 1.00 . A A . 1807 GLN HB2 1 1
3 3571 1 1 39 GLN HB3 H 12.173 -4.663 -41.149 1.00 . A A . 1807 GLN HB3 1 1
3 3572 1 1 39 GLN HE21 H 11.687 -8.436 -38.672 1.00 . A A . 1807 GLN HE21 1 1
3 3573 1 1 39 GLN HE22 H 13.362 -8.669 -38.178 1.00 . A A . 1807 GLN HE22 1 1
3 3574 1 1 39 GLN HG2 H 11.919 -4.980 -38.946 1.00 . A A . 1807 GLN HG2 1 1
3 3575 1 1 39 GLN HG3 H 10.871 -6.359 -39.183 1.00 . A A . 1807 GLN HG3 1 1
3 3576 1 1 39 GLN N N 10.225 -7.452 -41.503 1.00 . A A . 1807 GLN N 1 1
3 3577 1 1 39 GLN NE2 N 12.635 -8.087 -38.565 1.00 . A A . 1807 GLN NE2 1 1
3 3578 1 1 39 GLN O O 11.310 -4.700 -43.616 1.00 . A A . 1807 GLN O 1 1
3 3579 1 1 39 GLN OE1 O 14.103 -6.470 -38.770 1.00 . A A . 1807 GLN OE1 1 1
3 3580 1 1 40 PHE C C 7.972 -6.085 -45.686 1.00 . A A . 1808 PHE C 1 1
3 3581 1 1 40 PHE CA C 9.493 -5.985 -45.432 1.00 . A A . 1808 PHE CA 1 1
3 3582 1 1 40 PHE CB C 10.239 -6.942 -46.383 1.00 . A A . 1808 PHE CB 1 1
3 3583 1 1 40 PHE CD1 C 12.571 -5.964 -46.644 1.00 . A A . 1808 PHE CD1 1 1
3 3584 1 1 40 PHE CD2 C 12.330 -8.128 -45.566 1.00 . A A . 1808 PHE CD2 1 1
3 3585 1 1 40 PHE CE1 C 13.964 -6.020 -46.435 1.00 . A A . 1808 PHE CE1 1 1
3 3586 1 1 40 PHE CE2 C 13.721 -8.192 -45.366 1.00 . A A . 1808 PHE CE2 1 1
3 3587 1 1 40 PHE CG C 11.745 -7.012 -46.195 1.00 . A A . 1808 PHE CG 1 1
3 3588 1 1 40 PHE CZ C 14.536 -7.129 -45.795 1.00 . A A . 1808 PHE CZ 1 1
3 3589 1 1 40 PHE H H 9.253 -7.054 -43.613 1.00 . A A . 1808 PHE H 1 1
3 3590 1 1 40 PHE HA H 9.817 -4.965 -45.642 1.00 . A A . 1808 PHE HA 1 1
3 3591 1 1 40 PHE HB2 H 9.825 -7.946 -46.262 1.00 . A A . 1808 PHE HB2 1 1
3 3592 1 1 40 PHE HB3 H 10.036 -6.634 -47.406 1.00 . A A . 1808 PHE HB3 1 1
3 3593 1 1 40 PHE HD1 H 12.137 -5.114 -47.154 1.00 . A A . 1808 PHE HD1 1 1
3 3594 1 1 40 PHE HD2 H 11.710 -8.944 -45.223 1.00 . A A . 1808 PHE HD2 1 1
3 3595 1 1 40 PHE HE1 H 14.607 -5.219 -46.768 1.00 . A A . 1808 PHE HE1 1 1
3 3596 1 1 40 PHE HE2 H 14.163 -9.047 -44.870 1.00 . A A . 1808 PHE HE2 1 1
3 3597 1 1 40 PHE HZ H 15.603 -7.166 -45.631 1.00 . A A . 1808 PHE HZ 1 1
3 3598 1 1 40 PHE N N 9.805 -6.319 -44.037 1.00 . A A . 1808 PHE N 1 1
3 3599 1 1 40 PHE O O 7.334 -7.014 -45.177 1.00 . A A . 1808 PHE O 1 1
3 3600 1 1 41 ILE C C 5.940 -4.959 -48.502 1.00 . A A . 1809 ILE C 1 1
3 3601 1 1 41 ILE CA C 6.010 -5.266 -47.006 1.00 . A A . 1809 ILE CA 1 1
3 3602 1 1 41 ILE CB C 5.029 -4.353 -46.231 1.00 . A A . 1809 ILE CB 1 1
3 3603 1 1 41 ILE CD1 C 4.345 -1.910 -45.696 1.00 . A A . 1809 ILE CD1 1 1
3 3604 1 1 41 ILE CG1 C 5.343 -2.845 -46.400 1.00 . A A . 1809 ILE CG1 1 1
3 3605 1 1 41 ILE CG2 C 4.941 -4.783 -44.758 1.00 . A A . 1809 ILE CG2 1 1
3 3606 1 1 41 ILE H H 7.994 -4.454 -46.866 1.00 . A A . 1809 ILE H 1 1
3 3607 1 1 41 ILE HA H 5.653 -6.292 -46.894 1.00 . A A . 1809 ILE HA 1 1
3 3608 1 1 41 ILE HB H 4.042 -4.519 -46.656 1.00 . A A . 1809 ILE HB 1 1
3 3609 1 1 41 ILE HD11 H 4.398 -2.026 -44.611 1.00 . A A . 1809 ILE HD11 1 1
3 3610 1 1 41 ILE HD12 H 4.590 -0.876 -45.940 1.00 . A A . 1809 ILE HD12 1 1
3 3611 1 1 41 ILE HD13 H 3.330 -2.120 -46.040 1.00 . A A . 1809 ILE HD13 1 1
3 3612 1 1 41 ILE HG12 H 6.342 -2.632 -46.026 1.00 . A A . 1809 ILE HG12 1 1
3 3613 1 1 41 ILE HG13 H 5.324 -2.589 -47.460 1.00 . A A . 1809 ILE HG13 1 1
3 3614 1 1 41 ILE HG21 H 4.125 -4.269 -44.257 1.00 . A A . 1809 ILE HG21 1 1
3 3615 1 1 41 ILE HG22 H 4.772 -5.860 -44.695 1.00 . A A . 1809 ILE HG22 1 1
3 3616 1 1 41 ILE HG23 H 5.868 -4.534 -44.251 1.00 . A A . 1809 ILE HG23 1 1
3 3617 1 1 41 ILE N N 7.399 -5.184 -46.496 1.00 . A A . 1809 ILE N 1 1
3 3618 1 1 41 ILE O O 6.854 -4.347 -49.048 1.00 . A A . 1809 ILE O 1 1
3 3619 1 1 42 GLU C C 4.162 -3.637 -50.848 1.00 . A A . 1810 GLU C 1 1
3 3620 1 1 42 GLU CA C 4.615 -5.087 -50.590 1.00 . A A . 1810 GLU CA 1 1
3 3621 1 1 42 GLU CB C 3.552 -6.038 -51.169 1.00 . A A . 1810 GLU CB 1 1
3 3622 1 1 42 GLU CD C 3.415 -8.144 -49.719 1.00 . A A . 1810 GLU CD 1 1
3 3623 1 1 42 GLU CG C 3.874 -7.534 -51.060 1.00 . A A . 1810 GLU CG 1 1
3 3624 1 1 42 GLU H H 4.175 -5.894 -48.646 1.00 . A A . 1810 GLU H 1 1
3 3625 1 1 42 GLU HA H 5.537 -5.255 -51.139 1.00 . A A . 1810 GLU HA 1 1
3 3626 1 1 42 GLU HB2 H 2.584 -5.851 -50.700 1.00 . A A . 1810 GLU HB2 1 1
3 3627 1 1 42 GLU HB3 H 3.448 -5.800 -52.228 1.00 . A A . 1810 GLU HB3 1 1
3 3628 1 1 42 GLU HG2 H 3.363 -8.055 -51.873 1.00 . A A . 1810 GLU HG2 1 1
3 3629 1 1 42 GLU HG3 H 4.942 -7.685 -51.196 1.00 . A A . 1810 GLU HG3 1 1
3 3630 1 1 42 GLU N N 4.856 -5.358 -49.167 1.00 . A A . 1810 GLU N 1 1
3 3631 1 1 42 GLU O O 3.453 -3.034 -50.035 1.00 . A A . 1810 GLU O 1 1
3 3632 1 1 42 GLU OE1 O 2.245 -8.583 -49.611 1.00 . A A . 1810 GLU OE1 1 1
3 3633 1 1 42 GLU OE2 O 4.238 -8.227 -48.779 1.00 . A A . 1810 GLU OE2 1 1
3 3634 1 1 43 TYR C C 2.493 -1.612 -52.481 1.00 . A A . 1811 TYR C 1 1
3 3635 1 1 43 TYR CA C 4.032 -1.750 -52.444 1.00 . A A . 1811 TYR CA 1 1
3 3636 1 1 43 TYR CB C 4.636 -1.424 -53.820 1.00 . A A . 1811 TYR CB 1 1
3 3637 1 1 43 TYR CD1 C 5.851 0.782 -53.555 1.00 . A A . 1811 TYR CD1 1 1
3 3638 1 1 43 TYR CD2 C 3.814 0.726 -54.897 1.00 . A A . 1811 TYR CD2 1 1
3 3639 1 1 43 TYR CE1 C 5.992 2.157 -53.828 1.00 . A A . 1811 TYR CE1 1 1
3 3640 1 1 43 TYR CE2 C 3.956 2.102 -55.163 1.00 . A A . 1811 TYR CE2 1 1
3 3641 1 1 43 TYR CG C 4.764 0.060 -54.095 1.00 . A A . 1811 TYR CG 1 1
3 3642 1 1 43 TYR CZ C 5.044 2.822 -54.628 1.00 . A A . 1811 TYR CZ 1 1
3 3643 1 1 43 TYR H H 5.075 -3.635 -52.647 1.00 . A A . 1811 TYR H 1 1
3 3644 1 1 43 TYR HA H 4.407 -1.026 -51.720 1.00 . A A . 1811 TYR HA 1 1
3 3645 1 1 43 TYR HB2 H 5.628 -1.867 -53.890 1.00 . A A . 1811 TYR HB2 1 1
3 3646 1 1 43 TYR HB3 H 4.030 -1.896 -54.595 1.00 . A A . 1811 TYR HB3 1 1
3 3647 1 1 43 TYR HD1 H 6.581 0.280 -52.938 1.00 . A A . 1811 TYR HD1 1 1
3 3648 1 1 43 TYR HD2 H 2.983 0.173 -55.310 1.00 . A A . 1811 TYR HD2 1 1
3 3649 1 1 43 TYR HE1 H 6.825 2.707 -53.412 1.00 . A A . 1811 TYR HE1 1 1
3 3650 1 1 43 TYR HE2 H 3.231 2.617 -55.785 1.00 . A A . 1811 TYR HE2 1 1
3 3651 1 1 43 TYR HH H 6.035 4.489 -54.549 1.00 . A A . 1811 TYR HH 1 1
3 3652 1 1 43 TYR N N 4.479 -3.094 -52.026 1.00 . A A . 1811 TYR N 1 1
3 3653 1 1 43 TYR O O 1.945 -0.550 -52.182 1.00 . A A . 1811 TYR O 1 1
3 3654 1 1 43 TYR OH O 5.191 4.145 -54.898 1.00 . A A . 1811 TYR OH 1 1
3 3655 1 1 44 SER C C -0.350 -2.749 -51.451 1.00 . A A . 1812 SER C 1 1
3 3656 1 1 44 SER CA C 0.331 -2.834 -52.827 1.00 . A A . 1812 SER CA 1 1
3 3657 1 1 44 SER CB C -0.053 -4.160 -53.494 1.00 . A A . 1812 SER CB 1 1
3 3658 1 1 44 SER H H 2.330 -3.539 -53.018 1.00 . A A . 1812 SER H 1 1
3 3659 1 1 44 SER HA H -0.072 -2.022 -53.433 1.00 . A A . 1812 SER HA 1 1
3 3660 1 1 44 SER HB2 H -1.136 -4.277 -53.464 1.00 . A A . 1812 SER HB2 1 1
3 3661 1 1 44 SER HB3 H 0.271 -4.149 -54.536 1.00 . A A . 1812 SER HB3 1 1
3 3662 1 1 44 SER HG H 0.276 -6.087 -53.283 1.00 . A A . 1812 SER HG 1 1
3 3663 1 1 44 SER N N 1.796 -2.708 -52.804 1.00 . A A . 1812 SER N 1 1
3 3664 1 1 44 SER O O -1.562 -2.545 -51.399 1.00 . A A . 1812 SER O 1 1
3 3665 1 1 44 SER OG O 0.563 -5.258 -52.834 1.00 . A A . 1812 SER OG 1 1
3 3666 1 1 45 VAL C C 0.567 -1.476 -48.236 1.00 . A A . 1813 VAL C 1 1
3 3667 1 1 45 VAL CA C -0.105 -2.647 -48.966 1.00 . A A . 1813 VAL CA 1 1
3 3668 1 1 45 VAL CB C -0.054 -3.934 -48.114 1.00 . A A . 1813 VAL CB 1 1
3 3669 1 1 45 VAL CG1 C -0.899 -5.056 -48.731 1.00 . A A . 1813 VAL CG1 1 1
3 3670 1 1 45 VAL CG2 C 1.362 -4.463 -47.870 1.00 . A A . 1813 VAL CG2 1 1
3 3671 1 1 45 VAL H H 1.378 -3.064 -50.478 1.00 . A A . 1813 VAL H 1 1
3 3672 1 1 45 VAL HA H -1.163 -2.375 -49.016 1.00 . A A . 1813 VAL HA 1 1
3 3673 1 1 45 VAL HB H -0.486 -3.701 -47.143 1.00 . A A . 1813 VAL HB 1 1
3 3674 1 1 45 VAL HG11 H -0.475 -5.378 -49.683 1.00 . A A . 1813 VAL HG11 1 1
3 3675 1 1 45 VAL HG12 H -0.933 -5.905 -48.050 1.00 . A A . 1813 VAL HG12 1 1
3 3676 1 1 45 VAL HG13 H -1.913 -4.690 -48.898 1.00 . A A . 1813 VAL HG13 1 1
3 3677 1 1 45 VAL HG21 H 1.818 -4.762 -48.811 1.00 . A A . 1813 VAL HG21 1 1
3 3678 1 1 45 VAL HG22 H 1.966 -3.689 -47.403 1.00 . A A . 1813 VAL HG22 1 1
3 3679 1 1 45 VAL HG23 H 1.326 -5.322 -47.205 1.00 . A A . 1813 VAL HG23 1 1
3 3680 1 1 45 VAL N N 0.398 -2.851 -50.342 1.00 . A A . 1813 VAL N 1 1
3 3681 1 1 45 VAL O O -0.002 -0.957 -47.277 1.00 . A A . 1813 VAL O 1 1
3 3682 1 1 46 LEU C C 1.458 1.458 -48.314 1.00 . A A . 1814 LEU C 1 1
3 3683 1 1 46 LEU CA C 2.390 0.229 -48.257 1.00 . A A . 1814 LEU CA 1 1
3 3684 1 1 46 LEU CB C 3.690 0.409 -49.070 1.00 . A A . 1814 LEU CB 1 1
3 3685 1 1 46 LEU CD1 C 6.102 0.984 -49.136 1.00 . A A . 1814 LEU CD1 1 1
3 3686 1 1 46 LEU CD2 C 4.543 2.777 -48.517 1.00 . A A . 1814 LEU CD2 1 1
3 3687 1 1 46 LEU CG C 4.787 1.273 -48.412 1.00 . A A . 1814 LEU CG 1 1
3 3688 1 1 46 LEU H H 2.142 -1.506 -49.488 1.00 . A A . 1814 LEU H 1 1
3 3689 1 1 46 LEU HA H 2.662 0.079 -47.212 1.00 . A A . 1814 LEU HA 1 1
3 3690 1 1 46 LEU HB2 H 4.112 -0.586 -49.221 1.00 . A A . 1814 LEU HB2 1 1
3 3691 1 1 46 LEU HB3 H 3.454 0.806 -50.057 1.00 . A A . 1814 LEU HB3 1 1
3 3692 1 1 46 LEU HD11 H 6.409 -0.037 -48.918 1.00 . A A . 1814 LEU HD11 1 1
3 3693 1 1 46 LEU HD12 H 6.879 1.659 -48.794 1.00 . A A . 1814 LEU HD12 1 1
3 3694 1 1 46 LEU HD13 H 5.980 1.117 -50.213 1.00 . A A . 1814 LEU HD13 1 1
3 3695 1 1 46 LEU HD21 H 5.404 3.312 -48.105 1.00 . A A . 1814 LEU HD21 1 1
3 3696 1 1 46 LEU HD22 H 3.666 3.071 -47.951 1.00 . A A . 1814 LEU HD22 1 1
3 3697 1 1 46 LEU HD23 H 4.411 3.045 -49.563 1.00 . A A . 1814 LEU HD23 1 1
3 3698 1 1 46 LEU HG H 4.903 1.004 -47.363 1.00 . A A . 1814 LEU HG 1 1
3 3699 1 1 46 LEU N N 1.711 -0.988 -48.730 1.00 . A A . 1814 LEU N 1 1
3 3700 1 1 46 LEU O O 1.405 2.239 -47.366 1.00 . A A . 1814 LEU O 1 1
3 3701 1 1 47 SER C C -1.473 2.581 -48.466 1.00 . A A . 1815 SER C 1 1
3 3702 1 1 47 SER CA C -0.370 2.631 -49.526 1.00 . A A . 1815 SER CA 1 1
3 3703 1 1 47 SER CB C -0.977 2.560 -50.931 1.00 . A A . 1815 SER CB 1 1
3 3704 1 1 47 SER H H 0.740 0.902 -50.117 1.00 . A A . 1815 SER H 1 1
3 3705 1 1 47 SER HA H 0.091 3.610 -49.426 1.00 . A A . 1815 SER HA 1 1
3 3706 1 1 47 SER HB2 H -1.807 3.266 -51.007 1.00 . A A . 1815 SER HB2 1 1
3 3707 1 1 47 SER HB3 H -0.208 2.845 -51.655 1.00 . A A . 1815 SER HB3 1 1
3 3708 1 1 47 SER HG H -1.789 1.229 -52.130 1.00 . A A . 1815 SER HG 1 1
3 3709 1 1 47 SER N N 0.665 1.594 -49.382 1.00 . A A . 1815 SER N 1 1
3 3710 1 1 47 SER O O -1.900 3.628 -47.970 1.00 . A A . 1815 SER O 1 1
3 3711 1 1 47 SER OG O -1.430 1.244 -51.222 1.00 . A A . 1815 SER OG 1 1
3 3712 1 1 48 ASP C C -2.248 1.422 -45.582 1.00 . A A . 1816 ASP C 1 1
3 3713 1 1 48 ASP CA C -2.878 1.219 -46.974 1.00 . A A . 1816 ASP CA 1 1
3 3714 1 1 48 ASP CB C -3.554 -0.156 -47.095 1.00 . A A . 1816 ASP CB 1 1
3 3715 1 1 48 ASP CG C -4.924 -0.156 -46.395 1.00 . A A . 1816 ASP CG 1 1
3 3716 1 1 48 ASP H H -1.516 0.576 -48.516 1.00 . A A . 1816 ASP H 1 1
3 3717 1 1 48 ASP HA H -3.653 1.975 -47.095 1.00 . A A . 1816 ASP HA 1 1
3 3718 1 1 48 ASP HB2 H -3.724 -0.385 -48.151 1.00 . A A . 1816 ASP HB2 1 1
3 3719 1 1 48 ASP HB3 H -2.899 -0.930 -46.680 1.00 . A A . 1816 ASP HB3 1 1
3 3720 1 1 48 ASP N N -1.905 1.386 -48.060 1.00 . A A . 1816 ASP N 1 1
3 3721 1 1 48 ASP O O -2.865 2.030 -44.706 1.00 . A A . 1816 ASP O 1 1
3 3722 1 1 48 ASP OD1 O -5.816 0.601 -46.846 1.00 . A A . 1816 ASP OD1 1 1
3 3723 1 1 48 ASP OD2 O -5.132 -0.926 -45.432 1.00 . A A . 1816 ASP OD2 1 1
3 3724 1 1 49 PHE C C 0.056 2.772 -43.978 1.00 . A A . 1817 PHE C 1 1
3 3725 1 1 49 PHE CA C -0.168 1.268 -44.204 1.00 . A A . 1817 PHE CA 1 1
3 3726 1 1 49 PHE CB C 1.173 0.525 -44.323 1.00 . A A . 1817 PHE CB 1 1
3 3727 1 1 49 PHE CD1 C 1.955 0.673 -41.923 1.00 . A A . 1817 PHE CD1 1 1
3 3728 1 1 49 PHE CD2 C 3.379 1.597 -43.664 1.00 . A A . 1817 PHE CD2 1 1
3 3729 1 1 49 PHE CE1 C 2.866 1.096 -40.939 1.00 . A A . 1817 PHE CE1 1 1
3 3730 1 1 49 PHE CE2 C 4.301 2.005 -42.685 1.00 . A A . 1817 PHE CE2 1 1
3 3731 1 1 49 PHE CG C 2.200 0.933 -43.283 1.00 . A A . 1817 PHE CG 1 1
3 3732 1 1 49 PHE CZ C 4.036 1.764 -41.321 1.00 . A A . 1817 PHE CZ 1 1
3 3733 1 1 49 PHE H H -0.561 0.482 -46.154 1.00 . A A . 1817 PHE H 1 1
3 3734 1 1 49 PHE HA H -0.696 0.882 -43.328 1.00 . A A . 1817 PHE HA 1 1
3 3735 1 1 49 PHE HB2 H 0.992 -0.547 -44.255 1.00 . A A . 1817 PHE HB2 1 1
3 3736 1 1 49 PHE HB3 H 1.599 0.710 -45.311 1.00 . A A . 1817 PHE HB3 1 1
3 3737 1 1 49 PHE HD1 H 1.042 0.183 -41.633 1.00 . A A . 1817 PHE HD1 1 1
3 3738 1 1 49 PHE HD2 H 3.577 1.820 -44.701 1.00 . A A . 1817 PHE HD2 1 1
3 3739 1 1 49 PHE HE1 H 2.675 0.919 -39.890 1.00 . A A . 1817 PHE HE1 1 1
3 3740 1 1 49 PHE HE2 H 5.196 2.534 -42.973 1.00 . A A . 1817 PHE HE2 1 1
3 3741 1 1 49 PHE HZ H 4.733 2.079 -40.567 1.00 . A A . 1817 PHE HZ 1 1
3 3742 1 1 49 PHE N N -0.988 0.999 -45.393 1.00 . A A . 1817 PHE N 1 1
3 3743 1 1 49 PHE O O -0.159 3.273 -42.871 1.00 . A A . 1817 PHE O 1 1
3 3744 1 1 50 ALA C C -0.637 5.734 -44.506 1.00 . A A . 1818 ALA C 1 1
3 3745 1 1 50 ALA CA C 0.605 4.964 -45.012 1.00 . A A . 1818 ALA CA 1 1
3 3746 1 1 50 ALA CB C 1.008 5.409 -46.423 1.00 . A A . 1818 ALA CB 1 1
3 3747 1 1 50 ALA H H 0.600 3.014 -45.898 1.00 . A A . 1818 ALA H 1 1
3 3748 1 1 50 ALA HA H 1.433 5.190 -44.338 1.00 . A A . 1818 ALA HA 1 1
3 3749 1 1 50 ALA HB1 H 1.198 6.480 -46.421 1.00 . A A . 1818 ALA HB1 1 1
3 3750 1 1 50 ALA HB2 H 1.918 4.894 -46.729 1.00 . A A . 1818 ALA HB2 1 1
3 3751 1 1 50 ALA HB3 H 0.217 5.175 -47.137 1.00 . A A . 1818 ALA HB3 1 1
3 3752 1 1 50 ALA N N 0.411 3.512 -45.033 1.00 . A A . 1818 ALA N 1 1
3 3753 1 1 50 ALA O O -0.496 6.777 -43.864 1.00 . A A . 1818 ALA O 1 1
3 3754 1 1 51 ASP C C -3.621 5.099 -42.937 1.00 . A A . 1819 ASP C 1 1
3 3755 1 1 51 ASP CA C -3.126 5.724 -44.266 1.00 . A A . 1819 ASP CA 1 1
3 3756 1 1 51 ASP CB C -4.165 5.544 -45.381 1.00 . A A . 1819 ASP CB 1 1
3 3757 1 1 51 ASP CG C -5.495 6.262 -45.088 1.00 . A A . 1819 ASP CG 1 1
3 3758 1 1 51 ASP H H -1.843 4.350 -45.292 1.00 . A A . 1819 ASP H 1 1
3 3759 1 1 51 ASP HA H -3.019 6.794 -44.106 1.00 . A A . 1819 ASP HA 1 1
3 3760 1 1 51 ASP HB2 H -3.750 5.957 -46.302 1.00 . A A . 1819 ASP HB2 1 1
3 3761 1 1 51 ASP HB3 H -4.338 4.479 -45.537 1.00 . A A . 1819 ASP HB3 1 1
3 3762 1 1 51 ASP N N -1.839 5.199 -44.742 1.00 . A A . 1819 ASP N 1 1
3 3763 1 1 51 ASP O O -4.616 5.552 -42.377 1.00 . A A . 1819 ASP O 1 1
3 3764 1 1 51 ASP OD1 O -5.482 7.493 -44.829 1.00 . A A . 1819 ASP OD1 1 1
3 3765 1 1 51 ASP OD2 O -6.557 5.605 -45.144 1.00 . A A . 1819 ASP OD2 1 1
3 3766 1 1 52 ALA C C -2.645 4.116 -39.884 1.00 . A A . 1820 ALA C 1 1
3 3767 1 1 52 ALA CA C -3.295 3.448 -41.117 1.00 . A A . 1820 ALA CA 1 1
3 3768 1 1 52 ALA CB C -2.924 1.961 -41.210 1.00 . A A . 1820 ALA CB 1 1
3 3769 1 1 52 ALA H H -2.089 3.784 -42.859 1.00 . A A . 1820 ALA H 1 1
3 3770 1 1 52 ALA HA H -4.376 3.510 -40.976 1.00 . A A . 1820 ALA HA 1 1
3 3771 1 1 52 ALA HB1 H -3.219 1.454 -40.292 1.00 . A A . 1820 ALA HB1 1 1
3 3772 1 1 52 ALA HB2 H -3.441 1.508 -42.049 1.00 . A A . 1820 ALA HB2 1 1
3 3773 1 1 52 ALA HB3 H -1.853 1.854 -41.345 1.00 . A A . 1820 ALA HB3 1 1
3 3774 1 1 52 ALA N N -2.933 4.093 -42.388 1.00 . A A . 1820 ALA N 1 1
3 3775 1 1 52 ALA O O -3.109 3.931 -38.757 1.00 . A A . 1820 ALA O 1 1
3 3776 1 1 53 LEU C C -1.566 6.845 -38.527 1.00 . A A . 1821 LEU C 1 1
3 3777 1 1 53 LEU CA C -0.812 5.624 -39.086 1.00 . A A . 1821 LEU CA 1 1
3 3778 1 1 53 LEU CB C 0.512 6.066 -39.733 1.00 . A A . 1821 LEU CB 1 1
3 3779 1 1 53 LEU CD1 C 2.268 5.202 -41.295 1.00 . A A . 1821 LEU CD1 1 1
3 3780 1 1 53 LEU CD2 C 2.373 4.547 -38.899 1.00 . A A . 1821 LEU CD2 1 1
3 3781 1 1 53 LEU CG C 1.441 4.877 -40.058 1.00 . A A . 1821 LEU CG 1 1
3 3782 1 1 53 LEU H H -1.277 4.958 -41.064 1.00 . A A . 1821 LEU H 1 1
3 3783 1 1 53 LEU HA H -0.596 4.957 -38.251 1.00 . A A . 1821 LEU HA 1 1
3 3784 1 1 53 LEU HB2 H 0.268 6.609 -40.649 1.00 . A A . 1821 LEU HB2 1 1
3 3785 1 1 53 LEU HB3 H 1.037 6.767 -39.081 1.00 . A A . 1821 LEU HB3 1 1
3 3786 1 1 53 LEU HD11 H 2.871 6.094 -41.130 1.00 . A A . 1821 LEU HD11 1 1
3 3787 1 1 53 LEU HD12 H 1.582 5.362 -42.128 1.00 . A A . 1821 LEU HD12 1 1
3 3788 1 1 53 LEU HD13 H 2.914 4.360 -41.531 1.00 . A A . 1821 LEU HD13 1 1
3 3789 1 1 53 LEU HD21 H 1.779 4.301 -38.020 1.00 . A A . 1821 LEU HD21 1 1
3 3790 1 1 53 LEU HD22 H 3.014 5.397 -38.672 1.00 . A A . 1821 LEU HD22 1 1
3 3791 1 1 53 LEU HD23 H 2.989 3.690 -39.170 1.00 . A A . 1821 LEU HD23 1 1
3 3792 1 1 53 LEU HG H 0.857 3.985 -40.271 1.00 . A A . 1821 LEU HG 1 1
3 3793 1 1 53 LEU N N -1.581 4.897 -40.101 1.00 . A A . 1821 LEU N 1 1
3 3794 1 1 53 LEU O O -2.531 7.335 -39.126 1.00 . A A . 1821 LEU O 1 1
3 3795 1 1 54 SER C C -0.508 9.789 -37.496 1.00 . A A . 1822 SER C 1 1
3 3796 1 1 54 SER CA C -1.448 8.718 -36.922 1.00 . A A . 1822 SER CA 1 1
3 3797 1 1 54 SER CB C -1.416 8.734 -35.389 1.00 . A A . 1822 SER CB 1 1
3 3798 1 1 54 SER H H -0.252 6.951 -37.011 1.00 . A A . 1822 SER H 1 1
3 3799 1 1 54 SER HA H -2.466 8.945 -37.233 1.00 . A A . 1822 SER HA 1 1
3 3800 1 1 54 SER HB2 H -1.911 7.836 -35.012 1.00 . A A . 1822 SER HB2 1 1
3 3801 1 1 54 SER HB3 H -0.388 8.750 -35.033 1.00 . A A . 1822 SER HB3 1 1
3 3802 1 1 54 SER HG H -2.107 9.832 -33.913 1.00 . A A . 1822 SER HG 1 1
3 3803 1 1 54 SER N N -1.078 7.381 -37.409 1.00 . A A . 1822 SER N 1 1
3 3804 1 1 54 SER O O 0.601 9.504 -37.958 1.00 . A A . 1822 SER O 1 1
3 3805 1 1 54 SER OG O -2.112 9.869 -34.894 1.00 . A A . 1822 SER OG 1 1
3 3806 1 1 55 GLU C C 1.111 12.317 -36.844 1.00 . A A . 1823 GLU C 1 1
3 3807 1 1 55 GLU CA C -0.085 12.193 -37.826 1.00 . A A . 1823 GLU CA 1 1
3 3808 1 1 55 GLU CB C -0.933 13.477 -37.817 1.00 . A A . 1823 GLU CB 1 1
3 3809 1 1 55 GLU CD C -2.775 14.818 -38.917 1.00 . A A . 1823 GLU CD 1 1
3 3810 1 1 55 GLU CG C -1.972 13.502 -38.948 1.00 . A A . 1823 GLU CG 1 1
3 3811 1 1 55 GLU H H -1.844 11.218 -37.067 1.00 . A A . 1823 GLU H 1 1
3 3812 1 1 55 GLU HA H 0.292 12.040 -38.836 1.00 . A A . 1823 GLU HA 1 1
3 3813 1 1 55 GLU HB2 H -1.436 13.582 -36.856 1.00 . A A . 1823 GLU HB2 1 1
3 3814 1 1 55 GLU HB3 H -0.279 14.339 -37.947 1.00 . A A . 1823 GLU HB3 1 1
3 3815 1 1 55 GLU HG2 H -1.464 13.401 -39.906 1.00 . A A . 1823 GLU HG2 1 1
3 3816 1 1 55 GLU HG3 H -2.649 12.647 -38.850 1.00 . A A . 1823 GLU HG3 1 1
3 3817 1 1 55 GLU N N -0.938 11.050 -37.481 1.00 . A A . 1823 GLU N 1 1
3 3818 1 1 55 GLU O O 0.988 11.923 -35.674 1.00 . A A . 1823 GLU O 1 1
3 3819 1 1 55 GLU OE1 O -3.795 14.895 -38.187 1.00 . A A . 1823 GLU OE1 1 1
3 3820 1 1 55 GLU OE2 O -2.407 15.786 -39.626 1.00 . A A . 1823 GLU OE2 1 1
3 3821 1 1 56 PRO C C 3.031 12.371 -39.636 1.00 . A A . 1824 PRO C 1 1
3 3822 1 1 56 PRO CA C 2.554 13.416 -38.604 1.00 . A A . 1824 PRO CA 1 1
3 3823 1 1 56 PRO CB C 3.655 14.449 -38.334 1.00 . A A . 1824 PRO CB 1 1
3 3824 1 1 56 PRO CD C 3.394 13.128 -36.374 1.00 . A A . 1824 PRO CD 1 1
3 3825 1 1 56 PRO CG C 4.480 13.784 -37.230 1.00 . A A . 1824 PRO CG 1 1
3 3826 1 1 56 PRO HA H 1.689 13.940 -39.019 1.00 . A A . 1824 PRO HA 1 1
3 3827 1 1 56 PRO HB2 H 4.252 14.671 -39.217 1.00 . A A . 1824 PRO HB2 1 1
3 3828 1 1 56 PRO HB3 H 3.204 15.367 -37.953 1.00 . A A . 1824 PRO HB3 1 1
3 3829 1 1 56 PRO HD2 H 3.775 12.200 -35.947 1.00 . A A . 1824 PRO HD2 1 1
3 3830 1 1 56 PRO HD3 H 3.093 13.806 -35.574 1.00 . A A . 1824 PRO HD3 1 1
3 3831 1 1 56 PRO HG2 H 5.124 13.019 -37.663 1.00 . A A . 1824 PRO HG2 1 1
3 3832 1 1 56 PRO HG3 H 5.065 14.509 -36.662 1.00 . A A . 1824 PRO HG3 1 1
3 3833 1 1 56 PRO N N 2.264 12.876 -37.266 1.00 . A A . 1824 PRO N 1 1
3 3834 1 1 56 PRO O O 3.169 12.705 -40.814 1.00 . A A . 1824 PRO O 1 1
3 3835 1 1 57 LEU C C 2.779 9.586 -41.176 1.00 . A A . 1825 LEU C 1 1
3 3836 1 1 57 LEU CA C 3.803 10.050 -40.117 1.00 . A A . 1825 LEU CA 1 1
3 3837 1 1 57 LEU CB C 4.301 8.850 -39.281 1.00 . A A . 1825 LEU CB 1 1
3 3838 1 1 57 LEU CD1 C 5.833 7.910 -37.508 1.00 . A A . 1825 LEU CD1 1 1
3 3839 1 1 57 LEU CD2 C 6.577 9.901 -38.766 1.00 . A A . 1825 LEU CD2 1 1
3 3840 1 1 57 LEU CG C 5.349 9.189 -38.202 1.00 . A A . 1825 LEU CG 1 1
3 3841 1 1 57 LEU H H 3.135 10.904 -38.253 1.00 . A A . 1825 LEU H 1 1
3 3842 1 1 57 LEU HA H 4.648 10.452 -40.677 1.00 . A A . 1825 LEU HA 1 1
3 3843 1 1 57 LEU HB2 H 3.440 8.381 -38.802 1.00 . A A . 1825 LEU HB2 1 1
3 3844 1 1 57 LEU HB3 H 4.734 8.112 -39.963 1.00 . A A . 1825 LEU HB3 1 1
3 3845 1 1 57 LEU HD11 H 6.362 7.274 -38.211 1.00 . A A . 1825 LEU HD11 1 1
3 3846 1 1 57 LEU HD12 H 4.984 7.355 -37.107 1.00 . A A . 1825 LEU HD12 1 1
3 3847 1 1 57 LEU HD13 H 6.500 8.162 -36.687 1.00 . A A . 1825 LEU HD13 1 1
3 3848 1 1 57 LEU HD21 H 6.294 10.874 -39.170 1.00 . A A . 1825 LEU HD21 1 1
3 3849 1 1 57 LEU HD22 H 7.029 9.294 -39.552 1.00 . A A . 1825 LEU HD22 1 1
3 3850 1 1 57 LEU HD23 H 7.303 10.061 -37.963 1.00 . A A . 1825 LEU HD23 1 1
3 3851 1 1 57 LEU HG H 4.886 9.819 -37.448 1.00 . A A . 1825 LEU HG 1 1
3 3852 1 1 57 LEU N N 3.285 11.115 -39.228 1.00 . A A . 1825 LEU N 1 1
3 3853 1 1 57 LEU O O 3.162 9.095 -42.236 1.00 . A A . 1825 LEU O 1 1
3 3854 1 1 58 ARG C C 0.484 10.319 -43.155 1.00 . A A . 1826 ARG C 1 1
3 3855 1 1 58 ARG CA C 0.329 9.604 -41.804 1.00 . A A . 1826 ARG CA 1 1
3 3856 1 1 58 ARG CB C -0.893 10.126 -41.018 1.00 . A A . 1826 ARG CB 1 1
3 3857 1 1 58 ARG CD C -2.639 8.754 -42.222 1.00 . A A . 1826 ARG CD 1 1
3 3858 1 1 58 ARG CG C -2.251 10.146 -41.724 1.00 . A A . 1826 ARG CG 1 1
3 3859 1 1 58 ARG CZ C -5.085 8.482 -41.728 1.00 . A A . 1826 ARG CZ 1 1
3 3860 1 1 58 ARG H H 1.300 10.106 -39.973 1.00 . A A . 1826 ARG H 1 1
3 3861 1 1 58 ARG HA H 0.207 8.538 -42.005 1.00 . A A . 1826 ARG HA 1 1
3 3862 1 1 58 ARG HB2 H -1.001 9.514 -40.124 1.00 . A A . 1826 ARG HB2 1 1
3 3863 1 1 58 ARG HB3 H -0.688 11.146 -40.707 1.00 . A A . 1826 ARG HB3 1 1
3 3864 1 1 58 ARG HD2 H -2.060 8.534 -43.114 1.00 . A A . 1826 ARG HD2 1 1
3 3865 1 1 58 ARG HD3 H -2.384 8.012 -41.466 1.00 . A A . 1826 ARG HD3 1 1
3 3866 1 1 58 ARG HE H -4.345 8.548 -43.528 1.00 . A A . 1826 ARG HE 1 1
3 3867 1 1 58 ARG HG2 H -2.982 10.503 -40.996 1.00 . A A . 1826 ARG HG2 1 1
3 3868 1 1 58 ARG HG3 H -2.236 10.844 -42.563 1.00 . A A . 1826 ARG HG3 1 1
3 3869 1 1 58 ARG HH11 H -4.020 8.340 -40.042 1.00 . A A . 1826 ARG HH11 1 1
3 3870 1 1 58 ARG HH12 H -5.750 8.274 -39.843 1.00 . A A . 1826 ARG HH12 1 1
3 3871 1 1 58 ARG HH21 H -6.323 8.194 -43.235 1.00 . A A . 1826 ARG HH21 1 1
3 3872 1 1 58 ARG HH22 H -7.078 8.188 -41.644 1.00 . A A . 1826 ARG HH22 1 1
3 3873 1 1 58 ARG N N 1.484 9.782 -40.910 1.00 . A A . 1826 ARG N 1 1
3 3874 1 1 58 ARG NE N -4.070 8.647 -42.555 1.00 . A A . 1826 ARG NE 1 1
3 3875 1 1 58 ARG NH1 N -4.952 8.431 -40.431 1.00 . A A . 1826 ARG NH1 1 1
3 3876 1 1 58 ARG NH2 N -6.276 8.351 -42.232 1.00 . A A . 1826 ARG NH2 1 1
3 3877 1 1 58 ARG O O 0.756 11.520 -43.201 1.00 . A A . 1826 ARG O 1 1
3 3878 1 1 59 ILE C C -1.454 9.694 -46.015 1.00 . A A . 1827 ILE C 1 1
3 3879 1 1 59 ILE CA C -0.047 10.134 -45.598 1.00 . A A . 1827 ILE CA 1 1
3 3880 1 1 59 ILE CB C 1.023 9.715 -46.642 1.00 . A A . 1827 ILE CB 1 1
3 3881 1 1 59 ILE CD1 C 3.094 8.694 -45.551 1.00 . A A . 1827 ILE CD1 1 1
3 3882 1 1 59 ILE CG1 C 2.472 9.954 -46.161 1.00 . A A . 1827 ILE CG1 1 1
3 3883 1 1 59 ILE CG2 C 0.807 10.502 -47.950 1.00 . A A . 1827 ILE CG2 1 1
3 3884 1 1 59 ILE H H 0.030 8.614 -44.104 1.00 . A A . 1827 ILE H 1 1
3 3885 1 1 59 ILE HA H -0.031 11.220 -45.551 1.00 . A A . 1827 ILE HA 1 1
3 3886 1 1 59 ILE HB H 0.901 8.656 -46.876 1.00 . A A . 1827 ILE HB 1 1
3 3887 1 1 59 ILE HD11 H 3.237 7.948 -46.331 1.00 . A A . 1827 ILE HD11 1 1
3 3888 1 1 59 ILE HD12 H 4.058 8.962 -45.127 1.00 . A A . 1827 ILE HD12 1 1
3 3889 1 1 59 ILE HD13 H 2.461 8.291 -44.765 1.00 . A A . 1827 ILE HD13 1 1
3 3890 1 1 59 ILE HG12 H 3.099 10.253 -47.001 1.00 . A A . 1827 ILE HG12 1 1
3 3891 1 1 59 ILE HG13 H 2.495 10.767 -45.433 1.00 . A A . 1827 ILE HG13 1 1
3 3892 1 1 59 ILE HG21 H 1.487 10.114 -48.715 1.00 . A A . 1827 ILE HG21 1 1
3 3893 1 1 59 ILE HG22 H -0.215 10.385 -48.309 1.00 . A A . 1827 ILE HG22 1 1
3 3894 1 1 59 ILE HG23 H 1.007 11.563 -47.791 1.00 . A A . 1827 ILE HG23 1 1
3 3895 1 1 59 ILE N N 0.204 9.602 -44.248 1.00 . A A . 1827 ILE N 1 1
3 3896 1 1 59 ILE O O -1.661 8.583 -46.509 1.00 . A A . 1827 ILE O 1 1
3 3897 1 1 60 ALA C C -4.146 10.053 -47.535 1.00 . A A . 1828 ALA C 1 1
3 3898 1 1 60 ALA CA C -3.852 10.278 -46.034 1.00 . A A . 1828 ALA CA 1 1
3 3899 1 1 60 ALA CB C -4.691 11.421 -45.452 1.00 . A A . 1828 ALA CB 1 1
3 3900 1 1 60 ALA H H -2.205 11.455 -45.373 1.00 . A A . 1828 ALA H 1 1
3 3901 1 1 60 ALA HA H -4.117 9.370 -45.502 1.00 . A A . 1828 ALA HA 1 1
3 3902 1 1 60 ALA HB1 H -5.753 11.210 -45.595 1.00 . A A . 1828 ALA HB1 1 1
3 3903 1 1 60 ALA HB2 H -4.495 11.529 -44.385 1.00 . A A . 1828 ALA HB2 1 1
3 3904 1 1 60 ALA HB3 H -4.455 12.357 -45.957 1.00 . A A . 1828 ALA HB3 1 1
3 3905 1 1 60 ALA N N -2.444 10.552 -45.756 1.00 . A A . 1828 ALA N 1 1
3 3906 1 1 60 ALA O O -3.521 10.665 -48.408 1.00 . A A . 1828 ALA O 1 1
3 3907 1 1 61 LYS C C -6.155 10.018 -49.966 1.00 . A A . 1829 LYS C 1 1
3 3908 1 1 61 LYS CA C -5.507 8.829 -49.217 1.00 . A A . 1829 LYS CA 1 1
3 3909 1 1 61 LYS CB C -6.492 7.642 -49.188 1.00 . A A . 1829 LYS CB 1 1
3 3910 1 1 61 LYS CD C -6.824 5.192 -48.656 1.00 . A A . 1829 LYS CD 1 1
3 3911 1 1 61 LYS CE C -6.125 3.904 -48.213 1.00 . A A . 1829 LYS CE 1 1
3 3912 1 1 61 LYS CG C -5.799 6.321 -48.833 1.00 . A A . 1829 LYS CG 1 1
3 3913 1 1 61 LYS H H -5.569 8.712 -47.062 1.00 . A A . 1829 LYS H 1 1
3 3914 1 1 61 LYS HA H -4.612 8.525 -49.750 1.00 . A A . 1829 LYS HA 1 1
3 3915 1 1 61 LYS HB2 H -7.284 7.853 -48.464 1.00 . A A . 1829 LYS HB2 1 1
3 3916 1 1 61 LYS HB3 H -6.952 7.529 -50.170 1.00 . A A . 1829 LYS HB3 1 1
3 3917 1 1 61 LYS HD2 H -7.544 5.489 -47.893 1.00 . A A . 1829 LYS HD2 1 1
3 3918 1 1 61 LYS HD3 H -7.356 5.032 -49.598 1.00 . A A . 1829 LYS HD3 1 1
3 3919 1 1 61 LYS HE2 H -5.455 3.563 -49.004 1.00 . A A . 1829 LYS HE2 1 1
3 3920 1 1 61 LYS HE3 H -5.517 4.127 -47.327 1.00 . A A . 1829 LYS HE3 1 1
3 3921 1 1 61 LYS HG2 H -5.100 6.054 -49.629 1.00 . A A . 1829 LYS HG2 1 1
3 3922 1 1 61 LYS HG3 H -5.247 6.451 -47.910 1.00 . A A . 1829 LYS HG3 1 1
3 3923 1 1 61 LYS HZ1 H -7.723 3.140 -47.139 1.00 . A A . 1829 LYS HZ1 1 1
3 3924 1 1 61 LYS HZ2 H -6.634 1.998 -47.556 1.00 . A A . 1829 LYS HZ2 1 1
3 3925 1 1 61 LYS HZ3 H -7.661 2.586 -48.690 1.00 . A A . 1829 LYS HZ3 1 1
3 3926 1 1 61 LYS N N -5.105 9.168 -47.840 1.00 . A A . 1829 LYS N 1 1
3 3927 1 1 61 LYS NZ N -7.107 2.843 -47.883 1.00 . A A . 1829 LYS NZ 1 1
3 3928 1 1 61 LYS O O -6.779 10.874 -49.325 1.00 . A A . 1829 LYS O 1 1
3 3929 1 1 62 PRO C C -3.768 9.514 -51.958 1.00 . A A . 1830 PRO C 1 1
3 3930 1 1 62 PRO CA C -5.261 9.208 -52.187 1.00 . A A . 1830 PRO CA 1 1
3 3931 1 1 62 PRO CB C -5.679 9.552 -53.628 1.00 . A A . 1830 PRO CB 1 1
3 3932 1 1 62 PRO CD C -6.982 10.869 -52.125 1.00 . A A . 1830 PRO CD 1 1
3 3933 1 1 62 PRO CG C -7.067 10.174 -53.484 1.00 . A A . 1830 PRO CG 1 1
3 3934 1 1 62 PRO HA H -5.469 8.151 -52.001 1.00 . A A . 1830 PRO HA 1 1
3 3935 1 1 62 PRO HB2 H -4.999 10.289 -54.061 1.00 . A A . 1830 PRO HB2 1 1
3 3936 1 1 62 PRO HB3 H -5.711 8.662 -54.257 1.00 . A A . 1830 PRO HB3 1 1
3 3937 1 1 62 PRO HD2 H -6.506 11.843 -52.237 1.00 . A A . 1830 PRO HD2 1 1
3 3938 1 1 62 PRO HD3 H -7.980 10.968 -51.690 1.00 . A A . 1830 PRO HD3 1 1
3 3939 1 1 62 PRO HG2 H -7.277 10.876 -54.290 1.00 . A A . 1830 PRO HG2 1 1
3 3940 1 1 62 PRO HG3 H -7.824 9.386 -53.446 1.00 . A A . 1830 PRO HG3 1 1
3 3941 1 1 62 PRO N N -6.128 10.016 -51.317 1.00 . A A . 1830 PRO N 1 1
3 3942 1 1 62 PRO O O -3.374 10.681 -51.919 1.00 . A A . 1830 PRO O 1 1
3 3943 1 1 63 ASN C C -0.600 7.822 -52.566 1.00 . A A . 1831 ASN C 1 1
3 3944 1 1 63 ASN CA C -1.491 8.579 -51.559 1.00 . A A . 1831 ASN CA 1 1
3 3945 1 1 63 ASN CB C -1.193 8.178 -50.096 1.00 . A A . 1831 ASN CB 1 1
3 3946 1 1 63 ASN CG C -1.563 6.751 -49.731 1.00 . A A . 1831 ASN CG 1 1
3 3947 1 1 63 ASN H H -3.354 7.549 -51.822 1.00 . A A . 1831 ASN H 1 1
3 3948 1 1 63 ASN HA H -1.202 9.626 -51.661 1.00 . A A . 1831 ASN HA 1 1
3 3949 1 1 63 ASN HB2 H -0.131 8.302 -49.907 1.00 . A A . 1831 ASN HB2 1 1
3 3950 1 1 63 ASN HB3 H -1.720 8.866 -49.439 1.00 . A A . 1831 ASN HB3 1 1
3 3951 1 1 63 ASN HD21 H -1.840 7.215 -47.774 1.00 . A A . 1831 ASN HD21 1 1
3 3952 1 1 63 ASN HD22 H -2.026 5.517 -48.245 1.00 . A A . 1831 ASN HD22 1 1
3 3953 1 1 63 ASN N N -2.938 8.474 -51.819 1.00 . A A . 1831 ASN N 1 1
3 3954 1 1 63 ASN ND2 N -1.869 6.491 -48.483 1.00 . A A . 1831 ASN ND2 1 1
3 3955 1 1 63 ASN O O 0.623 7.916 -52.480 1.00 . A A . 1831 ASN O 1 1
3 3956 1 1 63 ASN OD1 O -1.590 5.853 -50.558 1.00 . A A . 1831 ASN OD1 1 1
3 3957 1 1 64 GLN C C 0.614 7.264 -55.335 1.00 . A A . 1832 GLN C 1 1
3 3958 1 1 64 GLN CA C -0.379 6.378 -54.554 1.00 . A A . 1832 GLN CA 1 1
3 3959 1 1 64 GLN CB C -1.316 5.595 -55.489 1.00 . A A . 1832 GLN CB 1 1
3 3960 1 1 64 GLN CD C -3.204 5.606 -57.195 1.00 . A A . 1832 GLN CD 1 1
3 3961 1 1 64 GLN CG C -2.261 6.459 -56.347 1.00 . A A . 1832 GLN CG 1 1
3 3962 1 1 64 GLN H H -2.171 7.051 -53.562 1.00 . A A . 1832 GLN H 1 1
3 3963 1 1 64 GLN HA H 0.228 5.641 -54.022 1.00 . A A . 1832 GLN HA 1 1
3 3964 1 1 64 GLN HB2 H -0.709 4.980 -56.152 1.00 . A A . 1832 GLN HB2 1 1
3 3965 1 1 64 GLN HB3 H -1.912 4.916 -54.883 1.00 . A A . 1832 GLN HB3 1 1
3 3966 1 1 64 GLN HE21 H -4.643 5.497 -55.756 1.00 . A A . 1832 GLN HE21 1 1
3 3967 1 1 64 GLN HE22 H -4.975 4.682 -57.280 1.00 . A A . 1832 GLN HE22 1 1
3 3968 1 1 64 GLN HG2 H -2.850 7.116 -55.705 1.00 . A A . 1832 GLN HG2 1 1
3 3969 1 1 64 GLN HG3 H -1.676 7.081 -57.022 1.00 . A A . 1832 GLN HG3 1 1
3 3970 1 1 64 GLN N N -1.164 7.114 -53.549 1.00 . A A . 1832 GLN N 1 1
3 3971 1 1 64 GLN NE2 N -4.363 5.231 -56.690 1.00 . A A . 1832 GLN NE2 1 1
3 3972 1 1 64 GLN O O 1.725 6.829 -55.638 1.00 . A A . 1832 GLN O 1 1
3 3973 1 1 64 GLN OE1 O -2.915 5.253 -58.332 1.00 . A A . 1832 GLN OE1 1 1
3 3974 1 1 65 ILE C C 2.151 10.072 -55.261 1.00 . A A . 1833 ILE C 1 1
3 3975 1 1 65 ILE CA C 1.115 9.517 -56.257 1.00 . A A . 1833 ILE CA 1 1
3 3976 1 1 65 ILE CB C 0.255 10.647 -56.869 1.00 . A A . 1833 ILE CB 1 1
3 3977 1 1 65 ILE CD1 C -0.367 9.249 -58.989 1.00 . A A . 1833 ILE CD1 1 1
3 3978 1 1 65 ILE CG1 C -0.848 10.129 -57.827 1.00 . A A . 1833 ILE CG1 1 1
3 3979 1 1 65 ILE CG2 C 1.133 11.682 -57.599 1.00 . A A . 1833 ILE CG2 1 1
3 3980 1 1 65 ILE H H -0.664 8.809 -55.266 1.00 . A A . 1833 ILE H 1 1
3 3981 1 1 65 ILE HA H 1.670 9.036 -57.064 1.00 . A A . 1833 ILE HA 1 1
3 3982 1 1 65 ILE HB H -0.257 11.168 -56.055 1.00 . A A . 1833 ILE HB 1 1
3 3983 1 1 65 ILE HD11 H 0.342 9.793 -59.612 1.00 . A A . 1833 ILE HD11 1 1
3 3984 1 1 65 ILE HD12 H 0.100 8.339 -58.607 1.00 . A A . 1833 ILE HD12 1 1
3 3985 1 1 65 ILE HD13 H -1.228 8.972 -59.597 1.00 . A A . 1833 ILE HD13 1 1
3 3986 1 1 65 ILE HG12 H -1.583 9.566 -57.250 1.00 . A A . 1833 ILE HG12 1 1
3 3987 1 1 65 ILE HG13 H -1.378 10.983 -58.250 1.00 . A A . 1833 ILE HG13 1 1
3 3988 1 1 65 ILE HG21 H 1.752 12.227 -56.882 1.00 . A A . 1833 ILE HG21 1 1
3 3989 1 1 65 ILE HG22 H 1.782 11.189 -58.324 1.00 . A A . 1833 ILE HG22 1 1
3 3990 1 1 65 ILE HG23 H 0.504 12.417 -58.110 1.00 . A A . 1833 ILE HG23 1 1
3 3991 1 1 65 ILE N N 0.248 8.520 -55.602 1.00 . A A . 1833 ILE N 1 1
3 3992 1 1 65 ILE O O 3.320 10.253 -55.611 1.00 . A A . 1833 ILE O 1 1
3 3993 1 1 66 SER C C 3.778 9.769 -52.671 1.00 . A A . 1834 SER C 1 1
3 3994 1 1 66 SER CA C 2.609 10.733 -52.901 1.00 . A A . 1834 SER CA 1 1
3 3995 1 1 66 SER CB C 1.794 10.890 -51.606 1.00 . A A . 1834 SER CB 1 1
3 3996 1 1 66 SER H H 0.778 10.156 -53.790 1.00 . A A . 1834 SER H 1 1
3 3997 1 1 66 SER HA H 3.025 11.709 -53.143 1.00 . A A . 1834 SER HA 1 1
3 3998 1 1 66 SER HB2 H 1.438 9.916 -51.270 1.00 . A A . 1834 SER HB2 1 1
3 3999 1 1 66 SER HB3 H 2.414 11.310 -50.815 1.00 . A A . 1834 SER HB3 1 1
3 4000 1 1 66 SER HG H 0.267 11.946 -50.957 1.00 . A A . 1834 SER HG 1 1
3 4001 1 1 66 SER N N 1.750 10.299 -54.009 1.00 . A A . 1834 SER N 1 1
3 4002 1 1 66 SER O O 4.928 10.203 -52.562 1.00 . A A . 1834 SER O 1 1
3 4003 1 1 66 SER OG O 0.681 11.745 -51.826 1.00 . A A . 1834 SER OG 1 1
3 4004 1 1 67 LEU C C 5.479 7.355 -53.762 1.00 . A A . 1835 LEU C 1 1
3 4005 1 1 67 LEU CA C 4.535 7.410 -52.544 1.00 . A A . 1835 LEU CA 1 1
3 4006 1 1 67 LEU CB C 3.851 6.043 -52.349 1.00 . A A . 1835 LEU CB 1 1
3 4007 1 1 67 LEU CD1 C 2.362 4.530 -51.068 1.00 . A A . 1835 LEU CD1 1 1
3 4008 1 1 67 LEU CD2 C 3.856 6.055 -49.788 1.00 . A A . 1835 LEU CD2 1 1
3 4009 1 1 67 LEU CG C 3.024 5.903 -51.062 1.00 . A A . 1835 LEU CG 1 1
3 4010 1 1 67 LEU H H 2.537 8.185 -52.733 1.00 . A A . 1835 LEU H 1 1
3 4011 1 1 67 LEU HA H 5.156 7.620 -51.671 1.00 . A A . 1835 LEU HA 1 1
3 4012 1 1 67 LEU HB2 H 3.198 5.862 -53.203 1.00 . A A . 1835 LEU HB2 1 1
3 4013 1 1 67 LEU HB3 H 4.630 5.280 -52.349 1.00 . A A . 1835 LEU HB3 1 1
3 4014 1 1 67 LEU HD11 H 1.932 4.328 -50.087 1.00 . A A . 1835 LEU HD11 1 1
3 4015 1 1 67 LEU HD12 H 3.092 3.751 -51.288 1.00 . A A . 1835 LEU HD12 1 1
3 4016 1 1 67 LEU HD13 H 1.576 4.510 -51.823 1.00 . A A . 1835 LEU HD13 1 1
3 4017 1 1 67 LEU HD21 H 3.233 5.854 -48.918 1.00 . A A . 1835 LEU HD21 1 1
3 4018 1 1 67 LEU HD22 H 4.228 7.073 -49.705 1.00 . A A . 1835 LEU HD22 1 1
3 4019 1 1 67 LEU HD23 H 4.693 5.360 -49.802 1.00 . A A . 1835 LEU HD23 1 1
3 4020 1 1 67 LEU HG H 2.243 6.656 -51.025 1.00 . A A . 1835 LEU HG 1 1
3 4021 1 1 67 LEU N N 3.514 8.460 -52.660 1.00 . A A . 1835 LEU N 1 1
3 4022 1 1 67 LEU O O 6.683 7.182 -53.585 1.00 . A A . 1835 LEU O 1 1
3 4023 1 1 68 ILE C C 6.772 8.852 -56.140 1.00 . A A . 1836 ILE C 1 1
3 4024 1 1 68 ILE CA C 5.803 7.656 -56.208 1.00 . A A . 1836 ILE CA 1 1
3 4025 1 1 68 ILE CB C 4.897 7.688 -57.470 1.00 . A A . 1836 ILE CB 1 1
3 4026 1 1 68 ILE CD1 C 3.128 6.253 -58.685 1.00 . A A . 1836 ILE CD1 1 1
3 4027 1 1 68 ILE CG1 C 4.288 6.286 -57.685 1.00 . A A . 1836 ILE CG1 1 1
3 4028 1 1 68 ILE CG2 C 5.652 8.123 -58.738 1.00 . A A . 1836 ILE CG2 1 1
3 4029 1 1 68 ILE H H 3.975 7.664 -55.069 1.00 . A A . 1836 ILE H 1 1
3 4030 1 1 68 ILE HA H 6.427 6.764 -56.267 1.00 . A A . 1836 ILE HA 1 1
3 4031 1 1 68 ILE HB H 4.088 8.394 -57.295 1.00 . A A . 1836 ILE HB 1 1
3 4032 1 1 68 ILE HD11 H 2.363 6.977 -58.404 1.00 . A A . 1836 ILE HD11 1 1
3 4033 1 1 68 ILE HD12 H 3.475 6.467 -59.697 1.00 . A A . 1836 ILE HD12 1 1
3 4034 1 1 68 ILE HD13 H 2.691 5.254 -58.679 1.00 . A A . 1836 ILE HD13 1 1
3 4035 1 1 68 ILE HG12 H 5.074 5.604 -58.014 1.00 . A A . 1836 ILE HG12 1 1
3 4036 1 1 68 ILE HG13 H 3.910 5.900 -56.739 1.00 . A A . 1836 ILE HG13 1 1
3 4037 1 1 68 ILE HG21 H 6.021 9.143 -58.639 1.00 . A A . 1836 ILE HG21 1 1
3 4038 1 1 68 ILE HG22 H 6.490 7.450 -58.930 1.00 . A A . 1836 ILE HG22 1 1
3 4039 1 1 68 ILE HG23 H 4.982 8.116 -59.599 1.00 . A A . 1836 ILE HG23 1 1
3 4040 1 1 68 ILE N N 4.976 7.556 -54.986 1.00 . A A . 1836 ILE N 1 1
3 4041 1 1 68 ILE O O 7.898 8.769 -56.634 1.00 . A A . 1836 ILE O 1 1
3 4042 1 1 69 ASN C C 8.263 10.978 -54.139 1.00 . A A . 1837 ASN C 1 1
3 4043 1 1 69 ASN CA C 7.210 11.134 -55.269 1.00 . A A . 1837 ASN CA 1 1
3 4044 1 1 69 ASN CB C 6.300 12.355 -55.031 1.00 . A A . 1837 ASN CB 1 1
3 4045 1 1 69 ASN CG C 5.771 12.944 -56.331 1.00 . A A . 1837 ASN CG 1 1
3 4046 1 1 69 ASN H H 5.436 9.934 -55.092 1.00 . A A . 1837 ASN H 1 1
3 4047 1 1 69 ASN HA H 7.784 11.322 -56.178 1.00 . A A . 1837 ASN HA 1 1
3 4048 1 1 69 ASN HB2 H 5.463 12.095 -54.381 1.00 . A A . 1837 ASN HB2 1 1
3 4049 1 1 69 ASN HB3 H 6.866 13.140 -54.530 1.00 . A A . 1837 ASN HB3 1 1
3 4050 1 1 69 ASN HD21 H 4.241 11.622 -56.433 1.00 . A A . 1837 ASN HD21 1 1
3 4051 1 1 69 ASN HD22 H 4.351 12.817 -57.731 1.00 . A A . 1837 ASN HD22 1 1
3 4052 1 1 69 ASN N N 6.373 9.946 -55.482 1.00 . A A . 1837 ASN N 1 1
3 4053 1 1 69 ASN ND2 N 4.700 12.411 -56.874 1.00 . A A . 1837 ASN ND2 1 1
3 4054 1 1 69 ASN O O 9.179 11.799 -54.056 1.00 . A A . 1837 ASN O 1 1
3 4055 1 1 69 ASN OD1 O 6.317 13.890 -56.883 1.00 . A A . 1837 ASN OD1 1 1
3 4056 1 1 70 MET C C 10.397 8.845 -52.892 1.00 . A A . 1838 MET C 1 1
3 4057 1 1 70 MET CA C 9.198 9.605 -52.290 1.00 . A A . 1838 MET CA 1 1
3 4058 1 1 70 MET CB C 8.564 8.780 -51.158 1.00 . A A . 1838 MET CB 1 1
3 4059 1 1 70 MET CE C 5.943 9.944 -48.103 1.00 . A A . 1838 MET CE 1 1
3 4060 1 1 70 MET CG C 7.579 9.584 -50.310 1.00 . A A . 1838 MET CG 1 1
3 4061 1 1 70 MET H H 7.437 9.277 -53.431 1.00 . A A . 1838 MET H 1 1
3 4062 1 1 70 MET HA H 9.580 10.532 -51.853 1.00 . A A . 1838 MET HA 1 1
3 4063 1 1 70 MET HB2 H 8.067 7.906 -51.567 1.00 . A A . 1838 MET HB2 1 1
3 4064 1 1 70 MET HB3 H 9.350 8.436 -50.491 1.00 . A A . 1838 MET HB3 1 1
3 4065 1 1 70 MET HE1 H 6.635 10.708 -47.757 1.00 . A A . 1838 MET HE1 1 1
3 4066 1 1 70 MET HE2 H 5.214 10.386 -48.782 1.00 . A A . 1838 MET HE2 1 1
3 4067 1 1 70 MET HE3 H 5.418 9.532 -47.242 1.00 . A A . 1838 MET HE3 1 1
3 4068 1 1 70 MET HG2 H 8.091 10.443 -49.887 1.00 . A A . 1838 MET HG2 1 1
3 4069 1 1 70 MET HG3 H 6.775 9.963 -50.939 1.00 . A A . 1838 MET HG3 1 1
3 4070 1 1 70 MET N N 8.183 9.938 -53.296 1.00 . A A . 1838 MET N 1 1
3 4071 1 1 70 MET O O 10.371 8.357 -54.025 1.00 . A A . 1838 MET O 1 1
3 4072 1 1 70 MET SD S 6.854 8.623 -48.954 1.00 . A A . 1838 MET SD 1 1
3 4073 1 1 71 ASP C C 12.653 6.461 -52.200 1.00 . A A . 1839 ASP C 1 1
3 4074 1 1 71 ASP CA C 12.707 7.998 -52.412 1.00 . A A . 1839 ASP CA 1 1
3 4075 1 1 71 ASP CB C 13.831 8.647 -51.582 1.00 . A A . 1839 ASP CB 1 1
3 4076 1 1 71 ASP CG C 15.242 8.279 -52.079 1.00 . A A . 1839 ASP CG 1 1
3 4077 1 1 71 ASP H H 11.383 9.147 -51.182 1.00 . A A . 1839 ASP H 1 1
3 4078 1 1 71 ASP HA H 12.924 8.157 -53.469 1.00 . A A . 1839 ASP HA 1 1
3 4079 1 1 71 ASP HB2 H 13.729 9.731 -51.635 1.00 . A A . 1839 ASP HB2 1 1
3 4080 1 1 71 ASP HB3 H 13.715 8.357 -50.534 1.00 . A A . 1839 ASP HB3 1 1
3 4081 1 1 71 ASP N N 11.453 8.701 -52.088 1.00 . A A . 1839 ASP N 1 1
3 4082 1 1 71 ASP O O 13.679 5.779 -52.262 1.00 . A A . 1839 ASP O 1 1
3 4083 1 1 71 ASP OD1 O 15.526 8.447 -53.293 1.00 . A A . 1839 ASP OD1 1 1
3 4084 1 1 71 ASP OD2 O 16.103 7.875 -51.255 1.00 . A A . 1839 ASP OD2 1 1
3 4085 1 1 72 LEU C C 11.891 3.490 -52.515 1.00 . A A . 1840 LEU C 1 1
3 4086 1 1 72 LEU CA C 11.217 4.503 -51.556 1.00 . A A . 1840 LEU CA 1 1
3 4087 1 1 72 LEU CB C 9.698 4.237 -51.499 1.00 . A A . 1840 LEU CB 1 1
3 4088 1 1 72 LEU CD1 C 7.449 4.878 -50.551 1.00 . A A . 1840 LEU CD1 1 1
3 4089 1 1 72 LEU CD2 C 9.275 4.340 -48.995 1.00 . A A . 1840 LEU CD2 1 1
3 4090 1 1 72 LEU CG C 8.963 4.963 -50.353 1.00 . A A . 1840 LEU CG 1 1
3 4091 1 1 72 LEU H H 10.676 6.539 -51.947 1.00 . A A . 1840 LEU H 1 1
3 4092 1 1 72 LEU HA H 11.618 4.371 -50.554 1.00 . A A . 1840 LEU HA 1 1
3 4093 1 1 72 LEU HB2 H 9.258 4.548 -52.444 1.00 . A A . 1840 LEU HB2 1 1
3 4094 1 1 72 LEU HB3 H 9.531 3.166 -51.403 1.00 . A A . 1840 LEU HB3 1 1
3 4095 1 1 72 LEU HD11 H 7.116 3.838 -50.547 1.00 . A A . 1840 LEU HD11 1 1
3 4096 1 1 72 LEU HD12 H 7.179 5.335 -51.502 1.00 . A A . 1840 LEU HD12 1 1
3 4097 1 1 72 LEU HD13 H 6.959 5.424 -49.748 1.00 . A A . 1840 LEU HD13 1 1
3 4098 1 1 72 LEU HD21 H 9.047 3.276 -49.017 1.00 . A A . 1840 LEU HD21 1 1
3 4099 1 1 72 LEU HD22 H 8.671 4.828 -48.226 1.00 . A A . 1840 LEU HD22 1 1
3 4100 1 1 72 LEU HD23 H 10.322 4.477 -48.746 1.00 . A A . 1840 LEU HD23 1 1
3 4101 1 1 72 LEU HG H 9.247 6.011 -50.334 1.00 . A A . 1840 LEU HG 1 1
3 4102 1 1 72 LEU N N 11.464 5.906 -51.927 1.00 . A A . 1840 LEU N 1 1
3 4103 1 1 72 LEU O O 11.566 3.489 -53.708 1.00 . A A . 1840 LEU O 1 1
3 4104 1 1 73 PRO C C 12.544 0.382 -53.073 1.00 . A A . 1841 PRO C 1 1
3 4105 1 1 73 PRO CA C 13.466 1.591 -52.830 1.00 . A A . 1841 PRO CA 1 1
3 4106 1 1 73 PRO CB C 14.697 1.202 -52.006 1.00 . A A . 1841 PRO CB 1 1
3 4107 1 1 73 PRO CD C 13.291 2.572 -50.654 1.00 . A A . 1841 PRO CD 1 1
3 4108 1 1 73 PRO CG C 14.210 1.357 -50.565 1.00 . A A . 1841 PRO CG 1 1
3 4109 1 1 73 PRO HA H 13.784 1.993 -53.795 1.00 . A A . 1841 PRO HA 1 1
3 4110 1 1 73 PRO HB2 H 15.052 0.191 -52.212 1.00 . A A . 1841 PRO HB2 1 1
3 4111 1 1 73 PRO HB3 H 15.495 1.925 -52.195 1.00 . A A . 1841 PRO HB3 1 1
3 4112 1 1 73 PRO HD2 H 12.457 2.454 -49.961 1.00 . A A . 1841 PRO HD2 1 1
3 4113 1 1 73 PRO HD3 H 13.852 3.476 -50.422 1.00 . A A . 1841 PRO HD3 1 1
3 4114 1 1 73 PRO HG2 H 13.636 0.481 -50.273 1.00 . A A . 1841 PRO HG2 1 1
3 4115 1 1 73 PRO HG3 H 15.032 1.524 -49.872 1.00 . A A . 1841 PRO HG3 1 1
3 4116 1 1 73 PRO N N 12.817 2.634 -52.031 1.00 . A A . 1841 PRO N 1 1
3 4117 1 1 73 PRO O O 11.427 0.317 -52.556 1.00 . A A . 1841 PRO O 1 1
3 4118 1 1 74 MET C C 13.599 -3.019 -53.706 1.00 . A A . 1842 MET C 1 1
3 4119 1 1 74 MET CA C 12.475 -1.986 -53.851 1.00 . A A . 1842 MET CA 1 1
3 4120 1 1 74 MET CB C 11.654 -2.222 -55.132 1.00 . A A . 1842 MET CB 1 1
3 4121 1 1 74 MET CE C 7.824 -0.774 -56.036 1.00 . A A . 1842 MET CE 1 1
3 4122 1 1 74 MET CG C 10.320 -1.462 -55.104 1.00 . A A . 1842 MET CG 1 1
3 4123 1 1 74 MET H H 13.945 -0.488 -54.221 1.00 . A A . 1842 MET H 1 1
3 4124 1 1 74 MET HA H 11.806 -2.107 -52.997 1.00 . A A . 1842 MET HA 1 1
3 4125 1 1 74 MET HB2 H 12.234 -1.918 -56.009 1.00 . A A . 1842 MET HB2 1 1
3 4126 1 1 74 MET HB3 H 11.438 -3.286 -55.214 1.00 . A A . 1842 MET HB3 1 1
3 4127 1 1 74 MET HE1 H 7.051 -0.820 -56.805 1.00 . A A . 1842 MET HE1 1 1
3 4128 1 1 74 MET HE2 H 7.429 -1.186 -55.112 1.00 . A A . 1842 MET HE2 1 1
3 4129 1 1 74 MET HE3 H 8.099 0.264 -55.862 1.00 . A A . 1842 MET HE3 1 1
3 4130 1 1 74 MET HG2 H 9.760 -1.776 -54.220 1.00 . A A . 1842 MET HG2 1 1
3 4131 1 1 74 MET HG3 H 10.515 -0.394 -55.019 1.00 . A A . 1842 MET HG3 1 1
3 4132 1 1 74 MET N N 13.031 -0.620 -53.814 1.00 . A A . 1842 MET N 1 1
3 4133 1 1 74 MET O O 14.591 -2.981 -54.440 1.00 . A A . 1842 MET O 1 1
3 4134 1 1 74 MET SD S 9.281 -1.721 -56.564 1.00 . A A . 1842 MET SD 1 1
3 4135 1 1 75 VAL C C 14.798 -6.032 -53.231 1.00 . A A . 1843 VAL C 1 1
3 4136 1 1 75 VAL CA C 14.556 -4.843 -52.295 1.00 . A A . 1843 VAL CA 1 1
3 4137 1 1 75 VAL CB C 14.321 -5.344 -50.850 1.00 . A A . 1843 VAL CB 1 1
3 4138 1 1 75 VAL CG1 C 14.097 -4.164 -49.893 1.00 . A A . 1843 VAL CG1 1 1
3 4139 1 1 75 VAL CG2 C 13.137 -6.316 -50.708 1.00 . A A . 1843 VAL CG2 1 1
3 4140 1 1 75 VAL H H 12.608 -3.916 -52.202 1.00 . A A . 1843 VAL H 1 1
3 4141 1 1 75 VAL HA H 15.488 -4.274 -52.276 1.00 . A A . 1843 VAL HA 1 1
3 4142 1 1 75 VAL HB H 15.219 -5.865 -50.524 1.00 . A A . 1843 VAL HB 1 1
3 4143 1 1 75 VAL HG11 H 14.082 -4.531 -48.872 1.00 . A A . 1843 VAL HG11 1 1
3 4144 1 1 75 VAL HG12 H 14.914 -3.452 -49.999 1.00 . A A . 1843 VAL HG12 1 1
3 4145 1 1 75 VAL HG13 H 13.145 -3.667 -50.098 1.00 . A A . 1843 VAL HG13 1 1
3 4146 1 1 75 VAL HG21 H 13.022 -6.590 -49.658 1.00 . A A . 1843 VAL HG21 1 1
3 4147 1 1 75 VAL HG22 H 12.222 -5.858 -51.069 1.00 . A A . 1843 VAL HG22 1 1
3 4148 1 1 75 VAL HG23 H 13.332 -7.224 -51.274 1.00 . A A . 1843 VAL HG23 1 1
3 4149 1 1 75 VAL N N 13.475 -3.929 -52.733 1.00 . A A . 1843 VAL N 1 1
3 4150 1 1 75 VAL O O 15.831 -6.698 -53.142 1.00 . A A . 1843 VAL O 1 1
3 4151 1 1 76 SER C C 13.145 -6.960 -56.443 1.00 . A A . 1844 SER C 1 1
3 4152 1 1 76 SER CA C 13.935 -7.343 -55.181 1.00 . A A . 1844 SER CA 1 1
3 4153 1 1 76 SER CB C 13.426 -8.671 -54.605 1.00 . A A . 1844 SER CB 1 1
3 4154 1 1 76 SER H H 13.075 -5.664 -54.126 1.00 . A A . 1844 SER H 1 1
3 4155 1 1 76 SER HA H 14.980 -7.480 -55.471 1.00 . A A . 1844 SER HA 1 1
3 4156 1 1 76 SER HB2 H 13.989 -8.901 -53.699 1.00 . A A . 1844 SER HB2 1 1
3 4157 1 1 76 SER HB3 H 12.371 -8.578 -54.348 1.00 . A A . 1844 SER HB3 1 1
3 4158 1 1 76 SER HG H 13.280 -10.554 -55.132 1.00 . A A . 1844 SER HG 1 1
3 4159 1 1 76 SER N N 13.861 -6.298 -54.146 1.00 . A A . 1844 SER N 1 1
3 4160 1 1 76 SER O O 13.666 -7.045 -57.562 1.00 . A A . 1844 SER O 1 1
3 4161 1 1 76 SER OG O 13.599 -9.725 -55.541 1.00 . A A . 1844 SER OG 1 1
3 4162 1 1 77 GLY C C 9.615 -5.590 -56.958 1.00 . A A . 1845 GLY C 1 1
3 4163 1 1 77 GLY CA C 11.047 -5.993 -57.355 1.00 . A A . 1845 GLY CA 1 1
3 4164 1 1 77 GLY H H 11.561 -6.456 -55.325 1.00 . A A . 1845 GLY H 1 1
3 4165 1 1 77 GLY HA2 H 11.526 -5.125 -57.807 1.00 . A A . 1845 GLY HA2 1 1
3 4166 1 1 77 GLY HA3 H 10.980 -6.762 -58.122 1.00 . A A . 1845 GLY HA3 1 1
3 4167 1 1 77 GLY N N 11.904 -6.490 -56.269 1.00 . A A . 1845 GLY N 1 1
3 4168 1 1 77 GLY O O 8.937 -4.921 -57.739 1.00 . A A . 1845 GLY O 1 1
3 4169 1 1 78 ASP C C 7.670 -5.357 -53.754 1.00 . A A . 1846 ASP C 1 1
3 4170 1 1 78 ASP CA C 7.781 -5.674 -55.262 1.00 . A A . 1846 ASP CA 1 1
3 4171 1 1 78 ASP CB C 6.842 -6.837 -55.631 1.00 . A A . 1846 ASP CB 1 1
3 4172 1 1 78 ASP CG C 7.031 -8.093 -54.757 1.00 . A A . 1846 ASP CG 1 1
3 4173 1 1 78 ASP H H 9.669 -6.677 -55.274 1.00 . A A . 1846 ASP H 1 1
3 4174 1 1 78 ASP HA H 7.417 -4.778 -55.771 1.00 . A A . 1846 ASP HA 1 1
3 4175 1 1 78 ASP HB2 H 5.815 -6.483 -55.539 1.00 . A A . 1846 ASP HB2 1 1
3 4176 1 1 78 ASP HB3 H 6.989 -7.103 -56.683 1.00 . A A . 1846 ASP HB3 1 1
3 4177 1 1 78 ASP N N 9.138 -5.973 -55.764 1.00 . A A . 1846 ASP N 1 1
3 4178 1 1 78 ASP O O 6.614 -4.893 -53.305 1.00 . A A . 1846 ASP O 1 1
3 4179 1 1 78 ASP OD1 O 8.189 -8.528 -54.547 1.00 . A A . 1846 ASP OD1 1 1
3 4180 1 1 78 ASP OD2 O 6.017 -8.685 -54.311 1.00 . A A . 1846 ASP OD2 1 1
3 4181 1 1 79 ARG C C 9.785 -4.239 -51.119 1.00 . A A . 1847 ARG C 1 1
3 4182 1 1 79 ARG CA C 8.795 -5.337 -51.506 1.00 . A A . 1847 ARG CA 1 1
3 4183 1 1 79 ARG CB C 9.126 -6.640 -50.752 1.00 . A A . 1847 ARG CB 1 1
3 4184 1 1 79 ARG CD C 8.166 -8.655 -49.529 1.00 . A A . 1847 ARG CD 1 1
3 4185 1 1 79 ARG CG C 7.877 -7.500 -50.502 1.00 . A A . 1847 ARG CG 1 1
3 4186 1 1 79 ARG CZ C 6.797 -9.944 -47.860 1.00 . A A . 1847 ARG CZ 1 1
3 4187 1 1 79 ARG H H 9.564 -5.924 -53.422 1.00 . A A . 1847 ARG H 1 1
3 4188 1 1 79 ARG HA H 7.823 -4.976 -51.180 1.00 . A A . 1847 ARG HA 1 1
3 4189 1 1 79 ARG HB2 H 9.870 -7.222 -51.301 1.00 . A A . 1847 ARG HB2 1 1
3 4190 1 1 79 ARG HB3 H 9.551 -6.386 -49.778 1.00 . A A . 1847 ARG HB3 1 1
3 4191 1 1 79 ARG HD2 H 8.594 -9.496 -50.078 1.00 . A A . 1847 ARG HD2 1 1
3 4192 1 1 79 ARG HD3 H 8.887 -8.323 -48.784 1.00 . A A . 1847 ARG HD3 1 1
3 4193 1 1 79 ARG HE H 6.069 -8.572 -49.032 1.00 . A A . 1847 ARG HE 1 1
3 4194 1 1 79 ARG HG2 H 7.100 -6.877 -50.072 1.00 . A A . 1847 ARG HG2 1 1
3 4195 1 1 79 ARG HG3 H 7.505 -7.902 -51.439 1.00 . A A . 1847 ARG HG3 1 1
3 4196 1 1 79 ARG HH11 H 8.684 -10.659 -47.801 1.00 . A A . 1847 ARG HH11 1 1
3 4197 1 1 79 ARG HH12 H 7.504 -11.362 -46.685 1.00 . A A . 1847 ARG HH12 1 1
3 4198 1 1 79 ARG HH21 H 4.881 -9.520 -47.617 1.00 . A A . 1847 ARG HH21 1 1
3 4199 1 1 79 ARG HH22 H 5.561 -10.788 -46.549 1.00 . A A . 1847 ARG HH22 1 1
3 4200 1 1 79 ARG N N 8.736 -5.576 -52.963 1.00 . A A . 1847 ARG N 1 1
3 4201 1 1 79 ARG NE N 6.937 -9.059 -48.827 1.00 . A A . 1847 ARG NE 1 1
3 4202 1 1 79 ARG NH1 N 7.759 -10.699 -47.415 1.00 . A A . 1847 ARG NH1 1 1
3 4203 1 1 79 ARG NH2 N 5.645 -10.106 -47.295 1.00 . A A . 1847 ARG NH2 1 1
3 4204 1 1 79 ARG O O 10.727 -3.950 -51.858 1.00 . A A . 1847 ARG O 1 1
3 4205 1 1 80 ILE C C 10.534 -2.607 -47.918 1.00 . A A . 1848 ILE C 1 1
3 4206 1 1 80 ILE CA C 10.237 -2.441 -49.422 1.00 . A A . 1848 ILE CA 1 1
3 4207 1 1 80 ILE CB C 9.363 -1.182 -49.669 1.00 . A A . 1848 ILE CB 1 1
3 4208 1 1 80 ILE CD1 C 7.487 -1.724 -51.366 1.00 . A A . 1848 ILE CD1 1 1
3 4209 1 1 80 ILE CG1 C 8.844 -1.054 -51.119 1.00 . A A . 1848 ILE CG1 1 1
3 4210 1 1 80 ILE CG2 C 10.177 0.085 -49.336 1.00 . A A . 1848 ILE CG2 1 1
3 4211 1 1 80 ILE H H 8.745 -3.974 -49.441 1.00 . A A . 1848 ILE H 1 1
3 4212 1 1 80 ILE HA H 11.177 -2.307 -49.953 1.00 . A A . 1848 ILE HA 1 1
3 4213 1 1 80 ILE HB H 8.500 -1.221 -49.007 1.00 . A A . 1848 ILE HB 1 1
3 4214 1 1 80 ILE HD11 H 6.694 -1.116 -50.933 1.00 . A A . 1848 ILE HD11 1 1
3 4215 1 1 80 ILE HD12 H 7.336 -1.818 -52.442 1.00 . A A . 1848 ILE HD12 1 1
3 4216 1 1 80 ILE HD13 H 7.422 -2.715 -50.929 1.00 . A A . 1848 ILE HD13 1 1
3 4217 1 1 80 ILE HG12 H 8.725 -0.003 -51.382 1.00 . A A . 1848 ILE HG12 1 1
3 4218 1 1 80 ILE HG13 H 9.577 -1.474 -51.805 1.00 . A A . 1848 ILE HG13 1 1
3 4219 1 1 80 ILE HG21 H 11.051 0.155 -49.981 1.00 . A A . 1848 ILE HG21 1 1
3 4220 1 1 80 ILE HG22 H 9.556 0.969 -49.480 1.00 . A A . 1848 ILE HG22 1 1
3 4221 1 1 80 ILE HG23 H 10.506 0.071 -48.302 1.00 . A A . 1848 ILE HG23 1 1
3 4222 1 1 80 ILE N N 9.569 -3.648 -49.941 1.00 . A A . 1848 ILE N 1 1
3 4223 1 1 80 ILE O O 9.696 -3.099 -47.157 1.00 . A A . 1848 ILE O 1 1
3 4224 1 1 81 HIS C C 11.649 -1.336 -45.137 1.00 . A A . 1849 HIS C 1 1
3 4225 1 1 81 HIS CA C 12.261 -2.343 -46.130 1.00 . A A . 1849 HIS CA 1 1
3 4226 1 1 81 HIS CB C 13.789 -2.164 -46.191 1.00 . A A . 1849 HIS CB 1 1
3 4227 1 1 81 HIS CD2 C 14.399 -3.304 -43.961 1.00 . A A . 1849 HIS CD2 1 1
3 4228 1 1 81 HIS CE1 C 15.803 -1.794 -43.158 1.00 . A A . 1849 HIS CE1 1 1
3 4229 1 1 81 HIS CG C 14.484 -2.269 -44.855 1.00 . A A . 1849 HIS CG 1 1
3 4230 1 1 81 HIS H H 12.359 -1.830 -48.191 1.00 . A A . 1849 HIS H 1 1
3 4231 1 1 81 HIS HA H 12.048 -3.349 -45.767 1.00 . A A . 1849 HIS HA 1 1
3 4232 1 1 81 HIS HB2 H 14.217 -2.913 -46.855 1.00 . A A . 1849 HIS HB2 1 1
3 4233 1 1 81 HIS HB3 H 14.011 -1.183 -46.615 1.00 . A A . 1849 HIS HB3 1 1
3 4234 1 1 81 HIS HD1 H 15.670 -0.490 -44.818 1.00 . A A . 1849 HIS HD1 1 1
3 4235 1 1 81 HIS HD2 H 13.816 -4.207 -44.091 1.00 . A A . 1849 HIS HD2 1 1
3 4236 1 1 81 HIS HE1 H 16.519 -1.281 -42.526 1.00 . A A . 1849 HIS HE1 1 1
3 4237 1 1 81 HIS N N 11.739 -2.218 -47.501 1.00 . A A . 1849 HIS N 1 1
3 4238 1 1 81 HIS ND1 N 15.362 -1.340 -44.341 1.00 . A A . 1849 HIS ND1 1 1
3 4239 1 1 81 HIS NE2 N 15.225 -2.979 -42.873 1.00 . A A . 1849 HIS NE2 1 1
3 4240 1 1 81 HIS O O 11.525 -0.148 -45.425 1.00 . A A . 1849 HIS O 1 1
3 4241 1 1 82 CYS C C 11.372 0.269 -42.517 1.00 . A A . 1850 CYS C 1 1
3 4242 1 1 82 CYS CA C 10.711 -1.090 -42.823 1.00 . A A . 1850 CYS CA 1 1
3 4243 1 1 82 CYS CB C 10.722 -2.021 -41.601 1.00 . A A . 1850 CYS CB 1 1
3 4244 1 1 82 CYS H H 11.471 -2.816 -43.807 1.00 . A A . 1850 CYS H 1 1
3 4245 1 1 82 CYS HA H 9.672 -0.884 -43.085 1.00 . A A . 1850 CYS HA 1 1
3 4246 1 1 82 CYS HB2 H 10.266 -2.972 -41.871 1.00 . A A . 1850 CYS HB2 1 1
3 4247 1 1 82 CYS HB3 H 11.751 -2.198 -41.287 1.00 . A A . 1850 CYS HB3 1 1
3 4248 1 1 82 CYS HG H 8.585 -1.321 -40.849 1.00 . A A . 1850 CYS HG 1 1
3 4249 1 1 82 CYS N N 11.330 -1.819 -43.933 1.00 . A A . 1850 CYS N 1 1
3 4250 1 1 82 CYS O O 10.696 1.304 -42.522 1.00 . A A . 1850 CYS O 1 1
3 4251 1 1 82 CYS SG S 9.784 -1.298 -40.234 1.00 . A A . 1850 CYS SG 1 1
3 4252 1 1 83 MET C C 13.430 2.554 -43.008 1.00 . A A . 1851 MET C 1 1
3 4253 1 1 83 MET CA C 13.400 1.514 -41.871 1.00 . A A . 1851 MET CA 1 1
3 4254 1 1 83 MET CB C 14.808 1.168 -41.359 1.00 . A A . 1851 MET CB 1 1
3 4255 1 1 83 MET CE C 16.042 5.049 -40.669 1.00 . A A . 1851 MET CE 1 1
3 4256 1 1 83 MET CG C 15.481 2.333 -40.626 1.00 . A A . 1851 MET CG 1 1
3 4257 1 1 83 MET H H 13.185 -0.593 -42.279 1.00 . A A . 1851 MET H 1 1
3 4258 1 1 83 MET HA H 12.847 1.963 -41.043 1.00 . A A . 1851 MET HA 1 1
3 4259 1 1 83 MET HB2 H 14.721 0.347 -40.651 1.00 . A A . 1851 MET HB2 1 1
3 4260 1 1 83 MET HB3 H 15.438 0.852 -42.184 1.00 . A A . 1851 MET HB3 1 1
3 4261 1 1 83 MET HE1 H 16.480 5.919 -41.163 1.00 . A A . 1851 MET HE1 1 1
3 4262 1 1 83 MET HE2 H 14.974 5.222 -40.533 1.00 . A A . 1851 MET HE2 1 1
3 4263 1 1 83 MET HE3 H 16.515 4.914 -39.698 1.00 . A A . 1851 MET HE3 1 1
3 4264 1 1 83 MET HG2 H 14.729 2.832 -40.007 1.00 . A A . 1851 MET HG2 1 1
3 4265 1 1 83 MET HG3 H 16.238 1.928 -39.953 1.00 . A A . 1851 MET HG3 1 1
3 4266 1 1 83 MET N N 12.684 0.286 -42.260 1.00 . A A . 1851 MET N 1 1
3 4267 1 1 83 MET O O 13.273 3.748 -42.757 1.00 . A A . 1851 MET O 1 1
3 4268 1 1 83 MET SD S 16.296 3.569 -41.682 1.00 . A A . 1851 MET SD 1 1
3 4269 1 1 84 ASP C C 12.192 3.687 -45.659 1.00 . A A . 1852 ASP C 1 1
3 4270 1 1 84 ASP CA C 13.562 3.017 -45.435 1.00 . A A . 1852 ASP CA 1 1
3 4271 1 1 84 ASP CB C 14.007 2.250 -46.685 1.00 . A A . 1852 ASP CB 1 1
3 4272 1 1 84 ASP CG C 15.503 1.904 -46.623 1.00 . A A . 1852 ASP CG 1 1
3 4273 1 1 84 ASP H H 13.627 1.126 -44.413 1.00 . A A . 1852 ASP H 1 1
3 4274 1 1 84 ASP HA H 14.285 3.816 -45.264 1.00 . A A . 1852 ASP HA 1 1
3 4275 1 1 84 ASP HB2 H 13.417 1.340 -46.798 1.00 . A A . 1852 ASP HB2 1 1
3 4276 1 1 84 ASP HB3 H 13.818 2.872 -47.561 1.00 . A A . 1852 ASP HB3 1 1
3 4277 1 1 84 ASP N N 13.569 2.123 -44.264 1.00 . A A . 1852 ASP N 1 1
3 4278 1 1 84 ASP O O 12.125 4.841 -46.079 1.00 . A A . 1852 ASP O 1 1
3 4279 1 1 84 ASP OD1 O 15.870 0.891 -45.982 1.00 . A A . 1852 ASP OD1 1 1
3 4280 1 1 84 ASP OD2 O 16.319 2.644 -47.223 1.00 . A A . 1852 ASP OD2 1 1
3 4281 1 1 85 ILE C C 9.635 4.632 -44.182 1.00 . A A . 1853 ILE C 1 1
3 4282 1 1 85 ILE CA C 9.740 3.568 -45.279 1.00 . A A . 1853 ILE CA 1 1
3 4283 1 1 85 ILE CB C 8.666 2.459 -45.123 1.00 . A A . 1853 ILE CB 1 1
3 4284 1 1 85 ILE CD1 C 8.040 0.141 -46.058 1.00 . A A . 1853 ILE CD1 1 1
3 4285 1 1 85 ILE CG1 C 8.735 1.481 -46.315 1.00 . A A . 1853 ILE CG1 1 1
3 4286 1 1 85 ILE CG2 C 7.255 3.072 -45.063 1.00 . A A . 1853 ILE CG2 1 1
3 4287 1 1 85 ILE H H 11.232 2.046 -45.004 1.00 . A A . 1853 ILE H 1 1
3 4288 1 1 85 ILE HA H 9.563 4.072 -46.226 1.00 . A A . 1853 ILE HA 1 1
3 4289 1 1 85 ILE HB H 8.845 1.912 -44.197 1.00 . A A . 1853 ILE HB 1 1
3 4290 1 1 85 ILE HD11 H 8.190 -0.519 -46.908 1.00 . A A . 1853 ILE HD11 1 1
3 4291 1 1 85 ILE HD12 H 8.473 -0.323 -45.172 1.00 . A A . 1853 ILE HD12 1 1
3 4292 1 1 85 ILE HD13 H 6.966 0.282 -45.917 1.00 . A A . 1853 ILE HD13 1 1
3 4293 1 1 85 ILE HG12 H 8.316 1.948 -47.198 1.00 . A A . 1853 ILE HG12 1 1
3 4294 1 1 85 ILE HG13 H 9.770 1.261 -46.538 1.00 . A A . 1853 ILE HG13 1 1
3 4295 1 1 85 ILE HG21 H 7.068 3.651 -45.971 1.00 . A A . 1853 ILE HG21 1 1
3 4296 1 1 85 ILE HG22 H 6.511 2.280 -44.980 1.00 . A A . 1853 ILE HG22 1 1
3 4297 1 1 85 ILE HG23 H 7.148 3.724 -44.193 1.00 . A A . 1853 ILE HG23 1 1
3 4298 1 1 85 ILE N N 11.097 3.000 -45.312 1.00 . A A . 1853 ILE N 1 1
3 4299 1 1 85 ILE O O 9.229 5.764 -44.466 1.00 . A A . 1853 ILE O 1 1
3 4300 1 1 86 LEU C C 10.948 6.531 -42.242 1.00 . A A . 1854 LEU C 1 1
3 4301 1 1 86 LEU CA C 10.130 5.287 -41.849 1.00 . A A . 1854 LEU CA 1 1
3 4302 1 1 86 LEU CB C 10.666 4.603 -40.576 1.00 . A A . 1854 LEU CB 1 1
3 4303 1 1 86 LEU CD1 C 9.435 6.067 -38.880 1.00 . A A . 1854 LEU CD1 1 1
3 4304 1 1 86 LEU CD2 C 11.433 4.789 -38.189 1.00 . A A . 1854 LEU CD2 1 1
3 4305 1 1 86 LEU CG C 10.790 5.540 -39.353 1.00 . A A . 1854 LEU CG 1 1
3 4306 1 1 86 LEU H H 10.371 3.363 -42.797 1.00 . A A . 1854 LEU H 1 1
3 4307 1 1 86 LEU HA H 9.113 5.621 -41.649 1.00 . A A . 1854 LEU HA 1 1
3 4308 1 1 86 LEU HB2 H 10.022 3.762 -40.316 1.00 . A A . 1854 LEU HB2 1 1
3 4309 1 1 86 LEU HB3 H 11.657 4.196 -40.796 1.00 . A A . 1854 LEU HB3 1 1
3 4310 1 1 86 LEU HD11 H 9.577 6.743 -38.040 1.00 . A A . 1854 LEU HD11 1 1
3 4311 1 1 86 LEU HD12 H 8.803 5.235 -38.570 1.00 . A A . 1854 LEU HD12 1 1
3 4312 1 1 86 LEU HD13 H 8.940 6.617 -39.674 1.00 . A A . 1854 LEU HD13 1 1
3 4313 1 1 86 LEU HD21 H 10.810 3.943 -37.904 1.00 . A A . 1854 LEU HD21 1 1
3 4314 1 1 86 LEU HD22 H 11.541 5.461 -37.339 1.00 . A A . 1854 LEU HD22 1 1
3 4315 1 1 86 LEU HD23 H 12.421 4.428 -38.482 1.00 . A A . 1854 LEU HD23 1 1
3 4316 1 1 86 LEU HG H 11.431 6.387 -39.602 1.00 . A A . 1854 LEU HG 1 1
3 4317 1 1 86 LEU N N 10.057 4.313 -42.947 1.00 . A A . 1854 LEU N 1 1
3 4318 1 1 86 LEU O O 10.494 7.658 -42.039 1.00 . A A . 1854 LEU O 1 1
3 4319 1 1 87 PHE C C 12.261 8.294 -44.389 1.00 . A A . 1855 PHE C 1 1
3 4320 1 1 87 PHE CA C 12.988 7.419 -43.348 1.00 . A A . 1855 PHE CA 1 1
3 4321 1 1 87 PHE CB C 14.279 6.807 -43.905 1.00 . A A . 1855 PHE CB 1 1
3 4322 1 1 87 PHE CD1 C 15.905 8.713 -43.483 1.00 . A A . 1855 PHE CD1 1 1
3 4323 1 1 87 PHE CD2 C 15.727 7.810 -45.734 1.00 . A A . 1855 PHE CD2 1 1
3 4324 1 1 87 PHE CE1 C 16.898 9.610 -43.917 1.00 . A A . 1855 PHE CE1 1 1
3 4325 1 1 87 PHE CE2 C 16.726 8.699 -46.163 1.00 . A A . 1855 PHE CE2 1 1
3 4326 1 1 87 PHE CG C 15.313 7.808 -44.389 1.00 . A A . 1855 PHE CG 1 1
3 4327 1 1 87 PHE CZ C 17.317 9.594 -45.259 1.00 . A A . 1855 PHE CZ 1 1
3 4328 1 1 87 PHE H H 12.437 5.386 -42.940 1.00 . A A . 1855 PHE H 1 1
3 4329 1 1 87 PHE HA H 13.259 8.070 -42.521 1.00 . A A . 1855 PHE HA 1 1
3 4330 1 1 87 PHE HB2 H 14.745 6.218 -43.112 1.00 . A A . 1855 PHE HB2 1 1
3 4331 1 1 87 PHE HB3 H 14.032 6.131 -44.724 1.00 . A A . 1855 PHE HB3 1 1
3 4332 1 1 87 PHE HD1 H 15.607 8.714 -42.445 1.00 . A A . 1855 PHE HD1 1 1
3 4333 1 1 87 PHE HD2 H 15.291 7.119 -46.442 1.00 . A A . 1855 PHE HD2 1 1
3 4334 1 1 87 PHE HE1 H 17.348 10.302 -43.217 1.00 . A A . 1855 PHE HE1 1 1
3 4335 1 1 87 PHE HE2 H 17.050 8.688 -47.198 1.00 . A A . 1855 PHE HE2 1 1
3 4336 1 1 87 PHE HZ H 18.089 10.281 -45.598 1.00 . A A . 1855 PHE HZ 1 1
3 4337 1 1 87 PHE N N 12.128 6.347 -42.836 1.00 . A A . 1855 PHE N 1 1
3 4338 1 1 87 PHE O O 12.183 9.512 -44.221 1.00 . A A . 1855 PHE O 1 1
3 4339 1 1 88 ALA C C 9.751 9.240 -45.870 1.00 . A A . 1856 ALA C 1 1
3 4340 1 1 88 ALA CA C 10.917 8.418 -46.462 1.00 . A A . 1856 ALA CA 1 1
3 4341 1 1 88 ALA CB C 10.421 7.401 -47.494 1.00 . A A . 1856 ALA CB 1 1
3 4342 1 1 88 ALA H H 11.782 6.693 -45.523 1.00 . A A . 1856 ALA H 1 1
3 4343 1 1 88 ALA HA H 11.585 9.118 -46.966 1.00 . A A . 1856 ALA HA 1 1
3 4344 1 1 88 ALA HB1 H 9.837 7.911 -48.259 1.00 . A A . 1856 ALA HB1 1 1
3 4345 1 1 88 ALA HB2 H 11.267 6.897 -47.963 1.00 . A A . 1856 ALA HB2 1 1
3 4346 1 1 88 ALA HB3 H 9.793 6.657 -47.008 1.00 . A A . 1856 ALA HB3 1 1
3 4347 1 1 88 ALA N N 11.689 7.701 -45.444 1.00 . A A . 1856 ALA N 1 1
3 4348 1 1 88 ALA O O 9.521 10.374 -46.289 1.00 . A A . 1856 ALA O 1 1
3 4349 1 1 89 PHE C C 8.414 10.511 -43.304 1.00 . A A . 1857 PHE C 1 1
3 4350 1 1 89 PHE CA C 7.919 9.365 -44.207 1.00 . A A . 1857 PHE CA 1 1
3 4351 1 1 89 PHE CB C 7.078 8.349 -43.402 1.00 . A A . 1857 PHE CB 1 1
3 4352 1 1 89 PHE CD1 C 6.372 7.142 -45.578 1.00 . A A . 1857 PHE CD1 1 1
3 4353 1 1 89 PHE CD2 C 5.361 6.494 -43.465 1.00 . A A . 1857 PHE CD2 1 1
3 4354 1 1 89 PHE CE1 C 5.602 6.171 -46.242 1.00 . A A . 1857 PHE CE1 1 1
3 4355 1 1 89 PHE CE2 C 4.592 5.522 -44.131 1.00 . A A . 1857 PHE CE2 1 1
3 4356 1 1 89 PHE CG C 6.262 7.311 -44.178 1.00 . A A . 1857 PHE CG 1 1
3 4357 1 1 89 PHE CZ C 4.718 5.356 -45.520 1.00 . A A . 1857 PHE CZ 1 1
3 4358 1 1 89 PHE H H 9.241 7.729 -44.634 1.00 . A A . 1857 PHE H 1 1
3 4359 1 1 89 PHE HA H 7.264 9.821 -44.954 1.00 . A A . 1857 PHE HA 1 1
3 4360 1 1 89 PHE HB2 H 7.734 7.819 -42.716 1.00 . A A . 1857 PHE HB2 1 1
3 4361 1 1 89 PHE HB3 H 6.363 8.915 -42.793 1.00 . A A . 1857 PHE HB3 1 1
3 4362 1 1 89 PHE HD1 H 7.037 7.744 -46.170 1.00 . A A . 1857 PHE HD1 1 1
3 4363 1 1 89 PHE HD2 H 5.239 6.630 -42.398 1.00 . A A . 1857 PHE HD2 1 1
3 4364 1 1 89 PHE HE1 H 5.705 6.047 -47.312 1.00 . A A . 1857 PHE HE1 1 1
3 4365 1 1 89 PHE HE2 H 3.905 4.899 -43.575 1.00 . A A . 1857 PHE HE2 1 1
3 4366 1 1 89 PHE HZ H 4.136 4.605 -46.029 1.00 . A A . 1857 PHE HZ 1 1
3 4367 1 1 89 PHE N N 9.026 8.688 -44.890 1.00 . A A . 1857 PHE N 1 1
3 4368 1 1 89 PHE O O 7.917 11.633 -43.404 1.00 . A A . 1857 PHE O 1 1
3 4369 1 1 90 THR C C 10.654 12.464 -42.212 1.00 . A A . 1858 THR C 1 1
3 4370 1 1 90 THR CA C 9.967 11.280 -41.524 1.00 . A A . 1858 THR CA 1 1
3 4371 1 1 90 THR CB C 10.922 10.681 -40.476 1.00 . A A . 1858 THR CB 1 1
3 4372 1 1 90 THR CG2 C 10.202 9.769 -39.480 1.00 . A A . 1858 THR CG2 1 1
3 4373 1 1 90 THR H H 9.789 9.331 -42.433 1.00 . A A . 1858 THR H 1 1
3 4374 1 1 90 THR HA H 9.137 11.701 -40.963 1.00 . A A . 1858 THR HA 1 1
3 4375 1 1 90 THR HB H 11.371 11.496 -39.910 1.00 . A A . 1858 THR HB 1 1
3 4376 1 1 90 THR HG1 H 11.546 9.107 -41.396 1.00 . A A . 1858 THR HG1 1 1
3 4377 1 1 90 THR HG21 H 10.925 9.378 -38.758 1.00 . A A . 1858 THR HG21 1 1
3 4378 1 1 90 THR HG22 H 9.711 8.942 -39.989 1.00 . A A . 1858 THR HG22 1 1
3 4379 1 1 90 THR HG23 H 9.447 10.337 -38.947 1.00 . A A . 1858 THR HG23 1 1
3 4380 1 1 90 THR N N 9.416 10.271 -42.451 1.00 . A A . 1858 THR N 1 1
3 4381 1 1 90 THR O O 10.620 13.569 -41.669 1.00 . A A . 1858 THR O 1 1
3 4382 1 1 90 THR OG1 O 11.953 9.939 -41.078 1.00 . A A . 1858 THR OG1 1 1
3 4383 1 1 91 LYS C C 10.759 14.545 -44.520 1.00 . A A . 1859 LYS C 1 1
3 4384 1 1 91 LYS CA C 11.765 13.424 -44.221 1.00 . A A . 1859 LYS CA 1 1
3 4385 1 1 91 LYS CB C 12.387 12.899 -45.528 1.00 . A A . 1859 LYS CB 1 1
3 4386 1 1 91 LYS CD C 14.364 11.689 -46.582 1.00 . A A . 1859 LYS CD 1 1
3 4387 1 1 91 LYS CE C 14.836 12.758 -47.573 1.00 . A A . 1859 LYS CE 1 1
3 4388 1 1 91 LYS CG C 13.774 12.274 -45.293 1.00 . A A . 1859 LYS CG 1 1
3 4389 1 1 91 LYS H H 11.250 11.357 -43.784 1.00 . A A . 1859 LYS H 1 1
3 4390 1 1 91 LYS HA H 12.564 13.893 -43.640 1.00 . A A . 1859 LYS HA 1 1
3 4391 1 1 91 LYS HB2 H 11.721 12.165 -45.985 1.00 . A A . 1859 LYS HB2 1 1
3 4392 1 1 91 LYS HB3 H 12.502 13.735 -46.216 1.00 . A A . 1859 LYS HB3 1 1
3 4393 1 1 91 LYS HD2 H 15.204 11.043 -46.331 1.00 . A A . 1859 LYS HD2 1 1
3 4394 1 1 91 LYS HD3 H 13.612 11.065 -47.068 1.00 . A A . 1859 LYS HD3 1 1
3 4395 1 1 91 LYS HE2 H 14.989 12.288 -48.550 1.00 . A A . 1859 LYS HE2 1 1
3 4396 1 1 91 LYS HE3 H 14.054 13.514 -47.685 1.00 . A A . 1859 LYS HE3 1 1
3 4397 1 1 91 LYS HG2 H 14.447 13.031 -44.892 1.00 . A A . 1859 LYS HG2 1 1
3 4398 1 1 91 LYS HG3 H 13.699 11.491 -44.548 1.00 . A A . 1859 LYS HG3 1 1
3 4399 1 1 91 LYS HZ1 H 16.017 13.857 -46.227 1.00 . A A . 1859 LYS HZ1 1 1
3 4400 1 1 91 LYS HZ2 H 16.401 14.111 -47.793 1.00 . A A . 1859 LYS HZ2 1 1
3 4401 1 1 91 LYS HZ3 H 16.853 12.731 -47.058 1.00 . A A . 1859 LYS HZ3 1 1
3 4402 1 1 91 LYS N N 11.200 12.308 -43.430 1.00 . A A . 1859 LYS N 1 1
3 4403 1 1 91 LYS NZ N 16.104 13.404 -47.137 1.00 . A A . 1859 LYS NZ 1 1
3 4404 1 1 91 LYS O O 11.152 15.713 -44.545 1.00 . A A . 1859 LYS O 1 1
3 4405 1 1 92 ARG C C 8.220 16.034 -43.486 1.00 . A A . 1860 ARG C 1 1
3 4406 1 1 92 ARG CA C 8.364 15.210 -44.768 1.00 . A A . 1860 ARG CA 1 1
3 4407 1 1 92 ARG CB C 7.034 14.502 -45.085 1.00 . A A . 1860 ARG CB 1 1
3 4408 1 1 92 ARG CD C 6.866 14.837 -47.625 1.00 . A A . 1860 ARG CD 1 1
3 4409 1 1 92 ARG CG C 6.985 13.827 -46.468 1.00 . A A . 1860 ARG CG 1 1
3 4410 1 1 92 ARG CZ C 5.289 16.805 -47.757 1.00 . A A . 1860 ARG CZ 1 1
3 4411 1 1 92 ARG H H 9.253 13.238 -44.613 1.00 . A A . 1860 ARG H 1 1
3 4412 1 1 92 ARG HA H 8.589 15.929 -45.563 1.00 . A A . 1860 ARG HA 1 1
3 4413 1 1 92 ARG HB2 H 6.846 13.736 -44.336 1.00 . A A . 1860 ARG HB2 1 1
3 4414 1 1 92 ARG HB3 H 6.217 15.221 -45.012 1.00 . A A . 1860 ARG HB3 1 1
3 4415 1 1 92 ARG HD2 H 7.678 15.551 -47.552 1.00 . A A . 1860 ARG HD2 1 1
3 4416 1 1 92 ARG HD3 H 6.978 14.296 -48.567 1.00 . A A . 1860 ARG HD3 1 1
3 4417 1 1 92 ARG HE H 4.744 14.917 -47.511 1.00 . A A . 1860 ARG HE 1 1
3 4418 1 1 92 ARG HG2 H 7.871 13.213 -46.615 1.00 . A A . 1860 ARG HG2 1 1
3 4419 1 1 92 ARG HG3 H 6.122 13.162 -46.493 1.00 . A A . 1860 ARG HG3 1 1
3 4420 1 1 92 ARG HH11 H 7.186 17.445 -48.016 1.00 . A A . 1860 ARG HH11 1 1
3 4421 1 1 92 ARG HH12 H 5.949 18.678 -48.022 1.00 . A A . 1860 ARG HH12 1 1
3 4422 1 1 92 ARG HH21 H 3.296 16.574 -47.561 1.00 . A A . 1860 ARG HH21 1 1
3 4423 1 1 92 ARG HH22 H 3.846 18.201 -47.792 1.00 . A A . 1860 ARG HH22 1 1
3 4424 1 1 92 ARG N N 9.466 14.226 -44.669 1.00 . A A . 1860 ARG N 1 1
3 4425 1 1 92 ARG NE N 5.552 15.513 -47.627 1.00 . A A . 1860 ARG NE 1 1
3 4426 1 1 92 ARG NH1 N 6.207 17.709 -47.933 1.00 . A A . 1860 ARG NH1 1 1
3 4427 1 1 92 ARG NH2 N 4.055 17.222 -47.703 1.00 . A A . 1860 ARG NH2 1 1
3 4428 1 1 92 ARG O O 8.096 17.257 -43.552 1.00 . A A . 1860 ARG O 1 1
3 4429 1 1 93 VAL C C 9.440 16.918 -40.742 1.00 . A A . 1861 VAL C 1 1
3 4430 1 1 93 VAL CA C 8.220 16.024 -40.987 1.00 . A A . 1861 VAL CA 1 1
3 4431 1 1 93 VAL CB C 8.100 14.966 -39.865 1.00 . A A . 1861 VAL CB 1 1
3 4432 1 1 93 VAL CG1 C 7.679 15.627 -38.547 1.00 . A A . 1861 VAL CG1 1 1
3 4433 1 1 93 VAL CG2 C 7.071 13.872 -40.182 1.00 . A A . 1861 VAL CG2 1 1
3 4434 1 1 93 VAL H H 8.412 14.385 -42.377 1.00 . A A . 1861 VAL H 1 1
3 4435 1 1 93 VAL HA H 7.332 16.654 -40.955 1.00 . A A . 1861 VAL HA 1 1
3 4436 1 1 93 VAL HB H 9.071 14.489 -39.714 1.00 . A A . 1861 VAL HB 1 1
3 4437 1 1 93 VAL HG11 H 6.718 16.124 -38.668 1.00 . A A . 1861 VAL HG11 1 1
3 4438 1 1 93 VAL HG12 H 7.610 14.878 -37.756 1.00 . A A . 1861 VAL HG12 1 1
3 4439 1 1 93 VAL HG13 H 8.424 16.359 -38.238 1.00 . A A . 1861 VAL HG13 1 1
3 4440 1 1 93 VAL HG21 H 6.114 14.325 -40.438 1.00 . A A . 1861 VAL HG21 1 1
3 4441 1 1 93 VAL HG22 H 7.403 13.262 -41.017 1.00 . A A . 1861 VAL HG22 1 1
3 4442 1 1 93 VAL HG23 H 6.959 13.218 -39.319 1.00 . A A . 1861 VAL HG23 1 1
3 4443 1 1 93 VAL N N 8.279 15.386 -42.319 1.00 . A A . 1861 VAL N 1 1
3 4444 1 1 93 VAL O O 9.305 18.042 -40.255 1.00 . A A . 1861 VAL O 1 1
3 4445 1 1 94 LEU C C 11.979 18.336 -42.133 1.00 . A A . 1862 LEU C 1 1
3 4446 1 1 94 LEU CA C 11.904 17.181 -41.103 1.00 . A A . 1862 LEU CA 1 1
3 4447 1 1 94 LEU CB C 13.053 16.174 -41.325 1.00 . A A . 1862 LEU CB 1 1
3 4448 1 1 94 LEU CD1 C 14.089 13.970 -40.655 1.00 . A A . 1862 LEU CD1 1 1
3 4449 1 1 94 LEU CD2 C 13.960 15.790 -38.983 1.00 . A A . 1862 LEU CD2 1 1
3 4450 1 1 94 LEU CG C 13.252 15.158 -40.181 1.00 . A A . 1862 LEU CG 1 1
3 4451 1 1 94 LEU H H 10.643 15.492 -41.481 1.00 . A A . 1862 LEU H 1 1
3 4452 1 1 94 LEU HA H 12.019 17.632 -40.118 1.00 . A A . 1862 LEU HA 1 1
3 4453 1 1 94 LEU HB2 H 12.856 15.648 -42.255 1.00 . A A . 1862 LEU HB2 1 1
3 4454 1 1 94 LEU HB3 H 13.985 16.717 -41.459 1.00 . A A . 1862 LEU HB3 1 1
3 4455 1 1 94 LEU HD11 H 13.586 13.460 -41.475 1.00 . A A . 1862 LEU HD11 1 1
3 4456 1 1 94 LEU HD12 H 14.232 13.264 -39.838 1.00 . A A . 1862 LEU HD12 1 1
3 4457 1 1 94 LEU HD13 H 15.065 14.311 -40.991 1.00 . A A . 1862 LEU HD13 1 1
3 4458 1 1 94 LEU HD21 H 13.393 16.644 -38.621 1.00 . A A . 1862 LEU HD21 1 1
3 4459 1 1 94 LEU HD22 H 14.959 16.119 -39.261 1.00 . A A . 1862 LEU HD22 1 1
3 4460 1 1 94 LEU HD23 H 14.034 15.056 -38.178 1.00 . A A . 1862 LEU HD23 1 1
3 4461 1 1 94 LEU HG H 12.282 14.782 -39.851 1.00 . A A . 1862 LEU HG 1 1
3 4462 1 1 94 LEU N N 10.632 16.448 -41.133 1.00 . A A . 1862 LEU N 1 1
3 4463 1 1 94 LEU O O 12.878 19.178 -42.047 1.00 . A A . 1862 LEU O 1 1
3 4464 1 1 95 GLY C C 11.964 19.275 -45.285 1.00 . A A . 1863 GLY C 1 1
3 4465 1 1 95 GLY CA C 10.964 19.443 -44.126 1.00 . A A . 1863 GLY CA 1 1
3 4466 1 1 95 GLY H H 10.348 17.674 -43.103 1.00 . A A . 1863 GLY H 1 1
3 4467 1 1 95 GLY HA2 H 9.953 19.440 -44.534 1.00 . A A . 1863 GLY HA2 1 1
3 4468 1 1 95 GLY HA3 H 11.134 20.422 -43.672 1.00 . A A . 1863 GLY HA3 1 1
3 4469 1 1 95 GLY N N 11.050 18.403 -43.089 1.00 . A A . 1863 GLY N 1 1
3 4470 1 1 95 GLY O O 12.168 20.208 -46.063 1.00 . A A . 1863 GLY O 1 1
3 4471 1 1 96 GLU C C 13.073 17.433 -47.794 1.00 . A A . 1864 GLU C 1 1
3 4472 1 1 96 GLU CA C 13.643 17.819 -46.411 1.00 . A A . 1864 GLU CA 1 1
3 4473 1 1 96 GLU CB C 14.550 16.684 -45.911 1.00 . A A . 1864 GLU CB 1 1
3 4474 1 1 96 GLU CD C 16.390 16.010 -44.253 1.00 . A A . 1864 GLU CD 1 1
3 4475 1 1 96 GLU CG C 15.307 17.051 -44.622 1.00 . A A . 1864 GLU CG 1 1
3 4476 1 1 96 GLU H H 12.329 17.373 -44.772 1.00 . A A . 1864 GLU H 1 1
3 4477 1 1 96 GLU HA H 14.267 18.700 -46.555 1.00 . A A . 1864 GLU HA 1 1
3 4478 1 1 96 GLU HB2 H 13.959 15.782 -45.755 1.00 . A A . 1864 GLU HB2 1 1
3 4479 1 1 96 GLU HB3 H 15.286 16.479 -46.687 1.00 . A A . 1864 GLU HB3 1 1
3 4480 1 1 96 GLU HG2 H 15.785 18.028 -44.752 1.00 . A A . 1864 GLU HG2 1 1
3 4481 1 1 96 GLU HG3 H 14.593 17.132 -43.797 1.00 . A A . 1864 GLU HG3 1 1
3 4482 1 1 96 GLU N N 12.615 18.113 -45.401 1.00 . A A . 1864 GLU N 1 1
3 4483 1 1 96 GLU O O 13.809 17.436 -48.785 1.00 . A A . 1864 GLU O 1 1
3 4484 1 1 96 GLU OE1 O 16.376 14.879 -44.797 1.00 . A A . 1864 GLU OE1 1 1
3 4485 1 1 96 GLU OE2 O 17.271 16.326 -43.416 1.00 . A A . 1864 GLU OE2 1 1
3 4486 1 1 97 SER C C 9.727 17.408 -49.261 1.00 . A A . 1865 SER C 1 1
3 4487 1 1 97 SER CA C 11.042 16.660 -49.067 1.00 . A A . 1865 SER CA 1 1
3 4488 1 1 97 SER CB C 10.773 15.155 -48.979 1.00 . A A . 1865 SER CB 1 1
3 4489 1 1 97 SER H H 11.261 17.166 -47.000 1.00 . A A . 1865 SER H 1 1
3 4490 1 1 97 SER HA H 11.641 16.845 -49.954 1.00 . A A . 1865 SER HA 1 1
3 4491 1 1 97 SER HB2 H 10.201 14.935 -48.073 1.00 . A A . 1865 SER HB2 1 1
3 4492 1 1 97 SER HB3 H 10.183 14.848 -49.846 1.00 . A A . 1865 SER HB3 1 1
3 4493 1 1 97 SER HG H 12.509 14.642 -49.755 1.00 . A A . 1865 SER HG 1 1
3 4494 1 1 97 SER N N 11.775 17.118 -47.870 1.00 . A A . 1865 SER N 1 1
3 4495 1 1 97 SER O O 8.951 17.516 -48.286 1.00 . A A . 1865 SER O 1 1
3 4496 1 1 97 SER OXT O 9.471 17.873 -50.396 1.00 . A A . 1865 SER OXT 1 1
3 4497 1 1 97 SER OG O 11.998 14.435 -48.945 1.00 . A A . 1865 SER OG 1 1
4 4498 1 1 1 GLY C C 17.115 30.539 -14.850 1.00 . A A . -4 GLY C 1 1
4 4499 1 1 1 GLY CA C 18.405 31.269 -15.218 1.00 . A A . -4 GLY CA 1 1
4 4500 1 1 1 GLY H1 H 20.328 31.487 -14.531 1.00 . A A . -4 GLY H1 1 1
4 4501 1 1 1 GLY H2 H 19.682 30.017 -14.197 1.00 . A A . -4 GLY H2 1 1
4 4502 1 1 1 GLY H3 H 19.225 31.332 -13.336 1.00 . A A . -4 GLY H3 1 1
4 4503 1 1 1 GLY HA2 H 18.206 32.338 -15.255 1.00 . A A . -4 GLY HA2 1 1
4 4504 1 1 1 GLY HA3 H 18.717 30.938 -16.210 1.00 . A A . -4 GLY HA3 1 1
4 4505 1 1 1 GLY N N 19.491 31.005 -14.249 1.00 . A A . -4 GLY N 1 1
4 4506 1 1 1 GLY O O 17.162 29.518 -14.155 1.00 . A A . -4 GLY O 1 1
4 4507 1 1 2 PRO C C 14.323 29.135 -15.743 1.00 . A A . -3 PRO C 1 1
4 4508 1 1 2 PRO CA C 14.634 30.448 -14.995 1.00 . A A . -3 PRO CA 1 1
4 4509 1 1 2 PRO CB C 13.632 31.545 -15.383 1.00 . A A . -3 PRO CB 1 1
4 4510 1 1 2 PRO CD C 15.785 32.217 -16.148 1.00 . A A . -3 PRO CD 1 1
4 4511 1 1 2 PRO CG C 14.313 32.260 -16.547 1.00 . A A . -3 PRO CG 1 1
4 4512 1 1 2 PRO HA H 14.557 30.269 -13.921 1.00 . A A . -3 PRO HA 1 1
4 4513 1 1 2 PRO HB2 H 12.662 31.145 -15.669 1.00 . A A . -3 PRO HB2 1 1
4 4514 1 1 2 PRO HB3 H 13.515 32.237 -14.549 1.00 . A A . -3 PRO HB3 1 1
4 4515 1 1 2 PRO HD2 H 16.417 32.175 -17.039 1.00 . A A . -3 PRO HD2 1 1
4 4516 1 1 2 PRO HD3 H 16.026 33.108 -15.564 1.00 . A A . -3 PRO HD3 1 1
4 4517 1 1 2 PRO HG2 H 14.166 31.703 -17.472 1.00 . A A . -3 PRO HG2 1 1
4 4518 1 1 2 PRO HG3 H 13.956 33.284 -16.668 1.00 . A A . -3 PRO HG3 1 1
4 4519 1 1 2 PRO N N 15.947 31.024 -15.316 1.00 . A A . -3 PRO N 1 1
4 4520 1 1 2 PRO O O 13.430 28.391 -15.332 1.00 . A A . -3 PRO O 1 1
4 4521 1 1 3 GLY C C 13.691 27.646 -18.643 1.00 . A A . -2 GLY C 1 1
4 4522 1 1 3 GLY CA C 14.880 27.624 -17.661 1.00 . A A . -2 GLY CA 1 1
4 4523 1 1 3 GLY H H 15.745 29.498 -17.109 1.00 . A A . -2 GLY H 1 1
4 4524 1 1 3 GLY HA2 H 15.793 27.479 -18.235 1.00 . A A . -2 GLY HA2 1 1
4 4525 1 1 3 GLY HA3 H 14.768 26.758 -17.011 1.00 . A A . -2 GLY HA3 1 1
4 4526 1 1 3 GLY N N 15.035 28.835 -16.834 1.00 . A A . -2 GLY N 1 1
4 4527 1 1 3 GLY O O 13.666 26.859 -19.593 1.00 . A A . -2 GLY O 1 1
4 4528 1 1 4 SER C C 11.987 29.582 -20.646 1.00 . A A . -1 SER C 1 1
4 4529 1 1 4 SER CA C 11.602 28.817 -19.368 1.00 . A A . -1 SER CA 1 1
4 4530 1 1 4 SER CB C 10.512 29.592 -18.616 1.00 . A A . -1 SER CB 1 1
4 4531 1 1 4 SER H H 12.822 29.156 -17.651 1.00 . A A . -1 SER H 1 1
4 4532 1 1 4 SER HA H 11.172 27.866 -19.678 1.00 . A A . -1 SER HA 1 1
4 4533 1 1 4 SER HB2 H 9.691 29.817 -19.301 1.00 . A A . -1 SER HB2 1 1
4 4534 1 1 4 SER HB3 H 10.127 28.958 -17.813 1.00 . A A . -1 SER HB3 1 1
4 4535 1 1 4 SER HG H 10.304 31.278 -17.635 1.00 . A A . -1 SER HG 1 1
4 4536 1 1 4 SER N N 12.732 28.555 -18.458 1.00 . A A . -1 SER N 1 1
4 4537 1 1 4 SER O O 11.220 29.601 -21.614 1.00 . A A . -1 SER O 1 1
4 4538 1 1 4 SER OG O 11.039 30.797 -18.067 1.00 . A A . -1 SER OG 1 1
4 4539 1 1 5 GLU C C 15.274 30.744 -21.876 1.00 . A A . 1773 GLU C 1 1
4 4540 1 1 5 GLU CA C 13.749 30.945 -21.800 1.00 . A A . 1773 GLU CA 1 1
4 4541 1 1 5 GLU CB C 13.388 32.429 -21.608 1.00 . A A . 1773 GLU CB 1 1
4 4542 1 1 5 GLU CD C 13.369 34.783 -22.550 1.00 . A A . 1773 GLU CD 1 1
4 4543 1 1 5 GLU CG C 13.824 33.329 -22.775 1.00 . A A . 1773 GLU CG 1 1
4 4544 1 1 5 GLU H H 13.734 30.107 -19.840 1.00 . A A . 1773 GLU H 1 1
4 4545 1 1 5 GLU HA H 13.308 30.609 -22.736 1.00 . A A . 1773 GLU HA 1 1
4 4546 1 1 5 GLU HB2 H 12.307 32.510 -21.507 1.00 . A A . 1773 GLU HB2 1 1
4 4547 1 1 5 GLU HB3 H 13.837 32.793 -20.682 1.00 . A A . 1773 GLU HB3 1 1
4 4548 1 1 5 GLU HG2 H 14.909 33.297 -22.871 1.00 . A A . 1773 GLU HG2 1 1
4 4549 1 1 5 GLU HG3 H 13.400 32.939 -23.701 1.00 . A A . 1773 GLU HG3 1 1
4 4550 1 1 5 GLU N N 13.179 30.186 -20.680 1.00 . A A . 1773 GLU N 1 1
4 4551 1 1 5 GLU O O 15.955 30.701 -20.845 1.00 . A A . 1773 GLU O 1 1
4 4552 1 1 5 GLU OE1 O 12.232 35.144 -22.950 1.00 . A A . 1773 GLU OE1 1 1
4 4553 1 1 5 GLU OE2 O 14.145 35.587 -21.974 1.00 . A A . 1773 GLU OE2 1 1
4 4554 1 1 6 ASN C C 17.603 31.234 -24.718 1.00 . A A . 1774 ASN C 1 1
4 4555 1 1 6 ASN CA C 17.257 30.572 -23.368 1.00 . A A . 1774 ASN CA 1 1
4 4556 1 1 6 ASN CB C 17.679 29.088 -23.327 1.00 . A A . 1774 ASN CB 1 1
4 4557 1 1 6 ASN CG C 19.184 28.912 -23.426 1.00 . A A . 1774 ASN CG 1 1
4 4558 1 1 6 ASN H H 15.210 30.680 -23.898 1.00 . A A . 1774 ASN H 1 1
4 4559 1 1 6 ASN HA H 17.799 31.105 -22.583 1.00 . A A . 1774 ASN HA 1 1
4 4560 1 1 6 ASN HB2 H 17.332 28.636 -22.395 1.00 . A A . 1774 ASN HB2 1 1
4 4561 1 1 6 ASN HB3 H 17.205 28.555 -24.153 1.00 . A A . 1774 ASN HB3 1 1
4 4562 1 1 6 ASN HD21 H 19.420 28.818 -21.416 1.00 . A A . 1774 ASN HD21 1 1
4 4563 1 1 6 ASN HD22 H 20.875 28.689 -22.405 1.00 . A A . 1774 ASN HD22 1 1
4 4564 1 1 6 ASN N N 15.819 30.637 -23.093 1.00 . A A . 1774 ASN N 1 1
4 4565 1 1 6 ASN ND2 N 19.875 28.808 -22.317 1.00 . A A . 1774 ASN ND2 1 1
4 4566 1 1 6 ASN O O 16.815 31.182 -25.663 1.00 . A A . 1774 ASN O 1 1
4 4567 1 1 6 ASN OD1 O 19.746 28.898 -24.509 1.00 . A A . 1774 ASN OD1 1 1
4 4568 1 1 7 PHE C C 19.597 31.743 -27.225 1.00 . A A . 1775 PHE C 1 1
4 4569 1 1 7 PHE CA C 19.233 32.606 -26.000 1.00 . A A . 1775 PHE CA 1 1
4 4570 1 1 7 PHE CB C 20.431 33.469 -25.580 1.00 . A A . 1775 PHE CB 1 1
4 4571 1 1 7 PHE CD1 C 20.137 35.571 -26.972 1.00 . A A . 1775 PHE CD1 1 1
4 4572 1 1 7 PHE CD2 C 22.117 34.201 -27.339 1.00 . A A . 1775 PHE CD2 1 1
4 4573 1 1 7 PHE CE1 C 20.567 36.455 -27.978 1.00 . A A . 1775 PHE CE1 1 1
4 4574 1 1 7 PHE CE2 C 22.545 35.087 -28.348 1.00 . A A . 1775 PHE CE2 1 1
4 4575 1 1 7 PHE CG C 20.913 34.439 -26.648 1.00 . A A . 1775 PHE CG 1 1
4 4576 1 1 7 PHE CZ C 21.764 36.213 -28.672 1.00 . A A . 1775 PHE CZ 1 1
4 4577 1 1 7 PHE H H 19.392 31.834 -24.012 1.00 . A A . 1775 PHE H 1 1
4 4578 1 1 7 PHE HA H 18.425 33.275 -26.311 1.00 . A A . 1775 PHE HA 1 1
4 4579 1 1 7 PHE HB2 H 20.153 34.053 -24.701 1.00 . A A . 1775 PHE HB2 1 1
4 4580 1 1 7 PHE HB3 H 21.256 32.815 -25.286 1.00 . A A . 1775 PHE HB3 1 1
4 4581 1 1 7 PHE HD1 H 19.214 35.772 -26.447 1.00 . A A . 1775 PHE HD1 1 1
4 4582 1 1 7 PHE HD2 H 22.716 33.331 -27.100 1.00 . A A . 1775 PHE HD2 1 1
4 4583 1 1 7 PHE HE1 H 19.975 37.330 -28.221 1.00 . A A . 1775 PHE HE1 1 1
4 4584 1 1 7 PHE HE2 H 23.469 34.902 -28.876 1.00 . A A . 1775 PHE HE2 1 1
4 4585 1 1 7 PHE HZ H 22.097 36.889 -29.450 1.00 . A A . 1775 PHE HZ 1 1
4 4586 1 1 7 PHE N N 18.786 31.850 -24.822 1.00 . A A . 1775 PHE N 1 1
4 4587 1 1 7 PHE O O 19.600 32.258 -28.345 1.00 . A A . 1775 PHE O 1 1
4 4588 1 1 8 SER C C 19.565 29.397 -29.376 1.00 . A A . 1776 SER C 1 1
4 4589 1 1 8 SER CA C 20.433 29.579 -28.124 1.00 . A A . 1776 SER CA 1 1
4 4590 1 1 8 SER CB C 20.824 28.203 -27.569 1.00 . A A . 1776 SER CB 1 1
4 4591 1 1 8 SER H H 19.849 30.071 -26.119 1.00 . A A . 1776 SER H 1 1
4 4592 1 1 8 SER HA H 21.346 30.048 -28.473 1.00 . A A . 1776 SER HA 1 1
4 4593 1 1 8 SER HB2 H 21.273 27.613 -28.366 1.00 . A A . 1776 SER HB2 1 1
4 4594 1 1 8 SER HB3 H 21.572 28.331 -26.781 1.00 . A A . 1776 SER HB3 1 1
4 4595 1 1 8 SER HG H 19.545 27.851 -26.147 1.00 . A A . 1776 SER HG 1 1
4 4596 1 1 8 SER N N 19.882 30.446 -27.062 1.00 . A A . 1776 SER N 1 1
4 4597 1 1 8 SER O O 20.072 29.002 -30.430 1.00 . A A . 1776 SER O 1 1
4 4598 1 1 8 SER OG O 19.698 27.511 -27.051 1.00 . A A . 1776 SER OG 1 1
4 4599 1 1 9 VAL C C 17.879 30.897 -31.552 1.00 . A A . 1777 VAL C 1 1
4 4600 1 1 9 VAL CA C 17.387 29.906 -30.484 1.00 . A A . 1777 VAL CA 1 1
4 4601 1 1 9 VAL CB C 15.944 30.254 -30.070 1.00 . A A . 1777 VAL CB 1 1
4 4602 1 1 9 VAL CG1 C 15.337 29.141 -29.209 1.00 . A A . 1777 VAL CG1 1 1
4 4603 1 1 9 VAL CG2 C 15.839 31.585 -29.308 1.00 . A A . 1777 VAL CG2 1 1
4 4604 1 1 9 VAL H H 18.006 30.129 -28.412 1.00 . A A . 1777 VAL H 1 1
4 4605 1 1 9 VAL HA H 17.365 28.941 -30.971 1.00 . A A . 1777 VAL HA 1 1
4 4606 1 1 9 VAL HB H 15.336 30.333 -30.969 1.00 . A A . 1777 VAL HB 1 1
4 4607 1 1 9 VAL HG11 H 14.295 29.372 -28.998 1.00 . A A . 1777 VAL HG11 1 1
4 4608 1 1 9 VAL HG12 H 15.381 28.196 -29.753 1.00 . A A . 1777 VAL HG12 1 1
4 4609 1 1 9 VAL HG13 H 15.881 29.042 -28.270 1.00 . A A . 1777 VAL HG13 1 1
4 4610 1 1 9 VAL HG21 H 16.204 32.406 -29.923 1.00 . A A . 1777 VAL HG21 1 1
4 4611 1 1 9 VAL HG22 H 14.798 31.780 -29.064 1.00 . A A . 1777 VAL HG22 1 1
4 4612 1 1 9 VAL HG23 H 16.414 31.552 -28.379 1.00 . A A . 1777 VAL HG23 1 1
4 4613 1 1 9 VAL N N 18.293 29.791 -29.321 1.00 . A A . 1777 VAL N 1 1
4 4614 1 1 9 VAL O O 17.486 30.811 -32.717 1.00 . A A . 1777 VAL O 1 1
4 4615 1 1 10 ALA C C 20.597 32.060 -32.920 1.00 . A A . 1778 ALA C 1 1
4 4616 1 1 10 ALA CA C 19.500 32.727 -32.061 1.00 . A A . 1778 ALA CA 1 1
4 4617 1 1 10 ALA CB C 20.099 33.842 -31.195 1.00 . A A . 1778 ALA CB 1 1
4 4618 1 1 10 ALA H H 19.008 31.791 -30.191 1.00 . A A . 1778 ALA H 1 1
4 4619 1 1 10 ALA HA H 18.786 33.159 -32.755 1.00 . A A . 1778 ALA HA 1 1
4 4620 1 1 10 ALA HB1 H 20.847 33.425 -30.517 1.00 . A A . 1778 ALA HB1 1 1
4 4621 1 1 10 ALA HB2 H 20.568 34.599 -31.824 1.00 . A A . 1778 ALA HB2 1 1
4 4622 1 1 10 ALA HB3 H 19.317 34.318 -30.604 1.00 . A A . 1778 ALA HB3 1 1
4 4623 1 1 10 ALA N N 18.780 31.805 -31.178 1.00 . A A . 1778 ALA N 1 1
4 4624 1 1 10 ALA O O 21.063 32.643 -33.899 1.00 . A A . 1778 ALA O 1 1
4 4625 1 1 11 THR C C 21.185 29.032 -34.234 1.00 . A A . 1779 THR C 1 1
4 4626 1 1 11 THR CA C 21.940 29.988 -33.317 1.00 . A A . 1779 THR CA 1 1
4 4627 1 1 11 THR CB C 22.879 29.217 -32.364 1.00 . A A . 1779 THR CB 1 1
4 4628 1 1 11 THR CG2 C 23.923 28.392 -33.120 1.00 . A A . 1779 THR CG2 1 1
4 4629 1 1 11 THR H H 20.493 30.450 -31.775 1.00 . A A . 1779 THR H 1 1
4 4630 1 1 11 THR HA H 22.565 30.616 -33.946 1.00 . A A . 1779 THR HA 1 1
4 4631 1 1 11 THR HB H 22.296 28.550 -31.730 1.00 . A A . 1779 THR HB 1 1
4 4632 1 1 11 THR HG1 H 22.942 30.660 -31.072 1.00 . A A . 1779 THR HG1 1 1
4 4633 1 1 11 THR HG21 H 24.500 29.037 -33.781 1.00 . A A . 1779 THR HG21 1 1
4 4634 1 1 11 THR HG22 H 23.437 27.602 -33.696 1.00 . A A . 1779 THR HG22 1 1
4 4635 1 1 11 THR HG23 H 24.597 27.921 -32.405 1.00 . A A . 1779 THR HG23 1 1
4 4636 1 1 11 THR N N 20.991 30.833 -32.570 1.00 . A A . 1779 THR N 1 1
4 4637 1 1 11 THR O O 21.352 29.079 -35.454 1.00 . A A . 1779 THR O 1 1
4 4638 1 1 11 THR OG1 O 23.597 30.123 -31.543 1.00 . A A . 1779 THR OG1 1 1
4 4639 1 1 12 GLU C C 18.163 26.930 -33.596 1.00 . A A . 1780 GLU C 1 1
4 4640 1 1 12 GLU CA C 19.441 27.263 -34.393 1.00 . A A . 1780 GLU CA 1 1
4 4641 1 1 12 GLU CB C 20.194 25.977 -34.779 1.00 . A A . 1780 GLU CB 1 1
4 4642 1 1 12 GLU CD C 21.497 23.927 -34.074 1.00 . A A . 1780 GLU CD 1 1
4 4643 1 1 12 GLU CG C 20.710 25.151 -33.590 1.00 . A A . 1780 GLU CG 1 1
4 4644 1 1 12 GLU H H 20.216 28.238 -32.659 1.00 . A A . 1780 GLU H 1 1
4 4645 1 1 12 GLU HA H 19.122 27.746 -35.319 1.00 . A A . 1780 GLU HA 1 1
4 4646 1 1 12 GLU HB2 H 19.533 25.352 -35.377 1.00 . A A . 1780 GLU HB2 1 1
4 4647 1 1 12 GLU HB3 H 21.041 26.243 -35.409 1.00 . A A . 1780 GLU HB3 1 1
4 4648 1 1 12 GLU HG2 H 21.353 25.767 -32.960 1.00 . A A . 1780 GLU HG2 1 1
4 4649 1 1 12 GLU HG3 H 19.862 24.823 -32.983 1.00 . A A . 1780 GLU HG3 1 1
4 4650 1 1 12 GLU N N 20.331 28.183 -33.664 1.00 . A A . 1780 GLU N 1 1
4 4651 1 1 12 GLU O O 18.137 26.987 -32.365 1.00 . A A . 1780 GLU O 1 1
4 4652 1 1 12 GLU OE1 O 20.876 22.861 -34.325 1.00 . A A . 1780 GLU OE1 1 1
4 4653 1 1 12 GLU OE2 O 22.749 23.999 -34.193 1.00 . A A . 1780 GLU OE2 1 1
4 4654 1 1 13 GLU C C 15.903 24.580 -33.320 1.00 . A A . 1781 GLU C 1 1
4 4655 1 1 13 GLU CA C 15.830 26.073 -33.704 1.00 . A A . 1781 GLU CA 1 1
4 4656 1 1 13 GLU CB C 14.654 26.363 -34.655 1.00 . A A . 1781 GLU CB 1 1
4 4657 1 1 13 GLU CD C 13.209 28.147 -35.748 1.00 . A A . 1781 GLU CD 1 1
4 4658 1 1 13 GLU CG C 14.413 27.870 -34.827 1.00 . A A . 1781 GLU CG 1 1
4 4659 1 1 13 GLU H H 17.178 26.493 -35.305 1.00 . A A . 1781 GLU H 1 1
4 4660 1 1 13 GLU HA H 15.649 26.633 -32.782 1.00 . A A . 1781 GLU HA 1 1
4 4661 1 1 13 GLU HB2 H 14.842 25.905 -35.630 1.00 . A A . 1781 GLU HB2 1 1
4 4662 1 1 13 GLU HB3 H 13.748 25.926 -34.229 1.00 . A A . 1781 GLU HB3 1 1
4 4663 1 1 13 GLU HG2 H 14.236 28.316 -33.841 1.00 . A A . 1781 GLU HG2 1 1
4 4664 1 1 13 GLU HG3 H 15.302 28.342 -35.248 1.00 . A A . 1781 GLU HG3 1 1
4 4665 1 1 13 GLU N N 17.097 26.536 -34.297 1.00 . A A . 1781 GLU N 1 1
4 4666 1 1 13 GLU O O 15.557 23.694 -34.106 1.00 . A A . 1781 GLU O 1 1
4 4667 1 1 13 GLU OE1 O 13.384 28.227 -36.991 1.00 . A A . 1781 GLU OE1 1 1
4 4668 1 1 13 GLU OE2 O 12.069 28.296 -35.239 1.00 . A A . 1781 GLU OE2 1 1
4 4669 1 1 14 SER C C 15.208 22.204 -31.223 1.00 . A A . 1782 SER C 1 1
4 4670 1 1 14 SER CA C 16.528 22.944 -31.516 1.00 . A A . 1782 SER CA 1 1
4 4671 1 1 14 SER CB C 17.371 23.040 -30.239 1.00 . A A . 1782 SER CB 1 1
4 4672 1 1 14 SER H H 16.685 25.077 -31.537 1.00 . A A . 1782 SER H 1 1
4 4673 1 1 14 SER HA H 17.080 22.328 -32.221 1.00 . A A . 1782 SER HA 1 1
4 4674 1 1 14 SER HB2 H 17.485 22.048 -29.800 1.00 . A A . 1782 SER HB2 1 1
4 4675 1 1 14 SER HB3 H 18.362 23.414 -30.500 1.00 . A A . 1782 SER HB3 1 1
4 4676 1 1 14 SER HG H 17.342 23.955 -28.502 1.00 . A A . 1782 SER HG 1 1
4 4677 1 1 14 SER N N 16.382 24.293 -32.103 1.00 . A A . 1782 SER N 1 1
4 4678 1 1 14 SER O O 15.218 21.025 -30.852 1.00 . A A . 1782 SER O 1 1
4 4679 1 1 14 SER OG O 16.772 23.926 -29.304 1.00 . A A . 1782 SER OG 1 1
4 4680 1 1 15 THR C C 12.267 21.479 -32.441 1.00 . A A . 1783 THR C 1 1
4 4681 1 1 15 THR CA C 12.693 22.369 -31.254 1.00 . A A . 1783 THR CA 1 1
4 4682 1 1 15 THR CB C 11.720 23.554 -31.049 1.00 . A A . 1783 THR CB 1 1
4 4683 1 1 15 THR CG2 C 11.879 24.148 -29.645 1.00 . A A . 1783 THR CG2 1 1
4 4684 1 1 15 THR H H 14.161 23.814 -31.742 1.00 . A A . 1783 THR H 1 1
4 4685 1 1 15 THR HA H 12.636 21.744 -30.362 1.00 . A A . 1783 THR HA 1 1
4 4686 1 1 15 THR HB H 10.688 23.212 -31.162 1.00 . A A . 1783 THR HB 1 1
4 4687 1 1 15 THR HG1 H 11.300 25.277 -31.833 1.00 . A A . 1783 THR HG1 1 1
4 4688 1 1 15 THR HG21 H 11.166 24.963 -29.506 1.00 . A A . 1783 THR HG21 1 1
4 4689 1 1 15 THR HG22 H 12.890 24.526 -29.497 1.00 . A A . 1783 THR HG22 1 1
4 4690 1 1 15 THR HG23 H 11.665 23.380 -28.896 1.00 . A A . 1783 THR HG23 1 1
4 4691 1 1 15 THR N N 14.067 22.874 -31.399 1.00 . A A . 1783 THR N 1 1
4 4692 1 1 15 THR O O 11.357 21.800 -33.212 1.00 . A A . 1783 THR O 1 1
4 4693 1 1 15 THR OG1 O 11.986 24.605 -31.970 1.00 . A A . 1783 THR OG1 1 1
4 4694 1 1 16 GLU C C 11.228 18.759 -33.607 1.00 . A A . 1784 GLU C 1 1
4 4695 1 1 16 GLU CA C 12.670 19.340 -33.651 1.00 . A A . 1784 GLU CA 1 1
4 4696 1 1 16 GLU CB C 13.710 18.205 -33.563 1.00 . A A . 1784 GLU CB 1 1
4 4697 1 1 16 GLU CD C 16.128 17.513 -33.854 1.00 . A A . 1784 GLU CD 1 1
4 4698 1 1 16 GLU CG C 15.124 18.680 -33.925 1.00 . A A . 1784 GLU CG 1 1
4 4699 1 1 16 GLU H H 13.680 20.151 -31.934 1.00 . A A . 1784 GLU H 1 1
4 4700 1 1 16 GLU HA H 12.805 19.842 -34.607 1.00 . A A . 1784 GLU HA 1 1
4 4701 1 1 16 GLU HB2 H 13.716 17.792 -32.556 1.00 . A A . 1784 GLU HB2 1 1
4 4702 1 1 16 GLU HB3 H 13.417 17.408 -34.249 1.00 . A A . 1784 GLU HB3 1 1
4 4703 1 1 16 GLU HG2 H 15.113 19.095 -34.940 1.00 . A A . 1784 GLU HG2 1 1
4 4704 1 1 16 GLU HG3 H 15.437 19.473 -33.240 1.00 . A A . 1784 GLU HG3 1 1
4 4705 1 1 16 GLU N N 12.927 20.329 -32.592 1.00 . A A . 1784 GLU N 1 1
4 4706 1 1 16 GLU O O 10.647 18.629 -32.525 1.00 . A A . 1784 GLU O 1 1
4 4707 1 1 16 GLU OE1 O 16.662 17.228 -32.753 1.00 . A A . 1784 GLU OE1 1 1
4 4708 1 1 16 GLU OE2 O 16.391 16.866 -34.897 1.00 . A A . 1784 GLU OE2 1 1
4 4709 1 1 17 PRO C C 8.811 16.624 -34.519 1.00 . A A . 1785 PRO C 1 1
4 4710 1 1 17 PRO CA C 9.197 18.079 -34.869 1.00 . A A . 1785 PRO CA 1 1
4 4711 1 1 17 PRO CB C 8.844 18.385 -36.326 1.00 . A A . 1785 PRO CB 1 1
4 4712 1 1 17 PRO CD C 11.213 18.486 -36.100 1.00 . A A . 1785 PRO CD 1 1
4 4713 1 1 17 PRO CG C 10.127 18.009 -37.069 1.00 . A A . 1785 PRO CG 1 1
4 4714 1 1 17 PRO HA H 8.621 18.742 -34.228 1.00 . A A . 1785 PRO HA 1 1
4 4715 1 1 17 PRO HB2 H 7.984 17.826 -36.685 1.00 . A A . 1785 PRO HB2 1 1
4 4716 1 1 17 PRO HB3 H 8.662 19.455 -36.428 1.00 . A A . 1785 PRO HB3 1 1
4 4717 1 1 17 PRO HD2 H 12.100 17.865 -36.190 1.00 . A A . 1785 PRO HD2 1 1
4 4718 1 1 17 PRO HD3 H 11.455 19.529 -36.318 1.00 . A A . 1785 PRO HD3 1 1
4 4719 1 1 17 PRO HG2 H 10.183 16.925 -37.192 1.00 . A A . 1785 PRO HG2 1 1
4 4720 1 1 17 PRO HG3 H 10.196 18.510 -38.036 1.00 . A A . 1785 PRO HG3 1 1
4 4721 1 1 17 PRO N N 10.631 18.398 -34.763 1.00 . A A . 1785 PRO N 1 1
4 4722 1 1 17 PRO O O 7.621 16.301 -34.557 1.00 . A A . 1785 PRO O 1 1
4 4723 1 1 18 LEU C C 10.198 13.848 -32.627 1.00 . A A . 1786 LEU C 1 1
4 4724 1 1 18 LEU CA C 9.556 14.309 -33.950 1.00 . A A . 1786 LEU CA 1 1
4 4725 1 1 18 LEU CB C 10.121 13.489 -35.124 1.00 . A A . 1786 LEU CB 1 1
4 4726 1 1 18 LEU CD1 C 10.222 13.021 -37.573 1.00 . A A . 1786 LEU CD1 1 1
4 4727 1 1 18 LEU CD2 C 8.011 13.021 -36.462 1.00 . A A . 1786 LEU CD2 1 1
4 4728 1 1 18 LEU CG C 9.393 13.677 -36.465 1.00 . A A . 1786 LEU CG 1 1
4 4729 1 1 18 LEU H H 10.719 16.084 -34.158 1.00 . A A . 1786 LEU H 1 1
4 4730 1 1 18 LEU HA H 8.489 14.100 -33.862 1.00 . A A . 1786 LEU HA 1 1
4 4731 1 1 18 LEU HB2 H 11.173 13.747 -35.250 1.00 . A A . 1786 LEU HB2 1 1
4 4732 1 1 18 LEU HB3 H 10.078 12.430 -34.859 1.00 . A A . 1786 LEU HB3 1 1
4 4733 1 1 18 LEU HD11 H 10.375 11.966 -37.349 1.00 . A A . 1786 LEU HD11 1 1
4 4734 1 1 18 LEU HD12 H 11.188 13.510 -37.645 1.00 . A A . 1786 LEU HD12 1 1
4 4735 1 1 18 LEU HD13 H 9.712 13.117 -38.530 1.00 . A A . 1786 LEU HD13 1 1
4 4736 1 1 18 LEU HD21 H 7.373 13.496 -35.721 1.00 . A A . 1786 LEU HD21 1 1
4 4737 1 1 18 LEU HD22 H 8.095 11.956 -36.228 1.00 . A A . 1786 LEU HD22 1 1
4 4738 1 1 18 LEU HD23 H 7.550 13.129 -37.443 1.00 . A A . 1786 LEU HD23 1 1
4 4739 1 1 18 LEU HG H 9.291 14.738 -36.695 1.00 . A A . 1786 LEU HG 1 1
4 4740 1 1 18 LEU N N 9.771 15.743 -34.203 1.00 . A A . 1786 LEU N 1 1
4 4741 1 1 18 LEU O O 11.168 14.446 -32.151 1.00 . A A . 1786 LEU O 1 1
4 4742 1 1 19 SER C C 10.083 10.549 -30.951 1.00 . A A . 1787 SER C 1 1
4 4743 1 1 19 SER CA C 10.119 12.083 -30.830 1.00 . A A . 1787 SER CA 1 1
4 4744 1 1 19 SER CB C 9.204 12.524 -29.670 1.00 . A A . 1787 SER CB 1 1
4 4745 1 1 19 SER H H 8.894 12.323 -32.560 1.00 . A A . 1787 SER H 1 1
4 4746 1 1 19 SER HA H 11.145 12.369 -30.592 1.00 . A A . 1787 SER HA 1 1
4 4747 1 1 19 SER HB2 H 8.170 12.274 -29.904 1.00 . A A . 1787 SER HB2 1 1
4 4748 1 1 19 SER HB3 H 9.494 11.990 -28.761 1.00 . A A . 1787 SER HB3 1 1
4 4749 1 1 19 SER HG H 8.728 14.149 -28.685 1.00 . A A . 1787 SER HG 1 1
4 4750 1 1 19 SER N N 9.692 12.739 -32.080 1.00 . A A . 1787 SER N 1 1
4 4751 1 1 19 SER O O 9.552 10.000 -31.914 1.00 . A A . 1787 SER O 1 1
4 4752 1 1 19 SER OG O 9.309 13.924 -29.431 1.00 . A A . 1787 SER OG 1 1
4 4753 1 1 20 GLU C C 9.224 7.720 -29.967 1.00 . A A . 1788 GLU C 1 1
4 4754 1 1 20 GLU CA C 10.634 8.354 -29.921 1.00 . A A . 1788 GLU CA 1 1
4 4755 1 1 20 GLU CB C 11.410 7.907 -28.670 1.00 . A A . 1788 GLU CB 1 1
4 4756 1 1 20 GLU CD C 12.673 6.061 -27.482 1.00 . A A . 1788 GLU CD 1 1
4 4757 1 1 20 GLU CG C 11.730 6.405 -28.652 1.00 . A A . 1788 GLU CG 1 1
4 4758 1 1 20 GLU H H 11.073 10.326 -29.213 1.00 . A A . 1788 GLU H 1 1
4 4759 1 1 20 GLU HA H 11.174 7.994 -30.801 1.00 . A A . 1788 GLU HA 1 1
4 4760 1 1 20 GLU HB2 H 12.355 8.453 -28.641 1.00 . A A . 1788 GLU HB2 1 1
4 4761 1 1 20 GLU HB3 H 10.838 8.163 -27.778 1.00 . A A . 1788 GLU HB3 1 1
4 4762 1 1 20 GLU HG2 H 10.802 5.831 -28.555 1.00 . A A . 1788 GLU HG2 1 1
4 4763 1 1 20 GLU HG3 H 12.199 6.133 -29.603 1.00 . A A . 1788 GLU HG3 1 1
4 4764 1 1 20 GLU N N 10.616 9.826 -29.960 1.00 . A A . 1788 GLU N 1 1
4 4765 1 1 20 GLU O O 9.043 6.611 -30.468 1.00 . A A . 1788 GLU O 1 1
4 4766 1 1 20 GLU OE1 O 12.192 5.847 -26.340 1.00 . A A . 1788 GLU OE1 1 1
4 4767 1 1 20 GLU OE2 O 13.910 5.990 -27.693 1.00 . A A . 1788 GLU OE2 1 1
4 4768 1 1 21 ASP C C 6.298 7.890 -31.074 1.00 . A A . 1789 ASP C 1 1
4 4769 1 1 21 ASP CA C 6.784 8.068 -29.616 1.00 . A A . 1789 ASP CA 1 1
4 4770 1 1 21 ASP CB C 5.940 9.120 -28.885 1.00 . A A . 1789 ASP CB 1 1
4 4771 1 1 21 ASP CG C 4.466 8.692 -28.763 1.00 . A A . 1789 ASP CG 1 1
4 4772 1 1 21 ASP H H 8.434 9.341 -29.107 1.00 . A A . 1789 ASP H 1 1
4 4773 1 1 21 ASP HA H 6.654 7.108 -29.107 1.00 . A A . 1789 ASP HA 1 1
4 4774 1 1 21 ASP HB2 H 6.340 9.277 -27.884 1.00 . A A . 1789 ASP HB2 1 1
4 4775 1 1 21 ASP HB3 H 6.008 10.069 -29.419 1.00 . A A . 1789 ASP HB3 1 1
4 4776 1 1 21 ASP N N 8.198 8.450 -29.515 1.00 . A A . 1789 ASP N 1 1
4 4777 1 1 21 ASP O O 5.431 7.062 -31.342 1.00 . A A . 1789 ASP O 1 1
4 4778 1 1 21 ASP OD1 O 4.168 7.755 -27.981 1.00 . A A . 1789 ASP OD1 1 1
4 4779 1 1 21 ASP OD2 O 3.598 9.319 -29.418 1.00 . A A . 1789 ASP OD2 1 1
4 4780 1 1 22 ASP C C 7.119 7.193 -34.051 1.00 . A A . 1790 ASP C 1 1
4 4781 1 1 22 ASP CA C 6.552 8.501 -33.463 1.00 . A A . 1790 ASP CA 1 1
4 4782 1 1 22 ASP CB C 7.088 9.719 -34.232 1.00 . A A . 1790 ASP CB 1 1
4 4783 1 1 22 ASP CG C 6.444 11.026 -33.751 1.00 . A A . 1790 ASP CG 1 1
4 4784 1 1 22 ASP H H 7.602 9.269 -31.758 1.00 . A A . 1790 ASP H 1 1
4 4785 1 1 22 ASP HA H 5.473 8.473 -33.587 1.00 . A A . 1790 ASP HA 1 1
4 4786 1 1 22 ASP HB2 H 8.175 9.770 -34.131 1.00 . A A . 1790 ASP HB2 1 1
4 4787 1 1 22 ASP HB3 H 6.870 9.596 -35.292 1.00 . A A . 1790 ASP HB3 1 1
4 4788 1 1 22 ASP N N 6.865 8.630 -32.035 1.00 . A A . 1790 ASP N 1 1
4 4789 1 1 22 ASP O O 6.455 6.524 -34.841 1.00 . A A . 1790 ASP O 1 1
4 4790 1 1 22 ASP OD1 O 5.238 11.245 -34.018 1.00 . A A . 1790 ASP OD1 1 1
4 4791 1 1 22 ASP OD2 O 7.147 11.849 -33.115 1.00 . A A . 1790 ASP OD2 1 1
4 4792 1 1 23 PHE C C 8.104 4.341 -33.363 1.00 . A A . 1791 PHE C 1 1
4 4793 1 1 23 PHE CA C 8.935 5.497 -33.957 1.00 . A A . 1791 PHE CA 1 1
4 4794 1 1 23 PHE CB C 10.392 5.443 -33.456 1.00 . A A . 1791 PHE CB 1 1
4 4795 1 1 23 PHE CD1 C 11.303 7.759 -34.007 1.00 . A A . 1791 PHE CD1 1 1
4 4796 1 1 23 PHE CD2 C 12.387 5.817 -34.983 1.00 . A A . 1791 PHE CD2 1 1
4 4797 1 1 23 PHE CE1 C 12.206 8.606 -34.674 1.00 . A A . 1791 PHE CE1 1 1
4 4798 1 1 23 PHE CE2 C 13.291 6.666 -35.652 1.00 . A A . 1791 PHE CE2 1 1
4 4799 1 1 23 PHE CG C 11.372 6.362 -34.174 1.00 . A A . 1791 PHE CG 1 1
4 4800 1 1 23 PHE CZ C 13.196 8.063 -35.510 1.00 . A A . 1791 PHE CZ 1 1
4 4801 1 1 23 PHE H H 8.779 7.370 -32.937 1.00 . A A . 1791 PHE H 1 1
4 4802 1 1 23 PHE HA H 8.938 5.374 -35.039 1.00 . A A . 1791 PHE HA 1 1
4 4803 1 1 23 PHE HB2 H 10.428 5.659 -32.386 1.00 . A A . 1791 PHE HB2 1 1
4 4804 1 1 23 PHE HB3 H 10.743 4.415 -33.573 1.00 . A A . 1791 PHE HB3 1 1
4 4805 1 1 23 PHE HD1 H 10.555 8.191 -33.370 1.00 . A A . 1791 PHE HD1 1 1
4 4806 1 1 23 PHE HD2 H 12.466 4.745 -35.110 1.00 . A A . 1791 PHE HD2 1 1
4 4807 1 1 23 PHE HE1 H 12.143 9.675 -34.546 1.00 . A A . 1791 PHE HE1 1 1
4 4808 1 1 23 PHE HE2 H 14.064 6.244 -36.285 1.00 . A A . 1791 PHE HE2 1 1
4 4809 1 1 23 PHE HZ H 13.896 8.712 -36.020 1.00 . A A . 1791 PHE HZ 1 1
4 4810 1 1 23 PHE N N 8.320 6.787 -33.622 1.00 . A A . 1791 PHE N 1 1
4 4811 1 1 23 PHE O O 7.768 3.386 -34.064 1.00 . A A . 1791 PHE O 1 1
4 4812 1 1 24 ASP C C 5.486 3.308 -32.135 1.00 . A A . 1792 ASP C 1 1
4 4813 1 1 24 ASP CA C 6.838 3.475 -31.419 1.00 . A A . 1792 ASP CA 1 1
4 4814 1 1 24 ASP CB C 6.648 3.892 -29.953 1.00 . A A . 1792 ASP CB 1 1
4 4815 1 1 24 ASP CG C 5.878 2.825 -29.150 1.00 . A A . 1792 ASP CG 1 1
4 4816 1 1 24 ASP H H 8.055 5.244 -31.558 1.00 . A A . 1792 ASP H 1 1
4 4817 1 1 24 ASP HA H 7.336 2.505 -31.431 1.00 . A A . 1792 ASP HA 1 1
4 4818 1 1 24 ASP HB2 H 7.629 4.033 -29.494 1.00 . A A . 1792 ASP HB2 1 1
4 4819 1 1 24 ASP HB3 H 6.117 4.845 -29.910 1.00 . A A . 1792 ASP HB3 1 1
4 4820 1 1 24 ASP N N 7.716 4.444 -32.087 1.00 . A A . 1792 ASP N 1 1
4 4821 1 1 24 ASP O O 5.051 2.186 -32.391 1.00 . A A . 1792 ASP O 1 1
4 4822 1 1 24 ASP OD1 O 6.493 1.811 -28.742 1.00 . A A . 1792 ASP OD1 1 1
4 4823 1 1 24 ASP OD2 O 4.660 3.013 -28.904 1.00 . A A . 1792 ASP OD2 1 1
4 4824 1 1 25 MET C C 3.778 3.688 -34.657 1.00 . A A . 1793 MET C 1 1
4 4825 1 1 25 MET CA C 3.609 4.438 -33.322 1.00 . A A . 1793 MET CA 1 1
4 4826 1 1 25 MET CB C 3.160 5.893 -33.551 1.00 . A A . 1793 MET CB 1 1
4 4827 1 1 25 MET CE C 2.615 8.318 -35.819 1.00 . A A . 1793 MET CE 1 1
4 4828 1 1 25 MET CG C 1.888 6.007 -34.405 1.00 . A A . 1793 MET CG 1 1
4 4829 1 1 25 MET H H 5.251 5.303 -32.241 1.00 . A A . 1793 MET H 1 1
4 4830 1 1 25 MET HA H 2.826 3.924 -32.757 1.00 . A A . 1793 MET HA 1 1
4 4831 1 1 25 MET HB2 H 2.971 6.369 -32.590 1.00 . A A . 1793 MET HB2 1 1
4 4832 1 1 25 MET HB3 H 3.958 6.439 -34.045 1.00 . A A . 1793 MET HB3 1 1
4 4833 1 1 25 MET HE1 H 2.390 9.339 -36.124 1.00 . A A . 1793 MET HE1 1 1
4 4834 1 1 25 MET HE2 H 3.587 8.319 -35.319 1.00 . A A . 1793 MET HE2 1 1
4 4835 1 1 25 MET HE3 H 2.662 7.679 -36.703 1.00 . A A . 1793 MET HE3 1 1
4 4836 1 1 25 MET HG2 H 2.049 5.531 -35.371 1.00 . A A . 1793 MET HG2 1 1
4 4837 1 1 25 MET HG3 H 1.092 5.468 -33.900 1.00 . A A . 1793 MET HG3 1 1
4 4838 1 1 25 MET N N 4.842 4.418 -32.522 1.00 . A A . 1793 MET N 1 1
4 4839 1 1 25 MET O O 2.957 2.828 -34.988 1.00 . A A . 1793 MET O 1 1
4 4840 1 1 25 MET SD S 1.318 7.707 -34.703 1.00 . A A . 1793 MET SD 1 1
4 4841 1 1 26 PHE C C 5.181 1.776 -36.530 1.00 . A A . 1794 PHE C 1 1
4 4842 1 1 26 PHE CA C 5.132 3.302 -36.692 1.00 . A A . 1794 PHE CA 1 1
4 4843 1 1 26 PHE CB C 6.436 3.852 -37.285 1.00 . A A . 1794 PHE CB 1 1
4 4844 1 1 26 PHE CD1 C 7.488 2.050 -38.737 1.00 . A A . 1794 PHE CD1 1 1
4 4845 1 1 26 PHE CD2 C 6.501 3.997 -39.818 1.00 . A A . 1794 PHE CD2 1 1
4 4846 1 1 26 PHE CE1 C 7.832 1.526 -39.998 1.00 . A A . 1794 PHE CE1 1 1
4 4847 1 1 26 PHE CE2 C 6.867 3.486 -41.076 1.00 . A A . 1794 PHE CE2 1 1
4 4848 1 1 26 PHE CG C 6.806 3.282 -38.643 1.00 . A A . 1794 PHE CG 1 1
4 4849 1 1 26 PHE CZ C 7.523 2.245 -41.167 1.00 . A A . 1794 PHE CZ 1 1
4 4850 1 1 26 PHE H H 5.474 4.702 -35.109 1.00 . A A . 1794 PHE H 1 1
4 4851 1 1 26 PHE HA H 4.326 3.521 -37.391 1.00 . A A . 1794 PHE HA 1 1
4 4852 1 1 26 PHE HB2 H 6.338 4.935 -37.374 1.00 . A A . 1794 PHE HB2 1 1
4 4853 1 1 26 PHE HB3 H 7.261 3.665 -36.599 1.00 . A A . 1794 PHE HB3 1 1
4 4854 1 1 26 PHE HD1 H 7.752 1.493 -37.848 1.00 . A A . 1794 PHE HD1 1 1
4 4855 1 1 26 PHE HD2 H 5.997 4.948 -39.763 1.00 . A A . 1794 PHE HD2 1 1
4 4856 1 1 26 PHE HE1 H 8.339 0.574 -40.074 1.00 . A A . 1794 PHE HE1 1 1
4 4857 1 1 26 PHE HE2 H 6.641 4.043 -41.974 1.00 . A A . 1794 PHE HE2 1 1
4 4858 1 1 26 PHE HZ H 7.786 1.835 -42.133 1.00 . A A . 1794 PHE HZ 1 1
4 4859 1 1 26 PHE N N 4.837 3.977 -35.422 1.00 . A A . 1794 PHE N 1 1
4 4860 1 1 26 PHE O O 4.451 1.056 -37.215 1.00 . A A . 1794 PHE O 1 1
4 4861 1 1 27 TYR C C 5.036 -0.884 -34.727 1.00 . A A . 1795 TYR C 1 1
4 4862 1 1 27 TYR CA C 6.218 -0.158 -35.408 1.00 . A A . 1795 TYR CA 1 1
4 4863 1 1 27 TYR CB C 7.553 -0.397 -34.684 1.00 . A A . 1795 TYR CB 1 1
4 4864 1 1 27 TYR CD1 C 9.012 -0.932 -36.683 1.00 . A A . 1795 TYR CD1 1 1
4 4865 1 1 27 TYR CD2 C 9.627 0.964 -35.283 1.00 . A A . 1795 TYR CD2 1 1
4 4866 1 1 27 TYR CE1 C 10.104 -0.668 -37.527 1.00 . A A . 1795 TYR CE1 1 1
4 4867 1 1 27 TYR CE2 C 10.719 1.233 -36.134 1.00 . A A . 1795 TYR CE2 1 1
4 4868 1 1 27 TYR CG C 8.761 -0.113 -35.561 1.00 . A A . 1795 TYR CG 1 1
4 4869 1 1 27 TYR CZ C 10.961 0.423 -37.263 1.00 . A A . 1795 TYR CZ 1 1
4 4870 1 1 27 TYR H H 6.595 1.936 -35.095 1.00 . A A . 1795 TYR H 1 1
4 4871 1 1 27 TYR HA H 6.313 -0.616 -36.392 1.00 . A A . 1795 TYR HA 1 1
4 4872 1 1 27 TYR HB2 H 7.585 0.212 -33.779 1.00 . A A . 1795 TYR HB2 1 1
4 4873 1 1 27 TYR HB3 H 7.605 -1.441 -34.377 1.00 . A A . 1795 TYR HB3 1 1
4 4874 1 1 27 TYR HD1 H 8.356 -1.767 -36.900 1.00 . A A . 1795 TYR HD1 1 1
4 4875 1 1 27 TYR HD2 H 9.455 1.596 -34.422 1.00 . A A . 1795 TYR HD2 1 1
4 4876 1 1 27 TYR HE1 H 10.276 -1.303 -38.379 1.00 . A A . 1795 TYR HE1 1 1
4 4877 1 1 27 TYR HE2 H 11.379 2.065 -35.921 1.00 . A A . 1795 TYR HE2 1 1
4 4878 1 1 27 TYR HH H 12.148 -0.027 -38.729 1.00 . A A . 1795 TYR HH 1 1
4 4879 1 1 27 TYR N N 6.019 1.281 -35.618 1.00 . A A . 1795 TYR N 1 1
4 4880 1 1 27 TYR O O 4.895 -2.096 -34.895 1.00 . A A . 1795 TYR O 1 1
4 4881 1 1 27 TYR OH O 12.025 0.680 -38.074 1.00 . A A . 1795 TYR OH 1 1
4 4882 1 1 28 GLU C C 1.916 -1.017 -34.765 1.00 . A A . 1796 GLU C 1 1
4 4883 1 1 28 GLU CA C 2.848 -0.716 -33.578 1.00 . A A . 1796 GLU CA 1 1
4 4884 1 1 28 GLU CB C 2.200 0.253 -32.571 1.00 . A A . 1796 GLU CB 1 1
4 4885 1 1 28 GLU CD C 0.317 0.595 -30.898 1.00 . A A . 1796 GLU CD 1 1
4 4886 1 1 28 GLU CG C 0.890 -0.313 -32.000 1.00 . A A . 1796 GLU CG 1 1
4 4887 1 1 28 GLU H H 4.347 0.803 -33.857 1.00 . A A . 1796 GLU H 1 1
4 4888 1 1 28 GLU HA H 3.032 -1.663 -33.063 1.00 . A A . 1796 GLU HA 1 1
4 4889 1 1 28 GLU HB2 H 2.896 0.418 -31.745 1.00 . A A . 1796 GLU HB2 1 1
4 4890 1 1 28 GLU HB3 H 1.995 1.207 -33.048 1.00 . A A . 1796 GLU HB3 1 1
4 4891 1 1 28 GLU HG2 H 0.156 -0.414 -32.807 1.00 . A A . 1796 GLU HG2 1 1
4 4892 1 1 28 GLU HG3 H 1.081 -1.306 -31.590 1.00 . A A . 1796 GLU HG3 1 1
4 4893 1 1 28 GLU N N 4.140 -0.174 -34.031 1.00 . A A . 1796 GLU N 1 1
4 4894 1 1 28 GLU O O 1.396 -2.132 -34.885 1.00 . A A . 1796 GLU O 1 1
4 4895 1 1 28 GLU OE1 O -0.412 1.565 -31.217 1.00 . A A . 1796 GLU OE1 1 1
4 4896 1 1 28 GLU OE2 O 0.575 0.336 -29.699 1.00 . A A . 1796 GLU OE2 1 1
4 4897 1 1 29 ILE C C 1.483 -1.160 -37.894 1.00 . A A . 1797 ILE C 1 1
4 4898 1 1 29 ILE CA C 0.861 -0.197 -36.858 1.00 . A A . 1797 ILE CA 1 1
4 4899 1 1 29 ILE CB C 0.536 1.191 -37.455 1.00 . A A . 1797 ILE CB 1 1
4 4900 1 1 29 ILE CD1 C -1.470 1.662 -35.846 1.00 . A A . 1797 ILE CD1 1 1
4 4901 1 1 29 ILE CG1 C -0.139 2.141 -36.433 1.00 . A A . 1797 ILE CG1 1 1
4 4902 1 1 29 ILE CG2 C -0.335 1.106 -38.718 1.00 . A A . 1797 ILE CG2 1 1
4 4903 1 1 29 ILE H H 2.188 0.834 -35.505 1.00 . A A . 1797 ILE H 1 1
4 4904 1 1 29 ILE HA H -0.084 -0.652 -36.558 1.00 . A A . 1797 ILE HA 1 1
4 4905 1 1 29 ILE HB H 1.482 1.658 -37.741 1.00 . A A . 1797 ILE HB 1 1
4 4906 1 1 29 ILE HD11 H -2.213 1.523 -36.631 1.00 . A A . 1797 ILE HD11 1 1
4 4907 1 1 29 ILE HD12 H -1.327 0.724 -35.311 1.00 . A A . 1797 ILE HD12 1 1
4 4908 1 1 29 ILE HD13 H -1.839 2.412 -35.146 1.00 . A A . 1797 ILE HD13 1 1
4 4909 1 1 29 ILE HG12 H 0.546 2.330 -35.604 1.00 . A A . 1797 ILE HG12 1 1
4 4910 1 1 29 ILE HG13 H -0.312 3.097 -36.919 1.00 . A A . 1797 ILE HG13 1 1
4 4911 1 1 29 ILE HG21 H -0.562 2.112 -39.074 1.00 . A A . 1797 ILE HG21 1 1
4 4912 1 1 29 ILE HG22 H 0.183 0.565 -39.507 1.00 . A A . 1797 ILE HG22 1 1
4 4913 1 1 29 ILE HG23 H -1.271 0.590 -38.502 1.00 . A A . 1797 ILE HG23 1 1
4 4914 1 1 29 ILE N N 1.706 -0.046 -35.660 1.00 . A A . 1797 ILE N 1 1
4 4915 1 1 29 ILE O O 0.754 -1.870 -38.585 1.00 . A A . 1797 ILE O 1 1
4 4916 1 1 30 TRP C C 3.131 -3.599 -38.855 1.00 . A A . 1798 TRP C 1 1
4 4917 1 1 30 TRP CA C 3.571 -2.125 -38.880 1.00 . A A . 1798 TRP CA 1 1
4 4918 1 1 30 TRP CB C 5.075 -2.008 -38.568 1.00 . A A . 1798 TRP CB 1 1
4 4919 1 1 30 TRP CD1 C 6.514 -4.031 -39.093 1.00 . A A . 1798 TRP CD1 1 1
4 4920 1 1 30 TRP CD2 C 6.330 -2.607 -40.823 1.00 . A A . 1798 TRP CD2 1 1
4 4921 1 1 30 TRP CE2 C 7.072 -3.734 -41.284 1.00 . A A . 1798 TRP CE2 1 1
4 4922 1 1 30 TRP CE3 C 6.087 -1.566 -41.744 1.00 . A A . 1798 TRP CE3 1 1
4 4923 1 1 30 TRP CG C 5.956 -2.846 -39.435 1.00 . A A . 1798 TRP CG 1 1
4 4924 1 1 30 TRP CH2 C 7.294 -2.769 -43.491 1.00 . A A . 1798 TRP CH2 1 1
4 4925 1 1 30 TRP CZ2 C 7.524 -3.837 -42.604 1.00 . A A . 1798 TRP CZ2 1 1
4 4926 1 1 30 TRP CZ3 C 6.573 -1.643 -43.061 1.00 . A A . 1798 TRP CZ3 1 1
4 4927 1 1 30 TRP H H 3.336 -0.580 -37.411 1.00 . A A . 1798 TRP H 1 1
4 4928 1 1 30 TRP HA H 3.417 -1.766 -39.903 1.00 . A A . 1798 TRP HA 1 1
4 4929 1 1 30 TRP HB2 H 5.381 -0.969 -38.695 1.00 . A A . 1798 TRP HB2 1 1
4 4930 1 1 30 TRP HB3 H 5.240 -2.292 -37.531 1.00 . A A . 1798 TRP HB3 1 1
4 4931 1 1 30 TRP HD1 H 6.408 -4.507 -38.121 1.00 . A A . 1798 TRP HD1 1 1
4 4932 1 1 30 TRP HE1 H 7.551 -5.509 -40.223 1.00 . A A . 1798 TRP HE1 1 1
4 4933 1 1 30 TRP HE3 H 5.519 -0.706 -41.426 1.00 . A A . 1798 TRP HE3 1 1
4 4934 1 1 30 TRP HH2 H 7.662 -2.829 -44.506 1.00 . A A . 1798 TRP HH2 1 1
4 4935 1 1 30 TRP HZ2 H 8.051 -4.720 -42.931 1.00 . A A . 1798 TRP HZ2 1 1
4 4936 1 1 30 TRP HZ3 H 6.366 -0.833 -43.748 1.00 . A A . 1798 TRP HZ3 1 1
4 4937 1 1 30 TRP N N 2.815 -1.252 -37.965 1.00 . A A . 1798 TRP N 1 1
4 4938 1 1 30 TRP NE1 N 7.175 -4.562 -40.187 1.00 . A A . 1798 TRP NE1 1 1
4 4939 1 1 30 TRP O O 2.959 -4.216 -39.905 1.00 . A A . 1798 TRP O 1 1
4 4940 1 1 31 GLU C C 1.215 -5.991 -38.155 1.00 . A A . 1799 GLU C 1 1
4 4941 1 1 31 GLU CA C 2.544 -5.589 -37.484 1.00 . A A . 1799 GLU CA 1 1
4 4942 1 1 31 GLU CB C 2.474 -5.923 -35.982 1.00 . A A . 1799 GLU CB 1 1
4 4943 1 1 31 GLU CD C 3.766 -6.295 -33.842 1.00 . A A . 1799 GLU CD 1 1
4 4944 1 1 31 GLU CG C 3.836 -5.786 -35.296 1.00 . A A . 1799 GLU CG 1 1
4 4945 1 1 31 GLU H H 3.017 -3.590 -36.844 1.00 . A A . 1799 GLU H 1 1
4 4946 1 1 31 GLU HA H 3.322 -6.203 -37.932 1.00 . A A . 1799 GLU HA 1 1
4 4947 1 1 31 GLU HB2 H 1.746 -5.273 -35.492 1.00 . A A . 1799 GLU HB2 1 1
4 4948 1 1 31 GLU HB3 H 2.143 -6.956 -35.869 1.00 . A A . 1799 GLU HB3 1 1
4 4949 1 1 31 GLU HG2 H 4.575 -6.360 -35.862 1.00 . A A . 1799 GLU HG2 1 1
4 4950 1 1 31 GLU HG3 H 4.144 -4.735 -35.303 1.00 . A A . 1799 GLU HG3 1 1
4 4951 1 1 31 GLU N N 2.902 -4.169 -37.666 1.00 . A A . 1799 GLU N 1 1
4 4952 1 1 31 GLU O O 1.001 -7.172 -38.437 1.00 . A A . 1799 GLU O 1 1
4 4953 1 1 31 GLU OE1 O 3.318 -5.543 -32.942 1.00 . A A . 1799 GLU OE1 1 1
4 4954 1 1 31 GLU OE2 O 4.155 -7.462 -33.581 1.00 . A A . 1799 GLU OE2 1 1
4 4955 1 1 32 LYS C C -0.715 -5.596 -40.673 1.00 . A A . 1800 LYS C 1 1
4 4956 1 1 32 LYS CA C -0.928 -5.230 -39.194 1.00 . A A . 1800 LYS CA 1 1
4 4957 1 1 32 LYS CB C -1.811 -3.973 -39.075 1.00 . A A . 1800 LYS CB 1 1
4 4958 1 1 32 LYS CD C -3.033 -2.355 -37.545 1.00 . A A . 1800 LYS CD 1 1
4 4959 1 1 32 LYS CE C -3.218 -1.837 -36.114 1.00 . A A . 1800 LYS CE 1 1
4 4960 1 1 32 LYS CG C -2.099 -3.572 -37.616 1.00 . A A . 1800 LYS CG 1 1
4 4961 1 1 32 LYS H H 0.600 -4.078 -38.213 1.00 . A A . 1800 LYS H 1 1
4 4962 1 1 32 LYS HA H -1.467 -6.061 -38.739 1.00 . A A . 1800 LYS HA 1 1
4 4963 1 1 32 LYS HB2 H -1.334 -3.141 -39.589 1.00 . A A . 1800 LYS HB2 1 1
4 4964 1 1 32 LYS HB3 H -2.765 -4.164 -39.574 1.00 . A A . 1800 LYS HB3 1 1
4 4965 1 1 32 LYS HD2 H -2.596 -1.554 -38.144 1.00 . A A . 1800 LYS HD2 1 1
4 4966 1 1 32 LYS HD3 H -4.007 -2.610 -37.979 1.00 . A A . 1800 LYS HD3 1 1
4 4967 1 1 32 LYS HE2 H -2.230 -1.681 -35.671 1.00 . A A . 1800 LYS HE2 1 1
4 4968 1 1 32 LYS HE3 H -3.732 -0.871 -36.161 1.00 . A A . 1800 LYS HE3 1 1
4 4969 1 1 32 LYS HG2 H -2.551 -4.415 -37.087 1.00 . A A . 1800 LYS HG2 1 1
4 4970 1 1 32 LYS HG3 H -1.165 -3.317 -37.120 1.00 . A A . 1800 LYS HG3 1 1
4 4971 1 1 32 LYS HZ1 H -4.130 -2.410 -34.339 1.00 . A A . 1800 LYS HZ1 1 1
4 4972 1 1 32 LYS HZ2 H -3.549 -3.674 -35.186 1.00 . A A . 1800 LYS HZ2 1 1
4 4973 1 1 32 LYS HZ3 H -4.925 -2.931 -35.664 1.00 . A A . 1800 LYS HZ3 1 1
4 4974 1 1 32 LYS N N 0.336 -5.026 -38.462 1.00 . A A . 1800 LYS N 1 1
4 4975 1 1 32 LYS NZ N -4.006 -2.777 -35.275 1.00 . A A . 1800 LYS NZ 1 1
4 4976 1 1 32 LYS O O -1.588 -6.216 -41.285 1.00 . A A . 1800 LYS O 1 1
4 4977 1 1 33 PHE C C 2.035 -6.470 -42.762 1.00 . A A . 1801 PHE C 1 1
4 4978 1 1 33 PHE CA C 0.860 -5.489 -42.627 1.00 . A A . 1801 PHE CA 1 1
4 4979 1 1 33 PHE CB C 1.184 -4.135 -43.279 1.00 . A A . 1801 PHE CB 1 1
4 4980 1 1 33 PHE CD1 C -0.172 -2.340 -42.118 1.00 . A A . 1801 PHE CD1 1 1
4 4981 1 1 33 PHE CD2 C -0.959 -3.219 -44.247 1.00 . A A . 1801 PHE CD2 1 1
4 4982 1 1 33 PHE CE1 C -1.320 -1.537 -42.016 1.00 . A A . 1801 PHE CE1 1 1
4 4983 1 1 33 PHE CE2 C -2.106 -2.414 -44.152 1.00 . A A . 1801 PHE CE2 1 1
4 4984 1 1 33 PHE CG C 0.010 -3.185 -43.227 1.00 . A A . 1801 PHE CG 1 1
4 4985 1 1 33 PHE CZ C -2.289 -1.583 -43.031 1.00 . A A . 1801 PHE CZ 1 1
4 4986 1 1 33 PHE H H 1.069 -4.714 -40.640 1.00 . A A . 1801 PHE H 1 1
4 4987 1 1 33 PHE HA H 0.026 -5.925 -43.175 1.00 . A A . 1801 PHE HA 1 1
4 4988 1 1 33 PHE HB2 H 2.040 -3.685 -42.771 1.00 . A A . 1801 PHE HB2 1 1
4 4989 1 1 33 PHE HB3 H 1.459 -4.292 -44.328 1.00 . A A . 1801 PHE HB3 1 1
4 4990 1 1 33 PHE HD1 H 0.565 -2.322 -41.323 1.00 . A A . 1801 PHE HD1 1 1
4 4991 1 1 33 PHE HD2 H -0.827 -3.885 -45.088 1.00 . A A . 1801 PHE HD2 1 1
4 4992 1 1 33 PHE HE1 H -1.467 -0.906 -41.151 1.00 . A A . 1801 PHE HE1 1 1
4 4993 1 1 33 PHE HE2 H -2.855 -2.456 -44.929 1.00 . A A . 1801 PHE HE2 1 1
4 4994 1 1 33 PHE HZ H -3.182 -0.981 -42.950 1.00 . A A . 1801 PHE HZ 1 1
4 4995 1 1 33 PHE N N 0.450 -5.258 -41.229 1.00 . A A . 1801 PHE N 1 1
4 4996 1 1 33 PHE O O 2.190 -7.107 -43.804 1.00 . A A . 1801 PHE O 1 1
4 4997 1 1 34 ASP C C 3.657 -8.539 -40.312 1.00 . A A . 1802 ASP C 1 1
4 4998 1 1 34 ASP CA C 3.884 -7.646 -41.557 1.00 . A A . 1802 ASP CA 1 1
4 4999 1 1 34 ASP CB C 5.230 -6.909 -41.537 1.00 . A A . 1802 ASP CB 1 1
4 5000 1 1 34 ASP CG C 6.447 -7.828 -41.383 1.00 . A A . 1802 ASP CG 1 1
4 5001 1 1 34 ASP H H 2.673 -6.015 -40.919 1.00 . A A . 1802 ASP H 1 1
4 5002 1 1 34 ASP HA H 3.888 -8.299 -42.430 1.00 . A A . 1802 ASP HA 1 1
4 5003 1 1 34 ASP HB2 H 5.343 -6.346 -42.461 1.00 . A A . 1802 ASP HB2 1 1
4 5004 1 1 34 ASP HB3 H 5.209 -6.205 -40.707 1.00 . A A . 1802 ASP HB3 1 1
4 5005 1 1 34 ASP N N 2.816 -6.650 -41.696 1.00 . A A . 1802 ASP N 1 1
4 5006 1 1 34 ASP O O 4.375 -8.421 -39.315 1.00 . A A . 1802 ASP O 1 1
4 5007 1 1 34 ASP OD1 O 6.370 -9.019 -41.774 1.00 . A A . 1802 ASP OD1 1 1
4 5008 1 1 34 ASP OD2 O 7.491 -7.356 -40.875 1.00 . A A . 1802 ASP OD2 1 1
4 5009 1 1 35 PRO C C 3.457 -11.494 -39.132 1.00 . A A . 1803 PRO C 1 1
4 5010 1 1 35 PRO CA C 2.393 -10.389 -39.249 1.00 . A A . 1803 PRO CA 1 1
4 5011 1 1 35 PRO CB C 1.005 -10.964 -39.558 1.00 . A A . 1803 PRO CB 1 1
4 5012 1 1 35 PRO CD C 1.691 -9.640 -41.415 1.00 . A A . 1803 PRO CD 1 1
4 5013 1 1 35 PRO CG C 0.933 -10.923 -41.079 1.00 . A A . 1803 PRO CG 1 1
4 5014 1 1 35 PRO HA H 2.347 -9.848 -38.303 1.00 . A A . 1803 PRO HA 1 1
4 5015 1 1 35 PRO HB2 H 0.882 -11.981 -39.178 1.00 . A A . 1803 PRO HB2 1 1
4 5016 1 1 35 PRO HB3 H 0.231 -10.316 -39.142 1.00 . A A . 1803 PRO HB3 1 1
4 5017 1 1 35 PRO HD2 H 2.172 -9.745 -42.388 1.00 . A A . 1803 PRO HD2 1 1
4 5018 1 1 35 PRO HD3 H 0.990 -8.806 -41.432 1.00 . A A . 1803 PRO HD3 1 1
4 5019 1 1 35 PRO HG2 H 1.453 -11.782 -41.505 1.00 . A A . 1803 PRO HG2 1 1
4 5020 1 1 35 PRO HG3 H -0.096 -10.885 -41.427 1.00 . A A . 1803 PRO HG3 1 1
4 5021 1 1 35 PRO N N 2.662 -9.450 -40.343 1.00 . A A . 1803 PRO N 1 1
4 5022 1 1 35 PRO O O 3.617 -12.097 -38.071 1.00 . A A . 1803 PRO O 1 1
4 5023 1 1 36 GLU C C 6.641 -12.063 -39.606 1.00 . A A . 1804 GLU C 1 1
4 5024 1 1 36 GLU CA C 5.363 -12.663 -40.238 1.00 . A A . 1804 GLU CA 1 1
4 5025 1 1 36 GLU CB C 5.645 -13.069 -41.695 1.00 . A A . 1804 GLU CB 1 1
4 5026 1 1 36 GLU CD C 4.068 -15.083 -41.739 1.00 . A A . 1804 GLU CD 1 1
4 5027 1 1 36 GLU CG C 4.468 -13.751 -42.409 1.00 . A A . 1804 GLU CG 1 1
4 5028 1 1 36 GLU H H 4.011 -11.213 -41.038 1.00 . A A . 1804 GLU H 1 1
4 5029 1 1 36 GLU HA H 5.120 -13.556 -39.666 1.00 . A A . 1804 GLU HA 1 1
4 5030 1 1 36 GLU HB2 H 5.910 -12.175 -42.259 1.00 . A A . 1804 GLU HB2 1 1
4 5031 1 1 36 GLU HB3 H 6.497 -13.743 -41.716 1.00 . A A . 1804 GLU HB3 1 1
4 5032 1 1 36 GLU HG2 H 3.612 -13.070 -42.447 1.00 . A A . 1804 GLU HG2 1 1
4 5033 1 1 36 GLU HG3 H 4.762 -13.941 -43.448 1.00 . A A . 1804 GLU HG3 1 1
4 5034 1 1 36 GLU N N 4.220 -11.741 -40.202 1.00 . A A . 1804 GLU N 1 1
4 5035 1 1 36 GLU O O 7.615 -12.783 -39.380 1.00 . A A . 1804 GLU O 1 1
4 5036 1 1 36 GLU OE1 O 4.804 -16.088 -41.899 1.00 . A A . 1804 GLU OE1 1 1
4 5037 1 1 36 GLU OE2 O 3.013 -15.139 -41.054 1.00 . A A . 1804 GLU OE2 1 1
4 5038 1 1 37 ALA C C 9.052 -9.997 -39.531 1.00 . A A . 1805 ALA C 1 1
4 5039 1 1 37 ALA CA C 7.739 -9.980 -38.714 1.00 . A A . 1805 ALA CA 1 1
4 5040 1 1 37 ALA CB C 7.915 -10.368 -37.234 1.00 . A A . 1805 ALA CB 1 1
4 5041 1 1 37 ALA H H 5.814 -10.235 -39.546 1.00 . A A . 1805 ALA H 1 1
4 5042 1 1 37 ALA HA H 7.408 -8.940 -38.721 1.00 . A A . 1805 ALA HA 1 1
4 5043 1 1 37 ALA HB1 H 8.616 -9.683 -36.751 1.00 . A A . 1805 ALA HB1 1 1
4 5044 1 1 37 ALA HB2 H 6.952 -10.312 -36.720 1.00 . A A . 1805 ALA HB2 1 1
4 5045 1 1 37 ALA HB3 H 8.301 -11.381 -37.152 1.00 . A A . 1805 ALA HB3 1 1
4 5046 1 1 37 ALA N N 6.637 -10.760 -39.286 1.00 . A A . 1805 ALA N 1 1
4 5047 1 1 37 ALA O O 10.128 -9.728 -38.986 1.00 . A A . 1805 ALA O 1 1
4 5048 1 1 38 THR C C 10.840 -9.010 -42.021 1.00 . A A . 1806 THR C 1 1
4 5049 1 1 38 THR CA C 10.175 -10.362 -41.728 1.00 . A A . 1806 THR CA 1 1
4 5050 1 1 38 THR CB C 9.842 -11.046 -43.061 1.00 . A A . 1806 THR CB 1 1
4 5051 1 1 38 THR CG2 C 9.344 -12.479 -42.877 1.00 . A A . 1806 THR CG2 1 1
4 5052 1 1 38 THR H H 8.069 -10.353 -41.248 1.00 . A A . 1806 THR H 1 1
4 5053 1 1 38 THR HA H 10.930 -10.973 -41.235 1.00 . A A . 1806 THR HA 1 1
4 5054 1 1 38 THR HB H 10.748 -11.080 -43.671 1.00 . A A . 1806 THR HB 1 1
4 5055 1 1 38 THR HG1 H 8.660 -10.804 -44.584 1.00 . A A . 1806 THR HG1 1 1
4 5056 1 1 38 THR HG21 H 10.089 -13.058 -42.330 1.00 . A A . 1806 THR HG21 1 1
4 5057 1 1 38 THR HG22 H 9.188 -12.946 -43.855 1.00 . A A . 1806 THR HG22 1 1
4 5058 1 1 38 THR HG23 H 8.409 -12.488 -42.320 1.00 . A A . 1806 THR HG23 1 1
4 5059 1 1 38 THR N N 8.995 -10.282 -40.835 1.00 . A A . 1806 THR N 1 1
4 5060 1 1 38 THR O O 11.944 -8.996 -42.565 1.00 . A A . 1806 THR O 1 1
4 5061 1 1 38 THR OG1 O 8.852 -10.315 -43.760 1.00 . A A . 1806 THR OG1 1 1
4 5062 1 1 39 GLN C C 10.468 -5.955 -43.254 1.00 . A A . 1807 GLN C 1 1
4 5063 1 1 39 GLN CA C 10.654 -6.495 -41.821 1.00 . A A . 1807 GLN CA 1 1
4 5064 1 1 39 GLN CB C 12.070 -6.244 -41.250 1.00 . A A . 1807 GLN CB 1 1
4 5065 1 1 39 GLN CD C 11.250 -6.141 -38.829 1.00 . A A . 1807 GLN CD 1 1
4 5066 1 1 39 GLN CG C 12.274 -6.724 -39.800 1.00 . A A . 1807 GLN CG 1 1
4 5067 1 1 39 GLN H H 9.292 -8.004 -41.229 1.00 . A A . 1807 GLN H 1 1
4 5068 1 1 39 GLN HA H 9.976 -5.889 -41.222 1.00 . A A . 1807 GLN HA 1 1
4 5069 1 1 39 GLN HB2 H 12.813 -6.710 -41.894 1.00 . A A . 1807 GLN HB2 1 1
4 5070 1 1 39 GLN HB3 H 12.274 -5.175 -41.278 1.00 . A A . 1807 GLN HB3 1 1
4 5071 1 1 39 GLN HE21 H 10.469 -7.957 -38.382 1.00 . A A . 1807 GLN HE21 1 1
4 5072 1 1 39 GLN HE22 H 9.769 -6.556 -37.552 1.00 . A A . 1807 GLN HE22 1 1
4 5073 1 1 39 GLN HG2 H 12.236 -7.812 -39.765 1.00 . A A . 1807 GLN HG2 1 1
4 5074 1 1 39 GLN HG3 H 13.265 -6.409 -39.478 1.00 . A A . 1807 GLN HG3 1 1
4 5075 1 1 39 GLN N N 10.216 -7.888 -41.637 1.00 . A A . 1807 GLN N 1 1
4 5076 1 1 39 GLN NE2 N 10.429 -6.954 -38.199 1.00 . A A . 1807 GLN NE2 1 1
4 5077 1 1 39 GLN O O 11.006 -4.894 -43.586 1.00 . A A . 1807 GLN O 1 1
4 5078 1 1 39 GLN OE1 O 11.170 -4.939 -38.606 1.00 . A A . 1807 GLN OE1 1 1
4 5079 1 1 40 PHE C C 7.771 -6.208 -45.678 1.00 . A A . 1808 PHE C 1 1
4 5080 1 1 40 PHE CA C 9.294 -6.172 -45.445 1.00 . A A . 1808 PHE CA 1 1
4 5081 1 1 40 PHE CB C 10.001 -7.039 -46.508 1.00 . A A . 1808 PHE CB 1 1
4 5082 1 1 40 PHE CD1 C 12.417 -6.249 -46.630 1.00 . A A . 1808 PHE CD1 1 1
4 5083 1 1 40 PHE CD2 C 11.954 -8.469 -45.748 1.00 . A A . 1808 PHE CD2 1 1
4 5084 1 1 40 PHE CE1 C 13.789 -6.447 -46.390 1.00 . A A . 1808 PHE CE1 1 1
4 5085 1 1 40 PHE CE2 C 13.325 -8.674 -45.523 1.00 . A A . 1808 PHE CE2 1 1
4 5086 1 1 40 PHE CG C 11.491 -7.259 -46.297 1.00 . A A . 1808 PHE CG 1 1
4 5087 1 1 40 PHE CZ C 14.240 -7.660 -45.835 1.00 . A A . 1808 PHE CZ 1 1
4 5088 1 1 40 PHE H H 9.221 -7.469 -43.745 1.00 . A A . 1808 PHE H 1 1
4 5089 1 1 40 PHE HA H 9.621 -5.143 -45.574 1.00 . A A . 1808 PHE HA 1 1
4 5090 1 1 40 PHE HB2 H 9.509 -8.015 -46.539 1.00 . A A . 1808 PHE HB2 1 1
4 5091 1 1 40 PHE HB3 H 9.854 -6.573 -47.487 1.00 . A A . 1808 PHE HB3 1 1
4 5092 1 1 40 PHE HD1 H 12.075 -5.328 -47.076 1.00 . A A . 1808 PHE HD1 1 1
4 5093 1 1 40 PHE HD2 H 11.249 -9.247 -45.488 1.00 . A A . 1808 PHE HD2 1 1
4 5094 1 1 40 PHE HE1 H 14.506 -5.673 -46.628 1.00 . A A . 1808 PHE HE1 1 1
4 5095 1 1 40 PHE HE2 H 13.674 -9.605 -45.094 1.00 . A A . 1808 PHE HE2 1 1
4 5096 1 1 40 PHE HZ H 15.294 -7.817 -45.648 1.00 . A A . 1808 PHE HZ 1 1
4 5097 1 1 40 PHE N N 9.660 -6.623 -44.090 1.00 . A A . 1808 PHE N 1 1
4 5098 1 1 40 PHE O O 7.074 -7.036 -45.089 1.00 . A A . 1808 PHE O 1 1
4 5099 1 1 41 ILE C C 5.947 -5.198 -48.701 1.00 . A A . 1809 ILE C 1 1
4 5100 1 1 41 ILE CA C 5.908 -5.442 -47.180 1.00 . A A . 1809 ILE CA 1 1
4 5101 1 1 41 ILE CB C 4.908 -4.469 -46.499 1.00 . A A . 1809 ILE CB 1 1
4 5102 1 1 41 ILE CD1 C 4.287 -1.997 -46.070 1.00 . A A . 1809 ILE CD1 1 1
4 5103 1 1 41 ILE CG1 C 5.288 -2.983 -46.691 1.00 . A A . 1809 ILE CG1 1 1
4 5104 1 1 41 ILE CG2 C 4.707 -4.858 -45.031 1.00 . A A . 1809 ILE CG2 1 1
4 5105 1 1 41 ILE H H 7.907 -4.693 -47.003 1.00 . A A . 1809 ILE H 1 1
4 5106 1 1 41 ILE HA H 5.523 -6.455 -47.044 1.00 . A A . 1809 ILE HA 1 1
4 5107 1 1 41 ILE HB H 3.947 -4.625 -46.983 1.00 . A A . 1809 ILE HB 1 1
4 5108 1 1 41 ILE HD11 H 4.578 -0.978 -46.316 1.00 . A A . 1809 ILE HD11 1 1
4 5109 1 1 41 ILE HD12 H 3.285 -2.193 -46.454 1.00 . A A . 1809 ILE HD12 1 1
4 5110 1 1 41 ILE HD13 H 4.278 -2.094 -44.985 1.00 . A A . 1809 ILE HD13 1 1
4 5111 1 1 41 ILE HG12 H 6.270 -2.792 -46.268 1.00 . A A . 1809 ILE HG12 1 1
4 5112 1 1 41 ILE HG13 H 5.335 -2.760 -47.760 1.00 . A A . 1809 ILE HG13 1 1
4 5113 1 1 41 ILE HG21 H 4.461 -5.922 -44.965 1.00 . A A . 1809 ILE HG21 1 1
4 5114 1 1 41 ILE HG22 H 5.611 -4.660 -44.458 1.00 . A A . 1809 ILE HG22 1 1
4 5115 1 1 41 ILE HG23 H 3.884 -4.297 -44.597 1.00 . A A . 1809 ILE HG23 1 1
4 5116 1 1 41 ILE N N 7.263 -5.371 -46.599 1.00 . A A . 1809 ILE N 1 1
4 5117 1 1 41 ILE O O 6.914 -4.644 -49.220 1.00 . A A . 1809 ILE O 1 1
4 5118 1 1 42 GLU C C 4.271 -3.835 -51.093 1.00 . A A . 1810 GLU C 1 1
4 5119 1 1 42 GLU CA C 4.725 -5.287 -50.852 1.00 . A A . 1810 GLU CA 1 1
4 5120 1 1 42 GLU CB C 3.694 -6.252 -51.464 1.00 . A A . 1810 GLU CB 1 1
4 5121 1 1 42 GLU CD C 3.098 -8.639 -52.073 1.00 . A A . 1810 GLU CD 1 1
4 5122 1 1 42 GLU CG C 4.195 -7.701 -51.533 1.00 . A A . 1810 GLU CG 1 1
4 5123 1 1 42 GLU H H 4.126 -6.014 -48.924 1.00 . A A . 1810 GLU H 1 1
4 5124 1 1 42 GLU HA H 5.675 -5.439 -51.368 1.00 . A A . 1810 GLU HA 1 1
4 5125 1 1 42 GLU HB2 H 2.778 -6.218 -50.872 1.00 . A A . 1810 GLU HB2 1 1
4 5126 1 1 42 GLU HB3 H 3.463 -5.924 -52.478 1.00 . A A . 1810 GLU HB3 1 1
4 5127 1 1 42 GLU HG2 H 5.077 -7.744 -52.183 1.00 . A A . 1810 GLU HG2 1 1
4 5128 1 1 42 GLU HG3 H 4.494 -8.033 -50.533 1.00 . A A . 1810 GLU HG3 1 1
4 5129 1 1 42 GLU N N 4.893 -5.587 -49.420 1.00 . A A . 1810 GLU N 1 1
4 5130 1 1 42 GLU O O 3.549 -3.242 -50.284 1.00 . A A . 1810 GLU O 1 1
4 5131 1 1 42 GLU OE1 O 2.953 -8.776 -53.312 1.00 . A A . 1810 GLU OE1 1 1
4 5132 1 1 42 GLU OE2 O 2.377 -9.266 -51.259 1.00 . A A . 1810 GLU OE2 1 1
4 5133 1 1 43 TYR C C 2.662 -1.749 -52.708 1.00 . A A . 1811 TYR C 1 1
4 5134 1 1 43 TYR CA C 4.195 -1.907 -52.641 1.00 . A A . 1811 TYR CA 1 1
4 5135 1 1 43 TYR CB C 4.835 -1.532 -53.988 1.00 . A A . 1811 TYR CB 1 1
4 5136 1 1 43 TYR CD1 C 5.666 0.786 -53.380 1.00 . A A . 1811 TYR CD1 1 1
4 5137 1 1 43 TYR CD2 C 4.286 0.522 -55.374 1.00 . A A . 1811 TYR CD2 1 1
4 5138 1 1 43 TYR CE1 C 5.785 2.165 -53.640 1.00 . A A . 1811 TYR CE1 1 1
4 5139 1 1 43 TYR CE2 C 4.402 1.902 -55.631 1.00 . A A . 1811 TYR CE2 1 1
4 5140 1 1 43 TYR CG C 4.918 -0.037 -54.247 1.00 . A A . 1811 TYR CG 1 1
4 5141 1 1 43 TYR CZ C 5.157 2.729 -54.770 1.00 . A A . 1811 TYR CZ 1 1
4 5142 1 1 43 TYR H H 5.221 -3.786 -52.886 1.00 . A A . 1811 TYR H 1 1
4 5143 1 1 43 TYR HA H 4.555 -1.214 -51.881 1.00 . A A . 1811 TYR HA 1 1
4 5144 1 1 43 TYR HB2 H 5.851 -1.933 -54.024 1.00 . A A . 1811 TYR HB2 1 1
4 5145 1 1 43 TYR HB3 H 4.272 -2.014 -54.789 1.00 . A A . 1811 TYR HB3 1 1
4 5146 1 1 43 TYR HD1 H 6.162 0.363 -52.518 1.00 . A A . 1811 TYR HD1 1 1
4 5147 1 1 43 TYR HD2 H 3.709 -0.110 -56.039 1.00 . A A . 1811 TYR HD2 1 1
4 5148 1 1 43 TYR HE1 H 6.364 2.798 -52.981 1.00 . A A . 1811 TYR HE1 1 1
4 5149 1 1 43 TYR HE2 H 3.914 2.329 -56.500 1.00 . A A . 1811 TYR HE2 1 1
4 5150 1 1 43 TYR HH H 4.851 4.311 -55.852 1.00 . A A . 1811 TYR HH 1 1
4 5151 1 1 43 TYR N N 4.620 -3.264 -52.253 1.00 . A A . 1811 TYR N 1 1
4 5152 1 1 43 TYR O O 2.115 -0.688 -52.391 1.00 . A A . 1811 TYR O 1 1
4 5153 1 1 43 TYR OH O 5.298 4.057 -55.031 1.00 . A A . 1811 TYR OH 1 1
4 5154 1 1 44 SER C C -0.228 -2.730 -51.777 1.00 . A A . 1812 SER C 1 1
4 5155 1 1 44 SER CA C 0.498 -2.937 -53.119 1.00 . A A . 1812 SER CA 1 1
4 5156 1 1 44 SER CB C 0.113 -4.316 -53.674 1.00 . A A . 1812 SER CB 1 1
4 5157 1 1 44 SER H H 2.494 -3.644 -53.317 1.00 . A A . 1812 SER H 1 1
4 5158 1 1 44 SER HA H 0.132 -2.175 -53.808 1.00 . A A . 1812 SER HA 1 1
4 5159 1 1 44 SER HB2 H 0.395 -5.087 -52.957 1.00 . A A . 1812 SER HB2 1 1
4 5160 1 1 44 SER HB3 H -0.970 -4.360 -53.813 1.00 . A A . 1812 SER HB3 1 1
4 5161 1 1 44 SER HG H 0.436 -3.920 -55.568 1.00 . A A . 1812 SER HG 1 1
4 5162 1 1 44 SER N N 1.960 -2.834 -53.047 1.00 . A A . 1812 SER N 1 1
4 5163 1 1 44 SER O O -1.428 -2.437 -51.781 1.00 . A A . 1812 SER O 1 1
4 5164 1 1 44 SER OG O 0.756 -4.577 -54.911 1.00 . A A . 1812 SER OG 1 1
4 5165 1 1 45 VAL C C 0.584 -1.489 -48.515 1.00 . A A . 1813 VAL C 1 1
4 5166 1 1 45 VAL CA C -0.083 -2.636 -49.282 1.00 . A A . 1813 VAL CA 1 1
4 5167 1 1 45 VAL CB C -0.106 -3.923 -48.437 1.00 . A A . 1813 VAL CB 1 1
4 5168 1 1 45 VAL CG1 C -0.990 -4.999 -49.080 1.00 . A A . 1813 VAL CG1 1 1
4 5169 1 1 45 VAL CG2 C 1.283 -4.518 -48.189 1.00 . A A . 1813 VAL CG2 1 1
4 5170 1 1 45 VAL H H 1.439 -3.129 -50.720 1.00 . A A . 1813 VAL H 1 1
4 5171 1 1 45 VAL HA H -1.126 -2.324 -49.381 1.00 . A A . 1813 VAL HA 1 1
4 5172 1 1 45 VAL HB H -0.535 -3.685 -47.467 1.00 . A A . 1813 VAL HB 1 1
4 5173 1 1 45 VAL HG11 H -0.567 -5.330 -50.030 1.00 . A A . 1813 VAL HG11 1 1
4 5174 1 1 45 VAL HG12 H -1.067 -5.854 -48.407 1.00 . A A . 1813 VAL HG12 1 1
4 5175 1 1 45 VAL HG13 H -1.988 -4.599 -49.255 1.00 . A A . 1813 VAL HG13 1 1
4 5176 1 1 45 VAL HG21 H 1.196 -5.378 -47.521 1.00 . A A . 1813 VAL HG21 1 1
4 5177 1 1 45 VAL HG22 H 1.723 -4.843 -49.129 1.00 . A A . 1813 VAL HG22 1 1
4 5178 1 1 45 VAL HG23 H 1.926 -3.775 -47.723 1.00 . A A . 1813 VAL HG23 1 1
4 5179 1 1 45 VAL N N 0.469 -2.858 -50.638 1.00 . A A . 1813 VAL N 1 1
4 5180 1 1 45 VAL O O 0.029 -1.027 -47.520 1.00 . A A . 1813 VAL O 1 1
4 5181 1 1 46 LEU C C 1.376 1.447 -48.482 1.00 . A A . 1814 LEU C 1 1
4 5182 1 1 46 LEU CA C 2.354 0.256 -48.470 1.00 . A A . 1814 LEU CA 1 1
4 5183 1 1 46 LEU CB C 3.646 0.531 -49.278 1.00 . A A . 1814 LEU CB 1 1
4 5184 1 1 46 LEU CD1 C 5.962 1.467 -49.456 1.00 . A A . 1814 LEU CD1 1 1
4 5185 1 1 46 LEU CD2 C 4.272 2.838 -48.291 1.00 . A A . 1814 LEU CD2 1 1
4 5186 1 1 46 LEU CG C 4.714 1.402 -48.578 1.00 . A A . 1814 LEU CG 1 1
4 5187 1 1 46 LEU H H 2.130 -1.405 -49.803 1.00 . A A . 1814 LEU H 1 1
4 5188 1 1 46 LEU HA H 2.629 0.067 -47.435 1.00 . A A . 1814 LEU HA 1 1
4 5189 1 1 46 LEU HB2 H 4.112 -0.433 -49.492 1.00 . A A . 1814 LEU HB2 1 1
4 5190 1 1 46 LEU HB3 H 3.377 0.989 -50.234 1.00 . A A . 1814 LEU HB3 1 1
4 5191 1 1 46 LEU HD11 H 6.388 0.471 -49.544 1.00 . A A . 1814 LEU HD11 1 1
4 5192 1 1 46 LEU HD12 H 6.701 2.119 -49.001 1.00 . A A . 1814 LEU HD12 1 1
4 5193 1 1 46 LEU HD13 H 5.705 1.842 -50.444 1.00 . A A . 1814 LEU HD13 1 1
4 5194 1 1 46 LEU HD21 H 5.127 3.458 -48.023 1.00 . A A . 1814 LEU HD21 1 1
4 5195 1 1 46 LEU HD22 H 3.588 2.842 -47.453 1.00 . A A . 1814 LEU HD22 1 1
4 5196 1 1 46 LEU HD23 H 3.788 3.253 -49.171 1.00 . A A . 1814 LEU HD23 1 1
4 5197 1 1 46 LEU HG H 4.986 0.936 -47.634 1.00 . A A . 1814 LEU HG 1 1
4 5198 1 1 46 LEU N N 1.711 -0.953 -49.004 1.00 . A A . 1814 LEU N 1 1
4 5199 1 1 46 LEU O O 1.239 2.134 -47.472 1.00 . A A . 1814 LEU O 1 1
4 5200 1 1 47 SER C C -1.521 2.596 -48.618 1.00 . A A . 1815 SER C 1 1
4 5201 1 1 47 SER CA C -0.414 2.690 -49.684 1.00 . A A . 1815 SER CA 1 1
4 5202 1 1 47 SER CB C -1.069 2.646 -51.070 1.00 . A A . 1815 SER CB 1 1
4 5203 1 1 47 SER H H 0.813 1.093 -50.392 1.00 . A A . 1815 SER H 1 1
4 5204 1 1 47 SER HA H 0.058 3.665 -49.579 1.00 . A A . 1815 SER HA 1 1
4 5205 1 1 47 SER HB2 H -1.785 1.824 -51.113 1.00 . A A . 1815 SER HB2 1 1
4 5206 1 1 47 SER HB3 H -1.598 3.585 -51.231 1.00 . A A . 1815 SER HB3 1 1
4 5207 1 1 47 SER HG H -0.582 2.434 -52.955 1.00 . A A . 1815 SER HG 1 1
4 5208 1 1 47 SER N N 0.620 1.646 -49.567 1.00 . A A . 1815 SER N 1 1
4 5209 1 1 47 SER O O -2.049 3.620 -48.179 1.00 . A A . 1815 SER O 1 1
4 5210 1 1 47 SER OG O -0.111 2.475 -52.099 1.00 . A A . 1815 SER OG 1 1
4 5211 1 1 48 ASP C C -2.241 1.332 -45.695 1.00 . A A . 1816 ASP C 1 1
4 5212 1 1 48 ASP CA C -2.856 1.171 -47.097 1.00 . A A . 1816 ASP CA 1 1
4 5213 1 1 48 ASP CB C -3.523 -0.201 -47.270 1.00 . A A . 1816 ASP CB 1 1
4 5214 1 1 48 ASP CG C -4.863 -0.269 -46.515 1.00 . A A . 1816 ASP CG 1 1
4 5215 1 1 48 ASP H H -1.388 0.576 -48.541 1.00 . A A . 1816 ASP H 1 1
4 5216 1 1 48 ASP HA H -3.636 1.928 -47.202 1.00 . A A . 1816 ASP HA 1 1
4 5217 1 1 48 ASP HB2 H -3.715 -0.365 -48.332 1.00 . A A . 1816 ASP HB2 1 1
4 5218 1 1 48 ASP HB3 H -2.845 -0.984 -46.929 1.00 . A A . 1816 ASP HB3 1 1
4 5219 1 1 48 ASP N N -1.874 1.384 -48.170 1.00 . A A . 1816 ASP N 1 1
4 5220 1 1 48 ASP O O -2.863 1.936 -44.822 1.00 . A A . 1816 ASP O 1 1
4 5221 1 1 48 ASP OD1 O -5.791 0.489 -46.895 1.00 . A A . 1816 ASP OD1 1 1
4 5222 1 1 48 ASP OD2 O -5.004 -1.084 -45.571 1.00 . A A . 1816 ASP OD2 1 1
4 5223 1 1 49 PHE C C 0.031 2.668 -44.045 1.00 . A A . 1817 PHE C 1 1
4 5224 1 1 49 PHE CA C -0.189 1.163 -44.292 1.00 . A A . 1817 PHE CA 1 1
4 5225 1 1 49 PHE CB C 1.151 0.421 -44.406 1.00 . A A . 1817 PHE CB 1 1
4 5226 1 1 49 PHE CD1 C 1.864 0.580 -41.974 1.00 . A A . 1817 PHE CD1 1 1
4 5227 1 1 49 PHE CD2 C 3.396 1.369 -43.695 1.00 . A A . 1817 PHE CD2 1 1
4 5228 1 1 49 PHE CE1 C 2.781 0.965 -40.980 1.00 . A A . 1817 PHE CE1 1 1
4 5229 1 1 49 PHE CE2 C 4.314 1.744 -42.698 1.00 . A A . 1817 PHE CE2 1 1
4 5230 1 1 49 PHE CG C 2.163 0.787 -43.334 1.00 . A A . 1817 PHE CG 1 1
4 5231 1 1 49 PHE CZ C 4.005 1.551 -41.342 1.00 . A A . 1817 PHE CZ 1 1
4 5232 1 1 49 PHE H H -0.553 0.391 -46.255 1.00 . A A . 1817 PHE H 1 1
4 5233 1 1 49 PHE HA H -0.724 0.762 -43.430 1.00 . A A . 1817 PHE HA 1 1
4 5234 1 1 49 PHE HB2 H 0.966 -0.653 -44.363 1.00 . A A . 1817 PHE HB2 1 1
4 5235 1 1 49 PHE HB3 H 1.587 0.635 -45.378 1.00 . A A . 1817 PHE HB3 1 1
4 5236 1 1 49 PHE HD1 H 0.917 0.156 -41.684 1.00 . A A . 1817 PHE HD1 1 1
4 5237 1 1 49 PHE HD2 H 3.641 1.537 -44.734 1.00 . A A . 1817 PHE HD2 1 1
4 5238 1 1 49 PHE HE1 H 2.552 0.818 -39.937 1.00 . A A . 1817 PHE HE1 1 1
4 5239 1 1 49 PHE HE2 H 5.256 2.189 -42.979 1.00 . A A . 1817 PHE HE2 1 1
4 5240 1 1 49 PHE HZ H 4.707 1.840 -40.572 1.00 . A A . 1817 PHE HZ 1 1
4 5241 1 1 49 PHE N N -0.993 0.897 -45.495 1.00 . A A . 1817 PHE N 1 1
4 5242 1 1 49 PHE O O -0.167 3.146 -42.925 1.00 . A A . 1817 PHE O 1 1
4 5243 1 1 50 ALA C C -0.794 5.598 -44.550 1.00 . A A . 1818 ALA C 1 1
4 5244 1 1 50 ALA CA C 0.467 4.888 -45.080 1.00 . A A . 1818 ALA CA 1 1
4 5245 1 1 50 ALA CB C 0.804 5.358 -46.500 1.00 . A A . 1818 ALA CB 1 1
4 5246 1 1 50 ALA H H 0.539 2.953 -45.975 1.00 . A A . 1818 ALA H 1 1
4 5247 1 1 50 ALA HA H 1.292 5.169 -44.423 1.00 . A A . 1818 ALA HA 1 1
4 5248 1 1 50 ALA HB1 H 1.731 4.901 -46.847 1.00 . A A . 1818 ALA HB1 1 1
4 5249 1 1 50 ALA HB2 H 0.000 5.083 -47.182 1.00 . A A . 1818 ALA HB2 1 1
4 5250 1 1 50 ALA HB3 H 0.920 6.440 -46.504 1.00 . A A . 1818 ALA HB3 1 1
4 5251 1 1 50 ALA N N 0.353 3.431 -45.099 1.00 . A A . 1818 ALA N 1 1
4 5252 1 1 50 ALA O O -0.697 6.669 -43.955 1.00 . A A . 1818 ALA O 1 1
4 5253 1 1 51 ASP C C -3.752 4.811 -42.939 1.00 . A A . 1819 ASP C 1 1
4 5254 1 1 51 ASP CA C -3.273 5.475 -44.252 1.00 . A A . 1819 ASP CA 1 1
4 5255 1 1 51 ASP CB C -4.294 5.304 -45.386 1.00 . A A . 1819 ASP CB 1 1
4 5256 1 1 51 ASP CG C -5.628 6.021 -45.114 1.00 . A A . 1819 ASP CG 1 1
4 5257 1 1 51 ASP H H -1.963 4.111 -45.228 1.00 . A A . 1819 ASP H 1 1
4 5258 1 1 51 ASP HA H -3.179 6.539 -44.051 1.00 . A A . 1819 ASP HA 1 1
4 5259 1 1 51 ASP HB2 H -3.868 5.712 -46.302 1.00 . A A . 1819 ASP HB2 1 1
4 5260 1 1 51 ASP HB3 H -4.468 4.238 -45.554 1.00 . A A . 1819 ASP HB3 1 1
4 5261 1 1 51 ASP N N -1.971 4.989 -44.722 1.00 . A A . 1819 ASP N 1 1
4 5262 1 1 51 ASP O O -4.797 5.177 -42.402 1.00 . A A . 1819 ASP O 1 1
4 5263 1 1 51 ASP OD1 O -5.616 7.249 -44.853 1.00 . A A . 1819 ASP OD1 1 1
4 5264 1 1 51 ASP OD2 O -6.690 5.363 -45.189 1.00 . A A . 1819 ASP OD2 1 1
4 5265 1 1 52 ALA C C -2.741 3.889 -39.879 1.00 . A A . 1820 ALA C 1 1
4 5266 1 1 52 ALA CA C -3.332 3.177 -41.116 1.00 . A A . 1820 ALA CA 1 1
4 5267 1 1 52 ALA CB C -2.846 1.725 -41.209 1.00 . A A . 1820 ALA CB 1 1
4 5268 1 1 52 ALA H H -2.135 3.604 -42.849 1.00 . A A . 1820 ALA H 1 1
4 5269 1 1 52 ALA HA H -4.419 3.161 -40.987 1.00 . A A . 1820 ALA HA 1 1
4 5270 1 1 52 ALA HB1 H -1.757 1.698 -41.296 1.00 . A A . 1820 ALA HB1 1 1
4 5271 1 1 52 ALA HB2 H -3.152 1.179 -40.315 1.00 . A A . 1820 ALA HB2 1 1
4 5272 1 1 52 ALA HB3 H -3.286 1.244 -42.081 1.00 . A A . 1820 ALA HB3 1 1
4 5273 1 1 52 ALA N N -3.002 3.851 -42.381 1.00 . A A . 1820 ALA N 1 1
4 5274 1 1 52 ALA O O -3.223 3.713 -38.756 1.00 . A A . 1820 ALA O 1 1
4 5275 1 1 53 LEU C C -1.835 6.702 -38.587 1.00 . A A . 1821 LEU C 1 1
4 5276 1 1 53 LEU CA C -0.996 5.503 -39.086 1.00 . A A . 1821 LEU CA 1 1
4 5277 1 1 53 LEU CB C 0.313 5.991 -39.739 1.00 . A A . 1821 LEU CB 1 1
4 5278 1 1 53 LEU CD1 C 2.144 5.207 -41.270 1.00 . A A . 1821 LEU CD1 1 1
4 5279 1 1 53 LEU CD2 C 2.224 4.578 -38.863 1.00 . A A . 1821 LEU CD2 1 1
4 5280 1 1 53 LEU CG C 1.302 4.848 -40.050 1.00 . A A . 1821 LEU CG 1 1
4 5281 1 1 53 LEU H H -1.378 4.754 -41.044 1.00 . A A . 1821 LEU H 1 1
4 5282 1 1 53 LEU HA H -0.763 4.883 -38.218 1.00 . A A . 1821 LEU HA 1 1
4 5283 1 1 53 LEU HB2 H 0.048 6.505 -40.663 1.00 . A A . 1821 LEU HB2 1 1
4 5284 1 1 53 LEU HB3 H 0.809 6.721 -39.102 1.00 . A A . 1821 LEU HB3 1 1
4 5285 1 1 53 LEU HD11 H 2.854 4.398 -41.458 1.00 . A A . 1821 LEU HD11 1 1
4 5286 1 1 53 LEU HD12 H 2.675 6.143 -41.095 1.00 . A A . 1821 LEU HD12 1 1
4 5287 1 1 53 LEU HD13 H 1.487 5.303 -42.136 1.00 . A A . 1821 LEU HD13 1 1
4 5288 1 1 53 LEU HD21 H 2.839 5.454 -38.656 1.00 . A A . 1821 LEU HD21 1 1
4 5289 1 1 53 LEU HD22 H 2.865 3.726 -39.105 1.00 . A A . 1821 LEU HD22 1 1
4 5290 1 1 53 LEU HD23 H 1.631 4.344 -37.984 1.00 . A A . 1821 LEU HD23 1 1
4 5291 1 1 53 LEU HG H 0.764 3.934 -40.287 1.00 . A A . 1821 LEU HG 1 1
4 5292 1 1 53 LEU N N -1.697 4.695 -40.090 1.00 . A A . 1821 LEU N 1 1
4 5293 1 1 53 LEU O O -2.865 7.052 -39.171 1.00 . A A . 1821 LEU O 1 1
4 5294 1 1 54 SER C C -0.769 9.791 -37.599 1.00 . A A . 1822 SER C 1 1
4 5295 1 1 54 SER CA C -1.804 8.738 -37.182 1.00 . A A . 1822 SER CA 1 1
4 5296 1 1 54 SER CB C -2.117 8.815 -35.684 1.00 . A A . 1822 SER CB 1 1
4 5297 1 1 54 SER H H -0.493 7.051 -37.129 1.00 . A A . 1822 SER H 1 1
4 5298 1 1 54 SER HA H -2.726 8.956 -37.720 1.00 . A A . 1822 SER HA 1 1
4 5299 1 1 54 SER HB2 H -2.610 7.899 -35.366 1.00 . A A . 1822 SER HB2 1 1
4 5300 1 1 54 SER HB3 H -1.194 8.917 -35.115 1.00 . A A . 1822 SER HB3 1 1
4 5301 1 1 54 SER HG H -3.886 9.659 -35.628 1.00 . A A . 1822 SER HG 1 1
4 5302 1 1 54 SER N N -1.349 7.384 -37.546 1.00 . A A . 1822 SER N 1 1
4 5303 1 1 54 SER O O 0.367 9.476 -37.970 1.00 . A A . 1822 SER O 1 1
4 5304 1 1 54 SER OG O -2.967 9.917 -35.401 1.00 . A A . 1822 SER OG 1 1
4 5305 1 1 55 GLU C C 0.888 12.294 -36.927 1.00 . A A . 1823 GLU C 1 1
4 5306 1 1 55 GLU CA C -0.290 12.184 -37.931 1.00 . A A . 1823 GLU CA 1 1
4 5307 1 1 55 GLU CB C -1.118 13.481 -37.958 1.00 . A A . 1823 GLU CB 1 1
4 5308 1 1 55 GLU CD C -2.948 14.805 -39.128 1.00 . A A . 1823 GLU CD 1 1
4 5309 1 1 55 GLU CG C -2.113 13.504 -39.128 1.00 . A A . 1823 GLU CG 1 1
4 5310 1 1 55 GLU H H -2.102 11.231 -37.260 1.00 . A A . 1823 GLU H 1 1
4 5311 1 1 55 GLU HA H 0.106 12.012 -38.936 1.00 . A A . 1823 GLU HA 1 1
4 5312 1 1 55 GLU HB2 H -1.666 13.589 -37.020 1.00 . A A . 1823 GLU HB2 1 1
4 5313 1 1 55 GLU HB3 H -0.449 14.330 -38.060 1.00 . A A . 1823 GLU HB3 1 1
4 5314 1 1 55 GLU HG2 H -1.557 13.415 -40.067 1.00 . A A . 1823 GLU HG2 1 1
4 5315 1 1 55 GLU HG3 H -2.778 12.640 -39.057 1.00 . A A . 1823 GLU HG3 1 1
4 5316 1 1 55 GLU N N -1.169 11.059 -37.600 1.00 . A A . 1823 GLU N 1 1
4 5317 1 1 55 GLU O O 0.733 11.918 -35.759 1.00 . A A . 1823 GLU O 1 1
4 5318 1 1 55 GLU OE1 O -4.014 14.867 -38.468 1.00 . A A . 1823 GLU OE1 1 1
4 5319 1 1 55 GLU OE2 O -2.540 15.790 -39.796 1.00 . A A . 1823 GLU OE2 1 1
4 5320 1 1 56 PRO C C 2.840 12.357 -39.708 1.00 . A A . 1824 PRO C 1 1
4 5321 1 1 56 PRO CA C 2.380 13.387 -38.651 1.00 . A A . 1824 PRO CA 1 1
4 5322 1 1 56 PRO CB C 3.495 14.391 -38.353 1.00 . A A . 1824 PRO CB 1 1
4 5323 1 1 56 PRO CD C 3.180 13.043 -36.423 1.00 . A A . 1824 PRO CD 1 1
4 5324 1 1 56 PRO CG C 4.288 13.685 -37.253 1.00 . A A . 1824 PRO CG 1 1
4 5325 1 1 56 PRO HA H 1.527 13.927 -39.059 1.00 . A A . 1824 PRO HA 1 1
4 5326 1 1 56 PRO HB2 H 4.109 14.609 -39.228 1.00 . A A . 1824 PRO HB2 1 1
4 5327 1 1 56 PRO HB3 H 3.062 15.315 -37.964 1.00 . A A . 1824 PRO HB3 1 1
4 5328 1 1 56 PRO HD2 H 3.530 12.099 -36.003 1.00 . A A . 1824 PRO HD2 1 1
4 5329 1 1 56 PRO HD3 H 2.867 13.727 -35.630 1.00 . A A . 1824 PRO HD3 1 1
4 5330 1 1 56 PRO HG2 H 4.931 12.920 -37.689 1.00 . A A . 1824 PRO HG2 1 1
4 5331 1 1 56 PRO HG3 H 4.877 14.390 -36.664 1.00 . A A . 1824 PRO HG3 1 1
4 5332 1 1 56 PRO N N 2.061 12.825 -37.332 1.00 . A A . 1824 PRO N 1 1
4 5333 1 1 56 PRO O O 2.945 12.715 -40.885 1.00 . A A . 1824 PRO O 1 1
4 5334 1 1 57 LEU C C 2.565 9.590 -41.278 1.00 . A A . 1825 LEU C 1 1
4 5335 1 1 57 LEU CA C 3.618 10.068 -40.259 1.00 . A A . 1825 LEU CA 1 1
4 5336 1 1 57 LEU CB C 4.190 8.862 -39.486 1.00 . A A . 1825 LEU CB 1 1
4 5337 1 1 57 LEU CD1 C 5.877 7.879 -37.909 1.00 . A A . 1825 LEU CD1 1 1
4 5338 1 1 57 LEU CD2 C 6.497 9.924 -39.135 1.00 . A A . 1825 LEU CD2 1 1
4 5339 1 1 57 LEU CG C 5.324 9.179 -38.495 1.00 . A A . 1825 LEU CG 1 1
4 5340 1 1 57 LEU H H 2.988 10.880 -38.352 1.00 . A A . 1825 LEU H 1 1
4 5341 1 1 57 LEU HA H 4.430 10.503 -40.847 1.00 . A A . 1825 LEU HA 1 1
4 5342 1 1 57 LEU HB2 H 3.374 8.388 -38.941 1.00 . A A . 1825 LEU HB2 1 1
4 5343 1 1 57 LEU HB3 H 4.561 8.139 -40.211 1.00 . A A . 1825 LEU HB3 1 1
4 5344 1 1 57 LEU HD11 H 6.289 7.253 -38.703 1.00 . A A . 1825 LEU HD11 1 1
4 5345 1 1 57 LEU HD12 H 5.092 7.329 -37.395 1.00 . A A . 1825 LEU HD12 1 1
4 5346 1 1 57 LEU HD13 H 6.669 8.099 -37.192 1.00 . A A . 1825 LEU HD13 1 1
4 5347 1 1 57 LEU HD21 H 7.271 10.082 -38.387 1.00 . A A . 1825 LEU HD21 1 1
4 5348 1 1 57 LEU HD22 H 6.175 10.903 -39.495 1.00 . A A . 1825 LEU HD22 1 1
4 5349 1 1 57 LEU HD23 H 6.905 9.346 -39.966 1.00 . A A . 1825 LEU HD23 1 1
4 5350 1 1 57 LEU HG H 4.932 9.784 -37.678 1.00 . A A . 1825 LEU HG 1 1
4 5351 1 1 57 LEU N N 3.108 11.098 -39.329 1.00 . A A . 1825 LEU N 1 1
4 5352 1 1 57 LEU O O 2.919 9.144 -42.370 1.00 . A A . 1825 LEU O 1 1
4 5353 1 1 58 ARG C C 0.164 10.242 -43.120 1.00 . A A . 1826 ARG C 1 1
4 5354 1 1 58 ARG CA C 0.094 9.479 -41.791 1.00 . A A . 1826 ARG CA 1 1
4 5355 1 1 58 ARG CB C -1.137 9.888 -40.958 1.00 . A A . 1826 ARG CB 1 1
4 5356 1 1 58 ARG CD C -2.873 8.518 -42.192 1.00 . A A . 1826 ARG CD 1 1
4 5357 1 1 58 ARG CG C -2.514 9.897 -41.631 1.00 . A A . 1826 ARG CG 1 1
4 5358 1 1 58 ARG CZ C -5.327 8.149 -41.745 1.00 . A A . 1826 ARG CZ 1 1
4 5359 1 1 58 ARG H H 1.114 10.007 -39.983 1.00 . A A . 1826 ARG H 1 1
4 5360 1 1 58 ARG HA H 0.031 8.415 -42.024 1.00 . A A . 1826 ARG HA 1 1
4 5361 1 1 58 ARG HB2 H -1.201 9.200 -40.118 1.00 . A A . 1826 ARG HB2 1 1
4 5362 1 1 58 ARG HB3 H -0.978 10.895 -40.568 1.00 . A A . 1826 ARG HB3 1 1
4 5363 1 1 58 ARG HD2 H -2.279 8.368 -43.091 1.00 . A A . 1826 ARG HD2 1 1
4 5364 1 1 58 ARG HD3 H -2.600 7.746 -41.475 1.00 . A A . 1826 ARG HD3 1 1
4 5365 1 1 58 ARG HE H -4.556 8.320 -43.517 1.00 . A A . 1826 ARG HE 1 1
4 5366 1 1 58 ARG HG2 H -3.233 10.194 -40.866 1.00 . A A . 1826 ARG HG2 1 1
4 5367 1 1 58 ARG HG3 H -2.533 10.645 -42.426 1.00 . A A . 1826 ARG HG3 1 1
4 5368 1 1 58 ARG HH11 H -4.287 7.962 -40.049 1.00 . A A . 1826 ARG HH11 1 1
4 5369 1 1 58 ARG HH12 H -6.022 7.853 -39.887 1.00 . A A . 1826 ARG HH12 1 1
4 5370 1 1 58 ARG HH21 H -6.507 7.823 -43.281 1.00 . A A . 1826 ARG HH21 1 1
4 5371 1 1 58 ARG HH22 H -7.308 7.760 -41.719 1.00 . A A . 1826 ARG HH22 1 1
4 5372 1 1 58 ARG N N 1.273 9.711 -40.938 1.00 . A A . 1826 ARG N 1 1
4 5373 1 1 58 ARG NE N -4.299 8.387 -42.539 1.00 . A A . 1826 ARG NE 1 1
4 5374 1 1 58 ARG NH1 N -5.215 8.060 -40.448 1.00 . A A . 1826 ARG NH1 1 1
4 5375 1 1 58 ARG NH2 N -6.501 7.985 -42.276 1.00 . A A . 1826 ARG NH2 1 1
4 5376 1 1 58 ARG O O 0.371 11.459 -43.132 1.00 . A A . 1826 ARG O 1 1
4 5377 1 1 59 ILE C C -1.810 9.687 -45.969 1.00 . A A . 1827 ILE C 1 1
4 5378 1 1 59 ILE CA C -0.403 10.129 -45.547 1.00 . A A . 1827 ILE CA 1 1
4 5379 1 1 59 ILE CB C 0.672 9.791 -46.614 1.00 . A A . 1827 ILE CB 1 1
4 5380 1 1 59 ILE CD1 C 2.758 8.688 -45.612 1.00 . A A . 1827 ILE CD1 1 1
4 5381 1 1 59 ILE CG1 C 2.129 9.983 -46.135 1.00 . A A . 1827 ILE CG1 1 1
4 5382 1 1 59 ILE CG2 C 0.441 10.701 -47.826 1.00 . A A . 1827 ILE CG2 1 1
4 5383 1 1 59 ILE H H -0.248 8.543 -44.112 1.00 . A A . 1827 ILE H 1 1
4 5384 1 1 59 ILE HA H -0.419 11.216 -45.450 1.00 . A A . 1827 ILE HA 1 1
4 5385 1 1 59 ILE HB H 0.542 8.753 -46.933 1.00 . A A . 1827 ILE HB 1 1
4 5386 1 1 59 ILE HD11 H 2.143 8.247 -44.828 1.00 . A A . 1827 ILE HD11 1 1
4 5387 1 1 59 ILE HD12 H 2.849 7.971 -46.433 1.00 . A A . 1827 ILE HD12 1 1
4 5388 1 1 59 ILE HD13 H 3.750 8.899 -45.212 1.00 . A A . 1827 ILE HD13 1 1
4 5389 1 1 59 ILE HG12 H 2.755 10.326 -46.964 1.00 . A A . 1827 ILE HG12 1 1
4 5390 1 1 59 ILE HG13 H 2.160 10.751 -45.363 1.00 . A A . 1827 ILE HG13 1 1
4 5391 1 1 59 ILE HG21 H 1.118 10.411 -48.633 1.00 . A A . 1827 ILE HG21 1 1
4 5392 1 1 59 ILE HG22 H -0.579 10.606 -48.197 1.00 . A A . 1827 ILE HG22 1 1
4 5393 1 1 59 ILE HG23 H 0.627 11.739 -47.557 1.00 . A A . 1827 ILE HG23 1 1
4 5394 1 1 59 ILE N N -0.110 9.542 -44.228 1.00 . A A . 1827 ILE N 1 1
4 5395 1 1 59 ILE O O -2.006 8.581 -46.480 1.00 . A A . 1827 ILE O 1 1
4 5396 1 1 60 ALA C C -4.485 10.052 -47.467 1.00 . A A . 1828 ALA C 1 1
4 5397 1 1 60 ALA CA C -4.214 10.232 -45.959 1.00 . A A . 1828 ALA CA 1 1
4 5398 1 1 60 ALA CB C -5.083 11.339 -45.348 1.00 . A A . 1828 ALA CB 1 1
4 5399 1 1 60 ALA H H -2.587 11.416 -45.258 1.00 . A A . 1828 ALA H 1 1
4 5400 1 1 60 ALA HA H -4.465 9.299 -45.468 1.00 . A A . 1828 ALA HA 1 1
4 5401 1 1 60 ALA HB1 H -4.905 11.404 -44.276 1.00 . A A . 1828 ALA HB1 1 1
4 5402 1 1 60 ALA HB2 H -4.850 12.298 -45.816 1.00 . A A . 1828 ALA HB2 1 1
4 5403 1 1 60 ALA HB3 H -6.135 11.112 -45.517 1.00 . A A . 1828 ALA HB3 1 1
4 5404 1 1 60 ALA N N -2.808 10.523 -45.672 1.00 . A A . 1828 ALA N 1 1
4 5405 1 1 60 ALA O O -3.903 10.750 -48.307 1.00 . A A . 1828 ALA O 1 1
4 5406 1 1 61 LYS C C -6.449 9.956 -49.945 1.00 . A A . 1829 LYS C 1 1
4 5407 1 1 61 LYS CA C -5.742 8.786 -49.208 1.00 . A A . 1829 LYS CA 1 1
4 5408 1 1 61 LYS CB C -6.649 7.545 -49.216 1.00 . A A . 1829 LYS CB 1 1
4 5409 1 1 61 LYS CD C -6.869 5.083 -48.722 1.00 . A A . 1829 LYS CD 1 1
4 5410 1 1 61 LYS CE C -6.135 3.812 -48.272 1.00 . A A . 1829 LYS CE 1 1
4 5411 1 1 61 LYS CG C -5.894 6.258 -48.858 1.00 . A A . 1829 LYS CG 1 1
4 5412 1 1 61 LYS H H -5.807 8.601 -47.057 1.00 . A A . 1829 LYS H 1 1
4 5413 1 1 61 LYS HA H -4.827 8.543 -49.740 1.00 . A A . 1829 LYS HA 1 1
4 5414 1 1 61 LYS HB2 H -7.467 7.700 -48.510 1.00 . A A . 1829 LYS HB2 1 1
4 5415 1 1 61 LYS HB3 H -7.079 7.419 -50.210 1.00 . A A . 1829 LYS HB3 1 1
4 5416 1 1 61 LYS HD2 H -7.628 5.343 -47.980 1.00 . A A . 1829 LYS HD2 1 1
4 5417 1 1 61 LYS HD3 H -7.362 4.895 -49.676 1.00 . A A . 1829 LYS HD3 1 1
4 5418 1 1 61 LYS HE2 H -5.479 3.474 -49.078 1.00 . A A . 1829 LYS HE2 1 1
4 5419 1 1 61 LYS HE3 H -5.519 4.050 -47.407 1.00 . A A . 1829 LYS HE3 1 1
4 5420 1 1 61 LYS HG2 H -5.155 6.040 -49.631 1.00 . A A . 1829 LYS HG2 1 1
4 5421 1 1 61 LYS HG3 H -5.370 6.397 -47.913 1.00 . A A . 1829 LYS HG3 1 1
4 5422 1 1 61 LYS HZ1 H -7.643 2.453 -48.715 1.00 . A A . 1829 LYS HZ1 1 1
4 5423 1 1 61 LYS HZ2 H -7.715 3.028 -47.180 1.00 . A A . 1829 LYS HZ2 1 1
4 5424 1 1 61 LYS HZ3 H -6.598 1.906 -47.580 1.00 . A A . 1829 LYS HZ3 1 1
4 5425 1 1 61 LYS N N -5.380 9.118 -47.815 1.00 . A A . 1829 LYS N 1 1
4 5426 1 1 61 LYS NZ N -7.092 2.733 -47.915 1.00 . A A . 1829 LYS NZ 1 1
4 5427 1 1 61 LYS O O -7.141 10.752 -49.298 1.00 . A A . 1829 LYS O 1 1
4 5428 1 1 62 PRO C C -3.996 9.654 -51.911 1.00 . A A . 1830 PRO C 1 1
4 5429 1 1 62 PRO CA C -5.467 9.266 -52.170 1.00 . A A . 1830 PRO CA 1 1
4 5430 1 1 62 PRO CB C -5.873 9.630 -53.608 1.00 . A A . 1830 PRO CB 1 1
4 5431 1 1 62 PRO CD C -7.296 10.809 -52.096 1.00 . A A . 1830 PRO CD 1 1
4 5432 1 1 62 PRO CG C -7.305 10.146 -53.472 1.00 . A A . 1830 PRO CG 1 1
4 5433 1 1 62 PRO HA H -5.603 8.194 -52.023 1.00 . A A . 1830 PRO HA 1 1
4 5434 1 1 62 PRO HB2 H -5.249 10.437 -53.991 1.00 . A A . 1830 PRO HB2 1 1
4 5435 1 1 62 PRO HB3 H -5.812 8.772 -54.278 1.00 . A A . 1830 PRO HB3 1 1
4 5436 1 1 62 PRO HD2 H -6.896 11.816 -52.186 1.00 . A A . 1830 PRO HD2 1 1
4 5437 1 1 62 PRO HD3 H -8.308 10.841 -51.683 1.00 . A A . 1830 PRO HD3 1 1
4 5438 1 1 62 PRO HG2 H -7.556 10.858 -54.258 1.00 . A A . 1830 PRO HG2 1 1
4 5439 1 1 62 PRO HG3 H -8.002 9.306 -53.467 1.00 . A A . 1830 PRO HG3 1 1
4 5440 1 1 62 PRO N N -6.398 9.996 -51.292 1.00 . A A . 1830 PRO N 1 1
4 5441 1 1 62 PRO O O -3.671 10.839 -51.807 1.00 . A A . 1830 PRO O 1 1
4 5442 1 1 63 ASN C C -0.650 8.197 -52.300 1.00 . A A . 1831 ASN C 1 1
4 5443 1 1 63 ASN CA C -1.712 8.826 -51.365 1.00 . A A . 1831 ASN CA 1 1
4 5444 1 1 63 ASN CB C -1.565 8.340 -49.908 1.00 . A A . 1831 ASN CB 1 1
4 5445 1 1 63 ASN CG C -1.865 6.868 -49.683 1.00 . A A . 1831 ASN CG 1 1
4 5446 1 1 63 ASN H H -3.477 7.716 -51.873 1.00 . A A . 1831 ASN H 1 1
4 5447 1 1 63 ASN HA H -1.471 9.892 -51.366 1.00 . A A . 1831 ASN HA 1 1
4 5448 1 1 63 ASN HB2 H -0.548 8.521 -49.571 1.00 . A A . 1831 ASN HB2 1 1
4 5449 1 1 63 ASN HB3 H -2.243 8.922 -49.283 1.00 . A A . 1831 ASN HB3 1 1
4 5450 1 1 63 ASN HD21 H -2.044 7.149 -47.686 1.00 . A A . 1831 ASN HD21 1 1
4 5451 1 1 63 ASN HD22 H -2.225 5.493 -48.298 1.00 . A A . 1831 ASN HD22 1 1
4 5452 1 1 63 ASN N N -3.111 8.656 -51.794 1.00 . A A . 1831 ASN N 1 1
4 5453 1 1 63 ASN ND2 N -2.084 6.482 -48.451 1.00 . A A . 1831 ASN ND2 1 1
4 5454 1 1 63 ASN O O 0.543 8.406 -52.074 1.00 . A A . 1831 ASN O 1 1
4 5455 1 1 63 ASN OD1 O -1.920 6.054 -50.594 1.00 . A A . 1831 ASN OD1 1 1
4 5456 1 1 64 GLN C C 0.864 7.832 -54.971 1.00 . A A . 1832 GLN C 1 1
4 5457 1 1 64 GLN CA C -0.104 6.841 -54.292 1.00 . A A . 1832 GLN CA 1 1
4 5458 1 1 64 GLN CB C -0.875 5.993 -55.323 1.00 . A A . 1832 GLN CB 1 1
4 5459 1 1 64 GLN CD C -2.549 5.857 -57.223 1.00 . A A . 1832 GLN CD 1 1
4 5460 1 1 64 GLN CG C -1.768 6.788 -56.298 1.00 . A A . 1832 GLN CG 1 1
4 5461 1 1 64 GLN H H -2.032 7.349 -53.491 1.00 . A A . 1832 GLN H 1 1
4 5462 1 1 64 GLN HA H 0.514 6.157 -53.710 1.00 . A A . 1832 GLN HA 1 1
4 5463 1 1 64 GLN HB2 H -0.146 5.431 -55.905 1.00 . A A . 1832 GLN HB2 1 1
4 5464 1 1 64 GLN HB3 H -1.506 5.282 -54.784 1.00 . A A . 1832 GLN HB3 1 1
4 5465 1 1 64 GLN HE21 H -4.316 6.137 -56.246 1.00 . A A . 1832 GLN HE21 1 1
4 5466 1 1 64 GLN HE22 H -4.328 5.056 -57.642 1.00 . A A . 1832 GLN HE22 1 1
4 5467 1 1 64 GLN HG2 H -2.468 7.414 -55.743 1.00 . A A . 1832 GLN HG2 1 1
4 5468 1 1 64 GLN HG3 H -1.143 7.427 -56.922 1.00 . A A . 1832 GLN HG3 1 1
4 5469 1 1 64 GLN N N -1.043 7.485 -53.362 1.00 . A A . 1832 GLN N 1 1
4 5470 1 1 64 GLN NE2 N -3.837 5.670 -57.005 1.00 . A A . 1832 GLN NE2 1 1
4 5471 1 1 64 GLN O O 2.045 7.539 -55.144 1.00 . A A . 1832 GLN O 1 1
4 5472 1 1 64 GLN OE1 O -2.021 5.287 -58.167 1.00 . A A . 1832 GLN OE1 1 1
4 5473 1 1 65 ILE C C 2.267 10.606 -54.876 1.00 . A A . 1833 ILE C 1 1
4 5474 1 1 65 ILE CA C 1.187 10.140 -55.871 1.00 . A A . 1833 ILE CA 1 1
4 5475 1 1 65 ILE CB C 0.249 11.292 -56.305 1.00 . A A . 1833 ILE CB 1 1
4 5476 1 1 65 ILE CD1 C -1.917 11.716 -57.635 1.00 . A A . 1833 ILE CD1 1 1
4 5477 1 1 65 ILE CG1 C -0.686 10.820 -57.443 1.00 . A A . 1833 ILE CG1 1 1
4 5478 1 1 65 ILE CG2 C 1.055 12.519 -56.775 1.00 . A A . 1833 ILE CG2 1 1
4 5479 1 1 65 ILE H H -0.589 9.201 -55.103 1.00 . A A . 1833 ILE H 1 1
4 5480 1 1 65 ILE HA H 1.702 9.775 -56.760 1.00 . A A . 1833 ILE HA 1 1
4 5481 1 1 65 ILE HB H -0.358 11.582 -55.446 1.00 . A A . 1833 ILE HB 1 1
4 5482 1 1 65 ILE HD11 H -2.556 11.291 -58.408 1.00 . A A . 1833 ILE HD11 1 1
4 5483 1 1 65 ILE HD12 H -2.480 11.766 -56.703 1.00 . A A . 1833 ILE HD12 1 1
4 5484 1 1 65 ILE HD13 H -1.618 12.721 -57.938 1.00 . A A . 1833 ILE HD13 1 1
4 5485 1 1 65 ILE HG12 H -0.126 10.758 -58.382 1.00 . A A . 1833 ILE HG12 1 1
4 5486 1 1 65 ILE HG13 H -1.071 9.825 -57.234 1.00 . A A . 1833 ILE HG13 1 1
4 5487 1 1 65 ILE HG21 H 1.716 12.238 -57.591 1.00 . A A . 1833 ILE HG21 1 1
4 5488 1 1 65 ILE HG22 H 0.387 13.312 -57.113 1.00 . A A . 1833 ILE HG22 1 1
4 5489 1 1 65 ILE HG23 H 1.643 12.921 -55.951 1.00 . A A . 1833 ILE HG23 1 1
4 5490 1 1 65 ILE N N 0.390 9.041 -55.292 1.00 . A A . 1833 ILE N 1 1
4 5491 1 1 65 ILE O O 3.400 10.883 -55.278 1.00 . A A . 1833 ILE O 1 1
4 5492 1 1 66 SER C C 4.042 9.854 -52.508 1.00 . A A . 1834 SER C 1 1
4 5493 1 1 66 SER CA C 2.932 10.912 -52.526 1.00 . A A . 1834 SER CA 1 1
4 5494 1 1 66 SER CB C 2.246 11.011 -51.158 1.00 . A A . 1834 SER CB 1 1
4 5495 1 1 66 SER H H 1.014 10.341 -53.322 1.00 . A A . 1834 SER H 1 1
4 5496 1 1 66 SER HA H 3.390 11.879 -52.744 1.00 . A A . 1834 SER HA 1 1
4 5497 1 1 66 SER HB2 H 1.341 11.614 -51.243 1.00 . A A . 1834 SER HB2 1 1
4 5498 1 1 66 SER HB3 H 1.979 10.020 -50.799 1.00 . A A . 1834 SER HB3 1 1
4 5499 1 1 66 SER HG H 3.253 12.555 -50.503 1.00 . A A . 1834 SER HG 1 1
4 5500 1 1 66 SER N N 1.949 10.633 -53.579 1.00 . A A . 1834 SER N 1 1
4 5501 1 1 66 SER O O 5.216 10.221 -52.561 1.00 . A A . 1834 SER O 1 1
4 5502 1 1 66 SER OG O 3.114 11.625 -50.222 1.00 . A A . 1834 SER OG 1 1
4 5503 1 1 67 LEU C C 5.607 7.565 -53.834 1.00 . A A . 1835 LEU C 1 1
4 5504 1 1 67 LEU CA C 4.687 7.458 -52.598 1.00 . A A . 1835 LEU CA 1 1
4 5505 1 1 67 LEU CB C 4.009 6.081 -52.604 1.00 . A A . 1835 LEU CB 1 1
4 5506 1 1 67 LEU CD1 C 2.569 4.319 -51.627 1.00 . A A . 1835 LEU CD1 1 1
4 5507 1 1 67 LEU CD2 C 3.443 6.059 -50.099 1.00 . A A . 1835 LEU CD2 1 1
4 5508 1 1 67 LEU CG C 2.961 5.790 -51.520 1.00 . A A . 1835 LEU CG 1 1
4 5509 1 1 67 LEU H H 2.709 8.337 -52.506 1.00 . A A . 1835 LEU H 1 1
4 5510 1 1 67 LEU HA H 5.325 7.530 -51.717 1.00 . A A . 1835 LEU HA 1 1
4 5511 1 1 67 LEU HB2 H 3.526 5.942 -53.570 1.00 . A A . 1835 LEU HB2 1 1
4 5512 1 1 67 LEU HB3 H 4.802 5.334 -52.527 1.00 . A A . 1835 LEU HB3 1 1
4 5513 1 1 67 LEU HD11 H 2.134 4.128 -52.606 1.00 . A A . 1835 LEU HD11 1 1
4 5514 1 1 67 LEU HD12 H 1.835 4.084 -50.861 1.00 . A A . 1835 LEU HD12 1 1
4 5515 1 1 67 LEU HD13 H 3.437 3.676 -51.492 1.00 . A A . 1835 LEU HD13 1 1
4 5516 1 1 67 LEU HD21 H 3.624 7.124 -49.962 1.00 . A A . 1835 LEU HD21 1 1
4 5517 1 1 67 LEU HD22 H 4.360 5.508 -49.905 1.00 . A A . 1835 LEU HD22 1 1
4 5518 1 1 67 LEU HD23 H 2.667 5.742 -49.399 1.00 . A A . 1835 LEU HD23 1 1
4 5519 1 1 67 LEU HG H 2.076 6.395 -51.702 1.00 . A A . 1835 LEU HG 1 1
4 5520 1 1 67 LEU N N 3.702 8.553 -52.532 1.00 . A A . 1835 LEU N 1 1
4 5521 1 1 67 LEU O O 6.820 7.387 -53.721 1.00 . A A . 1835 LEU O 1 1
4 5522 1 1 68 ILE C C 6.778 9.335 -56.110 1.00 . A A . 1836 ILE C 1 1
4 5523 1 1 68 ILE CA C 5.778 8.169 -56.253 1.00 . A A . 1836 ILE CA 1 1
4 5524 1 1 68 ILE CB C 4.770 8.378 -57.415 1.00 . A A . 1836 ILE CB 1 1
4 5525 1 1 68 ILE CD1 C 2.800 7.165 -58.582 1.00 . A A . 1836 ILE CD1 1 1
4 5526 1 1 68 ILE CG1 C 4.087 7.031 -57.754 1.00 . A A . 1836 ILE CG1 1 1
4 5527 1 1 68 ILE CG2 C 5.419 8.970 -58.679 1.00 . A A . 1836 ILE CG2 1 1
4 5528 1 1 68 ILE H H 4.032 7.975 -54.998 1.00 . A A . 1836 ILE H 1 1
4 5529 1 1 68 ILE HA H 6.370 7.281 -56.483 1.00 . A A . 1836 ILE HA 1 1
4 5530 1 1 68 ILE HB H 4.004 9.075 -57.077 1.00 . A A . 1836 ILE HB 1 1
4 5531 1 1 68 ILE HD11 H 2.095 7.825 -58.079 1.00 . A A . 1836 ILE HD11 1 1
4 5532 1 1 68 ILE HD12 H 3.028 7.569 -59.566 1.00 . A A . 1836 ILE HD12 1 1
4 5533 1 1 68 ILE HD13 H 2.342 6.181 -58.696 1.00 . A A . 1836 ILE HD13 1 1
4 5534 1 1 68 ILE HG12 H 4.788 6.396 -58.295 1.00 . A A . 1836 ILE HG12 1 1
4 5535 1 1 68 ILE HG13 H 3.816 6.510 -56.833 1.00 . A A . 1836 ILE HG13 1 1
4 5536 1 1 68 ILE HG21 H 5.818 9.966 -58.474 1.00 . A A . 1836 ILE HG21 1 1
4 5537 1 1 68 ILE HG22 H 6.224 8.318 -59.025 1.00 . A A . 1836 ILE HG22 1 1
4 5538 1 1 68 ILE HG23 H 4.691 9.069 -59.485 1.00 . A A . 1836 ILE HG23 1 1
4 5539 1 1 68 ILE N N 5.046 7.909 -54.999 1.00 . A A . 1836 ILE N 1 1
4 5540 1 1 68 ILE O O 7.882 9.278 -56.658 1.00 . A A . 1836 ILE O 1 1
4 5541 1 1 69 ASN C C 8.364 11.241 -53.939 1.00 . A A . 1837 ASN C 1 1
4 5542 1 1 69 ASN CA C 7.314 11.510 -55.048 1.00 . A A . 1837 ASN CA 1 1
4 5543 1 1 69 ASN CB C 6.454 12.746 -54.713 1.00 . A A . 1837 ASN CB 1 1
4 5544 1 1 69 ASN CG C 5.950 13.447 -55.962 1.00 . A A . 1837 ASN CG 1 1
4 5545 1 1 69 ASN H H 5.510 10.357 -54.919 1.00 . A A . 1837 ASN H 1 1
4 5546 1 1 69 ASN HA H 7.894 11.745 -55.944 1.00 . A A . 1837 ASN HA 1 1
4 5547 1 1 69 ASN HB2 H 5.615 12.470 -54.075 1.00 . A A . 1837 ASN HB2 1 1
4 5548 1 1 69 ASN HB3 H 7.063 13.469 -54.166 1.00 . A A . 1837 ASN HB3 1 1
4 5549 1 1 69 ASN HD21 H 4.314 12.269 -56.086 1.00 . A A . 1837 ASN HD21 1 1
4 5550 1 1 69 ASN HD22 H 4.494 13.517 -57.323 1.00 . A A . 1837 ASN HD22 1 1
4 5551 1 1 69 ASN N N 6.429 10.375 -55.343 1.00 . A A . 1837 ASN N 1 1
4 5552 1 1 69 ASN ND2 N 4.820 13.045 -56.495 1.00 . A A . 1837 ASN ND2 1 1
4 5553 1 1 69 ASN O O 9.356 11.974 -53.858 1.00 . A A . 1837 ASN O 1 1
4 5554 1 1 69 ASN OD1 O 6.561 14.373 -56.478 1.00 . A A . 1837 ASN OD1 1 1
4 5555 1 1 70 MET C C 10.377 9.028 -52.799 1.00 . A A . 1838 MET C 1 1
4 5556 1 1 70 MET CA C 9.207 9.771 -52.123 1.00 . A A . 1838 MET CA 1 1
4 5557 1 1 70 MET CB C 8.564 8.859 -51.059 1.00 . A A . 1838 MET CB 1 1
4 5558 1 1 70 MET CE C 5.328 9.450 -48.507 1.00 . A A . 1838 MET CE 1 1
4 5559 1 1 70 MET CG C 7.537 9.560 -50.168 1.00 . A A . 1838 MET CG 1 1
4 5560 1 1 70 MET H H 7.373 9.641 -53.207 1.00 . A A . 1838 MET H 1 1
4 5561 1 1 70 MET HA H 9.614 10.649 -51.624 1.00 . A A . 1838 MET HA 1 1
4 5562 1 1 70 MET HB2 H 8.086 8.010 -51.547 1.00 . A A . 1838 MET HB2 1 1
4 5563 1 1 70 MET HB3 H 9.348 8.472 -50.407 1.00 . A A . 1838 MET HB3 1 1
4 5564 1 1 70 MET HE1 H 4.713 9.662 -49.381 1.00 . A A . 1838 MET HE1 1 1
4 5565 1 1 70 MET HE2 H 4.732 8.921 -47.763 1.00 . A A . 1838 MET HE2 1 1
4 5566 1 1 70 MET HE3 H 5.681 10.389 -48.081 1.00 . A A . 1838 MET HE3 1 1
4 5567 1 1 70 MET HG2 H 8.031 10.361 -49.618 1.00 . A A . 1838 MET HG2 1 1
4 5568 1 1 70 MET HG3 H 6.772 10.014 -50.790 1.00 . A A . 1838 MET HG3 1 1
4 5569 1 1 70 MET N N 8.199 10.215 -53.099 1.00 . A A . 1838 MET N 1 1
4 5570 1 1 70 MET O O 10.322 8.626 -53.962 1.00 . A A . 1838 MET O 1 1
4 5571 1 1 70 MET SD S 6.740 8.433 -48.987 1.00 . A A . 1838 MET SD 1 1
4 5572 1 1 71 ASP C C 12.656 6.577 -52.193 1.00 . A A . 1839 ASP C 1 1
4 5573 1 1 71 ASP CA C 12.681 8.108 -52.443 1.00 . A A . 1839 ASP CA 1 1
4 5574 1 1 71 ASP CB C 13.856 8.796 -51.723 1.00 . A A . 1839 ASP CB 1 1
4 5575 1 1 71 ASP CG C 15.231 8.445 -52.315 1.00 . A A . 1839 ASP CG 1 1
4 5576 1 1 71 ASP H H 11.391 9.172 -51.100 1.00 . A A . 1839 ASP H 1 1
4 5577 1 1 71 ASP HA H 12.808 8.260 -53.517 1.00 . A A . 1839 ASP HA 1 1
4 5578 1 1 71 ASP HB2 H 13.733 9.879 -51.799 1.00 . A A . 1839 ASP HB2 1 1
4 5579 1 1 71 ASP HB3 H 13.822 8.539 -50.663 1.00 . A A . 1839 ASP HB3 1 1
4 5580 1 1 71 ASP N N 11.444 8.797 -52.034 1.00 . A A . 1839 ASP N 1 1
4 5581 1 1 71 ASP O O 13.699 5.922 -52.204 1.00 . A A . 1839 ASP O 1 1
4 5582 1 1 71 ASP OD1 O 15.404 8.534 -53.557 1.00 . A A . 1839 ASP OD1 1 1
4 5583 1 1 71 ASP OD2 O 16.165 8.128 -51.541 1.00 . A A . 1839 ASP OD2 1 1
4 5584 1 1 72 LEU C C 11.948 3.587 -52.471 1.00 . A A . 1840 LEU C 1 1
4 5585 1 1 72 LEU CA C 11.235 4.605 -51.536 1.00 . A A . 1840 LEU CA 1 1
4 5586 1 1 72 LEU CB C 9.722 4.319 -51.501 1.00 . A A . 1840 LEU CB 1 1
4 5587 1 1 72 LEU CD1 C 7.435 4.936 -50.676 1.00 . A A . 1840 LEU CD1 1 1
4 5588 1 1 72 LEU CD2 C 9.210 4.504 -49.013 1.00 . A A . 1840 LEU CD2 1 1
4 5589 1 1 72 LEU CG C 8.931 5.059 -50.405 1.00 . A A . 1840 LEU CG 1 1
4 5590 1 1 72 LEU H H 10.675 6.624 -51.974 1.00 . A A . 1840 LEU H 1 1
4 5591 1 1 72 LEU HA H 11.617 4.484 -50.526 1.00 . A A . 1840 LEU HA 1 1
4 5592 1 1 72 LEU HB2 H 9.312 4.587 -52.472 1.00 . A A . 1840 LEU HB2 1 1
4 5593 1 1 72 LEU HB3 H 9.572 3.246 -51.366 1.00 . A A . 1840 LEU HB3 1 1
4 5594 1 1 72 LEU HD11 H 6.875 5.466 -49.908 1.00 . A A . 1840 LEU HD11 1 1
4 5595 1 1 72 LEU HD12 H 7.142 3.889 -50.671 1.00 . A A . 1840 LEU HD12 1 1
4 5596 1 1 72 LEU HD13 H 7.203 5.380 -51.644 1.00 . A A . 1840 LEU HD13 1 1
4 5597 1 1 72 LEU HD21 H 10.260 4.641 -48.750 1.00 . A A . 1840 LEU HD21 1 1
4 5598 1 1 72 LEU HD22 H 8.969 3.442 -48.969 1.00 . A A . 1840 LEU HD22 1 1
4 5599 1 1 72 LEU HD23 H 8.600 5.043 -48.287 1.00 . A A . 1840 LEU HD23 1 1
4 5600 1 1 72 LEU HG H 9.197 6.118 -50.411 1.00 . A A . 1840 LEU HG 1 1
4 5601 1 1 72 LEU N N 11.470 6.008 -51.925 1.00 . A A . 1840 LEU N 1 1
4 5602 1 1 72 LEU O O 11.620 3.531 -53.665 1.00 . A A . 1840 LEU O 1 1
4 5603 1 1 73 PRO C C 12.697 0.474 -52.855 1.00 . A A . 1841 PRO C 1 1
4 5604 1 1 73 PRO CA C 13.580 1.729 -52.731 1.00 . A A . 1841 PRO CA 1 1
4 5605 1 1 73 PRO CB C 14.857 1.444 -51.927 1.00 . A A . 1841 PRO CB 1 1
4 5606 1 1 73 PRO CD C 13.403 2.795 -50.594 1.00 . A A . 1841 PRO CD 1 1
4 5607 1 1 73 PRO CG C 14.398 1.642 -50.486 1.00 . A A . 1841 PRO CG 1 1
4 5608 1 1 73 PRO HA H 13.844 2.078 -53.732 1.00 . A A . 1841 PRO HA 1 1
4 5609 1 1 73 PRO HB2 H 15.259 0.440 -52.092 1.00 . A A . 1841 PRO HB2 1 1
4 5610 1 1 73 PRO HB3 H 15.611 2.195 -52.173 1.00 . A A . 1841 PRO HB3 1 1
4 5611 1 1 73 PRO HD2 H 12.582 2.647 -49.899 1.00 . A A . 1841 PRO HD2 1 1
4 5612 1 1 73 PRO HD3 H 13.914 3.738 -50.389 1.00 . A A . 1841 PRO HD3 1 1
4 5613 1 1 73 PRO HG2 H 13.890 0.746 -50.125 1.00 . A A . 1841 PRO HG2 1 1
4 5614 1 1 73 PRO HG3 H 15.238 1.895 -49.834 1.00 . A A . 1841 PRO HG3 1 1
4 5615 1 1 73 PRO N N 12.914 2.788 -51.969 1.00 . A A . 1841 PRO N 1 1
4 5616 1 1 73 PRO O O 11.601 0.415 -52.300 1.00 . A A . 1841 PRO O 1 1
4 5617 1 1 74 MET C C 13.725 -2.970 -53.456 1.00 . A A . 1842 MET C 1 1
4 5618 1 1 74 MET CA C 12.614 -1.912 -53.547 1.00 . A A . 1842 MET CA 1 1
4 5619 1 1 74 MET CB C 11.736 -2.150 -54.790 1.00 . A A . 1842 MET CB 1 1
4 5620 1 1 74 MET CE C 8.086 -0.345 -55.812 1.00 . A A . 1842 MET CE 1 1
4 5621 1 1 74 MET CG C 10.463 -1.294 -54.784 1.00 . A A . 1842 MET CG 1 1
4 5622 1 1 74 MET H H 14.091 -0.444 -53.981 1.00 . A A . 1842 MET H 1 1
4 5623 1 1 74 MET HA H 11.982 -2.023 -52.669 1.00 . A A . 1842 MET HA 1 1
4 5624 1 1 74 MET HB2 H 12.310 -1.945 -55.695 1.00 . A A . 1842 MET HB2 1 1
4 5625 1 1 74 MET HB3 H 11.435 -3.198 -54.796 1.00 . A A . 1842 MET HB3 1 1
4 5626 1 1 74 MET HE1 H 7.291 -0.404 -56.554 1.00 . A A . 1842 MET HE1 1 1
4 5627 1 1 74 MET HE2 H 7.672 -0.511 -54.821 1.00 . A A . 1842 MET HE2 1 1
4 5628 1 1 74 MET HE3 H 8.533 0.649 -55.844 1.00 . A A . 1842 MET HE3 1 1
4 5629 1 1 74 MET HG2 H 9.927 -1.469 -53.856 1.00 . A A . 1842 MET HG2 1 1
4 5630 1 1 74 MET HG3 H 10.749 -0.241 -54.822 1.00 . A A . 1842 MET HG3 1 1
4 5631 1 1 74 MET N N 13.188 -0.559 -53.547 1.00 . A A . 1842 MET N 1 1
4 5632 1 1 74 MET O O 14.686 -2.938 -54.227 1.00 . A A . 1842 MET O 1 1
4 5633 1 1 74 MET SD S 9.335 -1.610 -56.165 1.00 . A A . 1842 MET SD 1 1
4 5634 1 1 75 VAL C C 14.724 -6.073 -53.209 1.00 . A A . 1843 VAL C 1 1
4 5635 1 1 75 VAL CA C 14.653 -4.917 -52.198 1.00 . A A . 1843 VAL CA 1 1
4 5636 1 1 75 VAL CB C 14.516 -5.473 -50.768 1.00 . A A . 1843 VAL CB 1 1
4 5637 1 1 75 VAL CG1 C 14.551 -4.338 -49.736 1.00 . A A . 1843 VAL CG1 1 1
4 5638 1 1 75 VAL CG2 C 13.251 -6.312 -50.527 1.00 . A A . 1843 VAL CG2 1 1
4 5639 1 1 75 VAL H H 12.764 -3.883 -51.950 1.00 . A A . 1843 VAL H 1 1
4 5640 1 1 75 VAL HA H 15.622 -4.418 -52.245 1.00 . A A . 1843 VAL HA 1 1
4 5641 1 1 75 VAL HB H 15.377 -6.114 -50.581 1.00 . A A . 1843 VAL HB 1 1
4 5642 1 1 75 VAL HG11 H 15.435 -3.720 -49.897 1.00 . A A . 1843 VAL HG11 1 1
4 5643 1 1 75 VAL HG12 H 13.660 -3.716 -49.804 1.00 . A A . 1843 VAL HG12 1 1
4 5644 1 1 75 VAL HG13 H 14.605 -4.766 -48.737 1.00 . A A . 1843 VAL HG13 1 1
4 5645 1 1 75 VAL HG21 H 13.253 -6.675 -49.498 1.00 . A A . 1843 VAL HG21 1 1
4 5646 1 1 75 VAL HG22 H 12.355 -5.716 -50.685 1.00 . A A . 1843 VAL HG22 1 1
4 5647 1 1 75 VAL HG23 H 13.239 -7.181 -51.186 1.00 . A A . 1843 VAL HG23 1 1
4 5648 1 1 75 VAL N N 13.612 -3.910 -52.509 1.00 . A A . 1843 VAL N 1 1
4 5649 1 1 75 VAL O O 15.786 -6.675 -53.387 1.00 . A A . 1843 VAL O 1 1
4 5650 1 1 76 SER C C 12.695 -6.989 -56.173 1.00 . A A . 1844 SER C 1 1
4 5651 1 1 76 SER CA C 13.468 -7.425 -54.914 1.00 . A A . 1844 SER CA 1 1
4 5652 1 1 76 SER CB C 12.867 -8.691 -54.279 1.00 . A A . 1844 SER CB 1 1
4 5653 1 1 76 SER H H 12.776 -5.899 -53.584 1.00 . A A . 1844 SER H 1 1
4 5654 1 1 76 SER HA H 14.463 -7.701 -55.268 1.00 . A A . 1844 SER HA 1 1
4 5655 1 1 76 SER HB2 H 12.720 -9.459 -55.037 1.00 . A A . 1844 SER HB2 1 1
4 5656 1 1 76 SER HB3 H 13.586 -9.074 -53.549 1.00 . A A . 1844 SER HB3 1 1
4 5657 1 1 76 SER HG H 10.936 -8.312 -54.265 1.00 . A A . 1844 SER HG 1 1
4 5658 1 1 76 SER N N 13.610 -6.369 -53.891 1.00 . A A . 1844 SER N 1 1
4 5659 1 1 76 SER O O 12.397 -7.812 -57.046 1.00 . A A . 1844 SER O 1 1
4 5660 1 1 76 SER OG O 11.642 -8.444 -53.596 1.00 . A A . 1844 SER OG 1 1
4 5661 1 1 77 GLY C C 10.104 -4.957 -57.128 1.00 . A A . 1845 GLY C 1 1
4 5662 1 1 77 GLY CA C 11.612 -5.088 -57.392 1.00 . A A . 1845 GLY CA 1 1
4 5663 1 1 77 GLY H H 12.699 -5.075 -55.564 1.00 . A A . 1845 GLY H 1 1
4 5664 1 1 77 GLY HA2 H 11.999 -4.089 -57.584 1.00 . A A . 1845 GLY HA2 1 1
4 5665 1 1 77 GLY HA3 H 11.749 -5.666 -58.306 1.00 . A A . 1845 GLY HA3 1 1
4 5666 1 1 77 GLY N N 12.370 -5.694 -56.287 1.00 . A A . 1845 GLY N 1 1
4 5667 1 1 77 GLY O O 9.373 -4.472 -57.992 1.00 . A A . 1845 GLY O 1 1
4 5668 1 1 78 ASP C C 7.953 -5.228 -54.029 1.00 . A A . 1846 ASP C 1 1
4 5669 1 1 78 ASP CA C 8.221 -5.401 -55.543 1.00 . A A . 1846 ASP CA 1 1
4 5670 1 1 78 ASP CB C 7.563 -6.699 -56.044 1.00 . A A . 1846 ASP CB 1 1
4 5671 1 1 78 ASP CG C 8.040 -7.979 -55.319 1.00 . A A . 1846 ASP CG 1 1
4 5672 1 1 78 ASP H H 10.295 -5.914 -55.394 1.00 . A A . 1846 ASP H 1 1
4 5673 1 1 78 ASP HA H 7.733 -4.559 -56.036 1.00 . A A . 1846 ASP HA 1 1
4 5674 1 1 78 ASP HB2 H 6.484 -6.599 -55.920 1.00 . A A . 1846 ASP HB2 1 1
4 5675 1 1 78 ASP HB3 H 7.759 -6.809 -57.113 1.00 . A A . 1846 ASP HB3 1 1
4 5676 1 1 78 ASP N N 9.639 -5.397 -55.954 1.00 . A A . 1846 ASP N 1 1
4 5677 1 1 78 ASP O O 6.809 -4.964 -53.647 1.00 . A A . 1846 ASP O 1 1
4 5678 1 1 78 ASP OD1 O 9.234 -8.076 -54.947 1.00 . A A . 1846 ASP OD1 1 1
4 5679 1 1 78 ASP OD2 O 7.216 -8.914 -55.155 1.00 . A A . 1846 ASP OD2 1 1
4 5680 1 1 79 ARG C C 9.843 -4.219 -51.127 1.00 . A A . 1847 ARG C 1 1
4 5681 1 1 79 ARG CA C 8.885 -5.261 -51.701 1.00 . A A . 1847 ARG CA 1 1
4 5682 1 1 79 ARG CB C 9.175 -6.631 -51.077 1.00 . A A . 1847 ARG CB 1 1
4 5683 1 1 79 ARG CD C 8.467 -9.059 -50.837 1.00 . A A . 1847 ARG CD 1 1
4 5684 1 1 79 ARG CG C 8.068 -7.664 -51.335 1.00 . A A . 1847 ARG CG 1 1
4 5685 1 1 79 ARG CZ C 10.342 -10.663 -51.312 1.00 . A A . 1847 ARG CZ 1 1
4 5686 1 1 79 ARG H H 9.877 -5.558 -53.567 1.00 . A A . 1847 ARG H 1 1
4 5687 1 1 79 ARG HA H 7.879 -4.950 -51.425 1.00 . A A . 1847 ARG HA 1 1
4 5688 1 1 79 ARG HB2 H 10.129 -6.986 -51.471 1.00 . A A . 1847 ARG HB2 1 1
4 5689 1 1 79 ARG HB3 H 9.281 -6.519 -49.996 1.00 . A A . 1847 ARG HB3 1 1
4 5690 1 1 79 ARG HD2 H 8.664 -9.017 -49.763 1.00 . A A . 1847 ARG HD2 1 1
4 5691 1 1 79 ARG HD3 H 7.627 -9.733 -51.002 1.00 . A A . 1847 ARG HD3 1 1
4 5692 1 1 79 ARG HE H 10.023 -9.009 -52.320 1.00 . A A . 1847 ARG HE 1 1
4 5693 1 1 79 ARG HG2 H 7.166 -7.344 -50.815 1.00 . A A . 1847 ARG HG2 1 1
4 5694 1 1 79 ARG HG3 H 7.849 -7.728 -52.402 1.00 . A A . 1847 ARG HG3 1 1
4 5695 1 1 79 ARG HH11 H 9.160 -11.332 -49.851 1.00 . A A . 1847 ARG HH11 1 1
4 5696 1 1 79 ARG HH12 H 10.547 -12.335 -50.193 1.00 . A A . 1847 ARG HH12 1 1
4 5697 1 1 79 ARG HH21 H 11.683 -10.222 -52.690 1.00 . A A . 1847 ARG HH21 1 1
4 5698 1 1 79 ARG HH22 H 11.948 -11.753 -51.864 1.00 . A A . 1847 ARG HH22 1 1
4 5699 1 1 79 ARG N N 8.976 -5.347 -53.168 1.00 . A A . 1847 ARG N 1 1
4 5700 1 1 79 ARG NE N 9.655 -9.565 -51.558 1.00 . A A . 1847 ARG NE 1 1
4 5701 1 1 79 ARG NH1 N 9.998 -11.511 -50.381 1.00 . A A . 1847 ARG NH1 1 1
4 5702 1 1 79 ARG NH2 N 11.409 -10.913 -52.006 1.00 . A A . 1847 ARG NH2 1 1
4 5703 1 1 79 ARG O O 10.861 -3.906 -51.743 1.00 . A A . 1847 ARG O 1 1
4 5704 1 1 80 ILE C C 10.360 -2.753 -47.821 1.00 . A A . 1848 ILE C 1 1
4 5705 1 1 80 ILE CA C 10.150 -2.522 -49.321 1.00 . A A . 1848 ILE CA 1 1
4 5706 1 1 80 ILE CB C 9.296 -1.249 -49.566 1.00 . A A . 1848 ILE CB 1 1
4 5707 1 1 80 ILE CD1 C 7.540 -1.719 -51.412 1.00 . A A . 1848 ILE CD1 1 1
4 5708 1 1 80 ILE CG1 C 8.859 -1.036 -51.033 1.00 . A A . 1848 ILE CG1 1 1
4 5709 1 1 80 ILE CG2 C 10.112 -0.007 -49.161 1.00 . A A . 1848 ILE CG2 1 1
4 5710 1 1 80 ILE H H 8.663 -4.039 -49.530 1.00 . A A . 1848 ILE H 1 1
4 5711 1 1 80 ILE HA H 11.131 -2.365 -49.783 1.00 . A A . 1848 ILE HA 1 1
4 5712 1 1 80 ILE HB H 8.400 -1.290 -48.947 1.00 . A A . 1848 ILE HB 1 1
4 5713 1 1 80 ILE HD11 H 6.720 -1.265 -50.860 1.00 . A A . 1848 ILE HD11 1 1
4 5714 1 1 80 ILE HD12 H 7.378 -1.593 -52.477 1.00 . A A . 1848 ILE HD12 1 1
4 5715 1 1 80 ILE HD13 H 7.529 -2.777 -51.191 1.00 . A A . 1848 ILE HD13 1 1
4 5716 1 1 80 ILE HG12 H 8.713 0.025 -51.229 1.00 . A A . 1848 ILE HG12 1 1
4 5717 1 1 80 ILE HG13 H 9.650 -1.388 -51.692 1.00 . A A . 1848 ILE HG13 1 1
4 5718 1 1 80 ILE HG21 H 10.989 0.092 -49.795 1.00 . A A . 1848 ILE HG21 1 1
4 5719 1 1 80 ILE HG22 H 9.503 0.893 -49.275 1.00 . A A . 1848 ILE HG22 1 1
4 5720 1 1 80 ILE HG23 H 10.432 -0.076 -48.126 1.00 . A A . 1848 ILE HG23 1 1
4 5721 1 1 80 ILE N N 9.525 -3.701 -49.939 1.00 . A A . 1848 ILE N 1 1
4 5722 1 1 80 ILE O O 9.454 -3.207 -47.116 1.00 . A A . 1848 ILE O 1 1
4 5723 1 1 81 HIS C C 11.395 -1.576 -44.989 1.00 . A A . 1849 HIS C 1 1
4 5724 1 1 81 HIS CA C 12.006 -2.630 -45.940 1.00 . A A . 1849 HIS CA 1 1
4 5725 1 1 81 HIS CB C 13.538 -2.555 -45.953 1.00 . A A . 1849 HIS CB 1 1
4 5726 1 1 81 HIS CD2 C 14.145 -3.681 -43.710 1.00 . A A . 1849 HIS CD2 1 1
4 5727 1 1 81 HIS CE1 C 15.509 -2.142 -42.897 1.00 . A A . 1849 HIS CE1 1 1
4 5728 1 1 81 HIS CG C 14.200 -2.637 -44.596 1.00 . A A . 1849 HIS CG 1 1
4 5729 1 1 81 HIS H H 12.254 -2.090 -47.981 1.00 . A A . 1849 HIS H 1 1
4 5730 1 1 81 HIS HA H 11.716 -3.619 -45.597 1.00 . A A . 1849 HIS HA 1 1
4 5731 1 1 81 HIS HB2 H 13.925 -3.364 -46.567 1.00 . A A . 1849 HIS HB2 1 1
4 5732 1 1 81 HIS HB3 H 13.836 -1.616 -46.422 1.00 . A A . 1849 HIS HB3 1 1
4 5733 1 1 81 HIS HD1 H 15.360 -0.839 -44.563 1.00 . A A . 1849 HIS HD1 1 1
4 5734 1 1 81 HIS HD2 H 13.583 -4.594 -43.834 1.00 . A A . 1849 HIS HD2 1 1
4 5735 1 1 81 HIS HE1 H 16.225 -1.618 -42.267 1.00 . A A . 1849 HIS HE1 1 1
4 5736 1 1 81 HIS N N 11.573 -2.468 -47.336 1.00 . A A . 1849 HIS N 1 1
4 5737 1 1 81 HIS ND1 N 15.061 -1.696 -44.083 1.00 . A A . 1849 HIS ND1 1 1
4 5738 1 1 81 HIS NE2 N 14.976 -3.349 -42.628 1.00 . A A . 1849 HIS NE2 1 1
4 5739 1 1 81 HIS O O 11.261 -0.405 -45.348 1.00 . A A . 1849 HIS O 1 1
4 5740 1 1 82 CYS C C 11.086 0.185 -42.473 1.00 . A A . 1850 CYS C 1 1
4 5741 1 1 82 CYS CA C 10.397 -1.166 -42.744 1.00 . A A . 1850 CYS CA 1 1
4 5742 1 1 82 CYS CB C 10.221 -2.002 -41.465 1.00 . A A . 1850 CYS CB 1 1
4 5743 1 1 82 CYS H H 11.206 -2.970 -43.555 1.00 . A A . 1850 CYS H 1 1
4 5744 1 1 82 CYS HA H 9.398 -0.928 -43.115 1.00 . A A . 1850 CYS HA 1 1
4 5745 1 1 82 CYS HB2 H 9.595 -1.450 -40.763 1.00 . A A . 1850 CYS HB2 1 1
4 5746 1 1 82 CYS HB3 H 9.705 -2.930 -41.721 1.00 . A A . 1850 CYS HB3 1 1
4 5747 1 1 82 CYS HG H 11.293 -3.294 -39.768 1.00 . A A . 1850 CYS HG 1 1
4 5748 1 1 82 CYS N N 11.062 -1.988 -43.764 1.00 . A A . 1850 CYS N 1 1
4 5749 1 1 82 CYS O O 10.443 1.235 -42.537 1.00 . A A . 1850 CYS O 1 1
4 5750 1 1 82 CYS SG S 11.800 -2.444 -40.677 1.00 . A A . 1850 CYS SG 1 1
4 5751 1 1 83 MET C C 13.245 2.363 -43.028 1.00 . A A . 1851 MET C 1 1
4 5752 1 1 83 MET CA C 13.145 1.388 -41.847 1.00 . A A . 1851 MET CA 1 1
4 5753 1 1 83 MET CB C 14.529 1.003 -41.302 1.00 . A A . 1851 MET CB 1 1
4 5754 1 1 83 MET CE C 15.923 4.833 -40.547 1.00 . A A . 1851 MET CE 1 1
4 5755 1 1 83 MET CG C 15.209 2.154 -40.543 1.00 . A A . 1851 MET CG 1 1
4 5756 1 1 83 MET H H 12.839 -0.725 -42.150 1.00 . A A . 1851 MET H 1 1
4 5757 1 1 83 MET HA H 12.599 1.895 -41.050 1.00 . A A . 1851 MET HA 1 1
4 5758 1 1 83 MET HB2 H 14.402 0.181 -40.598 1.00 . A A . 1851 MET HB2 1 1
4 5759 1 1 83 MET HB3 H 15.174 0.661 -42.108 1.00 . A A . 1851 MET HB3 1 1
4 5760 1 1 83 MET HE1 H 16.319 4.647 -39.550 1.00 . A A . 1851 MET HE1 1 1
4 5761 1 1 83 MET HE2 H 16.456 5.660 -41.009 1.00 . A A . 1851 MET HE2 1 1
4 5762 1 1 83 MET HE3 H 14.866 5.083 -40.471 1.00 . A A . 1851 MET HE3 1 1
4 5763 1 1 83 MET HG2 H 14.453 2.686 -39.959 1.00 . A A . 1851 MET HG2 1 1
4 5764 1 1 83 MET HG3 H 15.919 1.723 -39.839 1.00 . A A . 1851 MET HG3 1 1
4 5765 1 1 83 MET N N 12.393 0.182 -42.202 1.00 . A A . 1851 MET N 1 1
4 5766 1 1 83 MET O O 13.164 3.568 -42.828 1.00 . A A . 1851 MET O 1 1
4 5767 1 1 83 MET SD S 16.114 3.351 -41.575 1.00 . A A . 1851 MET SD 1 1
4 5768 1 1 84 ASP C C 12.029 3.418 -45.763 1.00 . A A . 1852 ASP C 1 1
4 5769 1 1 84 ASP CA C 13.369 2.712 -45.477 1.00 . A A . 1852 ASP CA 1 1
4 5770 1 1 84 ASP CB C 13.823 1.857 -46.671 1.00 . A A . 1852 ASP CB 1 1
4 5771 1 1 84 ASP CG C 15.299 1.455 -46.519 1.00 . A A . 1852 ASP CG 1 1
4 5772 1 1 84 ASP H H 13.331 0.869 -44.379 1.00 . A A . 1852 ASP H 1 1
4 5773 1 1 84 ASP HA H 14.116 3.500 -45.331 1.00 . A A . 1852 ASP HA 1 1
4 5774 1 1 84 ASP HB2 H 13.196 0.966 -46.752 1.00 . A A . 1852 ASP HB2 1 1
4 5775 1 1 84 ASP HB3 H 13.700 2.443 -47.577 1.00 . A A . 1852 ASP HB3 1 1
4 5776 1 1 84 ASP N N 13.328 1.873 -44.268 1.00 . A A . 1852 ASP N 1 1
4 5777 1 1 84 ASP O O 12.018 4.530 -46.303 1.00 . A A . 1852 ASP O 1 1
4 5778 1 1 84 ASP OD1 O 15.588 0.463 -45.810 1.00 . A A . 1852 ASP OD1 1 1
4 5779 1 1 84 ASP OD2 O 16.178 2.145 -47.093 1.00 . A A . 1852 ASP OD2 1 1
4 5780 1 1 85 ILE C C 9.530 4.559 -44.228 1.00 . A A . 1853 ILE C 1 1
4 5781 1 1 85 ILE CA C 9.588 3.486 -45.329 1.00 . A A . 1853 ILE CA 1 1
4 5782 1 1 85 ILE CB C 8.447 2.450 -45.191 1.00 . A A . 1853 ILE CB 1 1
4 5783 1 1 85 ILE CD1 C 7.704 0.138 -46.033 1.00 . A A . 1853 ILE CD1 1 1
4 5784 1 1 85 ILE CG1 C 8.479 1.421 -46.338 1.00 . A A . 1853 ILE CG1 1 1
4 5785 1 1 85 ILE CG2 C 7.080 3.154 -45.193 1.00 . A A . 1853 ILE CG2 1 1
4 5786 1 1 85 ILE H H 10.996 1.911 -44.924 1.00 . A A . 1853 ILE H 1 1
4 5787 1 1 85 ILE HA H 9.454 3.992 -46.279 1.00 . A A . 1853 ILE HA 1 1
4 5788 1 1 85 ILE HB H 8.570 1.923 -44.249 1.00 . A A . 1853 ILE HB 1 1
4 5789 1 1 85 ILE HD11 H 6.656 0.355 -45.829 1.00 . A A . 1853 ILE HD11 1 1
4 5790 1 1 85 ILE HD12 H 7.761 -0.528 -46.888 1.00 . A A . 1853 ILE HD12 1 1
4 5791 1 1 85 ILE HD13 H 8.154 -0.354 -45.170 1.00 . A A . 1853 ILE HD13 1 1
4 5792 1 1 85 ILE HG12 H 8.097 1.873 -47.248 1.00 . A A . 1853 ILE HG12 1 1
4 5793 1 1 85 ILE HG13 H 9.503 1.129 -46.533 1.00 . A A . 1853 ILE HG13 1 1
4 5794 1 1 85 ILE HG21 H 6.270 2.431 -45.144 1.00 . A A . 1853 ILE HG21 1 1
4 5795 1 1 85 ILE HG22 H 6.994 3.813 -44.327 1.00 . A A . 1853 ILE HG22 1 1
4 5796 1 1 85 ILE HG23 H 6.957 3.743 -46.102 1.00 . A A . 1853 ILE HG23 1 1
4 5797 1 1 85 ILE N N 10.904 2.832 -45.338 1.00 . A A . 1853 ILE N 1 1
4 5798 1 1 85 ILE O O 9.177 5.705 -44.504 1.00 . A A . 1853 ILE O 1 1
4 5799 1 1 86 LEU C C 10.927 6.371 -42.172 1.00 . A A . 1854 LEU C 1 1
4 5800 1 1 86 LEU CA C 10.028 5.160 -41.861 1.00 . A A . 1854 LEU CA 1 1
4 5801 1 1 86 LEU CB C 10.503 4.390 -40.616 1.00 . A A . 1854 LEU CB 1 1
4 5802 1 1 86 LEU CD1 C 9.455 5.909 -38.835 1.00 . A A . 1854 LEU CD1 1 1
4 5803 1 1 86 LEU CD2 C 11.245 4.324 -38.234 1.00 . A A . 1854 LEU CD2 1 1
4 5804 1 1 86 LEU CG C 10.727 5.234 -39.346 1.00 . A A . 1854 LEU CG 1 1
4 5805 1 1 86 LEU H H 10.197 3.255 -42.847 1.00 . A A . 1854 LEU H 1 1
4 5806 1 1 86 LEU HA H 9.032 5.554 -41.662 1.00 . A A . 1854 LEU HA 1 1
4 5807 1 1 86 LEU HB2 H 9.780 3.611 -40.388 1.00 . A A . 1854 LEU HB2 1 1
4 5808 1 1 86 LEU HB3 H 11.445 3.902 -40.857 1.00 . A A . 1854 LEU HB3 1 1
4 5809 1 1 86 LEU HD11 H 8.735 5.157 -38.534 1.00 . A A . 1854 LEU HD11 1 1
4 5810 1 1 86 LEU HD12 H 9.020 6.530 -39.611 1.00 . A A . 1854 LEU HD12 1 1
4 5811 1 1 86 LEU HD13 H 9.688 6.536 -37.971 1.00 . A A . 1854 LEU HD13 1 1
4 5812 1 1 86 LEU HD21 H 11.401 4.914 -37.335 1.00 . A A . 1854 LEU HD21 1 1
4 5813 1 1 86 LEU HD22 H 12.190 3.871 -38.533 1.00 . A A . 1854 LEU HD22 1 1
4 5814 1 1 86 LEU HD23 H 10.518 3.538 -38.024 1.00 . A A . 1854 LEU HD23 1 1
4 5815 1 1 86 LEU HG H 11.476 6.001 -39.541 1.00 . A A . 1854 LEU HG 1 1
4 5816 1 1 86 LEU N N 9.923 4.220 -42.992 1.00 . A A . 1854 LEU N 1 1
4 5817 1 1 86 LEU O O 10.565 7.504 -41.867 1.00 . A A . 1854 LEU O 1 1
4 5818 1 1 87 PHE C C 12.294 8.188 -44.234 1.00 . A A . 1855 PHE C 1 1
4 5819 1 1 87 PHE CA C 12.998 7.166 -43.325 1.00 . A A . 1855 PHE CA 1 1
4 5820 1 1 87 PHE CB C 14.149 6.442 -44.047 1.00 . A A . 1855 PHE CB 1 1
4 5821 1 1 87 PHE CD1 C 16.258 7.851 -44.011 1.00 . A A . 1855 PHE CD1 1 1
4 5822 1 1 87 PHE CD2 C 15.074 7.560 -46.123 1.00 . A A . 1855 PHE CD2 1 1
4 5823 1 1 87 PHE CE1 C 17.250 8.599 -44.674 1.00 . A A . 1855 PHE CE1 1 1
4 5824 1 1 87 PHE CE2 C 16.065 8.310 -46.780 1.00 . A A . 1855 PHE CE2 1 1
4 5825 1 1 87 PHE CG C 15.171 7.324 -44.738 1.00 . A A . 1855 PHE CG 1 1
4 5826 1 1 87 PHE CZ C 17.158 8.828 -46.059 1.00 . A A . 1855 PHE CZ 1 1
4 5827 1 1 87 PHE H H 12.302 5.178 -42.983 1.00 . A A . 1855 PHE H 1 1
4 5828 1 1 87 PHE HA H 13.409 7.717 -42.478 1.00 . A A . 1855 PHE HA 1 1
4 5829 1 1 87 PHE HB2 H 14.673 5.824 -43.317 1.00 . A A . 1855 PHE HB2 1 1
4 5830 1 1 87 PHE HB3 H 13.727 5.775 -44.788 1.00 . A A . 1855 PHE HB3 1 1
4 5831 1 1 87 PHE HD1 H 16.338 7.665 -42.948 1.00 . A A . 1855 PHE HD1 1 1
4 5832 1 1 87 PHE HD2 H 14.242 7.152 -46.686 1.00 . A A . 1855 PHE HD2 1 1
4 5833 1 1 87 PHE HE1 H 18.087 9.002 -44.118 1.00 . A A . 1855 PHE HE1 1 1
4 5834 1 1 87 PHE HE2 H 16.004 8.475 -47.849 1.00 . A A . 1855 PHE HE2 1 1
4 5835 1 1 87 PHE HZ H 17.928 9.388 -46.577 1.00 . A A . 1855 PHE HZ 1 1
4 5836 1 1 87 PHE N N 12.069 6.147 -42.824 1.00 . A A . 1855 PHE N 1 1
4 5837 1 1 87 PHE O O 12.378 9.390 -43.986 1.00 . A A . 1855 PHE O 1 1
4 5838 1 1 88 ALA C C 9.643 9.348 -45.279 1.00 . A A . 1856 ALA C 1 1
4 5839 1 1 88 ALA CA C 10.724 8.602 -46.092 1.00 . A A . 1856 ALA CA 1 1
4 5840 1 1 88 ALA CB C 10.126 7.766 -47.228 1.00 . A A . 1856 ALA CB 1 1
4 5841 1 1 88 ALA H H 11.504 6.732 -45.395 1.00 . A A . 1856 ALA H 1 1
4 5842 1 1 88 ALA HA H 11.373 9.358 -46.542 1.00 . A A . 1856 ALA HA 1 1
4 5843 1 1 88 ALA HB1 H 10.925 7.299 -47.815 1.00 . A A . 1856 ALA HB1 1 1
4 5844 1 1 88 ALA HB2 H 9.475 6.987 -46.828 1.00 . A A . 1856 ALA HB2 1 1
4 5845 1 1 88 ALA HB3 H 9.537 8.415 -47.876 1.00 . A A . 1856 ALA HB3 1 1
4 5846 1 1 88 ALA N N 11.548 7.731 -45.250 1.00 . A A . 1856 ALA N 1 1
4 5847 1 1 88 ALA O O 9.538 10.572 -45.360 1.00 . A A . 1856 ALA O 1 1
4 5848 1 1 89 PHE C C 8.166 10.220 -42.643 1.00 . A A . 1857 PHE C 1 1
4 5849 1 1 89 PHE CA C 7.732 9.188 -43.703 1.00 . A A . 1857 PHE CA 1 1
4 5850 1 1 89 PHE CB C 6.931 8.054 -43.039 1.00 . A A . 1857 PHE CB 1 1
4 5851 1 1 89 PHE CD1 C 6.164 7.164 -45.341 1.00 . A A . 1857 PHE CD1 1 1
4 5852 1 1 89 PHE CD2 C 5.241 6.207 -43.305 1.00 . A A . 1857 PHE CD2 1 1
4 5853 1 1 89 PHE CE1 C 5.377 6.289 -46.110 1.00 . A A . 1857 PHE CE1 1 1
4 5854 1 1 89 PHE CE2 C 4.447 5.341 -44.071 1.00 . A A . 1857 PHE CE2 1 1
4 5855 1 1 89 PHE CG C 6.103 7.130 -43.926 1.00 . A A . 1857 PHE CG 1 1
4 5856 1 1 89 PHE CZ C 4.514 5.385 -45.474 1.00 . A A . 1857 PHE CZ 1 1
4 5857 1 1 89 PHE H H 9.003 7.631 -44.451 1.00 . A A . 1857 PHE H 1 1
4 5858 1 1 89 PHE HA H 7.070 9.717 -44.387 1.00 . A A . 1857 PHE HA 1 1
4 5859 1 1 89 PHE HB2 H 7.622 7.445 -42.456 1.00 . A A . 1857 PHE HB2 1 1
4 5860 1 1 89 PHE HB3 H 6.234 8.511 -42.331 1.00 . A A . 1857 PHE HB3 1 1
4 5861 1 1 89 PHE HD1 H 6.804 7.860 -45.861 1.00 . A A . 1857 PHE HD1 1 1
4 5862 1 1 89 PHE HD2 H 5.189 6.162 -42.225 1.00 . A A . 1857 PHE HD2 1 1
4 5863 1 1 89 PHE HE1 H 5.426 6.315 -47.190 1.00 . A A . 1857 PHE HE1 1 1
4 5864 1 1 89 PHE HE2 H 3.793 4.631 -43.589 1.00 . A A . 1857 PHE HE2 1 1
4 5865 1 1 89 PHE HZ H 3.912 4.709 -46.059 1.00 . A A . 1857 PHE HZ 1 1
4 5866 1 1 89 PHE N N 8.856 8.633 -44.469 1.00 . A A . 1857 PHE N 1 1
4 5867 1 1 89 PHE O O 7.437 11.184 -42.401 1.00 . A A . 1857 PHE O 1 1
4 5868 1 1 90 THR C C 10.531 12.280 -41.863 1.00 . A A . 1858 THR C 1 1
4 5869 1 1 90 THR CA C 9.935 11.085 -41.115 1.00 . A A . 1858 THR CA 1 1
4 5870 1 1 90 THR CB C 11.001 10.501 -40.170 1.00 . A A . 1858 THR CB 1 1
4 5871 1 1 90 THR CG2 C 10.395 9.553 -39.142 1.00 . A A . 1858 THR CG2 1 1
4 5872 1 1 90 THR H H 9.870 9.230 -42.233 1.00 . A A . 1858 THR H 1 1
4 5873 1 1 90 THR HA H 9.133 11.483 -40.492 1.00 . A A . 1858 THR HA 1 1
4 5874 1 1 90 THR HB H 11.481 11.323 -39.634 1.00 . A A . 1858 THR HB 1 1
4 5875 1 1 90 THR HG1 H 11.593 8.954 -41.177 1.00 . A A . 1858 THR HG1 1 1
4 5876 1 1 90 THR HG21 H 9.888 8.734 -39.638 1.00 . A A . 1858 THR HG21 1 1
4 5877 1 1 90 THR HG22 H 9.669 10.087 -38.532 1.00 . A A . 1858 THR HG22 1 1
4 5878 1 1 90 THR HG23 H 11.182 9.154 -38.498 1.00 . A A . 1858 THR HG23 1 1
4 5879 1 1 90 THR N N 9.349 10.079 -42.031 1.00 . A A . 1858 THR N 1 1
4 5880 1 1 90 THR O O 10.286 13.423 -41.467 1.00 . A A . 1858 THR O 1 1
4 5881 1 1 90 THR OG1 O 11.999 9.793 -40.872 1.00 . A A . 1858 THR OG1 1 1
4 5882 1 1 91 LYS C C 10.713 14.090 -44.397 1.00 . A A . 1859 LYS C 1 1
4 5883 1 1 91 LYS CA C 11.788 13.158 -43.823 1.00 . A A . 1859 LYS CA 1 1
4 5884 1 1 91 LYS CB C 12.689 12.586 -44.929 1.00 . A A . 1859 LYS CB 1 1
4 5885 1 1 91 LYS CD C 14.894 11.374 -45.363 1.00 . A A . 1859 LYS CD 1 1
4 5886 1 1 91 LYS CE C 15.368 12.238 -46.541 1.00 . A A . 1859 LYS CE 1 1
4 5887 1 1 91 LYS CG C 14.030 12.120 -44.336 1.00 . A A . 1859 LYS CG 1 1
4 5888 1 1 91 LYS H H 11.439 11.107 -43.232 1.00 . A A . 1859 LYS H 1 1
4 5889 1 1 91 LYS HA H 12.415 13.792 -43.191 1.00 . A A . 1859 LYS HA 1 1
4 5890 1 1 91 LYS HB2 H 12.177 11.759 -45.423 1.00 . A A . 1859 LYS HB2 1 1
4 5891 1 1 91 LYS HB3 H 12.888 13.363 -45.667 1.00 . A A . 1859 LYS HB3 1 1
4 5892 1 1 91 LYS HD2 H 15.762 10.969 -44.852 1.00 . A A . 1859 LYS HD2 1 1
4 5893 1 1 91 LYS HD3 H 14.317 10.535 -45.758 1.00 . A A . 1859 LYS HD3 1 1
4 5894 1 1 91 LYS HE2 H 15.840 11.589 -47.286 1.00 . A A . 1859 LYS HE2 1 1
4 5895 1 1 91 LYS HE3 H 14.501 12.700 -47.013 1.00 . A A . 1859 LYS HE3 1 1
4 5896 1 1 91 LYS HG2 H 14.574 12.983 -43.942 1.00 . A A . 1859 LYS HG2 1 1
4 5897 1 1 91 LYS HG3 H 13.853 11.449 -43.498 1.00 . A A . 1859 LYS HG3 1 1
4 5898 1 1 91 LYS HZ1 H 15.951 13.875 -45.398 1.00 . A A . 1859 LYS HZ1 1 1
4 5899 1 1 91 LYS HZ2 H 16.572 13.900 -46.903 1.00 . A A . 1859 LYS HZ2 1 1
4 5900 1 1 91 LYS HZ3 H 17.191 12.875 -45.768 1.00 . A A . 1859 LYS HZ3 1 1
4 5901 1 1 91 LYS N N 11.245 12.071 -42.982 1.00 . A A . 1859 LYS N 1 1
4 5902 1 1 91 LYS NZ N 16.335 13.285 -46.120 1.00 . A A . 1859 LYS NZ 1 1
4 5903 1 1 91 LYS O O 10.961 15.294 -44.494 1.00 . A A . 1859 LYS O 1 1
4 5904 1 1 92 ARG C C 7.973 15.443 -43.935 1.00 . A A . 1860 ARG C 1 1
4 5905 1 1 92 ARG CA C 8.298 14.381 -44.999 1.00 . A A . 1860 ARG CA 1 1
4 5906 1 1 92 ARG CB C 7.090 13.442 -45.186 1.00 . A A . 1860 ARG CB 1 1
4 5907 1 1 92 ARG CD C 6.535 13.380 -47.694 1.00 . A A . 1860 ARG CD 1 1
4 5908 1 1 92 ARG CG C 7.108 12.619 -46.490 1.00 . A A . 1860 ARG CG 1 1
4 5909 1 1 92 ARG CZ C 4.291 14.312 -48.339 1.00 . A A . 1860 ARG CZ 1 1
4 5910 1 1 92 ARG H H 9.445 12.573 -44.618 1.00 . A A . 1860 ARG H 1 1
4 5911 1 1 92 ARG HA H 8.469 14.920 -45.930 1.00 . A A . 1860 ARG HA 1 1
4 5912 1 1 92 ARG HB2 H 7.055 12.749 -44.354 1.00 . A A . 1860 ARG HB2 1 1
4 5913 1 1 92 ARG HB3 H 6.174 14.030 -45.143 1.00 . A A . 1860 ARG HB3 1 1
4 5914 1 1 92 ARG HD2 H 7.051 14.336 -47.789 1.00 . A A . 1860 ARG HD2 1 1
4 5915 1 1 92 ARG HD3 H 6.729 12.793 -48.595 1.00 . A A . 1860 ARG HD3 1 1
4 5916 1 1 92 ARG HE H 4.619 13.169 -46.771 1.00 . A A . 1860 ARG HE 1 1
4 5917 1 1 92 ARG HG2 H 8.128 12.324 -46.722 1.00 . A A . 1860 ARG HG2 1 1
4 5918 1 1 92 ARG HG3 H 6.521 11.714 -46.335 1.00 . A A . 1860 ARG HG3 1 1
4 5919 1 1 92 ARG HH11 H 5.715 14.842 -49.625 1.00 . A A . 1860 ARG HH11 1 1
4 5920 1 1 92 ARG HH12 H 4.127 15.483 -49.968 1.00 . A A . 1860 ARG HH12 1 1
4 5921 1 1 92 ARG HH21 H 2.635 13.986 -47.251 1.00 . A A . 1860 ARG HH21 1 1
4 5922 1 1 92 ARG HH22 H 2.425 14.958 -48.679 1.00 . A A . 1860 ARG HH22 1 1
4 5923 1 1 92 ARG N N 9.503 13.583 -44.675 1.00 . A A . 1860 ARG N 1 1
4 5924 1 1 92 ARG NE N 5.080 13.599 -47.555 1.00 . A A . 1860 ARG NE 1 1
4 5925 1 1 92 ARG NH1 N 4.739 14.923 -49.398 1.00 . A A . 1860 ARG NH1 1 1
4 5926 1 1 92 ARG NH2 N 3.026 14.430 -48.069 1.00 . A A . 1860 ARG NH2 1 1
4 5927 1 1 92 ARG O O 7.538 16.541 -44.285 1.00 . A A . 1860 ARG O 1 1
4 5928 1 1 93 VAL C C 9.162 16.963 -41.291 1.00 . A A . 1861 VAL C 1 1
4 5929 1 1 93 VAL CA C 7.965 16.025 -41.502 1.00 . A A . 1861 VAL CA 1 1
4 5930 1 1 93 VAL CB C 7.697 15.227 -40.204 1.00 . A A . 1861 VAL CB 1 1
4 5931 1 1 93 VAL CG1 C 7.169 16.132 -39.088 1.00 . A A . 1861 VAL CG1 1 1
4 5932 1 1 93 VAL CG2 C 6.668 14.111 -40.409 1.00 . A A . 1861 VAL CG2 1 1
4 5933 1 1 93 VAL H H 8.553 14.207 -42.478 1.00 . A A . 1861 VAL H 1 1
4 5934 1 1 93 VAL HA H 7.087 16.641 -41.704 1.00 . A A . 1861 VAL HA 1 1
4 5935 1 1 93 VAL HB H 8.625 14.771 -39.862 1.00 . A A . 1861 VAL HB 1 1
4 5936 1 1 93 VAL HG11 H 7.024 15.554 -38.180 1.00 . A A . 1861 VAL HG11 1 1
4 5937 1 1 93 VAL HG12 H 7.884 16.924 -38.873 1.00 . A A . 1861 VAL HG12 1 1
4 5938 1 1 93 VAL HG13 H 6.221 16.581 -39.385 1.00 . A A . 1861 VAL HG13 1 1
4 5939 1 1 93 VAL HG21 H 6.439 13.639 -39.459 1.00 . A A . 1861 VAL HG21 1 1
4 5940 1 1 93 VAL HG22 H 5.760 14.519 -40.850 1.00 . A A . 1861 VAL HG22 1 1
4 5941 1 1 93 VAL HG23 H 7.073 13.343 -41.062 1.00 . A A . 1861 VAL HG23 1 1
4 5942 1 1 93 VAL N N 8.186 15.133 -42.655 1.00 . A A . 1861 VAL N 1 1
4 5943 1 1 93 VAL O O 8.976 18.165 -41.108 1.00 . A A . 1861 VAL O 1 1
4 5944 1 1 94 LEU C C 11.907 18.219 -42.190 1.00 . A A . 1862 LEU C 1 1
4 5945 1 1 94 LEU CA C 11.641 17.157 -41.107 1.00 . A A . 1862 LEU CA 1 1
4 5946 1 1 94 LEU CB C 12.809 16.152 -41.030 1.00 . A A . 1862 LEU CB 1 1
4 5947 1 1 94 LEU CD1 C 13.731 14.039 -40.019 1.00 . A A . 1862 LEU CD1 1 1
4 5948 1 1 94 LEU CD2 C 13.143 15.924 -38.528 1.00 . A A . 1862 LEU CD2 1 1
4 5949 1 1 94 LEU CG C 12.761 15.203 -39.820 1.00 . A A . 1862 LEU CG 1 1
4 5950 1 1 94 LEU H H 10.434 15.413 -41.442 1.00 . A A . 1862 LEU H 1 1
4 5951 1 1 94 LEU HA H 11.575 17.692 -40.160 1.00 . A A . 1862 LEU HA 1 1
4 5952 1 1 94 LEU HB2 H 12.809 15.563 -41.946 1.00 . A A . 1862 LEU HB2 1 1
4 5953 1 1 94 LEU HB3 H 13.748 16.706 -41.002 1.00 . A A . 1862 LEU HB3 1 1
4 5954 1 1 94 LEU HD11 H 13.453 13.463 -40.904 1.00 . A A . 1862 LEU HD11 1 1
4 5955 1 1 94 LEU HD12 H 13.690 13.379 -39.156 1.00 . A A . 1862 LEU HD12 1 1
4 5956 1 1 94 LEU HD13 H 14.748 14.423 -40.139 1.00 . A A . 1862 LEU HD13 1 1
4 5957 1 1 94 LEU HD21 H 13.113 15.228 -37.693 1.00 . A A . 1862 LEU HD21 1 1
4 5958 1 1 94 LEU HD22 H 12.435 16.729 -38.332 1.00 . A A . 1862 LEU HD22 1 1
4 5959 1 1 94 LEU HD23 H 14.145 16.346 -38.609 1.00 . A A . 1862 LEU HD23 1 1
4 5960 1 1 94 LEU HG H 11.757 14.805 -39.708 1.00 . A A . 1862 LEU HG 1 1
4 5961 1 1 94 LEU N N 10.387 16.419 -41.317 1.00 . A A . 1862 LEU N 1 1
4 5962 1 1 94 LEU O O 12.455 19.281 -41.892 1.00 . A A . 1862 LEU O 1 1
4 5963 1 1 95 GLY C C 12.867 19.123 -45.272 1.00 . A A . 1863 GLY C 1 1
4 5964 1 1 95 GLY CA C 11.518 18.884 -44.576 1.00 . A A . 1863 GLY CA 1 1
4 5965 1 1 95 GLY H H 11.136 17.022 -43.595 1.00 . A A . 1863 GLY H 1 1
4 5966 1 1 95 GLY HA2 H 10.821 18.504 -45.323 1.00 . A A . 1863 GLY HA2 1 1
4 5967 1 1 95 GLY HA3 H 11.134 19.848 -44.242 1.00 . A A . 1863 GLY HA3 1 1
4 5968 1 1 95 GLY N N 11.521 17.949 -43.439 1.00 . A A . 1863 GLY N 1 1
4 5969 1 1 95 GLY O O 12.905 19.792 -46.306 1.00 . A A . 1863 GLY O 1 1
4 5970 1 1 96 GLU C C 15.835 20.229 -45.303 1.00 . A A . 1864 GLU C 1 1
4 5971 1 1 96 GLU CA C 15.360 18.749 -45.213 1.00 . A A . 1864 GLU CA 1 1
4 5972 1 1 96 GLU CB C 15.554 17.936 -46.512 1.00 . A A . 1864 GLU CB 1 1
4 5973 1 1 96 GLU CD C 17.113 16.576 -47.991 1.00 . A A . 1864 GLU CD 1 1
4 5974 1 1 96 GLU CG C 16.997 17.446 -46.722 1.00 . A A . 1864 GLU CG 1 1
4 5975 1 1 96 GLU H H 13.829 18.042 -43.894 1.00 . A A . 1864 GLU H 1 1
4 5976 1 1 96 GLU HA H 15.999 18.293 -44.456 1.00 . A A . 1864 GLU HA 1 1
4 5977 1 1 96 GLU HB2 H 14.924 17.048 -46.469 1.00 . A A . 1864 GLU HB2 1 1
4 5978 1 1 96 GLU HB3 H 15.240 18.539 -47.362 1.00 . A A . 1864 GLU HB3 1 1
4 5979 1 1 96 GLU HG2 H 17.674 18.296 -46.798 1.00 . A A . 1864 GLU HG2 1 1
4 5980 1 1 96 GLU HG3 H 17.305 16.867 -45.848 1.00 . A A . 1864 GLU HG3 1 1
4 5981 1 1 96 GLU N N 13.969 18.580 -44.737 1.00 . A A . 1864 GLU N 1 1
4 5982 1 1 96 GLU O O 16.760 20.555 -46.055 1.00 . A A . 1864 GLU O 1 1
4 5983 1 1 96 GLU OE1 O 17.355 17.127 -49.092 1.00 . A A . 1864 GLU OE1 1 1
4 5984 1 1 96 GLU OE2 O 16.959 15.333 -47.891 1.00 . A A . 1864 GLU OE2 1 1
4 5985 1 1 97 SER C C 16.895 22.945 -44.127 1.00 . A A . 1865 SER C 1 1
4 5986 1 1 97 SER CA C 15.446 22.584 -44.476 1.00 . A A . 1865 SER CA 1 1
4 5987 1 1 97 SER CB C 14.500 23.241 -43.467 1.00 . A A . 1865 SER CB 1 1
4 5988 1 1 97 SER H H 14.438 20.768 -43.973 1.00 . A A . 1865 SER H 1 1
4 5989 1 1 97 SER HA H 15.236 23.014 -45.454 1.00 . A A . 1865 SER HA 1 1
4 5990 1 1 97 SER HB2 H 14.688 22.842 -42.468 1.00 . A A . 1865 SER HB2 1 1
4 5991 1 1 97 SER HB3 H 14.701 24.316 -43.446 1.00 . A A . 1865 SER HB3 1 1
4 5992 1 1 97 SER HG H 12.558 23.495 -43.247 1.00 . A A . 1865 SER HG 1 1
4 5993 1 1 97 SER N N 15.189 21.128 -44.543 1.00 . A A . 1865 SER N 1 1
4 5994 1 1 97 SER O O 17.451 22.383 -43.153 1.00 . A A . 1865 SER O 1 1
4 5995 1 1 97 SER OXT O 17.475 23.828 -44.808 1.00 . A A . 1865 SER OXT 1 1
4 5996 1 1 97 SER OG O 13.153 23.006 -43.857 1.00 . A A . 1865 SER OG 1 1
5 5997 1 1 1 GLY C C 33.386 46.201 -22.060 1.00 . A A . -4 GLY C 1 1
5 5998 1 1 1 GLY CA C 34.682 47.011 -21.972 1.00 . A A . -4 GLY CA 1 1
5 5999 1 1 1 GLY H1 H 33.923 48.792 -22.686 1.00 . A A . -4 GLY H1 1 1
5 6000 1 1 1 GLY H2 H 35.279 48.974 -21.783 1.00 . A A . -4 GLY H2 1 1
5 6001 1 1 1 GLY H3 H 33.852 48.644 -21.060 1.00 . A A . -4 GLY H3 1 1
5 6002 1 1 1 GLY HA2 H 35.287 46.819 -22.854 1.00 . A A . -4 GLY HA2 1 1
5 6003 1 1 1 GLY HA3 H 35.226 46.683 -21.085 1.00 . A A . -4 GLY HA3 1 1
5 6004 1 1 1 GLY N N 34.416 48.461 -21.871 1.00 . A A . -4 GLY N 1 1
5 6005 1 1 1 GLY O O 32.426 46.525 -21.353 1.00 . A A . -4 GLY O 1 1
5 6006 1 1 2 PRO C C 31.851 43.369 -21.953 1.00 . A A . -3 PRO C 1 1
5 6007 1 1 2 PRO CA C 32.120 44.342 -23.118 1.00 . A A . -3 PRO CA 1 1
5 6008 1 1 2 PRO CB C 32.374 43.588 -24.436 1.00 . A A . -3 PRO CB 1 1
5 6009 1 1 2 PRO CD C 34.384 44.723 -23.817 1.00 . A A . -3 PRO CD 1 1
5 6010 1 1 2 PRO CG C 33.893 43.425 -24.448 1.00 . A A . -3 PRO CG 1 1
5 6011 1 1 2 PRO HA H 31.249 44.978 -23.242 1.00 . A A . -3 PRO HA 1 1
5 6012 1 1 2 PRO HB2 H 31.867 42.623 -24.475 1.00 . A A . -3 PRO HB2 1 1
5 6013 1 1 2 PRO HB3 H 32.075 44.208 -25.278 1.00 . A A . -3 PRO HB3 1 1
5 6014 1 1 2 PRO HD2 H 35.314 44.549 -23.278 1.00 . A A . -3 PRO HD2 1 1
5 6015 1 1 2 PRO HD3 H 34.545 45.468 -24.596 1.00 . A A . -3 PRO HD3 1 1
5 6016 1 1 2 PRO HG2 H 34.169 42.584 -23.811 1.00 . A A . -3 PRO HG2 1 1
5 6017 1 1 2 PRO HG3 H 34.266 43.292 -25.463 1.00 . A A . -3 PRO HG3 1 1
5 6018 1 1 2 PRO N N 33.320 45.164 -22.922 1.00 . A A . -3 PRO N 1 1
5 6019 1 1 2 PRO O O 32.714 43.120 -21.100 1.00 . A A . -3 PRO O 1 1
5 6020 1 1 3 GLY C C 29.051 40.897 -21.427 1.00 . A A . -2 GLY C 1 1
5 6021 1 1 3 GLY CA C 30.161 41.833 -20.934 1.00 . A A . -2 GLY CA 1 1
5 6022 1 1 3 GLY H H 29.995 43.099 -22.660 1.00 . A A . -2 GLY H 1 1
5 6023 1 1 3 GLY HA2 H 30.990 41.213 -20.594 1.00 . A A . -2 GLY HA2 1 1
5 6024 1 1 3 GLY HA3 H 29.775 42.392 -20.082 1.00 . A A . -2 GLY HA3 1 1
5 6025 1 1 3 GLY N N 30.647 42.790 -21.946 1.00 . A A . -2 GLY N 1 1
5 6026 1 1 3 GLY O O 28.251 40.412 -20.628 1.00 . A A . -2 GLY O 1 1
5 6027 1 1 4 SER C C 27.461 38.637 -23.062 1.00 . A A . -1 SER C 1 1
5 6028 1 1 4 SER CA C 27.812 40.075 -23.448 1.00 . A A . -1 SER CA 1 1
5 6029 1 1 4 SER CB C 28.008 40.161 -24.968 1.00 . A A . -1 SER CB 1 1
5 6030 1 1 4 SER H H 29.672 41.094 -23.333 1.00 . A A . -1 SER H 1 1
5 6031 1 1 4 SER HA H 26.942 40.663 -23.182 1.00 . A A . -1 SER HA 1 1
5 6032 1 1 4 SER HB2 H 28.808 39.487 -25.267 1.00 . A A . -1 SER HB2 1 1
5 6033 1 1 4 SER HB3 H 27.082 39.856 -25.464 1.00 . A A . -1 SER HB3 1 1
5 6034 1 1 4 SER HG H 28.416 41.513 -26.332 1.00 . A A . -1 SER HG 1 1
5 6035 1 1 4 SER N N 28.965 40.672 -22.745 1.00 . A A . -1 SER N 1 1
5 6036 1 1 4 SER O O 26.356 38.171 -23.348 1.00 . A A . -1 SER O 1 1
5 6037 1 1 4 SER OG O 28.333 41.488 -25.360 1.00 . A A . -1 SER OG 1 1
5 6038 1 1 5 GLU C C 26.836 36.759 -20.725 1.00 . A A . 1773 GLU C 1 1
5 6039 1 1 5 GLU CA C 28.078 36.690 -21.634 1.00 . A A . 1773 GLU CA 1 1
5 6040 1 1 5 GLU CB C 29.299 36.369 -20.768 1.00 . A A . 1773 GLU CB 1 1
5 6041 1 1 5 GLU CD C 31.715 35.628 -20.698 1.00 . A A . 1773 GLU CD 1 1
5 6042 1 1 5 GLU CG C 30.551 36.083 -21.596 1.00 . A A . 1773 GLU CG 1 1
5 6043 1 1 5 GLU H H 29.221 38.414 -22.167 1.00 . A A . 1773 GLU H 1 1
5 6044 1 1 5 GLU HA H 27.921 35.883 -22.348 1.00 . A A . 1773 GLU HA 1 1
5 6045 1 1 5 GLU HB2 H 29.491 37.229 -20.124 1.00 . A A . 1773 GLU HB2 1 1
5 6046 1 1 5 GLU HB3 H 29.068 35.494 -20.158 1.00 . A A . 1773 GLU HB3 1 1
5 6047 1 1 5 GLU HG2 H 30.324 35.314 -22.330 1.00 . A A . 1773 GLU HG2 1 1
5 6048 1 1 5 GLU HG3 H 30.831 36.986 -22.136 1.00 . A A . 1773 GLU HG3 1 1
5 6049 1 1 5 GLU N N 28.339 37.954 -22.335 1.00 . A A . 1773 GLU N 1 1
5 6050 1 1 5 GLU O O 26.058 35.803 -20.645 1.00 . A A . 1773 GLU O 1 1
5 6051 1 1 5 GLU OE1 O 32.486 36.488 -20.200 1.00 . A A . 1773 GLU OE1 1 1
5 6052 1 1 5 GLU OE2 O 31.876 34.399 -20.481 1.00 . A A . 1773 GLU OE2 1 1
5 6053 1 1 6 ASN C C 24.242 38.590 -19.743 1.00 . A A . 1774 ASN C 1 1
5 6054 1 1 6 ASN CA C 25.571 38.144 -19.083 1.00 . A A . 1774 ASN CA 1 1
5 6055 1 1 6 ASN CB C 26.088 39.210 -18.100 1.00 . A A . 1774 ASN CB 1 1
5 6056 1 1 6 ASN CG C 25.134 39.453 -16.940 1.00 . A A . 1774 ASN CG 1 1
5 6057 1 1 6 ASN H H 27.359 38.618 -20.186 1.00 . A A . 1774 ASN H 1 1
5 6058 1 1 6 ASN HA H 25.370 37.226 -18.523 1.00 . A A . 1774 ASN HA 1 1
5 6059 1 1 6 ASN HB2 H 27.037 38.872 -17.689 1.00 . A A . 1774 ASN HB2 1 1
5 6060 1 1 6 ASN HB3 H 26.262 40.152 -18.628 1.00 . A A . 1774 ASN HB3 1 1
5 6061 1 1 6 ASN HD21 H 24.854 41.407 -17.410 1.00 . A A . 1774 ASN HD21 1 1
5 6062 1 1 6 ASN HD22 H 24.004 40.799 -15.994 1.00 . A A . 1774 ASN HD22 1 1
5 6063 1 1 6 ASN N N 26.658 37.894 -20.037 1.00 . A A . 1774 ASN N 1 1
5 6064 1 1 6 ASN ND2 N 24.633 40.656 -16.773 1.00 . A A . 1774 ASN ND2 1 1
5 6065 1 1 6 ASN O O 23.194 38.573 -19.094 1.00 . A A . 1774 ASN O 1 1
5 6066 1 1 6 ASN OD1 O 24.848 38.571 -16.142 1.00 . A A . 1774 ASN OD1 1 1
5 6067 1 1 7 PHE C C 22.197 38.488 -22.343 1.00 . A A . 1775 PHE C 1 1
5 6068 1 1 7 PHE CA C 23.124 39.564 -21.740 1.00 . A A . 1775 PHE CA 1 1
5 6069 1 1 7 PHE CB C 23.645 40.543 -22.811 1.00 . A A . 1775 PHE CB 1 1
5 6070 1 1 7 PHE CD1 C 25.243 42.014 -21.467 1.00 . A A . 1775 PHE CD1 1 1
5 6071 1 1 7 PHE CD2 C 23.350 43.054 -22.593 1.00 . A A . 1775 PHE CD2 1 1
5 6072 1 1 7 PHE CE1 C 25.645 43.270 -20.979 1.00 . A A . 1775 PHE CE1 1 1
5 6073 1 1 7 PHE CE2 C 23.753 44.312 -22.106 1.00 . A A . 1775 PHE CE2 1 1
5 6074 1 1 7 PHE CG C 24.094 41.897 -22.275 1.00 . A A . 1775 PHE CG 1 1
5 6075 1 1 7 PHE CZ C 24.908 44.424 -21.313 1.00 . A A . 1775 PHE CZ 1 1
5 6076 1 1 7 PHE H H 25.145 38.879 -21.514 1.00 . A A . 1775 PHE H 1 1
5 6077 1 1 7 PHE HA H 22.511 40.140 -21.042 1.00 . A A . 1775 PHE HA 1 1
5 6078 1 1 7 PHE HB2 H 24.468 40.087 -23.359 1.00 . A A . 1775 PHE HB2 1 1
5 6079 1 1 7 PHE HB3 H 22.852 40.712 -23.540 1.00 . A A . 1775 PHE HB3 1 1
5 6080 1 1 7 PHE HD1 H 25.820 41.145 -21.208 1.00 . A A . 1775 PHE HD1 1 1
5 6081 1 1 7 PHE HD2 H 22.463 42.986 -23.207 1.00 . A A . 1775 PHE HD2 1 1
5 6082 1 1 7 PHE HE1 H 26.528 43.361 -20.355 1.00 . A A . 1775 PHE HE1 1 1
5 6083 1 1 7 PHE HE2 H 23.174 45.195 -22.339 1.00 . A A . 1775 PHE HE2 1 1
5 6084 1 1 7 PHE HZ H 25.220 45.389 -20.939 1.00 . A A . 1775 PHE HZ 1 1
5 6085 1 1 7 PHE N N 24.270 38.991 -21.018 1.00 . A A . 1775 PHE N 1 1
5 6086 1 1 7 PHE O O 22.540 37.306 -22.423 1.00 . A A . 1775 PHE O 1 1
5 6087 1 1 8 SER C C 20.206 37.417 -24.720 1.00 . A A . 1776 SER C 1 1
5 6088 1 1 8 SER CA C 19.925 38.062 -23.346 1.00 . A A . 1776 SER CA 1 1
5 6089 1 1 8 SER CB C 18.638 38.897 -23.456 1.00 . A A . 1776 SER CB 1 1
5 6090 1 1 8 SER H H 20.797 39.890 -22.669 1.00 . A A . 1776 SER H 1 1
5 6091 1 1 8 SER HA H 19.743 37.247 -22.647 1.00 . A A . 1776 SER HA 1 1
5 6092 1 1 8 SER HB2 H 18.773 39.647 -24.238 1.00 . A A . 1776 SER HB2 1 1
5 6093 1 1 8 SER HB3 H 17.812 38.244 -23.743 1.00 . A A . 1776 SER HB3 1 1
5 6094 1 1 8 SER HG H 18.092 38.871 -21.568 1.00 . A A . 1776 SER HG 1 1
5 6095 1 1 8 SER N N 21.010 38.908 -22.800 1.00 . A A . 1776 SER N 1 1
5 6096 1 1 8 SER O O 19.337 36.752 -25.286 1.00 . A A . 1776 SER O 1 1
5 6097 1 1 8 SER OG O 18.319 39.553 -22.235 1.00 . A A . 1776 SER OG 1 1
5 6098 1 1 9 VAL C C 21.964 35.582 -26.726 1.00 . A A . 1777 VAL C 1 1
5 6099 1 1 9 VAL CA C 21.844 37.112 -26.604 1.00 . A A . 1777 VAL CA 1 1
5 6100 1 1 9 VAL CB C 23.177 37.772 -27.035 1.00 . A A . 1777 VAL CB 1 1
5 6101 1 1 9 VAL CG1 C 23.018 39.294 -27.166 1.00 . A A . 1777 VAL CG1 1 1
5 6102 1 1 9 VAL CG2 C 24.340 37.487 -26.071 1.00 . A A . 1777 VAL CG2 1 1
5 6103 1 1 9 VAL H H 22.058 38.150 -24.730 1.00 . A A . 1777 VAL H 1 1
5 6104 1 1 9 VAL HA H 21.086 37.404 -27.328 1.00 . A A . 1777 VAL HA 1 1
5 6105 1 1 9 VAL HB H 23.443 37.391 -28.021 1.00 . A A . 1777 VAL HB 1 1
5 6106 1 1 9 VAL HG11 H 22.193 39.517 -27.846 1.00 . A A . 1777 VAL HG11 1 1
5 6107 1 1 9 VAL HG12 H 22.819 39.757 -26.198 1.00 . A A . 1777 VAL HG12 1 1
5 6108 1 1 9 VAL HG13 H 23.935 39.718 -27.585 1.00 . A A . 1777 VAL HG13 1 1
5 6109 1 1 9 VAL HG21 H 25.254 37.945 -26.453 1.00 . A A . 1777 VAL HG21 1 1
5 6110 1 1 9 VAL HG22 H 24.135 37.896 -25.083 1.00 . A A . 1777 VAL HG22 1 1
5 6111 1 1 9 VAL HG23 H 24.508 36.410 -25.984 1.00 . A A . 1777 VAL HG23 1 1
5 6112 1 1 9 VAL N N 21.405 37.610 -25.278 1.00 . A A . 1777 VAL N 1 1
5 6113 1 1 9 VAL O O 22.076 35.051 -27.837 1.00 . A A . 1777 VAL O 1 1
5 6114 1 1 10 ALA C C 20.582 32.782 -26.080 1.00 . A A . 1778 ALA C 1 1
5 6115 1 1 10 ALA CA C 21.896 33.401 -25.538 1.00 . A A . 1778 ALA CA 1 1
5 6116 1 1 10 ALA CB C 22.125 33.008 -24.074 1.00 . A A . 1778 ALA CB 1 1
5 6117 1 1 10 ALA H H 21.795 35.400 -24.760 1.00 . A A . 1778 ALA H 1 1
5 6118 1 1 10 ALA HA H 22.720 33.017 -26.135 1.00 . A A . 1778 ALA HA 1 1
5 6119 1 1 10 ALA HB1 H 23.077 33.407 -23.729 1.00 . A A . 1778 ALA HB1 1 1
5 6120 1 1 10 ALA HB2 H 21.324 33.401 -23.448 1.00 . A A . 1778 ALA HB2 1 1
5 6121 1 1 10 ALA HB3 H 22.157 31.917 -23.978 1.00 . A A . 1778 ALA HB3 1 1
5 6122 1 1 10 ALA N N 21.918 34.864 -25.604 1.00 . A A . 1778 ALA N 1 1
5 6123 1 1 10 ALA O O 19.543 33.449 -26.149 1.00 . A A . 1778 ALA O 1 1
5 6124 1 1 11 THR C C 18.570 30.349 -25.528 1.00 . A A . 1779 THR C 1 1
5 6125 1 1 11 THR CA C 19.406 30.702 -26.772 1.00 . A A . 1779 THR CA 1 1
5 6126 1 1 11 THR CB C 19.787 29.442 -27.576 1.00 . A A . 1779 THR CB 1 1
5 6127 1 1 11 THR CG2 C 20.504 28.366 -26.759 1.00 . A A . 1779 THR CG2 1 1
5 6128 1 1 11 THR H H 21.491 31.007 -26.320 1.00 . A A . 1779 THR H 1 1
5 6129 1 1 11 THR HA H 18.776 31.309 -27.421 1.00 . A A . 1779 THR HA 1 1
5 6130 1 1 11 THR HB H 20.438 29.741 -28.397 1.00 . A A . 1779 THR HB 1 1
5 6131 1 1 11 THR HG1 H 18.903 28.107 -28.680 1.00 . A A . 1779 THR HG1 1 1
5 6132 1 1 11 THR HG21 H 19.841 27.977 -25.983 1.00 . A A . 1779 THR HG21 1 1
5 6133 1 1 11 THR HG22 H 21.395 28.775 -26.296 1.00 . A A . 1779 THR HG22 1 1
5 6134 1 1 11 THR HG23 H 20.787 27.542 -27.413 1.00 . A A . 1779 THR HG23 1 1
5 6135 1 1 11 THR N N 20.610 31.488 -26.428 1.00 . A A . 1779 THR N 1 1
5 6136 1 1 11 THR O O 19.036 30.461 -24.388 1.00 . A A . 1779 THR O 1 1
5 6137 1 1 11 THR OG1 O 18.620 28.867 -28.130 1.00 . A A . 1779 THR OG1 1 1
5 6138 1 1 12 GLU C C 15.674 28.138 -24.995 1.00 . A A . 1780 GLU C 1 1
5 6139 1 1 12 GLU CA C 16.368 29.489 -24.700 1.00 . A A . 1780 GLU CA 1 1
5 6140 1 1 12 GLU CB C 15.325 30.608 -24.497 1.00 . A A . 1780 GLU CB 1 1
5 6141 1 1 12 GLU CD C 14.807 32.934 -23.636 1.00 . A A . 1780 GLU CD 1 1
5 6142 1 1 12 GLU CG C 15.924 31.922 -23.972 1.00 . A A . 1780 GLU CG 1 1
5 6143 1 1 12 GLU H H 17.063 29.820 -26.708 1.00 . A A . 1780 GLU H 1 1
5 6144 1 1 12 GLU HA H 16.894 29.350 -23.757 1.00 . A A . 1780 GLU HA 1 1
5 6145 1 1 12 GLU HB2 H 14.818 30.806 -25.443 1.00 . A A . 1780 GLU HB2 1 1
5 6146 1 1 12 GLU HB3 H 14.574 30.277 -23.778 1.00 . A A . 1780 GLU HB3 1 1
5 6147 1 1 12 GLU HG2 H 16.505 31.707 -23.071 1.00 . A A . 1780 GLU HG2 1 1
5 6148 1 1 12 GLU HG3 H 16.602 32.340 -24.718 1.00 . A A . 1780 GLU HG3 1 1
5 6149 1 1 12 GLU N N 17.333 29.899 -25.737 1.00 . A A . 1780 GLU N 1 1
5 6150 1 1 12 GLU O O 14.824 27.695 -24.213 1.00 . A A . 1780 GLU O 1 1
5 6151 1 1 12 GLU OE1 O 14.286 32.914 -22.493 1.00 . A A . 1780 GLU OE1 1 1
5 6152 1 1 12 GLU OE2 O 14.447 33.769 -24.504 1.00 . A A . 1780 GLU OE2 1 1
5 6153 1 1 13 GLU C C 16.347 25.165 -27.120 1.00 . A A . 1781 GLU C 1 1
5 6154 1 1 13 GLU CA C 15.364 26.216 -26.554 1.00 . A A . 1781 GLU CA 1 1
5 6155 1 1 13 GLU CB C 14.260 26.550 -27.575 1.00 . A A . 1781 GLU CB 1 1
5 6156 1 1 13 GLU CD C 13.601 27.570 -29.805 1.00 . A A . 1781 GLU CD 1 1
5 6157 1 1 13 GLU CG C 14.773 27.205 -28.872 1.00 . A A . 1781 GLU CG 1 1
5 6158 1 1 13 GLU H H 16.758 27.834 -26.675 1.00 . A A . 1781 GLU H 1 1
5 6159 1 1 13 GLU HA H 14.876 25.746 -25.698 1.00 . A A . 1781 GLU HA 1 1
5 6160 1 1 13 GLU HB2 H 13.731 25.630 -27.840 1.00 . A A . 1781 GLU HB2 1 1
5 6161 1 1 13 GLU HB3 H 13.540 27.222 -27.105 1.00 . A A . 1781 GLU HB3 1 1
5 6162 1 1 13 GLU HG2 H 15.337 28.111 -28.632 1.00 . A A . 1781 GLU HG2 1 1
5 6163 1 1 13 GLU HG3 H 15.448 26.518 -29.388 1.00 . A A . 1781 GLU HG3 1 1
5 6164 1 1 13 GLU N N 16.012 27.460 -26.100 1.00 . A A . 1781 GLU N 1 1
5 6165 1 1 13 GLU O O 17.399 25.496 -27.674 1.00 . A A . 1781 GLU O 1 1
5 6166 1 1 13 GLU OE1 O 13.054 28.693 -29.696 1.00 . A A . 1781 GLU OE1 1 1
5 6167 1 1 13 GLU OE2 O 13.218 26.738 -30.663 1.00 . A A . 1781 GLU OE2 1 1
5 6168 1 1 14 SER C C 15.580 21.651 -27.954 1.00 . A A . 1782 SER C 1 1
5 6169 1 1 14 SER CA C 16.637 22.695 -27.553 1.00 . A A . 1782 SER CA 1 1
5 6170 1 1 14 SER CB C 17.605 22.092 -26.520 1.00 . A A . 1782 SER CB 1 1
5 6171 1 1 14 SER H H 15.067 23.730 -26.559 1.00 . A A . 1782 SER H 1 1
5 6172 1 1 14 SER HA H 17.212 22.961 -28.439 1.00 . A A . 1782 SER HA 1 1
5 6173 1 1 14 SER HB2 H 17.063 21.878 -25.596 1.00 . A A . 1782 SER HB2 1 1
5 6174 1 1 14 SER HB3 H 18.002 21.155 -26.915 1.00 . A A . 1782 SER HB3 1 1
5 6175 1 1 14 SER HG H 19.274 22.530 -25.594 1.00 . A A . 1782 SER HG 1 1
5 6176 1 1 14 SER N N 15.952 23.890 -27.019 1.00 . A A . 1782 SER N 1 1
5 6177 1 1 14 SER O O 15.163 20.829 -27.130 1.00 . A A . 1782 SER O 1 1
5 6178 1 1 14 SER OG O 18.691 22.967 -26.237 1.00 . A A . 1782 SER OG 1 1
5 6179 1 1 15 THR C C 14.044 20.332 -31.005 1.00 . A A . 1783 THR C 1 1
5 6180 1 1 15 THR CA C 13.853 21.051 -29.656 1.00 . A A . 1783 THR CA 1 1
5 6181 1 1 15 THR CB C 12.711 22.084 -29.753 1.00 . A A . 1783 THR CB 1 1
5 6182 1 1 15 THR CG2 C 11.339 21.474 -30.056 1.00 . A A . 1783 THR CG2 1 1
5 6183 1 1 15 THR H H 15.500 22.412 -29.815 1.00 . A A . 1783 THR H 1 1
5 6184 1 1 15 THR HA H 13.558 20.301 -28.925 1.00 . A A . 1783 THR HA 1 1
5 6185 1 1 15 THR HB H 12.950 22.807 -30.531 1.00 . A A . 1783 THR HB 1 1
5 6186 1 1 15 THR HG1 H 11.889 23.447 -28.642 1.00 . A A . 1783 THR HG1 1 1
5 6187 1 1 15 THR HG21 H 10.579 22.253 -30.020 1.00 . A A . 1783 THR HG21 1 1
5 6188 1 1 15 THR HG22 H 11.096 20.705 -29.323 1.00 . A A . 1783 THR HG22 1 1
5 6189 1 1 15 THR HG23 H 11.329 21.047 -31.060 1.00 . A A . 1783 THR HG23 1 1
5 6190 1 1 15 THR N N 15.094 21.718 -29.200 1.00 . A A . 1783 THR N 1 1
5 6191 1 1 15 THR O O 14.830 20.762 -31.855 1.00 . A A . 1783 THR O 1 1
5 6192 1 1 15 THR OG1 O 12.578 22.771 -28.519 1.00 . A A . 1783 THR OG1 1 1
5 6193 1 1 16 GLU C C 11.744 18.083 -32.792 1.00 . A A . 1784 GLU C 1 1
5 6194 1 1 16 GLU CA C 13.214 18.466 -32.468 1.00 . A A . 1784 GLU CA 1 1
5 6195 1 1 16 GLU CB C 14.152 17.245 -32.365 1.00 . A A . 1784 GLU CB 1 1
5 6196 1 1 16 GLU CD C 14.836 15.124 -31.155 1.00 . A A . 1784 GLU CD 1 1
5 6197 1 1 16 GLU CG C 13.773 16.232 -31.277 1.00 . A A . 1784 GLU CG 1 1
5 6198 1 1 16 GLU H H 12.653 18.972 -30.482 1.00 . A A . 1784 GLU H 1 1
5 6199 1 1 16 GLU HA H 13.573 19.080 -33.298 1.00 . A A . 1784 GLU HA 1 1
5 6200 1 1 16 GLU HB2 H 14.170 16.731 -33.324 1.00 . A A . 1784 GLU HB2 1 1
5 6201 1 1 16 GLU HB3 H 15.162 17.609 -32.165 1.00 . A A . 1784 GLU HB3 1 1
5 6202 1 1 16 GLU HG2 H 13.666 16.741 -30.315 1.00 . A A . 1784 GLU HG2 1 1
5 6203 1 1 16 GLU HG3 H 12.816 15.781 -31.530 1.00 . A A . 1784 GLU HG3 1 1
5 6204 1 1 16 GLU N N 13.295 19.245 -31.220 1.00 . A A . 1784 GLU N 1 1
5 6205 1 1 16 GLU O O 10.905 18.068 -31.880 1.00 . A A . 1784 GLU O 1 1
5 6206 1 1 16 GLU OE1 O 14.915 14.247 -32.052 1.00 . A A . 1784 GLU OE1 1 1
5 6207 1 1 16 GLU OE2 O 15.605 15.104 -30.156 1.00 . A A . 1784 GLU OE2 1 1
5 6208 1 1 17 PRO C C 9.296 16.330 -34.212 1.00 . A A . 1785 PRO C 1 1
5 6209 1 1 17 PRO CA C 9.981 17.686 -34.499 1.00 . A A . 1785 PRO CA 1 1
5 6210 1 1 17 PRO CB C 10.019 17.971 -36.001 1.00 . A A . 1785 PRO CB 1 1
5 6211 1 1 17 PRO CD C 12.258 17.793 -35.231 1.00 . A A . 1785 PRO CD 1 1
5 6212 1 1 17 PRO CG C 11.376 17.411 -36.422 1.00 . A A . 1785 PRO CG 1 1
5 6213 1 1 17 PRO HA H 9.392 18.468 -34.017 1.00 . A A . 1785 PRO HA 1 1
5 6214 1 1 17 PRO HB2 H 9.202 17.494 -36.540 1.00 . A A . 1785 PRO HB2 1 1
5 6215 1 1 17 PRO HB3 H 10.006 19.050 -36.164 1.00 . A A . 1785 PRO HB3 1 1
5 6216 1 1 17 PRO HD2 H 13.062 17.062 -35.132 1.00 . A A . 1785 PRO HD2 1 1
5 6217 1 1 17 PRO HD3 H 12.663 18.791 -35.389 1.00 . A A . 1785 PRO HD3 1 1
5 6218 1 1 17 PRO HG2 H 11.323 16.326 -36.516 1.00 . A A . 1785 PRO HG2 1 1
5 6219 1 1 17 PRO HG3 H 11.731 17.861 -37.352 1.00 . A A . 1785 PRO HG3 1 1
5 6220 1 1 17 PRO N N 11.382 17.798 -34.064 1.00 . A A . 1785 PRO N 1 1
5 6221 1 1 17 PRO O O 8.087 16.211 -34.426 1.00 . A A . 1785 PRO O 1 1
5 6222 1 1 18 LEU C C 9.938 13.454 -32.066 1.00 . A A . 1786 LEU C 1 1
5 6223 1 1 18 LEU CA C 9.568 13.944 -33.484 1.00 . A A . 1786 LEU CA 1 1
5 6224 1 1 18 LEU CB C 10.167 13.016 -34.565 1.00 . A A . 1786 LEU CB 1 1
5 6225 1 1 18 LEU CD1 C 10.521 12.545 -37.012 1.00 . A A . 1786 LEU CD1 1 1
5 6226 1 1 18 LEU CD2 C 8.210 12.737 -36.179 1.00 . A A . 1786 LEU CD2 1 1
5 6227 1 1 18 LEU CG C 9.635 13.260 -35.996 1.00 . A A . 1786 LEU CG 1 1
5 6228 1 1 18 LEU H H 11.000 15.522 -33.527 1.00 . A A . 1786 LEU H 1 1
5 6229 1 1 18 LEU HA H 8.479 13.903 -33.551 1.00 . A A . 1786 LEU HA 1 1
5 6230 1 1 18 LEU HB2 H 11.249 13.154 -34.564 1.00 . A A . 1786 LEU HB2 1 1
5 6231 1 1 18 LEU HB3 H 9.970 11.972 -34.301 1.00 . A A . 1786 LEU HB3 1 1
5 6232 1 1 18 LEU HD11 H 11.546 12.913 -36.938 1.00 . A A . 1786 LEU HD11 1 1
5 6233 1 1 18 LEU HD12 H 10.148 12.736 -38.021 1.00 . A A . 1786 LEU HD12 1 1
5 6234 1 1 18 LEU HD13 H 10.503 11.470 -36.818 1.00 . A A . 1786 LEU HD13 1 1
5 6235 1 1 18 LEU HD21 H 7.526 13.297 -35.543 1.00 . A A . 1786 LEU HD21 1 1
5 6236 1 1 18 LEU HD22 H 8.166 11.682 -35.918 1.00 . A A . 1786 LEU HD22 1 1
5 6237 1 1 18 LEU HD23 H 7.898 12.860 -37.217 1.00 . A A . 1786 LEU HD23 1 1
5 6238 1 1 18 LEU HG H 9.649 14.322 -36.231 1.00 . A A . 1786 LEU HG 1 1
5 6239 1 1 18 LEU N N 10.035 15.320 -33.734 1.00 . A A . 1786 LEU N 1 1
5 6240 1 1 18 LEU O O 10.771 14.056 -31.382 1.00 . A A . 1786 LEU O 1 1
5 6241 1 1 19 SER C C 9.632 10.152 -30.500 1.00 . A A . 1787 SER C 1 1
5 6242 1 1 19 SER CA C 9.573 11.679 -30.341 1.00 . A A . 1787 SER CA 1 1
5 6243 1 1 19 SER CB C 8.457 12.099 -29.367 1.00 . A A . 1787 SER CB 1 1
5 6244 1 1 19 SER H H 8.620 11.944 -32.232 1.00 . A A . 1787 SER H 1 1
5 6245 1 1 19 SER HA H 10.530 12.008 -29.932 1.00 . A A . 1787 SER HA 1 1
5 6246 1 1 19 SER HB2 H 8.388 13.193 -29.344 1.00 . A A . 1787 SER HB2 1 1
5 6247 1 1 19 SER HB3 H 7.505 11.707 -29.722 1.00 . A A . 1787 SER HB3 1 1
5 6248 1 1 19 SER HG H 8.012 11.985 -27.467 1.00 . A A . 1787 SER HG 1 1
5 6249 1 1 19 SER N N 9.339 12.344 -31.633 1.00 . A A . 1787 SER N 1 1
5 6250 1 1 19 SER O O 9.229 9.598 -31.522 1.00 . A A . 1787 SER O 1 1
5 6251 1 1 19 SER OG O 8.709 11.627 -28.052 1.00 . A A . 1787 SER OG 1 1
5 6252 1 1 20 GLU C C 8.661 7.377 -29.525 1.00 . A A . 1788 GLU C 1 1
5 6253 1 1 20 GLU CA C 10.078 7.973 -29.387 1.00 . A A . 1788 GLU CA 1 1
5 6254 1 1 20 GLU CB C 10.745 7.556 -28.065 1.00 . A A . 1788 GLU CB 1 1
5 6255 1 1 20 GLU CD C 11.748 5.709 -26.646 1.00 . A A . 1788 GLU CD 1 1
5 6256 1 1 20 GLU CG C 10.994 6.046 -27.948 1.00 . A A . 1788 GLU CG 1 1
5 6257 1 1 20 GLU H H 10.352 9.974 -28.645 1.00 . A A . 1788 GLU H 1 1
5 6258 1 1 20 GLU HA H 10.681 7.576 -30.206 1.00 . A A . 1788 GLU HA 1 1
5 6259 1 1 20 GLU HB2 H 11.711 8.063 -27.991 1.00 . A A . 1788 GLU HB2 1 1
5 6260 1 1 20 GLU HB3 H 10.123 7.889 -27.230 1.00 . A A . 1788 GLU HB3 1 1
5 6261 1 1 20 GLU HG2 H 10.042 5.513 -27.962 1.00 . A A . 1788 GLU HG2 1 1
5 6262 1 1 20 GLU HG3 H 11.574 5.716 -28.811 1.00 . A A . 1788 GLU HG3 1 1
5 6263 1 1 20 GLU N N 10.088 9.444 -29.465 1.00 . A A . 1788 GLU N 1 1
5 6264 1 1 20 GLU O O 8.482 6.278 -30.049 1.00 . A A . 1788 GLU O 1 1
5 6265 1 1 20 GLU OE1 O 11.093 5.533 -25.587 1.00 . A A . 1788 GLU OE1 1 1
5 6266 1 1 20 GLU OE2 O 13.000 5.602 -26.669 1.00 . A A . 1788 GLU OE2 1 1
5 6267 1 1 21 ASP C C 5.817 7.631 -30.790 1.00 . A A . 1789 ASP C 1 1
5 6268 1 1 21 ASP CA C 6.219 7.817 -29.310 1.00 . A A . 1789 ASP CA 1 1
5 6269 1 1 21 ASP CB C 5.380 8.925 -28.656 1.00 . A A . 1789 ASP CB 1 1
5 6270 1 1 21 ASP CG C 3.886 8.577 -28.606 1.00 . A A . 1789 ASP CG 1 1
5 6271 1 1 21 ASP H H 7.876 9.033 -28.716 1.00 . A A . 1789 ASP H 1 1
5 6272 1 1 21 ASP HA H 6.008 6.875 -28.795 1.00 . A A . 1789 ASP HA 1 1
5 6273 1 1 21 ASP HB2 H 5.737 9.086 -27.638 1.00 . A A . 1789 ASP HB2 1 1
5 6274 1 1 21 ASP HB3 H 5.524 9.858 -29.204 1.00 . A A . 1789 ASP HB3 1 1
5 6275 1 1 21 ASP N N 7.638 8.141 -29.128 1.00 . A A . 1789 ASP N 1 1
5 6276 1 1 21 ASP O O 4.958 6.806 -31.096 1.00 . A A . 1789 ASP O 1 1
5 6277 1 1 21 ASP OD1 O 3.493 7.715 -27.787 1.00 . A A . 1789 ASP OD1 1 1
5 6278 1 1 21 ASP OD2 O 3.090 9.197 -29.356 1.00 . A A . 1789 ASP OD2 1 1
5 6279 1 1 22 ASP C C 6.781 6.876 -33.706 1.00 . A A . 1790 ASP C 1 1
5 6280 1 1 22 ASP CA C 6.230 8.210 -33.166 1.00 . A A . 1790 ASP CA 1 1
5 6281 1 1 22 ASP CB C 6.847 9.392 -33.930 1.00 . A A . 1790 ASP CB 1 1
5 6282 1 1 22 ASP CG C 6.214 10.740 -33.535 1.00 . A A . 1790 ASP CG 1 1
5 6283 1 1 22 ASP H H 7.192 8.974 -31.405 1.00 . A A . 1790 ASP H 1 1
5 6284 1 1 22 ASP HA H 5.156 8.216 -33.357 1.00 . A A . 1790 ASP HA 1 1
5 6285 1 1 22 ASP HB2 H 7.930 9.415 -33.766 1.00 . A A . 1790 ASP HB2 1 1
5 6286 1 1 22 ASP HB3 H 6.683 9.239 -34.997 1.00 . A A . 1790 ASP HB3 1 1
5 6287 1 1 22 ASP N N 6.453 8.353 -31.717 1.00 . A A . 1790 ASP N 1 1
5 6288 1 1 22 ASP O O 6.124 6.221 -34.511 1.00 . A A . 1790 ASP O 1 1
5 6289 1 1 22 ASP OD1 O 5.014 10.964 -33.832 1.00 . A A . 1790 ASP OD1 1 1
5 6290 1 1 22 ASP OD2 O 6.920 11.584 -32.937 1.00 . A A . 1790 ASP OD2 1 1
5 6291 1 1 23 PHE C C 7.665 3.989 -32.962 1.00 . A A . 1791 PHE C 1 1
5 6292 1 1 23 PHE CA C 8.533 5.122 -33.539 1.00 . A A . 1791 PHE CA 1 1
5 6293 1 1 23 PHE CB C 9.974 5.016 -33.004 1.00 . A A . 1791 PHE CB 1 1
5 6294 1 1 23 PHE CD1 C 11.096 7.267 -33.347 1.00 . A A . 1791 PHE CD1 1 1
5 6295 1 1 23 PHE CD2 C 11.878 5.370 -34.651 1.00 . A A . 1791 PHE CD2 1 1
5 6296 1 1 23 PHE CE1 C 12.060 8.091 -33.959 1.00 . A A . 1791 PHE CE1 1 1
5 6297 1 1 23 PHE CE2 C 12.849 6.192 -35.255 1.00 . A A . 1791 PHE CE2 1 1
5 6298 1 1 23 PHE CG C 10.998 5.903 -33.692 1.00 . A A . 1791 PHE CG 1 1
5 6299 1 1 23 PHE CZ C 12.937 7.554 -34.916 1.00 . A A . 1791 PHE CZ 1 1
5 6300 1 1 23 PHE H H 8.410 7.019 -32.543 1.00 . A A . 1791 PHE H 1 1
5 6301 1 1 23 PHE HA H 8.559 4.980 -34.622 1.00 . A A . 1791 PHE HA 1 1
5 6302 1 1 23 PHE HB2 H 9.980 5.241 -31.940 1.00 . A A . 1791 PHE HB2 1 1
5 6303 1 1 23 PHE HB3 H 10.300 3.978 -33.110 1.00 . A A . 1791 PHE HB3 1 1
5 6304 1 1 23 PHE HD1 H 10.438 7.691 -32.608 1.00 . A A . 1791 PHE HD1 1 1
5 6305 1 1 23 PHE HD2 H 11.830 4.321 -34.918 1.00 . A A . 1791 PHE HD2 1 1
5 6306 1 1 23 PHE HE1 H 12.128 9.139 -33.695 1.00 . A A . 1791 PHE HE1 1 1
5 6307 1 1 23 PHE HE2 H 13.531 5.773 -35.983 1.00 . A A . 1791 PHE HE2 1 1
5 6308 1 1 23 PHE HZ H 13.679 8.181 -35.387 1.00 . A A . 1791 PHE HZ 1 1
5 6309 1 1 23 PHE N N 7.954 6.440 -33.235 1.00 . A A . 1791 PHE N 1 1
5 6310 1 1 23 PHE O O 7.377 3.009 -33.654 1.00 . A A . 1791 PHE O 1 1
5 6311 1 1 24 ASP C C 4.968 3.026 -31.855 1.00 . A A . 1792 ASP C 1 1
5 6312 1 1 24 ASP CA C 6.291 3.167 -31.076 1.00 . A A . 1792 ASP CA 1 1
5 6313 1 1 24 ASP CB C 6.046 3.590 -29.621 1.00 . A A . 1792 ASP CB 1 1
5 6314 1 1 24 ASP CG C 5.171 2.573 -28.872 1.00 . A A . 1792 ASP CG 1 1
5 6315 1 1 24 ASP H H 7.523 4.930 -31.189 1.00 . A A . 1792 ASP H 1 1
5 6316 1 1 24 ASP HA H 6.767 2.186 -31.063 1.00 . A A . 1792 ASP HA 1 1
5 6317 1 1 24 ASP HB2 H 7.006 3.676 -29.113 1.00 . A A . 1792 ASP HB2 1 1
5 6318 1 1 24 ASP HB3 H 5.567 4.571 -29.600 1.00 . A A . 1792 ASP HB3 1 1
5 6319 1 1 24 ASP N N 7.211 4.119 -31.713 1.00 . A A . 1792 ASP N 1 1
5 6320 1 1 24 ASP O O 4.547 1.912 -32.171 1.00 . A A . 1792 ASP O 1 1
5 6321 1 1 24 ASP OD1 O 5.685 1.497 -28.490 1.00 . A A . 1792 ASP OD1 1 1
5 6322 1 1 24 ASP OD2 O 3.972 2.853 -28.642 1.00 . A A . 1792 ASP OD2 1 1
5 6323 1 1 25 MET C C 3.434 3.535 -34.473 1.00 . A A . 1793 MET C 1 1
5 6324 1 1 25 MET CA C 3.177 4.207 -33.117 1.00 . A A . 1793 MET CA 1 1
5 6325 1 1 25 MET CB C 2.720 5.667 -33.264 1.00 . A A . 1793 MET CB 1 1
5 6326 1 1 25 MET CE C 2.846 7.886 -35.690 1.00 . A A . 1793 MET CE 1 1
5 6327 1 1 25 MET CG C 1.571 5.873 -34.261 1.00 . A A . 1793 MET CG 1 1
5 6328 1 1 25 MET H H 4.746 5.034 -31.909 1.00 . A A . 1793 MET H 1 1
5 6329 1 1 25 MET HA H 2.364 3.661 -32.639 1.00 . A A . 1793 MET HA 1 1
5 6330 1 1 25 MET HB2 H 2.390 6.021 -32.284 1.00 . A A . 1793 MET HB2 1 1
5 6331 1 1 25 MET HB3 H 3.571 6.284 -33.555 1.00 . A A . 1793 MET HB3 1 1
5 6332 1 1 25 MET HE1 H 3.849 7.732 -35.294 1.00 . A A . 1793 MET HE1 1 1
5 6333 1 1 25 MET HE2 H 2.916 8.427 -36.632 1.00 . A A . 1793 MET HE2 1 1
5 6334 1 1 25 MET HE3 H 2.281 8.483 -34.978 1.00 . A A . 1793 MET HE3 1 1
5 6335 1 1 25 MET HG2 H 0.948 4.981 -34.291 1.00 . A A . 1793 MET HG2 1 1
5 6336 1 1 25 MET HG3 H 0.944 6.686 -33.889 1.00 . A A . 1793 MET HG3 1 1
5 6337 1 1 25 MET N N 4.351 4.154 -32.236 1.00 . A A . 1793 MET N 1 1
5 6338 1 1 25 MET O O 2.628 2.707 -34.898 1.00 . A A . 1793 MET O 1 1
5 6339 1 1 25 MET SD S 2.042 6.286 -35.964 1.00 . A A . 1793 MET SD 1 1
5 6340 1 1 26 PHE C C 4.955 1.649 -36.281 1.00 . A A . 1794 PHE C 1 1
5 6341 1 1 26 PHE CA C 4.951 3.182 -36.384 1.00 . A A . 1794 PHE CA 1 1
5 6342 1 1 26 PHE CB C 6.292 3.735 -36.885 1.00 . A A . 1794 PHE CB 1 1
5 6343 1 1 26 PHE CD1 C 7.336 2.031 -38.461 1.00 . A A . 1794 PHE CD1 1 1
5 6344 1 1 26 PHE CD2 C 6.394 4.076 -39.397 1.00 . A A . 1794 PHE CD2 1 1
5 6345 1 1 26 PHE CE1 C 7.721 1.624 -39.748 1.00 . A A . 1794 PHE CE1 1 1
5 6346 1 1 26 PHE CE2 C 6.796 3.667 -40.685 1.00 . A A . 1794 PHE CE2 1 1
5 6347 1 1 26 PHE CG C 6.678 3.266 -38.282 1.00 . A A . 1794 PHE CG 1 1
5 6348 1 1 26 PHE CZ C 7.452 2.437 -40.863 1.00 . A A . 1794 PHE CZ 1 1
5 6349 1 1 26 PHE H H 5.171 4.538 -34.743 1.00 . A A . 1794 PHE H 1 1
5 6350 1 1 26 PHE HA H 4.200 3.439 -37.121 1.00 . A A . 1794 PHE HA 1 1
5 6351 1 1 26 PHE HB2 H 6.242 4.827 -36.892 1.00 . A A . 1794 PHE HB2 1 1
5 6352 1 1 26 PHE HB3 H 7.082 3.457 -36.191 1.00 . A A . 1794 PHE HB3 1 1
5 6353 1 1 26 PHE HD1 H 7.561 1.395 -37.614 1.00 . A A . 1794 PHE HD1 1 1
5 6354 1 1 26 PHE HD2 H 5.883 5.022 -39.275 1.00 . A A . 1794 PHE HD2 1 1
5 6355 1 1 26 PHE HE1 H 8.231 0.684 -39.888 1.00 . A A . 1794 PHE HE1 1 1
5 6356 1 1 26 PHE HE2 H 6.591 4.298 -41.537 1.00 . A A . 1794 PHE HE2 1 1
5 6357 1 1 26 PHE HZ H 7.762 2.117 -41.849 1.00 . A A . 1794 PHE HZ 1 1
5 6358 1 1 26 PHE N N 4.567 3.821 -35.124 1.00 . A A . 1794 PHE N 1 1
5 6359 1 1 26 PHE O O 4.261 0.982 -37.049 1.00 . A A . 1794 PHE O 1 1
5 6360 1 1 27 TYR C C 4.442 -1.018 -34.609 1.00 . A A . 1795 TYR C 1 1
5 6361 1 1 27 TYR CA C 5.753 -0.375 -35.107 1.00 . A A . 1795 TYR CA 1 1
5 6362 1 1 27 TYR CB C 6.930 -0.717 -34.184 1.00 . A A . 1795 TYR CB 1 1
5 6363 1 1 27 TYR CD1 C 8.579 -1.701 -35.843 1.00 . A A . 1795 TYR CD1 1 1
5 6364 1 1 27 TYR CD2 C 9.218 0.315 -34.624 1.00 . A A . 1795 TYR CD2 1 1
5 6365 1 1 27 TYR CE1 C 9.821 -1.696 -36.511 1.00 . A A . 1795 TYR CE1 1 1
5 6366 1 1 27 TYR CE2 C 10.459 0.327 -35.292 1.00 . A A . 1795 TYR CE2 1 1
5 6367 1 1 27 TYR CG C 8.276 -0.697 -34.897 1.00 . A A . 1795 TYR CG 1 1
5 6368 1 1 27 TYR CZ C 10.763 -0.678 -36.235 1.00 . A A . 1795 TYR CZ 1 1
5 6369 1 1 27 TYR H H 6.222 1.700 -34.714 1.00 . A A . 1795 TYR H 1 1
5 6370 1 1 27 TYR HA H 5.962 -0.826 -36.076 1.00 . A A . 1795 TYR HA 1 1
5 6371 1 1 27 TYR HB2 H 6.949 -0.025 -33.345 1.00 . A A . 1795 TYR HB2 1 1
5 6372 1 1 27 TYR HB3 H 6.781 -1.722 -33.789 1.00 . A A . 1795 TYR HB3 1 1
5 6373 1 1 27 TYR HD1 H 7.859 -2.481 -36.062 1.00 . A A . 1795 TYR HD1 1 1
5 6374 1 1 27 TYR HD2 H 8.990 1.083 -33.897 1.00 . A A . 1795 TYR HD2 1 1
5 6375 1 1 27 TYR HE1 H 10.055 -2.467 -37.234 1.00 . A A . 1795 TYR HE1 1 1
5 6376 1 1 27 TYR HE2 H 11.189 1.095 -35.089 1.00 . A A . 1795 TYR HE2 1 1
5 6377 1 1 27 TYR HH H 12.054 -1.409 -37.491 1.00 . A A . 1795 TYR HH 1 1
5 6378 1 1 27 TYR N N 5.683 1.080 -35.315 1.00 . A A . 1795 TYR N 1 1
5 6379 1 1 27 TYR O O 4.165 -2.169 -34.959 1.00 . A A . 1795 TYR O 1 1
5 6380 1 1 27 TYR OH O 11.970 -0.667 -36.869 1.00 . A A . 1795 TYR OH 1 1
5 6381 1 1 28 GLU C C 1.310 -0.947 -34.656 1.00 . A A . 1796 GLU C 1 1
5 6382 1 1 28 GLU CA C 2.261 -0.766 -33.456 1.00 . A A . 1796 GLU CA 1 1
5 6383 1 1 28 GLU CB C 1.673 0.202 -32.413 1.00 . A A . 1796 GLU CB 1 1
5 6384 1 1 28 GLU CD C -0.136 0.612 -30.678 1.00 . A A . 1796 GLU CD 1 1
5 6385 1 1 28 GLU CG C 0.320 -0.266 -31.859 1.00 . A A . 1796 GLU CG 1 1
5 6386 1 1 28 GLU H H 3.903 0.618 -33.534 1.00 . A A . 1796 GLU H 1 1
5 6387 1 1 28 GLU HA H 2.358 -1.743 -32.979 1.00 . A A . 1796 GLU HA 1 1
5 6388 1 1 28 GLU HB2 H 2.374 0.289 -31.582 1.00 . A A . 1796 GLU HB2 1 1
5 6389 1 1 28 GLU HB3 H 1.551 1.188 -32.857 1.00 . A A . 1796 GLU HB3 1 1
5 6390 1 1 28 GLU HG2 H -0.435 -0.221 -32.652 1.00 . A A . 1796 GLU HG2 1 1
5 6391 1 1 28 GLU HG3 H 0.412 -1.307 -31.540 1.00 . A A . 1796 GLU HG3 1 1
5 6392 1 1 28 GLU N N 3.600 -0.301 -33.854 1.00 . A A . 1796 GLU N 1 1
5 6393 1 1 28 GLU O O 0.464 -1.844 -34.656 1.00 . A A . 1796 GLU O 1 1
5 6394 1 1 28 GLU OE1 O -0.746 1.686 -30.916 1.00 . A A . 1796 GLU OE1 1 1
5 6395 1 1 28 GLU OE2 O 0.085 0.227 -29.504 1.00 . A A . 1796 GLU OE2 1 1
5 6396 1 1 29 ILE C C 1.429 -1.248 -37.940 1.00 . A A . 1797 ILE C 1 1
5 6397 1 1 29 ILE CA C 0.726 -0.272 -36.971 1.00 . A A . 1797 ILE CA 1 1
5 6398 1 1 29 ILE CB C 0.475 1.121 -37.589 1.00 . A A . 1797 ILE CB 1 1
5 6399 1 1 29 ILE CD1 C -1.685 1.545 -36.163 1.00 . A A . 1797 ILE CD1 1 1
5 6400 1 1 29 ILE CG1 C -0.318 2.057 -36.638 1.00 . A A . 1797 ILE CG1 1 1
5 6401 1 1 29 ILE CG2 C -0.271 1.035 -38.931 1.00 . A A . 1797 ILE CG2 1 1
5 6402 1 1 29 ILE H H 2.129 0.623 -35.601 1.00 . A A . 1797 ILE H 1 1
5 6403 1 1 29 ILE HA H -0.246 -0.714 -36.769 1.00 . A A . 1797 ILE HA 1 1
5 6404 1 1 29 ILE HB H 1.441 1.589 -37.787 1.00 . A A . 1797 ILE HB 1 1
5 6405 1 1 29 ILE HD11 H -2.338 1.345 -37.009 1.00 . A A . 1797 ILE HD11 1 1
5 6406 1 1 29 ILE HD12 H -1.575 0.646 -35.551 1.00 . A A . 1797 ILE HD12 1 1
5 6407 1 1 29 ILE HD13 H -2.155 2.313 -35.548 1.00 . A A . 1797 ILE HD13 1 1
5 6408 1 1 29 ILE HG12 H 0.278 2.269 -35.753 1.00 . A A . 1797 ILE HG12 1 1
5 6409 1 1 29 ILE HG13 H -0.473 3.009 -37.141 1.00 . A A . 1797 ILE HG13 1 1
5 6410 1 1 29 ILE HG21 H -0.431 2.039 -39.323 1.00 . A A . 1797 ILE HG21 1 1
5 6411 1 1 29 ILE HG22 H 0.319 0.486 -39.660 1.00 . A A . 1797 ILE HG22 1 1
5 6412 1 1 29 ILE HG23 H -1.226 0.530 -38.808 1.00 . A A . 1797 ILE HG23 1 1
5 6413 1 1 29 ILE N N 1.459 -0.133 -35.705 1.00 . A A . 1797 ILE N 1 1
5 6414 1 1 29 ILE O O 0.749 -1.989 -38.648 1.00 . A A . 1797 ILE O 1 1
5 6415 1 1 30 TRP C C 3.146 -3.653 -38.810 1.00 . A A . 1798 TRP C 1 1
5 6416 1 1 30 TRP CA C 3.574 -2.179 -38.827 1.00 . A A . 1798 TRP CA 1 1
5 6417 1 1 30 TRP CB C 5.057 -2.053 -38.442 1.00 . A A . 1798 TRP CB 1 1
5 6418 1 1 30 TRP CD1 C 6.500 -4.081 -38.943 1.00 . A A . 1798 TRP CD1 1 1
5 6419 1 1 30 TRP CD2 C 6.452 -2.598 -40.631 1.00 . A A . 1798 TRP CD2 1 1
5 6420 1 1 30 TRP CE2 C 7.195 -3.726 -41.089 1.00 . A A . 1798 TRP CE2 1 1
5 6421 1 1 30 TRP CE3 C 6.285 -1.530 -41.531 1.00 . A A . 1798 TRP CE3 1 1
5 6422 1 1 30 TRP CG C 5.985 -2.874 -39.280 1.00 . A A . 1798 TRP CG 1 1
5 6423 1 1 30 TRP CH2 C 7.523 -2.722 -43.269 1.00 . A A . 1798 TRP CH2 1 1
5 6424 1 1 30 TRP CZ2 C 7.709 -3.804 -42.390 1.00 . A A . 1798 TRP CZ2 1 1
5 6425 1 1 30 TRP CZ3 C 6.820 -1.582 -42.832 1.00 . A A . 1798 TRP CZ3 1 1
5 6426 1 1 30 TRP H H 3.252 -0.636 -37.371 1.00 . A A . 1798 TRP H 1 1
5 6427 1 1 30 TRP HA H 3.461 -1.832 -39.854 1.00 . A A . 1798 TRP HA 1 1
5 6428 1 1 30 TRP HB2 H 5.354 -1.008 -38.528 1.00 . A A . 1798 TRP HB2 1 1
5 6429 1 1 30 TRP HB3 H 5.177 -2.360 -37.408 1.00 . A A . 1798 TRP HB3 1 1
5 6430 1 1 30 TRP HD1 H 6.320 -4.586 -38.003 1.00 . A A . 1798 TRP HD1 1 1
5 6431 1 1 30 TRP HE1 H 7.575 -5.538 -40.070 1.00 . A A . 1798 TRP HE1 1 1
5 6432 1 1 30 TRP HE3 H 5.734 -0.662 -41.207 1.00 . A A . 1798 TRP HE3 1 1
5 6433 1 1 30 TRP HH2 H 7.918 -2.777 -44.274 1.00 . A A . 1798 TRP HH2 1 1
5 6434 1 1 30 TRP HZ2 H 8.217 -4.696 -42.712 1.00 . A A . 1798 TRP HZ2 1 1
5 6435 1 1 30 TRP HZ3 H 6.665 -0.753 -43.503 1.00 . A A . 1798 TRP HZ3 1 1
5 6436 1 1 30 TRP N N 2.766 -1.314 -37.948 1.00 . A A . 1798 TRP N 1 1
5 6437 1 1 30 TRP NE1 N 7.219 -4.584 -40.014 1.00 . A A . 1798 TRP NE1 1 1
5 6438 1 1 30 TRP O O 2.991 -4.272 -39.865 1.00 . A A . 1798 TRP O 1 1
5 6439 1 1 31 GLU C C 1.236 -6.036 -38.129 1.00 . A A . 1799 GLU C 1 1
5 6440 1 1 31 GLU CA C 2.552 -5.632 -37.427 1.00 . A A . 1799 GLU CA 1 1
5 6441 1 1 31 GLU CB C 2.490 -5.888 -35.912 1.00 . A A . 1799 GLU CB 1 1
5 6442 1 1 31 GLU CD C 2.524 -7.592 -34.036 1.00 . A A . 1799 GLU CD 1 1
5 6443 1 1 31 GLU CG C 2.477 -7.379 -35.564 1.00 . A A . 1799 GLU CG 1 1
5 6444 1 1 31 GLU H H 3.026 -3.652 -36.795 1.00 . A A . 1799 GLU H 1 1
5 6445 1 1 31 GLU HA H 3.349 -6.248 -37.845 1.00 . A A . 1799 GLU HA 1 1
5 6446 1 1 31 GLU HB2 H 3.370 -5.443 -35.448 1.00 . A A . 1799 GLU HB2 1 1
5 6447 1 1 31 GLU HB3 H 1.601 -5.405 -35.501 1.00 . A A . 1799 GLU HB3 1 1
5 6448 1 1 31 GLU HG2 H 1.577 -7.840 -35.963 1.00 . A A . 1799 GLU HG2 1 1
5 6449 1 1 31 GLU HG3 H 3.345 -7.852 -36.028 1.00 . A A . 1799 GLU HG3 1 1
5 6450 1 1 31 GLU N N 2.908 -4.220 -37.623 1.00 . A A . 1799 GLU N 1 1
5 6451 1 1 31 GLU O O 1.016 -7.210 -38.428 1.00 . A A . 1799 GLU O 1 1
5 6452 1 1 31 GLU OE1 O 1.446 -7.637 -33.390 1.00 . A A . 1799 GLU OE1 1 1
5 6453 1 1 31 GLU OE2 O 3.635 -7.729 -33.462 1.00 . A A . 1799 GLU OE2 1 1
5 6454 1 1 32 LYS C C -0.718 -5.555 -40.658 1.00 . A A . 1800 LYS C 1 1
5 6455 1 1 32 LYS CA C -0.906 -5.268 -39.156 1.00 . A A . 1800 LYS CA 1 1
5 6456 1 1 32 LYS CB C -1.810 -4.038 -38.926 1.00 . A A . 1800 LYS CB 1 1
5 6457 1 1 32 LYS CD C -2.873 -2.497 -37.185 1.00 . A A . 1800 LYS CD 1 1
5 6458 1 1 32 LYS CE C -3.358 -2.348 -35.731 1.00 . A A . 1800 LYS CE 1 1
5 6459 1 1 32 LYS CG C -2.043 -3.762 -37.431 1.00 . A A . 1800 LYS CG 1 1
5 6460 1 1 32 LYS H H 0.635 -4.120 -38.208 1.00 . A A . 1800 LYS H 1 1
5 6461 1 1 32 LYS HA H -1.414 -6.140 -38.735 1.00 . A A . 1800 LYS HA 1 1
5 6462 1 1 32 LYS HB2 H -1.372 -3.159 -39.399 1.00 . A A . 1800 LYS HB2 1 1
5 6463 1 1 32 LYS HB3 H -2.778 -4.223 -39.392 1.00 . A A . 1800 LYS HB3 1 1
5 6464 1 1 32 LYS HD2 H -2.270 -1.626 -37.449 1.00 . A A . 1800 LYS HD2 1 1
5 6465 1 1 32 LYS HD3 H -3.748 -2.519 -37.836 1.00 . A A . 1800 LYS HD3 1 1
5 6466 1 1 32 LYS HE2 H -3.794 -1.356 -35.611 1.00 . A A . 1800 LYS HE2 1 1
5 6467 1 1 32 LYS HE3 H -4.163 -3.068 -35.560 1.00 . A A . 1800 LYS HE3 1 1
5 6468 1 1 32 LYS HG2 H -2.542 -4.622 -36.984 1.00 . A A . 1800 LYS HG2 1 1
5 6469 1 1 32 LYS HG3 H -1.086 -3.620 -36.930 1.00 . A A . 1800 LYS HG3 1 1
5 6470 1 1 32 LYS HZ1 H -1.478 -1.978 -34.888 1.00 . A A . 1800 LYS HZ1 1 1
5 6471 1 1 32 LYS HZ2 H -1.980 -3.513 -34.713 1.00 . A A . 1800 LYS HZ2 1 1
5 6472 1 1 32 LYS HZ3 H -2.635 -2.348 -33.780 1.00 . A A . 1800 LYS HZ3 1 1
5 6473 1 1 32 LYS N N 0.368 -5.070 -38.447 1.00 . A A . 1800 LYS N 1 1
5 6474 1 1 32 LYS NZ N -2.296 -2.553 -34.713 1.00 . A A . 1800 LYS NZ 1 1
5 6475 1 1 32 LYS O O -1.617 -6.111 -41.298 1.00 . A A . 1800 LYS O 1 1
5 6476 1 1 33 PHE C C 2.053 -6.431 -42.756 1.00 . A A . 1801 PHE C 1 1
5 6477 1 1 33 PHE CA C 0.864 -5.458 -42.615 1.00 . A A . 1801 PHE CA 1 1
5 6478 1 1 33 PHE CB C 1.182 -4.102 -43.261 1.00 . A A . 1801 PHE CB 1 1
5 6479 1 1 33 PHE CD1 C -0.158 -2.324 -42.060 1.00 . A A . 1801 PHE CD1 1 1
5 6480 1 1 33 PHE CD2 C -0.917 -3.088 -44.246 1.00 . A A . 1801 PHE CD2 1 1
5 6481 1 1 33 PHE CE1 C -1.289 -1.495 -41.956 1.00 . A A . 1801 PHE CE1 1 1
5 6482 1 1 33 PHE CE2 C -2.046 -2.256 -44.144 1.00 . A A . 1801 PHE CE2 1 1
5 6483 1 1 33 PHE CG C 0.024 -3.128 -43.200 1.00 . A A . 1801 PHE CG 1 1
5 6484 1 1 33 PHE CZ C -2.227 -1.464 -43.001 1.00 . A A . 1801 PHE CZ 1 1
5 6485 1 1 33 PHE H H 1.079 -4.710 -40.619 1.00 . A A . 1801 PHE H 1 1
5 6486 1 1 33 PHE HA H 0.042 -5.905 -43.174 1.00 . A A . 1801 PHE HA 1 1
5 6487 1 1 33 PHE HB2 H 2.050 -3.667 -42.760 1.00 . A A . 1801 PHE HB2 1 1
5 6488 1 1 33 PHE HB3 H 1.454 -4.269 -44.304 1.00 . A A . 1801 PHE HB3 1 1
5 6489 1 1 33 PHE HD1 H 0.554 -2.361 -41.247 1.00 . A A . 1801 PHE HD1 1 1
5 6490 1 1 33 PHE HD2 H -0.787 -3.702 -45.127 1.00 . A A . 1801 PHE HD2 1 1
5 6491 1 1 33 PHE HE1 H -1.441 -0.886 -41.075 1.00 . A A . 1801 PHE HE1 1 1
5 6492 1 1 33 PHE HE2 H -2.773 -2.228 -44.942 1.00 . A A . 1801 PHE HE2 1 1
5 6493 1 1 33 PHE HZ H -3.094 -0.832 -42.907 1.00 . A A . 1801 PHE HZ 1 1
5 6494 1 1 33 PHE N N 0.452 -5.236 -41.213 1.00 . A A . 1801 PHE N 1 1
5 6495 1 1 33 PHE O O 2.188 -7.101 -43.783 1.00 . A A . 1801 PHE O 1 1
5 6496 1 1 34 ASP C C 3.771 -8.384 -40.247 1.00 . A A . 1802 ASP C 1 1
5 6497 1 1 34 ASP CA C 3.934 -7.585 -41.564 1.00 . A A . 1802 ASP CA 1 1
5 6498 1 1 34 ASP CB C 5.291 -6.866 -41.675 1.00 . A A . 1802 ASP CB 1 1
5 6499 1 1 34 ASP CG C 6.515 -7.778 -41.482 1.00 . A A . 1802 ASP CG 1 1
5 6500 1 1 34 ASP H H 2.731 -5.941 -40.934 1.00 . A A . 1802 ASP H 1 1
5 6501 1 1 34 ASP HA H 3.881 -8.298 -42.386 1.00 . A A . 1802 ASP HA 1 1
5 6502 1 1 34 ASP HB2 H 5.366 -6.404 -42.658 1.00 . A A . 1802 ASP HB2 1 1
5 6503 1 1 34 ASP HB3 H 5.308 -6.075 -40.935 1.00 . A A . 1802 ASP HB3 1 1
5 6504 1 1 34 ASP N N 2.862 -6.585 -41.704 1.00 . A A . 1802 ASP N 1 1
5 6505 1 1 34 ASP O O 4.579 -8.241 -39.323 1.00 . A A . 1802 ASP O 1 1
5 6506 1 1 34 ASP OD1 O 6.470 -8.962 -41.898 1.00 . A A . 1802 ASP OD1 1 1
5 6507 1 1 34 ASP OD2 O 7.533 -7.302 -40.926 1.00 . A A . 1802 ASP OD2 1 1
5 6508 1 1 35 PRO C C 3.587 -11.214 -38.840 1.00 . A A . 1803 PRO C 1 1
5 6509 1 1 35 PRO CA C 2.529 -10.102 -38.956 1.00 . A A . 1803 PRO CA 1 1
5 6510 1 1 35 PRO CB C 1.118 -10.672 -39.128 1.00 . A A . 1803 PRO CB 1 1
5 6511 1 1 35 PRO CD C 1.697 -9.485 -41.119 1.00 . A A . 1803 PRO CD 1 1
5 6512 1 1 35 PRO CG C 0.942 -10.724 -40.645 1.00 . A A . 1803 PRO CG 1 1
5 6513 1 1 35 PRO HA H 2.562 -9.500 -38.044 1.00 . A A . 1803 PRO HA 1 1
5 6514 1 1 35 PRO HB2 H 1.012 -11.659 -38.670 1.00 . A A . 1803 PRO HB2 1 1
5 6515 1 1 35 PRO HB3 H 0.393 -9.979 -38.698 1.00 . A A . 1803 PRO HB3 1 1
5 6516 1 1 35 PRO HD2 H 2.104 -9.659 -42.118 1.00 . A A . 1803 PRO HD2 1 1
5 6517 1 1 35 PRO HD3 H 1.013 -8.633 -41.134 1.00 . A A . 1803 PRO HD3 1 1
5 6518 1 1 35 PRO HG2 H 1.426 -11.621 -41.035 1.00 . A A . 1803 PRO HG2 1 1
5 6519 1 1 35 PRO HG3 H -0.111 -10.692 -40.938 1.00 . A A . 1803 PRO HG3 1 1
5 6520 1 1 35 PRO N N 2.743 -9.248 -40.130 1.00 . A A . 1803 PRO N 1 1
5 6521 1 1 35 PRO O O 3.808 -11.766 -37.758 1.00 . A A . 1803 PRO O 1 1
5 6522 1 1 36 GLU C C 6.732 -11.812 -39.475 1.00 . A A . 1804 GLU C 1 1
5 6523 1 1 36 GLU CA C 5.427 -12.430 -40.019 1.00 . A A . 1804 GLU CA 1 1
5 6524 1 1 36 GLU CB C 5.611 -12.876 -41.478 1.00 . A A . 1804 GLU CB 1 1
5 6525 1 1 36 GLU CD C 4.143 -14.970 -41.331 1.00 . A A . 1804 GLU CD 1 1
5 6526 1 1 36 GLU CG C 4.413 -13.643 -42.066 1.00 . A A . 1804 GLU CG 1 1
5 6527 1 1 36 GLU H H 4.013 -11.022 -40.782 1.00 . A A . 1804 GLU H 1 1
5 6528 1 1 36 GLU HA H 5.225 -13.311 -39.410 1.00 . A A . 1804 GLU HA 1 1
5 6529 1 1 36 GLU HB2 H 5.777 -11.989 -42.092 1.00 . A A . 1804 GLU HB2 1 1
5 6530 1 1 36 GLU HB3 H 6.497 -13.514 -41.546 1.00 . A A . 1804 GLU HB3 1 1
5 6531 1 1 36 GLU HG2 H 3.523 -13.005 -42.036 1.00 . A A . 1804 GLU HG2 1 1
5 6532 1 1 36 GLU HG3 H 4.619 -13.853 -43.120 1.00 . A A . 1804 GLU HG3 1 1
5 6533 1 1 36 GLU N N 4.279 -11.520 -39.944 1.00 . A A . 1804 GLU N 1 1
5 6534 1 1 36 GLU O O 7.729 -12.522 -39.314 1.00 . A A . 1804 GLU O 1 1
5 6535 1 1 36 GLU OE1 O 4.926 -15.938 -41.507 1.00 . A A . 1804 GLU OE1 1 1
5 6536 1 1 36 GLU OE2 O 3.152 -15.068 -40.566 1.00 . A A . 1804 GLU OE2 1 1
5 6537 1 1 37 ALA C C 9.141 -9.777 -39.556 1.00 . A A . 1805 ALA C 1 1
5 6538 1 1 37 ALA CA C 7.875 -9.724 -38.664 1.00 . A A . 1805 ALA CA 1 1
5 6539 1 1 37 ALA CB C 8.116 -10.089 -37.188 1.00 . A A . 1805 ALA CB 1 1
5 6540 1 1 37 ALA H H 5.895 -9.987 -39.376 1.00 . A A . 1805 ALA H 1 1
5 6541 1 1 37 ALA HA H 7.555 -8.679 -38.675 1.00 . A A . 1805 ALA HA 1 1
5 6542 1 1 37 ALA HB1 H 8.511 -11.105 -37.104 1.00 . A A . 1805 ALA HB1 1 1
5 6543 1 1 37 ALA HB2 H 8.834 -9.402 -36.747 1.00 . A A . 1805 ALA HB2 1 1
5 6544 1 1 37 ALA HB3 H 7.177 -10.017 -36.638 1.00 . A A . 1805 ALA HB3 1 1
5 6545 1 1 37 ALA N N 6.738 -10.505 -39.168 1.00 . A A . 1805 ALA N 1 1
5 6546 1 1 37 ALA O O 10.263 -9.596 -39.069 1.00 . A A . 1805 ALA O 1 1
5 6547 1 1 38 THR C C 10.858 -8.784 -42.040 1.00 . A A . 1806 THR C 1 1
5 6548 1 1 38 THR CA C 10.067 -10.085 -41.861 1.00 . A A . 1806 THR CA 1 1
5 6549 1 1 38 THR CB C 9.543 -10.495 -43.249 1.00 . A A . 1806 THR CB 1 1
5 6550 1 1 38 THR CG2 C 8.853 -11.857 -43.245 1.00 . A A . 1806 THR CG2 1 1
5 6551 1 1 38 THR H H 8.023 -10.014 -41.184 1.00 . A A . 1806 THR H 1 1
5 6552 1 1 38 THR HA H 10.782 -10.844 -41.543 1.00 . A A . 1806 THR HA 1 1
5 6553 1 1 38 THR HB H 10.389 -10.565 -43.934 1.00 . A A . 1806 THR HB 1 1
5 6554 1 1 38 THR HG1 H 7.882 -9.473 -43.171 1.00 . A A . 1806 THR HG1 1 1
5 6555 1 1 38 THR HG21 H 7.981 -11.828 -42.601 1.00 . A A . 1806 THR HG21 1 1
5 6556 1 1 38 THR HG22 H 9.541 -12.619 -42.883 1.00 . A A . 1806 THR HG22 1 1
5 6557 1 1 38 THR HG23 H 8.539 -12.111 -44.253 1.00 . A A . 1806 THR HG23 1 1
5 6558 1 1 38 THR N N 8.984 -10.008 -40.864 1.00 . A A . 1806 THR N 1 1
5 6559 1 1 38 THR O O 11.972 -8.820 -42.561 1.00 . A A . 1806 THR O 1 1
5 6560 1 1 38 THR OG1 O 8.648 -9.530 -43.770 1.00 . A A . 1806 THR OG1 1 1
5 6561 1 1 39 GLN C C 10.594 -5.790 -43.288 1.00 . A A . 1807 GLN C 1 1
5 6562 1 1 39 GLN CA C 10.777 -6.272 -41.833 1.00 . A A . 1807 GLN CA 1 1
5 6563 1 1 39 GLN CB C 12.207 -6.038 -41.289 1.00 . A A . 1807 GLN CB 1 1
5 6564 1 1 39 GLN CD C 11.473 -5.988 -38.838 1.00 . A A . 1807 GLN CD 1 1
5 6565 1 1 39 GLN CG C 12.460 -6.552 -39.860 1.00 . A A . 1807 GLN CG 1 1
5 6566 1 1 39 GLN H H 9.353 -7.728 -41.241 1.00 . A A . 1807 GLN H 1 1
5 6567 1 1 39 GLN HA H 10.124 -5.623 -41.249 1.00 . A A . 1807 GLN HA 1 1
5 6568 1 1 39 GLN HB2 H 12.930 -6.509 -41.956 1.00 . A A . 1807 GLN HB2 1 1
5 6569 1 1 39 GLN HB3 H 12.407 -4.964 -41.307 1.00 . A A . 1807 GLN HB3 1 1
5 6570 1 1 39 GLN HE21 H 10.623 -7.797 -38.470 1.00 . A A . 1807 GLN HE21 1 1
5 6571 1 1 39 GLN HE22 H 9.988 -6.416 -37.570 1.00 . A A . 1807 GLN HE22 1 1
5 6572 1 1 39 GLN HG2 H 12.422 -7.640 -39.844 1.00 . A A . 1807 GLN HG2 1 1
5 6573 1 1 39 GLN HG3 H 13.471 -6.261 -39.564 1.00 . A A . 1807 GLN HG3 1 1
5 6574 1 1 39 GLN N N 10.297 -7.643 -41.610 1.00 . A A . 1807 GLN N 1 1
5 6575 1 1 39 GLN NE2 N 10.624 -6.805 -38.248 1.00 . A A . 1807 GLN NE2 1 1
5 6576 1 1 39 GLN O O 11.222 -4.809 -43.684 1.00 . A A . 1807 GLN O 1 1
5 6577 1 1 39 GLN OE1 O 11.451 -4.802 -38.541 1.00 . A A . 1807 GLN OE1 1 1
5 6578 1 1 40 PHE C C 7.857 -6.047 -45.721 1.00 . A A . 1808 PHE C 1 1
5 6579 1 1 40 PHE CA C 9.370 -5.977 -45.437 1.00 . A A . 1808 PHE CA 1 1
5 6580 1 1 40 PHE CB C 10.123 -6.835 -46.477 1.00 . A A . 1808 PHE CB 1 1
5 6581 1 1 40 PHE CD1 C 12.514 -5.996 -46.708 1.00 . A A . 1808 PHE CD1 1 1
5 6582 1 1 40 PHE CD2 C 12.128 -8.137 -45.622 1.00 . A A . 1808 PHE CD2 1 1
5 6583 1 1 40 PHE CE1 C 13.899 -6.144 -46.500 1.00 . A A . 1808 PHE CE1 1 1
5 6584 1 1 40 PHE CE2 C 13.509 -8.281 -45.405 1.00 . A A . 1808 PHE CE2 1 1
5 6585 1 1 40 PHE CG C 11.620 -6.988 -46.260 1.00 . A A . 1808 PHE CG 1 1
5 6586 1 1 40 PHE CZ C 14.396 -7.285 -45.845 1.00 . A A . 1808 PHE CZ 1 1
5 6587 1 1 40 PHE H H 9.203 -7.212 -43.691 1.00 . A A . 1808 PHE H 1 1
5 6588 1 1 40 PHE HA H 9.683 -4.939 -45.559 1.00 . A A . 1808 PHE HA 1 1
5 6589 1 1 40 PHE HB2 H 9.684 -7.832 -46.484 1.00 . A A . 1808 PHE HB2 1 1
5 6590 1 1 40 PHE HB3 H 9.958 -6.407 -47.470 1.00 . A A . 1808 PHE HB3 1 1
5 6591 1 1 40 PHE HD1 H 12.145 -5.123 -47.224 1.00 . A A . 1808 PHE HD1 1 1
5 6592 1 1 40 PHE HD2 H 11.460 -8.911 -45.281 1.00 . A A . 1808 PHE HD2 1 1
5 6593 1 1 40 PHE HE1 H 14.593 -5.387 -46.844 1.00 . A A . 1808 PHE HE1 1 1
5 6594 1 1 40 PHE HE2 H 13.890 -9.156 -44.894 1.00 . A A . 1808 PHE HE2 1 1
5 6595 1 1 40 PHE HZ H 15.456 -7.395 -45.683 1.00 . A A . 1808 PHE HZ 1 1
5 6596 1 1 40 PHE N N 9.712 -6.421 -44.077 1.00 . A A . 1808 PHE N 1 1
5 6597 1 1 40 PHE O O 7.199 -6.997 -45.293 1.00 . A A . 1808 PHE O 1 1
5 6598 1 1 41 ILE C C 5.956 -4.856 -48.602 1.00 . A A . 1809 ILE C 1 1
5 6599 1 1 41 ILE CA C 5.951 -5.177 -47.101 1.00 . A A . 1809 ILE CA 1 1
5 6600 1 1 41 ILE CB C 4.952 -4.267 -46.342 1.00 . A A . 1809 ILE CB 1 1
5 6601 1 1 41 ILE CD1 C 4.277 -1.829 -45.780 1.00 . A A . 1809 ILE CD1 1 1
5 6602 1 1 41 ILE CG1 C 5.302 -2.764 -46.439 1.00 . A A . 1809 ILE CG1 1 1
5 6603 1 1 41 ILE CG2 C 4.796 -4.743 -44.888 1.00 . A A . 1809 ILE CG2 1 1
5 6604 1 1 41 ILE H H 7.934 -4.384 -46.866 1.00 . A A . 1809 ILE H 1 1
5 6605 1 1 41 ILE HA H 5.587 -6.199 -47.011 1.00 . A A . 1809 ILE HA 1 1
5 6606 1 1 41 ILE HB H 3.980 -4.405 -46.812 1.00 . A A . 1809 ILE HB 1 1
5 6607 1 1 41 ILE HD11 H 3.280 -2.021 -46.179 1.00 . A A . 1809 ILE HD11 1 1
5 6608 1 1 41 ILE HD12 H 4.268 -1.969 -44.700 1.00 . A A . 1809 ILE HD12 1 1
5 6609 1 1 41 ILE HD13 H 4.556 -0.792 -45.984 1.00 . A A . 1809 ILE HD13 1 1
5 6610 1 1 41 ILE HG12 H 6.273 -2.586 -45.980 1.00 . A A . 1809 ILE HG12 1 1
5 6611 1 1 41 ILE HG13 H 5.364 -2.482 -47.493 1.00 . A A . 1809 ILE HG13 1 1
5 6612 1 1 41 ILE HG21 H 4.583 -5.814 -44.874 1.00 . A A . 1809 ILE HG21 1 1
5 6613 1 1 41 ILE HG22 H 5.707 -4.553 -44.326 1.00 . A A . 1809 ILE HG22 1 1
5 6614 1 1 41 ILE HG23 H 3.967 -4.225 -44.410 1.00 . A A . 1809 ILE HG23 1 1
5 6615 1 1 41 ILE N N 7.321 -5.119 -46.530 1.00 . A A . 1809 ILE N 1 1
5 6616 1 1 41 ILE O O 6.897 -4.239 -49.099 1.00 . A A . 1809 ILE O 1 1
5 6617 1 1 42 GLU C C 4.293 -3.547 -51.024 1.00 . A A . 1810 GLU C 1 1
5 6618 1 1 42 GLU CA C 4.730 -4.999 -50.755 1.00 . A A . 1810 GLU CA 1 1
5 6619 1 1 42 GLU CB C 3.677 -5.956 -51.345 1.00 . A A . 1810 GLU CB 1 1
5 6620 1 1 42 GLU CD C 3.024 -8.323 -51.966 1.00 . A A . 1810 GLU CD 1 1
5 6621 1 1 42 GLU CG C 4.130 -7.419 -51.379 1.00 . A A . 1810 GLU CG 1 1
5 6622 1 1 42 GLU H H 4.156 -5.700 -48.818 1.00 . A A . 1810 GLU H 1 1
5 6623 1 1 42 GLU HA H 5.668 -5.170 -51.276 1.00 . A A . 1810 GLU HA 1 1
5 6624 1 1 42 GLU HB2 H 2.750 -5.879 -50.775 1.00 . A A . 1810 GLU HB2 1 1
5 6625 1 1 42 GLU HB3 H 3.465 -5.645 -52.371 1.00 . A A . 1810 GLU HB3 1 1
5 6626 1 1 42 GLU HG2 H 5.033 -7.500 -51.988 1.00 . A A . 1810 GLU HG2 1 1
5 6627 1 1 42 GLU HG3 H 4.378 -7.749 -50.365 1.00 . A A . 1810 GLU HG3 1 1
5 6628 1 1 42 GLU N N 4.914 -5.269 -49.322 1.00 . A A . 1810 GLU N 1 1
5 6629 1 1 42 GLU O O 3.515 -2.961 -50.264 1.00 . A A . 1810 GLU O 1 1
5 6630 1 1 42 GLU OE1 O 2.980 -8.522 -53.204 1.00 . A A . 1810 GLU OE1 1 1
5 6631 1 1 42 GLU OE2 O 2.187 -8.849 -51.195 1.00 . A A . 1810 GLU OE2 1 1
5 6632 1 1 43 TYR C C 2.709 -1.616 -52.812 1.00 . A A . 1811 TYR C 1 1
5 6633 1 1 43 TYR CA C 4.246 -1.667 -52.628 1.00 . A A . 1811 TYR CA 1 1
5 6634 1 1 43 TYR CB C 4.995 -1.304 -53.923 1.00 . A A . 1811 TYR CB 1 1
5 6635 1 1 43 TYR CD1 C 4.140 0.958 -54.719 1.00 . A A . 1811 TYR CD1 1 1
5 6636 1 1 43 TYR CD2 C 6.413 0.804 -53.859 1.00 . A A . 1811 TYR CD2 1 1
5 6637 1 1 43 TYR CE1 C 4.339 2.329 -54.993 1.00 . A A . 1811 TYR CE1 1 1
5 6638 1 1 43 TYR CE2 C 6.617 2.169 -54.127 1.00 . A A . 1811 TYR CE2 1 1
5 6639 1 1 43 TYR CG C 5.178 0.189 -54.156 1.00 . A A . 1811 TYR CG 1 1
5 6640 1 1 43 TYR CZ C 5.581 2.934 -54.708 1.00 . A A . 1811 TYR CZ 1 1
5 6641 1 1 43 TYR H H 5.367 -3.513 -52.733 1.00 . A A . 1811 TYR H 1 1
5 6642 1 1 43 TYR HA H 4.510 -0.929 -51.870 1.00 . A A . 1811 TYR HA 1 1
5 6643 1 1 43 TYR HB2 H 5.989 -1.752 -53.892 1.00 . A A . 1811 TYR HB2 1 1
5 6644 1 1 43 TYR HB3 H 4.478 -1.743 -54.779 1.00 . A A . 1811 TYR HB3 1 1
5 6645 1 1 43 TYR HD1 H 3.190 0.495 -54.968 1.00 . A A . 1811 TYR HD1 1 1
5 6646 1 1 43 TYR HD2 H 7.225 0.230 -53.433 1.00 . A A . 1811 TYR HD2 1 1
5 6647 1 1 43 TYR HE1 H 3.559 2.923 -55.448 1.00 . A A . 1811 TYR HE1 1 1
5 6648 1 1 43 TYR HE2 H 7.567 2.631 -53.891 1.00 . A A . 1811 TYR HE2 1 1
5 6649 1 1 43 TYR HH H 6.685 4.532 -54.789 1.00 . A A . 1811 TYR HH 1 1
5 6650 1 1 43 TYR N N 4.704 -2.988 -52.166 1.00 . A A . 1811 TYR N 1 1
5 6651 1 1 43 TYR O O 2.081 -0.575 -52.599 1.00 . A A . 1811 TYR O 1 1
5 6652 1 1 43 TYR OH O 5.783 4.245 -55.011 1.00 . A A . 1811 TYR OH 1 1
5 6653 1 1 44 SER C C -0.151 -2.821 -51.933 1.00 . A A . 1812 SER C 1 1
5 6654 1 1 44 SER CA C 0.643 -2.975 -53.244 1.00 . A A . 1812 SER CA 1 1
5 6655 1 1 44 SER CB C 0.378 -4.384 -53.801 1.00 . A A . 1812 SER CB 1 1
5 6656 1 1 44 SER H H 2.697 -3.548 -53.338 1.00 . A A . 1812 SER H 1 1
5 6657 1 1 44 SER HA H 0.247 -2.251 -53.954 1.00 . A A . 1812 SER HA 1 1
5 6658 1 1 44 SER HB2 H 0.704 -5.127 -53.076 1.00 . A A . 1812 SER HB2 1 1
5 6659 1 1 44 SER HB3 H -0.694 -4.509 -53.966 1.00 . A A . 1812 SER HB3 1 1
5 6660 1 1 44 SER HG H 0.841 -5.483 -55.370 1.00 . A A . 1812 SER HG 1 1
5 6661 1 1 44 SER N N 2.096 -2.764 -53.124 1.00 . A A . 1812 SER N 1 1
5 6662 1 1 44 SER O O -1.374 -2.658 -51.984 1.00 . A A . 1812 SER O 1 1
5 6663 1 1 44 SER OG O 1.068 -4.585 -55.031 1.00 . A A . 1812 SER OG 1 1
5 6664 1 1 45 VAL C C 0.521 -1.403 -48.684 1.00 . A A . 1813 VAL C 1 1
5 6665 1 1 45 VAL CA C -0.101 -2.589 -49.437 1.00 . A A . 1813 VAL CA 1 1
5 6666 1 1 45 VAL CB C -0.121 -3.846 -48.542 1.00 . A A . 1813 VAL CB 1 1
5 6667 1 1 45 VAL CG1 C -0.897 -4.996 -49.204 1.00 . A A . 1813 VAL CG1 1 1
5 6668 1 1 45 VAL CG2 C 1.277 -4.356 -48.171 1.00 . A A . 1813 VAL CG2 1 1
5 6669 1 1 45 VAL H H 1.506 -3.019 -50.809 1.00 . A A . 1813 VAL H 1 1
5 6670 1 1 45 VAL HA H -1.144 -2.308 -49.579 1.00 . A A . 1813 VAL HA 1 1
5 6671 1 1 45 VAL HB H -0.642 -3.590 -47.619 1.00 . A A . 1813 VAL HB 1 1
5 6672 1 1 45 VAL HG11 H -1.902 -4.664 -49.470 1.00 . A A . 1813 VAL HG11 1 1
5 6673 1 1 45 VAL HG12 H -0.382 -5.338 -50.099 1.00 . A A . 1813 VAL HG12 1 1
5 6674 1 1 45 VAL HG13 H -0.981 -5.830 -48.505 1.00 . A A . 1813 VAL HG13 1 1
5 6675 1 1 45 VAL HG21 H 1.836 -3.569 -47.673 1.00 . A A . 1813 VAL HG21 1 1
5 6676 1 1 45 VAL HG22 H 1.187 -5.200 -47.491 1.00 . A A . 1813 VAL HG22 1 1
5 6677 1 1 45 VAL HG23 H 1.813 -4.667 -49.066 1.00 . A A . 1813 VAL HG23 1 1
5 6678 1 1 45 VAL N N 0.510 -2.837 -50.768 1.00 . A A . 1813 VAL N 1 1
5 6679 1 1 45 VAL O O -0.068 -0.914 -47.720 1.00 . A A . 1813 VAL O 1 1
5 6680 1 1 46 LEU C C 1.382 1.542 -48.635 1.00 . A A . 1814 LEU C 1 1
5 6681 1 1 46 LEU CA C 2.321 0.325 -48.656 1.00 . A A . 1814 LEU CA 1 1
5 6682 1 1 46 LEU CB C 3.567 0.592 -49.512 1.00 . A A . 1814 LEU CB 1 1
5 6683 1 1 46 LEU CD1 C 4.966 1.670 -47.677 1.00 . A A . 1814 LEU CD1 1 1
5 6684 1 1 46 LEU CD2 C 5.593 1.971 -50.038 1.00 . A A . 1814 LEU CD2 1 1
5 6685 1 1 46 LEU CG C 4.409 1.808 -49.089 1.00 . A A . 1814 LEU CG 1 1
5 6686 1 1 46 LEU H H 2.117 -1.383 -49.908 1.00 . A A . 1814 LEU H 1 1
5 6687 1 1 46 LEU HA H 2.635 0.130 -47.635 1.00 . A A . 1814 LEU HA 1 1
5 6688 1 1 46 LEU HB2 H 4.203 -0.293 -49.503 1.00 . A A . 1814 LEU HB2 1 1
5 6689 1 1 46 LEU HB3 H 3.236 0.764 -50.537 1.00 . A A . 1814 LEU HB3 1 1
5 6690 1 1 46 LEU HD11 H 5.552 0.755 -47.591 1.00 . A A . 1814 LEU HD11 1 1
5 6691 1 1 46 LEU HD12 H 4.154 1.652 -46.955 1.00 . A A . 1814 LEU HD12 1 1
5 6692 1 1 46 LEU HD13 H 5.601 2.529 -47.456 1.00 . A A . 1814 LEU HD13 1 1
5 6693 1 1 46 LEU HD21 H 5.240 2.143 -51.054 1.00 . A A . 1814 LEU HD21 1 1
5 6694 1 1 46 LEU HD22 H 6.212 1.075 -50.019 1.00 . A A . 1814 LEU HD22 1 1
5 6695 1 1 46 LEU HD23 H 6.196 2.819 -49.724 1.00 . A A . 1814 LEU HD23 1 1
5 6696 1 1 46 LEU HG H 3.803 2.709 -49.141 1.00 . A A . 1814 LEU HG 1 1
5 6697 1 1 46 LEU N N 1.662 -0.886 -49.157 1.00 . A A . 1814 LEU N 1 1
5 6698 1 1 46 LEU O O 1.439 2.342 -47.706 1.00 . A A . 1814 LEU O 1 1
5 6699 1 1 47 SER C C -1.525 2.706 -48.530 1.00 . A A . 1815 SER C 1 1
5 6700 1 1 47 SER CA C -0.539 2.716 -49.705 1.00 . A A . 1815 SER CA 1 1
5 6701 1 1 47 SER CB C -1.295 2.589 -51.033 1.00 . A A . 1815 SER CB 1 1
5 6702 1 1 47 SER H H 0.481 0.956 -50.336 1.00 . A A . 1815 SER H 1 1
5 6703 1 1 47 SER HA H -0.048 3.689 -49.692 1.00 . A A . 1815 SER HA 1 1
5 6704 1 1 47 SER HB2 H -2.135 3.285 -51.045 1.00 . A A . 1815 SER HB2 1 1
5 6705 1 1 47 SER HB3 H -0.619 2.854 -51.849 1.00 . A A . 1815 SER HB3 1 1
5 6706 1 1 47 SER HG H -2.232 1.231 -52.100 1.00 . A A . 1815 SER HG 1 1
5 6707 1 1 47 SER N N 0.482 1.663 -49.617 1.00 . A A . 1815 SER N 1 1
5 6708 1 1 47 SER O O -1.878 3.756 -47.990 1.00 . A A . 1815 SER O 1 1
5 6709 1 1 47 SER OG O -1.766 1.260 -51.237 1.00 . A A . 1815 SER OG 1 1
5 6710 1 1 48 ASP C C -2.118 1.506 -45.611 1.00 . A A . 1816 ASP C 1 1
5 6711 1 1 48 ASP CA C -2.862 1.387 -46.951 1.00 . A A . 1816 ASP CA 1 1
5 6712 1 1 48 ASP CB C -3.657 0.080 -47.057 1.00 . A A . 1816 ASP CB 1 1
5 6713 1 1 48 ASP CG C -4.913 0.139 -46.172 1.00 . A A . 1816 ASP CG 1 1
5 6714 1 1 48 ASP H H -1.639 0.696 -48.587 1.00 . A A . 1816 ASP H 1 1
5 6715 1 1 48 ASP HA H -3.576 2.215 -46.994 1.00 . A A . 1816 ASP HA 1 1
5 6716 1 1 48 ASP HB2 H -3.973 -0.067 -48.093 1.00 . A A . 1816 ASP HB2 1 1
5 6717 1 1 48 ASP HB3 H -3.018 -0.758 -46.781 1.00 . A A . 1816 ASP HB3 1 1
5 6718 1 1 48 ASP N N -1.962 1.523 -48.097 1.00 . A A . 1816 ASP N 1 1
5 6719 1 1 48 ASP O O -2.615 2.172 -44.703 1.00 . A A . 1816 ASP O 1 1
5 6720 1 1 48 ASP OD1 O -5.740 1.062 -46.365 1.00 . A A . 1816 ASP OD1 1 1
5 6721 1 1 48 ASP OD2 O -5.102 -0.757 -45.313 1.00 . A A . 1816 ASP OD2 1 1
5 6722 1 1 49 PHE C C 0.272 2.684 -44.132 1.00 . A A . 1817 PHE C 1 1
5 6723 1 1 49 PHE CA C -0.009 1.192 -44.357 1.00 . A A . 1817 PHE CA 1 1
5 6724 1 1 49 PHE CB C 1.312 0.420 -44.508 1.00 . A A . 1817 PHE CB 1 1
5 6725 1 1 49 PHE CD1 C 1.999 0.474 -42.062 1.00 . A A . 1817 PHE CD1 1 1
5 6726 1 1 49 PHE CD2 C 3.557 1.335 -43.712 1.00 . A A . 1817 PHE CD2 1 1
5 6727 1 1 49 PHE CE1 C 2.891 0.826 -41.031 1.00 . A A . 1817 PHE CE1 1 1
5 6728 1 1 49 PHE CE2 C 4.452 1.681 -42.684 1.00 . A A . 1817 PHE CE2 1 1
5 6729 1 1 49 PHE CG C 2.320 0.732 -43.408 1.00 . A A . 1817 PHE CG 1 1
5 6730 1 1 49 PHE CZ C 4.112 1.437 -41.343 1.00 . A A . 1817 PHE CZ 1 1
5 6731 1 1 49 PHE H H -0.549 0.421 -46.298 1.00 . A A . 1817 PHE H 1 1
5 6732 1 1 49 PHE HA H -0.512 0.820 -43.458 1.00 . A A . 1817 PHE HA 1 1
5 6733 1 1 49 PHE HB2 H 1.107 -0.650 -44.504 1.00 . A A . 1817 PHE HB2 1 1
5 6734 1 1 49 PHE HB3 H 1.754 0.661 -45.472 1.00 . A A . 1817 PHE HB3 1 1
5 6735 1 1 49 PHE HD1 H 1.050 0.032 -41.811 1.00 . A A . 1817 PHE HD1 1 1
5 6736 1 1 49 PHE HD2 H 3.816 1.551 -44.735 1.00 . A A . 1817 PHE HD2 1 1
5 6737 1 1 49 PHE HE1 H 2.635 0.635 -39.999 1.00 . A A . 1817 PHE HE1 1 1
5 6738 1 1 49 PHE HE2 H 5.392 2.153 -42.920 1.00 . A A . 1817 PHE HE2 1 1
5 6739 1 1 49 PHE HZ H 4.787 1.706 -40.545 1.00 . A A . 1817 PHE HZ 1 1
5 6740 1 1 49 PHE N N -0.895 0.964 -45.511 1.00 . A A . 1817 PHE N 1 1
5 6741 1 1 49 PHE O O 0.108 3.183 -43.016 1.00 . A A . 1817 PHE O 1 1
5 6742 1 1 50 ALA C C -0.284 5.691 -44.654 1.00 . A A . 1818 ALA C 1 1
5 6743 1 1 50 ALA CA C 0.881 4.848 -45.193 1.00 . A A . 1818 ALA CA 1 1
5 6744 1 1 50 ALA CB C 1.235 5.296 -46.619 1.00 . A A . 1818 ALA CB 1 1
5 6745 1 1 50 ALA H H 0.769 2.922 -46.080 1.00 . A A . 1818 ALA H 1 1
5 6746 1 1 50 ALA HA H 1.752 5.036 -44.562 1.00 . A A . 1818 ALA HA 1 1
5 6747 1 1 50 ALA HB1 H 0.403 5.084 -47.290 1.00 . A A . 1818 ALA HB1 1 1
5 6748 1 1 50 ALA HB2 H 1.436 6.364 -46.621 1.00 . A A . 1818 ALA HB2 1 1
5 6749 1 1 50 ALA HB3 H 2.123 4.767 -46.973 1.00 . A A . 1818 ALA HB3 1 1
5 6750 1 1 50 ALA N N 0.629 3.409 -45.198 1.00 . A A . 1818 ALA N 1 1
5 6751 1 1 50 ALA O O -0.044 6.809 -44.209 1.00 . A A . 1818 ALA O 1 1
5 6752 1 1 51 ASP C C -3.189 5.335 -42.750 1.00 . A A . 1819 ASP C 1 1
5 6753 1 1 51 ASP CA C -2.695 5.887 -44.102 1.00 . A A . 1819 ASP CA 1 1
5 6754 1 1 51 ASP CB C -3.806 5.814 -45.147 1.00 . A A . 1819 ASP CB 1 1
5 6755 1 1 51 ASP CG C -4.936 6.811 -44.846 1.00 . A A . 1819 ASP CG 1 1
5 6756 1 1 51 ASP H H -1.645 4.268 -45.043 1.00 . A A . 1819 ASP H 1 1
5 6757 1 1 51 ASP HA H -2.458 6.941 -43.972 1.00 . A A . 1819 ASP HA 1 1
5 6758 1 1 51 ASP HB2 H -3.377 6.052 -46.121 1.00 . A A . 1819 ASP HB2 1 1
5 6759 1 1 51 ASP HB3 H -4.195 4.798 -45.191 1.00 . A A . 1819 ASP HB3 1 1
5 6760 1 1 51 ASP N N -1.521 5.187 -44.645 1.00 . A A . 1819 ASP N 1 1
5 6761 1 1 51 ASP O O -3.991 5.975 -42.070 1.00 . A A . 1819 ASP O 1 1
5 6762 1 1 51 ASP OD1 O -4.666 8.039 -44.846 1.00 . A A . 1819 ASP OD1 1 1
5 6763 1 1 51 ASP OD2 O -6.095 6.379 -44.649 1.00 . A A . 1819 ASP OD2 1 1
5 6764 1 1 52 ALA C C -2.388 4.071 -39.855 1.00 . A A . 1820 ALA C 1 1
5 6765 1 1 52 ALA CA C -3.100 3.488 -41.096 1.00 . A A . 1820 ALA CA 1 1
5 6766 1 1 52 ALA CB C -2.821 1.989 -41.246 1.00 . A A . 1820 ALA CB 1 1
5 6767 1 1 52 ALA H H -1.983 3.722 -42.907 1.00 . A A . 1820 ALA H 1 1
5 6768 1 1 52 ALA HA H -4.170 3.611 -40.944 1.00 . A A . 1820 ALA HA 1 1
5 6769 1 1 52 ALA HB1 H -1.756 1.821 -41.420 1.00 . A A . 1820 ALA HB1 1 1
5 6770 1 1 52 ALA HB2 H -3.117 1.467 -40.333 1.00 . A A . 1820 ALA HB2 1 1
5 6771 1 1 52 ALA HB3 H -3.390 1.585 -42.084 1.00 . A A . 1820 ALA HB3 1 1
5 6772 1 1 52 ALA N N -2.707 4.155 -42.340 1.00 . A A . 1820 ALA N 1 1
5 6773 1 1 52 ALA O O -2.849 3.909 -38.723 1.00 . A A . 1820 ALA O 1 1
5 6774 1 1 53 LEU C C -1.245 6.771 -38.598 1.00 . A A . 1821 LEU C 1 1
5 6775 1 1 53 LEU CA C -0.489 5.525 -39.097 1.00 . A A . 1821 LEU CA 1 1
5 6776 1 1 53 LEU CB C 0.834 5.923 -39.772 1.00 . A A . 1821 LEU CB 1 1
5 6777 1 1 53 LEU CD1 C 2.482 5.006 -41.420 1.00 . A A . 1821 LEU CD1 1 1
5 6778 1 1 53 LEU CD2 C 2.724 4.420 -39.010 1.00 . A A . 1821 LEU CD2 1 1
5 6779 1 1 53 LEU CG C 1.729 4.719 -40.126 1.00 . A A . 1821 LEU CG 1 1
5 6780 1 1 53 LEU H H -1.005 4.851 -41.054 1.00 . A A . 1821 LEU H 1 1
5 6781 1 1 53 LEU HA H -0.271 4.900 -38.235 1.00 . A A . 1821 LEU HA 1 1
5 6782 1 1 53 LEU HB2 H 0.580 6.455 -40.684 1.00 . A A . 1821 LEU HB2 1 1
5 6783 1 1 53 LEU HB3 H 1.386 6.608 -39.135 1.00 . A A . 1821 LEU HB3 1 1
5 6784 1 1 53 LEU HD11 H 3.121 4.156 -41.667 1.00 . A A . 1821 LEU HD11 1 1
5 6785 1 1 53 LEU HD12 H 3.089 5.901 -41.309 1.00 . A A . 1821 LEU HD12 1 1
5 6786 1 1 53 LEU HD13 H 1.755 5.142 -42.222 1.00 . A A . 1821 LEU HD13 1 1
5 6787 1 1 53 LEU HD21 H 3.359 5.287 -38.828 1.00 . A A . 1821 LEU HD21 1 1
5 6788 1 1 53 LEU HD22 H 3.337 3.570 -39.293 1.00 . A A . 1821 LEU HD22 1 1
5 6789 1 1 53 LEU HD23 H 2.174 4.164 -38.101 1.00 . A A . 1821 LEU HD23 1 1
5 6790 1 1 53 LEU HG H 1.131 3.824 -40.280 1.00 . A A . 1821 LEU HG 1 1
5 6791 1 1 53 LEU N N -1.271 4.774 -40.082 1.00 . A A . 1821 LEU N 1 1
5 6792 1 1 53 LEU O O -2.240 7.204 -39.188 1.00 . A A . 1821 LEU O 1 1
5 6793 1 1 54 SER C C -0.364 9.814 -37.882 1.00 . A A . 1822 SER C 1 1
5 6794 1 1 54 SER CA C -1.142 8.741 -37.107 1.00 . A A . 1822 SER CA 1 1
5 6795 1 1 54 SER CB C -0.893 8.943 -35.605 1.00 . A A . 1822 SER CB 1 1
5 6796 1 1 54 SER H H 0.055 6.969 -37.070 1.00 . A A . 1822 SER H 1 1
5 6797 1 1 54 SER HA H -2.206 8.880 -37.298 1.00 . A A . 1822 SER HA 1 1
5 6798 1 1 54 SER HB2 H 0.177 8.870 -35.405 1.00 . A A . 1822 SER HB2 1 1
5 6799 1 1 54 SER HB3 H -1.221 9.939 -35.305 1.00 . A A . 1822 SER HB3 1 1
5 6800 1 1 54 SER HG H -2.550 8.085 -34.972 1.00 . A A . 1822 SER HG 1 1
5 6801 1 1 54 SER N N -0.742 7.389 -37.528 1.00 . A A . 1822 SER N 1 1
5 6802 1 1 54 SER O O 0.761 9.586 -38.341 1.00 . A A . 1822 SER O 1 1
5 6803 1 1 54 SER OG O -1.587 7.969 -34.832 1.00 . A A . 1822 SER OG 1 1
5 6804 1 1 55 GLU C C 0.884 12.562 -37.278 1.00 . A A . 1823 GLU C 1 1
5 6805 1 1 55 GLU CA C -0.157 12.218 -38.371 1.00 . A A . 1823 GLU CA 1 1
5 6806 1 1 55 GLU CB C -1.123 13.392 -38.626 1.00 . A A . 1823 GLU CB 1 1
5 6807 1 1 55 GLU CD C -3.013 14.246 -40.214 1.00 . A A . 1823 GLU CD 1 1
5 6808 1 1 55 GLU CG C -1.956 13.164 -39.905 1.00 . A A . 1823 GLU CG 1 1
5 6809 1 1 55 GLU H H -1.849 11.149 -37.603 1.00 . A A . 1823 GLU H 1 1
5 6810 1 1 55 GLU HA H 0.368 12.008 -39.301 1.00 . A A . 1823 GLU HA 1 1
5 6811 1 1 55 GLU HB2 H -1.782 13.507 -37.767 1.00 . A A . 1823 GLU HB2 1 1
5 6812 1 1 55 GLU HB3 H -0.546 14.308 -38.750 1.00 . A A . 1823 GLU HB3 1 1
5 6813 1 1 55 GLU HG2 H -1.273 13.094 -40.756 1.00 . A A . 1823 GLU HG2 1 1
5 6814 1 1 55 GLU HG3 H -2.467 12.208 -39.810 1.00 . A A . 1823 GLU HG3 1 1
5 6815 1 1 55 GLU N N -0.923 11.016 -37.986 1.00 . A A . 1823 GLU N 1 1
5 6816 1 1 55 GLU O O 0.639 12.284 -36.099 1.00 . A A . 1823 GLU O 1 1
5 6817 1 1 55 GLU OE1 O -2.991 15.359 -39.631 1.00 . A A . 1823 GLU OE1 1 1
5 6818 1 1 55 GLU OE2 O -3.872 13.974 -41.091 1.00 . A A . 1823 GLU OE2 1 1
5 6819 1 1 56 PRO C C 3.036 12.525 -39.878 1.00 . A A . 1824 PRO C 1 1
5 6820 1 1 56 PRO CA C 2.454 13.619 -38.958 1.00 . A A . 1824 PRO CA 1 1
5 6821 1 1 56 PRO CB C 3.512 14.697 -38.677 1.00 . A A . 1824 PRO CB 1 1
5 6822 1 1 56 PRO CD C 3.046 13.569 -36.638 1.00 . A A . 1824 PRO CD 1 1
5 6823 1 1 56 PRO CG C 4.206 14.177 -37.425 1.00 . A A . 1824 PRO CG 1 1
5 6824 1 1 56 PRO HA H 1.620 14.084 -39.475 1.00 . A A . 1824 PRO HA 1 1
5 6825 1 1 56 PRO HB2 H 4.204 14.835 -39.505 1.00 . A A . 1824 PRO HB2 1 1
5 6826 1 1 56 PRO HB3 H 3.011 15.640 -38.450 1.00 . A A . 1824 PRO HB3 1 1
5 6827 1 1 56 PRO HD2 H 3.395 12.718 -36.056 1.00 . A A . 1824 PRO HD2 1 1
5 6828 1 1 56 PRO HD3 H 2.620 14.326 -35.974 1.00 . A A . 1824 PRO HD3 1 1
5 6829 1 1 56 PRO HG2 H 4.923 13.396 -37.687 1.00 . A A . 1824 PRO HG2 1 1
5 6830 1 1 56 PRO HG3 H 4.687 14.976 -36.862 1.00 . A A . 1824 PRO HG3 1 1
5 6831 1 1 56 PRO N N 2.044 13.163 -37.617 1.00 . A A . 1824 PRO N 1 1
5 6832 1 1 56 PRO O O 3.257 12.799 -41.059 1.00 . A A . 1824 PRO O 1 1
5 6833 1 1 57 LEU C C 3.027 9.779 -41.382 1.00 . A A . 1825 LEU C 1 1
5 6834 1 1 57 LEU CA C 3.908 10.238 -40.211 1.00 . A A . 1825 LEU CA 1 1
5 6835 1 1 57 LEU CB C 4.304 9.011 -39.372 1.00 . A A . 1825 LEU CB 1 1
5 6836 1 1 57 LEU CD1 C 5.850 7.886 -37.771 1.00 . A A . 1825 LEU CD1 1 1
5 6837 1 1 57 LEU CD2 C 6.545 10.069 -38.685 1.00 . A A . 1825 LEU CD2 1 1
5 6838 1 1 57 LEU CG C 5.330 9.242 -38.247 1.00 . A A . 1825 LEU CG 1 1
5 6839 1 1 57 LEU H H 3.060 11.116 -38.429 1.00 . A A . 1825 LEU H 1 1
5 6840 1 1 57 LEU HA H 4.815 10.643 -40.661 1.00 . A A . 1825 LEU HA 1 1
5 6841 1 1 57 LEU HB2 H 3.404 8.557 -38.949 1.00 . A A . 1825 LEU HB2 1 1
5 6842 1 1 57 LEU HB3 H 4.737 8.284 -40.062 1.00 . A A . 1825 LEU HB3 1 1
5 6843 1 1 57 LEU HD11 H 6.399 7.379 -38.568 1.00 . A A . 1825 LEU HD11 1 1
5 6844 1 1 57 LEU HD12 H 5.015 7.251 -37.462 1.00 . A A . 1825 LEU HD12 1 1
5 6845 1 1 57 LEU HD13 H 6.518 8.026 -36.924 1.00 . A A . 1825 LEU HD13 1 1
5 6846 1 1 57 LEU HD21 H 7.018 9.617 -39.554 1.00 . A A . 1825 LEU HD21 1 1
5 6847 1 1 57 LEU HD22 H 7.253 10.112 -37.862 1.00 . A A . 1825 LEU HD22 1 1
5 6848 1 1 57 LEU HD23 H 6.237 11.088 -38.925 1.00 . A A . 1825 LEU HD23 1 1
5 6849 1 1 57 LEU HG H 4.847 9.747 -37.414 1.00 . A A . 1825 LEU HG 1 1
5 6850 1 1 57 LEU N N 3.291 11.298 -39.395 1.00 . A A . 1825 LEU N 1 1
5 6851 1 1 57 LEU O O 3.556 9.532 -42.468 1.00 . A A . 1825 LEU O 1 1
5 6852 1 1 58 ARG C C 0.707 10.131 -43.432 1.00 . A A . 1826 ARG C 1 1
5 6853 1 1 58 ARG CA C 0.780 9.186 -42.224 1.00 . A A . 1826 ARG CA 1 1
5 6854 1 1 58 ARG CB C -0.602 8.851 -41.616 1.00 . A A . 1826 ARG CB 1 1
5 6855 1 1 58 ARG CD C -2.693 9.899 -42.678 1.00 . A A . 1826 ARG CD 1 1
5 6856 1 1 58 ARG CG C -1.643 9.979 -41.554 1.00 . A A . 1826 ARG CG 1 1
5 6857 1 1 58 ARG CZ C -4.902 11.116 -42.801 1.00 . A A . 1826 ARG CZ 1 1
5 6858 1 1 58 ARG H H 1.378 9.835 -40.242 1.00 . A A . 1826 ARG H 1 1
5 6859 1 1 58 ARG HA H 1.202 8.249 -42.595 1.00 . A A . 1826 ARG HA 1 1
5 6860 1 1 58 ARG HB2 H -1.036 8.008 -42.152 1.00 . A A . 1826 ARG HB2 1 1
5 6861 1 1 58 ARG HB3 H -0.429 8.514 -40.597 1.00 . A A . 1826 ARG HB3 1 1
5 6862 1 1 58 ARG HD2 H -2.194 9.869 -43.644 1.00 . A A . 1826 ARG HD2 1 1
5 6863 1 1 58 ARG HD3 H -3.252 8.970 -42.554 1.00 . A A . 1826 ARG HD3 1 1
5 6864 1 1 58 ARG HE H -3.198 11.947 -42.358 1.00 . A A . 1826 ARG HE 1 1
5 6865 1 1 58 ARG HG2 H -2.174 9.894 -40.603 1.00 . A A . 1826 ARG HG2 1 1
5 6866 1 1 58 ARG HG3 H -1.139 10.940 -41.575 1.00 . A A . 1826 ARG HG3 1 1
5 6867 1 1 58 ARG HH11 H -5.114 9.327 -43.702 1.00 . A A . 1826 ARG HH11 1 1
5 6868 1 1 58 ARG HH12 H -6.594 10.212 -43.411 1.00 . A A . 1826 ARG HH12 1 1
5 6869 1 1 58 ARG HH21 H -5.020 12.946 -42.007 1.00 . A A . 1826 ARG HH21 1 1
5 6870 1 1 58 ARG HH22 H -6.540 12.266 -42.582 1.00 . A A . 1826 ARG HH22 1 1
5 6871 1 1 58 ARG N N 1.707 9.661 -41.186 1.00 . A A . 1826 ARG N 1 1
5 6872 1 1 58 ARG NE N -3.591 11.065 -42.633 1.00 . A A . 1826 ARG NE 1 1
5 6873 1 1 58 ARG NH1 N -5.598 10.134 -43.299 1.00 . A A . 1826 ARG NH1 1 1
5 6874 1 1 58 ARG NH2 N -5.542 12.196 -42.465 1.00 . A A . 1826 ARG NH2 1 1
5 6875 1 1 58 ARG O O 0.929 11.341 -43.313 1.00 . A A . 1826 ARG O 1 1
5 6876 1 1 59 ILE C C -1.303 10.037 -46.309 1.00 . A A . 1827 ILE C 1 1
5 6877 1 1 59 ILE CA C 0.149 10.243 -45.872 1.00 . A A . 1827 ILE CA 1 1
5 6878 1 1 59 ILE CB C 1.176 9.743 -46.920 1.00 . A A . 1827 ILE CB 1 1
5 6879 1 1 59 ILE CD1 C 3.224 8.652 -45.807 1.00 . A A . 1827 ILE CD1 1 1
5 6880 1 1 59 ILE CG1 C 2.640 9.914 -46.449 1.00 . A A . 1827 ILE CG1 1 1
5 6881 1 1 59 ILE CG2 C 1.002 10.524 -48.233 1.00 . A A . 1827 ILE CG2 1 1
5 6882 1 1 59 ILE H H 0.156 8.573 -44.540 1.00 . A A . 1827 ILE H 1 1
5 6883 1 1 59 ILE HA H 0.313 11.316 -45.752 1.00 . A A . 1827 ILE HA 1 1
5 6884 1 1 59 ILE HB H 0.986 8.688 -47.124 1.00 . A A . 1827 ILE HB 1 1
5 6885 1 1 59 ILE HD11 H 4.225 8.880 -45.443 1.00 . A A . 1827 ILE HD11 1 1
5 6886 1 1 59 ILE HD12 H 2.608 8.303 -44.982 1.00 . A A . 1827 ILE HD12 1 1
5 6887 1 1 59 ILE HD13 H 3.298 7.868 -46.557 1.00 . A A . 1827 ILE HD13 1 1
5 6888 1 1 59 ILE HG12 H 3.281 10.158 -47.298 1.00 . A A . 1827 ILE HG12 1 1
5 6889 1 1 59 ILE HG13 H 2.715 10.743 -45.748 1.00 . A A . 1827 ILE HG13 1 1
5 6890 1 1 59 ILE HG21 H 1.211 11.582 -48.080 1.00 . A A . 1827 ILE HG21 1 1
5 6891 1 1 59 ILE HG22 H 1.683 10.128 -48.980 1.00 . A A . 1827 ILE HG22 1 1
5 6892 1 1 59 ILE HG23 H -0.009 10.421 -48.623 1.00 . A A . 1827 ILE HG23 1 1
5 6893 1 1 59 ILE N N 0.329 9.574 -44.579 1.00 . A A . 1827 ILE N 1 1
5 6894 1 1 59 ILE O O -1.699 8.932 -46.684 1.00 . A A . 1827 ILE O 1 1
5 6895 1 1 60 ALA C C -4.034 10.445 -47.664 1.00 . A A . 1828 ALA C 1 1
5 6896 1 1 60 ALA CA C -3.568 11.067 -46.330 1.00 . A A . 1828 ALA CA 1 1
5 6897 1 1 60 ALA CB C -4.096 12.497 -46.140 1.00 . A A . 1828 ALA CB 1 1
5 6898 1 1 60 ALA H H -1.693 11.961 -45.880 1.00 . A A . 1828 ALA H 1 1
5 6899 1 1 60 ALA HA H -3.983 10.461 -45.527 1.00 . A A . 1828 ALA HA 1 1
5 6900 1 1 60 ALA HB1 H -3.684 13.152 -46.911 1.00 . A A . 1828 ALA HB1 1 1
5 6901 1 1 60 ALA HB2 H -5.181 12.500 -46.221 1.00 . A A . 1828 ALA HB2 1 1
5 6902 1 1 60 ALA HB3 H -3.819 12.879 -45.153 1.00 . A A . 1828 ALA HB3 1 1
5 6903 1 1 60 ALA N N -2.113 11.089 -46.177 1.00 . A A . 1828 ALA N 1 1
5 6904 1 1 60 ALA O O -3.848 11.028 -48.740 1.00 . A A . 1828 ALA O 1 1
5 6905 1 1 61 LYS C C -6.266 9.244 -49.480 1.00 . A A . 1829 LYS C 1 1
5 6906 1 1 61 LYS CA C -5.136 8.482 -48.741 1.00 . A A . 1829 LYS CA 1 1
5 6907 1 1 61 LYS CB C -5.580 7.105 -48.216 1.00 . A A . 1829 LYS CB 1 1
5 6908 1 1 61 LYS CD C -5.941 4.611 -48.726 1.00 . A A . 1829 LYS CD 1 1
5 6909 1 1 61 LYS CE C -7.036 4.513 -47.652 1.00 . A A . 1829 LYS CE 1 1
5 6910 1 1 61 LYS CG C -5.797 6.032 -49.292 1.00 . A A . 1829 LYS CG 1 1
5 6911 1 1 61 LYS H H -4.683 8.860 -46.650 1.00 . A A . 1829 LYS H 1 1
5 6912 1 1 61 LYS HA H -4.304 8.326 -49.413 1.00 . A A . 1829 LYS HA 1 1
5 6913 1 1 61 LYS HB2 H -4.789 6.735 -47.577 1.00 . A A . 1829 LYS HB2 1 1
5 6914 1 1 61 LYS HB3 H -6.488 7.217 -47.618 1.00 . A A . 1829 LYS HB3 1 1
5 6915 1 1 61 LYS HD2 H -6.169 3.932 -49.551 1.00 . A A . 1829 LYS HD2 1 1
5 6916 1 1 61 LYS HD3 H -4.986 4.305 -48.292 1.00 . A A . 1829 LYS HD3 1 1
5 6917 1 1 61 LYS HE2 H -6.684 5.015 -46.752 1.00 . A A . 1829 LYS HE2 1 1
5 6918 1 1 61 LYS HE3 H -7.921 5.040 -48.011 1.00 . A A . 1829 LYS HE3 1 1
5 6919 1 1 61 LYS HG2 H -6.690 6.280 -49.869 1.00 . A A . 1829 LYS HG2 1 1
5 6920 1 1 61 LYS HG3 H -4.931 6.029 -49.953 1.00 . A A . 1829 LYS HG3 1 1
5 6921 1 1 61 LYS HZ1 H -6.604 2.572 -46.956 1.00 . A A . 1829 LYS HZ1 1 1
5 6922 1 1 61 LYS HZ2 H -7.713 2.612 -48.150 1.00 . A A . 1829 LYS HZ2 1 1
5 6923 1 1 61 LYS HZ3 H -8.130 3.057 -46.643 1.00 . A A . 1829 LYS HZ3 1 1
5 6924 1 1 61 LYS N N -4.617 9.244 -47.592 1.00 . A A . 1829 LYS N 1 1
5 6925 1 1 61 LYS NZ N -7.392 3.103 -47.332 1.00 . A A . 1829 LYS NZ 1 1
5 6926 1 1 61 LYS O O -7.088 9.875 -48.800 1.00 . A A . 1829 LYS O 1 1
5 6927 1 1 62 PRO C C -4.060 9.059 -51.864 1.00 . A A . 1830 PRO C 1 1
5 6928 1 1 62 PRO CA C -5.495 8.504 -51.795 1.00 . A A . 1830 PRO CA 1 1
5 6929 1 1 62 PRO CB C -6.212 8.625 -53.145 1.00 . A A . 1830 PRO CB 1 1
5 6930 1 1 62 PRO CD C -7.384 9.955 -51.552 1.00 . A A . 1830 PRO CD 1 1
5 6931 1 1 62 PRO CG C -6.985 9.932 -53.025 1.00 . A A . 1830 PRO CG 1 1
5 6932 1 1 62 PRO HA H -5.455 7.448 -51.543 1.00 . A A . 1830 PRO HA 1 1
5 6933 1 1 62 PRO HB2 H -5.526 8.638 -53.996 1.00 . A A . 1830 PRO HB2 1 1
5 6934 1 1 62 PRO HB3 H -6.920 7.806 -53.248 1.00 . A A . 1830 PRO HB3 1 1
5 6935 1 1 62 PRO HD2 H -7.454 10.989 -51.209 1.00 . A A . 1830 PRO HD2 1 1
5 6936 1 1 62 PRO HD3 H -8.341 9.450 -51.421 1.00 . A A . 1830 PRO HD3 1 1
5 6937 1 1 62 PRO HG2 H -6.321 10.772 -53.246 1.00 . A A . 1830 PRO HG2 1 1
5 6938 1 1 62 PRO HG3 H -7.860 9.955 -53.677 1.00 . A A . 1830 PRO HG3 1 1
5 6939 1 1 62 PRO N N -6.352 9.216 -50.832 1.00 . A A . 1830 PRO N 1 1
5 6940 1 1 62 PRO O O -3.839 10.263 -52.015 1.00 . A A . 1830 PRO O 1 1
5 6941 1 1 63 ASN C C -0.730 7.695 -52.564 1.00 . A A . 1831 ASN C 1 1
5 6942 1 1 63 ASN CA C -1.649 8.450 -51.576 1.00 . A A . 1831 ASN CA 1 1
5 6943 1 1 63 ASN CB C -1.250 8.206 -50.108 1.00 . A A . 1831 ASN CB 1 1
5 6944 1 1 63 ASN CG C -1.537 6.785 -49.631 1.00 . A A . 1831 ASN CG 1 1
5 6945 1 1 63 ASN H H -3.368 7.185 -51.624 1.00 . A A . 1831 ASN H 1 1
5 6946 1 1 63 ASN HA H -1.479 9.509 -51.776 1.00 . A A . 1831 ASN HA 1 1
5 6947 1 1 63 ASN HB2 H -0.183 8.389 -49.989 1.00 . A A . 1831 ASN HB2 1 1
5 6948 1 1 63 ASN HB3 H -1.773 8.922 -49.470 1.00 . A A . 1831 ASN HB3 1 1
5 6949 1 1 63 ASN HD21 H -1.906 7.390 -47.726 1.00 . A A . 1831 ASN HD21 1 1
5 6950 1 1 63 ASN HD22 H -2.061 5.653 -48.091 1.00 . A A . 1831 ASN HD22 1 1
5 6951 1 1 63 ASN N N -3.082 8.154 -51.735 1.00 . A A . 1831 ASN N 1 1
5 6952 1 1 63 ASN ND2 N -1.881 6.612 -48.378 1.00 . A A . 1831 ASN ND2 1 1
5 6953 1 1 63 ASN O O 0.484 7.850 -52.495 1.00 . A A . 1831 ASN O 1 1
5 6954 1 1 63 ASN OD1 O -1.487 5.817 -50.376 1.00 . A A . 1831 ASN OD1 1 1
5 6955 1 1 64 GLN C C 0.448 7.063 -55.335 1.00 . A A . 1832 GLN C 1 1
5 6956 1 1 64 GLN CA C -0.477 6.155 -54.494 1.00 . A A . 1832 GLN CA 1 1
5 6957 1 1 64 GLN CB C -1.404 5.296 -55.373 1.00 . A A . 1832 GLN CB 1 1
5 6958 1 1 64 GLN CD C -3.396 5.167 -56.943 1.00 . A A . 1832 GLN CD 1 1
5 6959 1 1 64 GLN CG C -2.381 6.085 -56.265 1.00 . A A . 1832 GLN CG 1 1
5 6960 1 1 64 GLN H H -2.273 6.799 -53.499 1.00 . A A . 1832 GLN H 1 1
5 6961 1 1 64 GLN HA H 0.174 5.466 -53.958 1.00 . A A . 1832 GLN HA 1 1
5 6962 1 1 64 GLN HB2 H -0.789 4.663 -56.011 1.00 . A A . 1832 GLN HB2 1 1
5 6963 1 1 64 GLN HB3 H -1.987 4.645 -54.722 1.00 . A A . 1832 GLN HB3 1 1
5 6964 1 1 64 GLN HE21 H -2.113 4.643 -58.420 1.00 . A A . 1832 GLN HE21 1 1
5 6965 1 1 64 GLN HE22 H -3.731 3.947 -58.496 1.00 . A A . 1832 GLN HE22 1 1
5 6966 1 1 64 GLN HG2 H -2.926 6.806 -55.660 1.00 . A A . 1832 GLN HG2 1 1
5 6967 1 1 64 GLN HG3 H -1.826 6.623 -57.034 1.00 . A A . 1832 GLN HG3 1 1
5 6968 1 1 64 GLN N N -1.271 6.896 -53.493 1.00 . A A . 1832 GLN N 1 1
5 6969 1 1 64 GLN NE2 N -3.039 4.526 -58.039 1.00 . A A . 1832 GLN NE2 1 1
5 6970 1 1 64 GLN O O 1.589 6.698 -55.622 1.00 . A A . 1832 GLN O 1 1
5 6971 1 1 64 GLN OE1 O -4.531 5.000 -56.503 1.00 . A A . 1832 GLN OE1 1 1
5 6972 1 1 65 ILE C C 1.866 9.884 -55.402 1.00 . A A . 1833 ILE C 1 1
5 6973 1 1 65 ILE CA C 0.778 9.326 -56.340 1.00 . A A . 1833 ILE CA 1 1
5 6974 1 1 65 ILE CB C -0.166 10.437 -56.863 1.00 . A A . 1833 ILE CB 1 1
5 6975 1 1 65 ILE CD1 C -2.316 10.773 -58.259 1.00 . A A . 1833 ILE CD1 1 1
5 6976 1 1 65 ILE CG1 C -1.133 9.864 -57.923 1.00 . A A . 1833 ILE CG1 1 1
5 6977 1 1 65 ILE CG2 C 0.632 11.605 -57.476 1.00 . A A . 1833 ILE CG2 1 1
5 6978 1 1 65 ILE H H -0.939 8.501 -55.338 1.00 . A A . 1833 ILE H 1 1
5 6979 1 1 65 ILE HA H 1.286 8.881 -57.199 1.00 . A A . 1833 ILE HA 1 1
5 6980 1 1 65 ILE HB H -0.753 10.819 -56.024 1.00 . A A . 1833 ILE HB 1 1
5 6981 1 1 65 ILE HD11 H -1.983 11.675 -58.767 1.00 . A A . 1833 ILE HD11 1 1
5 6982 1 1 65 ILE HD12 H -2.998 10.232 -58.915 1.00 . A A . 1833 ILE HD12 1 1
5 6983 1 1 65 ILE HD13 H -2.840 11.036 -57.343 1.00 . A A . 1833 ILE HD13 1 1
5 6984 1 1 65 ILE HG12 H -0.580 9.634 -58.837 1.00 . A A . 1833 ILE HG12 1 1
5 6985 1 1 65 ILE HG13 H -1.571 8.935 -57.556 1.00 . A A . 1833 ILE HG13 1 1
5 6986 1 1 65 ILE HG21 H 1.254 12.087 -56.721 1.00 . A A . 1833 ILE HG21 1 1
5 6987 1 1 65 ILE HG22 H 1.264 11.240 -58.291 1.00 . A A . 1833 ILE HG22 1 1
5 6988 1 1 65 ILE HG23 H -0.043 12.369 -57.864 1.00 . A A . 1833 ILE HG23 1 1
5 6989 1 1 65 ILE N N -0.005 8.279 -55.659 1.00 . A A . 1833 ILE N 1 1
5 6990 1 1 65 ILE O O 3.018 10.057 -55.811 1.00 . A A . 1833 ILE O 1 1
5 6991 1 1 66 SER C C 3.623 9.621 -52.871 1.00 . A A . 1834 SER C 1 1
5 6992 1 1 66 SER CA C 2.443 10.577 -53.083 1.00 . A A . 1834 SER CA 1 1
5 6993 1 1 66 SER CB C 1.683 10.774 -51.762 1.00 . A A . 1834 SER CB 1 1
5 6994 1 1 66 SER H H 0.564 9.984 -53.870 1.00 . A A . 1834 SER H 1 1
5 6995 1 1 66 SER HA H 2.844 11.548 -53.380 1.00 . A A . 1834 SER HA 1 1
5 6996 1 1 66 SER HB2 H 1.427 9.805 -51.341 1.00 . A A . 1834 SER HB2 1 1
5 6997 1 1 66 SER HB3 H 2.320 11.286 -51.038 1.00 . A A . 1834 SER HB3 1 1
5 6998 1 1 66 SER HG H 0.724 12.429 -52.202 1.00 . A A . 1834 SER HG 1 1
5 6999 1 1 66 SER N N 1.525 10.118 -54.132 1.00 . A A . 1834 SER N 1 1
5 7000 1 1 66 SER O O 4.774 10.060 -52.808 1.00 . A A . 1834 SER O 1 1
5 7001 1 1 66 SER OG O 0.486 11.521 -51.951 1.00 . A A . 1834 SER OG 1 1
5 7002 1 1 67 LEU C C 5.370 7.356 -53.962 1.00 . A A . 1835 LEU C 1 1
5 7003 1 1 67 LEU CA C 4.411 7.266 -52.764 1.00 . A A . 1835 LEU CA 1 1
5 7004 1 1 67 LEU CB C 3.790 5.854 -52.703 1.00 . A A . 1835 LEU CB 1 1
5 7005 1 1 67 LEU CD1 C 2.409 4.096 -51.617 1.00 . A A . 1835 LEU CD1 1 1
5 7006 1 1 67 LEU CD2 C 3.693 5.620 -50.159 1.00 . A A . 1835 LEU CD2 1 1
5 7007 1 1 67 LEU CG C 2.929 5.523 -51.474 1.00 . A A . 1835 LEU CG 1 1
5 7008 1 1 67 LEU H H 2.395 8.022 -52.863 1.00 . A A . 1835 LEU H 1 1
5 7009 1 1 67 LEU HA H 5.006 7.427 -51.864 1.00 . A A . 1835 LEU HA 1 1
5 7010 1 1 67 LEU HB2 H 3.182 5.711 -53.600 1.00 . A A . 1835 LEU HB2 1 1
5 7011 1 1 67 LEU HB3 H 4.607 5.132 -52.743 1.00 . A A . 1835 LEU HB3 1 1
5 7012 1 1 67 LEU HD11 H 1.853 3.826 -50.725 1.00 . A A . 1835 LEU HD11 1 1
5 7013 1 1 67 LEU HD12 H 3.236 3.390 -51.744 1.00 . A A . 1835 LEU HD12 1 1
5 7014 1 1 67 LEU HD13 H 1.751 4.031 -52.480 1.00 . A A . 1835 LEU HD13 1 1
5 7015 1 1 67 LEU HD21 H 3.047 5.311 -49.336 1.00 . A A . 1835 LEU HD21 1 1
5 7016 1 1 67 LEU HD22 H 4.006 6.649 -49.986 1.00 . A A . 1835 LEU HD22 1 1
5 7017 1 1 67 LEU HD23 H 4.560 4.966 -50.187 1.00 . A A . 1835 LEU HD23 1 1
5 7018 1 1 67 LEU HG H 2.076 6.196 -51.424 1.00 . A A . 1835 LEU HG 1 1
5 7019 1 1 67 LEU N N 3.369 8.304 -52.824 1.00 . A A . 1835 LEU N 1 1
5 7020 1 1 67 LEU O O 6.586 7.366 -53.776 1.00 . A A . 1835 LEU O 1 1
5 7021 1 1 68 ILE C C 6.472 8.875 -56.454 1.00 . A A . 1836 ILE C 1 1
5 7022 1 1 68 ILE CA C 5.618 7.584 -56.428 1.00 . A A . 1836 ILE CA 1 1
5 7023 1 1 68 ILE CB C 4.671 7.459 -57.655 1.00 . A A . 1836 ILE CB 1 1
5 7024 1 1 68 ILE CD1 C 2.925 5.856 -58.689 1.00 . A A . 1836 ILE CD1 1 1
5 7025 1 1 68 ILE CG1 C 4.127 6.015 -57.749 1.00 . A A . 1836 ILE CG1 1 1
5 7026 1 1 68 ILE CG2 C 5.366 7.827 -58.981 1.00 . A A . 1836 ILE CG2 1 1
5 7027 1 1 68 ILE H H 3.828 7.418 -55.246 1.00 . A A . 1836 ILE H 1 1
5 7028 1 1 68 ILE HA H 6.320 6.751 -56.475 1.00 . A A . 1836 ILE HA 1 1
5 7029 1 1 68 ILE HB H 3.832 8.145 -57.507 1.00 . A A . 1836 ILE HB 1 1
5 7030 1 1 68 ILE HD11 H 2.144 6.567 -58.423 1.00 . A A . 1836 ILE HD11 1 1
5 7031 1 1 68 ILE HD12 H 3.221 6.015 -59.725 1.00 . A A . 1836 ILE HD12 1 1
5 7032 1 1 68 ILE HD13 H 2.531 4.847 -58.596 1.00 . A A . 1836 ILE HD13 1 1
5 7033 1 1 68 ILE HG12 H 4.926 5.345 -58.068 1.00 . A A . 1836 ILE HG12 1 1
5 7034 1 1 68 ILE HG13 H 3.801 5.682 -56.760 1.00 . A A . 1836 ILE HG13 1 1
5 7035 1 1 68 ILE HG21 H 4.672 7.718 -59.819 1.00 . A A . 1836 ILE HG21 1 1
5 7036 1 1 68 ILE HG22 H 5.691 8.870 -58.972 1.00 . A A . 1836 ILE HG22 1 1
5 7037 1 1 68 ILE HG23 H 6.229 7.183 -59.147 1.00 . A A . 1836 ILE HG23 1 1
5 7038 1 1 68 ILE N N 4.836 7.467 -55.184 1.00 . A A . 1836 ILE N 1 1
5 7039 1 1 68 ILE O O 7.570 8.877 -57.019 1.00 . A A . 1836 ILE O 1 1
5 7040 1 1 69 ASN C C 7.830 11.235 -54.611 1.00 . A A . 1837 ASN C 1 1
5 7041 1 1 69 ASN CA C 6.746 11.225 -55.712 1.00 . A A . 1837 ASN CA 1 1
5 7042 1 1 69 ASN CB C 5.739 12.380 -55.528 1.00 . A A . 1837 ASN CB 1 1
5 7043 1 1 69 ASN CG C 5.157 12.850 -56.855 1.00 . A A . 1837 ASN CG 1 1
5 7044 1 1 69 ASN H H 5.107 9.876 -55.370 1.00 . A A . 1837 ASN H 1 1
5 7045 1 1 69 ASN HA H 7.277 11.404 -56.648 1.00 . A A . 1837 ASN HA 1 1
5 7046 1 1 69 ASN HB2 H 4.941 12.090 -54.846 1.00 . A A . 1837 ASN HB2 1 1
5 7047 1 1 69 ASN HB3 H 6.252 13.236 -55.083 1.00 . A A . 1837 ASN HB3 1 1
5 7048 1 1 69 ASN HD21 H 3.783 11.372 -56.873 1.00 . A A . 1837 ASN HD21 1 1
5 7049 1 1 69 ASN HD22 H 3.775 12.484 -58.248 1.00 . A A . 1837 ASN HD22 1 1
5 7050 1 1 69 ASN N N 6.015 9.955 -55.814 1.00 . A A . 1837 ASN N 1 1
5 7051 1 1 69 ASN ND2 N 4.157 12.176 -57.368 1.00 . A A . 1837 ASN ND2 1 1
5 7052 1 1 69 ASN O O 8.755 12.048 -54.689 1.00 . A A . 1837 ASN O 1 1
5 7053 1 1 69 ASN OD1 O 5.608 13.821 -57.447 1.00 . A A . 1837 ASN OD1 1 1
5 7054 1 1 70 MET C C 9.968 9.250 -53.203 1.00 . A A . 1838 MET C 1 1
5 7055 1 1 70 MET CA C 8.825 10.111 -52.630 1.00 . A A . 1838 MET CA 1 1
5 7056 1 1 70 MET CB C 8.233 9.484 -51.350 1.00 . A A . 1838 MET CB 1 1
5 7057 1 1 70 MET CE C 5.616 8.885 -49.190 1.00 . A A . 1838 MET CE 1 1
5 7058 1 1 70 MET CG C 7.424 10.515 -50.563 1.00 . A A . 1838 MET CG 1 1
5 7059 1 1 70 MET H H 6.987 9.692 -53.622 1.00 . A A . 1838 MET H 1 1
5 7060 1 1 70 MET HA H 9.269 11.077 -52.358 1.00 . A A . 1838 MET HA 1 1
5 7061 1 1 70 MET HB2 H 7.605 8.634 -51.599 1.00 . A A . 1838 MET HB2 1 1
5 7062 1 1 70 MET HB3 H 9.036 9.134 -50.706 1.00 . A A . 1838 MET HB3 1 1
5 7063 1 1 70 MET HE1 H 5.957 8.071 -49.825 1.00 . A A . 1838 MET HE1 1 1
5 7064 1 1 70 MET HE2 H 5.258 8.478 -48.246 1.00 . A A . 1838 MET HE2 1 1
5 7065 1 1 70 MET HE3 H 4.805 9.426 -49.677 1.00 . A A . 1838 MET HE3 1 1
5 7066 1 1 70 MET HG2 H 8.008 11.433 -50.494 1.00 . A A . 1838 MET HG2 1 1
5 7067 1 1 70 MET HG3 H 6.508 10.756 -51.102 1.00 . A A . 1838 MET HG3 1 1
5 7068 1 1 70 MET N N 7.761 10.339 -53.618 1.00 . A A . 1838 MET N 1 1
5 7069 1 1 70 MET O O 9.857 8.626 -54.257 1.00 . A A . 1838 MET O 1 1
5 7070 1 1 70 MET SD S 6.988 10.014 -48.873 1.00 . A A . 1838 MET SD 1 1
5 7071 1 1 71 ASP C C 12.293 6.974 -52.626 1.00 . A A . 1839 ASP C 1 1
5 7072 1 1 71 ASP CA C 12.334 8.507 -52.857 1.00 . A A . 1839 ASP CA 1 1
5 7073 1 1 71 ASP CB C 13.499 9.165 -52.092 1.00 . A A . 1839 ASP CB 1 1
5 7074 1 1 71 ASP CG C 14.887 8.811 -52.661 1.00 . A A . 1839 ASP CG 1 1
5 7075 1 1 71 ASP H H 11.094 9.756 -51.636 1.00 . A A . 1839 ASP H 1 1
5 7076 1 1 71 ASP HA H 12.505 8.665 -53.923 1.00 . A A . 1839 ASP HA 1 1
5 7077 1 1 71 ASP HB2 H 13.384 10.251 -52.144 1.00 . A A . 1839 ASP HB2 1 1
5 7078 1 1 71 ASP HB3 H 13.431 8.877 -51.040 1.00 . A A . 1839 ASP HB3 1 1
5 7079 1 1 71 ASP N N 11.090 9.208 -52.485 1.00 . A A . 1839 ASP N 1 1
5 7080 1 1 71 ASP O O 13.307 6.293 -52.783 1.00 . A A . 1839 ASP O 1 1
5 7081 1 1 71 ASP OD1 O 15.114 8.990 -53.882 1.00 . A A . 1839 ASP OD1 1 1
5 7082 1 1 71 ASP OD2 O 15.781 8.416 -51.877 1.00 . A A . 1839 ASP OD2 1 1
5 7083 1 1 72 LEU C C 11.490 4.001 -52.886 1.00 . A A . 1840 LEU C 1 1
5 7084 1 1 72 LEU CA C 10.904 5.017 -51.869 1.00 . A A . 1840 LEU CA 1 1
5 7085 1 1 72 LEU CB C 9.395 4.777 -51.683 1.00 . A A . 1840 LEU CB 1 1
5 7086 1 1 72 LEU CD1 C 7.289 5.576 -50.606 1.00 . A A . 1840 LEU CD1 1 1
5 7087 1 1 72 LEU CD2 C 9.070 4.618 -49.168 1.00 . A A . 1840 LEU CD2 1 1
5 7088 1 1 72 LEU CG C 8.796 5.443 -50.432 1.00 . A A . 1840 LEU CG 1 1
5 7089 1 1 72 LEU H H 10.354 7.056 -52.194 1.00 . A A . 1840 LEU H 1 1
5 7090 1 1 72 LEU HA H 11.368 4.869 -50.899 1.00 . A A . 1840 LEU HA 1 1
5 7091 1 1 72 LEU HB2 H 8.892 5.153 -52.571 1.00 . A A . 1840 LEU HB2 1 1
5 7092 1 1 72 LEU HB3 H 9.209 3.705 -51.631 1.00 . A A . 1840 LEU HB3 1 1
5 7093 1 1 72 LEU HD11 H 6.847 5.942 -49.682 1.00 . A A . 1840 LEU HD11 1 1
5 7094 1 1 72 LEU HD12 H 6.860 4.613 -50.863 1.00 . A A . 1840 LEU HD12 1 1
5 7095 1 1 72 LEU HD13 H 7.079 6.271 -51.415 1.00 . A A . 1840 LEU HD13 1 1
5 7096 1 1 72 LEU HD21 H 10.140 4.555 -48.981 1.00 . A A . 1840 LEU HD21 1 1
5 7097 1 1 72 LEU HD22 H 8.658 3.616 -49.280 1.00 . A A . 1840 LEU HD22 1 1
5 7098 1 1 72 LEU HD23 H 8.598 5.098 -48.308 1.00 . A A . 1840 LEU HD23 1 1
5 7099 1 1 72 LEU HG H 9.206 6.449 -50.305 1.00 . A A . 1840 LEU HG 1 1
5 7100 1 1 72 LEU N N 11.131 6.422 -52.246 1.00 . A A . 1840 LEU N 1 1
5 7101 1 1 72 LEU O O 11.025 3.955 -54.031 1.00 . A A . 1840 LEU O 1 1
5 7102 1 1 73 PRO C C 12.198 0.850 -53.306 1.00 . A A . 1841 PRO C 1 1
5 7103 1 1 73 PRO CA C 13.069 2.123 -53.320 1.00 . A A . 1841 PRO CA 1 1
5 7104 1 1 73 PRO CB C 14.443 1.878 -52.674 1.00 . A A . 1841 PRO CB 1 1
5 7105 1 1 73 PRO CD C 13.133 3.198 -51.184 1.00 . A A . 1841 PRO CD 1 1
5 7106 1 1 73 PRO CG C 14.156 2.063 -51.184 1.00 . A A . 1841 PRO CG 1 1
5 7107 1 1 73 PRO HA H 13.200 2.459 -54.350 1.00 . A A . 1841 PRO HA 1 1
5 7108 1 1 73 PRO HB2 H 14.851 0.892 -52.889 1.00 . A A . 1841 PRO HB2 1 1
5 7109 1 1 73 PRO HB3 H 15.144 2.650 -53.001 1.00 . A A . 1841 PRO HB3 1 1
5 7110 1 1 73 PRO HD2 H 12.389 3.044 -50.399 1.00 . A A . 1841 PRO HD2 1 1
5 7111 1 1 73 PRO HD3 H 13.652 4.145 -51.044 1.00 . A A . 1841 PRO HD3 1 1
5 7112 1 1 73 PRO HG2 H 13.703 1.158 -50.780 1.00 . A A . 1841 PRO HG2 1 1
5 7113 1 1 73 PRO HG3 H 15.053 2.320 -50.621 1.00 . A A . 1841 PRO HG3 1 1
5 7114 1 1 73 PRO N N 12.493 3.187 -52.495 1.00 . A A . 1841 PRO N 1 1
5 7115 1 1 73 PRO O O 11.126 0.809 -52.695 1.00 . A A . 1841 PRO O 1 1
5 7116 1 1 74 MET C C 13.603 -2.431 -53.287 1.00 . A A . 1842 MET C 1 1
5 7117 1 1 74 MET CA C 12.333 -1.612 -53.581 1.00 . A A . 1842 MET CA 1 1
5 7118 1 1 74 MET CB C 11.532 -2.285 -54.714 1.00 . A A . 1842 MET CB 1 1
5 7119 1 1 74 MET CE C 8.301 -0.487 -56.601 1.00 . A A . 1842 MET CE 1 1
5 7120 1 1 74 MET CG C 10.120 -1.741 -54.942 1.00 . A A . 1842 MET CG 1 1
5 7121 1 1 74 MET H H 13.541 -0.101 -54.446 1.00 . A A . 1842 MET H 1 1
5 7122 1 1 74 MET HA H 11.724 -1.612 -52.677 1.00 . A A . 1842 MET HA 1 1
5 7123 1 1 74 MET HB2 H 12.102 -2.237 -55.645 1.00 . A A . 1842 MET HB2 1 1
5 7124 1 1 74 MET HB3 H 11.417 -3.337 -54.457 1.00 . A A . 1842 MET HB3 1 1
5 7125 1 1 74 MET HE1 H 8.281 -1.356 -57.256 1.00 . A A . 1842 MET HE1 1 1
5 7126 1 1 74 MET HE2 H 7.611 -0.658 -55.777 1.00 . A A . 1842 MET HE2 1 1
5 7127 1 1 74 MET HE3 H 7.986 0.396 -57.154 1.00 . A A . 1842 MET HE3 1 1
5 7128 1 1 74 MET HG2 H 9.555 -2.532 -55.439 1.00 . A A . 1842 MET HG2 1 1
5 7129 1 1 74 MET HG3 H 9.644 -1.562 -53.978 1.00 . A A . 1842 MET HG3 1 1
5 7130 1 1 74 MET N N 12.690 -0.230 -53.923 1.00 . A A . 1842 MET N 1 1
5 7131 1 1 74 MET O O 14.677 -2.134 -53.816 1.00 . A A . 1842 MET O 1 1
5 7132 1 1 74 MET SD S 9.990 -0.245 -55.965 1.00 . A A . 1842 MET SD 1 1
5 7133 1 1 75 VAL C C 14.543 -5.690 -53.130 1.00 . A A . 1843 VAL C 1 1
5 7134 1 1 75 VAL CA C 14.560 -4.468 -52.204 1.00 . A A . 1843 VAL CA 1 1
5 7135 1 1 75 VAL CB C 14.550 -4.921 -50.729 1.00 . A A . 1843 VAL CB 1 1
5 7136 1 1 75 VAL CG1 C 14.756 -3.727 -49.793 1.00 . A A . 1843 VAL CG1 1 1
5 7137 1 1 75 VAL CG2 C 13.271 -5.654 -50.312 1.00 . A A . 1843 VAL CG2 1 1
5 7138 1 1 75 VAL H H 12.555 -3.650 -52.092 1.00 . A A . 1843 VAL H 1 1
5 7139 1 1 75 VAL HA H 15.519 -3.980 -52.365 1.00 . A A . 1843 VAL HA 1 1
5 7140 1 1 75 VAL HB H 15.388 -5.601 -50.579 1.00 . A A . 1843 VAL HB 1 1
5 7141 1 1 75 VAL HG11 H 15.669 -3.194 -50.072 1.00 . A A . 1843 VAL HG11 1 1
5 7142 1 1 75 VAL HG12 H 13.906 -3.047 -49.859 1.00 . A A . 1843 VAL HG12 1 1
5 7143 1 1 75 VAL HG13 H 14.853 -4.072 -48.767 1.00 . A A . 1843 VAL HG13 1 1
5 7144 1 1 75 VAL HG21 H 12.415 -4.979 -50.320 1.00 . A A . 1843 VAL HG21 1 1
5 7145 1 1 75 VAL HG22 H 13.081 -6.495 -50.980 1.00 . A A . 1843 VAL HG22 1 1
5 7146 1 1 75 VAL HG23 H 13.403 -6.050 -49.308 1.00 . A A . 1843 VAL HG23 1 1
5 7147 1 1 75 VAL N N 13.476 -3.498 -52.495 1.00 . A A . 1843 VAL N 1 1
5 7148 1 1 75 VAL O O 15.571 -6.347 -53.307 1.00 . A A . 1843 VAL O 1 1
5 7149 1 1 76 SER C C 12.546 -6.818 -55.979 1.00 . A A . 1844 SER C 1 1
5 7150 1 1 76 SER CA C 13.135 -7.155 -54.600 1.00 . A A . 1844 SER CA 1 1
5 7151 1 1 76 SER CB C 12.169 -8.094 -53.871 1.00 . A A . 1844 SER CB 1 1
5 7152 1 1 76 SER H H 12.591 -5.452 -53.449 1.00 . A A . 1844 SER H 1 1
5 7153 1 1 76 SER HA H 14.059 -7.708 -54.765 1.00 . A A . 1844 SER HA 1 1
5 7154 1 1 76 SER HB2 H 12.008 -8.994 -54.468 1.00 . A A . 1844 SER HB2 1 1
5 7155 1 1 76 SER HB3 H 12.608 -8.383 -52.916 1.00 . A A . 1844 SER HB3 1 1
5 7156 1 1 76 SER HG H 10.327 -8.100 -53.244 1.00 . A A . 1844 SER HG 1 1
5 7157 1 1 76 SER N N 13.394 -5.981 -53.749 1.00 . A A . 1844 SER N 1 1
5 7158 1 1 76 SER O O 12.380 -7.701 -56.825 1.00 . A A . 1844 SER O 1 1
5 7159 1 1 76 SER OG O 10.925 -7.438 -53.649 1.00 . A A . 1844 SER OG 1 1
5 7160 1 1 77 GLY C C 9.858 -4.985 -56.938 1.00 . A A . 1845 GLY C 1 1
5 7161 1 1 77 GLY CA C 11.349 -5.064 -57.302 1.00 . A A . 1845 GLY CA 1 1
5 7162 1 1 77 GLY H H 12.437 -4.887 -55.482 1.00 . A A . 1845 GLY H 1 1
5 7163 1 1 77 GLY HA2 H 11.679 -4.065 -57.587 1.00 . A A . 1845 GLY HA2 1 1
5 7164 1 1 77 GLY HA3 H 11.453 -5.718 -58.169 1.00 . A A . 1845 GLY HA3 1 1
5 7165 1 1 77 GLY N N 12.195 -5.546 -56.206 1.00 . A A . 1845 GLY N 1 1
5 7166 1 1 77 GLY O O 9.089 -4.387 -57.696 1.00 . A A . 1845 GLY O 1 1
5 7167 1 1 78 ASP C C 7.837 -5.151 -53.839 1.00 . A A . 1846 ASP C 1 1
5 7168 1 1 78 ASP CA C 8.033 -5.522 -55.322 1.00 . A A . 1846 ASP CA 1 1
5 7169 1 1 78 ASP CB C 7.410 -6.904 -55.581 1.00 . A A . 1846 ASP CB 1 1
5 7170 1 1 78 ASP CG C 7.217 -7.196 -57.079 1.00 . A A . 1846 ASP CG 1 1
5 7171 1 1 78 ASP H H 10.118 -6.060 -55.268 1.00 . A A . 1846 ASP H 1 1
5 7172 1 1 78 ASP HA H 7.456 -4.794 -55.891 1.00 . A A . 1846 ASP HA 1 1
5 7173 1 1 78 ASP HB2 H 8.028 -7.678 -55.123 1.00 . A A . 1846 ASP HB2 1 1
5 7174 1 1 78 ASP HB3 H 6.430 -6.944 -55.095 1.00 . A A . 1846 ASP HB3 1 1
5 7175 1 1 78 ASP N N 9.436 -5.520 -55.783 1.00 . A A . 1846 ASP N 1 1
5 7176 1 1 78 ASP O O 6.786 -4.603 -53.484 1.00 . A A . 1846 ASP O 1 1
5 7177 1 1 78 ASP OD1 O 6.223 -6.709 -57.675 1.00 . A A . 1846 ASP OD1 1 1
5 7178 1 1 78 ASP OD2 O 8.038 -7.940 -57.667 1.00 . A A . 1846 ASP OD2 1 1
5 7179 1 1 79 ARG C C 9.760 -4.011 -51.120 1.00 . A A . 1847 ARG C 1 1
5 7180 1 1 79 ARG CA C 8.787 -5.114 -51.528 1.00 . A A . 1847 ARG CA 1 1
5 7181 1 1 79 ARG CB C 9.028 -6.391 -50.696 1.00 . A A . 1847 ARG CB 1 1
5 7182 1 1 79 ARG CD C 8.186 -8.721 -50.059 1.00 . A A . 1847 ARG CD 1 1
5 7183 1 1 79 ARG CG C 7.966 -7.478 -50.936 1.00 . A A . 1847 ARG CG 1 1
5 7184 1 1 79 ARG CZ C 6.490 -9.163 -48.246 1.00 . A A . 1847 ARG CZ 1 1
5 7185 1 1 79 ARG H H 9.665 -5.852 -53.336 1.00 . A A . 1847 ARG H 1 1
5 7186 1 1 79 ARG HA H 7.799 -4.735 -51.287 1.00 . A A . 1847 ARG HA 1 1
5 7187 1 1 79 ARG HB2 H 10.018 -6.790 -50.933 1.00 . A A . 1847 ARG HB2 1 1
5 7188 1 1 79 ARG HB3 H 9.011 -6.129 -49.634 1.00 . A A . 1847 ARG HB3 1 1
5 7189 1 1 79 ARG HD2 H 7.756 -9.580 -50.576 1.00 . A A . 1847 ARG HD2 1 1
5 7190 1 1 79 ARG HD3 H 9.259 -8.915 -49.967 1.00 . A A . 1847 ARG HD3 1 1
5 7191 1 1 79 ARG HE H 8.084 -8.016 -48.040 1.00 . A A . 1847 ARG HE 1 1
5 7192 1 1 79 ARG HG2 H 6.980 -7.067 -50.722 1.00 . A A . 1847 ARG HG2 1 1
5 7193 1 1 79 ARG HG3 H 8.001 -7.788 -51.981 1.00 . A A . 1847 ARG HG3 1 1
5 7194 1 1 79 ARG HH11 H 6.024 -10.117 -49.934 1.00 . A A . 1847 ARG HH11 1 1
5 7195 1 1 79 ARG HH12 H 4.925 -10.381 -48.605 1.00 . A A . 1847 ARG HH12 1 1
5 7196 1 1 79 ARG HH21 H 6.630 -8.401 -46.370 1.00 . A A . 1847 ARG HH21 1 1
5 7197 1 1 79 ARG HH22 H 5.273 -9.439 -46.688 1.00 . A A . 1847 ARG HH22 1 1
5 7198 1 1 79 ARG N N 8.832 -5.405 -52.974 1.00 . A A . 1847 ARG N 1 1
5 7199 1 1 79 ARG NE N 7.584 -8.574 -48.711 1.00 . A A . 1847 ARG NE 1 1
5 7200 1 1 79 ARG NH1 N 5.750 -9.944 -48.983 1.00 . A A . 1847 ARG NH1 1 1
5 7201 1 1 79 ARG NH2 N 6.105 -8.983 -47.016 1.00 . A A . 1847 ARG NH2 1 1
5 7202 1 1 79 ARG O O 10.719 -3.734 -51.840 1.00 . A A . 1847 ARG O 1 1
5 7203 1 1 80 ILE C C 10.597 -2.585 -47.890 1.00 . A A . 1848 ILE C 1 1
5 7204 1 1 80 ILE CA C 10.322 -2.306 -49.375 1.00 . A A . 1848 ILE CA 1 1
5 7205 1 1 80 ILE CB C 9.617 -0.931 -49.537 1.00 . A A . 1848 ILE CB 1 1
5 7206 1 1 80 ILE CD1 C 7.414 -1.343 -50.814 1.00 . A A . 1848 ILE CD1 1 1
5 7207 1 1 80 ILE CG1 C 8.819 -0.718 -50.846 1.00 . A A . 1848 ILE CG1 1 1
5 7208 1 1 80 ILE CG2 C 10.659 0.192 -49.408 1.00 . A A . 1848 ILE CG2 1 1
5 7209 1 1 80 ILE H H 8.709 -3.718 -49.450 1.00 . A A . 1848 ILE H 1 1
5 7210 1 1 80 ILE HA H 11.279 -2.254 -49.893 1.00 . A A . 1848 ILE HA 1 1
5 7211 1 1 80 ILE HB H 8.913 -0.804 -48.718 1.00 . A A . 1848 ILE HB 1 1
5 7212 1 1 80 ILE HD11 H 6.782 -0.850 -51.547 1.00 . A A . 1848 ILE HD11 1 1
5 7213 1 1 80 ILE HD12 H 7.447 -2.399 -51.076 1.00 . A A . 1848 ILE HD12 1 1
5 7214 1 1 80 ILE HD13 H 6.960 -1.227 -49.827 1.00 . A A . 1848 ILE HD13 1 1
5 7215 1 1 80 ILE HG12 H 8.678 0.351 -50.999 1.00 . A A . 1848 ILE HG12 1 1
5 7216 1 1 80 ILE HG13 H 9.370 -1.104 -51.707 1.00 . A A . 1848 ILE HG13 1 1
5 7217 1 1 80 ILE HG21 H 10.172 1.167 -49.502 1.00 . A A . 1848 ILE HG21 1 1
5 7218 1 1 80 ILE HG22 H 11.147 0.166 -48.435 1.00 . A A . 1848 ILE HG22 1 1
5 7219 1 1 80 ILE HG23 H 11.416 0.101 -50.191 1.00 . A A . 1848 ILE HG23 1 1
5 7220 1 1 80 ILE N N 9.540 -3.413 -49.949 1.00 . A A . 1848 ILE N 1 1
5 7221 1 1 80 ILE O O 9.742 -3.121 -47.182 1.00 . A A . 1848 ILE O 1 1
5 7222 1 1 81 HIS C C 11.637 -1.454 -45.038 1.00 . A A . 1849 HIS C 1 1
5 7223 1 1 81 HIS CA C 12.259 -2.437 -46.043 1.00 . A A . 1849 HIS CA 1 1
5 7224 1 1 81 HIS CB C 13.787 -2.325 -46.056 1.00 . A A . 1849 HIS CB 1 1
5 7225 1 1 81 HIS CD2 C 14.309 -3.500 -43.823 1.00 . A A . 1849 HIS CD2 1 1
5 7226 1 1 81 HIS CE1 C 15.681 -2.018 -42.944 1.00 . A A . 1849 HIS CE1 1 1
5 7227 1 1 81 HIS CG C 14.437 -2.459 -44.702 1.00 . A A . 1849 HIS CG 1 1
5 7228 1 1 81 HIS H H 12.428 -1.786 -48.061 1.00 . A A . 1849 HIS H 1 1
5 7229 1 1 81 HIS HA H 11.994 -3.444 -45.721 1.00 . A A . 1849 HIS HA 1 1
5 7230 1 1 81 HIS HB2 H 14.193 -3.098 -46.710 1.00 . A A . 1849 HIS HB2 1 1
5 7231 1 1 81 HIS HB3 H 14.063 -1.354 -46.468 1.00 . A A . 1849 HIS HB3 1 1
5 7232 1 1 81 HIS HD1 H 15.620 -0.686 -44.601 1.00 . A A . 1849 HIS HD1 1 1
5 7233 1 1 81 HIS HD2 H 13.720 -4.392 -43.986 1.00 . A A . 1849 HIS HD2 1 1
5 7234 1 1 81 HIS HE1 H 16.390 -1.532 -42.279 1.00 . A A . 1849 HIS HE1 1 1
5 7235 1 1 81 HIS N N 11.796 -2.239 -47.420 1.00 . A A . 1849 HIS N 1 1
5 7236 1 1 81 HIS ND1 N 15.295 -1.544 -44.143 1.00 . A A . 1849 HIS ND1 1 1
5 7237 1 1 81 HIS NE2 N 15.092 -3.204 -42.701 1.00 . A A . 1849 HIS NE2 1 1
5 7238 1 1 81 HIS O O 11.520 -0.255 -45.297 1.00 . A A . 1849 HIS O 1 1
5 7239 1 1 82 CYS C C 11.370 0.098 -42.398 1.00 . A A . 1850 CYS C 1 1
5 7240 1 1 82 CYS CA C 10.711 -1.262 -42.714 1.00 . A A . 1850 CYS CA 1 1
5 7241 1 1 82 CYS CB C 10.766 -2.214 -41.509 1.00 . A A . 1850 CYS CB 1 1
5 7242 1 1 82 CYS H H 11.441 -2.963 -43.749 1.00 . A A . 1850 CYS H 1 1
5 7243 1 1 82 CYS HA H 9.664 -1.057 -42.946 1.00 . A A . 1850 CYS HA 1 1
5 7244 1 1 82 CYS HB2 H 10.302 -3.166 -41.773 1.00 . A A . 1850 CYS HB2 1 1
5 7245 1 1 82 CYS HB3 H 11.799 -2.402 -41.226 1.00 . A A . 1850 CYS HB3 1 1
5 7246 1 1 82 CYS HG H 8.640 -1.535 -40.668 1.00 . A A . 1850 CYS HG 1 1
5 7247 1 1 82 CYS N N 11.310 -1.962 -43.847 1.00 . A A . 1850 CYS N 1 1
5 7248 1 1 82 CYS O O 10.697 1.133 -42.405 1.00 . A A . 1850 CYS O 1 1
5 7249 1 1 82 CYS SG S 9.861 -1.516 -40.103 1.00 . A A . 1850 CYS SG 1 1
5 7250 1 1 83 MET C C 13.498 2.345 -42.930 1.00 . A A . 1851 MET C 1 1
5 7251 1 1 83 MET CA C 13.413 1.333 -41.772 1.00 . A A . 1851 MET CA 1 1
5 7252 1 1 83 MET CB C 14.804 0.961 -41.229 1.00 . A A . 1851 MET CB 1 1
5 7253 1 1 83 MET CE C 15.958 4.818 -40.312 1.00 . A A . 1851 MET CE 1 1
5 7254 1 1 83 MET CG C 15.433 2.090 -40.398 1.00 . A A . 1851 MET CG 1 1
5 7255 1 1 83 MET H H 13.174 -0.773 -42.170 1.00 . A A . 1851 MET H 1 1
5 7256 1 1 83 MET HA H 12.858 1.807 -40.962 1.00 . A A . 1851 MET HA 1 1
5 7257 1 1 83 MET HB2 H 14.691 0.097 -40.571 1.00 . A A . 1851 MET HB2 1 1
5 7258 1 1 83 MET HB3 H 15.478 0.693 -42.045 1.00 . A A . 1851 MET HB3 1 1
5 7259 1 1 83 MET HE1 H 14.878 4.981 -40.276 1.00 . A A . 1851 MET HE1 1 1
5 7260 1 1 83 MET HE2 H 16.333 4.662 -39.304 1.00 . A A . 1851 MET HE2 1 1
5 7261 1 1 83 MET HE3 H 16.448 5.697 -40.738 1.00 . A A . 1851 MET HE3 1 1
5 7262 1 1 83 MET HG2 H 14.650 2.555 -39.798 1.00 . A A . 1851 MET HG2 1 1
5 7263 1 1 83 MET HG3 H 16.148 1.646 -39.700 1.00 . A A . 1851 MET HG3 1 1
5 7264 1 1 83 MET N N 12.683 0.111 -42.146 1.00 . A A . 1851 MET N 1 1
5 7265 1 1 83 MET O O 13.474 3.551 -42.694 1.00 . A A . 1851 MET O 1 1
5 7266 1 1 83 MET SD S 16.318 3.364 -41.339 1.00 . A A . 1851 MET SD 1 1
5 7267 1 1 84 ASP C C 12.192 3.440 -45.611 1.00 . A A . 1852 ASP C 1 1
5 7268 1 1 84 ASP CA C 13.554 2.769 -45.363 1.00 . A A . 1852 ASP CA 1 1
5 7269 1 1 84 ASP CB C 14.009 1.973 -46.594 1.00 . A A . 1852 ASP CB 1 1
5 7270 1 1 84 ASP CG C 15.502 1.618 -46.506 1.00 . A A . 1852 ASP CG 1 1
5 7271 1 1 84 ASP H H 13.455 0.894 -44.329 1.00 . A A . 1852 ASP H 1 1
5 7272 1 1 84 ASP HA H 14.280 3.562 -45.191 1.00 . A A . 1852 ASP HA 1 1
5 7273 1 1 84 ASP HB2 H 13.418 1.064 -46.695 1.00 . A A . 1852 ASP HB2 1 1
5 7274 1 1 84 ASP HB3 H 13.841 2.578 -47.486 1.00 . A A . 1852 ASP HB3 1 1
5 7275 1 1 84 ASP N N 13.527 1.890 -44.183 1.00 . A A . 1852 ASP N 1 1
5 7276 1 1 84 ASP O O 12.139 4.629 -45.947 1.00 . A A . 1852 ASP O 1 1
5 7277 1 1 84 ASP OD1 O 15.855 0.639 -45.807 1.00 . A A . 1852 ASP OD1 1 1
5 7278 1 1 84 ASP OD2 O 16.333 2.315 -47.138 1.00 . A A . 1852 ASP OD2 1 1
5 7279 1 1 85 ILE C C 9.631 4.334 -44.227 1.00 . A A . 1853 ILE C 1 1
5 7280 1 1 85 ILE CA C 9.729 3.283 -45.342 1.00 . A A . 1853 ILE CA 1 1
5 7281 1 1 85 ILE CB C 8.669 2.170 -45.162 1.00 . A A . 1853 ILE CB 1 1
5 7282 1 1 85 ILE CD1 C 8.002 -0.161 -45.938 1.00 . A A . 1853 ILE CD1 1 1
5 7283 1 1 85 ILE CG1 C 8.663 1.164 -46.332 1.00 . A A . 1853 ILE CG1 1 1
5 7284 1 1 85 ILE CG2 C 7.278 2.809 -45.036 1.00 . A A . 1853 ILE CG2 1 1
5 7285 1 1 85 ILE H H 11.217 1.738 -45.153 1.00 . A A . 1853 ILE H 1 1
5 7286 1 1 85 ILE HA H 9.535 3.788 -46.291 1.00 . A A . 1853 ILE HA 1 1
5 7287 1 1 85 ILE HB H 8.886 1.632 -44.236 1.00 . A A . 1853 ILE HB 1 1
5 7288 1 1 85 ILE HD11 H 8.539 -0.602 -45.103 1.00 . A A . 1853 ILE HD11 1 1
5 7289 1 1 85 ILE HD12 H 6.960 -0.011 -45.664 1.00 . A A . 1853 ILE HD12 1 1
5 7290 1 1 85 ILE HD13 H 8.021 -0.862 -46.767 1.00 . A A . 1853 ILE HD13 1 1
5 7291 1 1 85 ILE HG12 H 8.159 1.593 -47.195 1.00 . A A . 1853 ILE HG12 1 1
5 7292 1 1 85 ILE HG13 H 9.682 0.942 -46.641 1.00 . A A . 1853 ILE HG13 1 1
5 7293 1 1 85 ILE HG21 H 7.097 3.467 -45.886 1.00 . A A . 1853 ILE HG21 1 1
5 7294 1 1 85 ILE HG22 H 6.502 2.051 -45.003 1.00 . A A . 1853 ILE HG22 1 1
5 7295 1 1 85 ILE HG23 H 7.203 3.400 -44.127 1.00 . A A . 1853 ILE HG23 1 1
5 7296 1 1 85 ILE N N 11.088 2.718 -45.385 1.00 . A A . 1853 ILE N 1 1
5 7297 1 1 85 ILE O O 9.225 5.468 -44.485 1.00 . A A . 1853 ILE O 1 1
5 7298 1 1 86 LEU C C 10.877 6.174 -42.195 1.00 . A A . 1854 LEU C 1 1
5 7299 1 1 86 LEU CA C 10.105 4.890 -41.857 1.00 . A A . 1854 LEU CA 1 1
5 7300 1 1 86 LEU CB C 10.703 4.148 -40.645 1.00 . A A . 1854 LEU CB 1 1
5 7301 1 1 86 LEU CD1 C 9.641 5.570 -38.805 1.00 . A A . 1854 LEU CD1 1 1
5 7302 1 1 86 LEU CD2 C 11.613 4.154 -38.321 1.00 . A A . 1854 LEU CD2 1 1
5 7303 1 1 86 LEU CG C 10.936 5.010 -39.392 1.00 . A A . 1854 LEU CG 1 1
5 7304 1 1 86 LEU H H 10.336 3.016 -42.874 1.00 . A A . 1854 LEU H 1 1
5 7305 1 1 86 LEU HA H 9.084 5.182 -41.612 1.00 . A A . 1854 LEU HA 1 1
5 7306 1 1 86 LEU HB2 H 10.046 3.320 -40.386 1.00 . A A . 1854 LEU HB2 1 1
5 7307 1 1 86 LEU HB3 H 11.662 3.729 -40.934 1.00 . A A . 1854 LEU HB3 1 1
5 7308 1 1 86 LEU HD11 H 8.985 4.754 -38.509 1.00 . A A . 1854 LEU HD11 1 1
5 7309 1 1 86 LEU HD12 H 9.137 6.199 -39.534 1.00 . A A . 1854 LEU HD12 1 1
5 7310 1 1 86 LEU HD13 H 9.861 6.172 -37.928 1.00 . A A . 1854 LEU HD13 1 1
5 7311 1 1 86 LEU HD21 H 11.777 4.759 -37.434 1.00 . A A . 1854 LEU HD21 1 1
5 7312 1 1 86 LEU HD22 H 12.577 3.796 -38.688 1.00 . A A . 1854 LEU HD22 1 1
5 7313 1 1 86 LEU HD23 H 10.977 3.300 -38.063 1.00 . A A . 1854 LEU HD23 1 1
5 7314 1 1 86 LEU HG H 11.596 5.840 -39.637 1.00 . A A . 1854 LEU HG 1 1
5 7315 1 1 86 LEU N N 10.043 3.976 -43.001 1.00 . A A . 1854 LEU N 1 1
5 7316 1 1 86 LEU O O 10.340 7.266 -42.025 1.00 . A A . 1854 LEU O 1 1
5 7317 1 1 87 PHE C C 12.257 8.090 -44.143 1.00 . A A . 1855 PHE C 1 1
5 7318 1 1 87 PHE CA C 12.948 7.175 -43.120 1.00 . A A . 1855 PHE CA 1 1
5 7319 1 1 87 PHE CB C 14.293 6.655 -43.647 1.00 . A A . 1855 PHE CB 1 1
5 7320 1 1 87 PHE CD1 C 15.931 8.502 -43.078 1.00 . A A . 1855 PHE CD1 1 1
5 7321 1 1 87 PHE CD2 C 15.382 8.102 -45.415 1.00 . A A . 1855 PHE CD2 1 1
5 7322 1 1 87 PHE CE1 C 16.771 9.564 -43.458 1.00 . A A . 1855 PHE CE1 1 1
5 7323 1 1 87 PHE CE2 C 16.221 9.164 -45.796 1.00 . A A . 1855 PHE CE2 1 1
5 7324 1 1 87 PHE CG C 15.234 7.765 -44.057 1.00 . A A . 1855 PHE CG 1 1
5 7325 1 1 87 PHE CZ C 16.918 9.893 -44.816 1.00 . A A . 1855 PHE CZ 1 1
5 7326 1 1 87 PHE H H 12.477 5.115 -42.788 1.00 . A A . 1855 PHE H 1 1
5 7327 1 1 87 PHE HA H 13.156 7.789 -42.244 1.00 . A A . 1855 PHE HA 1 1
5 7328 1 1 87 PHE HB2 H 14.777 6.064 -42.868 1.00 . A A . 1855 PHE HB2 1 1
5 7329 1 1 87 PHE HB3 H 14.120 5.996 -44.497 1.00 . A A . 1855 PHE HB3 1 1
5 7330 1 1 87 PHE HD1 H 15.827 8.262 -42.030 1.00 . A A . 1855 PHE HD1 1 1
5 7331 1 1 87 PHE HD2 H 14.851 7.547 -46.173 1.00 . A A . 1855 PHE HD2 1 1
5 7332 1 1 87 PHE HE1 H 17.305 10.129 -42.704 1.00 . A A . 1855 PHE HE1 1 1
5 7333 1 1 87 PHE HE2 H 16.337 9.408 -46.843 1.00 . A A . 1855 PHE HE2 1 1
5 7334 1 1 87 PHE HZ H 17.572 10.705 -45.106 1.00 . A A . 1855 PHE HZ 1 1
5 7335 1 1 87 PHE N N 12.105 6.053 -42.704 1.00 . A A . 1855 PHE N 1 1
5 7336 1 1 87 PHE O O 12.192 9.301 -43.937 1.00 . A A . 1855 PHE O 1 1
5 7337 1 1 88 ALA C C 9.754 9.088 -45.570 1.00 . A A . 1856 ALA C 1 1
5 7338 1 1 88 ALA CA C 10.936 8.328 -46.211 1.00 . A A . 1856 ALA CA 1 1
5 7339 1 1 88 ALA CB C 10.465 7.398 -47.334 1.00 . A A . 1856 ALA CB 1 1
5 7340 1 1 88 ALA H H 11.766 6.541 -45.348 1.00 . A A . 1856 ALA H 1 1
5 7341 1 1 88 ALA HA H 11.605 9.075 -46.652 1.00 . A A . 1856 ALA HA 1 1
5 7342 1 1 88 ALA HB1 H 11.326 6.908 -47.789 1.00 . A A . 1856 ALA HB1 1 1
5 7343 1 1 88 ALA HB2 H 9.786 6.646 -46.934 1.00 . A A . 1856 ALA HB2 1 1
5 7344 1 1 88 ALA HB3 H 9.948 7.983 -48.097 1.00 . A A . 1856 ALA HB3 1 1
5 7345 1 1 88 ALA N N 11.692 7.545 -45.227 1.00 . A A . 1856 ALA N 1 1
5 7346 1 1 88 ALA O O 9.528 10.262 -45.873 1.00 . A A . 1856 ALA O 1 1
5 7347 1 1 89 PHE C C 8.300 10.142 -42.950 1.00 . A A . 1857 PHE C 1 1
5 7348 1 1 89 PHE CA C 7.878 9.055 -43.967 1.00 . A A . 1857 PHE CA 1 1
5 7349 1 1 89 PHE CB C 7.018 7.965 -43.297 1.00 . A A . 1857 PHE CB 1 1
5 7350 1 1 89 PHE CD1 C 6.370 6.974 -45.602 1.00 . A A . 1857 PHE CD1 1 1
5 7351 1 1 89 PHE CD2 C 5.402 6.056 -43.575 1.00 . A A . 1857 PHE CD2 1 1
5 7352 1 1 89 PHE CE1 C 5.655 6.035 -46.365 1.00 . A A . 1857 PHE CE1 1 1
5 7353 1 1 89 PHE CE2 C 4.687 5.115 -44.339 1.00 . A A . 1857 PHE CE2 1 1
5 7354 1 1 89 PHE CG C 6.258 6.984 -44.192 1.00 . A A . 1857 PHE CG 1 1
5 7355 1 1 89 PHE CZ C 4.814 5.104 -45.737 1.00 . A A . 1857 PHE CZ 1 1
5 7356 1 1 89 PHE H H 9.235 7.471 -44.475 1.00 . A A . 1857 PHE H 1 1
5 7357 1 1 89 PHE HA H 7.246 9.551 -44.704 1.00 . A A . 1857 PHE HA 1 1
5 7358 1 1 89 PHE HB2 H 7.659 7.386 -42.630 1.00 . A A . 1857 PHE HB2 1 1
5 7359 1 1 89 PHE HB3 H 6.273 8.463 -42.669 1.00 . A A . 1857 PHE HB3 1 1
5 7360 1 1 89 PHE HD1 H 6.998 7.676 -46.121 1.00 . A A . 1857 PHE HD1 1 1
5 7361 1 1 89 PHE HD2 H 5.289 6.057 -42.501 1.00 . A A . 1857 PHE HD2 1 1
5 7362 1 1 89 PHE HE1 H 5.757 6.040 -47.442 1.00 . A A . 1857 PHE HE1 1 1
5 7363 1 1 89 PHE HE2 H 4.050 4.390 -43.851 1.00 . A A . 1857 PHE HE2 1 1
5 7364 1 1 89 PHE HZ H 4.279 4.371 -46.326 1.00 . A A . 1857 PHE HZ 1 1
5 7365 1 1 89 PHE N N 9.016 8.447 -44.658 1.00 . A A . 1857 PHE N 1 1
5 7366 1 1 89 PHE O O 7.603 11.156 -42.840 1.00 . A A . 1857 PHE O 1 1
5 7367 1 1 90 THR C C 10.673 12.154 -41.945 1.00 . A A . 1858 THR C 1 1
5 7368 1 1 90 THR CA C 9.945 10.988 -41.270 1.00 . A A . 1858 THR CA 1 1
5 7369 1 1 90 THR CB C 10.900 10.389 -40.219 1.00 . A A . 1858 THR CB 1 1
5 7370 1 1 90 THR CG2 C 10.194 9.412 -39.274 1.00 . A A . 1858 THR CG2 1 1
5 7371 1 1 90 THR H H 9.976 9.146 -42.372 1.00 . A A . 1858 THR H 1 1
5 7372 1 1 90 THR HA H 9.102 11.418 -40.725 1.00 . A A . 1858 THR HA 1 1
5 7373 1 1 90 THR HB H 11.305 11.205 -39.621 1.00 . A A . 1858 THR HB 1 1
5 7374 1 1 90 THR HG1 H 12.562 9.405 -40.130 1.00 . A A . 1858 THR HG1 1 1
5 7375 1 1 90 THR HG21 H 9.442 9.944 -38.696 1.00 . A A . 1858 THR HG21 1 1
5 7376 1 1 90 THR HG22 H 10.919 8.984 -38.584 1.00 . A A . 1858 THR HG22 1 1
5 7377 1 1 90 THR HG23 H 9.716 8.612 -39.836 1.00 . A A . 1858 THR HG23 1 1
5 7378 1 1 90 THR N N 9.426 9.989 -42.232 1.00 . A A . 1858 THR N 1 1
5 7379 1 1 90 THR O O 10.566 13.285 -41.468 1.00 . A A . 1858 THR O 1 1
5 7380 1 1 90 THR OG1 O 11.972 9.718 -40.837 1.00 . A A . 1858 THR OG1 1 1
5 7381 1 1 91 LYS C C 11.156 14.124 -44.245 1.00 . A A . 1859 LYS C 1 1
5 7382 1 1 91 LYS CA C 12.046 12.928 -43.906 1.00 . A A . 1859 LYS CA 1 1
5 7383 1 1 91 LYS CB C 12.578 12.215 -45.158 1.00 . A A . 1859 LYS CB 1 1
5 7384 1 1 91 LYS CD C 13.780 12.246 -47.340 1.00 . A A . 1859 LYS CD 1 1
5 7385 1 1 91 LYS CE C 14.516 13.062 -48.413 1.00 . A A . 1859 LYS CE 1 1
5 7386 1 1 91 LYS CG C 13.365 13.104 -46.134 1.00 . A A . 1859 LYS CG 1 1
5 7387 1 1 91 LYS H H 11.441 10.944 -43.340 1.00 . A A . 1859 LYS H 1 1
5 7388 1 1 91 LYS HA H 12.901 13.316 -43.355 1.00 . A A . 1859 LYS HA 1 1
5 7389 1 1 91 LYS HB2 H 13.244 11.414 -44.829 1.00 . A A . 1859 LYS HB2 1 1
5 7390 1 1 91 LYS HB3 H 11.736 11.779 -45.693 1.00 . A A . 1859 LYS HB3 1 1
5 7391 1 1 91 LYS HD2 H 14.405 11.411 -47.002 1.00 . A A . 1859 LYS HD2 1 1
5 7392 1 1 91 LYS HD3 H 12.880 11.820 -47.794 1.00 . A A . 1859 LYS HD3 1 1
5 7393 1 1 91 LYS HE2 H 14.560 12.461 -49.325 1.00 . A A . 1859 LYS HE2 1 1
5 7394 1 1 91 LYS HE3 H 13.945 13.970 -48.637 1.00 . A A . 1859 LYS HE3 1 1
5 7395 1 1 91 LYS HG2 H 12.738 13.922 -46.484 1.00 . A A . 1859 LYS HG2 1 1
5 7396 1 1 91 LYS HG3 H 14.246 13.503 -45.626 1.00 . A A . 1859 LYS HG3 1 1
5 7397 1 1 91 LYS HZ1 H 15.887 14.060 -47.198 1.00 . A A . 1859 LYS HZ1 1 1
5 7398 1 1 91 LYS HZ2 H 16.384 13.917 -48.734 1.00 . A A . 1859 LYS HZ2 1 1
5 7399 1 1 91 LYS HZ3 H 16.444 12.613 -47.764 1.00 . A A . 1859 LYS HZ3 1 1
5 7400 1 1 91 LYS N N 11.353 11.921 -43.076 1.00 . A A . 1859 LYS N 1 1
5 7401 1 1 91 LYS NZ N 15.894 13.426 -48.000 1.00 . A A . 1859 LYS NZ 1 1
5 7402 1 1 91 LYS O O 11.603 15.263 -44.144 1.00 . A A . 1859 LYS O 1 1
5 7403 1 1 92 ARG C C 8.759 15.838 -43.494 1.00 . A A . 1860 ARG C 1 1
5 7404 1 1 92 ARG CA C 8.801 14.875 -44.686 1.00 . A A . 1860 ARG CA 1 1
5 7405 1 1 92 ARG CB C 7.448 14.149 -44.807 1.00 . A A . 1860 ARG CB 1 1
5 7406 1 1 92 ARG CD C 6.121 12.314 -45.967 1.00 . A A . 1860 ARG CD 1 1
5 7407 1 1 92 ARG CG C 7.239 13.360 -46.110 1.00 . A A . 1860 ARG CG 1 1
5 7408 1 1 92 ARG CZ C 4.356 12.851 -44.259 1.00 . A A . 1860 ARG CZ 1 1
5 7409 1 1 92 ARG H H 9.649 12.886 -44.618 1.00 . A A . 1860 ARG H 1 1
5 7410 1 1 92 ARG HA H 8.960 15.487 -45.575 1.00 . A A . 1860 ARG HA 1 1
5 7411 1 1 92 ARG HB2 H 7.356 13.463 -43.966 1.00 . A A . 1860 ARG HB2 1 1
5 7412 1 1 92 ARG HB3 H 6.652 14.892 -44.733 1.00 . A A . 1860 ARG HB3 1 1
5 7413 1 1 92 ARG HD2 H 5.949 11.852 -46.938 1.00 . A A . 1860 ARG HD2 1 1
5 7414 1 1 92 ARG HD3 H 6.457 11.528 -45.285 1.00 . A A . 1860 ARG HD3 1 1
5 7415 1 1 92 ARG HE H 4.250 13.323 -46.176 1.00 . A A . 1860 ARG HE 1 1
5 7416 1 1 92 ARG HG2 H 6.987 14.058 -46.908 1.00 . A A . 1860 ARG HG2 1 1
5 7417 1 1 92 ARG HG3 H 8.152 12.841 -46.389 1.00 . A A . 1860 ARG HG3 1 1
5 7418 1 1 92 ARG HH11 H 5.899 11.900 -43.342 1.00 . A A . 1860 ARG HH11 1 1
5 7419 1 1 92 ARG HH12 H 4.530 12.375 -42.344 1.00 . A A . 1860 ARG HH12 1 1
5 7420 1 1 92 ARG HH21 H 2.637 13.799 -44.712 1.00 . A A . 1860 ARG HH21 1 1
5 7421 1 1 92 ARG HH22 H 2.834 13.269 -43.059 1.00 . A A . 1860 ARG HH22 1 1
5 7422 1 1 92 ARG N N 9.878 13.872 -44.553 1.00 . A A . 1860 ARG N 1 1
5 7423 1 1 92 ARG NE N 4.846 12.887 -45.488 1.00 . A A . 1860 ARG NE 1 1
5 7424 1 1 92 ARG NH1 N 4.986 12.331 -43.243 1.00 . A A . 1860 ARG NH1 1 1
5 7425 1 1 92 ARG NH2 N 3.194 13.368 -43.996 1.00 . A A . 1860 ARG NH2 1 1
5 7426 1 1 92 ARG O O 8.924 17.044 -43.653 1.00 . A A . 1860 ARG O 1 1
5 7427 1 1 93 VAL C C 9.704 16.728 -40.614 1.00 . A A . 1861 VAL C 1 1
5 7428 1 1 93 VAL CA C 8.413 15.994 -41.011 1.00 . A A . 1861 VAL CA 1 1
5 7429 1 1 93 VAL CB C 7.995 15.021 -39.880 1.00 . A A . 1861 VAL CB 1 1
5 7430 1 1 93 VAL CG1 C 7.386 15.794 -38.703 1.00 . A A . 1861 VAL CG1 1 1
5 7431 1 1 93 VAL CG2 C 6.948 13.992 -40.331 1.00 . A A . 1861 VAL CG2 1 1
5 7432 1 1 93 VAL H H 8.497 14.273 -42.287 1.00 . A A . 1861 VAL H 1 1
5 7433 1 1 93 VAL HA H 7.625 16.744 -41.130 1.00 . A A . 1861 VAL HA 1 1
5 7434 1 1 93 VAL HB H 8.870 14.481 -39.523 1.00 . A A . 1861 VAL HB 1 1
5 7435 1 1 93 VAL HG11 H 7.128 15.105 -37.903 1.00 . A A . 1861 VAL HG11 1 1
5 7436 1 1 93 VAL HG12 H 8.107 16.513 -38.315 1.00 . A A . 1861 VAL HG12 1 1
5 7437 1 1 93 VAL HG13 H 6.486 16.321 -39.027 1.00 . A A . 1861 VAL HG13 1 1
5 7438 1 1 93 VAL HG21 H 6.606 13.420 -39.470 1.00 . A A . 1861 VAL HG21 1 1
5 7439 1 1 93 VAL HG22 H 6.105 14.486 -40.806 1.00 . A A . 1861 VAL HG22 1 1
5 7440 1 1 93 VAL HG23 H 7.381 13.286 -41.040 1.00 . A A . 1861 VAL HG23 1 1
5 7441 1 1 93 VAL N N 8.560 15.283 -42.297 1.00 . A A . 1861 VAL N 1 1
5 7442 1 1 93 VAL O O 9.659 17.842 -40.088 1.00 . A A . 1861 VAL O 1 1
5 7443 1 1 94 LEU C C 12.547 17.878 -41.677 1.00 . A A . 1862 LEU C 1 1
5 7444 1 1 94 LEU CA C 12.202 16.706 -40.731 1.00 . A A . 1862 LEU CA 1 1
5 7445 1 1 94 LEU CB C 13.232 15.565 -40.875 1.00 . A A . 1862 LEU CB 1 1
5 7446 1 1 94 LEU CD1 C 13.971 13.274 -40.135 1.00 . A A . 1862 LEU CD1 1 1
5 7447 1 1 94 LEU CD2 C 13.825 15.073 -38.452 1.00 . A A . 1862 LEU CD2 1 1
5 7448 1 1 94 LEU CG C 13.193 14.528 -39.735 1.00 . A A . 1862 LEU CG 1 1
5 7449 1 1 94 LEU H H 10.793 15.204 -41.320 1.00 . A A . 1862 LEU H 1 1
5 7450 1 1 94 LEU HA H 12.273 17.107 -39.720 1.00 . A A . 1862 LEU HA 1 1
5 7451 1 1 94 LEU HB2 H 13.056 15.059 -41.824 1.00 . A A . 1862 LEU HB2 1 1
5 7452 1 1 94 LEU HB3 H 14.229 16.000 -40.915 1.00 . A A . 1862 LEU HB3 1 1
5 7453 1 1 94 LEU HD11 H 13.516 12.824 -41.021 1.00 . A A . 1862 LEU HD11 1 1
5 7454 1 1 94 LEU HD12 H 13.946 12.550 -39.323 1.00 . A A . 1862 LEU HD12 1 1
5 7455 1 1 94 LEU HD13 H 15.006 13.535 -40.357 1.00 . A A . 1862 LEU HD13 1 1
5 7456 1 1 94 LEU HD21 H 13.793 14.304 -37.681 1.00 . A A . 1862 LEU HD21 1 1
5 7457 1 1 94 LEU HD22 H 13.276 15.940 -38.099 1.00 . A A . 1862 LEU HD22 1 1
5 7458 1 1 94 LEU HD23 H 14.868 15.351 -38.635 1.00 . A A . 1862 LEU HD23 1 1
5 7459 1 1 94 LEU HG H 12.167 14.231 -39.518 1.00 . A A . 1862 LEU HG 1 1
5 7460 1 1 94 LEU N N 10.862 16.136 -40.923 1.00 . A A . 1862 LEU N 1 1
5 7461 1 1 94 LEU O O 13.564 18.544 -41.468 1.00 . A A . 1862 LEU O 1 1
5 7462 1 1 95 GLY C C 12.055 19.025 -45.073 1.00 . A A . 1863 GLY C 1 1
5 7463 1 1 95 GLY CA C 11.821 19.329 -43.585 1.00 . A A . 1863 GLY CA 1 1
5 7464 1 1 95 GLY H H 10.906 17.559 -42.790 1.00 . A A . 1863 GLY H 1 1
5 7465 1 1 95 GLY HA2 H 10.892 19.895 -43.507 1.00 . A A . 1863 GLY HA2 1 1
5 7466 1 1 95 GLY HA3 H 12.624 19.986 -43.253 1.00 . A A . 1863 GLY HA3 1 1
5 7467 1 1 95 GLY N N 11.716 18.159 -42.691 1.00 . A A . 1863 GLY N 1 1
5 7468 1 1 95 GLY O O 12.381 19.938 -45.830 1.00 . A A . 1863 GLY O 1 1
5 7469 1 1 96 GLU C C 13.618 17.216 -47.334 1.00 . A A . 1864 GLU C 1 1
5 7470 1 1 96 GLU CA C 12.144 17.211 -46.852 1.00 . A A . 1864 GLU CA 1 1
5 7471 1 1 96 GLU CB C 11.198 17.846 -47.893 1.00 . A A . 1864 GLU CB 1 1
5 7472 1 1 96 GLU CD C 8.819 18.293 -48.646 1.00 . A A . 1864 GLU CD 1 1
5 7473 1 1 96 GLU CG C 9.711 17.634 -47.578 1.00 . A A . 1864 GLU CG 1 1
5 7474 1 1 96 GLU H H 11.671 17.079 -44.788 1.00 . A A . 1864 GLU H 1 1
5 7475 1 1 96 GLU HA H 11.877 16.155 -46.806 1.00 . A A . 1864 GLU HA 1 1
5 7476 1 1 96 GLU HB2 H 11.405 18.911 -47.976 1.00 . A A . 1864 GLU HB2 1 1
5 7477 1 1 96 GLU HB3 H 11.397 17.395 -48.869 1.00 . A A . 1864 GLU HB3 1 1
5 7478 1 1 96 GLU HG2 H 9.514 16.560 -47.543 1.00 . A A . 1864 GLU HG2 1 1
5 7479 1 1 96 GLU HG3 H 9.477 18.056 -46.598 1.00 . A A . 1864 GLU HG3 1 1
5 7480 1 1 96 GLU N N 11.912 17.763 -45.497 1.00 . A A . 1864 GLU N 1 1
5 7481 1 1 96 GLU O O 13.922 16.654 -48.391 1.00 . A A . 1864 GLU O 1 1
5 7482 1 1 96 GLU OE1 O 8.511 17.640 -49.673 1.00 . A A . 1864 GLU OE1 1 1
5 7483 1 1 96 GLU OE2 O 8.408 19.467 -48.472 1.00 . A A . 1864 GLU OE2 1 1
5 7484 1 1 97 SER C C 16.619 16.437 -46.994 1.00 . A A . 1865 SER C 1 1
5 7485 1 1 97 SER CA C 16.002 17.821 -46.757 1.00 . A A . 1865 SER CA 1 1
5 7486 1 1 97 SER CB C 16.695 18.483 -45.561 1.00 . A A . 1865 SER CB 1 1
5 7487 1 1 97 SER H H 14.180 18.236 -45.714 1.00 . A A . 1865 SER H 1 1
5 7488 1 1 97 SER HA H 16.213 18.422 -47.642 1.00 . A A . 1865 SER HA 1 1
5 7489 1 1 97 SER HB2 H 16.520 17.878 -44.669 1.00 . A A . 1865 SER HB2 1 1
5 7490 1 1 97 SER HB3 H 17.771 18.538 -45.738 1.00 . A A . 1865 SER HB3 1 1
5 7491 1 1 97 SER HG H 16.398 20.333 -46.133 1.00 . A A . 1865 SER HG 1 1
5 7492 1 1 97 SER N N 14.541 17.784 -46.544 1.00 . A A . 1865 SER N 1 1
5 7493 1 1 97 SER O O 16.339 15.502 -46.209 1.00 . A A . 1865 SER O 1 1
5 7494 1 1 97 SER OXT O 17.370 16.273 -47.982 1.00 . A A . 1865 SER OXT 1 1
5 7495 1 1 97 SER OG O 16.169 19.788 -45.362 1.00 . A A . 1865 SER OG 1 1
6 7496 1 1 1 GLY C C 30.458 50.413 -25.068 1.00 . A A . -4 GLY C 1 1
6 7497 1 1 1 GLY CA C 31.805 50.945 -24.584 1.00 . A A . -4 GLY CA 1 1
6 7498 1 1 1 GLY H1 H 31.475 50.778 -22.564 1.00 . A A . -4 GLY H1 1 1
6 7499 1 1 1 GLY H2 H 33.062 50.775 -22.966 1.00 . A A . -4 GLY H2 1 1
6 7500 1 1 1 GLY H3 H 32.157 49.439 -23.228 1.00 . A A . -4 GLY H3 1 1
6 7501 1 1 1 GLY HA2 H 31.761 52.030 -24.568 1.00 . A A . -4 GLY HA2 1 1
6 7502 1 1 1 GLY HA3 H 32.569 50.633 -25.301 1.00 . A A . -4 GLY HA3 1 1
6 7503 1 1 1 GLY N N 32.148 50.449 -23.231 1.00 . A A . -4 GLY N 1 1
6 7504 1 1 1 GLY O O 29.963 49.418 -24.535 1.00 . A A . -4 GLY O 1 1
6 7505 1 1 2 PRO C C 28.602 49.356 -27.421 1.00 . A A . -3 PRO C 1 1
6 7506 1 1 2 PRO CA C 28.534 50.684 -26.635 1.00 . A A . -3 PRO CA 1 1
6 7507 1 1 2 PRO CB C 28.103 51.881 -27.491 1.00 . A A . -3 PRO CB 1 1
6 7508 1 1 2 PRO CD C 30.344 52.256 -26.741 1.00 . A A . -3 PRO CD 1 1
6 7509 1 1 2 PRO CG C 29.433 52.497 -27.939 1.00 . A A . -3 PRO CG 1 1
6 7510 1 1 2 PRO HA H 27.812 50.568 -25.827 1.00 . A A . -3 PRO HA 1 1
6 7511 1 1 2 PRO HB2 H 27.478 51.591 -28.341 1.00 . A A . -3 PRO HB2 1 1
6 7512 1 1 2 PRO HB3 H 27.565 52.599 -26.872 1.00 . A A . -3 PRO HB3 1 1
6 7513 1 1 2 PRO HD2 H 31.370 52.130 -27.090 1.00 . A A . -3 PRO HD2 1 1
6 7514 1 1 2 PRO HD3 H 30.284 53.106 -26.058 1.00 . A A . -3 PRO HD3 1 1
6 7515 1 1 2 PRO HG2 H 29.807 51.963 -28.807 1.00 . A A . -3 PRO HG2 1 1
6 7516 1 1 2 PRO HG3 H 29.333 53.562 -28.157 1.00 . A A . -3 PRO HG3 1 1
6 7517 1 1 2 PRO N N 29.840 51.057 -26.077 1.00 . A A . -3 PRO N 1 1
6 7518 1 1 2 PRO O O 28.893 49.330 -28.618 1.00 . A A . -3 PRO O 1 1
6 7519 1 1 3 GLY C C 27.296 45.919 -26.726 1.00 . A A . -2 GLY C 1 1
6 7520 1 1 3 GLY CA C 28.369 46.869 -27.285 1.00 . A A . -2 GLY CA 1 1
6 7521 1 1 3 GLY H H 28.204 48.354 -25.742 1.00 . A A . -2 GLY H 1 1
6 7522 1 1 3 GLY HA2 H 28.248 46.897 -28.368 1.00 . A A . -2 GLY HA2 1 1
6 7523 1 1 3 GLY HA3 H 29.341 46.432 -27.075 1.00 . A A . -2 GLY HA3 1 1
6 7524 1 1 3 GLY N N 28.333 48.238 -26.740 1.00 . A A . -2 GLY N 1 1
6 7525 1 1 3 GLY O O 27.386 44.704 -26.923 1.00 . A A . -2 GLY O 1 1
6 7526 1 1 4 SER C C 24.428 44.791 -26.283 1.00 . A A . -1 SER C 1 1
6 7527 1 1 4 SER CA C 25.246 45.674 -25.326 1.00 . A A . -1 SER CA 1 1
6 7528 1 1 4 SER CB C 24.290 46.623 -24.588 1.00 . A A . -1 SER CB 1 1
6 7529 1 1 4 SER H H 26.282 47.446 -25.909 1.00 . A A . -1 SER H 1 1
6 7530 1 1 4 SER HA H 25.712 45.038 -24.579 1.00 . A A . -1 SER HA 1 1
6 7531 1 1 4 SER HB2 H 23.782 47.257 -25.312 1.00 . A A . -1 SER HB2 1 1
6 7532 1 1 4 SER HB3 H 23.545 46.031 -24.057 1.00 . A A . -1 SER HB3 1 1
6 7533 1 1 4 SER HG H 24.343 47.989 -23.194 1.00 . A A . -1 SER HG 1 1
6 7534 1 1 4 SER N N 26.296 46.442 -26.009 1.00 . A A . -1 SER N 1 1
6 7535 1 1 4 SER O O 23.988 45.242 -27.344 1.00 . A A . -1 SER O 1 1
6 7536 1 1 4 SER OG O 24.999 47.441 -23.664 1.00 . A A . -1 SER OG 1 1
6 7537 1 1 5 GLU C C 22.446 41.702 -25.804 1.00 . A A . 1773 GLU C 1 1
6 7538 1 1 5 GLU CA C 23.423 42.533 -26.665 1.00 . A A . 1773 GLU CA 1 1
6 7539 1 1 5 GLU CB C 24.392 41.636 -27.461 1.00 . A A . 1773 GLU CB 1 1
6 7540 1 1 5 GLU CD C 26.248 39.905 -27.462 1.00 . A A . 1773 GLU CD 1 1
6 7541 1 1 5 GLU CG C 25.334 40.791 -26.591 1.00 . A A . 1773 GLU CG 1 1
6 7542 1 1 5 GLU H H 24.650 43.229 -25.051 1.00 . A A . 1773 GLU H 1 1
6 7543 1 1 5 GLU HA H 22.795 43.046 -27.398 1.00 . A A . 1773 GLU HA 1 1
6 7544 1 1 5 GLU HB2 H 23.811 40.969 -28.100 1.00 . A A . 1773 GLU HB2 1 1
6 7545 1 1 5 GLU HB3 H 24.994 42.274 -28.115 1.00 . A A . 1773 GLU HB3 1 1
6 7546 1 1 5 GLU HG2 H 25.949 41.448 -25.970 1.00 . A A . 1773 GLU HG2 1 1
6 7547 1 1 5 GLU HG3 H 24.742 40.163 -25.923 1.00 . A A . 1773 GLU HG3 1 1
6 7548 1 1 5 GLU N N 24.188 43.536 -25.893 1.00 . A A . 1773 GLU N 1 1
6 7549 1 1 5 GLU O O 21.796 40.780 -26.298 1.00 . A A . 1773 GLU O 1 1
6 7550 1 1 5 GLU OE1 O 25.867 38.750 -27.780 1.00 . A A . 1773 GLU OE1 1 1
6 7551 1 1 5 GLU OE2 O 27.370 40.345 -27.825 1.00 . A A . 1773 GLU OE2 1 1
6 7552 1 1 6 ASN C C 19.997 41.245 -23.844 1.00 . A A . 1774 ASN C 1 1
6 7553 1 1 6 ASN CA C 21.511 41.279 -23.526 1.00 . A A . 1774 ASN CA 1 1
6 7554 1 1 6 ASN CB C 21.794 41.894 -22.138 1.00 . A A . 1774 ASN CB 1 1
6 7555 1 1 6 ASN CG C 21.127 41.138 -20.998 1.00 . A A . 1774 ASN CG 1 1
6 7556 1 1 6 ASN H H 22.851 42.807 -24.176 1.00 . A A . 1774 ASN H 1 1
6 7557 1 1 6 ASN HA H 21.851 40.246 -23.517 1.00 . A A . 1774 ASN HA 1 1
6 7558 1 1 6 ASN HB2 H 22.869 41.904 -21.963 1.00 . A A . 1774 ASN HB2 1 1
6 7559 1 1 6 ASN HB3 H 21.439 42.924 -22.118 1.00 . A A . 1774 ASN HB3 1 1
6 7560 1 1 6 ASN HD21 H 22.457 39.616 -21.092 1.00 . A A . 1774 ASN HD21 1 1
6 7561 1 1 6 ASN HD22 H 21.201 39.496 -19.867 1.00 . A A . 1774 ASN HD22 1 1
6 7562 1 1 6 ASN N N 22.316 42.019 -24.508 1.00 . A A . 1774 ASN N 1 1
6 7563 1 1 6 ASN ND2 N 21.650 39.993 -20.618 1.00 . A A . 1774 ASN ND2 1 1
6 7564 1 1 6 ASN O O 19.280 40.366 -23.354 1.00 . A A . 1774 ASN O 1 1
6 7565 1 1 6 ASN OD1 O 20.154 41.586 -20.407 1.00 . A A . 1774 ASN OD1 1 1
6 7566 1 1 7 PHE C C 17.725 41.011 -26.088 1.00 . A A . 1775 PHE C 1 1
6 7567 1 1 7 PHE CA C 18.118 42.197 -25.182 1.00 . A A . 1775 PHE CA 1 1
6 7568 1 1 7 PHE CB C 17.868 43.541 -25.886 1.00 . A A . 1775 PHE CB 1 1
6 7569 1 1 7 PHE CD1 C 18.230 43.243 -28.373 1.00 . A A . 1775 PHE CD1 1 1
6 7570 1 1 7 PHE CD2 C 19.875 44.523 -27.108 1.00 . A A . 1775 PHE CD2 1 1
6 7571 1 1 7 PHE CE1 C 18.978 43.448 -29.547 1.00 . A A . 1775 PHE CE1 1 1
6 7572 1 1 7 PHE CE2 C 20.616 44.734 -28.283 1.00 . A A . 1775 PHE CE2 1 1
6 7573 1 1 7 PHE CG C 18.684 43.770 -27.147 1.00 . A A . 1775 PHE CG 1 1
6 7574 1 1 7 PHE CZ C 20.174 44.191 -29.500 1.00 . A A . 1775 PHE CZ 1 1
6 7575 1 1 7 PHE H H 20.154 42.838 -25.055 1.00 . A A . 1775 PHE H 1 1
6 7576 1 1 7 PHE HA H 17.450 42.154 -24.319 1.00 . A A . 1775 PHE HA 1 1
6 7577 1 1 7 PHE HB2 H 16.809 43.606 -26.136 1.00 . A A . 1775 PHE HB2 1 1
6 7578 1 1 7 PHE HB3 H 18.067 44.349 -25.186 1.00 . A A . 1775 PHE HB3 1 1
6 7579 1 1 7 PHE HD1 H 17.312 42.675 -28.422 1.00 . A A . 1775 PHE HD1 1 1
6 7580 1 1 7 PHE HD2 H 20.223 44.946 -26.177 1.00 . A A . 1775 PHE HD2 1 1
6 7581 1 1 7 PHE HE1 H 18.632 43.035 -30.487 1.00 . A A . 1775 PHE HE1 1 1
6 7582 1 1 7 PHE HE2 H 21.527 45.311 -28.253 1.00 . A A . 1775 PHE HE2 1 1
6 7583 1 1 7 PHE HZ H 20.741 44.358 -30.407 1.00 . A A . 1775 PHE HZ 1 1
6 7584 1 1 7 PHE N N 19.504 42.156 -24.693 1.00 . A A . 1775 PHE N 1 1
6 7585 1 1 7 PHE O O 16.532 40.780 -26.299 1.00 . A A . 1775 PHE O 1 1
6 7586 1 1 8 SER C C 17.979 37.837 -26.649 1.00 . A A . 1776 SER C 1 1
6 7587 1 1 8 SER CA C 18.465 39.054 -27.459 1.00 . A A . 1776 SER CA 1 1
6 7588 1 1 8 SER CB C 19.742 38.703 -28.240 1.00 . A A . 1776 SER CB 1 1
6 7589 1 1 8 SER H H 19.646 40.508 -26.437 1.00 . A A . 1776 SER H 1 1
6 7590 1 1 8 SER HA H 17.690 39.283 -28.193 1.00 . A A . 1776 SER HA 1 1
6 7591 1 1 8 SER HB2 H 20.572 38.548 -27.548 1.00 . A A . 1776 SER HB2 1 1
6 7592 1 1 8 SER HB3 H 19.575 37.782 -28.799 1.00 . A A . 1776 SER HB3 1 1
6 7593 1 1 8 SER HG H 19.347 39.839 -29.794 1.00 . A A . 1776 SER HG 1 1
6 7594 1 1 8 SER N N 18.686 40.242 -26.615 1.00 . A A . 1776 SER N 1 1
6 7595 1 1 8 SER O O 18.750 36.940 -26.305 1.00 . A A . 1776 SER O 1 1
6 7596 1 1 8 SER OG O 20.081 39.736 -29.153 1.00 . A A . 1776 SER OG 1 1
6 7597 1 1 9 VAL C C 16.001 35.411 -26.582 1.00 . A A . 1777 VAL C 1 1
6 7598 1 1 9 VAL CA C 15.991 36.663 -25.686 1.00 . A A . 1777 VAL CA 1 1
6 7599 1 1 9 VAL CB C 14.551 37.055 -25.293 1.00 . A A . 1777 VAL CB 1 1
6 7600 1 1 9 VAL CG1 C 13.824 35.899 -24.590 1.00 . A A . 1777 VAL CG1 1 1
6 7601 1 1 9 VAL CG2 C 14.534 38.251 -24.331 1.00 . A A . 1777 VAL CG2 1 1
6 7602 1 1 9 VAL H H 16.130 38.588 -26.633 1.00 . A A . 1777 VAL H 1 1
6 7603 1 1 9 VAL HA H 16.531 36.422 -24.766 1.00 . A A . 1777 VAL HA 1 1
6 7604 1 1 9 VAL HB H 13.997 37.317 -26.197 1.00 . A A . 1777 VAL HB 1 1
6 7605 1 1 9 VAL HG11 H 14.388 35.571 -23.719 1.00 . A A . 1777 VAL HG11 1 1
6 7606 1 1 9 VAL HG12 H 12.834 36.221 -24.265 1.00 . A A . 1777 VAL HG12 1 1
6 7607 1 1 9 VAL HG13 H 13.695 35.060 -25.269 1.00 . A A . 1777 VAL HG13 1 1
6 7608 1 1 9 VAL HG21 H 15.111 38.028 -23.433 1.00 . A A . 1777 VAL HG21 1 1
6 7609 1 1 9 VAL HG22 H 14.958 39.129 -24.812 1.00 . A A . 1777 VAL HG22 1 1
6 7610 1 1 9 VAL HG23 H 13.506 38.482 -24.051 1.00 . A A . 1777 VAL HG23 1 1
6 7611 1 1 9 VAL N N 16.677 37.787 -26.351 1.00 . A A . 1777 VAL N 1 1
6 7612 1 1 9 VAL O O 15.409 35.412 -27.665 1.00 . A A . 1777 VAL O 1 1
6 7613 1 1 10 ALA C C 15.504 32.214 -26.771 1.00 . A A . 1778 ALA C 1 1
6 7614 1 1 10 ALA CA C 16.798 33.067 -26.853 1.00 . A A . 1778 ALA CA 1 1
6 7615 1 1 10 ALA CB C 17.996 32.291 -26.281 1.00 . A A . 1778 ALA CB 1 1
6 7616 1 1 10 ALA H H 17.179 34.452 -25.272 1.00 . A A . 1778 ALA H 1 1
6 7617 1 1 10 ALA HA H 16.991 33.259 -27.904 1.00 . A A . 1778 ALA HA 1 1
6 7618 1 1 10 ALA HB1 H 18.896 32.900 -26.345 1.00 . A A . 1778 ALA HB1 1 1
6 7619 1 1 10 ALA HB2 H 17.804 32.022 -25.246 1.00 . A A . 1778 ALA HB2 1 1
6 7620 1 1 10 ALA HB3 H 18.149 31.377 -26.855 1.00 . A A . 1778 ALA HB3 1 1
6 7621 1 1 10 ALA N N 16.703 34.358 -26.156 1.00 . A A . 1778 ALA N 1 1
6 7622 1 1 10 ALA O O 14.479 32.632 -26.221 1.00 . A A . 1778 ALA O 1 1
6 7623 1 1 11 THR C C 14.996 28.599 -26.884 1.00 . A A . 1779 THR C 1 1
6 7624 1 1 11 THR CA C 14.501 29.986 -27.322 1.00 . A A . 1779 THR CA 1 1
6 7625 1 1 11 THR CB C 13.869 29.884 -28.720 1.00 . A A . 1779 THR CB 1 1
6 7626 1 1 11 THR CG2 C 12.992 31.094 -29.061 1.00 . A A . 1779 THR CG2 1 1
6 7627 1 1 11 THR H H 16.457 30.716 -27.709 1.00 . A A . 1779 THR H 1 1
6 7628 1 1 11 THR HA H 13.721 30.277 -26.615 1.00 . A A . 1779 THR HA 1 1
6 7629 1 1 11 THR HB H 13.243 28.997 -28.732 1.00 . A A . 1779 THR HB 1 1
6 7630 1 1 11 THR HG1 H 15.316 30.603 -29.803 1.00 . A A . 1779 THR HG1 1 1
6 7631 1 1 11 THR HG21 H 12.213 31.211 -28.306 1.00 . A A . 1779 THR HG21 1 1
6 7632 1 1 11 THR HG22 H 12.512 30.936 -30.027 1.00 . A A . 1779 THR HG22 1 1
6 7633 1 1 11 THR HG23 H 13.593 32.004 -29.103 1.00 . A A . 1779 THR HG23 1 1
6 7634 1 1 11 THR N N 15.569 30.993 -27.313 1.00 . A A . 1779 THR N 1 1
6 7635 1 1 11 THR O O 16.196 28.312 -26.909 1.00 . A A . 1779 THR O 1 1
6 7636 1 1 11 THR OG1 O 14.841 29.748 -29.741 1.00 . A A . 1779 THR OG1 1 1
6 7637 1 1 12 GLU C C 14.509 25.424 -27.356 1.00 . A A . 1780 GLU C 1 1
6 7638 1 1 12 GLU CA C 14.334 26.321 -26.107 1.00 . A A . 1780 GLU CA 1 1
6 7639 1 1 12 GLU CB C 13.173 25.838 -25.220 1.00 . A A . 1780 GLU CB 1 1
6 7640 1 1 12 GLU CD C 12.306 24.103 -23.588 1.00 . A A . 1780 GLU CD 1 1
6 7641 1 1 12 GLU CG C 13.396 24.444 -24.623 1.00 . A A . 1780 GLU CG 1 1
6 7642 1 1 12 GLU H H 13.107 28.034 -26.478 1.00 . A A . 1780 GLU H 1 1
6 7643 1 1 12 GLU HA H 15.253 26.280 -25.522 1.00 . A A . 1780 GLU HA 1 1
6 7644 1 1 12 GLU HB2 H 13.069 26.542 -24.392 1.00 . A A . 1780 GLU HB2 1 1
6 7645 1 1 12 GLU HB3 H 12.244 25.846 -25.798 1.00 . A A . 1780 GLU HB3 1 1
6 7646 1 1 12 GLU HG2 H 13.389 23.704 -25.424 1.00 . A A . 1780 GLU HG2 1 1
6 7647 1 1 12 GLU HG3 H 14.380 24.413 -24.150 1.00 . A A . 1780 GLU HG3 1 1
6 7648 1 1 12 GLU N N 14.070 27.727 -26.478 1.00 . A A . 1780 GLU N 1 1
6 7649 1 1 12 GLU O O 13.845 25.623 -28.377 1.00 . A A . 1780 GLU O 1 1
6 7650 1 1 12 GLU OE1 O 11.215 23.614 -23.977 1.00 . A A . 1780 GLU OE1 1 1
6 7651 1 1 12 GLU OE2 O 12.534 24.327 -22.376 1.00 . A A . 1780 GLU OE2 1 1
6 7652 1 1 13 GLU C C 14.935 22.181 -28.446 1.00 . A A . 1781 GLU C 1 1
6 7653 1 1 13 GLU CA C 15.729 23.505 -28.393 1.00 . A A . 1781 GLU CA 1 1
6 7654 1 1 13 GLU CB C 17.245 23.250 -28.397 1.00 . A A . 1781 GLU CB 1 1
6 7655 1 1 13 GLU CD C 19.285 22.295 -27.210 1.00 . A A . 1781 GLU CD 1 1
6 7656 1 1 13 GLU CG C 17.755 22.478 -27.164 1.00 . A A . 1781 GLU CG 1 1
6 7657 1 1 13 GLU H H 15.896 24.316 -26.413 1.00 . A A . 1781 GLU H 1 1
6 7658 1 1 13 GLU HA H 15.497 24.014 -29.324 1.00 . A A . 1781 GLU HA 1 1
6 7659 1 1 13 GLU HB2 H 17.507 22.685 -29.288 1.00 . A A . 1781 GLU HB2 1 1
6 7660 1 1 13 GLU HB3 H 17.759 24.209 -28.450 1.00 . A A . 1781 GLU HB3 1 1
6 7661 1 1 13 GLU HG2 H 17.482 23.018 -26.256 1.00 . A A . 1781 GLU HG2 1 1
6 7662 1 1 13 GLU HG3 H 17.276 21.499 -27.134 1.00 . A A . 1781 GLU HG3 1 1
6 7663 1 1 13 GLU N N 15.377 24.410 -27.279 1.00 . A A . 1781 GLU N 1 1
6 7664 1 1 13 GLU O O 15.032 21.425 -29.415 1.00 . A A . 1781 GLU O 1 1
6 7665 1 1 13 GLU OE1 O 20.023 23.188 -26.719 1.00 . A A . 1781 GLU OE1 1 1
6 7666 1 1 13 GLU OE2 O 19.763 21.264 -27.743 1.00 . A A . 1781 GLU OE2 1 1
6 7667 1 1 14 SER C C 12.097 20.569 -28.164 1.00 . A A . 1782 SER C 1 1
6 7668 1 1 14 SER CA C 13.332 20.668 -27.248 1.00 . A A . 1782 SER CA 1 1
6 7669 1 1 14 SER CB C 12.874 20.551 -25.788 1.00 . A A . 1782 SER CB 1 1
6 7670 1 1 14 SER H H 14.133 22.579 -26.671 1.00 . A A . 1782 SER H 1 1
6 7671 1 1 14 SER HA H 13.973 19.812 -27.468 1.00 . A A . 1782 SER HA 1 1
6 7672 1 1 14 SER HB2 H 12.185 21.368 -25.560 1.00 . A A . 1782 SER HB2 1 1
6 7673 1 1 14 SER HB3 H 12.351 19.603 -25.650 1.00 . A A . 1782 SER HB3 1 1
6 7674 1 1 14 SER HG H 13.651 20.409 -23.992 1.00 . A A . 1782 SER HG 1 1
6 7675 1 1 14 SER N N 14.124 21.903 -27.422 1.00 . A A . 1782 SER N 1 1
6 7676 1 1 14 SER O O 11.395 19.555 -28.158 1.00 . A A . 1782 SER O 1 1
6 7677 1 1 14 SER OG O 13.979 20.607 -24.899 1.00 . A A . 1782 SER OG 1 1
6 7678 1 1 15 THR C C 10.637 20.952 -31.122 1.00 . A A . 1783 THR C 1 1
6 7679 1 1 15 THR CA C 10.640 21.803 -29.833 1.00 . A A . 1783 THR CA 1 1
6 7680 1 1 15 THR CB C 10.496 23.302 -30.170 1.00 . A A . 1783 THR CB 1 1
6 7681 1 1 15 THR CG2 C 10.235 24.140 -28.915 1.00 . A A . 1783 THR CG2 1 1
6 7682 1 1 15 THR H H 12.477 22.365 -28.914 1.00 . A A . 1783 THR H 1 1
6 7683 1 1 15 THR HA H 9.750 21.514 -29.278 1.00 . A A . 1783 THR HA 1 1
6 7684 1 1 15 THR HB H 9.651 23.444 -30.847 1.00 . A A . 1783 THR HB 1 1
6 7685 1 1 15 THR HG1 H 11.755 23.393 -31.662 1.00 . A A . 1783 THR HG1 1 1
6 7686 1 1 15 THR HG21 H 9.356 23.758 -28.397 1.00 . A A . 1783 THR HG21 1 1
6 7687 1 1 15 THR HG22 H 10.056 25.174 -29.210 1.00 . A A . 1783 THR HG22 1 1
6 7688 1 1 15 THR HG23 H 11.098 24.112 -28.242 1.00 . A A . 1783 THR HG23 1 1
6 7689 1 1 15 THR N N 11.813 21.604 -28.952 1.00 . A A . 1783 THR N 1 1
6 7690 1 1 15 THR O O 10.047 21.342 -32.133 1.00 . A A . 1783 THR O 1 1
6 7691 1 1 15 THR OG1 O 11.677 23.804 -30.774 1.00 . A A . 1783 THR OG1 1 1
6 7692 1 1 16 GLU C C 10.107 18.398 -32.855 1.00 . A A . 1784 GLU C 1 1
6 7693 1 1 16 GLU CA C 11.461 18.901 -32.290 1.00 . A A . 1784 GLU CA 1 1
6 7694 1 1 16 GLU CB C 12.348 17.704 -31.899 1.00 . A A . 1784 GLU CB 1 1
6 7695 1 1 16 GLU CD C 14.639 16.884 -31.215 1.00 . A A . 1784 GLU CD 1 1
6 7696 1 1 16 GLU CG C 13.768 18.121 -31.516 1.00 . A A . 1784 GLU CG 1 1
6 7697 1 1 16 GLU H H 11.706 19.514 -30.242 1.00 . A A . 1784 GLU H 1 1
6 7698 1 1 16 GLU HA H 11.975 19.455 -33.075 1.00 . A A . 1784 GLU HA 1 1
6 7699 1 1 16 GLU HB2 H 11.885 17.170 -31.064 1.00 . A A . 1784 GLU HB2 1 1
6 7700 1 1 16 GLU HB3 H 12.411 17.025 -32.746 1.00 . A A . 1784 GLU HB3 1 1
6 7701 1 1 16 GLU HG2 H 14.204 18.693 -32.336 1.00 . A A . 1784 GLU HG2 1 1
6 7702 1 1 16 GLU HG3 H 13.743 18.765 -30.636 1.00 . A A . 1784 GLU HG3 1 1
6 7703 1 1 16 GLU N N 11.314 19.800 -31.130 1.00 . A A . 1784 GLU N 1 1
6 7704 1 1 16 GLU O O 9.157 18.182 -32.087 1.00 . A A . 1784 GLU O 1 1
6 7705 1 1 16 GLU OE1 O 14.655 16.414 -30.051 1.00 . A A . 1784 GLU OE1 1 1
6 7706 1 1 16 GLU OE2 O 15.334 16.387 -32.135 1.00 . A A . 1784 GLU OE2 1 1
6 7707 1 1 17 PRO C C 8.320 16.324 -34.686 1.00 . A A . 1785 PRO C 1 1
6 7708 1 1 17 PRO CA C 8.727 17.804 -34.840 1.00 . A A . 1785 PRO CA 1 1
6 7709 1 1 17 PRO CB C 8.934 18.173 -36.311 1.00 . A A . 1785 PRO CB 1 1
6 7710 1 1 17 PRO CD C 11.027 18.354 -35.191 1.00 . A A . 1785 PRO CD 1 1
6 7711 1 1 17 PRO CG C 10.418 17.889 -36.518 1.00 . A A . 1785 PRO CG 1 1
6 7712 1 1 17 PRO HA H 7.917 18.416 -34.445 1.00 . A A . 1785 PRO HA 1 1
6 7713 1 1 17 PRO HB2 H 8.303 17.598 -36.986 1.00 . A A . 1785 PRO HB2 1 1
6 7714 1 1 17 PRO HB3 H 8.740 19.234 -36.446 1.00 . A A . 1785 PRO HB3 1 1
6 7715 1 1 17 PRO HD2 H 11.921 17.774 -34.960 1.00 . A A . 1785 PRO HD2 1 1
6 7716 1 1 17 PRO HD3 H 11.279 19.413 -35.258 1.00 . A A . 1785 PRO HD3 1 1
6 7717 1 1 17 PRO HG2 H 10.575 16.818 -36.644 1.00 . A A . 1785 PRO HG2 1 1
6 7718 1 1 17 PRO HG3 H 10.828 18.446 -37.361 1.00 . A A . 1785 PRO HG3 1 1
6 7719 1 1 17 PRO N N 9.993 18.162 -34.182 1.00 . A A . 1785 PRO N 1 1
6 7720 1 1 17 PRO O O 7.199 15.958 -35.037 1.00 . A A . 1785 PRO O 1 1
6 7721 1 1 18 LEU C C 9.519 13.680 -32.474 1.00 . A A . 1786 LEU C 1 1
6 7722 1 1 18 LEU CA C 9.015 14.047 -33.884 1.00 . A A . 1786 LEU CA 1 1
6 7723 1 1 18 LEU CB C 9.771 13.213 -34.942 1.00 . A A . 1786 LEU CB 1 1
6 7724 1 1 18 LEU CD1 C 10.206 12.690 -37.358 1.00 . A A . 1786 LEU CD1 1 1
6 7725 1 1 18 LEU CD2 C 7.903 12.459 -36.485 1.00 . A A . 1786 LEU CD2 1 1
6 7726 1 1 18 LEU CG C 9.196 13.268 -36.370 1.00 . A A . 1786 LEU CG 1 1
6 7727 1 1 18 LEU H H 10.092 15.882 -33.867 1.00 . A A . 1786 LEU H 1 1
6 7728 1 1 18 LEU HA H 7.953 13.805 -33.924 1.00 . A A . 1786 LEU HA 1 1
6 7729 1 1 18 LEU HB2 H 10.807 13.556 -34.961 1.00 . A A . 1786 LEU HB2 1 1
6 7730 1 1 18 LEU HB3 H 9.787 12.170 -34.619 1.00 . A A . 1786 LEU HB3 1 1
6 7731 1 1 18 LEU HD11 H 11.118 13.292 -37.338 1.00 . A A . 1786 LEU HD11 1 1
6 7732 1 1 18 LEU HD12 H 9.797 12.706 -38.370 1.00 . A A . 1786 LEU HD12 1 1
6 7733 1 1 18 LEU HD13 H 10.450 11.667 -37.085 1.00 . A A . 1786 LEU HD13 1 1
6 7734 1 1 18 LEU HD21 H 7.135 12.896 -35.848 1.00 . A A . 1786 LEU HD21 1 1
6 7735 1 1 18 LEU HD22 H 8.082 11.428 -36.182 1.00 . A A . 1786 LEU HD22 1 1
6 7736 1 1 18 LEU HD23 H 7.551 12.470 -37.519 1.00 . A A . 1786 LEU HD23 1 1
6 7737 1 1 18 LEU HG H 9.013 14.305 -36.649 1.00 . A A . 1786 LEU HG 1 1
6 7738 1 1 18 LEU N N 9.211 15.477 -34.158 1.00 . A A . 1786 LEU N 1 1
6 7739 1 1 18 LEU O O 10.410 14.340 -31.923 1.00 . A A . 1786 LEU O 1 1
6 7740 1 1 19 SER C C 9.320 10.469 -30.662 1.00 . A A . 1787 SER C 1 1
6 7741 1 1 19 SER CA C 9.351 12.011 -30.617 1.00 . A A . 1787 SER CA 1 1
6 7742 1 1 19 SER CB C 8.399 12.554 -29.538 1.00 . A A . 1787 SER CB 1 1
6 7743 1 1 19 SER H H 8.214 12.149 -32.419 1.00 . A A . 1787 SER H 1 1
6 7744 1 1 19 SER HA H 10.363 12.321 -30.361 1.00 . A A . 1787 SER HA 1 1
6 7745 1 1 19 SER HB2 H 8.319 13.639 -29.649 1.00 . A A . 1787 SER HB2 1 1
6 7746 1 1 19 SER HB3 H 7.401 12.119 -29.668 1.00 . A A . 1787 SER HB3 1 1
6 7747 1 1 19 SER HG H 8.285 12.700 -27.587 1.00 . A A . 1787 SER HG 1 1
6 7748 1 1 19 SER N N 8.979 12.592 -31.914 1.00 . A A . 1787 SER N 1 1
6 7749 1 1 19 SER O O 8.927 9.861 -31.658 1.00 . A A . 1787 SER O 1 1
6 7750 1 1 19 SER OG O 8.890 12.267 -28.232 1.00 . A A . 1787 SER OG 1 1
6 7751 1 1 20 GLU C C 8.336 7.727 -29.646 1.00 . A A . 1788 GLU C 1 1
6 7752 1 1 20 GLU CA C 9.726 8.353 -29.417 1.00 . A A . 1788 GLU CA 1 1
6 7753 1 1 20 GLU CB C 10.269 8.007 -28.021 1.00 . A A . 1788 GLU CB 1 1
6 7754 1 1 20 GLU CD C 11.145 6.241 -26.447 1.00 . A A . 1788 GLU CD 1 1
6 7755 1 1 20 GLU CG C 10.485 6.507 -27.812 1.00 . A A . 1788 GLU CG 1 1
6 7756 1 1 20 GLU H H 9.984 10.399 -28.779 1.00 . A A . 1788 GLU H 1 1
6 7757 1 1 20 GLU HA H 10.402 7.934 -30.159 1.00 . A A . 1788 GLU HA 1 1
6 7758 1 1 20 GLU HB2 H 11.230 8.508 -27.890 1.00 . A A . 1788 GLU HB2 1 1
6 7759 1 1 20 GLU HB3 H 9.578 8.386 -27.264 1.00 . A A . 1788 GLU HB3 1 1
6 7760 1 1 20 GLU HG2 H 9.525 5.985 -27.861 1.00 . A A . 1788 GLU HG2 1 1
6 7761 1 1 20 GLU HG3 H 11.127 6.123 -28.611 1.00 . A A . 1788 GLU HG3 1 1
6 7762 1 1 20 GLU N N 9.728 9.816 -29.568 1.00 . A A . 1788 GLU N 1 1
6 7763 1 1 20 GLU O O 8.228 6.637 -30.210 1.00 . A A . 1788 GLU O 1 1
6 7764 1 1 20 GLU OE1 O 10.423 6.157 -25.420 1.00 . A A . 1788 GLU OE1 1 1
6 7765 1 1 20 GLU OE2 O 12.393 6.114 -26.384 1.00 . A A . 1788 GLU OE2 1 1
6 7766 1 1 21 ASP C C 5.503 7.818 -30.974 1.00 . A A . 1789 ASP C 1 1
6 7767 1 1 21 ASP CA C 5.867 8.020 -29.483 1.00 . A A . 1789 ASP CA 1 1
6 7768 1 1 21 ASP CB C 4.953 9.060 -28.828 1.00 . A A . 1789 ASP CB 1 1
6 7769 1 1 21 ASP CG C 3.471 8.660 -28.874 1.00 . A A . 1789 ASP CG 1 1
6 7770 1 1 21 ASP H H 7.448 9.322 -28.836 1.00 . A A . 1789 ASP H 1 1
6 7771 1 1 21 ASP HA H 5.717 7.061 -28.984 1.00 . A A . 1789 ASP HA 1 1
6 7772 1 1 21 ASP HB2 H 5.247 9.187 -27.781 1.00 . A A . 1789 ASP HB2 1 1
6 7773 1 1 21 ASP HB3 H 5.088 10.020 -29.329 1.00 . A A . 1789 ASP HB3 1 1
6 7774 1 1 21 ASP N N 7.263 8.435 -29.280 1.00 . A A . 1789 ASP N 1 1
6 7775 1 1 21 ASP O O 4.733 6.920 -31.307 1.00 . A A . 1789 ASP O 1 1
6 7776 1 1 21 ASP OD1 O 3.061 7.746 -28.119 1.00 . A A . 1789 ASP OD1 1 1
6 7777 1 1 21 ASP OD2 O 2.692 9.292 -29.627 1.00 . A A . 1789 ASP OD2 1 1
6 7778 1 1 22 ASP C C 6.501 7.226 -33.918 1.00 . A A . 1790 ASP C 1 1
6 7779 1 1 22 ASP CA C 5.857 8.497 -33.332 1.00 . A A . 1790 ASP CA 1 1
6 7780 1 1 22 ASP CB C 6.392 9.746 -34.053 1.00 . A A . 1790 ASP CB 1 1
6 7781 1 1 22 ASP CG C 5.709 11.036 -33.574 1.00 . A A . 1790 ASP CG 1 1
6 7782 1 1 22 ASP H H 6.747 9.297 -31.551 1.00 . A A . 1790 ASP H 1 1
6 7783 1 1 22 ASP HA H 4.782 8.437 -33.520 1.00 . A A . 1790 ASP HA 1 1
6 7784 1 1 22 ASP HB2 H 7.471 9.824 -33.903 1.00 . A A . 1790 ASP HB2 1 1
6 7785 1 1 22 ASP HB3 H 6.222 9.640 -35.122 1.00 . A A . 1790 ASP HB3 1 1
6 7786 1 1 22 ASP N N 6.079 8.613 -31.882 1.00 . A A . 1790 ASP N 1 1
6 7787 1 1 22 ASP O O 5.913 6.554 -34.770 1.00 . A A . 1790 ASP O 1 1
6 7788 1 1 22 ASP OD1 O 4.510 11.238 -33.886 1.00 . A A . 1790 ASP OD1 1 1
6 7789 1 1 22 ASP OD2 O 6.375 11.857 -32.904 1.00 . A A . 1790 ASP OD2 1 1
6 7790 1 1 23 PHE C C 7.749 4.393 -33.193 1.00 . A A . 1791 PHE C 1 1
6 7791 1 1 23 PHE CA C 8.390 5.634 -33.833 1.00 . A A . 1791 PHE CA 1 1
6 7792 1 1 23 PHE CB C 9.876 5.754 -33.469 1.00 . A A . 1791 PHE CB 1 1
6 7793 1 1 23 PHE CD1 C 10.325 7.551 -35.226 1.00 . A A . 1791 PHE CD1 1 1
6 7794 1 1 23 PHE CD2 C 11.379 7.756 -33.042 1.00 . A A . 1791 PHE CD2 1 1
6 7795 1 1 23 PHE CE1 C 10.895 8.779 -35.606 1.00 . A A . 1791 PHE CE1 1 1
6 7796 1 1 23 PHE CE2 C 11.949 8.981 -33.427 1.00 . A A . 1791 PHE CE2 1 1
6 7797 1 1 23 PHE CG C 10.547 7.041 -33.928 1.00 . A A . 1791 PHE CG 1 1
6 7798 1 1 23 PHE CZ C 11.710 9.494 -34.709 1.00 . A A . 1791 PHE CZ 1 1
6 7799 1 1 23 PHE H H 8.118 7.466 -32.751 1.00 . A A . 1791 PHE H 1 1
6 7800 1 1 23 PHE HA H 8.315 5.512 -34.913 1.00 . A A . 1791 PHE HA 1 1
6 7801 1 1 23 PHE HB2 H 9.973 5.688 -32.386 1.00 . A A . 1791 PHE HB2 1 1
6 7802 1 1 23 PHE HB3 H 10.415 4.907 -33.903 1.00 . A A . 1791 PHE HB3 1 1
6 7803 1 1 23 PHE HD1 H 9.699 7.016 -35.924 1.00 . A A . 1791 PHE HD1 1 1
6 7804 1 1 23 PHE HD2 H 11.574 7.360 -32.057 1.00 . A A . 1791 PHE HD2 1 1
6 7805 1 1 23 PHE HE1 H 10.702 9.173 -36.592 1.00 . A A . 1791 PHE HE1 1 1
6 7806 1 1 23 PHE HE2 H 12.576 9.531 -32.737 1.00 . A A . 1791 PHE HE2 1 1
6 7807 1 1 23 PHE HZ H 12.149 10.436 -35.004 1.00 . A A . 1791 PHE HZ 1 1
6 7808 1 1 23 PHE N N 7.694 6.864 -33.441 1.00 . A A . 1791 PHE N 1 1
6 7809 1 1 23 PHE O O 7.600 3.361 -33.848 1.00 . A A . 1791 PHE O 1 1
6 7810 1 1 24 ASP C C 5.187 3.164 -32.038 1.00 . A A . 1792 ASP C 1 1
6 7811 1 1 24 ASP CA C 6.496 3.452 -31.274 1.00 . A A . 1792 ASP CA 1 1
6 7812 1 1 24 ASP CB C 6.219 3.868 -29.827 1.00 . A A . 1792 ASP CB 1 1
6 7813 1 1 24 ASP CG C 5.469 2.772 -29.057 1.00 . A A . 1792 ASP CG 1 1
6 7814 1 1 24 ASP H H 7.504 5.343 -31.429 1.00 . A A . 1792 ASP H 1 1
6 7815 1 1 24 ASP HA H 7.079 2.532 -31.260 1.00 . A A . 1792 ASP HA 1 1
6 7816 1 1 24 ASP HB2 H 7.172 4.062 -29.331 1.00 . A A . 1792 ASP HB2 1 1
6 7817 1 1 24 ASP HB3 H 5.638 4.792 -29.815 1.00 . A A . 1792 ASP HB3 1 1
6 7818 1 1 24 ASP N N 7.293 4.489 -31.944 1.00 . A A . 1792 ASP N 1 1
6 7819 1 1 24 ASP O O 4.878 2.004 -32.308 1.00 . A A . 1792 ASP O 1 1
6 7820 1 1 24 ASP OD1 O 6.087 1.739 -28.705 1.00 . A A . 1792 ASP OD1 1 1
6 7821 1 1 24 ASP OD2 O 4.255 2.942 -28.789 1.00 . A A . 1792 ASP OD2 1 1
6 7822 1 1 25 MET C C 3.637 3.396 -34.659 1.00 . A A . 1793 MET C 1 1
6 7823 1 1 25 MET CA C 3.295 4.125 -33.350 1.00 . A A . 1793 MET CA 1 1
6 7824 1 1 25 MET CB C 2.740 5.533 -33.623 1.00 . A A . 1793 MET CB 1 1
6 7825 1 1 25 MET CE C 2.470 7.761 -36.099 1.00 . A A . 1793 MET CE 1 1
6 7826 1 1 25 MET CG C 1.588 5.545 -34.631 1.00 . A A . 1793 MET CG 1 1
6 7827 1 1 25 MET H H 4.759 5.131 -32.153 1.00 . A A . 1793 MET H 1 1
6 7828 1 1 25 MET HA H 2.513 3.550 -32.851 1.00 . A A . 1793 MET HA 1 1
6 7829 1 1 25 MET HB2 H 2.389 5.961 -32.683 1.00 . A A . 1793 MET HB2 1 1
6 7830 1 1 25 MET HB3 H 3.544 6.159 -33.996 1.00 . A A . 1793 MET HB3 1 1
6 7831 1 1 25 MET HE1 H 3.346 7.841 -35.455 1.00 . A A . 1793 MET HE1 1 1
6 7832 1 1 25 MET HE2 H 2.688 7.057 -36.906 1.00 . A A . 1793 MET HE2 1 1
6 7833 1 1 25 MET HE3 H 2.261 8.741 -36.526 1.00 . A A . 1793 MET HE3 1 1
6 7834 1 1 25 MET HG2 H 1.871 4.999 -35.529 1.00 . A A . 1793 MET HG2 1 1
6 7835 1 1 25 MET HG3 H 0.740 5.026 -34.188 1.00 . A A . 1793 MET HG3 1 1
6 7836 1 1 25 MET N N 4.458 4.209 -32.455 1.00 . A A . 1793 MET N 1 1
6 7837 1 1 25 MET O O 2.900 2.494 -35.056 1.00 . A A . 1793 MET O 1 1
6 7838 1 1 25 MET SD S 1.039 7.197 -35.135 1.00 . A A . 1793 MET SD 1 1
6 7839 1 1 26 PHE C C 5.281 1.576 -36.396 1.00 . A A . 1794 PHE C 1 1
6 7840 1 1 26 PHE CA C 5.194 3.100 -36.562 1.00 . A A . 1794 PHE CA 1 1
6 7841 1 1 26 PHE CB C 6.517 3.713 -37.053 1.00 . A A . 1794 PHE CB 1 1
6 7842 1 1 26 PHE CD1 C 7.523 2.008 -38.656 1.00 . A A . 1794 PHE CD1 1 1
6 7843 1 1 26 PHE CD2 C 6.782 4.149 -39.540 1.00 . A A . 1794 PHE CD2 1 1
6 7844 1 1 26 PHE CE1 C 7.921 1.613 -39.946 1.00 . A A . 1794 PHE CE1 1 1
6 7845 1 1 26 PHE CE2 C 7.180 3.753 -40.828 1.00 . A A . 1794 PHE CE2 1 1
6 7846 1 1 26 PHE CG C 6.944 3.275 -38.443 1.00 . A A . 1794 PHE CG 1 1
6 7847 1 1 26 PHE CZ C 7.753 2.487 -41.035 1.00 . A A . 1794 PHE CZ 1 1
6 7848 1 1 26 PHE H H 5.291 4.525 -34.960 1.00 . A A . 1794 PHE H 1 1
6 7849 1 1 26 PHE HA H 4.442 3.289 -37.327 1.00 . A A . 1794 PHE HA 1 1
6 7850 1 1 26 PHE HB2 H 6.425 4.800 -37.053 1.00 . A A . 1794 PHE HB2 1 1
6 7851 1 1 26 PHE HB3 H 7.319 3.463 -36.360 1.00 . A A . 1794 PHE HB3 1 1
6 7852 1 1 26 PHE HD1 H 7.673 1.320 -37.834 1.00 . A A . 1794 PHE HD1 1 1
6 7853 1 1 26 PHE HD2 H 6.349 5.129 -39.386 1.00 . A A . 1794 PHE HD2 1 1
6 7854 1 1 26 PHE HE1 H 8.363 0.636 -40.099 1.00 . A A . 1794 PHE HE1 1 1
6 7855 1 1 26 PHE HE2 H 7.065 4.432 -41.661 1.00 . A A . 1794 PHE HE2 1 1
6 7856 1 1 26 PHE HZ H 8.055 2.179 -42.028 1.00 . A A . 1794 PHE HZ 1 1
6 7857 1 1 26 PHE N N 4.745 3.753 -35.325 1.00 . A A . 1794 PHE N 1 1
6 7858 1 1 26 PHE O O 4.595 0.839 -37.099 1.00 . A A . 1794 PHE O 1 1
6 7859 1 1 27 TYR C C 5.043 -1.058 -34.640 1.00 . A A . 1795 TYR C 1 1
6 7860 1 1 27 TYR CA C 6.287 -0.339 -35.199 1.00 . A A . 1795 TYR CA 1 1
6 7861 1 1 27 TYR CB C 7.510 -0.546 -34.293 1.00 . A A . 1795 TYR CB 1 1
6 7862 1 1 27 TYR CD1 C 9.296 -0.641 -36.104 1.00 . A A . 1795 TYR CD1 1 1
6 7863 1 1 27 TYR CD2 C 9.586 0.921 -34.257 1.00 . A A . 1795 TYR CD2 1 1
6 7864 1 1 27 TYR CE1 C 10.507 -0.198 -36.672 1.00 . A A . 1795 TYR CE1 1 1
6 7865 1 1 27 TYR CE2 C 10.801 1.361 -34.816 1.00 . A A . 1795 TYR CE2 1 1
6 7866 1 1 27 TYR CG C 8.826 -0.077 -34.898 1.00 . A A . 1795 TYR CG 1 1
6 7867 1 1 27 TYR CZ C 11.262 0.806 -36.028 1.00 . A A . 1795 TYR CZ 1 1
6 7868 1 1 27 TYR H H 6.608 1.763 -34.886 1.00 . A A . 1795 TYR H 1 1
6 7869 1 1 27 TYR HA H 6.510 -0.810 -36.156 1.00 . A A . 1795 TYR HA 1 1
6 7870 1 1 27 TYR HB2 H 7.341 -0.042 -33.342 1.00 . A A . 1795 TYR HB2 1 1
6 7871 1 1 27 TYR HB3 H 7.603 -1.610 -34.082 1.00 . A A . 1795 TYR HB3 1 1
6 7872 1 1 27 TYR HD1 H 8.730 -1.419 -36.595 1.00 . A A . 1795 TYR HD1 1 1
6 7873 1 1 27 TYR HD2 H 9.237 1.351 -33.329 1.00 . A A . 1795 TYR HD2 1 1
6 7874 1 1 27 TYR HE1 H 10.868 -0.637 -37.590 1.00 . A A . 1795 TYR HE1 1 1
6 7875 1 1 27 TYR HE2 H 11.394 2.121 -34.333 1.00 . A A . 1795 TYR HE2 1 1
6 7876 1 1 27 TYR HH H 12.649 0.758 -37.383 1.00 . A A . 1795 TYR HH 1 1
6 7877 1 1 27 TYR N N 6.088 1.097 -35.443 1.00 . A A . 1795 TYR N 1 1
6 7878 1 1 27 TYR O O 4.858 -2.245 -34.915 1.00 . A A . 1795 TYR O 1 1
6 7879 1 1 27 TYR OH O 12.437 1.236 -36.558 1.00 . A A . 1795 TYR OH 1 1
6 7880 1 1 28 GLU C C 1.938 -1.175 -34.719 1.00 . A A . 1796 GLU C 1 1
6 7881 1 1 28 GLU CA C 2.844 -0.893 -33.508 1.00 . A A . 1796 GLU CA 1 1
6 7882 1 1 28 GLU CB C 2.181 0.068 -32.504 1.00 . A A . 1796 GLU CB 1 1
6 7883 1 1 28 GLU CD C 0.249 0.434 -30.879 1.00 . A A . 1796 GLU CD 1 1
6 7884 1 1 28 GLU CG C 0.831 -0.460 -31.995 1.00 . A A . 1796 GLU CG 1 1
6 7885 1 1 28 GLU H H 4.390 0.585 -33.656 1.00 . A A . 1796 GLU H 1 1
6 7886 1 1 28 GLU HA H 3.010 -1.844 -32.996 1.00 . A A . 1796 GLU HA 1 1
6 7887 1 1 28 GLU HB2 H 2.844 0.189 -31.650 1.00 . A A . 1796 GLU HB2 1 1
6 7888 1 1 28 GLU HB3 H 2.028 1.038 -32.976 1.00 . A A . 1796 GLU HB3 1 1
6 7889 1 1 28 GLU HG2 H 0.120 -0.504 -32.823 1.00 . A A . 1796 GLU HG2 1 1
6 7890 1 1 28 GLU HG3 H 0.969 -1.481 -31.628 1.00 . A A . 1796 GLU HG3 1 1
6 7891 1 1 28 GLU N N 4.152 -0.366 -33.916 1.00 . A A . 1796 GLU N 1 1
6 7892 1 1 28 GLU O O 1.446 -2.297 -34.888 1.00 . A A . 1796 GLU O 1 1
6 7893 1 1 28 GLU OE1 O -0.353 1.494 -31.188 1.00 . A A . 1796 GLU OE1 1 1
6 7894 1 1 28 GLU OE2 O 0.360 0.066 -29.682 1.00 . A A . 1796 GLU OE2 1 1
6 7895 1 1 29 ILE C C 1.498 -1.244 -37.817 1.00 . A A . 1797 ILE C 1 1
6 7896 1 1 29 ILE CA C 0.890 -0.274 -36.784 1.00 . A A . 1797 ILE CA 1 1
6 7897 1 1 29 ILE CB C 0.617 1.139 -37.364 1.00 . A A . 1797 ILE CB 1 1
6 7898 1 1 29 ILE CD1 C -1.583 1.605 -36.020 1.00 . A A . 1797 ILE CD1 1 1
6 7899 1 1 29 ILE CG1 C -0.158 2.047 -36.377 1.00 . A A . 1797 ILE CG1 1 1
6 7900 1 1 29 ILE CG2 C -0.137 1.091 -38.706 1.00 . A A . 1797 ILE CG2 1 1
6 7901 1 1 29 ILE H H 2.188 0.709 -35.380 1.00 . A A . 1797 ILE H 1 1
6 7902 1 1 29 ILE HA H -0.067 -0.708 -36.491 1.00 . A A . 1797 ILE HA 1 1
6 7903 1 1 29 ILE HB H 1.580 1.618 -37.549 1.00 . A A . 1797 ILE HB 1 1
6 7904 1 1 29 ILE HD11 H -1.997 2.312 -35.296 1.00 . A A . 1797 ILE HD11 1 1
6 7905 1 1 29 ILE HD12 H -2.216 1.608 -36.909 1.00 . A A . 1797 ILE HD12 1 1
6 7906 1 1 29 ILE HD13 H -1.576 0.617 -35.569 1.00 . A A . 1797 ILE HD13 1 1
6 7907 1 1 29 ILE HG12 H 0.400 2.142 -35.453 1.00 . A A . 1797 ILE HG12 1 1
6 7908 1 1 29 ILE HG13 H -0.216 3.050 -36.805 1.00 . A A . 1797 ILE HG13 1 1
6 7909 1 1 29 ILE HG21 H -0.381 2.102 -39.041 1.00 . A A . 1797 ILE HG21 1 1
6 7910 1 1 29 ILE HG22 H 0.483 0.627 -39.470 1.00 . A A . 1797 ILE HG22 1 1
6 7911 1 1 29 ILE HG23 H -1.061 0.518 -38.609 1.00 . A A . 1797 ILE HG23 1 1
6 7912 1 1 29 ILE N N 1.728 -0.170 -35.579 1.00 . A A . 1797 ILE N 1 1
6 7913 1 1 29 ILE O O 0.755 -1.974 -38.475 1.00 . A A . 1797 ILE O 1 1
6 7914 1 1 30 TRP C C 3.142 -3.698 -38.695 1.00 . A A . 1798 TRP C 1 1
6 7915 1 1 30 TRP CA C 3.572 -2.225 -38.808 1.00 . A A . 1798 TRP CA 1 1
6 7916 1 1 30 TRP CB C 5.075 -2.086 -38.516 1.00 . A A . 1798 TRP CB 1 1
6 7917 1 1 30 TRP CD1 C 6.441 -4.162 -39.032 1.00 . A A . 1798 TRP CD1 1 1
6 7918 1 1 30 TRP CD2 C 6.405 -2.685 -40.728 1.00 . A A . 1798 TRP CD2 1 1
6 7919 1 1 30 TRP CE2 C 7.131 -3.821 -41.181 1.00 . A A . 1798 TRP CE2 1 1
6 7920 1 1 30 TRP CE3 C 6.254 -1.611 -41.628 1.00 . A A . 1798 TRP CE3 1 1
6 7921 1 1 30 TRP CG C 5.956 -2.944 -39.366 1.00 . A A . 1798 TRP CG 1 1
6 7922 1 1 30 TRP CH2 C 7.517 -2.802 -43.346 1.00 . A A . 1798 TRP CH2 1 1
6 7923 1 1 30 TRP CZ2 C 7.655 -3.898 -42.481 1.00 . A A . 1798 TRP CZ2 1 1
6 7924 1 1 30 TRP CZ3 C 6.804 -1.666 -42.922 1.00 . A A . 1798 TRP CZ3 1 1
6 7925 1 1 30 TRP H H 3.363 -0.653 -37.363 1.00 . A A . 1798 TRP H 1 1
6 7926 1 1 30 TRP HA H 3.401 -1.927 -39.843 1.00 . A A . 1798 TRP HA 1 1
6 7927 1 1 30 TRP HB2 H 5.366 -1.049 -38.670 1.00 . A A . 1798 TRP HB2 1 1
6 7928 1 1 30 TRP HB3 H 5.256 -2.336 -37.472 1.00 . A A . 1798 TRP HB3 1 1
6 7929 1 1 30 TRP HD1 H 6.271 -4.647 -38.075 1.00 . A A . 1798 TRP HD1 1 1
6 7930 1 1 30 TRP HE1 H 7.473 -5.655 -40.152 1.00 . A A . 1798 TRP HE1 1 1
6 7931 1 1 30 TRP HE3 H 5.706 -0.734 -41.308 1.00 . A A . 1798 TRP HE3 1 1
6 7932 1 1 30 TRP HH2 H 7.943 -2.844 -44.342 1.00 . A A . 1798 TRP HH2 1 1
6 7933 1 1 30 TRP HZ2 H 8.174 -4.789 -42.787 1.00 . A A . 1798 TRP HZ2 1 1
6 7934 1 1 30 TRP HZ3 H 6.657 -0.821 -43.576 1.00 . A A . 1798 TRP HZ3 1 1
6 7935 1 1 30 TRP N N 2.831 -1.317 -37.918 1.00 . A A . 1798 TRP N 1 1
6 7936 1 1 30 TRP NE1 N 7.127 -4.692 -40.115 1.00 . A A . 1798 TRP NE1 1 1
6 7937 1 1 30 TRP O O 2.955 -4.375 -39.707 1.00 . A A . 1798 TRP O 1 1
6 7938 1 1 31 GLU C C 1.258 -6.043 -37.899 1.00 . A A . 1799 GLU C 1 1
6 7939 1 1 31 GLU CA C 2.558 -5.593 -37.191 1.00 . A A . 1799 GLU CA 1 1
6 7940 1 1 31 GLU CB C 2.462 -5.749 -35.663 1.00 . A A . 1799 GLU CB 1 1
6 7941 1 1 31 GLU CD C 2.400 -7.335 -33.683 1.00 . A A . 1799 GLU CD 1 1
6 7942 1 1 31 GLU CG C 2.403 -7.213 -35.218 1.00 . A A . 1799 GLU CG 1 1
6 7943 1 1 31 GLU H H 3.080 -3.585 -36.687 1.00 . A A . 1799 GLU H 1 1
6 7944 1 1 31 GLU HA H 3.366 -6.235 -37.553 1.00 . A A . 1799 GLU HA 1 1
6 7945 1 1 31 GLU HB2 H 3.340 -5.289 -35.200 1.00 . A A . 1799 GLU HB2 1 1
6 7946 1 1 31 GLU HB3 H 1.571 -5.235 -35.296 1.00 . A A . 1799 GLU HB3 1 1
6 7947 1 1 31 GLU HG2 H 1.501 -7.671 -35.626 1.00 . A A . 1799 GLU HG2 1 1
6 7948 1 1 31 GLU HG3 H 3.271 -7.737 -35.632 1.00 . A A . 1799 GLU HG3 1 1
6 7949 1 1 31 GLU N N 2.928 -4.199 -37.476 1.00 . A A . 1799 GLU N 1 1
6 7950 1 1 31 GLU O O 1.116 -7.217 -38.253 1.00 . A A . 1799 GLU O 1 1
6 7951 1 1 31 GLU OE1 O 1.301 -7.346 -33.078 1.00 . A A . 1799 GLU OE1 1 1
6 7952 1 1 31 GLU OE2 O 3.494 -7.441 -33.072 1.00 . A A . 1799 GLU OE2 1 1
6 7953 1 1 32 LYS C C -0.683 -5.694 -40.424 1.00 . A A . 1800 LYS C 1 1
6 7954 1 1 32 LYS CA C -0.911 -5.359 -38.936 1.00 . A A . 1800 LYS CA 1 1
6 7955 1 1 32 LYS CB C -1.865 -4.156 -38.798 1.00 . A A . 1800 LYS CB 1 1
6 7956 1 1 32 LYS CD C -3.397 -2.878 -37.197 1.00 . A A . 1800 LYS CD 1 1
6 7957 1 1 32 LYS CE C -3.134 -1.483 -37.784 1.00 . A A . 1800 LYS CE 1 1
6 7958 1 1 32 LYS CG C -2.185 -3.810 -37.330 1.00 . A A . 1800 LYS CG 1 1
6 7959 1 1 32 LYS H H 0.558 -4.157 -37.913 1.00 . A A . 1800 LYS H 1 1
6 7960 1 1 32 LYS HA H -1.408 -6.228 -38.509 1.00 . A A . 1800 LYS HA 1 1
6 7961 1 1 32 LYS HB2 H -1.430 -3.284 -39.293 1.00 . A A . 1800 LYS HB2 1 1
6 7962 1 1 32 LYS HB3 H -2.797 -4.408 -39.308 1.00 . A A . 1800 LYS HB3 1 1
6 7963 1 1 32 LYS HD2 H -4.252 -3.336 -37.693 1.00 . A A . 1800 LYS HD2 1 1
6 7964 1 1 32 LYS HD3 H -3.637 -2.775 -36.137 1.00 . A A . 1800 LYS HD3 1 1
6 7965 1 1 32 LYS HE2 H -2.271 -1.050 -37.276 1.00 . A A . 1800 LYS HE2 1 1
6 7966 1 1 32 LYS HE3 H -2.890 -1.578 -38.849 1.00 . A A . 1800 LYS HE3 1 1
6 7967 1 1 32 LYS HG2 H -2.413 -4.722 -36.782 1.00 . A A . 1800 LYS HG2 1 1
6 7968 1 1 32 LYS HG3 H -1.316 -3.341 -36.867 1.00 . A A . 1800 LYS HG3 1 1
6 7969 1 1 32 LYS HZ1 H -4.589 -0.509 -36.650 1.00 . A A . 1800 LYS HZ1 1 1
6 7970 1 1 32 LYS HZ2 H -5.127 -0.991 -38.107 1.00 . A A . 1800 LYS HZ2 1 1
6 7971 1 1 32 LYS HZ3 H -4.169 0.315 -37.988 1.00 . A A . 1800 LYS HZ3 1 1
6 7972 1 1 32 LYS N N 0.336 -5.110 -38.192 1.00 . A A . 1800 LYS N 1 1
6 7973 1 1 32 LYS NZ N -4.327 -0.611 -37.619 1.00 . A A . 1800 LYS NZ 1 1
6 7974 1 1 32 LYS O O -1.560 -6.296 -41.046 1.00 . A A . 1800 LYS O 1 1
6 7975 1 1 33 PHE C C 2.027 -6.543 -42.556 1.00 . A A . 1801 PHE C 1 1
6 7976 1 1 33 PHE CA C 0.876 -5.541 -42.375 1.00 . A A . 1801 PHE CA 1 1
6 7977 1 1 33 PHE CB C 1.245 -4.180 -42.977 1.00 . A A . 1801 PHE CB 1 1
6 7978 1 1 33 PHE CD1 C -0.884 -3.172 -43.886 1.00 . A A . 1801 PHE CD1 1 1
6 7979 1 1 33 PHE CD2 C -0.003 -2.327 -41.783 1.00 . A A . 1801 PHE CD2 1 1
6 7980 1 1 33 PHE CE1 C -1.992 -2.317 -43.757 1.00 . A A . 1801 PHE CE1 1 1
6 7981 1 1 33 PHE CE2 C -1.108 -1.470 -41.655 1.00 . A A . 1801 PHE CE2 1 1
6 7982 1 1 33 PHE CG C 0.109 -3.183 -42.893 1.00 . A A . 1801 PHE CG 1 1
6 7983 1 1 33 PHE CZ C -2.106 -1.472 -42.642 1.00 . A A . 1801 PHE CZ 1 1
6 7984 1 1 33 PHE H H 1.107 -4.814 -40.379 1.00 . A A . 1801 PHE H 1 1
6 7985 1 1 33 PHE HA H 0.028 -5.934 -42.940 1.00 . A A . 1801 PHE HA 1 1
6 7986 1 1 33 PHE HB2 H 2.121 -3.778 -42.461 1.00 . A A . 1801 PHE HB2 1 1
6 7987 1 1 33 PHE HB3 H 1.519 -4.316 -44.023 1.00 . A A . 1801 PHE HB3 1 1
6 7988 1 1 33 PHE HD1 H -0.821 -3.837 -44.736 1.00 . A A . 1801 PHE HD1 1 1
6 7989 1 1 33 PHE HD2 H 0.759 -2.354 -41.016 1.00 . A A . 1801 PHE HD2 1 1
6 7990 1 1 33 PHE HE1 H -2.769 -2.334 -44.508 1.00 . A A . 1801 PHE HE1 1 1
6 7991 1 1 33 PHE HE2 H -1.200 -0.825 -40.793 1.00 . A A . 1801 PHE HE2 1 1
6 7992 1 1 33 PHE HZ H -2.977 -0.843 -42.539 1.00 . A A . 1801 PHE HZ 1 1
6 7993 1 1 33 PHE N N 0.479 -5.338 -40.973 1.00 . A A . 1801 PHE N 1 1
6 7994 1 1 33 PHE O O 2.226 -7.065 -43.652 1.00 . A A . 1801 PHE O 1 1
6 7995 1 1 34 ASP C C 3.591 -8.935 -40.389 1.00 . A A . 1802 ASP C 1 1
6 7996 1 1 34 ASP CA C 3.852 -7.832 -41.439 1.00 . A A . 1802 ASP CA 1 1
6 7997 1 1 34 ASP CB C 5.177 -7.078 -41.228 1.00 . A A . 1802 ASP CB 1 1
6 7998 1 1 34 ASP CG C 6.415 -7.981 -41.228 1.00 . A A . 1802 ASP CG 1 1
6 7999 1 1 34 ASP H H 2.564 -6.320 -40.647 1.00 . A A . 1802 ASP H 1 1
6 8000 1 1 34 ASP HA H 3.933 -8.326 -42.407 1.00 . A A . 1802 ASP HA 1 1
6 8001 1 1 34 ASP HB2 H 5.294 -6.336 -42.022 1.00 . A A . 1802 ASP HB2 1 1
6 8002 1 1 34 ASP HB3 H 5.124 -6.536 -40.279 1.00 . A A . 1802 ASP HB3 1 1
6 8003 1 1 34 ASP N N 2.753 -6.860 -41.483 1.00 . A A . 1802 ASP N 1 1
6 8004 1 1 34 ASP O O 4.222 -8.943 -39.325 1.00 . A A . 1802 ASP O 1 1
6 8005 1 1 34 ASP OD1 O 6.322 -9.158 -41.653 1.00 . A A . 1802 ASP OD1 1 1
6 8006 1 1 34 ASP OD2 O 7.496 -7.509 -40.795 1.00 . A A . 1802 ASP OD2 1 1
6 8007 1 1 35 PRO C C 3.531 -12.063 -39.752 1.00 . A A . 1803 PRO C 1 1
6 8008 1 1 35 PRO CA C 2.396 -11.019 -39.772 1.00 . A A . 1803 PRO CA 1 1
6 8009 1 1 35 PRO CB C 1.089 -11.616 -40.295 1.00 . A A . 1803 PRO CB 1 1
6 8010 1 1 35 PRO CD C 1.820 -9.952 -41.846 1.00 . A A . 1803 PRO CD 1 1
6 8011 1 1 35 PRO CG C 1.134 -11.313 -41.790 1.00 . A A . 1803 PRO CG 1 1
6 8012 1 1 35 PRO HA H 2.236 -10.660 -38.756 1.00 . A A . 1803 PRO HA 1 1
6 8013 1 1 35 PRO HB2 H 1.012 -12.687 -40.099 1.00 . A A . 1803 PRO HB2 1 1
6 8014 1 1 35 PRO HB3 H 0.248 -11.085 -39.843 1.00 . A A . 1803 PRO HB3 1 1
6 8015 1 1 35 PRO HD2 H 2.400 -9.861 -42.765 1.00 . A A . 1803 PRO HD2 1 1
6 8016 1 1 35 PRO HD3 H 1.072 -9.160 -41.795 1.00 . A A . 1803 PRO HD3 1 1
6 8017 1 1 35 PRO HG2 H 1.747 -12.056 -42.292 1.00 . A A . 1803 PRO HG2 1 1
6 8018 1 1 35 PRO HG3 H 0.137 -11.279 -42.228 1.00 . A A . 1803 PRO HG3 1 1
6 8019 1 1 35 PRO N N 2.672 -9.885 -40.660 1.00 . A A . 1803 PRO N 1 1
6 8020 1 1 35 PRO O O 3.629 -12.863 -38.817 1.00 . A A . 1803 PRO O 1 1
6 8021 1 1 36 GLU C C 6.775 -12.372 -39.957 1.00 . A A . 1804 GLU C 1 1
6 8022 1 1 36 GLU CA C 5.620 -12.886 -40.843 1.00 . A A . 1804 GLU CA 1 1
6 8023 1 1 36 GLU CB C 6.106 -12.944 -42.305 1.00 . A A . 1804 GLU CB 1 1
6 8024 1 1 36 GLU CD C 4.884 -15.087 -42.979 1.00 . A A . 1804 GLU CD 1 1
6 8025 1 1 36 GLU CG C 5.112 -13.592 -43.280 1.00 . A A . 1804 GLU CG 1 1
6 8026 1 1 36 GLU H H 4.259 -11.379 -41.496 1.00 . A A . 1804 GLU H 1 1
6 8027 1 1 36 GLU HA H 5.385 -13.899 -40.511 1.00 . A A . 1804 GLU HA 1 1
6 8028 1 1 36 GLU HB2 H 6.319 -11.931 -42.652 1.00 . A A . 1804 GLU HB2 1 1
6 8029 1 1 36 GLU HB3 H 7.038 -13.511 -42.350 1.00 . A A . 1804 GLU HB3 1 1
6 8030 1 1 36 GLU HG2 H 4.163 -13.045 -43.252 1.00 . A A . 1804 GLU HG2 1 1
6 8031 1 1 36 GLU HG3 H 5.514 -13.487 -44.294 1.00 . A A . 1804 GLU HG3 1 1
6 8032 1 1 36 GLU N N 4.409 -12.056 -40.762 1.00 . A A . 1804 GLU N 1 1
6 8033 1 1 36 GLU O O 7.747 -13.100 -39.736 1.00 . A A . 1804 GLU O 1 1
6 8034 1 1 36 GLU OE1 O 5.745 -15.928 -43.342 1.00 . A A . 1804 GLU OE1 1 1
6 8035 1 1 36 GLU OE2 O 3.832 -15.444 -42.396 1.00 . A A . 1804 GLU OE2 1 1
6 8036 1 1 37 ALA C C 9.046 -10.273 -39.663 1.00 . A A . 1805 ALA C 1 1
6 8037 1 1 37 ALA CA C 7.759 -10.371 -38.802 1.00 . A A . 1805 ALA CA 1 1
6 8038 1 1 37 ALA CB C 7.976 -10.916 -37.378 1.00 . A A . 1805 ALA CB 1 1
6 8039 1 1 37 ALA H H 5.870 -10.599 -39.729 1.00 . A A . 1805 ALA H 1 1
6 8040 1 1 37 ALA HA H 7.396 -9.345 -38.691 1.00 . A A . 1805 ALA HA 1 1
6 8041 1 1 37 ALA HB1 H 7.019 -10.954 -36.847 1.00 . A A . 1805 ALA HB1 1 1
6 8042 1 1 37 ALA HB2 H 8.408 -11.920 -37.412 1.00 . A A . 1805 ALA HB2 1 1
6 8043 1 1 37 ALA HB3 H 8.655 -10.260 -36.833 1.00 . A A . 1805 ALA HB3 1 1
6 8044 1 1 37 ALA N N 6.684 -11.134 -39.448 1.00 . A A . 1805 ALA N 1 1
6 8045 1 1 37 ALA O O 10.147 -10.106 -39.129 1.00 . A A . 1805 ALA O 1 1
6 8046 1 1 38 THR C C 10.766 -9.098 -42.133 1.00 . A A . 1806 THR C 1 1
6 8047 1 1 38 THR CA C 10.035 -10.441 -41.952 1.00 . A A . 1806 THR CA 1 1
6 8048 1 1 38 THR CB C 9.542 -11.028 -43.291 1.00 . A A . 1806 THR CB 1 1
6 8049 1 1 38 THR CG2 C 8.713 -10.074 -44.151 1.00 . A A . 1806 THR CG2 1 1
6 8050 1 1 38 THR H H 7.968 -10.365 -41.343 1.00 . A A . 1806 THR H 1 1
6 8051 1 1 38 THR HA H 10.770 -11.140 -41.560 1.00 . A A . 1806 THR HA 1 1
6 8052 1 1 38 THR HB H 8.912 -11.888 -43.077 1.00 . A A . 1806 THR HB 1 1
6 8053 1 1 38 THR HG1 H 10.268 -12.004 -44.807 1.00 . A A . 1806 THR HG1 1 1
6 8054 1 1 38 THR HG21 H 8.361 -10.594 -45.045 1.00 . A A . 1806 THR HG21 1 1
6 8055 1 1 38 THR HG22 H 9.309 -9.222 -44.454 1.00 . A A . 1806 THR HG22 1 1
6 8056 1 1 38 THR HG23 H 7.844 -9.715 -43.602 1.00 . A A . 1806 THR HG23 1 1
6 8057 1 1 38 THR N N 8.923 -10.387 -40.991 1.00 . A A . 1806 THR N 1 1
6 8058 1 1 38 THR O O 11.867 -9.073 -42.679 1.00 . A A . 1806 THR O 1 1
6 8059 1 1 38 THR OG1 O 10.627 -11.487 -44.068 1.00 . A A . 1806 THR OG1 1 1
6 8060 1 1 39 GLN C C 10.544 -5.969 -43.117 1.00 . A A . 1807 GLN C 1 1
6 8061 1 1 39 GLN CA C 10.705 -6.599 -41.714 1.00 . A A . 1807 GLN CA 1 1
6 8062 1 1 39 GLN CB C 12.134 -6.452 -41.138 1.00 . A A . 1807 GLN CB 1 1
6 8063 1 1 39 GLN CD C 11.410 -6.578 -38.678 1.00 . A A . 1807 GLN CD 1 1
6 8064 1 1 39 GLN CG C 12.362 -7.100 -39.756 1.00 . A A . 1807 GLN CG 1 1
6 8065 1 1 39 GLN H H 9.293 -8.095 -41.188 1.00 . A A . 1807 GLN H 1 1
6 8066 1 1 39 GLN HA H 10.054 -6.012 -41.070 1.00 . A A . 1807 GLN HA 1 1
6 8067 1 1 39 GLN HB2 H 12.861 -6.865 -41.837 1.00 . A A . 1807 GLN HB2 1 1
6 8068 1 1 39 GLN HB3 H 12.360 -5.391 -41.054 1.00 . A A . 1807 GLN HB3 1 1
6 8069 1 1 39 GLN HE21 H 10.512 -8.385 -38.447 1.00 . A A . 1807 GLN HE21 1 1
6 8070 1 1 39 GLN HE22 H 9.930 -7.064 -37.423 1.00 . A A . 1807 GLN HE22 1 1
6 8071 1 1 39 GLN HG2 H 12.271 -8.182 -39.839 1.00 . A A . 1807 GLN HG2 1 1
6 8072 1 1 39 GLN HG3 H 13.380 -6.873 -39.434 1.00 . A A . 1807 GLN HG3 1 1
6 8073 1 1 39 GLN N N 10.207 -7.986 -41.626 1.00 . A A . 1807 GLN N 1 1
6 8074 1 1 39 GLN NE2 N 10.550 -7.416 -38.138 1.00 . A A . 1807 GLN NE2 1 1
6 8075 1 1 39 GLN O O 11.120 -4.918 -43.402 1.00 . A A . 1807 GLN O 1 1
6 8076 1 1 39 GLN OE1 O 11.432 -5.417 -38.288 1.00 . A A . 1807 GLN OE1 1 1
6 8077 1 1 40 PHE C C 7.827 -6.114 -45.523 1.00 . A A . 1808 PHE C 1 1
6 8078 1 1 40 PHE CA C 9.358 -6.099 -45.319 1.00 . A A . 1808 PHE CA 1 1
6 8079 1 1 40 PHE CB C 10.018 -6.996 -46.391 1.00 . A A . 1808 PHE CB 1 1
6 8080 1 1 40 PHE CD1 C 12.394 -6.164 -46.743 1.00 . A A . 1808 PHE CD1 1 1
6 8081 1 1 40 PHE CD2 C 12.068 -8.346 -45.725 1.00 . A A . 1808 PHE CD2 1 1
6 8082 1 1 40 PHE CE1 C 13.792 -6.325 -46.623 1.00 . A A . 1808 PHE CE1 1 1
6 8083 1 1 40 PHE CE2 C 13.462 -8.497 -45.597 1.00 . A A . 1808 PHE CE2 1 1
6 8084 1 1 40 PHE CG C 11.526 -7.167 -46.275 1.00 . A A . 1808 PHE CG 1 1
6 8085 1 1 40 PHE CZ C 14.322 -7.484 -46.042 1.00 . A A . 1808 PHE CZ 1 1
6 8086 1 1 40 PHE H H 9.248 -7.399 -43.638 1.00 . A A . 1808 PHE H 1 1
6 8087 1 1 40 PHE HA H 9.714 -5.074 -45.439 1.00 . A A . 1808 PHE HA 1 1
6 8088 1 1 40 PHE HB2 H 9.554 -7.982 -46.343 1.00 . A A . 1808 PHE HB2 1 1
6 8089 1 1 40 PHE HB3 H 9.800 -6.581 -47.375 1.00 . A A . 1808 PHE HB3 1 1
6 8090 1 1 40 PHE HD1 H 11.995 -5.266 -47.195 1.00 . A A . 1808 PHE HD1 1 1
6 8091 1 1 40 PHE HD2 H 11.419 -9.137 -45.385 1.00 . A A . 1808 PHE HD2 1 1
6 8092 1 1 40 PHE HE1 H 14.458 -5.556 -46.981 1.00 . A A . 1808 PHE HE1 1 1
6 8093 1 1 40 PHE HE2 H 13.867 -9.400 -45.156 1.00 . A A . 1808 PHE HE2 1 1
6 8094 1 1 40 PHE HZ H 15.390 -7.603 -45.944 1.00 . A A . 1808 PHE HZ 1 1
6 8095 1 1 40 PHE N N 9.725 -6.580 -43.980 1.00 . A A . 1808 PHE N 1 1
6 8096 1 1 40 PHE O O 7.135 -6.962 -44.945 1.00 . A A . 1808 PHE O 1 1
6 8097 1 1 41 ILE C C 5.941 -5.012 -48.459 1.00 . A A . 1809 ILE C 1 1
6 8098 1 1 41 ILE CA C 5.934 -5.290 -46.946 1.00 . A A . 1809 ILE CA 1 1
6 8099 1 1 41 ILE CB C 4.946 -4.340 -46.216 1.00 . A A . 1809 ILE CB 1 1
6 8100 1 1 41 ILE CD1 C 4.289 -1.874 -45.783 1.00 . A A . 1809 ILE CD1 1 1
6 8101 1 1 41 ILE CG1 C 5.326 -2.848 -46.361 1.00 . A A . 1809 ILE CG1 1 1
6 8102 1 1 41 ILE CG2 C 4.758 -4.769 -44.751 1.00 . A A . 1809 ILE CG2 1 1
6 8103 1 1 41 ILE H H 7.955 -4.593 -46.828 1.00 . A A . 1809 ILE H 1 1
6 8104 1 1 41 ILE HA H 5.553 -6.310 -46.830 1.00 . A A . 1809 ILE HA 1 1
6 8105 1 1 41 ILE HB H 3.972 -4.461 -46.690 1.00 . A A . 1809 ILE HB 1 1
6 8106 1 1 41 ILE HD11 H 4.586 -0.853 -46.007 1.00 . A A . 1809 ILE HD11 1 1
6 8107 1 1 41 ILE HD12 H 3.303 -2.061 -46.214 1.00 . A A . 1809 ILE HD12 1 1
6 8108 1 1 41 ILE HD13 H 4.237 -1.974 -44.695 1.00 . A A . 1809 ILE HD13 1 1
6 8109 1 1 41 ILE HG12 H 6.285 -2.668 -45.886 1.00 . A A . 1809 ILE HG12 1 1
6 8110 1 1 41 ILE HG13 H 5.434 -2.609 -47.419 1.00 . A A . 1809 ILE HG13 1 1
6 8111 1 1 41 ILE HG21 H 5.670 -4.601 -44.182 1.00 . A A . 1809 ILE HG21 1 1
6 8112 1 1 41 ILE HG22 H 3.948 -4.207 -44.287 1.00 . A A . 1809 ILE HG22 1 1
6 8113 1 1 41 ILE HG23 H 4.505 -5.829 -44.707 1.00 . A A . 1809 ILE HG23 1 1
6 8114 1 1 41 ILE N N 7.309 -5.241 -46.395 1.00 . A A . 1809 ILE N 1 1
6 8115 1 1 41 ILE O O 6.946 -4.566 -49.016 1.00 . A A . 1809 ILE O 1 1
6 8116 1 1 42 GLU C C 4.120 -3.625 -50.872 1.00 . A A . 1810 GLU C 1 1
6 8117 1 1 42 GLU CA C 4.637 -5.044 -50.576 1.00 . A A . 1810 GLU CA 1 1
6 8118 1 1 42 GLU CB C 3.687 -6.099 -51.174 1.00 . A A . 1810 GLU CB 1 1
6 8119 1 1 42 GLU CD C 3.399 -8.611 -51.603 1.00 . A A . 1810 GLU CD 1 1
6 8120 1 1 42 GLU CG C 3.918 -7.529 -50.646 1.00 . A A . 1810 GLU CG 1 1
6 8121 1 1 42 GLU H H 4.016 -5.612 -48.616 1.00 . A A . 1810 GLU H 1 1
6 8122 1 1 42 GLU HA H 5.599 -5.152 -51.082 1.00 . A A . 1810 GLU HA 1 1
6 8123 1 1 42 GLU HB2 H 2.654 -5.823 -50.963 1.00 . A A . 1810 GLU HB2 1 1
6 8124 1 1 42 GLU HB3 H 3.828 -6.093 -52.256 1.00 . A A . 1810 GLU HB3 1 1
6 8125 1 1 42 GLU HG2 H 4.985 -7.686 -50.483 1.00 . A A . 1810 GLU HG2 1 1
6 8126 1 1 42 GLU HG3 H 3.424 -7.621 -49.675 1.00 . A A . 1810 GLU HG3 1 1
6 8127 1 1 42 GLU N N 4.818 -5.270 -49.132 1.00 . A A . 1810 GLU N 1 1
6 8128 1 1 42 GLU O O 3.356 -3.051 -50.091 1.00 . A A . 1810 GLU O 1 1
6 8129 1 1 42 GLU OE1 O 2.164 -8.769 -51.762 1.00 . A A . 1810 GLU OE1 1 1
6 8130 1 1 42 GLU OE2 O 4.243 -9.339 -52.181 1.00 . A A . 1810 GLU OE2 1 1
6 8131 1 1 43 TYR C C 2.508 -1.593 -52.582 1.00 . A A . 1811 TYR C 1 1
6 8132 1 1 43 TYR CA C 4.041 -1.704 -52.430 1.00 . A A . 1811 TYR CA 1 1
6 8133 1 1 43 TYR CB C 4.777 -1.289 -53.718 1.00 . A A . 1811 TYR CB 1 1
6 8134 1 1 43 TYR CD1 C 3.927 1.021 -54.387 1.00 . A A . 1811 TYR CD1 1 1
6 8135 1 1 43 TYR CD2 C 6.207 0.795 -53.567 1.00 . A A . 1811 TYR CD2 1 1
6 8136 1 1 43 TYR CE1 C 4.131 2.404 -54.571 1.00 . A A . 1811 TYR CE1 1 1
6 8137 1 1 43 TYR CE2 C 6.415 2.175 -53.755 1.00 . A A . 1811 TYR CE2 1 1
6 8138 1 1 43 TYR CG C 4.967 0.207 -53.891 1.00 . A A . 1811 TYR CG 1 1
6 8139 1 1 43 TYR CZ C 5.377 2.985 -54.262 1.00 . A A . 1811 TYR CZ 1 1
6 8140 1 1 43 TYR H H 5.124 -3.553 -52.635 1.00 . A A . 1811 TYR H 1 1
6 8141 1 1 43 TYR HA H 4.346 -1.013 -51.643 1.00 . A A . 1811 TYR HA 1 1
6 8142 1 1 43 TYR HB2 H 5.770 -1.745 -53.705 1.00 . A A . 1811 TYR HB2 1 1
6 8143 1 1 43 TYR HB3 H 4.254 -1.695 -54.582 1.00 . A A . 1811 TYR HB3 1 1
6 8144 1 1 43 TYR HD1 H 2.967 0.578 -54.630 1.00 . A A . 1811 TYR HD1 1 1
6 8145 1 1 43 TYR HD2 H 7.024 0.193 -53.188 1.00 . A A . 1811 TYR HD2 1 1
6 8146 1 1 43 TYR HE1 H 3.335 3.026 -54.963 1.00 . A A . 1811 TYR HE1 1 1
6 8147 1 1 43 TYR HE2 H 7.368 2.619 -53.515 1.00 . A A . 1811 TYR HE2 1 1
6 8148 1 1 43 TYR HH H 6.497 4.576 -54.245 1.00 . A A . 1811 TYR HH 1 1
6 8149 1 1 43 TYR N N 4.477 -3.054 -52.028 1.00 . A A . 1811 TYR N 1 1
6 8150 1 1 43 TYR O O 1.930 -0.531 -52.351 1.00 . A A . 1811 TYR O 1 1
6 8151 1 1 43 TYR OH O 5.585 4.311 -54.467 1.00 . A A . 1811 TYR OH 1 1
6 8152 1 1 44 SER C C -0.345 -2.746 -51.583 1.00 . A A . 1812 SER C 1 1
6 8153 1 1 44 SER CA C 0.369 -2.847 -52.946 1.00 . A A . 1812 SER CA 1 1
6 8154 1 1 44 SER CB C 0.015 -4.182 -53.600 1.00 . A A . 1812 SER CB 1 1
6 8155 1 1 44 SER H H 2.382 -3.541 -53.029 1.00 . A A . 1812 SER H 1 1
6 8156 1 1 44 SER HA H -0.035 -2.057 -53.572 1.00 . A A . 1812 SER HA 1 1
6 8157 1 1 44 SER HB2 H -1.072 -4.307 -53.615 1.00 . A A . 1812 SER HB2 1 1
6 8158 1 1 44 SER HB3 H 0.373 -4.177 -54.633 1.00 . A A . 1812 SER HB3 1 1
6 8159 1 1 44 SER HG H 0.366 -6.092 -53.342 1.00 . A A . 1812 SER HG 1 1
6 8160 1 1 44 SER N N 1.834 -2.706 -52.891 1.00 . A A . 1812 SER N 1 1
6 8161 1 1 44 SER O O -1.557 -2.523 -51.554 1.00 . A A . 1812 SER O 1 1
6 8162 1 1 44 SER OG O 0.617 -5.259 -52.900 1.00 . A A . 1812 SER OG 1 1
6 8163 1 1 45 VAL C C 0.549 -1.492 -48.349 1.00 . A A . 1813 VAL C 1 1
6 8164 1 1 45 VAL CA C -0.134 -2.647 -49.090 1.00 . A A . 1813 VAL CA 1 1
6 8165 1 1 45 VAL CB C -0.106 -3.940 -48.241 1.00 . A A . 1813 VAL CB 1 1
6 8166 1 1 45 VAL CG1 C -0.979 -5.038 -48.860 1.00 . A A . 1813 VAL CG1 1 1
6 8167 1 1 45 VAL CG2 C 1.304 -4.493 -48.026 1.00 . A A . 1813 VAL CG2 1 1
6 8168 1 1 45 VAL H H 1.370 -3.067 -50.584 1.00 . A A . 1813 VAL H 1 1
6 8169 1 1 45 VAL HA H -1.183 -2.358 -49.153 1.00 . A A . 1813 VAL HA 1 1
6 8170 1 1 45 VAL HB H -0.529 -3.710 -47.267 1.00 . A A . 1813 VAL HB 1 1
6 8171 1 1 45 VAL HG11 H -0.566 -5.352 -49.816 1.00 . A A . 1813 VAL HG11 1 1
6 8172 1 1 45 VAL HG12 H -1.023 -5.897 -48.189 1.00 . A A . 1813 VAL HG12 1 1
6 8173 1 1 45 VAL HG13 H -1.989 -4.663 -49.001 1.00 . A A . 1813 VAL HG13 1 1
6 8174 1 1 45 VAL HG21 H 1.267 -5.338 -47.342 1.00 . A A . 1813 VAL HG21 1 1
6 8175 1 1 45 VAL HG22 H 1.730 -4.829 -48.969 1.00 . A A . 1813 VAL HG22 1 1
6 8176 1 1 45 VAL HG23 H 1.940 -3.721 -47.595 1.00 . A A . 1813 VAL HG23 1 1
6 8177 1 1 45 VAL N N 0.386 -2.854 -50.464 1.00 . A A . 1813 VAL N 1 1
6 8178 1 1 45 VAL O O 0.014 -1.022 -47.348 1.00 . A A . 1813 VAL O 1 1
6 8179 1 1 46 LEU C C 1.358 1.455 -48.356 1.00 . A A . 1814 LEU C 1 1
6 8180 1 1 46 LEU CA C 2.319 0.261 -48.397 1.00 . A A . 1814 LEU CA 1 1
6 8181 1 1 46 LEU CB C 3.526 0.557 -49.312 1.00 . A A . 1814 LEU CB 1 1
6 8182 1 1 46 LEU CD1 C 5.012 1.674 -47.568 1.00 . A A . 1814 LEU CD1 1 1
6 8183 1 1 46 LEU CD2 C 5.413 2.070 -49.965 1.00 . A A . 1814 LEU CD2 1 1
6 8184 1 1 46 LEU CG C 4.330 1.814 -48.924 1.00 . A A . 1814 LEU CG 1 1
6 8185 1 1 46 LEU H H 2.085 -1.461 -49.644 1.00 . A A . 1814 LEU H 1 1
6 8186 1 1 46 LEU HA H 2.677 0.078 -47.384 1.00 . A A . 1814 LEU HA 1 1
6 8187 1 1 46 LEU HB2 H 4.186 -0.307 -49.319 1.00 . A A . 1814 LEU HB2 1 1
6 8188 1 1 46 LEU HB3 H 3.143 0.712 -50.319 1.00 . A A . 1814 LEU HB3 1 1
6 8189 1 1 46 LEU HD11 H 5.650 0.788 -47.571 1.00 . A A . 1814 LEU HD11 1 1
6 8190 1 1 46 LEU HD12 H 4.260 1.580 -46.789 1.00 . A A . 1814 LEU HD12 1 1
6 8191 1 1 46 LEU HD13 H 5.617 2.563 -47.370 1.00 . A A . 1814 LEU HD13 1 1
6 8192 1 1 46 LEU HD21 H 6.084 1.219 -50.032 1.00 . A A . 1814 LEU HD21 1 1
6 8193 1 1 46 LEU HD22 H 5.990 2.944 -49.668 1.00 . A A . 1814 LEU HD22 1 1
6 8194 1 1 46 LEU HD23 H 4.963 2.256 -50.942 1.00 . A A . 1814 LEU HD23 1 1
6 8195 1 1 46 LEU HG H 3.672 2.681 -48.901 1.00 . A A . 1814 LEU HG 1 1
6 8196 1 1 46 LEU N N 1.663 -0.966 -48.871 1.00 . A A . 1814 LEU N 1 1
6 8197 1 1 46 LEU O O 1.385 2.233 -47.407 1.00 . A A . 1814 LEU O 1 1
6 8198 1 1 47 SER C C -1.638 2.495 -48.360 1.00 . A A . 1815 SER C 1 1
6 8199 1 1 47 SER CA C -0.548 2.623 -49.432 1.00 . A A . 1815 SER CA 1 1
6 8200 1 1 47 SER CB C -1.173 2.598 -50.830 1.00 . A A . 1815 SER CB 1 1
6 8201 1 1 47 SER H H 0.519 0.912 -50.106 1.00 . A A . 1815 SER H 1 1
6 8202 1 1 47 SER HA H -0.096 3.601 -49.283 1.00 . A A . 1815 SER HA 1 1
6 8203 1 1 47 SER HB2 H -2.034 3.266 -50.854 1.00 . A A . 1815 SER HB2 1 1
6 8204 1 1 47 SER HB3 H -0.430 2.956 -51.544 1.00 . A A . 1815 SER HB3 1 1
6 8205 1 1 47 SER HG H -1.989 1.313 -52.073 1.00 . A A . 1815 SER HG 1 1
6 8206 1 1 47 SER N N 0.497 1.593 -49.363 1.00 . A A . 1815 SER N 1 1
6 8207 1 1 47 SER O O -2.180 3.503 -47.904 1.00 . A A . 1815 SER O 1 1
6 8208 1 1 47 SER OG O -1.582 1.282 -51.181 1.00 . A A . 1815 SER OG 1 1
6 8209 1 1 48 ASP C C -2.155 1.275 -45.416 1.00 . A A . 1816 ASP C 1 1
6 8210 1 1 48 ASP CA C -2.849 1.042 -46.772 1.00 . A A . 1816 ASP CA 1 1
6 8211 1 1 48 ASP CB C -3.461 -0.364 -46.881 1.00 . A A . 1816 ASP CB 1 1
6 8212 1 1 48 ASP CG C -4.814 -0.440 -46.154 1.00 . A A . 1816 ASP CG 1 1
6 8213 1 1 48 ASP H H -1.459 0.497 -48.311 1.00 . A A . 1816 ASP H 1 1
6 8214 1 1 48 ASP HA H -3.661 1.765 -46.849 1.00 . A A . 1816 ASP HA 1 1
6 8215 1 1 48 ASP HB2 H -3.633 -0.599 -47.933 1.00 . A A . 1816 ASP HB2 1 1
6 8216 1 1 48 ASP HB3 H -2.762 -1.100 -46.483 1.00 . A A . 1816 ASP HB3 1 1
6 8217 1 1 48 ASP N N -1.941 1.278 -47.898 1.00 . A A . 1816 ASP N 1 1
6 8218 1 1 48 ASP O O -2.739 1.899 -44.533 1.00 . A A . 1816 ASP O 1 1
6 8219 1 1 48 ASP OD1 O -5.769 0.228 -46.616 1.00 . A A . 1816 ASP OD1 1 1
6 8220 1 1 48 ASP OD2 O -4.948 -1.174 -45.149 1.00 . A A . 1816 ASP OD2 1 1
6 8221 1 1 49 PHE C C 0.149 2.703 -43.935 1.00 . A A . 1817 PHE C 1 1
6 8222 1 1 49 PHE CA C -0.028 1.191 -44.120 1.00 . A A . 1817 PHE CA 1 1
6 8223 1 1 49 PHE CB C 1.326 0.482 -44.279 1.00 . A A . 1817 PHE CB 1 1
6 8224 1 1 49 PHE CD1 C 2.135 0.550 -41.877 1.00 . A A . 1817 PHE CD1 1 1
6 8225 1 1 49 PHE CD2 C 3.530 1.558 -43.588 1.00 . A A . 1817 PHE CD2 1 1
6 8226 1 1 49 PHE CE1 C 3.071 0.921 -40.895 1.00 . A A . 1817 PHE CE1 1 1
6 8227 1 1 49 PHE CE2 C 4.470 1.930 -42.610 1.00 . A A . 1817 PHE CE2 1 1
6 8228 1 1 49 PHE CG C 2.359 0.864 -43.228 1.00 . A A . 1817 PHE CG 1 1
6 8229 1 1 49 PHE CZ C 4.239 1.609 -41.260 1.00 . A A . 1817 PHE CZ 1 1
6 8230 1 1 49 PHE H H -0.485 0.328 -46.026 1.00 . A A . 1817 PHE H 1 1
6 8231 1 1 49 PHE HA H -0.499 0.817 -43.214 1.00 . A A . 1817 PHE HA 1 1
6 8232 1 1 49 PHE HB2 H 1.167 -0.595 -44.234 1.00 . A A . 1817 PHE HB2 1 1
6 8233 1 1 49 PHE HB3 H 1.731 0.703 -45.266 1.00 . A A . 1817 PHE HB3 1 1
6 8234 1 1 49 PHE HD1 H 1.237 0.034 -41.584 1.00 . A A . 1817 PHE HD1 1 1
6 8235 1 1 49 PHE HD2 H 3.716 1.820 -44.616 1.00 . A A . 1817 PHE HD2 1 1
6 8236 1 1 49 PHE HE1 H 2.899 0.686 -39.856 1.00 . A A . 1817 PHE HE1 1 1
6 8237 1 1 49 PHE HE2 H 5.366 2.464 -42.882 1.00 . A A . 1817 PHE HE2 1 1
6 8238 1 1 49 PHE HZ H 4.955 1.900 -40.502 1.00 . A A . 1817 PHE HZ 1 1
6 8239 1 1 49 PHE N N -0.890 0.867 -45.268 1.00 . A A . 1817 PHE N 1 1
6 8240 1 1 49 PHE O O -0.081 3.223 -42.838 1.00 . A A . 1817 PHE O 1 1
6 8241 1 1 50 ALA C C -0.620 5.629 -44.543 1.00 . A A . 1818 ALA C 1 1
6 8242 1 1 50 ALA CA C 0.639 4.877 -45.029 1.00 . A A . 1818 ALA CA 1 1
6 8243 1 1 50 ALA CB C 1.012 5.303 -46.452 1.00 . A A . 1818 ALA CB 1 1
6 8244 1 1 50 ALA H H 0.719 2.912 -45.858 1.00 . A A . 1818 ALA H 1 1
6 8245 1 1 50 ALA HA H 1.467 5.154 -44.371 1.00 . A A . 1818 ALA HA 1 1
6 8246 1 1 50 ALA HB1 H 1.969 4.860 -46.728 1.00 . A A . 1818 ALA HB1 1 1
6 8247 1 1 50 ALA HB2 H 0.241 4.977 -47.152 1.00 . A A . 1818 ALA HB2 1 1
6 8248 1 1 50 ALA HB3 H 1.102 6.386 -46.494 1.00 . A A . 1818 ALA HB3 1 1
6 8249 1 1 50 ALA N N 0.498 3.421 -45.005 1.00 . A A . 1818 ALA N 1 1
6 8250 1 1 50 ALA O O -0.507 6.690 -43.929 1.00 . A A . 1818 ALA O 1 1
6 8251 1 1 51 ASP C C -3.504 5.203 -42.901 1.00 . A A . 1819 ASP C 1 1
6 8252 1 1 51 ASP CA C -3.103 5.628 -44.333 1.00 . A A . 1819 ASP CA 1 1
6 8253 1 1 51 ASP CB C -4.165 5.174 -45.346 1.00 . A A . 1819 ASP CB 1 1
6 8254 1 1 51 ASP CG C -5.529 5.858 -45.151 1.00 . A A . 1819 ASP CG 1 1
6 8255 1 1 51 ASP H H -1.826 4.212 -45.294 1.00 . A A . 1819 ASP H 1 1
6 8256 1 1 51 ASP HA H -3.051 6.714 -44.354 1.00 . A A . 1819 ASP HA 1 1
6 8257 1 1 51 ASP HB2 H -3.798 5.402 -46.350 1.00 . A A . 1819 ASP HB2 1 1
6 8258 1 1 51 ASP HB3 H -4.289 4.093 -45.280 1.00 . A A . 1819 ASP HB3 1 1
6 8259 1 1 51 ASP N N -1.817 5.079 -44.777 1.00 . A A . 1819 ASP N 1 1
6 8260 1 1 51 ASP O O -4.364 5.836 -42.286 1.00 . A A . 1819 ASP O 1 1
6 8261 1 1 51 ASP OD1 O -5.642 7.078 -45.421 1.00 . A A . 1819 ASP OD1 1 1
6 8262 1 1 51 ASP OD2 O -6.506 5.158 -44.793 1.00 . A A . 1819 ASP OD2 1 1
6 8263 1 1 52 ALA C C -2.595 4.168 -39.855 1.00 . A A . 1820 ALA C 1 1
6 8264 1 1 52 ALA CA C -3.278 3.528 -41.081 1.00 . A A . 1820 ALA CA 1 1
6 8265 1 1 52 ALA CB C -2.969 2.030 -41.153 1.00 . A A . 1820 ALA CB 1 1
6 8266 1 1 52 ALA H H -2.114 3.729 -42.871 1.00 . A A . 1820 ALA H 1 1
6 8267 1 1 52 ALA HA H -4.356 3.629 -40.933 1.00 . A A . 1820 ALA HA 1 1
6 8268 1 1 52 ALA HB1 H -3.269 1.543 -40.226 1.00 . A A . 1820 ALA HB1 1 1
6 8269 1 1 52 ALA HB2 H -3.524 1.575 -41.972 1.00 . A A . 1820 ALA HB2 1 1
6 8270 1 1 52 ALA HB3 H -1.901 1.871 -41.307 1.00 . A A . 1820 ALA HB3 1 1
6 8271 1 1 52 ALA N N -2.891 4.143 -42.359 1.00 . A A . 1820 ALA N 1 1
6 8272 1 1 52 ALA O O -3.069 4.036 -38.723 1.00 . A A . 1820 ALA O 1 1
6 8273 1 1 53 LEU C C -1.515 6.961 -38.725 1.00 . A A . 1821 LEU C 1 1
6 8274 1 1 53 LEU CA C -0.750 5.667 -39.079 1.00 . A A . 1821 LEU CA 1 1
6 8275 1 1 53 LEU CB C 0.634 5.974 -39.678 1.00 . A A . 1821 LEU CB 1 1
6 8276 1 1 53 LEU CD1 C 2.322 4.973 -41.225 1.00 . A A . 1821 LEU CD1 1 1
6 8277 1 1 53 LEU CD2 C 2.423 4.406 -38.793 1.00 . A A . 1821 LEU CD2 1 1
6 8278 1 1 53 LEU CG C 1.494 4.727 -39.966 1.00 . A A . 1821 LEU CG 1 1
6 8279 1 1 53 LEU H H -1.172 4.925 -41.041 1.00 . A A . 1821 LEU H 1 1
6 8280 1 1 53 LEU HA H -0.628 5.083 -38.165 1.00 . A A . 1821 LEU HA 1 1
6 8281 1 1 53 LEU HB2 H 0.468 6.503 -40.615 1.00 . A A . 1821 LEU HB2 1 1
6 8282 1 1 53 LEU HB3 H 1.181 6.649 -39.019 1.00 . A A . 1821 LEU HB3 1 1
6 8283 1 1 53 LEU HD11 H 1.646 5.126 -42.069 1.00 . A A . 1821 LEU HD11 1 1
6 8284 1 1 53 LEU HD12 H 2.922 4.090 -41.435 1.00 . A A . 1821 LEU HD12 1 1
6 8285 1 1 53 LEU HD13 H 2.970 5.834 -41.091 1.00 . A A . 1821 LEU HD13 1 1
6 8286 1 1 53 LEU HD21 H 1.831 4.238 -37.895 1.00 . A A . 1821 LEU HD21 1 1
6 8287 1 1 53 LEU HD22 H 3.122 5.227 -38.619 1.00 . A A . 1821 LEU HD22 1 1
6 8288 1 1 53 LEU HD23 H 2.983 3.504 -39.027 1.00 . A A . 1821 LEU HD23 1 1
6 8289 1 1 53 LEU HG H 0.865 3.853 -40.153 1.00 . A A . 1821 LEU HG 1 1
6 8290 1 1 53 LEU N N -1.484 4.877 -40.076 1.00 . A A . 1821 LEU N 1 1
6 8291 1 1 53 LEU O O -2.510 7.313 -39.372 1.00 . A A . 1821 LEU O 1 1
6 8292 1 1 54 SER C C -0.486 10.146 -37.898 1.00 . A A . 1822 SER C 1 1
6 8293 1 1 54 SER CA C -1.488 9.078 -37.429 1.00 . A A . 1822 SER CA 1 1
6 8294 1 1 54 SER CB C -1.800 9.207 -35.932 1.00 . A A . 1822 SER CB 1 1
6 8295 1 1 54 SER H H -0.204 7.379 -37.252 1.00 . A A . 1822 SER H 1 1
6 8296 1 1 54 SER HA H -2.425 9.259 -37.952 1.00 . A A . 1822 SER HA 1 1
6 8297 1 1 54 SER HB2 H -2.321 8.310 -35.589 1.00 . A A . 1822 SER HB2 1 1
6 8298 1 1 54 SER HB3 H -0.880 9.315 -35.362 1.00 . A A . 1822 SER HB3 1 1
6 8299 1 1 54 SER HG H -2.853 10.361 -34.747 1.00 . A A . 1822 SER HG 1 1
6 8300 1 1 54 SER N N -1.021 7.715 -37.741 1.00 . A A . 1822 SER N 1 1
6 8301 1 1 54 SER O O 0.653 9.854 -38.275 1.00 . A A . 1822 SER O 1 1
6 8302 1 1 54 SER OG O -2.636 10.332 -35.701 1.00 . A A . 1822 SER OG 1 1
6 8303 1 1 55 GLU C C 1.018 12.797 -37.217 1.00 . A A . 1823 GLU C 1 1
6 8304 1 1 55 GLU CA C -0.092 12.562 -38.272 1.00 . A A . 1823 GLU CA 1 1
6 8305 1 1 55 GLU CB C -0.988 13.809 -38.403 1.00 . A A . 1823 GLU CB 1 1
6 8306 1 1 55 GLU CD C -2.765 15.000 -39.754 1.00 . A A . 1823 GLU CD 1 1
6 8307 1 1 55 GLU CG C -1.931 13.716 -39.611 1.00 . A A . 1823 GLU CG 1 1
6 8308 1 1 55 GLU H H -1.838 11.558 -37.519 1.00 . A A . 1823 GLU H 1 1
6 8309 1 1 55 GLU HA H 0.380 12.373 -39.237 1.00 . A A . 1823 GLU HA 1 1
6 8310 1 1 55 GLU HB2 H -1.567 13.932 -37.482 1.00 . A A . 1823 GLU HB2 1 1
6 8311 1 1 55 GLU HB3 H -0.360 14.693 -38.524 1.00 . A A . 1823 GLU HB3 1 1
6 8312 1 1 55 GLU HG2 H -1.345 13.549 -40.516 1.00 . A A . 1823 GLU HG2 1 1
6 8313 1 1 55 GLU HG3 H -2.593 12.856 -39.492 1.00 . A A . 1823 GLU HG3 1 1
6 8314 1 1 55 GLU N N -0.922 11.403 -37.923 1.00 . A A . 1823 GLU N 1 1
6 8315 1 1 55 GLU O O 0.831 12.451 -36.041 1.00 . A A . 1823 GLU O 1 1
6 8316 1 1 55 GLU OE1 O -2.305 15.957 -40.424 1.00 . A A . 1823 GLU OE1 1 1
6 8317 1 1 55 GLU OE2 O -3.887 15.069 -39.197 1.00 . A A . 1823 GLU OE2 1 1
6 8318 1 1 56 PRO C C 3.056 12.862 -39.906 1.00 . A A . 1824 PRO C 1 1
6 8319 1 1 56 PRO CA C 2.524 13.920 -38.916 1.00 . A A . 1824 PRO CA 1 1
6 8320 1 1 56 PRO CB C 3.597 14.976 -38.615 1.00 . A A . 1824 PRO CB 1 1
6 8321 1 1 56 PRO CD C 3.216 13.747 -36.625 1.00 . A A . 1824 PRO CD 1 1
6 8322 1 1 56 PRO CG C 4.348 14.385 -37.426 1.00 . A A . 1824 PRO CG 1 1
6 8323 1 1 56 PRO HA H 1.676 14.423 -39.385 1.00 . A A . 1824 PRO HA 1 1
6 8324 1 1 56 PRO HB2 H 4.247 15.161 -39.469 1.00 . A A . 1824 PRO HB2 1 1
6 8325 1 1 56 PRO HB3 H 3.117 15.904 -38.307 1.00 . A A . 1824 PRO HB3 1 1
6 8326 1 1 56 PRO HD2 H 3.580 12.860 -36.106 1.00 . A A . 1824 PRO HD2 1 1
6 8327 1 1 56 PRO HD3 H 2.830 14.463 -35.894 1.00 . A A . 1824 PRO HD3 1 1
6 8328 1 1 56 PRO HG2 H 5.041 13.616 -37.763 1.00 . A A . 1824 PRO HG2 1 1
6 8329 1 1 56 PRO HG3 H 4.868 15.155 -36.855 1.00 . A A . 1824 PRO HG3 1 1
6 8330 1 1 56 PRO N N 2.165 13.409 -37.582 1.00 . A A . 1824 PRO N 1 1
6 8331 1 1 56 PRO O O 3.178 13.167 -41.094 1.00 . A A . 1824 PRO O 1 1
6 8332 1 1 57 LEU C C 3.052 10.065 -41.419 1.00 . A A . 1825 LEU C 1 1
6 8333 1 1 57 LEU CA C 3.979 10.598 -40.312 1.00 . A A . 1825 LEU CA 1 1
6 8334 1 1 57 LEU CB C 4.461 9.417 -39.446 1.00 . A A . 1825 LEU CB 1 1
6 8335 1 1 57 LEU CD1 C 6.006 8.464 -37.723 1.00 . A A . 1825 LEU CD1 1 1
6 8336 1 1 57 LEU CD2 C 6.962 9.952 -39.434 1.00 . A A . 1825 LEU CD2 1 1
6 8337 1 1 57 LEU CG C 5.711 9.691 -38.590 1.00 . A A . 1825 LEU CG 1 1
6 8338 1 1 57 LEU H H 3.243 11.456 -38.478 1.00 . A A . 1825 LEU H 1 1
6 8339 1 1 57 LEU HA H 4.836 11.028 -40.827 1.00 . A A . 1825 LEU HA 1 1
6 8340 1 1 57 LEU HB2 H 3.641 9.100 -38.798 1.00 . A A . 1825 LEU HB2 1 1
6 8341 1 1 57 LEU HB3 H 4.694 8.578 -40.107 1.00 . A A . 1825 LEU HB3 1 1
6 8342 1 1 57 LEU HD11 H 6.905 8.637 -37.131 1.00 . A A . 1825 LEU HD11 1 1
6 8343 1 1 57 LEU HD12 H 6.158 7.585 -38.354 1.00 . A A . 1825 LEU HD12 1 1
6 8344 1 1 57 LEU HD13 H 5.173 8.279 -37.045 1.00 . A A . 1825 LEU HD13 1 1
6 8345 1 1 57 LEU HD21 H 6.826 10.836 -40.049 1.00 . A A . 1825 LEU HD21 1 1
6 8346 1 1 57 LEU HD22 H 7.174 9.102 -40.076 1.00 . A A . 1825 LEU HD22 1 1
6 8347 1 1 57 LEU HD23 H 7.811 10.120 -38.777 1.00 . A A . 1825 LEU HD23 1 1
6 8348 1 1 57 LEU HG H 5.534 10.544 -37.936 1.00 . A A . 1825 LEU HG 1 1
6 8349 1 1 57 LEU N N 3.373 11.640 -39.462 1.00 . A A . 1825 LEU N 1 1
6 8350 1 1 57 LEU O O 3.532 9.783 -42.521 1.00 . A A . 1825 LEU O 1 1
6 8351 1 1 58 ARG C C 0.551 10.123 -43.351 1.00 . A A . 1826 ARG C 1 1
6 8352 1 1 58 ARG CA C 0.785 9.287 -42.080 1.00 . A A . 1826 ARG CA 1 1
6 8353 1 1 58 ARG CB C -0.518 8.918 -41.343 1.00 . A A . 1826 ARG CB 1 1
6 8354 1 1 58 ARG CD C -2.858 9.430 -42.161 1.00 . A A . 1826 ARG CD 1 1
6 8355 1 1 58 ARG CG C -1.678 9.928 -41.312 1.00 . A A . 1826 ARG CG 1 1
6 8356 1 1 58 ARG CZ C -4.959 9.943 -40.908 1.00 . A A . 1826 ARG CZ 1 1
6 8357 1 1 58 ARG H H 1.457 10.105 -40.193 1.00 . A A . 1826 ARG H 1 1
6 8358 1 1 58 ARG HA H 1.225 8.346 -42.414 1.00 . A A . 1826 ARG HA 1 1
6 8359 1 1 58 ARG HB2 H -0.882 7.977 -41.761 1.00 . A A . 1826 ARG HB2 1 1
6 8360 1 1 58 ARG HB3 H -0.252 8.692 -40.318 1.00 . A A . 1826 ARG HB3 1 1
6 8361 1 1 58 ARG HD2 H -2.607 9.518 -43.219 1.00 . A A . 1826 ARG HD2 1 1
6 8362 1 1 58 ARG HD3 H -3.031 8.368 -41.961 1.00 . A A . 1826 ARG HD3 1 1
6 8363 1 1 58 ARG HE H -4.335 10.924 -42.523 1.00 . A A . 1826 ARG HE 1 1
6 8364 1 1 58 ARG HG2 H -2.013 10.028 -40.280 1.00 . A A . 1826 ARG HG2 1 1
6 8365 1 1 58 ARG HG3 H -1.358 10.912 -41.652 1.00 . A A . 1826 ARG HG3 1 1
6 8366 1 1 58 ARG HH11 H -3.948 8.420 -40.055 1.00 . A A . 1826 ARG HH11 1 1
6 8367 1 1 58 ARG HH12 H -5.461 8.865 -39.293 1.00 . A A . 1826 ARG HH12 1 1
6 8368 1 1 58 ARG HH21 H -6.222 11.412 -41.445 1.00 . A A . 1826 ARG HH21 1 1
6 8369 1 1 58 ARG HH22 H -6.698 10.483 -40.063 1.00 . A A . 1826 ARG HH22 1 1
6 8370 1 1 58 ARG N N 1.747 9.895 -41.140 1.00 . A A . 1826 ARG N 1 1
6 8371 1 1 58 ARG NE N -4.095 10.180 -41.883 1.00 . A A . 1826 ARG NE 1 1
6 8372 1 1 58 ARG NH1 N -4.780 9.004 -40.019 1.00 . A A . 1826 ARG NH1 1 1
6 8373 1 1 58 ARG NH2 N -6.040 10.664 -40.800 1.00 . A A . 1826 ARG NH2 1 1
6 8374 1 1 58 ARG O O 0.775 11.334 -43.367 1.00 . A A . 1826 ARG O 1 1
6 8375 1 1 59 ILE C C -1.698 9.566 -46.072 1.00 . A A . 1827 ILE C 1 1
6 8376 1 1 59 ILE CA C -0.288 10.037 -45.695 1.00 . A A . 1827 ILE CA 1 1
6 8377 1 1 59 ILE CB C 0.754 9.677 -46.778 1.00 . A A . 1827 ILE CB 1 1
6 8378 1 1 59 ILE CD1 C 2.913 8.690 -45.757 1.00 . A A . 1827 ILE CD1 1 1
6 8379 1 1 59 ILE CG1 C 2.226 9.925 -46.361 1.00 . A A . 1827 ILE CG1 1 1
6 8380 1 1 59 ILE CG2 C 0.478 10.520 -48.034 1.00 . A A . 1827 ILE CG2 1 1
6 8381 1 1 59 ILE H H -0.114 8.470 -44.248 1.00 . A A . 1827 ILE H 1 1
6 8382 1 1 59 ILE HA H -0.304 11.123 -45.610 1.00 . A A . 1827 ILE HA 1 1
6 8383 1 1 59 ILE HB H 0.640 8.631 -47.045 1.00 . A A . 1827 ILE HB 1 1
6 8384 1 1 59 ILE HD11 H 2.374 8.319 -44.887 1.00 . A A . 1827 ILE HD11 1 1
6 8385 1 1 59 ILE HD12 H 2.972 7.899 -46.504 1.00 . A A . 1827 ILE HD12 1 1
6 8386 1 1 59 ILE HD13 H 3.927 8.953 -45.448 1.00 . A A . 1827 ILE HD13 1 1
6 8387 1 1 59 ILE HG12 H 2.807 10.208 -47.235 1.00 . A A . 1827 ILE HG12 1 1
6 8388 1 1 59 ILE HG13 H 2.278 10.753 -45.654 1.00 . A A . 1827 ILE HG13 1 1
6 8389 1 1 59 ILE HG21 H 1.125 10.172 -48.839 1.00 . A A . 1827 ILE HG21 1 1
6 8390 1 1 59 ILE HG22 H -0.551 10.403 -48.362 1.00 . A A . 1827 ILE HG22 1 1
6 8391 1 1 59 ILE HG23 H 0.673 11.572 -47.835 1.00 . A A . 1827 ILE HG23 1 1
6 8392 1 1 59 ILE N N 0.049 9.461 -44.390 1.00 . A A . 1827 ILE N 1 1
6 8393 1 1 59 ILE O O -1.888 8.423 -46.492 1.00 . A A . 1827 ILE O 1 1
6 8394 1 1 60 ALA C C -4.366 9.779 -47.611 1.00 . A A . 1828 ALA C 1 1
6 8395 1 1 60 ALA CA C -4.104 10.100 -46.124 1.00 . A A . 1828 ALA CA 1 1
6 8396 1 1 60 ALA CB C -4.966 11.278 -45.652 1.00 . A A . 1828 ALA CB 1 1
6 8397 1 1 60 ALA H H -2.480 11.346 -45.519 1.00 . A A . 1828 ALA H 1 1
6 8398 1 1 60 ALA HA H -4.371 9.227 -45.532 1.00 . A A . 1828 ALA HA 1 1
6 8399 1 1 60 ALA HB1 H -4.723 12.173 -46.228 1.00 . A A . 1828 ALA HB1 1 1
6 8400 1 1 60 ALA HB2 H -6.022 11.045 -45.798 1.00 . A A . 1828 ALA HB2 1 1
6 8401 1 1 60 ALA HB3 H -4.791 11.468 -44.592 1.00 . A A . 1828 ALA HB3 1 1
6 8402 1 1 60 ALA N N -2.701 10.422 -45.852 1.00 . A A . 1828 ALA N 1 1
6 8403 1 1 60 ALA O O -3.810 10.432 -48.501 1.00 . A A . 1828 ALA O 1 1
6 8404 1 1 61 LYS C C -6.334 9.578 -50.000 1.00 . A A . 1829 LYS C 1 1
6 8405 1 1 61 LYS CA C -5.642 8.413 -49.251 1.00 . A A . 1829 LYS CA 1 1
6 8406 1 1 61 LYS CB C -6.578 7.190 -49.201 1.00 . A A . 1829 LYS CB 1 1
6 8407 1 1 61 LYS CD C -6.802 4.763 -48.587 1.00 . A A . 1829 LYS CD 1 1
6 8408 1 1 61 LYS CE C -6.059 3.490 -48.169 1.00 . A A . 1829 LYS CE 1 1
6 8409 1 1 61 LYS CG C -5.813 5.900 -48.872 1.00 . A A . 1829 LYS CG 1 1
6 8410 1 1 61 LYS H H -5.593 8.277 -47.085 1.00 . A A . 1829 LYS H 1 1
6 8411 1 1 61 LYS HA H -4.744 8.127 -49.790 1.00 . A A . 1829 LYS HA 1 1
6 8412 1 1 61 LYS HB2 H -7.351 7.367 -48.451 1.00 . A A . 1829 LYS HB2 1 1
6 8413 1 1 61 LYS HB3 H -7.068 7.055 -50.166 1.00 . A A . 1829 LYS HB3 1 1
6 8414 1 1 61 LYS HD2 H -7.477 5.064 -47.784 1.00 . A A . 1829 LYS HD2 1 1
6 8415 1 1 61 LYS HD3 H -7.395 4.567 -49.484 1.00 . A A . 1829 LYS HD3 1 1
6 8416 1 1 61 LYS HE2 H -5.465 3.121 -49.009 1.00 . A A . 1829 LYS HE2 1 1
6 8417 1 1 61 LYS HE3 H -5.384 3.731 -47.346 1.00 . A A . 1829 LYS HE3 1 1
6 8418 1 1 61 LYS HG2 H -5.172 5.629 -49.713 1.00 . A A . 1829 LYS HG2 1 1
6 8419 1 1 61 LYS HG3 H -5.184 6.061 -48.002 1.00 . A A . 1829 LYS HG3 1 1
6 8420 1 1 61 LYS HZ1 H -6.528 1.608 -47.403 1.00 . A A . 1829 LYS HZ1 1 1
6 8421 1 1 61 LYS HZ2 H -7.627 2.167 -48.491 1.00 . A A . 1829 LYS HZ2 1 1
6 8422 1 1 61 LYS HZ3 H -7.584 2.769 -46.964 1.00 . A A . 1829 LYS HZ3 1 1
6 8423 1 1 61 LYS N N -5.224 8.788 -47.886 1.00 . A A . 1829 LYS N 1 1
6 8424 1 1 61 LYS NZ N -7.016 2.442 -47.735 1.00 . A A . 1829 LYS NZ 1 1
6 8425 1 1 61 LYS O O -7.040 10.368 -49.362 1.00 . A A . 1829 LYS O 1 1
6 8426 1 1 62 PRO C C -3.839 9.262 -51.974 1.00 . A A . 1830 PRO C 1 1
6 8427 1 1 62 PRO CA C -5.313 8.865 -52.192 1.00 . A A . 1830 PRO CA 1 1
6 8428 1 1 62 PRO CB C -5.763 9.147 -53.630 1.00 . A A . 1830 PRO CB 1 1
6 8429 1 1 62 PRO CD C -6.940 10.623 -52.151 1.00 . A A . 1830 PRO CD 1 1
6 8430 1 1 62 PRO CG C -6.352 10.552 -53.563 1.00 . A A . 1830 PRO CG 1 1
6 8431 1 1 62 PRO HA H -5.435 7.800 -51.993 1.00 . A A . 1830 PRO HA 1 1
6 8432 1 1 62 PRO HB2 H -4.939 9.091 -54.344 1.00 . A A . 1830 PRO HB2 1 1
6 8433 1 1 62 PRO HB3 H -6.544 8.442 -53.903 1.00 . A A . 1830 PRO HB3 1 1
6 8434 1 1 62 PRO HD2 H -6.834 11.634 -51.754 1.00 . A A . 1830 PRO HD2 1 1
6 8435 1 1 62 PRO HD3 H -7.992 10.339 -52.176 1.00 . A A . 1830 PRO HD3 1 1
6 8436 1 1 62 PRO HG2 H -5.552 11.289 -53.671 1.00 . A A . 1830 PRO HG2 1 1
6 8437 1 1 62 PRO HG3 H -7.119 10.705 -54.320 1.00 . A A . 1830 PRO HG3 1 1
6 8438 1 1 62 PRO N N -6.209 9.657 -51.342 1.00 . A A . 1830 PRO N 1 1
6 8439 1 1 62 PRO O O -3.503 10.448 -51.941 1.00 . A A . 1830 PRO O 1 1
6 8440 1 1 63 ASN C C -0.562 7.710 -52.426 1.00 . A A . 1831 ASN C 1 1
6 8441 1 1 63 ASN CA C -1.536 8.436 -51.479 1.00 . A A . 1831 ASN CA 1 1
6 8442 1 1 63 ASN CB C -1.308 8.045 -50.004 1.00 . A A . 1831 ASN CB 1 1
6 8443 1 1 63 ASN CG C -1.686 6.610 -49.661 1.00 . A A . 1831 ASN CG 1 1
6 8444 1 1 63 ASN H H -3.318 7.325 -51.900 1.00 . A A . 1831 ASN H 1 1
6 8445 1 1 63 ASN HA H -1.276 9.493 -51.557 1.00 . A A . 1831 ASN HA 1 1
6 8446 1 1 63 ASN HB2 H -0.254 8.182 -49.761 1.00 . A A . 1831 ASN HB2 1 1
6 8447 1 1 63 ASN HB3 H -1.875 8.729 -49.378 1.00 . A A . 1831 ASN HB3 1 1
6 8448 1 1 63 ASN HD21 H -2.002 7.052 -47.711 1.00 . A A . 1831 ASN HD21 1 1
6 8449 1 1 63 ASN HD22 H -2.211 5.361 -48.201 1.00 . A A . 1831 ASN HD22 1 1
6 8450 1 1 63 ASN N N -2.959 8.270 -51.817 1.00 . A A . 1831 ASN N 1 1
6 8451 1 1 63 ASN ND2 N -2.017 6.332 -48.425 1.00 . A A . 1831 ASN ND2 1 1
6 8452 1 1 63 ASN O O 0.650 7.857 -52.276 1.00 . A A . 1831 ASN O 1 1
6 8453 1 1 63 ASN OD1 O -1.686 5.717 -50.493 1.00 . A A . 1831 ASN OD1 1 1
6 8454 1 1 64 GLN C C 0.779 7.255 -55.120 1.00 . A A . 1832 GLN C 1 1
6 8455 1 1 64 GLN CA C -0.175 6.282 -54.400 1.00 . A A . 1832 GLN CA 1 1
6 8456 1 1 64 GLN CB C -1.010 5.430 -55.384 1.00 . A A . 1832 GLN CB 1 1
6 8457 1 1 64 GLN CD C -3.522 5.966 -55.307 1.00 . A A . 1832 GLN CD 1 1
6 8458 1 1 64 GLN CG C -2.208 6.116 -56.079 1.00 . A A . 1832 GLN CG 1 1
6 8459 1 1 64 GLN H H -2.042 6.863 -53.504 1.00 . A A . 1832 GLN H 1 1
6 8460 1 1 64 GLN HA H 0.463 5.594 -53.846 1.00 . A A . 1832 GLN HA 1 1
6 8461 1 1 64 GLN HB2 H -0.336 5.065 -56.161 1.00 . A A . 1832 GLN HB2 1 1
6 8462 1 1 64 GLN HB3 H -1.384 4.554 -54.849 1.00 . A A . 1832 GLN HB3 1 1
6 8463 1 1 64 GLN HE21 H -4.337 4.693 -56.662 1.00 . A A . 1832 GLN HE21 1 1
6 8464 1 1 64 GLN HE22 H -5.324 5.126 -55.270 1.00 . A A . 1832 GLN HE22 1 1
6 8465 1 1 64 GLN HG2 H -2.005 7.171 -56.243 1.00 . A A . 1832 GLN HG2 1 1
6 8466 1 1 64 GLN HG3 H -2.343 5.661 -57.059 1.00 . A A . 1832 GLN HG3 1 1
6 8467 1 1 64 GLN N N -1.038 6.961 -53.426 1.00 . A A . 1832 GLN N 1 1
6 8468 1 1 64 GLN NE2 N -4.465 5.192 -55.795 1.00 . A A . 1832 GLN NE2 1 1
6 8469 1 1 64 GLN O O 1.973 6.983 -55.241 1.00 . A A . 1832 GLN O 1 1
6 8470 1 1 64 GLN OE1 O -3.729 6.548 -54.250 1.00 . A A . 1832 GLN OE1 1 1
6 8471 1 1 65 ILE C C 2.078 10.093 -55.142 1.00 . A A . 1833 ILE C 1 1
6 8472 1 1 65 ILE CA C 1.092 9.494 -56.152 1.00 . A A . 1833 ILE CA 1 1
6 8473 1 1 65 ILE CB C 0.153 10.562 -56.765 1.00 . A A . 1833 ILE CB 1 1
6 8474 1 1 65 ILE CD1 C -1.921 10.756 -58.288 1.00 . A A . 1833 ILE CD1 1 1
6 8475 1 1 65 ILE CG1 C -0.674 9.942 -57.917 1.00 . A A . 1833 ILE CG1 1 1
6 8476 1 1 65 ILE CG2 C 0.942 11.779 -57.286 1.00 . A A . 1833 ILE CG2 1 1
6 8477 1 1 65 ILE H H -0.689 8.607 -55.328 1.00 . A A . 1833 ILE H 1 1
6 8478 1 1 65 ILE HA H 1.676 9.054 -56.962 1.00 . A A . 1833 ILE HA 1 1
6 8479 1 1 65 ILE HB H -0.528 10.907 -55.988 1.00 . A A . 1833 ILE HB 1 1
6 8480 1 1 65 ILE HD11 H -2.488 10.225 -59.052 1.00 . A A . 1833 ILE HD11 1 1
6 8481 1 1 65 ILE HD12 H -2.551 10.881 -57.408 1.00 . A A . 1833 ILE HD12 1 1
6 8482 1 1 65 ILE HD13 H -1.644 11.730 -58.687 1.00 . A A . 1833 ILE HD13 1 1
6 8483 1 1 65 ILE HG12 H -0.050 9.837 -58.807 1.00 . A A . 1833 ILE HG12 1 1
6 8484 1 1 65 ILE HG13 H -1.023 8.944 -57.647 1.00 . A A . 1833 ILE HG13 1 1
6 8485 1 1 65 ILE HG21 H 1.443 12.292 -56.467 1.00 . A A . 1833 ILE HG21 1 1
6 8486 1 1 65 ILE HG22 H 1.685 11.454 -58.016 1.00 . A A . 1833 ILE HG22 1 1
6 8487 1 1 65 ILE HG23 H 0.263 12.491 -57.753 1.00 . A A . 1833 ILE HG23 1 1
6 8488 1 1 65 ILE N N 0.286 8.430 -55.524 1.00 . A A . 1833 ILE N 1 1
6 8489 1 1 65 ILE O O 3.247 10.304 -55.462 1.00 . A A . 1833 ILE O 1 1
6 8490 1 1 66 SER C C 3.638 9.913 -52.509 1.00 . A A . 1834 SER C 1 1
6 8491 1 1 66 SER CA C 2.429 10.814 -52.781 1.00 . A A . 1834 SER CA 1 1
6 8492 1 1 66 SER CB C 1.559 10.935 -51.518 1.00 . A A . 1834 SER CB 1 1
6 8493 1 1 66 SER H H 0.648 10.144 -53.731 1.00 . A A . 1834 SER H 1 1
6 8494 1 1 66 SER HA H 2.807 11.805 -53.035 1.00 . A A . 1834 SER HA 1 1
6 8495 1 1 66 SER HB2 H 1.266 9.942 -51.178 1.00 . A A . 1834 SER HB2 1 1
6 8496 1 1 66 SER HB3 H 2.128 11.404 -50.713 1.00 . A A . 1834 SER HB3 1 1
6 8497 1 1 66 SER HG H 0.647 12.625 -51.919 1.00 . A A . 1834 SER HG 1 1
6 8498 1 1 66 SER N N 1.625 10.321 -53.908 1.00 . A A . 1834 SER N 1 1
6 8499 1 1 66 SER O O 4.764 10.399 -52.427 1.00 . A A . 1834 SER O 1 1
6 8500 1 1 66 SER OG O 0.387 11.695 -51.770 1.00 . A A . 1834 SER OG 1 1
6 8501 1 1 67 LEU C C 5.430 7.550 -53.478 1.00 . A A . 1835 LEU C 1 1
6 8502 1 1 67 LEU CA C 4.462 7.564 -52.287 1.00 . A A . 1835 LEU CA 1 1
6 8503 1 1 67 LEU CB C 3.798 6.183 -52.117 1.00 . A A . 1835 LEU CB 1 1
6 8504 1 1 67 LEU CD1 C 2.151 4.729 -50.898 1.00 . A A . 1835 LEU CD1 1 1
6 8505 1 1 67 LEU CD2 C 3.909 5.844 -49.589 1.00 . A A . 1835 LEU CD2 1 1
6 8506 1 1 67 LEU CG C 3.002 5.996 -50.811 1.00 . A A . 1835 LEU CG 1 1
6 8507 1 1 67 LEU H H 2.461 8.291 -52.511 1.00 . A A . 1835 LEU H 1 1
6 8508 1 1 67 LEU HA H 5.059 7.778 -51.399 1.00 . A A . 1835 LEU HA 1 1
6 8509 1 1 67 LEU HB2 H 3.134 6.011 -52.965 1.00 . A A . 1835 LEU HB2 1 1
6 8510 1 1 67 LEU HB3 H 4.562 5.410 -52.145 1.00 . A A . 1835 LEU HB3 1 1
6 8511 1 1 67 LEU HD11 H 1.670 4.554 -49.937 1.00 . A A . 1835 LEU HD11 1 1
6 8512 1 1 67 LEU HD12 H 2.767 3.864 -51.157 1.00 . A A . 1835 LEU HD12 1 1
6 8513 1 1 67 LEU HD13 H 1.389 4.868 -51.664 1.00 . A A . 1835 LEU HD13 1 1
6 8514 1 1 67 LEU HD21 H 4.551 4.975 -49.707 1.00 . A A . 1835 LEU HD21 1 1
6 8515 1 1 67 LEU HD22 H 3.290 5.728 -48.697 1.00 . A A . 1835 LEU HD22 1 1
6 8516 1 1 67 LEU HD23 H 4.526 6.734 -49.472 1.00 . A A . 1835 LEU HD23 1 1
6 8517 1 1 67 LEU HG H 2.340 6.840 -50.642 1.00 . A A . 1835 LEU HG 1 1
6 8518 1 1 67 LEU N N 3.424 8.595 -52.427 1.00 . A A . 1835 LEU N 1 1
6 8519 1 1 67 LEU O O 6.646 7.567 -53.290 1.00 . A A . 1835 LEU O 1 1
6 8520 1 1 68 ILE C C 6.693 8.845 -55.978 1.00 . A A . 1836 ILE C 1 1
6 8521 1 1 68 ILE CA C 5.740 7.630 -55.950 1.00 . A A . 1836 ILE CA 1 1
6 8522 1 1 68 ILE CB C 4.816 7.550 -57.192 1.00 . A A . 1836 ILE CB 1 1
6 8523 1 1 68 ILE CD1 C 3.085 5.960 -58.278 1.00 . A A . 1836 ILE CD1 1 1
6 8524 1 1 68 ILE CG1 C 4.283 6.105 -57.331 1.00 . A A . 1836 ILE CG1 1 1
6 8525 1 1 68 ILE CG2 C 5.517 7.965 -58.505 1.00 . A A . 1836 ILE CG2 1 1
6 8526 1 1 68 ILE H H 3.921 7.524 -54.804 1.00 . A A . 1836 ILE H 1 1
6 8527 1 1 68 ILE HA H 6.378 6.744 -55.962 1.00 . A A . 1836 ILE HA 1 1
6 8528 1 1 68 ILE HB H 3.975 8.224 -57.038 1.00 . A A . 1836 ILE HB 1 1
6 8529 1 1 68 ILE HD11 H 2.685 4.945 -58.209 1.00 . A A . 1836 ILE HD11 1 1
6 8530 1 1 68 ILE HD12 H 2.306 6.670 -58.003 1.00 . A A . 1836 ILE HD12 1 1
6 8531 1 1 68 ILE HD13 H 3.387 6.142 -59.307 1.00 . A A . 1836 ILE HD13 1 1
6 8532 1 1 68 ILE HG12 H 5.089 5.453 -57.672 1.00 . A A . 1836 ILE HG12 1 1
6 8533 1 1 68 ILE HG13 H 3.972 5.733 -56.358 1.00 . A A . 1836 ILE HG13 1 1
6 8534 1 1 68 ILE HG21 H 5.816 9.010 -58.464 1.00 . A A . 1836 ILE HG21 1 1
6 8535 1 1 68 ILE HG22 H 6.395 7.338 -58.677 1.00 . A A . 1836 ILE HG22 1 1
6 8536 1 1 68 ILE HG23 H 4.827 7.871 -59.339 1.00 . A A . 1836 ILE HG23 1 1
6 8537 1 1 68 ILE N N 4.925 7.581 -54.717 1.00 . A A . 1836 ILE N 1 1
6 8538 1 1 68 ILE O O 7.808 8.743 -56.494 1.00 . A A . 1836 ILE O 1 1
6 8539 1 1 69 ASN C C 8.206 11.126 -54.158 1.00 . A A . 1837 ASN C 1 1
6 8540 1 1 69 ASN CA C 7.131 11.184 -55.277 1.00 . A A . 1837 ASN CA 1 1
6 8541 1 1 69 ASN CB C 6.213 12.412 -55.126 1.00 . A A . 1837 ASN CB 1 1
6 8542 1 1 69 ASN CG C 5.676 12.891 -56.471 1.00 . A A . 1837 ASN CG 1 1
6 8543 1 1 69 ASN H H 5.358 9.996 -55.011 1.00 . A A . 1837 ASN H 1 1
6 8544 1 1 69 ASN HA H 7.695 11.311 -56.208 1.00 . A A . 1837 ASN HA 1 1
6 8545 1 1 69 ASN HB2 H 5.385 12.187 -54.450 1.00 . A A . 1837 ASN HB2 1 1
6 8546 1 1 69 ASN HB3 H 6.770 13.245 -54.696 1.00 . A A . 1837 ASN HB3 1 1
6 8547 1 1 69 ASN HD21 H 4.118 11.601 -56.427 1.00 . A A . 1837 ASN HD21 1 1
6 8548 1 1 69 ASN HD22 H 4.239 12.661 -57.836 1.00 . A A . 1837 ASN HD22 1 1
6 8549 1 1 69 ASN N N 6.297 9.980 -55.397 1.00 . A A . 1837 ASN N 1 1
6 8550 1 1 69 ASN ND2 N 4.590 12.333 -56.951 1.00 . A A . 1837 ASN ND2 1 1
6 8551 1 1 69 ASN O O 9.067 12.013 -54.111 1.00 . A A . 1837 ASN O 1 1
6 8552 1 1 69 ASN OD1 O 6.225 13.779 -57.107 1.00 . A A . 1837 ASN OD1 1 1
6 8553 1 1 70 MET C C 10.517 9.333 -52.753 1.00 . A A . 1838 MET C 1 1
6 8554 1 1 70 MET CA C 9.213 9.943 -52.211 1.00 . A A . 1838 MET CA 1 1
6 8555 1 1 70 MET CB C 8.670 9.055 -51.078 1.00 . A A . 1838 MET CB 1 1
6 8556 1 1 70 MET CE C 5.442 9.539 -48.473 1.00 . A A . 1838 MET CE 1 1
6 8557 1 1 70 MET CG C 7.441 9.623 -50.376 1.00 . A A . 1838 MET CG 1 1
6 8558 1 1 70 MET H H 7.522 9.388 -53.389 1.00 . A A . 1838 MET H 1 1
6 8559 1 1 70 MET HA H 9.458 10.916 -51.781 1.00 . A A . 1838 MET HA 1 1
6 8560 1 1 70 MET HB2 H 8.431 8.073 -51.480 1.00 . A A . 1838 MET HB2 1 1
6 8561 1 1 70 MET HB3 H 9.442 8.926 -50.321 1.00 . A A . 1838 MET HB3 1 1
6 8562 1 1 70 MET HE1 H 4.731 9.521 -49.300 1.00 . A A . 1838 MET HE1 1 1
6 8563 1 1 70 MET HE2 H 4.996 9.057 -47.607 1.00 . A A . 1838 MET HE2 1 1
6 8564 1 1 70 MET HE3 H 5.693 10.574 -48.224 1.00 . A A . 1838 MET HE3 1 1
6 8565 1 1 70 MET HG2 H 7.659 10.636 -50.035 1.00 . A A . 1838 MET HG2 1 1
6 8566 1 1 70 MET HG3 H 6.618 9.661 -51.085 1.00 . A A . 1838 MET HG3 1 1
6 8567 1 1 70 MET N N 8.197 10.130 -53.265 1.00 . A A . 1838 MET N 1 1
6 8568 1 1 70 MET O O 10.606 8.856 -53.885 1.00 . A A . 1838 MET O 1 1
6 8569 1 1 70 MET SD S 6.936 8.640 -48.941 1.00 . A A . 1838 MET SD 1 1
6 8570 1 1 71 ASP C C 12.764 7.068 -51.887 1.00 . A A . 1839 ASP C 1 1
6 8571 1 1 71 ASP CA C 12.820 8.608 -52.085 1.00 . A A . 1839 ASP CA 1 1
6 8572 1 1 71 ASP CB C 13.833 9.274 -51.135 1.00 . A A . 1839 ASP CB 1 1
6 8573 1 1 71 ASP CG C 15.309 8.965 -51.447 1.00 . A A . 1839 ASP CG 1 1
6 8574 1 1 71 ASP H H 11.350 9.719 -50.989 1.00 . A A . 1839 ASP H 1 1
6 8575 1 1 71 ASP HA H 13.134 8.796 -53.110 1.00 . A A . 1839 ASP HA 1 1
6 8576 1 1 71 ASP HB2 H 13.702 10.358 -51.195 1.00 . A A . 1839 ASP HB2 1 1
6 8577 1 1 71 ASP HB3 H 13.598 8.979 -50.108 1.00 . A A . 1839 ASP HB3 1 1
6 8578 1 1 71 ASP N N 11.527 9.282 -51.884 1.00 . A A . 1839 ASP N 1 1
6 8579 1 1 71 ASP O O 13.801 6.406 -51.843 1.00 . A A . 1839 ASP O 1 1
6 8580 1 1 71 ASP OD1 O 15.708 8.982 -52.641 1.00 . A A . 1839 ASP OD1 1 1
6 8581 1 1 71 ASP OD2 O 16.093 8.777 -50.482 1.00 . A A . 1839 ASP OD2 1 1
6 8582 1 1 72 LEU C C 12.023 4.106 -52.431 1.00 . A A . 1840 LEU C 1 1
6 8583 1 1 72 LEU CA C 11.301 5.070 -51.452 1.00 . A A . 1840 LEU CA 1 1
6 8584 1 1 72 LEU CB C 9.792 4.792 -51.485 1.00 . A A . 1840 LEU CB 1 1
6 8585 1 1 72 LEU CD1 C 7.516 5.276 -50.560 1.00 . A A . 1840 LEU CD1 1 1
6 8586 1 1 72 LEU CD2 C 9.225 4.347 -49.048 1.00 . A A . 1840 LEU CD2 1 1
6 8587 1 1 72 LEU CG C 9.009 5.267 -50.250 1.00 . A A . 1840 LEU CG 1 1
6 8588 1 1 72 LEU H H 10.768 7.106 -51.830 1.00 . A A . 1840 LEU H 1 1
6 8589 1 1 72 LEU HA H 11.647 4.886 -50.443 1.00 . A A . 1840 LEU HA 1 1
6 8590 1 1 72 LEU HB2 H 9.371 5.253 -52.376 1.00 . A A . 1840 LEU HB2 1 1
6 8591 1 1 72 LEU HB3 H 9.639 3.718 -51.589 1.00 . A A . 1840 LEU HB3 1 1
6 8592 1 1 72 LEU HD11 H 7.311 6.011 -51.335 1.00 . A A . 1840 LEU HD11 1 1
6 8593 1 1 72 LEU HD12 H 6.952 5.547 -49.667 1.00 . A A . 1840 LEU HD12 1 1
6 8594 1 1 72 LEU HD13 H 7.210 4.299 -50.924 1.00 . A A . 1840 LEU HD13 1 1
6 8595 1 1 72 LEU HD21 H 8.621 4.704 -48.211 1.00 . A A . 1840 LEU HD21 1 1
6 8596 1 1 72 LEU HD22 H 10.274 4.359 -48.755 1.00 . A A . 1840 LEU HD22 1 1
6 8597 1 1 72 LEU HD23 H 8.926 3.330 -49.301 1.00 . A A . 1840 LEU HD23 1 1
6 8598 1 1 72 LEU HG H 9.311 6.280 -49.989 1.00 . A A . 1840 LEU HG 1 1
6 8599 1 1 72 LEU N N 11.559 6.490 -51.739 1.00 . A A . 1840 LEU N 1 1
6 8600 1 1 72 LEU O O 11.762 4.157 -53.644 1.00 . A A . 1840 LEU O 1 1
6 8601 1 1 73 PRO C C 12.579 0.954 -52.936 1.00 . A A . 1841 PRO C 1 1
6 8602 1 1 73 PRO CA C 13.530 2.156 -52.732 1.00 . A A . 1841 PRO CA 1 1
6 8603 1 1 73 PRO CB C 14.768 1.770 -51.904 1.00 . A A . 1841 PRO CB 1 1
6 8604 1 1 73 PRO CD C 13.330 3.109 -50.542 1.00 . A A . 1841 PRO CD 1 1
6 8605 1 1 73 PRO CG C 14.266 1.903 -50.469 1.00 . A A . 1841 PRO CG 1 1
6 8606 1 1 73 PRO HA H 13.851 2.533 -53.710 1.00 . A A . 1841 PRO HA 1 1
6 8607 1 1 73 PRO HB2 H 15.134 0.767 -52.111 1.00 . A A . 1841 PRO HB2 1 1
6 8608 1 1 73 PRO HB3 H 15.560 2.500 -52.080 1.00 . A A . 1841 PRO HB3 1 1
6 8609 1 1 73 PRO HD2 H 12.468 2.951 -49.891 1.00 . A A . 1841 PRO HD2 1 1
6 8610 1 1 73 PRO HD3 H 13.868 4.011 -50.242 1.00 . A A . 1841 PRO HD3 1 1
6 8611 1 1 73 PRO HG2 H 13.701 1.007 -50.196 1.00 . A A . 1841 PRO HG2 1 1
6 8612 1 1 73 PRO HG3 H 15.087 2.066 -49.769 1.00 . A A . 1841 PRO HG3 1 1
6 8613 1 1 73 PRO N N 12.904 3.217 -51.934 1.00 . A A . 1841 PRO N 1 1
6 8614 1 1 73 PRO O O 11.428 0.955 -52.492 1.00 . A A . 1841 PRO O 1 1
6 8615 1 1 74 MET C C 13.685 -2.494 -53.255 1.00 . A A . 1842 MET C 1 1
6 8616 1 1 74 MET CA C 12.547 -1.481 -53.476 1.00 . A A . 1842 MET CA 1 1
6 8617 1 1 74 MET CB C 11.768 -1.828 -54.758 1.00 . A A . 1842 MET CB 1 1
6 8618 1 1 74 MET CE C 7.948 -0.694 -56.070 1.00 . A A . 1842 MET CE 1 1
6 8619 1 1 74 MET CG C 10.387 -1.177 -54.830 1.00 . A A . 1842 MET CG 1 1
6 8620 1 1 74 MET H H 14.035 -0.029 -53.912 1.00 . A A . 1842 MET H 1 1
6 8621 1 1 74 MET HA H 11.872 -1.548 -52.624 1.00 . A A . 1842 MET HA 1 1
6 8622 1 1 74 MET HB2 H 12.363 -1.524 -55.622 1.00 . A A . 1842 MET HB2 1 1
6 8623 1 1 74 MET HB3 H 11.627 -2.908 -54.809 1.00 . A A . 1842 MET HB3 1 1
6 8624 1 1 74 MET HE1 H 8.087 0.352 -55.813 1.00 . A A . 1842 MET HE1 1 1
6 8625 1 1 74 MET HE2 H 7.311 -0.763 -56.956 1.00 . A A . 1842 MET HE2 1 1
6 8626 1 1 74 MET HE3 H 7.464 -1.212 -55.242 1.00 . A A . 1842 MET HE3 1 1
6 8627 1 1 74 MET HG2 H 9.775 -1.581 -54.026 1.00 . A A . 1842 MET HG2 1 1
6 8628 1 1 74 MET HG3 H 10.488 -0.103 -54.685 1.00 . A A . 1842 MET HG3 1 1
6 8629 1 1 74 MET N N 13.089 -0.112 -53.563 1.00 . A A . 1842 MET N 1 1
6 8630 1 1 74 MET O O 14.837 -2.227 -53.606 1.00 . A A . 1842 MET O 1 1
6 8631 1 1 74 MET SD S 9.557 -1.454 -56.415 1.00 . A A . 1842 MET SD 1 1
6 8632 1 1 75 VAL C C 14.178 -5.974 -53.345 1.00 . A A . 1843 VAL C 1 1
6 8633 1 1 75 VAL CA C 14.318 -4.759 -52.416 1.00 . A A . 1843 VAL CA 1 1
6 8634 1 1 75 VAL CB C 14.265 -5.194 -50.935 1.00 . A A . 1843 VAL CB 1 1
6 8635 1 1 75 VAL CG1 C 14.520 -4.000 -49.999 1.00 . A A . 1843 VAL CG1 1 1
6 8636 1 1 75 VAL CG2 C 12.942 -5.849 -50.528 1.00 . A A . 1843 VAL CG2 1 1
6 8637 1 1 75 VAL H H 12.387 -3.772 -52.412 1.00 . A A . 1843 VAL H 1 1
6 8638 1 1 75 VAL HA H 15.330 -4.393 -52.581 1.00 . A A . 1843 VAL HA 1 1
6 8639 1 1 75 VAL HB H 15.056 -5.921 -50.765 1.00 . A A . 1843 VAL HB 1 1
6 8640 1 1 75 VAL HG11 H 14.575 -4.349 -48.966 1.00 . A A . 1843 VAL HG11 1 1
6 8641 1 1 75 VAL HG12 H 15.466 -3.528 -50.259 1.00 . A A . 1843 VAL HG12 1 1
6 8642 1 1 75 VAL HG13 H 13.713 -3.266 -50.078 1.00 . A A . 1843 VAL HG13 1 1
6 8643 1 1 75 VAL HG21 H 12.129 -5.129 -50.565 1.00 . A A . 1843 VAL HG21 1 1
6 8644 1 1 75 VAL HG22 H 12.722 -6.696 -51.181 1.00 . A A . 1843 VAL HG22 1 1
6 8645 1 1 75 VAL HG23 H 13.027 -6.230 -49.514 1.00 . A A . 1843 VAL HG23 1 1
6 8646 1 1 75 VAL N N 13.357 -3.671 -52.704 1.00 . A A . 1843 VAL N 1 1
6 8647 1 1 75 VAL O O 15.098 -6.789 -53.442 1.00 . A A . 1843 VAL O 1 1
6 8648 1 1 76 SER C C 12.129 -6.763 -56.327 1.00 . A A . 1844 SER C 1 1
6 8649 1 1 76 SER CA C 12.693 -7.192 -54.956 1.00 . A A . 1844 SER CA 1 1
6 8650 1 1 76 SER CB C 11.646 -8.061 -54.262 1.00 . A A . 1844 SER CB 1 1
6 8651 1 1 76 SER H H 12.326 -5.416 -53.840 1.00 . A A . 1844 SER H 1 1
6 8652 1 1 76 SER HA H 13.575 -7.805 -55.147 1.00 . A A . 1844 SER HA 1 1
6 8653 1 1 76 SER HB2 H 11.440 -8.939 -54.874 1.00 . A A . 1844 SER HB2 1 1
6 8654 1 1 76 SER HB3 H 12.018 -8.397 -53.294 1.00 . A A . 1844 SER HB3 1 1
6 8655 1 1 76 SER HG H 9.766 -7.932 -53.773 1.00 . A A . 1844 SER HG 1 1
6 8656 1 1 76 SER N N 13.055 -6.077 -54.065 1.00 . A A . 1844 SER N 1 1
6 8657 1 1 76 SER O O 11.885 -7.605 -57.194 1.00 . A A . 1844 SER O 1 1
6 8658 1 1 76 SER OG O 10.453 -7.307 -54.086 1.00 . A A . 1844 SER OG 1 1
6 8659 1 1 77 GLY C C 9.546 -4.805 -57.235 1.00 . A A . 1845 GLY C 1 1
6 8660 1 1 77 GLY CA C 11.044 -4.903 -57.586 1.00 . A A . 1845 GLY CA 1 1
6 8661 1 1 77 GLY H H 12.205 -4.825 -55.801 1.00 . A A . 1845 GLY H 1 1
6 8662 1 1 77 GLY HA2 H 11.393 -3.902 -57.817 1.00 . A A . 1845 GLY HA2 1 1
6 8663 1 1 77 GLY HA3 H 11.144 -5.504 -58.489 1.00 . A A . 1845 GLY HA3 1 1
6 8664 1 1 77 GLY N N 11.885 -5.458 -56.517 1.00 . A A . 1845 GLY N 1 1
6 8665 1 1 77 GLY O O 8.768 -4.295 -58.039 1.00 . A A . 1845 GLY O 1 1
6 8666 1 1 78 ASP C C 7.631 -4.846 -54.017 1.00 . A A . 1846 ASP C 1 1
6 8667 1 1 78 ASP CA C 7.750 -5.129 -55.531 1.00 . A A . 1846 ASP CA 1 1
6 8668 1 1 78 ASP CB C 6.959 -6.403 -55.859 1.00 . A A . 1846 ASP CB 1 1
6 8669 1 1 78 ASP CG C 6.633 -6.567 -57.355 1.00 . A A . 1846 ASP CG 1 1
6 8670 1 1 78 ASP H H 9.807 -5.790 -55.508 1.00 . A A . 1846 ASP H 1 1
6 8671 1 1 78 ASP HA H 7.276 -4.283 -56.032 1.00 . A A . 1846 ASP HA 1 1
6 8672 1 1 78 ASP HB2 H 7.510 -7.277 -55.499 1.00 . A A . 1846 ASP HB2 1 1
6 8673 1 1 78 ASP HB3 H 6.016 -6.388 -55.305 1.00 . A A . 1846 ASP HB3 1 1
6 8674 1 1 78 ASP N N 9.130 -5.263 -56.044 1.00 . A A . 1846 ASP N 1 1
6 8675 1 1 78 ASP O O 6.559 -4.432 -53.561 1.00 . A A . 1846 ASP O 1 1
6 8676 1 1 78 ASP OD1 O 5.683 -5.913 -57.846 1.00 . A A . 1846 ASP OD1 1 1
6 8677 1 1 78 ASP OD2 O 7.297 -7.388 -58.038 1.00 . A A . 1846 ASP OD2 1 1
6 8678 1 1 79 ARG C C 9.671 -3.909 -51.220 1.00 . A A . 1847 ARG C 1 1
6 8679 1 1 79 ARG CA C 8.686 -4.951 -51.748 1.00 . A A . 1847 ARG CA 1 1
6 8680 1 1 79 ARG CB C 8.966 -6.339 -51.137 1.00 . A A . 1847 ARG CB 1 1
6 8681 1 1 79 ARG CD C 8.078 -8.720 -50.859 1.00 . A A . 1847 ARG CD 1 1
6 8682 1 1 79 ARG CG C 7.884 -7.361 -51.533 1.00 . A A . 1847 ARG CG 1 1
6 8683 1 1 79 ARG CZ C 6.915 -10.937 -51.116 1.00 . A A . 1847 ARG CZ 1 1
6 8684 1 1 79 ARG H H 9.523 -5.414 -53.669 1.00 . A A . 1847 ARG H 1 1
6 8685 1 1 79 ARG HA H 7.704 -4.630 -51.408 1.00 . A A . 1847 ARG HA 1 1
6 8686 1 1 79 ARG HB2 H 9.942 -6.695 -51.456 1.00 . A A . 1847 ARG HB2 1 1
6 8687 1 1 79 ARG HB3 H 8.973 -6.257 -50.048 1.00 . A A . 1847 ARG HB3 1 1
6 8688 1 1 79 ARG HD2 H 9.039 -9.137 -51.175 1.00 . A A . 1847 ARG HD2 1 1
6 8689 1 1 79 ARG HD3 H 8.092 -8.590 -49.776 1.00 . A A . 1847 ARG HD3 1 1
6 8690 1 1 79 ARG HE H 6.132 -9.229 -51.638 1.00 . A A . 1847 ARG HE 1 1
6 8691 1 1 79 ARG HG2 H 6.918 -6.964 -51.241 1.00 . A A . 1847 ARG HG2 1 1
6 8692 1 1 79 ARG HG3 H 7.884 -7.504 -52.616 1.00 . A A . 1847 ARG HG3 1 1
6 8693 1 1 79 ARG HH11 H 8.711 -11.180 -50.298 1.00 . A A . 1847 ARG HH11 1 1
6 8694 1 1 79 ARG HH12 H 7.803 -12.653 -50.544 1.00 . A A . 1847 ARG HH12 1 1
6 8695 1 1 79 ARG HH21 H 5.098 -10.941 -51.889 1.00 . A A . 1847 ARG HH21 1 1
6 8696 1 1 79 ARG HH22 H 5.725 -12.536 -51.464 1.00 . A A . 1847 ARG HH22 1 1
6 8697 1 1 79 ARG N N 8.691 -5.048 -53.225 1.00 . A A . 1847 ARG N 1 1
6 8698 1 1 79 ARG NE N 6.979 -9.627 -51.233 1.00 . A A . 1847 ARG NE 1 1
6 8699 1 1 79 ARG NH1 N 7.881 -11.651 -50.613 1.00 . A A . 1847 ARG NH1 1 1
6 8700 1 1 79 ARG NH2 N 5.835 -11.539 -51.512 1.00 . A A . 1847 ARG NH2 1 1
6 8701 1 1 79 ARG O O 10.602 -3.521 -51.925 1.00 . A A . 1847 ARG O 1 1
6 8702 1 1 80 ILE C C 10.494 -2.794 -47.812 1.00 . A A . 1848 ILE C 1 1
6 8703 1 1 80 ILE CA C 10.252 -2.422 -49.284 1.00 . A A . 1848 ILE CA 1 1
6 8704 1 1 80 ILE CB C 9.563 -1.033 -49.359 1.00 . A A . 1848 ILE CB 1 1
6 8705 1 1 80 ILE CD1 C 7.261 -1.300 -50.489 1.00 . A A . 1848 ILE CD1 1 1
6 8706 1 1 80 ILE CG1 C 8.685 -0.736 -50.599 1.00 . A A . 1848 ILE CG1 1 1
6 8707 1 1 80 ILE CG2 C 10.632 0.072 -49.239 1.00 . A A . 1848 ILE CG2 1 1
6 8708 1 1 80 ILE H H 8.691 -3.879 -49.479 1.00 . A A . 1848 ILE H 1 1
6 8709 1 1 80 ILE HA H 11.222 -2.347 -49.779 1.00 . A A . 1848 ILE HA 1 1
6 8710 1 1 80 ILE HB H 8.916 -0.936 -48.491 1.00 . A A . 1848 ILE HB 1 1
6 8711 1 1 80 ILE HD11 H 6.828 -1.049 -49.522 1.00 . A A . 1848 ILE HD11 1 1
6 8712 1 1 80 ILE HD12 H 6.638 -0.874 -51.267 1.00 . A A . 1848 ILE HD12 1 1
6 8713 1 1 80 ILE HD13 H 7.257 -2.378 -50.609 1.00 . A A . 1848 ILE HD13 1 1
6 8714 1 1 80 ILE HG12 H 8.574 0.341 -50.705 1.00 . A A . 1848 ILE HG12 1 1
6 8715 1 1 80 ILE HG13 H 9.171 -1.102 -51.502 1.00 . A A . 1848 ILE HG13 1 1
6 8716 1 1 80 ILE HG21 H 10.169 1.058 -49.274 1.00 . A A . 1848 ILE HG21 1 1
6 8717 1 1 80 ILE HG22 H 11.162 -0.004 -48.292 1.00 . A A . 1848 ILE HG22 1 1
6 8718 1 1 80 ILE HG23 H 11.344 -0.003 -50.062 1.00 . A A . 1848 ILE HG23 1 1
6 8719 1 1 80 ILE N N 9.481 -3.477 -49.970 1.00 . A A . 1848 ILE N 1 1
6 8720 1 1 80 ILE O O 9.622 -3.355 -47.149 1.00 . A A . 1848 ILE O 1 1
6 8721 1 1 81 HIS C C 11.515 -1.586 -44.945 1.00 . A A . 1849 HIS C 1 1
6 8722 1 1 81 HIS CA C 12.104 -2.638 -45.910 1.00 . A A . 1849 HIS CA 1 1
6 8723 1 1 81 HIS CB C 13.639 -2.584 -45.920 1.00 . A A . 1849 HIS CB 1 1
6 8724 1 1 81 HIS CD2 C 14.193 -3.821 -43.732 1.00 . A A . 1849 HIS CD2 1 1
6 8725 1 1 81 HIS CE1 C 15.569 -2.348 -42.833 1.00 . A A . 1849 HIS CE1 1 1
6 8726 1 1 81 HIS CG C 14.284 -2.742 -44.570 1.00 . A A . 1849 HIS CG 1 1
6 8727 1 1 81 HIS H H 12.318 -1.985 -47.917 1.00 . A A . 1849 HIS H 1 1
6 8728 1 1 81 HIS HA H 11.793 -3.622 -45.571 1.00 . A A . 1849 HIS HA 1 1
6 8729 1 1 81 HIS HB2 H 14.021 -3.364 -46.572 1.00 . A A . 1849 HIS HB2 1 1
6 8730 1 1 81 HIS HB3 H 13.954 -1.628 -46.340 1.00 . A A . 1849 HIS HB3 1 1
6 8731 1 1 81 HIS HD1 H 15.485 -0.979 -44.452 1.00 . A A . 1849 HIS HD1 1 1
6 8732 1 1 81 HIS HD2 H 13.625 -4.726 -43.918 1.00 . A A . 1849 HIS HD2 1 1
6 8733 1 1 81 HIS HE1 H 16.285 -1.871 -42.169 1.00 . A A . 1849 HIS HE1 1 1
6 8734 1 1 81 HIS N N 11.676 -2.455 -47.300 1.00 . A A . 1849 HIS N 1 1
6 8735 1 1 81 HIS ND1 N 15.147 -1.834 -44.005 1.00 . A A . 1849 HIS ND1 1 1
6 8736 1 1 81 HIS NE2 N 15.008 -3.555 -42.625 1.00 . A A . 1849 HIS NE2 1 1
6 8737 1 1 81 HIS O O 11.395 -0.409 -45.291 1.00 . A A . 1849 HIS O 1 1
6 8738 1 1 82 CYS C C 11.294 0.167 -42.410 1.00 . A A . 1850 CYS C 1 1
6 8739 1 1 82 CYS CA C 10.574 -1.173 -42.672 1.00 . A A . 1850 CYS CA 1 1
6 8740 1 1 82 CYS CB C 10.409 -2.002 -41.384 1.00 . A A . 1850 CYS CB 1 1
6 8741 1 1 82 CYS H H 11.310 -2.991 -43.523 1.00 . A A . 1850 CYS H 1 1
6 8742 1 1 82 CYS HA H 9.569 -0.908 -43.015 1.00 . A A . 1850 CYS HA 1 1
6 8743 1 1 82 CYS HB2 H 9.848 -1.417 -40.657 1.00 . A A . 1850 CYS HB2 1 1
6 8744 1 1 82 CYS HB3 H 9.834 -2.896 -41.605 1.00 . A A . 1850 CYS HB3 1 1
6 8745 1 1 82 CYS HG H 12.408 -3.289 -41.673 1.00 . A A . 1850 CYS HG 1 1
6 8746 1 1 82 CYS N N 11.199 -2.001 -43.711 1.00 . A A . 1850 CYS N 1 1
6 8747 1 1 82 CYS O O 10.678 1.233 -42.459 1.00 . A A . 1850 CYS O 1 1
6 8748 1 1 82 CYS SG S 11.996 -2.519 -40.652 1.00 . A A . 1850 CYS SG 1 1
6 8749 1 1 83 MET C C 13.528 2.285 -43.017 1.00 . A A . 1851 MET C 1 1
6 8750 1 1 83 MET CA C 13.391 1.327 -41.828 1.00 . A A . 1851 MET CA 1 1
6 8751 1 1 83 MET CB C 14.766 0.908 -41.288 1.00 . A A . 1851 MET CB 1 1
6 8752 1 1 83 MET CE C 15.664 4.552 -39.460 1.00 . A A . 1851 MET CE 1 1
6 8753 1 1 83 MET CG C 15.570 2.089 -40.733 1.00 . A A . 1851 MET CG 1 1
6 8754 1 1 83 MET H H 13.035 -0.781 -42.100 1.00 . A A . 1851 MET H 1 1
6 8755 1 1 83 MET HA H 12.867 1.865 -41.034 1.00 . A A . 1851 MET HA 1 1
6 8756 1 1 83 MET HB2 H 14.633 0.178 -40.490 1.00 . A A . 1851 MET HB2 1 1
6 8757 1 1 83 MET HB3 H 15.340 0.444 -42.089 1.00 . A A . 1851 MET HB3 1 1
6 8758 1 1 83 MET HE1 H 15.469 5.024 -40.420 1.00 . A A . 1851 MET HE1 1 1
6 8759 1 1 83 MET HE2 H 15.321 5.208 -38.657 1.00 . A A . 1851 MET HE2 1 1
6 8760 1 1 83 MET HE3 H 16.733 4.377 -39.353 1.00 . A A . 1851 MET HE3 1 1
6 8761 1 1 83 MET HG2 H 16.539 1.725 -40.384 1.00 . A A . 1851 MET HG2 1 1
6 8762 1 1 83 MET HG3 H 15.763 2.792 -41.545 1.00 . A A . 1851 MET HG3 1 1
6 8763 1 1 83 MET N N 12.606 0.135 -42.156 1.00 . A A . 1851 MET N 1 1
6 8764 1 1 83 MET O O 13.607 3.492 -42.824 1.00 . A A . 1851 MET O 1 1
6 8765 1 1 83 MET SD S 14.770 2.981 -39.370 1.00 . A A . 1851 MET SD 1 1
6 8766 1 1 84 ASP C C 12.289 3.330 -45.756 1.00 . A A . 1852 ASP C 1 1
6 8767 1 1 84 ASP CA C 13.610 2.599 -45.462 1.00 . A A . 1852 ASP CA 1 1
6 8768 1 1 84 ASP CB C 14.050 1.730 -46.647 1.00 . A A . 1852 ASP CB 1 1
6 8769 1 1 84 ASP CG C 15.516 1.280 -46.500 1.00 . A A . 1852 ASP CG 1 1
6 8770 1 1 84 ASP H H 13.400 0.781 -44.349 1.00 . A A . 1852 ASP H 1 1
6 8771 1 1 84 ASP HA H 14.374 3.360 -45.323 1.00 . A A . 1852 ASP HA 1 1
6 8772 1 1 84 ASP HB2 H 13.396 0.856 -46.723 1.00 . A A . 1852 ASP HB2 1 1
6 8773 1 1 84 ASP HB3 H 13.951 2.313 -47.560 1.00 . A A . 1852 ASP HB3 1 1
6 8774 1 1 84 ASP N N 13.527 1.777 -44.249 1.00 . A A . 1852 ASP N 1 1
6 8775 1 1 84 ASP O O 12.305 4.471 -46.228 1.00 . A A . 1852 ASP O 1 1
6 8776 1 1 84 ASP OD1 O 15.776 0.300 -45.762 1.00 . A A . 1852 ASP OD1 1 1
6 8777 1 1 84 ASP OD2 O 16.416 1.921 -47.102 1.00 . A A . 1852 ASP OD2 1 1
6 8778 1 1 85 ILE C C 9.841 4.495 -44.272 1.00 . A A . 1853 ILE C 1 1
6 8779 1 1 85 ILE CA C 9.841 3.399 -45.357 1.00 . A A . 1853 ILE CA 1 1
6 8780 1 1 85 ILE CB C 8.705 2.374 -45.140 1.00 . A A . 1853 ILE CB 1 1
6 8781 1 1 85 ILE CD1 C 7.880 0.069 -45.867 1.00 . A A . 1853 ILE CD1 1 1
6 8782 1 1 85 ILE CG1 C 8.631 1.341 -46.286 1.00 . A A . 1853 ILE CG1 1 1
6 8783 1 1 85 ILE CG2 C 7.360 3.108 -45.031 1.00 . A A . 1853 ILE CG2 1 1
6 8784 1 1 85 ILE H H 11.222 1.780 -45.044 1.00 . A A . 1853 ILE H 1 1
6 8785 1 1 85 ILE HA H 9.681 3.889 -46.321 1.00 . A A . 1853 ILE HA 1 1
6 8786 1 1 85 ILE HB H 8.885 1.842 -44.207 1.00 . A A . 1853 ILE HB 1 1
6 8787 1 1 85 ILE HD11 H 6.886 0.307 -45.506 1.00 . A A . 1853 ILE HD11 1 1
6 8788 1 1 85 ILE HD12 H 7.775 -0.608 -46.713 1.00 . A A . 1853 ILE HD12 1 1
6 8789 1 1 85 ILE HD13 H 8.445 -0.439 -45.086 1.00 . A A . 1853 ILE HD13 1 1
6 8790 1 1 85 ILE HG12 H 8.143 1.778 -47.158 1.00 . A A . 1853 ILE HG12 1 1
6 8791 1 1 85 ILE HG13 H 9.628 1.036 -46.592 1.00 . A A . 1853 ILE HG13 1 1
6 8792 1 1 85 ILE HG21 H 6.539 2.403 -44.955 1.00 . A A . 1853 ILE HG21 1 1
6 8793 1 1 85 ILE HG22 H 7.335 3.730 -44.139 1.00 . A A . 1853 ILE HG22 1 1
6 8794 1 1 85 ILE HG23 H 7.200 3.733 -45.905 1.00 . A A . 1853 ILE HG23 1 1
6 8795 1 1 85 ILE N N 11.151 2.730 -45.397 1.00 . A A . 1853 ILE N 1 1
6 8796 1 1 85 ILE O O 9.494 5.638 -44.565 1.00 . A A . 1853 ILE O 1 1
6 8797 1 1 86 LEU C C 11.297 6.342 -42.345 1.00 . A A . 1854 LEU C 1 1
6 8798 1 1 86 LEU CA C 10.421 5.146 -41.944 1.00 . A A . 1854 LEU CA 1 1
6 8799 1 1 86 LEU CB C 10.932 4.402 -40.690 1.00 . A A . 1854 LEU CB 1 1
6 8800 1 1 86 LEU CD1 C 10.763 4.253 -38.176 1.00 . A A . 1854 LEU CD1 1 1
6 8801 1 1 86 LEU CD2 C 12.029 6.126 -39.137 1.00 . A A . 1854 LEU CD2 1 1
6 8802 1 1 86 LEU CG C 10.830 5.206 -39.370 1.00 . A A . 1854 LEU CG 1 1
6 8803 1 1 86 LEU H H 10.519 3.211 -42.879 1.00 . A A . 1854 LEU H 1 1
6 8804 1 1 86 LEU HA H 9.427 5.540 -41.724 1.00 . A A . 1854 LEU HA 1 1
6 8805 1 1 86 LEU HB2 H 10.325 3.506 -40.574 1.00 . A A . 1854 LEU HB2 1 1
6 8806 1 1 86 LEU HB3 H 11.965 4.085 -40.837 1.00 . A A . 1854 LEU HB3 1 1
6 8807 1 1 86 LEU HD11 H 9.891 3.613 -38.282 1.00 . A A . 1854 LEU HD11 1 1
6 8808 1 1 86 LEU HD12 H 10.665 4.822 -37.251 1.00 . A A . 1854 LEU HD12 1 1
6 8809 1 1 86 LEU HD13 H 11.661 3.632 -38.138 1.00 . A A . 1854 LEU HD13 1 1
6 8810 1 1 86 LEU HD21 H 11.925 6.626 -38.176 1.00 . A A . 1854 LEU HD21 1 1
6 8811 1 1 86 LEU HD22 H 12.096 6.884 -39.909 1.00 . A A . 1854 LEU HD22 1 1
6 8812 1 1 86 LEU HD23 H 12.945 5.544 -39.144 1.00 . A A . 1854 LEU HD23 1 1
6 8813 1 1 86 LEU HG H 9.919 5.808 -39.383 1.00 . A A . 1854 LEU HG 1 1
6 8814 1 1 86 LEU N N 10.279 4.184 -43.044 1.00 . A A . 1854 LEU N 1 1
6 8815 1 1 86 LEU O O 10.902 7.488 -42.160 1.00 . A A . 1854 LEU O 1 1
6 8816 1 1 87 PHE C C 12.733 8.015 -44.509 1.00 . A A . 1855 PHE C 1 1
6 8817 1 1 87 PHE CA C 13.396 7.079 -43.481 1.00 . A A . 1855 PHE CA 1 1
6 8818 1 1 87 PHE CB C 14.582 6.306 -44.070 1.00 . A A . 1855 PHE CB 1 1
6 8819 1 1 87 PHE CD1 C 16.586 7.844 -43.900 1.00 . A A . 1855 PHE CD1 1 1
6 8820 1 1 87 PHE CD2 C 15.892 7.063 -46.097 1.00 . A A . 1855 PHE CD2 1 1
6 8821 1 1 87 PHE CE1 C 17.695 8.491 -44.478 1.00 . A A . 1855 PHE CE1 1 1
6 8822 1 1 87 PHE CE2 C 17.001 7.706 -46.674 1.00 . A A . 1855 PHE CE2 1 1
6 8823 1 1 87 PHE CG C 15.690 7.119 -44.706 1.00 . A A . 1855 PHE CG 1 1
6 8824 1 1 87 PHE CZ C 17.909 8.408 -45.862 1.00 . A A . 1855 PHE CZ 1 1
6 8825 1 1 87 PHE H H 12.724 5.112 -42.994 1.00 . A A . 1855 PHE H 1 1
6 8826 1 1 87 PHE HA H 13.768 7.701 -42.667 1.00 . A A . 1855 PHE HA 1 1
6 8827 1 1 87 PHE HB2 H 15.033 5.709 -43.276 1.00 . A A . 1855 PHE HB2 1 1
6 8828 1 1 87 PHE HB3 H 14.199 5.608 -44.811 1.00 . A A . 1855 PHE HB3 1 1
6 8829 1 1 87 PHE HD1 H 16.433 7.881 -42.831 1.00 . A A . 1855 PHE HD1 1 1
6 8830 1 1 87 PHE HD2 H 15.215 6.501 -46.728 1.00 . A A . 1855 PHE HD2 1 1
6 8831 1 1 87 PHE HE1 H 18.393 9.034 -43.849 1.00 . A A . 1855 PHE HE1 1 1
6 8832 1 1 87 PHE HE2 H 17.163 7.630 -47.744 1.00 . A A . 1855 PHE HE2 1 1
6 8833 1 1 87 PHE HZ H 18.777 8.883 -46.299 1.00 . A A . 1855 PHE HZ 1 1
6 8834 1 1 87 PHE N N 12.461 6.088 -42.939 1.00 . A A . 1855 PHE N 1 1
6 8835 1 1 87 PHE O O 12.858 9.236 -44.401 1.00 . A A . 1855 PHE O 1 1
6 8836 1 1 88 ALA C C 10.108 9.131 -45.754 1.00 . A A . 1856 ALA C 1 1
6 8837 1 1 88 ALA CA C 11.190 8.258 -46.429 1.00 . A A . 1856 ALA CA 1 1
6 8838 1 1 88 ALA CB C 10.586 7.309 -47.471 1.00 . A A . 1856 ALA CB 1 1
6 8839 1 1 88 ALA H H 11.920 6.462 -45.530 1.00 . A A . 1856 ALA H 1 1
6 8840 1 1 88 ALA HA H 11.864 8.935 -46.959 1.00 . A A . 1856 ALA HA 1 1
6 8841 1 1 88 ALA HB1 H 9.915 6.597 -46.988 1.00 . A A . 1856 ALA HB1 1 1
6 8842 1 1 88 ALA HB2 H 10.018 7.885 -48.203 1.00 . A A . 1856 ALA HB2 1 1
6 8843 1 1 88 ALA HB3 H 11.382 6.768 -47.980 1.00 . A A . 1856 ALA HB3 1 1
6 8844 1 1 88 ALA N N 11.978 7.472 -45.474 1.00 . A A . 1856 ALA N 1 1
6 8845 1 1 88 ALA O O 9.990 10.320 -46.061 1.00 . A A . 1856 ALA O 1 1
6 8846 1 1 89 PHE C C 8.760 10.393 -43.203 1.00 . A A . 1857 PHE C 1 1
6 8847 1 1 89 PHE CA C 8.238 9.272 -44.125 1.00 . A A . 1857 PHE CA 1 1
6 8848 1 1 89 PHE CB C 7.383 8.276 -43.319 1.00 . A A . 1857 PHE CB 1 1
6 8849 1 1 89 PHE CD1 C 6.501 7.198 -45.492 1.00 . A A . 1857 PHE CD1 1 1
6 8850 1 1 89 PHE CD2 C 5.649 6.452 -43.341 1.00 . A A . 1857 PHE CD2 1 1
6 8851 1 1 89 PHE CE1 C 5.676 6.260 -46.141 1.00 . A A . 1857 PHE CE1 1 1
6 8852 1 1 89 PHE CE2 C 4.814 5.529 -43.995 1.00 . A A . 1857 PHE CE2 1 1
6 8853 1 1 89 PHE CG C 6.504 7.294 -44.083 1.00 . A A . 1857 PHE CG 1 1
6 8854 1 1 89 PHE CZ C 4.832 5.425 -45.392 1.00 . A A . 1857 PHE CZ 1 1
6 8855 1 1 89 PHE H H 9.460 7.578 -44.639 1.00 . A A . 1857 PHE H 1 1
6 8856 1 1 89 PHE HA H 7.593 9.747 -44.864 1.00 . A A . 1857 PHE HA 1 1
6 8857 1 1 89 PHE HB2 H 8.038 7.702 -42.663 1.00 . A A . 1857 PHE HB2 1 1
6 8858 1 1 89 PHE HB3 H 6.722 8.854 -42.666 1.00 . A A . 1857 PHE HB3 1 1
6 8859 1 1 89 PHE HD1 H 7.131 7.830 -46.099 1.00 . A A . 1857 PHE HD1 1 1
6 8860 1 1 89 PHE HD2 H 5.633 6.520 -42.260 1.00 . A A . 1857 PHE HD2 1 1
6 8861 1 1 89 PHE HE1 H 5.688 6.187 -47.222 1.00 . A A . 1857 PHE HE1 1 1
6 8862 1 1 89 PHE HE2 H 4.170 4.885 -43.419 1.00 . A A . 1857 PHE HE2 1 1
6 8863 1 1 89 PHE HZ H 4.203 4.705 -45.898 1.00 . A A . 1857 PHE HZ 1 1
6 8864 1 1 89 PHE N N 9.327 8.569 -44.825 1.00 . A A . 1857 PHE N 1 1
6 8865 1 1 89 PHE O O 8.249 11.511 -43.241 1.00 . A A . 1857 PHE O 1 1
6 8866 1 1 90 THR C C 11.009 12.292 -42.175 1.00 . A A . 1858 THR C 1 1
6 8867 1 1 90 THR CA C 10.387 11.094 -41.460 1.00 . A A . 1858 THR CA 1 1
6 8868 1 1 90 THR CB C 11.437 10.487 -40.519 1.00 . A A . 1858 THR CB 1 1
6 8869 1 1 90 THR CG2 C 10.812 9.553 -39.484 1.00 . A A . 1858 THR CG2 1 1
6 8870 1 1 90 THR H H 10.148 9.174 -42.411 1.00 . A A . 1858 THR H 1 1
6 8871 1 1 90 THR HA H 9.595 11.496 -40.833 1.00 . A A . 1858 THR HA 1 1
6 8872 1 1 90 THR HB H 11.935 11.294 -39.984 1.00 . A A . 1858 THR HB 1 1
6 8873 1 1 90 THR HG1 H 11.976 8.936 -41.539 1.00 . A A . 1858 THR HG1 1 1
6 8874 1 1 90 THR HG21 H 11.596 9.139 -38.851 1.00 . A A . 1858 THR HG21 1 1
6 8875 1 1 90 THR HG22 H 10.264 8.745 -39.964 1.00 . A A . 1858 THR HG22 1 1
6 8876 1 1 90 THR HG23 H 10.124 10.116 -38.858 1.00 . A A . 1858 THR HG23 1 1
6 8877 1 1 90 THR N N 9.782 10.118 -42.389 1.00 . A A . 1858 THR N 1 1
6 8878 1 1 90 THR O O 10.828 13.417 -41.709 1.00 . A A . 1858 THR O 1 1
6 8879 1 1 90 THR OG1 O 12.413 9.751 -41.225 1.00 . A A . 1858 THR OG1 1 1
6 8880 1 1 91 LYS C C 11.165 14.281 -44.490 1.00 . A A . 1859 LYS C 1 1
6 8881 1 1 91 LYS CA C 12.211 13.208 -44.157 1.00 . A A . 1859 LYS CA 1 1
6 8882 1 1 91 LYS CB C 12.830 12.652 -45.455 1.00 . A A . 1859 LYS CB 1 1
6 8883 1 1 91 LYS CD C 14.826 11.646 -46.598 1.00 . A A . 1859 LYS CD 1 1
6 8884 1 1 91 LYS CE C 16.327 11.378 -46.497 1.00 . A A . 1859 LYS CE 1 1
6 8885 1 1 91 LYS CG C 14.276 12.186 -45.269 1.00 . A A . 1859 LYS CG 1 1
6 8886 1 1 91 LYS H H 11.826 11.148 -43.618 1.00 . A A . 1859 LYS H 1 1
6 8887 1 1 91 LYS HA H 12.988 13.726 -43.590 1.00 . A A . 1859 LYS HA 1 1
6 8888 1 1 91 LYS HB2 H 12.221 11.833 -45.847 1.00 . A A . 1859 LYS HB2 1 1
6 8889 1 1 91 LYS HB3 H 12.830 13.440 -46.209 1.00 . A A . 1859 LYS HB3 1 1
6 8890 1 1 91 LYS HD2 H 14.297 10.722 -46.851 1.00 . A A . 1859 LYS HD2 1 1
6 8891 1 1 91 LYS HD3 H 14.659 12.383 -47.383 1.00 . A A . 1859 LYS HD3 1 1
6 8892 1 1 91 LYS HE2 H 16.816 12.281 -46.126 1.00 . A A . 1859 LYS HE2 1 1
6 8893 1 1 91 LYS HE3 H 16.500 10.587 -45.764 1.00 . A A . 1859 LYS HE3 1 1
6 8894 1 1 91 LYS HG2 H 14.883 13.032 -44.947 1.00 . A A . 1859 LYS HG2 1 1
6 8895 1 1 91 LYS HG3 H 14.331 11.405 -44.510 1.00 . A A . 1859 LYS HG3 1 1
6 8896 1 1 91 LYS HZ1 H 16.493 10.146 -48.171 1.00 . A A . 1859 LYS HZ1 1 1
6 8897 1 1 91 LYS HZ2 H 17.901 10.859 -47.741 1.00 . A A . 1859 LYS HZ2 1 1
6 8898 1 1 91 LYS HZ3 H 16.765 11.727 -48.499 1.00 . A A . 1859 LYS HZ3 1 1
6 8899 1 1 91 LYS N N 11.671 12.106 -43.332 1.00 . A A . 1859 LYS N 1 1
6 8900 1 1 91 LYS NZ N 16.905 11.000 -47.812 1.00 . A A . 1859 LYS NZ 1 1
6 8901 1 1 91 LYS O O 11.468 15.467 -44.373 1.00 . A A . 1859 LYS O 1 1
6 8902 1 1 92 ARG C C 8.435 15.653 -43.913 1.00 . A A . 1860 ARG C 1 1
6 8903 1 1 92 ARG CA C 8.829 14.813 -45.133 1.00 . A A . 1860 ARG CA 1 1
6 8904 1 1 92 ARG CB C 7.633 14.037 -45.731 1.00 . A A . 1860 ARG CB 1 1
6 8905 1 1 92 ARG CD C 6.666 16.059 -46.992 1.00 . A A . 1860 ARG CD 1 1
6 8906 1 1 92 ARG CG C 6.391 14.905 -46.016 1.00 . A A . 1860 ARG CG 1 1
6 8907 1 1 92 ARG CZ C 5.260 18.023 -46.308 1.00 . A A . 1860 ARG CZ 1 1
6 8908 1 1 92 ARG H H 9.795 12.885 -44.924 1.00 . A A . 1860 ARG H 1 1
6 8909 1 1 92 ARG HA H 9.173 15.514 -45.887 1.00 . A A . 1860 ARG HA 1 1
6 8910 1 1 92 ARG HB2 H 7.945 13.567 -46.666 1.00 . A A . 1860 ARG HB2 1 1
6 8911 1 1 92 ARG HB3 H 7.340 13.243 -45.042 1.00 . A A . 1860 ARG HB3 1 1
6 8912 1 1 92 ARG HD2 H 7.546 16.626 -46.679 1.00 . A A . 1860 ARG HD2 1 1
6 8913 1 1 92 ARG HD3 H 6.877 15.646 -47.981 1.00 . A A . 1860 ARG HD3 1 1
6 8914 1 1 92 ARG HE H 4.869 16.825 -47.839 1.00 . A A . 1860 ARG HE 1 1
6 8915 1 1 92 ARG HG2 H 5.607 14.274 -46.431 1.00 . A A . 1860 ARG HG2 1 1
6 8916 1 1 92 ARG HG3 H 6.018 15.311 -45.077 1.00 . A A . 1860 ARG HG3 1 1
6 8917 1 1 92 ARG HH11 H 6.809 17.768 -45.049 1.00 . A A . 1860 ARG HH11 1 1
6 8918 1 1 92 ARG HH12 H 5.799 19.152 -44.729 1.00 . A A . 1860 ARG HH12 1 1
6 8919 1 1 92 ARG HH21 H 3.617 18.555 -47.324 1.00 . A A . 1860 ARG HH21 1 1
6 8920 1 1 92 ARG HH22 H 4.017 19.561 -45.953 1.00 . A A . 1860 ARG HH22 1 1
6 8921 1 1 92 ARG N N 9.936 13.886 -44.854 1.00 . A A . 1860 ARG N 1 1
6 8922 1 1 92 ARG NE N 5.518 16.979 -47.082 1.00 . A A . 1860 ARG NE 1 1
6 8923 1 1 92 ARG NH1 N 6.014 18.346 -45.291 1.00 . A A . 1860 ARG NH1 1 1
6 8924 1 1 92 ARG NH2 N 4.220 18.768 -46.542 1.00 . A A . 1860 ARG NH2 1 1
6 8925 1 1 92 ARG O O 8.194 16.850 -44.060 1.00 . A A . 1860 ARG O 1 1
6 8926 1 1 93 VAL C C 9.244 16.689 -41.057 1.00 . A A . 1861 VAL C 1 1
6 8927 1 1 93 VAL CA C 8.105 15.736 -41.447 1.00 . A A . 1861 VAL CA 1 1
6 8928 1 1 93 VAL CB C 7.830 14.728 -40.314 1.00 . A A . 1861 VAL CB 1 1
6 8929 1 1 93 VAL CG1 C 7.434 15.445 -39.016 1.00 . A A . 1861 VAL CG1 1 1
6 8930 1 1 93 VAL CG2 C 6.693 13.766 -40.684 1.00 . A A . 1861 VAL CG2 1 1
6 8931 1 1 93 VAL H H 8.584 14.053 -42.717 1.00 . A A . 1861 VAL H 1 1
6 8932 1 1 93 VAL HA H 7.206 16.337 -41.570 1.00 . A A . 1861 VAL HA 1 1
6 8933 1 1 93 VAL HB H 8.732 14.146 -40.119 1.00 . A A . 1861 VAL HB 1 1
6 8934 1 1 93 VAL HG11 H 8.276 16.018 -38.641 1.00 . A A . 1861 VAL HG11 1 1
6 8935 1 1 93 VAL HG12 H 6.593 16.112 -39.201 1.00 . A A . 1861 VAL HG12 1 1
6 8936 1 1 93 VAL HG13 H 7.162 14.719 -38.253 1.00 . A A . 1861 VAL HG13 1 1
6 8937 1 1 93 VAL HG21 H 6.420 13.148 -39.825 1.00 . A A . 1861 VAL HG21 1 1
6 8938 1 1 93 VAL HG22 H 5.816 14.328 -41.005 1.00 . A A . 1861 VAL HG22 1 1
6 8939 1 1 93 VAL HG23 H 7.011 13.106 -41.493 1.00 . A A . 1861 VAL HG23 1 1
6 8940 1 1 93 VAL N N 8.388 15.047 -42.723 1.00 . A A . 1861 VAL N 1 1
6 8941 1 1 93 VAL O O 8.992 17.823 -40.650 1.00 . A A . 1861 VAL O 1 1
6 8942 1 1 94 LEU C C 11.970 18.195 -41.922 1.00 . A A . 1862 LEU C 1 1
6 8943 1 1 94 LEU CA C 11.719 17.021 -40.941 1.00 . A A . 1862 LEU CA 1 1
6 8944 1 1 94 LEU CB C 12.917 16.046 -40.937 1.00 . A A . 1862 LEU CB 1 1
6 8945 1 1 94 LEU CD1 C 13.921 13.929 -40.006 1.00 . A A . 1862 LEU CD1 1 1
6 8946 1 1 94 LEU CD2 C 13.265 15.709 -38.431 1.00 . A A . 1862 LEU CD2 1 1
6 8947 1 1 94 LEU CG C 12.910 15.048 -39.759 1.00 . A A . 1862 LEU CG 1 1
6 8948 1 1 94 LEU H H 10.601 15.301 -41.546 1.00 . A A . 1862 LEU H 1 1
6 8949 1 1 94 LEU HA H 11.630 17.474 -39.951 1.00 . A A . 1862 LEU HA 1 1
6 8950 1 1 94 LEU HB2 H 12.903 15.496 -41.880 1.00 . A A . 1862 LEU HB2 1 1
6 8951 1 1 94 LEU HB3 H 13.845 16.614 -40.902 1.00 . A A . 1862 LEU HB3 1 1
6 8952 1 1 94 LEU HD11 H 14.922 14.347 -40.097 1.00 . A A . 1862 LEU HD11 1 1
6 8953 1 1 94 LEU HD12 H 13.673 13.402 -40.927 1.00 . A A . 1862 LEU HD12 1 1
6 8954 1 1 94 LEU HD13 H 13.895 13.219 -39.184 1.00 . A A . 1862 LEU HD13 1 1
6 8955 1 1 94 LEU HD21 H 12.525 16.465 -38.182 1.00 . A A . 1862 LEU HD21 1 1
6 8956 1 1 94 LEU HD22 H 14.252 16.173 -38.502 1.00 . A A . 1862 LEU HD22 1 1
6 8957 1 1 94 LEU HD23 H 13.270 14.961 -37.639 1.00 . A A . 1862 LEU HD23 1 1
6 8958 1 1 94 LEU HG H 11.927 14.596 -39.658 1.00 . A A . 1862 LEU HG 1 1
6 8959 1 1 94 LEU N N 10.496 16.253 -41.219 1.00 . A A . 1862 LEU N 1 1
6 8960 1 1 94 LEU O O 12.847 19.028 -41.666 1.00 . A A . 1862 LEU O 1 1
6 8961 1 1 95 GLY C C 11.930 19.233 -45.260 1.00 . A A . 1863 GLY C 1 1
6 8962 1 1 95 GLY CA C 11.182 19.446 -43.938 1.00 . A A . 1863 GLY CA 1 1
6 8963 1 1 95 GLY H H 10.518 17.566 -43.145 1.00 . A A . 1863 GLY H 1 1
6 8964 1 1 95 GLY HA2 H 10.140 19.671 -44.175 1.00 . A A . 1863 GLY HA2 1 1
6 8965 1 1 95 GLY HA3 H 11.601 20.318 -43.439 1.00 . A A . 1863 GLY HA3 1 1
6 8966 1 1 95 GLY N N 11.200 18.301 -43.010 1.00 . A A . 1863 GLY N 1 1
6 8967 1 1 95 GLY O O 12.084 20.183 -46.025 1.00 . A A . 1863 GLY O 1 1
6 8968 1 1 96 GLU C C 14.431 18.232 -47.110 1.00 . A A . 1864 GLU C 1 1
6 8969 1 1 96 GLU CA C 13.078 17.554 -46.772 1.00 . A A . 1864 GLU CA 1 1
6 8970 1 1 96 GLU CB C 12.118 17.609 -47.983 1.00 . A A . 1864 GLU CB 1 1
6 8971 1 1 96 GLU CD C 9.934 16.898 -49.033 1.00 . A A . 1864 GLU CD 1 1
6 8972 1 1 96 GLU CG C 10.805 16.845 -47.768 1.00 . A A . 1864 GLU CG 1 1
6 8973 1 1 96 GLU H H 12.201 17.295 -44.848 1.00 . A A . 1864 GLU H 1 1
6 8974 1 1 96 GLU HA H 13.318 16.498 -46.623 1.00 . A A . 1864 GLU HA 1 1
6 8975 1 1 96 GLU HB2 H 11.898 18.647 -48.230 1.00 . A A . 1864 GLU HB2 1 1
6 8976 1 1 96 GLU HB3 H 12.620 17.165 -48.841 1.00 . A A . 1864 GLU HB3 1 1
6 8977 1 1 96 GLU HG2 H 11.027 15.807 -47.504 1.00 . A A . 1864 GLU HG2 1 1
6 8978 1 1 96 GLU HG3 H 10.253 17.282 -46.932 1.00 . A A . 1864 GLU HG3 1 1
6 8979 1 1 96 GLU N N 12.402 18.010 -45.539 1.00 . A A . 1864 GLU N 1 1
6 8980 1 1 96 GLU O O 15.078 17.856 -48.097 1.00 . A A . 1864 GLU O 1 1
6 8981 1 1 96 GLU OE1 O 10.063 16.006 -49.909 1.00 . A A . 1864 GLU OE1 1 1
6 8982 1 1 96 GLU OE2 O 9.106 17.832 -49.169 1.00 . A A . 1864 GLU OE2 1 1
6 8983 1 1 97 SER C C 16.818 20.311 -45.170 1.00 . A A . 1865 SER C 1 1
6 8984 1 1 97 SER CA C 16.116 20.000 -46.500 1.00 . A A . 1865 SER CA 1 1
6 8985 1 1 97 SER CB C 15.770 21.288 -47.257 1.00 . A A . 1865 SER CB 1 1
6 8986 1 1 97 SER H H 14.304 19.437 -45.518 1.00 . A A . 1865 SER H 1 1
6 8987 1 1 97 SER HA H 16.818 19.429 -47.103 1.00 . A A . 1865 SER HA 1 1
6 8988 1 1 97 SER HB2 H 15.185 21.034 -48.145 1.00 . A A . 1865 SER HB2 1 1
6 8989 1 1 97 SER HB3 H 15.173 21.952 -46.622 1.00 . A A . 1865 SER HB3 1 1
6 8990 1 1 97 SER HG H 16.722 22.764 -48.165 1.00 . A A . 1865 SER HG 1 1
6 8991 1 1 97 SER N N 14.891 19.204 -46.306 1.00 . A A . 1865 SER N 1 1
6 8992 1 1 97 SER O O 16.181 20.936 -44.289 1.00 . A A . 1865 SER O 1 1
6 8993 1 1 97 SER OXT O 17.986 19.891 -44.995 1.00 . A A . 1865 SER OXT 1 1
6 8994 1 1 97 SER OG O 16.959 21.942 -47.667 1.00 . A A . 1865 SER OG 1 1
7 8995 1 1 1 GLY C C 5.635 44.688 -46.953 1.00 . A A . -4 GLY C 1 1
7 8996 1 1 1 GLY CA C 5.827 45.955 -46.124 1.00 . A A . -4 GLY CA 1 1
7 8997 1 1 1 GLY H1 H 4.687 45.395 -44.506 1.00 . A A . -4 GLY H1 1 1
7 8998 1 1 1 GLY H2 H 3.849 46.237 -45.637 1.00 . A A . -4 GLY H2 1 1
7 8999 1 1 1 GLY H3 H 4.883 47.015 -44.637 1.00 . A A . -4 GLY H3 1 1
7 9000 1 1 1 GLY HA2 H 5.878 46.808 -46.798 1.00 . A A . -4 GLY HA2 1 1
7 9001 1 1 1 GLY HA3 H 6.773 45.879 -45.586 1.00 . A A . -4 GLY HA3 1 1
7 9002 1 1 1 GLY N N 4.730 46.167 -45.154 1.00 . A A . -4 GLY N 1 1
7 9003 1 1 1 GLY O O 4.597 44.028 -46.841 1.00 . A A . -4 GLY O 1 1
7 9004 1 1 2 PRO C C 6.325 41.785 -47.996 1.00 . A A . -3 PRO C 1 1
7 9005 1 1 2 PRO CA C 6.579 43.144 -48.682 1.00 . A A . -3 PRO CA 1 1
7 9006 1 1 2 PRO CB C 7.932 43.126 -49.403 1.00 . A A . -3 PRO CB 1 1
7 9007 1 1 2 PRO CD C 7.835 45.095 -48.057 1.00 . A A . -3 PRO CD 1 1
7 9008 1 1 2 PRO CG C 8.361 44.594 -49.402 1.00 . A A . -3 PRO CG 1 1
7 9009 1 1 2 PRO HA H 5.796 43.313 -49.422 1.00 . A A . -3 PRO HA 1 1
7 9010 1 1 2 PRO HB2 H 8.656 42.538 -48.833 1.00 . A A . -3 PRO HB2 1 1
7 9011 1 1 2 PRO HB3 H 7.846 42.729 -50.412 1.00 . A A . -3 PRO HB3 1 1
7 9012 1 1 2 PRO HD2 H 8.572 44.899 -47.278 1.00 . A A . -3 PRO HD2 1 1
7 9013 1 1 2 PRO HD3 H 7.632 46.169 -48.130 1.00 . A A . -3 PRO HD3 1 1
7 9014 1 1 2 PRO HG2 H 9.442 44.704 -49.484 1.00 . A A . -3 PRO HG2 1 1
7 9015 1 1 2 PRO HG3 H 7.855 45.117 -50.217 1.00 . A A . -3 PRO HG3 1 1
7 9016 1 1 2 PRO N N 6.626 44.318 -47.791 1.00 . A A . -3 PRO N 1 1
7 9017 1 1 2 PRO O O 5.784 40.869 -48.624 1.00 . A A . -3 PRO O 1 1
7 9018 1 1 3 GLY C C 7.038 40.600 -44.467 1.00 . A A . -2 GLY C 1 1
7 9019 1 1 3 GLY CA C 6.558 40.425 -45.916 1.00 . A A . -2 GLY CA 1 1
7 9020 1 1 3 GLY H H 7.148 42.434 -46.279 1.00 . A A . -2 GLY H 1 1
7 9021 1 1 3 GLY HA2 H 5.504 40.128 -45.897 1.00 . A A . -2 GLY HA2 1 1
7 9022 1 1 3 GLY HA3 H 7.139 39.626 -46.379 1.00 . A A . -2 GLY HA3 1 1
7 9023 1 1 3 GLY N N 6.704 41.640 -46.720 1.00 . A A . -2 GLY N 1 1
7 9024 1 1 3 GLY O O 7.462 41.691 -44.071 1.00 . A A . -2 GLY O 1 1
7 9025 1 1 4 SER C C 8.066 38.060 -41.967 1.00 . A A . -1 SER C 1 1
7 9026 1 1 4 SER CA C 7.478 39.447 -42.292 1.00 . A A . -1 SER CA 1 1
7 9027 1 1 4 SER CB C 6.348 39.811 -41.316 1.00 . A A . -1 SER CB 1 1
7 9028 1 1 4 SER H H 6.622 38.666 -44.077 1.00 . A A . -1 SER H 1 1
7 9029 1 1 4 SER HA H 8.277 40.180 -42.170 1.00 . A A . -1 SER HA 1 1
7 9030 1 1 4 SER HB2 H 5.814 40.684 -41.700 1.00 . A A . -1 SER HB2 1 1
7 9031 1 1 4 SER HB3 H 5.646 38.977 -41.248 1.00 . A A . -1 SER HB3 1 1
7 9032 1 1 4 SER HG H 6.110 40.339 -39.439 1.00 . A A . -1 SER HG 1 1
7 9033 1 1 4 SER N N 6.978 39.522 -43.676 1.00 . A A . -1 SER N 1 1
7 9034 1 1 4 SER O O 7.960 37.111 -42.754 1.00 . A A . -1 SER O 1 1
7 9035 1 1 4 SER OG O 6.862 40.118 -40.027 1.00 . A A . -1 SER OG 1 1
7 9036 1 1 5 GLU C C 8.278 35.686 -39.773 1.00 . A A . 1773 GLU C 1 1
7 9037 1 1 5 GLU CA C 9.321 36.700 -40.290 1.00 . A A . 1773 GLU CA 1 1
7 9038 1 1 5 GLU CB C 10.352 37.048 -39.197 1.00 . A A . 1773 GLU CB 1 1
7 9039 1 1 5 GLU CD C 10.844 38.001 -36.901 1.00 . A A . 1773 GLU CD 1 1
7 9040 1 1 5 GLU CG C 9.745 37.669 -37.930 1.00 . A A . 1773 GLU CG 1 1
7 9041 1 1 5 GLU H H 8.703 38.751 -40.206 1.00 . A A . 1773 GLU H 1 1
7 9042 1 1 5 GLU HA H 9.860 36.217 -41.105 1.00 . A A . 1773 GLU HA 1 1
7 9043 1 1 5 GLU HB2 H 10.895 36.141 -38.914 1.00 . A A . 1773 GLU HB2 1 1
7 9044 1 1 5 GLU HB3 H 11.082 37.749 -39.609 1.00 . A A . 1773 GLU HB3 1 1
7 9045 1 1 5 GLU HG2 H 9.207 38.579 -38.199 1.00 . A A . 1773 GLU HG2 1 1
7 9046 1 1 5 GLU HG3 H 9.031 36.970 -37.485 1.00 . A A . 1773 GLU HG3 1 1
7 9047 1 1 5 GLU N N 8.725 37.941 -40.812 1.00 . A A . 1773 GLU N 1 1
7 9048 1 1 5 GLU O O 7.110 36.015 -39.543 1.00 . A A . 1773 GLU O 1 1
7 9049 1 1 5 GLU OE1 O 11.416 39.118 -36.951 1.00 . A A . 1773 GLU OE1 1 1
7 9050 1 1 5 GLU OE2 O 11.139 37.155 -36.024 1.00 . A A . 1773 GLU OE2 1 1
7 9051 1 1 6 ASN C C 7.967 33.636 -37.325 1.00 . A A . 1774 ASN C 1 1
7 9052 1 1 6 ASN CA C 7.936 33.405 -38.858 1.00 . A A . 1774 ASN CA 1 1
7 9053 1 1 6 ASN CB C 8.469 32.026 -39.293 1.00 . A A . 1774 ASN CB 1 1
7 9054 1 1 6 ASN CG C 7.578 30.877 -38.836 1.00 . A A . 1774 ASN CG 1 1
7 9055 1 1 6 ASN H H 9.677 34.241 -39.755 1.00 . A A . 1774 ASN H 1 1
7 9056 1 1 6 ASN HA H 6.891 33.470 -39.178 1.00 . A A . 1774 ASN HA 1 1
7 9057 1 1 6 ASN HB2 H 8.519 31.989 -40.383 1.00 . A A . 1774 ASN HB2 1 1
7 9058 1 1 6 ASN HB3 H 9.475 31.878 -38.906 1.00 . A A . 1774 ASN HB3 1 1
7 9059 1 1 6 ASN HD21 H 8.212 31.030 -36.935 1.00 . A A . 1774 ASN HD21 1 1
7 9060 1 1 6 ASN HD22 H 7.002 29.792 -37.246 1.00 . A A . 1774 ASN HD22 1 1
7 9061 1 1 6 ASN N N 8.710 34.444 -39.544 1.00 . A A . 1774 ASN N 1 1
7 9062 1 1 6 ASN ND2 N 7.642 30.495 -37.581 1.00 . A A . 1774 ASN ND2 1 1
7 9063 1 1 6 ASN O O 8.711 32.978 -36.590 1.00 . A A . 1774 ASN O 1 1
7 9064 1 1 6 ASN OD1 O 6.814 30.309 -39.606 1.00 . A A . 1774 ASN OD1 1 1
7 9065 1 1 7 PHE C C 6.444 33.962 -34.555 1.00 . A A . 1775 PHE C 1 1
7 9066 1 1 7 PHE CA C 7.115 35.030 -35.445 1.00 . A A . 1775 PHE CA 1 1
7 9067 1 1 7 PHE CB C 6.415 36.396 -35.355 1.00 . A A . 1775 PHE CB 1 1
7 9068 1 1 7 PHE CD1 C 7.620 37.631 -33.501 1.00 . A A . 1775 PHE CD1 1 1
7 9069 1 1 7 PHE CD2 C 5.301 36.984 -33.144 1.00 . A A . 1775 PHE CD2 1 1
7 9070 1 1 7 PHE CE1 C 7.662 38.198 -32.216 1.00 . A A . 1775 PHE CE1 1 1
7 9071 1 1 7 PHE CE2 C 5.341 37.551 -31.855 1.00 . A A . 1775 PHE CE2 1 1
7 9072 1 1 7 PHE CG C 6.440 37.020 -33.972 1.00 . A A . 1775 PHE CG 1 1
7 9073 1 1 7 PHE CZ C 6.523 38.158 -31.393 1.00 . A A . 1775 PHE CZ 1 1
7 9074 1 1 7 PHE H H 6.664 35.136 -37.536 1.00 . A A . 1775 PHE H 1 1
7 9075 1 1 7 PHE HA H 8.132 35.163 -35.072 1.00 . A A . 1775 PHE HA 1 1
7 9076 1 1 7 PHE HB2 H 6.911 37.078 -36.048 1.00 . A A . 1775 PHE HB2 1 1
7 9077 1 1 7 PHE HB3 H 5.379 36.297 -35.689 1.00 . A A . 1775 PHE HB3 1 1
7 9078 1 1 7 PHE HD1 H 8.502 37.661 -34.129 1.00 . A A . 1775 PHE HD1 1 1
7 9079 1 1 7 PHE HD2 H 4.388 36.519 -33.492 1.00 . A A . 1775 PHE HD2 1 1
7 9080 1 1 7 PHE HE1 H 8.572 38.661 -31.854 1.00 . A A . 1775 PHE HE1 1 1
7 9081 1 1 7 PHE HE2 H 4.465 37.529 -31.216 1.00 . A A . 1775 PHE HE2 1 1
7 9082 1 1 7 PHE HZ H 6.551 38.603 -30.404 1.00 . A A . 1775 PHE HZ 1 1
7 9083 1 1 7 PHE N N 7.192 34.614 -36.848 1.00 . A A . 1775 PHE N 1 1
7 9084 1 1 7 PHE O O 5.212 33.883 -34.479 1.00 . A A . 1775 PHE O 1 1
7 9085 1 1 8 SER C C 7.791 31.967 -31.755 1.00 . A A . 1776 SER C 1 1
7 9086 1 1 8 SER CA C 6.836 32.075 -32.953 1.00 . A A . 1776 SER CA 1 1
7 9087 1 1 8 SER CB C 6.813 30.713 -33.672 1.00 . A A . 1776 SER CB 1 1
7 9088 1 1 8 SER H H 8.253 33.240 -34.052 1.00 . A A . 1776 SER H 1 1
7 9089 1 1 8 SER HA H 5.840 32.297 -32.577 1.00 . A A . 1776 SER HA 1 1
7 9090 1 1 8 SER HB2 H 7.815 30.483 -34.038 1.00 . A A . 1776 SER HB2 1 1
7 9091 1 1 8 SER HB3 H 6.514 29.940 -32.965 1.00 . A A . 1776 SER HB3 1 1
7 9092 1 1 8 SER HG H 5.024 30.943 -34.446 1.00 . A A . 1776 SER HG 1 1
7 9093 1 1 8 SER N N 7.261 33.140 -33.885 1.00 . A A . 1776 SER N 1 1
7 9094 1 1 8 SER O O 9.000 32.173 -31.897 1.00 . A A . 1776 SER O 1 1
7 9095 1 1 8 SER OG O 5.910 30.703 -34.771 1.00 . A A . 1776 SER OG 1 1
7 9096 1 1 9 VAL C C 8.816 30.003 -29.427 1.00 . A A . 1777 VAL C 1 1
7 9097 1 1 9 VAL CA C 8.068 31.342 -29.355 1.00 . A A . 1777 VAL CA 1 1
7 9098 1 1 9 VAL CB C 7.191 31.429 -28.087 1.00 . A A . 1777 VAL CB 1 1
7 9099 1 1 9 VAL CG1 C 8.006 31.243 -26.799 1.00 . A A . 1777 VAL CG1 1 1
7 9100 1 1 9 VAL CG2 C 6.496 32.796 -27.983 1.00 . A A . 1777 VAL CG2 1 1
7 9101 1 1 9 VAL H H 6.266 31.479 -30.535 1.00 . A A . 1777 VAL H 1 1
7 9102 1 1 9 VAL HA H 8.831 32.105 -29.284 1.00 . A A . 1777 VAL HA 1 1
7 9103 1 1 9 VAL HB H 6.421 30.655 -28.128 1.00 . A A . 1777 VAL HB 1 1
7 9104 1 1 9 VAL HG11 H 8.416 30.235 -26.752 1.00 . A A . 1777 VAL HG11 1 1
7 9105 1 1 9 VAL HG12 H 8.823 31.960 -26.765 1.00 . A A . 1777 VAL HG12 1 1
7 9106 1 1 9 VAL HG13 H 7.367 31.386 -25.923 1.00 . A A . 1777 VAL HG13 1 1
7 9107 1 1 9 VAL HG21 H 5.828 32.950 -28.829 1.00 . A A . 1777 VAL HG21 1 1
7 9108 1 1 9 VAL HG22 H 5.904 32.839 -27.069 1.00 . A A . 1777 VAL HG22 1 1
7 9109 1 1 9 VAL HG23 H 7.238 33.599 -27.973 1.00 . A A . 1777 VAL HG23 1 1
7 9110 1 1 9 VAL N N 7.269 31.596 -30.578 1.00 . A A . 1777 VAL N 1 1
7 9111 1 1 9 VAL O O 9.954 29.876 -28.964 1.00 . A A . 1777 VAL O 1 1
7 9112 1 1 10 ALA C C 9.959 27.825 -31.351 1.00 . A A . 1778 ALA C 1 1
7 9113 1 1 10 ALA CA C 8.774 27.700 -30.369 1.00 . A A . 1778 ALA CA 1 1
7 9114 1 1 10 ALA CB C 7.675 26.796 -30.942 1.00 . A A . 1778 ALA CB 1 1
7 9115 1 1 10 ALA H H 7.284 29.257 -30.417 1.00 . A A . 1778 ALA H 1 1
7 9116 1 1 10 ALA HA H 9.139 27.250 -29.442 1.00 . A A . 1778 ALA HA 1 1
7 9117 1 1 10 ALA HB1 H 6.861 26.701 -30.224 1.00 . A A . 1778 ALA HB1 1 1
7 9118 1 1 10 ALA HB2 H 7.287 27.223 -31.868 1.00 . A A . 1778 ALA HB2 1 1
7 9119 1 1 10 ALA HB3 H 8.085 25.810 -31.154 1.00 . A A . 1778 ALA HB3 1 1
7 9120 1 1 10 ALA N N 8.190 29.008 -30.059 1.00 . A A . 1778 ALA N 1 1
7 9121 1 1 10 ALA O O 9.873 28.542 -32.353 1.00 . A A . 1778 ALA O 1 1
7 9122 1 1 11 THR C C 13.068 25.831 -31.752 1.00 . A A . 1779 THR C 1 1
7 9123 1 1 11 THR CA C 12.303 27.155 -31.850 1.00 . A A . 1779 THR CA 1 1
7 9124 1 1 11 THR CB C 13.183 28.344 -31.407 1.00 . A A . 1779 THR CB 1 1
7 9125 1 1 11 THR CG2 C 13.606 28.292 -29.934 1.00 . A A . 1779 THR CG2 1 1
7 9126 1 1 11 THR H H 11.048 26.533 -30.246 1.00 . A A . 1779 THR H 1 1
7 9127 1 1 11 THR HA H 12.061 27.300 -32.905 1.00 . A A . 1779 THR HA 1 1
7 9128 1 1 11 THR HB H 12.621 29.265 -31.565 1.00 . A A . 1779 THR HB 1 1
7 9129 1 1 11 THR HG1 H 14.802 29.261 -31.971 1.00 . A A . 1779 THR HG1 1 1
7 9130 1 1 11 THR HG21 H 14.158 27.374 -29.725 1.00 . A A . 1779 THR HG21 1 1
7 9131 1 1 11 THR HG22 H 12.726 28.326 -29.293 1.00 . A A . 1779 THR HG22 1 1
7 9132 1 1 11 THR HG23 H 14.235 29.156 -29.706 1.00 . A A . 1779 THR HG23 1 1
7 9133 1 1 11 THR N N 11.060 27.127 -31.062 1.00 . A A . 1779 THR N 1 1
7 9134 1 1 11 THR O O 12.895 25.067 -30.800 1.00 . A A . 1779 THR O 1 1
7 9135 1 1 11 THR OG1 O 14.364 28.416 -32.179 1.00 . A A . 1779 THR OG1 1 1
7 9136 1 1 12 GLU C C 15.761 24.231 -31.555 1.00 . A A . 1780 GLU C 1 1
7 9137 1 1 12 GLU CA C 14.809 24.359 -32.765 1.00 . A A . 1780 GLU CA 1 1
7 9138 1 1 12 GLU CB C 15.635 24.372 -34.067 1.00 . A A . 1780 GLU CB 1 1
7 9139 1 1 12 GLU CD C 13.879 23.194 -35.516 1.00 . A A . 1780 GLU CD 1 1
7 9140 1 1 12 GLU CG C 14.801 24.420 -35.355 1.00 . A A . 1780 GLU CG 1 1
7 9141 1 1 12 GLU H H 14.097 26.281 -33.410 1.00 . A A . 1780 GLU H 1 1
7 9142 1 1 12 GLU HA H 14.168 23.471 -32.766 1.00 . A A . 1780 GLU HA 1 1
7 9143 1 1 12 GLU HB2 H 16.292 25.242 -34.050 1.00 . A A . 1780 GLU HB2 1 1
7 9144 1 1 12 GLU HB3 H 16.267 23.482 -34.097 1.00 . A A . 1780 GLU HB3 1 1
7 9145 1 1 12 GLU HG2 H 14.205 25.338 -35.380 1.00 . A A . 1780 GLU HG2 1 1
7 9146 1 1 12 GLU HG3 H 15.485 24.457 -36.205 1.00 . A A . 1780 GLU HG3 1 1
7 9147 1 1 12 GLU N N 13.960 25.562 -32.709 1.00 . A A . 1780 GLU N 1 1
7 9148 1 1 12 GLU O O 16.195 23.131 -31.203 1.00 . A A . 1780 GLU O 1 1
7 9149 1 1 12 GLU OE1 O 14.388 22.066 -35.742 1.00 . A A . 1780 GLU OE1 1 1
7 9150 1 1 12 GLU OE2 O 12.633 23.345 -35.444 1.00 . A A . 1780 GLU OE2 1 1
7 9151 1 1 13 GLU C C 16.086 24.846 -28.397 1.00 . A A . 1781 GLU C 1 1
7 9152 1 1 13 GLU CA C 16.844 25.377 -29.631 1.00 . A A . 1781 GLU CA 1 1
7 9153 1 1 13 GLU CB C 17.331 26.812 -29.364 1.00 . A A . 1781 GLU CB 1 1
7 9154 1 1 13 GLU CD C 19.544 26.628 -30.638 1.00 . A A . 1781 GLU CD 1 1
7 9155 1 1 13 GLU CG C 18.224 27.409 -30.459 1.00 . A A . 1781 GLU CG 1 1
7 9156 1 1 13 GLU H H 15.692 26.208 -31.246 1.00 . A A . 1781 GLU H 1 1
7 9157 1 1 13 GLU HA H 17.708 24.729 -29.748 1.00 . A A . 1781 GLU HA 1 1
7 9158 1 1 13 GLU HB2 H 16.468 27.463 -29.233 1.00 . A A . 1781 GLU HB2 1 1
7 9159 1 1 13 GLU HB3 H 17.885 26.830 -28.429 1.00 . A A . 1781 GLU HB3 1 1
7 9160 1 1 13 GLU HG2 H 17.677 27.448 -31.401 1.00 . A A . 1781 GLU HG2 1 1
7 9161 1 1 13 GLU HG3 H 18.451 28.442 -30.188 1.00 . A A . 1781 GLU HG3 1 1
7 9162 1 1 13 GLU N N 16.064 25.343 -30.878 1.00 . A A . 1781 GLU N 1 1
7 9163 1 1 13 GLU O O 16.696 24.601 -27.351 1.00 . A A . 1781 GLU O 1 1
7 9164 1 1 13 GLU OE1 O 20.426 26.700 -29.744 1.00 . A A . 1781 GLU OE1 1 1
7 9165 1 1 13 GLU OE2 O 19.721 25.948 -31.680 1.00 . A A . 1781 GLU OE2 1 1
7 9166 1 1 14 SER C C 12.849 23.209 -27.643 1.00 . A A . 1782 SER C 1 1
7 9167 1 1 14 SER CA C 13.852 24.340 -27.399 1.00 . A A . 1782 SER CA 1 1
7 9168 1 1 14 SER CB C 13.081 25.608 -26.992 1.00 . A A . 1782 SER CB 1 1
7 9169 1 1 14 SER H H 14.389 24.852 -29.428 1.00 . A A . 1782 SER H 1 1
7 9170 1 1 14 SER HA H 14.444 24.016 -26.552 1.00 . A A . 1782 SER HA 1 1
7 9171 1 1 14 SER HB2 H 12.445 25.922 -27.820 1.00 . A A . 1782 SER HB2 1 1
7 9172 1 1 14 SER HB3 H 12.443 25.372 -26.143 1.00 . A A . 1782 SER HB3 1 1
7 9173 1 1 14 SER HG H 14.458 26.403 -25.854 1.00 . A A . 1782 SER HG 1 1
7 9174 1 1 14 SER N N 14.769 24.638 -28.516 1.00 . A A . 1782 SER N 1 1
7 9175 1 1 14 SER O O 12.279 22.685 -26.683 1.00 . A A . 1782 SER O 1 1
7 9176 1 1 14 SER OG O 13.955 26.674 -26.644 1.00 . A A . 1782 SER OG 1 1
7 9177 1 1 15 THR C C 12.111 21.032 -30.610 1.00 . A A . 1783 THR C 1 1
7 9178 1 1 15 THR CA C 11.732 21.676 -29.269 1.00 . A A . 1783 THR CA 1 1
7 9179 1 1 15 THR CB C 10.263 22.149 -29.248 1.00 . A A . 1783 THR CB 1 1
7 9180 1 1 15 THR CG2 C 9.884 23.074 -30.411 1.00 . A A . 1783 THR CG2 1 1
7 9181 1 1 15 THR H H 13.146 23.279 -29.617 1.00 . A A . 1783 THR H 1 1
7 9182 1 1 15 THR HA H 11.829 20.897 -28.517 1.00 . A A . 1783 THR HA 1 1
7 9183 1 1 15 THR HB H 10.102 22.695 -28.316 1.00 . A A . 1783 THR HB 1 1
7 9184 1 1 15 THR HG1 H 8.487 21.391 -29.139 1.00 . A A . 1783 THR HG1 1 1
7 9185 1 1 15 THR HG21 H 10.551 23.937 -30.423 1.00 . A A . 1783 THR HG21 1 1
7 9186 1 1 15 THR HG22 H 8.860 23.424 -30.282 1.00 . A A . 1783 THR HG22 1 1
7 9187 1 1 15 THR HG23 H 9.959 22.547 -31.361 1.00 . A A . 1783 THR HG23 1 1
7 9188 1 1 15 THR N N 12.635 22.790 -28.894 1.00 . A A . 1783 THR N 1 1
7 9189 1 1 15 THR O O 12.949 21.547 -31.356 1.00 . A A . 1783 THR O 1 1
7 9190 1 1 15 THR OG1 O 9.390 21.047 -29.256 1.00 . A A . 1783 THR OG1 1 1
7 9191 1 1 16 GLU C C 10.226 18.563 -32.609 1.00 . A A . 1784 GLU C 1 1
7 9192 1 1 16 GLU CA C 11.607 19.119 -32.173 1.00 . A A . 1784 GLU CA 1 1
7 9193 1 1 16 GLU CB C 12.602 17.958 -31.977 1.00 . A A . 1784 GLU CB 1 1
7 9194 1 1 16 GLU CD C 15.019 17.224 -31.770 1.00 . A A . 1784 GLU CD 1 1
7 9195 1 1 16 GLU CG C 14.056 18.424 -31.821 1.00 . A A . 1784 GLU CG 1 1
7 9196 1 1 16 GLU H H 10.738 19.623 -30.300 1.00 . A A . 1784 GLU H 1 1
7 9197 1 1 16 GLU HA H 11.979 19.772 -32.966 1.00 . A A . 1784 GLU HA 1 1
7 9198 1 1 16 GLU HB2 H 12.313 17.379 -31.097 1.00 . A A . 1784 GLU HB2 1 1
7 9199 1 1 16 GLU HB3 H 12.554 17.299 -32.846 1.00 . A A . 1784 GLU HB3 1 1
7 9200 1 1 16 GLU HG2 H 14.319 19.073 -32.664 1.00 . A A . 1784 GLU HG2 1 1
7 9201 1 1 16 GLU HG3 H 14.156 19.003 -30.903 1.00 . A A . 1784 GLU HG3 1 1
7 9202 1 1 16 GLU N N 11.488 19.894 -30.926 1.00 . A A . 1784 GLU N 1 1
7 9203 1 1 16 GLU O O 9.352 18.353 -31.757 1.00 . A A . 1784 GLU O 1 1
7 9204 1 1 16 GLU OE1 O 15.479 16.761 -32.841 1.00 . A A . 1784 GLU OE1 1 1
7 9205 1 1 16 GLU OE2 O 15.329 16.736 -30.655 1.00 . A A . 1784 GLU OE2 1 1
7 9206 1 1 17 PRO C C 8.289 16.443 -34.223 1.00 . A A . 1785 PRO C 1 1
7 9207 1 1 17 PRO CA C 8.677 17.922 -34.435 1.00 . A A . 1785 PRO CA 1 1
7 9208 1 1 17 PRO CB C 8.739 18.274 -35.927 1.00 . A A . 1785 PRO CB 1 1
7 9209 1 1 17 PRO CD C 10.925 18.515 -35.023 1.00 . A A . 1785 PRO CD 1 1
7 9210 1 1 17 PRO CG C 10.202 18.025 -36.277 1.00 . A A . 1785 PRO CG 1 1
7 9211 1 1 17 PRO HA H 7.906 18.542 -33.973 1.00 . A A . 1785 PRO HA 1 1
7 9212 1 1 17 PRO HB2 H 8.060 17.662 -36.518 1.00 . A A . 1785 PRO HB2 1 1
7 9213 1 1 17 PRO HB3 H 8.500 19.331 -36.049 1.00 . A A . 1785 PRO HB3 1 1
7 9214 1 1 17 PRO HD2 H 11.852 17.961 -34.884 1.00 . A A . 1785 PRO HD2 1 1
7 9215 1 1 17 PRO HD3 H 11.134 19.583 -35.119 1.00 . A A . 1785 PRO HD3 1 1
7 9216 1 1 17 PRO HG2 H 10.372 16.952 -36.403 1.00 . A A . 1785 PRO HG2 1 1
7 9217 1 1 17 PRO HG3 H 10.508 18.580 -37.165 1.00 . A A . 1785 PRO HG3 1 1
7 9218 1 1 17 PRO N N 10.001 18.295 -33.914 1.00 . A A . 1785 PRO N 1 1
7 9219 1 1 17 PRO O O 7.151 16.073 -34.515 1.00 . A A . 1785 PRO O 1 1
7 9220 1 1 18 LEU C C 9.471 13.745 -32.067 1.00 . A A . 1786 LEU C 1 1
7 9221 1 1 18 LEU CA C 8.989 14.160 -33.470 1.00 . A A . 1786 LEU CA 1 1
7 9222 1 1 18 LEU CB C 9.728 13.333 -34.552 1.00 . A A . 1786 LEU CB 1 1
7 9223 1 1 18 LEU CD1 C 10.082 12.727 -36.961 1.00 . A A . 1786 LEU CD1 1 1
7 9224 1 1 18 LEU CD2 C 7.775 12.838 -36.100 1.00 . A A . 1786 LEU CD2 1 1
7 9225 1 1 18 LEU CG C 9.169 13.458 -35.985 1.00 . A A . 1786 LEU CG 1 1
7 9226 1 1 18 LEU H H 10.095 15.984 -33.467 1.00 . A A . 1786 LEU H 1 1
7 9227 1 1 18 LEU HA H 7.925 13.931 -33.522 1.00 . A A . 1786 LEU HA 1 1
7 9228 1 1 18 LEU HB2 H 10.778 13.633 -34.558 1.00 . A A . 1786 LEU HB2 1 1
7 9229 1 1 18 LEU HB3 H 9.691 12.281 -34.266 1.00 . A A . 1786 LEU HB3 1 1
7 9230 1 1 18 LEU HD11 H 9.700 12.843 -37.975 1.00 . A A . 1786 LEU HD11 1 1
7 9231 1 1 18 LEU HD12 H 10.123 11.664 -36.709 1.00 . A A . 1786 LEU HD12 1 1
7 9232 1 1 18 LEU HD13 H 11.083 13.153 -36.911 1.00 . A A . 1786 LEU HD13 1 1
7 9233 1 1 18 LEU HD21 H 7.053 13.436 -35.548 1.00 . A A . 1786 LEU HD21 1 1
7 9234 1 1 18 LEU HD22 H 7.791 11.822 -35.700 1.00 . A A . 1786 LEU HD22 1 1
7 9235 1 1 18 LEU HD23 H 7.473 12.800 -37.144 1.00 . A A . 1786 LEU HD23 1 1
7 9236 1 1 18 LEU HG H 9.128 14.504 -36.285 1.00 . A A . 1786 LEU HG 1 1
7 9237 1 1 18 LEU N N 9.199 15.596 -33.721 1.00 . A A . 1786 LEU N 1 1
7 9238 1 1 18 LEU O O 10.364 14.374 -31.494 1.00 . A A . 1786 LEU O 1 1
7 9239 1 1 19 SER C C 9.232 10.489 -30.324 1.00 . A A . 1787 SER C 1 1
7 9240 1 1 19 SER CA C 9.215 12.025 -30.247 1.00 . A A . 1787 SER CA 1 1
7 9241 1 1 19 SER CB C 8.163 12.470 -29.213 1.00 . A A . 1787 SER CB 1 1
7 9242 1 1 19 SER H H 8.181 12.211 -32.102 1.00 . A A . 1787 SER H 1 1
7 9243 1 1 19 SER HA H 10.203 12.345 -29.913 1.00 . A A . 1787 SER HA 1 1
7 9244 1 1 19 SER HB2 H 7.176 12.138 -29.533 1.00 . A A . 1787 SER HB2 1 1
7 9245 1 1 19 SER HB3 H 8.387 12.006 -28.248 1.00 . A A . 1787 SER HB3 1 1
7 9246 1 1 19 SER HG H 9.019 14.164 -28.732 1.00 . A A . 1787 SER HG 1 1
7 9247 1 1 19 SER N N 8.919 12.641 -31.552 1.00 . A A . 1787 SER N 1 1
7 9248 1 1 19 SER O O 8.884 9.895 -31.348 1.00 . A A . 1787 SER O 1 1
7 9249 1 1 19 SER OG O 8.140 13.881 -29.045 1.00 . A A . 1787 SER OG 1 1
7 9250 1 1 20 GLU C C 8.278 7.672 -29.427 1.00 . A A . 1788 GLU C 1 1
7 9251 1 1 20 GLU CA C 9.640 8.334 -29.129 1.00 . A A . 1788 GLU CA 1 1
7 9252 1 1 20 GLU CB C 10.163 7.949 -27.734 1.00 . A A . 1788 GLU CB 1 1
7 9253 1 1 20 GLU CD C 11.084 6.134 -26.217 1.00 . A A . 1788 GLU CD 1 1
7 9254 1 1 20 GLU CG C 10.406 6.441 -27.572 1.00 . A A . 1788 GLU CG 1 1
7 9255 1 1 20 GLU H H 9.902 10.339 -28.419 1.00 . A A . 1788 GLU H 1 1
7 9256 1 1 20 GLU HA H 10.353 7.959 -29.865 1.00 . A A . 1788 GLU HA 1 1
7 9257 1 1 20 GLU HB2 H 11.107 8.477 -27.568 1.00 . A A . 1788 GLU HB2 1 1
7 9258 1 1 20 GLU HB3 H 9.452 8.286 -26.984 1.00 . A A . 1788 GLU HB3 1 1
7 9259 1 1 20 GLU HG2 H 9.454 5.907 -27.627 1.00 . A A . 1788 GLU HG2 1 1
7 9260 1 1 20 GLU HG3 H 11.043 6.088 -28.385 1.00 . A A . 1788 GLU HG3 1 1
7 9261 1 1 20 GLU N N 9.607 9.809 -29.230 1.00 . A A . 1788 GLU N 1 1
7 9262 1 1 20 GLU O O 8.210 6.594 -30.023 1.00 . A A . 1788 GLU O 1 1
7 9263 1 1 20 GLU OE1 O 10.379 6.025 -25.184 1.00 . A A . 1788 GLU OE1 1 1
7 9264 1 1 20 GLU OE2 O 12.334 6.008 -26.167 1.00 . A A . 1788 GLU OE2 1 1
7 9265 1 1 21 ASP C C 5.482 7.733 -30.845 1.00 . A A . 1789 ASP C 1 1
7 9266 1 1 21 ASP CA C 5.801 7.915 -29.344 1.00 . A A . 1789 ASP CA 1 1
7 9267 1 1 21 ASP CB C 4.847 8.931 -28.705 1.00 . A A . 1789 ASP CB 1 1
7 9268 1 1 21 ASP CG C 3.378 8.476 -28.763 1.00 . A A . 1789 ASP CG 1 1
7 9269 1 1 21 ASP H H 7.316 9.220 -28.599 1.00 . A A . 1789 ASP H 1 1
7 9270 1 1 21 ASP HA H 5.650 6.948 -28.860 1.00 . A A . 1789 ASP HA 1 1
7 9271 1 1 21 ASP HB2 H 5.121 9.075 -27.654 1.00 . A A . 1789 ASP HB2 1 1
7 9272 1 1 21 ASP HB3 H 4.962 9.887 -29.211 1.00 . A A . 1789 ASP HB3 1 1
7 9273 1 1 21 ASP N N 7.178 8.345 -29.079 1.00 . A A . 1789 ASP N 1 1
7 9274 1 1 21 ASP O O 4.688 6.869 -31.207 1.00 . A A . 1789 ASP O 1 1
7 9275 1 1 21 ASP OD1 O 3.007 7.527 -28.030 1.00 . A A . 1789 ASP OD1 1 1
7 9276 1 1 21 ASP OD2 O 2.583 9.088 -29.516 1.00 . A A . 1789 ASP OD2 1 1
7 9277 1 1 22 ASP C C 6.575 7.072 -33.720 1.00 . A A . 1790 ASP C 1 1
7 9278 1 1 22 ASP CA C 5.962 8.378 -33.186 1.00 . A A . 1790 ASP CA 1 1
7 9279 1 1 22 ASP CB C 6.577 9.596 -33.887 1.00 . A A . 1790 ASP CB 1 1
7 9280 1 1 22 ASP CG C 5.861 10.894 -33.495 1.00 . A A . 1790 ASP CG 1 1
7 9281 1 1 22 ASP H H 6.798 9.170 -31.375 1.00 . A A . 1790 ASP H 1 1
7 9282 1 1 22 ASP HA H 4.898 8.355 -33.420 1.00 . A A . 1790 ASP HA 1 1
7 9283 1 1 22 ASP HB2 H 7.641 9.670 -33.660 1.00 . A A . 1790 ASP HB2 1 1
7 9284 1 1 22 ASP HB3 H 6.486 9.453 -34.966 1.00 . A A . 1790 ASP HB3 1 1
7 9285 1 1 22 ASP N N 6.115 8.508 -31.729 1.00 . A A . 1790 ASP N 1 1
7 9286 1 1 22 ASP O O 5.966 6.391 -34.548 1.00 . A A . 1790 ASP O 1 1
7 9287 1 1 22 ASP OD1 O 4.682 11.077 -33.889 1.00 . A A . 1790 ASP OD1 1 1
7 9288 1 1 22 ASP OD2 O 6.476 11.738 -32.802 1.00 . A A . 1790 ASP OD2 1 1
7 9289 1 1 23 PHE C C 7.598 4.214 -32.957 1.00 . A A . 1791 PHE C 1 1
7 9290 1 1 23 PHE CA C 8.381 5.398 -33.547 1.00 . A A . 1791 PHE CA 1 1
7 9291 1 1 23 PHE CB C 9.844 5.391 -33.068 1.00 . A A . 1791 PHE CB 1 1
7 9292 1 1 23 PHE CD1 C 10.747 6.780 -34.994 1.00 . A A . 1791 PHE CD1 1 1
7 9293 1 1 23 PHE CD2 C 11.411 7.356 -32.727 1.00 . A A . 1791 PHE CD2 1 1
7 9294 1 1 23 PHE CE1 C 11.507 7.854 -35.493 1.00 . A A . 1791 PHE CE1 1 1
7 9295 1 1 23 PHE CE2 C 12.167 8.435 -33.224 1.00 . A A . 1791 PHE CE2 1 1
7 9296 1 1 23 PHE CG C 10.686 6.531 -33.608 1.00 . A A . 1791 PHE CG 1 1
7 9297 1 1 23 PHE CZ C 12.214 8.688 -34.606 1.00 . A A . 1791 PHE CZ 1 1
7 9298 1 1 23 PHE H H 8.187 7.273 -32.533 1.00 . A A . 1791 PHE H 1 1
7 9299 1 1 23 PHE HA H 8.371 5.276 -34.631 1.00 . A A . 1791 PHE HA 1 1
7 9300 1 1 23 PHE HB2 H 9.853 5.429 -31.974 1.00 . A A . 1791 PHE HB2 1 1
7 9301 1 1 23 PHE HB3 H 10.306 4.449 -33.372 1.00 . A A . 1791 PHE HB3 1 1
7 9302 1 1 23 PHE HD1 H 10.205 6.145 -35.679 1.00 . A A . 1791 PHE HD1 1 1
7 9303 1 1 23 PHE HD2 H 11.396 7.165 -31.669 1.00 . A A . 1791 PHE HD2 1 1
7 9304 1 1 23 PHE HE1 H 11.547 8.042 -36.556 1.00 . A A . 1791 PHE HE1 1 1
7 9305 1 1 23 PHE HE2 H 12.716 9.072 -32.538 1.00 . A A . 1791 PHE HE2 1 1
7 9306 1 1 23 PHE HZ H 12.808 9.508 -34.985 1.00 . A A . 1791 PHE HZ 1 1
7 9307 1 1 23 PHE N N 7.754 6.682 -33.225 1.00 . A A . 1791 PHE N 1 1
7 9308 1 1 23 PHE O O 7.367 3.224 -33.653 1.00 . A A . 1791 PHE O 1 1
7 9309 1 1 24 ASP C C 4.971 3.089 -31.888 1.00 . A A . 1792 ASP C 1 1
7 9310 1 1 24 ASP CA C 6.255 3.327 -31.072 1.00 . A A . 1792 ASP CA 1 1
7 9311 1 1 24 ASP CB C 5.936 3.761 -29.633 1.00 . A A . 1792 ASP CB 1 1
7 9312 1 1 24 ASP CG C 5.145 2.673 -28.882 1.00 . A A . 1792 ASP CG 1 1
7 9313 1 1 24 ASP H H 7.378 5.155 -31.182 1.00 . A A . 1792 ASP H 1 1
7 9314 1 1 24 ASP HA H 6.799 2.380 -31.032 1.00 . A A . 1792 ASP HA 1 1
7 9315 1 1 24 ASP HB2 H 6.866 3.951 -29.101 1.00 . A A . 1792 ASP HB2 1 1
7 9316 1 1 24 ASP HB3 H 5.364 4.692 -29.648 1.00 . A A . 1792 ASP HB3 1 1
7 9317 1 1 24 ASP N N 7.128 4.324 -31.707 1.00 . A A . 1792 ASP N 1 1
7 9318 1 1 24 ASP O O 4.636 1.944 -32.197 1.00 . A A . 1792 ASP O 1 1
7 9319 1 1 24 ASP OD1 O 5.759 1.677 -28.424 1.00 . A A . 1792 ASP OD1 1 1
7 9320 1 1 24 ASP OD2 O 3.907 2.805 -28.744 1.00 . A A . 1792 ASP OD2 1 1
7 9321 1 1 25 MET C C 3.482 3.449 -34.547 1.00 . A A . 1793 MET C 1 1
7 9322 1 1 25 MET CA C 3.139 4.140 -33.217 1.00 . A A . 1793 MET CA 1 1
7 9323 1 1 25 MET CB C 2.612 5.573 -33.390 1.00 . A A . 1793 MET CB 1 1
7 9324 1 1 25 MET CE C 2.877 7.263 -36.266 1.00 . A A . 1793 MET CE 1 1
7 9325 1 1 25 MET CG C 1.445 5.718 -34.382 1.00 . A A . 1793 MET CG 1 1
7 9326 1 1 25 MET H H 4.618 5.072 -31.982 1.00 . A A . 1793 MET H 1 1
7 9327 1 1 25 MET HA H 2.350 3.552 -32.751 1.00 . A A . 1793 MET HA 1 1
7 9328 1 1 25 MET HB2 H 2.268 5.915 -32.409 1.00 . A A . 1793 MET HB2 1 1
7 9329 1 1 25 MET HB3 H 3.411 6.237 -33.698 1.00 . A A . 1793 MET HB3 1 1
7 9330 1 1 25 MET HE1 H 3.103 7.446 -37.314 1.00 . A A . 1793 MET HE1 1 1
7 9331 1 1 25 MET HE2 H 2.345 8.119 -35.853 1.00 . A A . 1793 MET HE2 1 1
7 9332 1 1 25 MET HE3 H 3.812 7.116 -35.727 1.00 . A A . 1793 MET HE3 1 1
7 9333 1 1 25 MET HG2 H 0.745 4.892 -34.242 1.00 . A A . 1793 MET HG2 1 1
7 9334 1 1 25 MET HG3 H 0.918 6.638 -34.153 1.00 . A A . 1793 MET HG3 1 1
7 9335 1 1 25 MET N N 4.289 4.164 -32.303 1.00 . A A . 1793 MET N 1 1
7 9336 1 1 25 MET O O 2.753 2.544 -34.964 1.00 . A A . 1793 MET O 1 1
7 9337 1 1 25 MET SD S 1.855 5.770 -36.147 1.00 . A A . 1793 MET SD 1 1
7 9338 1 1 26 PHE C C 5.171 1.674 -36.323 1.00 . A A . 1794 PHE C 1 1
7 9339 1 1 26 PHE CA C 5.043 3.200 -36.450 1.00 . A A . 1794 PHE CA 1 1
7 9340 1 1 26 PHE CB C 6.334 3.848 -36.957 1.00 . A A . 1794 PHE CB 1 1
7 9341 1 1 26 PHE CD1 C 7.468 2.199 -38.530 1.00 . A A . 1794 PHE CD1 1 1
7 9342 1 1 26 PHE CD2 C 6.372 4.159 -39.477 1.00 . A A . 1794 PHE CD2 1 1
7 9343 1 1 26 PHE CE1 C 7.840 1.789 -39.825 1.00 . A A . 1794 PHE CE1 1 1
7 9344 1 1 26 PHE CE2 C 6.756 3.751 -40.769 1.00 . A A . 1794 PHE CE2 1 1
7 9345 1 1 26 PHE CG C 6.736 3.393 -38.351 1.00 . A A . 1794 PHE CG 1 1
7 9346 1 1 26 PHE CZ C 7.492 2.566 -40.943 1.00 . A A . 1794 PHE CZ 1 1
7 9347 1 1 26 PHE H H 5.132 4.589 -34.819 1.00 . A A . 1794 PHE H 1 1
7 9348 1 1 26 PHE HA H 4.275 3.393 -37.197 1.00 . A A . 1794 PHE HA 1 1
7 9349 1 1 26 PHE HB2 H 6.209 4.930 -36.977 1.00 . A A . 1794 PHE HB2 1 1
7 9350 1 1 26 PHE HB3 H 7.145 3.625 -36.264 1.00 . A A . 1794 PHE HB3 1 1
7 9351 1 1 26 PHE HD1 H 7.748 1.598 -37.681 1.00 . A A . 1794 PHE HD1 1 1
7 9352 1 1 26 PHE HD2 H 5.810 5.070 -39.350 1.00 . A A . 1794 PHE HD2 1 1
7 9353 1 1 26 PHE HE1 H 8.405 0.876 -39.967 1.00 . A A . 1794 PHE HE1 1 1
7 9354 1 1 26 PHE HE2 H 6.492 4.346 -41.631 1.00 . A A . 1794 PHE HE2 1 1
7 9355 1 1 26 PHE HZ H 7.797 2.256 -41.933 1.00 . A A . 1794 PHE HZ 1 1
7 9356 1 1 26 PHE N N 4.592 3.822 -35.195 1.00 . A A . 1794 PHE N 1 1
7 9357 1 1 26 PHE O O 4.515 0.945 -37.069 1.00 . A A . 1794 PHE O 1 1
7 9358 1 1 27 TYR C C 4.956 -1.032 -34.695 1.00 . A A . 1795 TYR C 1 1
7 9359 1 1 27 TYR CA C 6.199 -0.257 -35.179 1.00 . A A . 1795 TYR CA 1 1
7 9360 1 1 27 TYR CB C 7.395 -0.481 -34.240 1.00 . A A . 1795 TYR CB 1 1
7 9361 1 1 27 TYR CD1 C 9.200 -0.360 -36.030 1.00 . A A . 1795 TYR CD1 1 1
7 9362 1 1 27 TYR CD2 C 9.486 0.939 -33.983 1.00 . A A . 1795 TYR CD2 1 1
7 9363 1 1 27 TYR CE1 C 10.421 0.145 -36.522 1.00 . A A . 1795 TYR CE1 1 1
7 9364 1 1 27 TYR CE2 C 10.707 1.443 -34.472 1.00 . A A . 1795 TYR CE2 1 1
7 9365 1 1 27 TYR CG C 8.724 0.045 -34.764 1.00 . A A . 1795 TYR CG 1 1
7 9366 1 1 27 TYR CZ C 11.174 1.047 -35.744 1.00 . A A . 1795 TYR CZ 1 1
7 9367 1 1 27 TYR H H 6.475 1.838 -34.785 1.00 . A A . 1795 TYR H 1 1
7 9368 1 1 27 TYR HA H 6.458 -0.674 -36.151 1.00 . A A . 1795 TYR HA 1 1
7 9369 1 1 27 TYR HB2 H 7.181 -0.033 -33.266 1.00 . A A . 1795 TYR HB2 1 1
7 9370 1 1 27 TYR HB3 H 7.506 -1.557 -34.083 1.00 . A A . 1795 TYR HB3 1 1
7 9371 1 1 27 TYR HD1 H 8.637 -1.061 -36.634 1.00 . A A . 1795 TYR HD1 1 1
7 9372 1 1 27 TYR HD2 H 9.122 1.248 -33.014 1.00 . A A . 1795 TYR HD2 1 1
7 9373 1 1 27 TYR HE1 H 10.793 -0.149 -37.488 1.00 . A A . 1795 TYR HE1 1 1
7 9374 1 1 27 TYR HE2 H 11.294 2.123 -33.877 1.00 . A A . 1795 TYR HE2 1 1
7 9375 1 1 27 TYR HH H 12.787 2.120 -35.580 1.00 . A A . 1795 TYR HH 1 1
7 9376 1 1 27 TYR N N 5.974 1.179 -35.374 1.00 . A A . 1795 TYR N 1 1
7 9377 1 1 27 TYR O O 4.799 -2.206 -35.020 1.00 . A A . 1795 TYR O 1 1
7 9378 1 1 27 TYR OH O 12.360 1.519 -36.220 1.00 . A A . 1795 TYR OH 1 1
7 9379 1 1 28 GLU C C 1.842 -1.185 -34.890 1.00 . A A . 1796 GLU C 1 1
7 9380 1 1 28 GLU CA C 2.717 -0.973 -33.646 1.00 . A A . 1796 GLU CA 1 1
7 9381 1 1 28 GLU CB C 2.005 -0.097 -32.603 1.00 . A A . 1796 GLU CB 1 1
7 9382 1 1 28 GLU CD C 0.568 -2.023 -31.613 1.00 . A A . 1796 GLU CD 1 1
7 9383 1 1 28 GLU CG C 0.605 -0.595 -32.197 1.00 . A A . 1796 GLU CG 1 1
7 9384 1 1 28 GLU H H 4.220 0.562 -33.687 1.00 . A A . 1796 GLU H 1 1
7 9385 1 1 28 GLU HA H 2.900 -1.955 -33.203 1.00 . A A . 1796 GLU HA 1 1
7 9386 1 1 28 GLU HB2 H 2.628 -0.031 -31.708 1.00 . A A . 1796 GLU HB2 1 1
7 9387 1 1 28 GLU HB3 H 1.898 0.908 -33.009 1.00 . A A . 1796 GLU HB3 1 1
7 9388 1 1 28 GLU HG2 H 0.214 0.099 -31.451 1.00 . A A . 1796 GLU HG2 1 1
7 9389 1 1 28 GLU HG3 H -0.062 -0.535 -33.062 1.00 . A A . 1796 GLU HG3 1 1
7 9390 1 1 28 GLU N N 4.024 -0.390 -33.983 1.00 . A A . 1796 GLU N 1 1
7 9391 1 1 28 GLU O O 1.286 -2.270 -35.073 1.00 . A A . 1796 GLU O 1 1
7 9392 1 1 28 GLU OE1 O 1.489 -2.412 -30.849 1.00 . A A . 1796 GLU OE1 1 1
7 9393 1 1 28 GLU OE2 O -0.409 -2.765 -31.887 1.00 . A A . 1796 GLU OE2 1 1
7 9394 1 1 29 ILE C C 1.637 -1.181 -38.063 1.00 . A A . 1797 ILE C 1 1
7 9395 1 1 29 ILE CA C 0.914 -0.314 -37.004 1.00 . A A . 1797 ILE CA 1 1
7 9396 1 1 29 ILE CB C 0.511 1.089 -37.530 1.00 . A A . 1797 ILE CB 1 1
7 9397 1 1 29 ILE CD1 C -1.599 1.290 -35.993 1.00 . A A . 1797 ILE CD1 1 1
7 9398 1 1 29 ILE CG1 C -0.283 1.914 -36.485 1.00 . A A . 1797 ILE CG1 1 1
7 9399 1 1 29 ILE CG2 C -0.305 1.024 -38.833 1.00 . A A . 1797 ILE CG2 1 1
7 9400 1 1 29 ILE H H 2.167 0.698 -35.568 1.00 . A A . 1797 ILE H 1 1
7 9401 1 1 29 ILE HA H -0.014 -0.839 -36.766 1.00 . A A . 1797 ILE HA 1 1
7 9402 1 1 29 ILE HB H 1.425 1.643 -37.747 1.00 . A A . 1797 ILE HB 1 1
7 9403 1 1 29 ILE HD11 H -2.281 1.136 -36.823 1.00 . A A . 1797 ILE HD11 1 1
7 9404 1 1 29 ILE HD12 H -1.415 0.338 -35.497 1.00 . A A . 1797 ILE HD12 1 1
7 9405 1 1 29 ILE HD13 H -2.066 1.959 -35.273 1.00 . A A . 1797 ILE HD13 1 1
7 9406 1 1 29 ILE HG12 H 0.341 2.112 -35.615 1.00 . A A . 1797 ILE HG12 1 1
7 9407 1 1 29 ILE HG13 H -0.514 2.888 -36.911 1.00 . A A . 1797 ILE HG13 1 1
7 9408 1 1 29 ILE HG21 H -1.170 0.369 -38.706 1.00 . A A . 1797 ILE HG21 1 1
7 9409 1 1 29 ILE HG22 H -0.647 2.025 -39.107 1.00 . A A . 1797 ILE HG22 1 1
7 9410 1 1 29 ILE HG23 H 0.315 0.647 -39.643 1.00 . A A . 1797 ILE HG23 1 1
7 9411 1 1 29 ILE N N 1.705 -0.184 -35.767 1.00 . A A . 1797 ILE N 1 1
7 9412 1 1 29 ILE O O 0.977 -1.828 -38.880 1.00 . A A . 1797 ILE O 1 1
7 9413 1 1 30 TRP C C 3.409 -3.588 -38.895 1.00 . A A . 1798 TRP C 1 1
7 9414 1 1 30 TRP CA C 3.793 -2.097 -38.913 1.00 . A A . 1798 TRP CA 1 1
7 9415 1 1 30 TRP CB C 5.279 -1.937 -38.561 1.00 . A A . 1798 TRP CB 1 1
7 9416 1 1 30 TRP CD1 C 6.768 -3.927 -39.085 1.00 . A A . 1798 TRP CD1 1 1
7 9417 1 1 30 TRP CD2 C 6.576 -2.495 -40.805 1.00 . A A . 1798 TRP CD2 1 1
7 9418 1 1 30 TRP CE2 C 7.337 -3.601 -41.275 1.00 . A A . 1798 TRP CE2 1 1
7 9419 1 1 30 TRP CE3 C 6.299 -1.465 -41.729 1.00 . A A . 1798 TRP CE3 1 1
7 9420 1 1 30 TRP CG C 6.200 -2.746 -39.420 1.00 . A A . 1798 TRP CG 1 1
7 9421 1 1 30 TRP CH2 C 7.521 -2.634 -43.493 1.00 . A A . 1798 TRP CH2 1 1
7 9422 1 1 30 TRP CZ2 C 7.785 -3.688 -42.602 1.00 . A A . 1798 TRP CZ2 1 1
7 9423 1 1 30 TRP CZ3 C 6.772 -1.525 -43.050 1.00 . A A . 1798 TRP CZ3 1 1
7 9424 1 1 30 TRP H H 3.441 -0.656 -37.366 1.00 . A A . 1798 TRP H 1 1
7 9425 1 1 30 TRP HA H 3.651 -1.749 -39.935 1.00 . A A . 1798 TRP HA 1 1
7 9426 1 1 30 TRP HB2 H 5.560 -0.891 -38.666 1.00 . A A . 1798 TRP HB2 1 1
7 9427 1 1 30 TRP HB3 H 5.428 -2.236 -37.527 1.00 . A A . 1798 TRP HB3 1 1
7 9428 1 1 30 TRP HD1 H 6.650 -4.424 -38.128 1.00 . A A . 1798 TRP HD1 1 1
7 9429 1 1 30 TRP HE1 H 7.807 -5.389 -40.248 1.00 . A A . 1798 TRP HE1 1 1
7 9430 1 1 30 TRP HE3 H 5.712 -0.625 -41.400 1.00 . A A . 1798 TRP HE3 1 1
7 9431 1 1 30 TRP HH2 H 7.880 -2.680 -44.508 1.00 . A A . 1798 TRP HH2 1 1
7 9432 1 1 30 TRP HZ2 H 8.316 -4.562 -42.933 1.00 . A A . 1798 TRP HZ2 1 1
7 9433 1 1 30 TRP HZ3 H 6.521 -0.722 -43.728 1.00 . A A . 1798 TRP HZ3 1 1
7 9434 1 1 30 TRP N N 2.970 -1.271 -38.018 1.00 . A A . 1798 TRP N 1 1
7 9435 1 1 30 TRP NE1 N 7.440 -4.438 -40.184 1.00 . A A . 1798 TRP NE1 1 1
7 9436 1 1 30 TRP O O 3.194 -4.183 -39.954 1.00 . A A . 1798 TRP O 1 1
7 9437 1 1 31 GLU C C 1.644 -6.077 -38.143 1.00 . A A . 1799 GLU C 1 1
7 9438 1 1 31 GLU CA C 3.003 -5.637 -37.565 1.00 . A A . 1799 GLU CA 1 1
7 9439 1 1 31 GLU CB C 3.137 -6.075 -36.098 1.00 . A A . 1799 GLU CB 1 1
7 9440 1 1 31 GLU CD C 1.837 -6.166 -33.910 1.00 . A A . 1799 GLU CD 1 1
7 9441 1 1 31 GLU CG C 2.224 -5.312 -35.128 1.00 . A A . 1799 GLU CG 1 1
7 9442 1 1 31 GLU H H 3.405 -3.628 -36.877 1.00 . A A . 1799 GLU H 1 1
7 9443 1 1 31 GLU HA H 3.767 -6.177 -38.129 1.00 . A A . 1799 GLU HA 1 1
7 9444 1 1 31 GLU HB2 H 2.908 -7.136 -36.043 1.00 . A A . 1799 GLU HB2 1 1
7 9445 1 1 31 GLU HB3 H 4.169 -5.933 -35.772 1.00 . A A . 1799 GLU HB3 1 1
7 9446 1 1 31 GLU HG2 H 2.747 -4.414 -34.797 1.00 . A A . 1799 GLU HG2 1 1
7 9447 1 1 31 GLU HG3 H 1.315 -5.006 -35.651 1.00 . A A . 1799 GLU HG3 1 1
7 9448 1 1 31 GLU N N 3.274 -4.194 -37.711 1.00 . A A . 1799 GLU N 1 1
7 9449 1 1 31 GLU O O 1.438 -7.264 -38.416 1.00 . A A . 1799 GLU O 1 1
7 9450 1 1 31 GLU OE1 O 2.735 -6.568 -33.132 1.00 . A A . 1799 GLU OE1 1 1
7 9451 1 1 31 GLU OE2 O 0.619 -6.428 -33.724 1.00 . A A . 1799 GLU OE2 1 1
7 9452 1 1 32 LYS C C -0.505 -5.690 -40.496 1.00 . A A . 1800 LYS C 1 1
7 9453 1 1 32 LYS CA C -0.602 -5.369 -38.993 1.00 . A A . 1800 LYS CA 1 1
7 9454 1 1 32 LYS CB C -1.523 -4.159 -38.744 1.00 . A A . 1800 LYS CB 1 1
7 9455 1 1 32 LYS CD C -1.786 -4.516 -36.178 1.00 . A A . 1800 LYS CD 1 1
7 9456 1 1 32 LYS CE C -1.640 -3.735 -34.867 1.00 . A A . 1800 LYS CE 1 1
7 9457 1 1 32 LYS CG C -1.458 -3.554 -37.329 1.00 . A A . 1800 LYS CG 1 1
7 9458 1 1 32 LYS H H 0.978 -4.189 -38.137 1.00 . A A . 1800 LYS H 1 1
7 9459 1 1 32 LYS HA H -1.058 -6.242 -38.519 1.00 . A A . 1800 LYS HA 1 1
7 9460 1 1 32 LYS HB2 H -1.270 -3.371 -39.454 1.00 . A A . 1800 LYS HB2 1 1
7 9461 1 1 32 LYS HB3 H -2.553 -4.458 -38.950 1.00 . A A . 1800 LYS HB3 1 1
7 9462 1 1 32 LYS HD2 H -2.804 -4.887 -36.284 1.00 . A A . 1800 LYS HD2 1 1
7 9463 1 1 32 LYS HD3 H -1.091 -5.356 -36.193 1.00 . A A . 1800 LYS HD3 1 1
7 9464 1 1 32 LYS HE2 H -0.722 -3.148 -34.927 1.00 . A A . 1800 LYS HE2 1 1
7 9465 1 1 32 LYS HE3 H -2.475 -3.045 -34.762 1.00 . A A . 1800 LYS HE3 1 1
7 9466 1 1 32 LYS HG2 H -0.460 -3.157 -37.155 1.00 . A A . 1800 LYS HG2 1 1
7 9467 1 1 32 LYS HG3 H -2.149 -2.715 -37.285 1.00 . A A . 1800 LYS HG3 1 1
7 9468 1 1 32 LYS HZ1 H -2.409 -5.098 -33.498 1.00 . A A . 1800 LYS HZ1 1 1
7 9469 1 1 32 LYS HZ2 H -1.295 -4.046 -32.870 1.00 . A A . 1800 LYS HZ2 1 1
7 9470 1 1 32 LYS HZ3 H -0.803 -5.303 -33.771 1.00 . A A . 1800 LYS HZ3 1 1
7 9471 1 1 32 LYS N N 0.718 -5.138 -38.377 1.00 . A A . 1800 LYS N 1 1
7 9472 1 1 32 LYS NZ N -1.545 -4.614 -33.679 1.00 . A A . 1800 LYS NZ 1 1
7 9473 1 1 32 LYS O O -1.386 -6.356 -41.043 1.00 . A A . 1800 LYS O 1 1
7 9474 1 1 33 PHE C C 2.133 -6.434 -42.741 1.00 . A A . 1801 PHE C 1 1
7 9475 1 1 33 PHE CA C 0.924 -5.498 -42.554 1.00 . A A . 1801 PHE CA 1 1
7 9476 1 1 33 PHE CB C 1.167 -4.152 -43.245 1.00 . A A . 1801 PHE CB 1 1
7 9477 1 1 33 PHE CD1 C -0.148 -2.338 -42.071 1.00 . A A . 1801 PHE CD1 1 1
7 9478 1 1 33 PHE CD2 C -1.048 -3.292 -44.115 1.00 . A A . 1801 PHE CD2 1 1
7 9479 1 1 33 PHE CE1 C -1.289 -1.528 -41.937 1.00 . A A . 1801 PHE CE1 1 1
7 9480 1 1 33 PHE CE2 C -2.187 -2.475 -43.991 1.00 . A A . 1801 PHE CE2 1 1
7 9481 1 1 33 PHE CG C -0.023 -3.222 -43.158 1.00 . A A . 1801 PHE CG 1 1
7 9482 1 1 33 PHE CZ C -2.305 -1.587 -42.906 1.00 . A A . 1801 PHE CZ 1 1
7 9483 1 1 33 PHE H H 1.190 -4.647 -40.611 1.00 . A A . 1801 PHE H 1 1
7 9484 1 1 33 PHE HA H 0.077 -5.978 -43.044 1.00 . A A . 1801 PHE HA 1 1
7 9485 1 1 33 PHE HB2 H 2.039 -3.671 -42.797 1.00 . A A . 1801 PHE HB2 1 1
7 9486 1 1 33 PHE HB3 H 1.386 -4.329 -44.297 1.00 . A A . 1801 PHE HB3 1 1
7 9487 1 1 33 PHE HD1 H 0.634 -2.294 -41.326 1.00 . A A . 1801 PHE HD1 1 1
7 9488 1 1 33 PHE HD2 H -0.968 -3.978 -44.942 1.00 . A A . 1801 PHE HD2 1 1
7 9489 1 1 33 PHE HE1 H -1.391 -0.859 -41.090 1.00 . A A . 1801 PHE HE1 1 1
7 9490 1 1 33 PHE HE2 H -2.976 -2.540 -44.729 1.00 . A A . 1801 PHE HE2 1 1
7 9491 1 1 33 PHE HZ H -3.188 -0.974 -42.803 1.00 . A A . 1801 PHE HZ 1 1
7 9492 1 1 33 PHE N N 0.587 -5.260 -41.139 1.00 . A A . 1801 PHE N 1 1
7 9493 1 1 33 PHE O O 2.254 -7.072 -43.791 1.00 . A A . 1801 PHE O 1 1
7 9494 1 1 34 ASP C C 3.908 -8.510 -40.448 1.00 . A A . 1802 ASP C 1 1
7 9495 1 1 34 ASP CA C 4.097 -7.523 -41.632 1.00 . A A . 1802 ASP CA 1 1
7 9496 1 1 34 ASP CB C 5.422 -6.741 -41.557 1.00 . A A . 1802 ASP CB 1 1
7 9497 1 1 34 ASP CG C 6.663 -7.649 -41.486 1.00 . A A . 1802 ASP CG 1 1
7 9498 1 1 34 ASP H H 2.844 -5.938 -40.937 1.00 . A A . 1802 ASP H 1 1
7 9499 1 1 34 ASP HA H 4.131 -8.118 -42.546 1.00 . A A . 1802 ASP HA 1 1
7 9500 1 1 34 ASP HB2 H 5.506 -6.100 -42.433 1.00 . A A . 1802 ASP HB2 1 1
7 9501 1 1 34 ASP HB3 H 5.385 -6.103 -40.675 1.00 . A A . 1802 ASP HB3 1 1
7 9502 1 1 34 ASP N N 2.982 -6.573 -41.717 1.00 . A A . 1802 ASP N 1 1
7 9503 1 1 34 ASP O O 4.617 -8.416 -39.436 1.00 . A A . 1802 ASP O 1 1
7 9504 1 1 34 ASP OD1 O 6.597 -8.823 -41.925 1.00 . A A . 1802 ASP OD1 1 1
7 9505 1 1 34 ASP OD2 O 7.709 -7.184 -40.971 1.00 . A A . 1802 ASP OD2 1 1
7 9506 1 1 35 PRO C C 3.850 -11.516 -39.395 1.00 . A A . 1803 PRO C 1 1
7 9507 1 1 35 PRO CA C 2.720 -10.466 -39.495 1.00 . A A . 1803 PRO CA 1 1
7 9508 1 1 35 PRO CB C 1.383 -11.114 -39.870 1.00 . A A . 1803 PRO CB 1 1
7 9509 1 1 35 PRO CD C 2.023 -9.653 -41.643 1.00 . A A . 1803 PRO CD 1 1
7 9510 1 1 35 PRO CG C 1.344 -10.996 -41.395 1.00 . A A . 1803 PRO CG 1 1
7 9511 1 1 35 PRO HA H 2.621 -9.969 -38.527 1.00 . A A . 1803 PRO HA 1 1
7 9512 1 1 35 PRO HB2 H 1.326 -12.156 -39.549 1.00 . A A . 1803 PRO HB2 1 1
7 9513 1 1 35 PRO HB3 H 0.565 -10.531 -39.443 1.00 . A A . 1803 PRO HB3 1 1
7 9514 1 1 35 PRO HD2 H 2.538 -9.674 -42.609 1.00 . A A . 1803 PRO HD2 1 1
7 9515 1 1 35 PRO HD3 H 1.274 -8.860 -41.626 1.00 . A A . 1803 PRO HD3 1 1
7 9516 1 1 35 PRO HG2 H 1.937 -11.798 -41.837 1.00 . A A . 1803 PRO HG2 1 1
7 9517 1 1 35 PRO HG3 H 0.326 -11.011 -41.769 1.00 . A A . 1803 PRO HG3 1 1
7 9518 1 1 35 PRO N N 2.958 -9.468 -40.543 1.00 . A A . 1803 PRO N 1 1
7 9519 1 1 35 PRO O O 4.014 -12.165 -38.359 1.00 . A A . 1803 PRO O 1 1
7 9520 1 1 36 GLU C C 7.079 -11.879 -39.811 1.00 . A A . 1804 GLU C 1 1
7 9521 1 1 36 GLU CA C 5.853 -12.520 -40.502 1.00 . A A . 1804 GLU CA 1 1
7 9522 1 1 36 GLU CB C 6.198 -12.840 -41.969 1.00 . A A . 1804 GLU CB 1 1
7 9523 1 1 36 GLU CD C 4.738 -14.929 -42.135 1.00 . A A . 1804 GLU CD 1 1
7 9524 1 1 36 GLU CG C 5.083 -13.559 -42.745 1.00 . A A . 1804 GLU CG 1 1
7 9525 1 1 36 GLU H H 4.437 -11.094 -41.260 1.00 . A A . 1804 GLU H 1 1
7 9526 1 1 36 GLU HA H 5.656 -13.462 -39.984 1.00 . A A . 1804 GLU HA 1 1
7 9527 1 1 36 GLU HB2 H 6.445 -11.911 -42.482 1.00 . A A . 1804 GLU HB2 1 1
7 9528 1 1 36 GLU HB3 H 7.080 -13.477 -41.987 1.00 . A A . 1804 GLU HB3 1 1
7 9529 1 1 36 GLU HG2 H 4.192 -12.929 -42.789 1.00 . A A . 1804 GLU HG2 1 1
7 9530 1 1 36 GLU HG3 H 5.423 -13.704 -43.772 1.00 . A A . 1804 GLU HG3 1 1
7 9531 1 1 36 GLU N N 4.650 -11.669 -40.456 1.00 . A A . 1804 GLU N 1 1
7 9532 1 1 36 GLU O O 8.091 -12.550 -39.594 1.00 . A A . 1804 GLU O 1 1
7 9533 1 1 36 GLU OE1 O 5.512 -15.900 -42.331 1.00 . A A . 1804 GLU OE1 1 1
7 9534 1 1 36 GLU OE2 O 3.684 -15.062 -41.464 1.00 . A A . 1804 GLU OE2 1 1
7 9535 1 1 37 ALA C C 9.378 -9.681 -39.631 1.00 . A A . 1805 ALA C 1 1
7 9536 1 1 37 ALA CA C 8.043 -9.762 -38.842 1.00 . A A . 1805 ALA CA 1 1
7 9537 1 1 37 ALA CB C 8.211 -10.167 -37.368 1.00 . A A . 1805 ALA CB 1 1
7 9538 1 1 37 ALA H H 6.132 -10.116 -39.676 1.00 . A A . 1805 ALA H 1 1
7 9539 1 1 37 ALA HA H 7.655 -8.741 -38.827 1.00 . A A . 1805 ALA HA 1 1
7 9540 1 1 37 ALA HB1 H 8.859 -9.449 -36.859 1.00 . A A . 1805 ALA HB1 1 1
7 9541 1 1 37 ALA HB2 H 7.243 -10.165 -36.872 1.00 . A A . 1805 ALA HB2 1 1
7 9542 1 1 37 ALA HB3 H 8.657 -11.154 -37.298 1.00 . A A . 1805 ALA HB3 1 1
7 9543 1 1 37 ALA N N 6.998 -10.591 -39.452 1.00 . A A . 1805 ALA N 1 1
7 9544 1 1 37 ALA O O 10.406 -9.297 -39.059 1.00 . A A . 1805 ALA O 1 1
7 9545 1 1 38 THR C C 11.184 -8.636 -42.091 1.00 . A A . 1806 THR C 1 1
7 9546 1 1 38 THR CA C 10.605 -10.025 -41.781 1.00 . A A . 1806 THR CA 1 1
7 9547 1 1 38 THR CB C 10.350 -10.740 -43.117 1.00 . A A . 1806 THR CB 1 1
7 9548 1 1 38 THR CG2 C 9.999 -12.216 -42.924 1.00 . A A . 1806 THR CG2 1 1
7 9549 1 1 38 THR H H 8.510 -10.216 -41.369 1.00 . A A . 1806 THR H 1 1
7 9550 1 1 38 THR HA H 11.394 -10.574 -41.266 1.00 . A A . 1806 THR HA 1 1
7 9551 1 1 38 THR HB H 11.259 -10.690 -43.722 1.00 . A A . 1806 THR HB 1 1
7 9552 1 1 38 THR HG1 H 9.167 -10.610 -44.660 1.00 . A A . 1806 THR HG1 1 1
7 9553 1 1 38 THR HG21 H 9.088 -12.313 -42.338 1.00 . A A . 1806 THR HG21 1 1
7 9554 1 1 38 THR HG22 H 10.812 -12.717 -42.403 1.00 . A A . 1806 THR HG22 1 1
7 9555 1 1 38 THR HG23 H 9.857 -12.695 -43.894 1.00 . A A . 1806 THR HG23 1 1
7 9556 1 1 38 THR N N 9.397 -10.017 -40.925 1.00 . A A . 1806 THR N 1 1
7 9557 1 1 38 THR O O 12.287 -8.551 -42.637 1.00 . A A . 1806 THR O 1 1
7 9558 1 1 38 THR OG1 O 9.291 -10.122 -43.821 1.00 . A A . 1806 THR OG1 1 1
7 9559 1 1 39 GLN C C 10.682 -5.685 -43.412 1.00 . A A . 1807 GLN C 1 1
7 9560 1 1 39 GLN CA C 10.835 -6.139 -41.945 1.00 . A A . 1807 GLN CA 1 1
7 9561 1 1 39 GLN CB C 12.205 -5.764 -41.331 1.00 . A A . 1807 GLN CB 1 1
7 9562 1 1 39 GLN CD C 11.279 -5.620 -38.947 1.00 . A A . 1807 GLN CD 1 1
7 9563 1 1 39 GLN CG C 12.371 -6.187 -39.859 1.00 . A A . 1807 GLN CG 1 1
7 9564 1 1 39 GLN H H 9.561 -7.727 -41.330 1.00 . A A . 1807 GLN H 1 1
7 9565 1 1 39 GLN HA H 10.089 -5.566 -41.401 1.00 . A A . 1807 GLN HA 1 1
7 9566 1 1 39 GLN HB2 H 13.009 -6.209 -41.917 1.00 . A A . 1807 GLN HB2 1 1
7 9567 1 1 39 GLN HB3 H 12.336 -4.684 -41.384 1.00 . A A . 1807 GLN HB3 1 1
7 9568 1 1 39 GLN HE21 H 10.536 -7.458 -38.510 1.00 . A A . 1807 GLN HE21 1 1
7 9569 1 1 39 GLN HE22 H 9.744 -6.070 -37.750 1.00 . A A . 1807 GLN HE22 1 1
7 9570 1 1 39 GLN HG2 H 12.383 -7.273 -39.790 1.00 . A A . 1807 GLN HG2 1 1
7 9571 1 1 39 GLN HG3 H 13.335 -5.828 -39.506 1.00 . A A . 1807 GLN HG3 1 1
7 9572 1 1 39 GLN N N 10.483 -7.553 -41.727 1.00 . A A . 1807 GLN N 1 1
7 9573 1 1 39 GLN NE2 N 10.454 -6.457 -38.352 1.00 . A A . 1807 GLN NE2 1 1
7 9574 1 1 39 GLN O O 11.292 -4.693 -43.818 1.00 . A A . 1807 GLN O 1 1
7 9575 1 1 39 GLN OE1 O 11.153 -4.417 -38.760 1.00 . A A . 1807 GLN OE1 1 1
7 9576 1 1 40 PHE C C 7.860 -5.963 -45.709 1.00 . A A . 1808 PHE C 1 1
7 9577 1 1 40 PHE CA C 9.393 -5.896 -45.535 1.00 . A A . 1808 PHE CA 1 1
7 9578 1 1 40 PHE CB C 10.088 -6.743 -46.617 1.00 . A A . 1808 PHE CB 1 1
7 9579 1 1 40 PHE CD1 C 12.438 -5.837 -46.971 1.00 . A A . 1808 PHE CD1 1 1
7 9580 1 1 40 PHE CD2 C 12.165 -7.981 -45.848 1.00 . A A . 1808 PHE CD2 1 1
7 9581 1 1 40 PHE CE1 C 13.834 -5.940 -46.816 1.00 . A A . 1808 PHE CE1 1 1
7 9582 1 1 40 PHE CE2 C 13.556 -8.087 -45.699 1.00 . A A . 1808 PHE CE2 1 1
7 9583 1 1 40 PHE CG C 11.598 -6.856 -46.479 1.00 . A A . 1808 PHE CG 1 1
7 9584 1 1 40 PHE CZ C 14.392 -7.062 -46.183 1.00 . A A . 1808 PHE CZ 1 1
7 9585 1 1 40 PHE H H 9.354 -7.148 -43.802 1.00 . A A . 1808 PHE H 1 1
7 9586 1 1 40 PHE HA H 9.691 -4.858 -45.678 1.00 . A A . 1808 PHE HA 1 1
7 9587 1 1 40 PHE HB2 H 9.660 -7.748 -46.605 1.00 . A A . 1808 PHE HB2 1 1
7 9588 1 1 40 PHE HB3 H 9.862 -6.312 -47.588 1.00 . A A . 1808 PHE HB3 1 1
7 9589 1 1 40 PHE HD1 H 12.013 -4.979 -47.473 1.00 . A A . 1808 PHE HD1 1 1
7 9590 1 1 40 PHE HD2 H 11.527 -8.763 -45.460 1.00 . A A . 1808 PHE HD2 1 1
7 9591 1 1 40 PHE HE1 H 14.478 -5.167 -47.210 1.00 . A A . 1808 PHE HE1 1 1
7 9592 1 1 40 PHE HE2 H 13.983 -8.950 -45.199 1.00 . A A . 1808 PHE HE2 1 1
7 9593 1 1 40 PHE HZ H 15.463 -7.149 -46.083 1.00 . A A . 1808 PHE HZ 1 1
7 9594 1 1 40 PHE N N 9.824 -6.344 -44.199 1.00 . A A . 1808 PHE N 1 1
7 9595 1 1 40 PHE O O 7.204 -6.837 -45.133 1.00 . A A . 1808 PHE O 1 1
7 9596 1 1 41 ILE C C 5.890 -4.921 -48.600 1.00 . A A . 1809 ILE C 1 1
7 9597 1 1 41 ILE CA C 5.920 -5.186 -47.089 1.00 . A A . 1809 ILE CA 1 1
7 9598 1 1 41 ILE CB C 4.924 -4.253 -46.352 1.00 . A A . 1809 ILE CB 1 1
7 9599 1 1 41 ILE CD1 C 4.241 -1.800 -45.886 1.00 . A A . 1809 ILE CD1 1 1
7 9600 1 1 41 ILE CG1 C 5.263 -2.751 -46.526 1.00 . A A . 1809 ILE CG1 1 1
7 9601 1 1 41 ILE CG2 C 4.788 -4.671 -44.879 1.00 . A A . 1809 ILE CG2 1 1
7 9602 1 1 41 ILE H H 7.905 -4.405 -46.991 1.00 . A A . 1809 ILE H 1 1
7 9603 1 1 41 ILE HA H 5.570 -6.210 -46.958 1.00 . A A . 1809 ILE HA 1 1
7 9604 1 1 41 ILE HB H 3.944 -4.415 -46.803 1.00 . A A . 1809 ILE HB 1 1
7 9605 1 1 41 ILE HD11 H 3.237 -2.023 -46.244 1.00 . A A . 1809 ILE HD11 1 1
7 9606 1 1 41 ILE HD12 H 4.269 -1.893 -44.802 1.00 . A A . 1809 ILE HD12 1 1
7 9607 1 1 41 ILE HD13 H 4.493 -0.773 -46.139 1.00 . A A . 1809 ILE HD13 1 1
7 9608 1 1 41 ILE HG12 H 6.246 -2.541 -46.115 1.00 . A A . 1809 ILE HG12 1 1
7 9609 1 1 41 ILE HG13 H 5.290 -2.525 -47.590 1.00 . A A . 1809 ILE HG13 1 1
7 9610 1 1 41 ILE HG21 H 4.589 -5.743 -44.818 1.00 . A A . 1809 ILE HG21 1 1
7 9611 1 1 41 ILE HG22 H 5.701 -4.456 -44.338 1.00 . A A . 1809 ILE HG22 1 1
7 9612 1 1 41 ILE HG23 H 3.964 -4.143 -44.405 1.00 . A A . 1809 ILE HG23 1 1
7 9613 1 1 41 ILE N N 7.300 -5.093 -46.561 1.00 . A A . 1809 ILE N 1 1
7 9614 1 1 41 ILE O O 6.815 -4.320 -49.145 1.00 . A A . 1809 ILE O 1 1
7 9615 1 1 42 GLU C C 4.092 -3.657 -50.973 1.00 . A A . 1810 GLU C 1 1
7 9616 1 1 42 GLU CA C 4.602 -5.084 -50.717 1.00 . A A . 1810 GLU CA 1 1
7 9617 1 1 42 GLU CB C 3.580 -6.089 -51.279 1.00 . A A . 1810 GLU CB 1 1
7 9618 1 1 42 GLU CD C 3.059 -8.493 -51.870 1.00 . A A . 1810 GLU CD 1 1
7 9619 1 1 42 GLU CG C 4.118 -7.524 -51.308 1.00 . A A . 1810 GLU CG 1 1
7 9620 1 1 42 GLU H H 4.088 -5.794 -48.761 1.00 . A A . 1810 GLU H 1 1
7 9621 1 1 42 GLU HA H 5.535 -5.200 -51.259 1.00 . A A . 1810 GLU HA 1 1
7 9622 1 1 42 GLU HB2 H 2.669 -6.052 -50.683 1.00 . A A . 1810 GLU HB2 1 1
7 9623 1 1 42 GLU HB3 H 3.327 -5.800 -52.300 1.00 . A A . 1810 GLU HB3 1 1
7 9624 1 1 42 GLU HG2 H 5.020 -7.554 -51.926 1.00 . A A . 1810 GLU HG2 1 1
7 9625 1 1 42 GLU HG3 H 4.396 -7.829 -50.295 1.00 . A A . 1810 GLU HG3 1 1
7 9626 1 1 42 GLU N N 4.824 -5.344 -49.286 1.00 . A A . 1810 GLU N 1 1
7 9627 1 1 42 GLU O O 3.335 -3.097 -50.175 1.00 . A A . 1810 GLU O 1 1
7 9628 1 1 42 GLU OE1 O 2.180 -8.958 -51.097 1.00 . A A . 1810 GLU OE1 1 1
7 9629 1 1 42 GLU OE2 O 3.112 -8.813 -53.083 1.00 . A A . 1810 GLU OE2 1 1
7 9630 1 1 43 TYR C C 2.323 -1.795 -52.662 1.00 . A A . 1811 TYR C 1 1
7 9631 1 1 43 TYR CA C 3.865 -1.789 -52.580 1.00 . A A . 1811 TYR CA 1 1
7 9632 1 1 43 TYR CB C 4.523 -1.385 -53.916 1.00 . A A . 1811 TYR CB 1 1
7 9633 1 1 43 TYR CD1 C 3.600 0.932 -54.423 1.00 . A A . 1811 TYR CD1 1 1
7 9634 1 1 43 TYR CD2 C 5.976 0.690 -53.925 1.00 . A A . 1811 TYR CD2 1 1
7 9635 1 1 43 TYR CE1 C 3.777 2.323 -54.552 1.00 . A A . 1811 TYR CE1 1 1
7 9636 1 1 43 TYR CE2 C 6.153 2.082 -54.046 1.00 . A A . 1811 TYR CE2 1 1
7 9637 1 1 43 TYR CG C 4.705 0.111 -54.103 1.00 . A A . 1811 TYR CG 1 1
7 9638 1 1 43 TYR CZ C 5.049 2.906 -54.355 1.00 . A A . 1811 TYR CZ 1 1
7 9639 1 1 43 TYR H H 5.040 -3.593 -52.758 1.00 . A A . 1811 TYR H 1 1
7 9640 1 1 43 TYR HA H 4.141 -1.044 -51.835 1.00 . A A . 1811 TYR HA 1 1
7 9641 1 1 43 TYR HB2 H 5.510 -1.844 -53.973 1.00 . A A . 1811 TYR HB2 1 1
7 9642 1 1 43 TYR HB3 H 3.939 -1.784 -54.747 1.00 . A A . 1811 TYR HB3 1 1
7 9643 1 1 43 TYR HD1 H 2.617 0.499 -54.570 1.00 . A A . 1811 TYR HD1 1 1
7 9644 1 1 43 TYR HD2 H 6.833 0.074 -53.694 1.00 . A A . 1811 TYR HD2 1 1
7 9645 1 1 43 TYR HE1 H 2.944 2.963 -54.799 1.00 . A A . 1811 TYR HE1 1 1
7 9646 1 1 43 TYR HE2 H 7.132 2.524 -53.901 1.00 . A A . 1811 TYR HE2 1 1
7 9647 1 1 43 TYR HH H 6.138 4.509 -54.328 1.00 . A A . 1811 TYR HH 1 1
7 9648 1 1 43 TYR N N 4.402 -3.089 -52.145 1.00 . A A . 1811 TYR N 1 1
7 9649 1 1 43 TYR O O 1.675 -0.780 -52.405 1.00 . A A . 1811 TYR O 1 1
7 9650 1 1 43 TYR OH O 5.212 4.249 -54.469 1.00 . A A . 1811 TYR OH 1 1
7 9651 1 1 44 SER C C -0.422 -3.059 -51.596 1.00 . A A . 1812 SER C 1 1
7 9652 1 1 44 SER CA C 0.286 -3.246 -52.949 1.00 . A A . 1812 SER CA 1 1
7 9653 1 1 44 SER CB C 0.052 -4.691 -53.417 1.00 . A A . 1812 SER CB 1 1
7 9654 1 1 44 SER H H 2.341 -3.732 -53.180 1.00 . A A . 1812 SER H 1 1
7 9655 1 1 44 SER HA H -0.187 -2.572 -53.663 1.00 . A A . 1812 SER HA 1 1
7 9656 1 1 44 SER HB2 H 0.442 -5.377 -52.663 1.00 . A A . 1812 SER HB2 1 1
7 9657 1 1 44 SER HB3 H -1.019 -4.870 -53.525 1.00 . A A . 1812 SER HB3 1 1
7 9658 1 1 44 SER HG H 0.225 -4.428 -55.359 1.00 . A A . 1812 SER HG 1 1
7 9659 1 1 44 SER N N 1.730 -2.967 -52.937 1.00 . A A . 1812 SER N 1 1
7 9660 1 1 44 SER O O -1.647 -2.918 -51.571 1.00 . A A . 1812 SER O 1 1
7 9661 1 1 44 SER OG O 0.699 -4.940 -54.661 1.00 . A A . 1812 SER OG 1 1
7 9662 1 1 45 VAL C C 0.464 -1.511 -48.454 1.00 . A A . 1813 VAL C 1 1
7 9663 1 1 45 VAL CA C -0.203 -2.718 -49.124 1.00 . A A . 1813 VAL CA 1 1
7 9664 1 1 45 VAL CB C -0.162 -3.946 -48.195 1.00 . A A . 1813 VAL CB 1 1
7 9665 1 1 45 VAL CG1 C -1.011 -5.095 -48.748 1.00 . A A . 1813 VAL CG1 1 1
7 9666 1 1 45 VAL CG2 C 1.252 -4.465 -47.933 1.00 . A A . 1813 VAL CG2 1 1
7 9667 1 1 45 VAL H H 1.313 -3.145 -50.571 1.00 . A A . 1813 VAL H 1 1
7 9668 1 1 45 VAL HA H -1.257 -2.446 -49.210 1.00 . A A . 1813 VAL HA 1 1
7 9669 1 1 45 VAL HB H -0.595 -3.654 -47.240 1.00 . A A . 1813 VAL HB 1 1
7 9670 1 1 45 VAL HG11 H -1.029 -5.919 -48.033 1.00 . A A . 1813 VAL HG11 1 1
7 9671 1 1 45 VAL HG12 H -2.029 -4.747 -48.922 1.00 . A A . 1813 VAL HG12 1 1
7 9672 1 1 45 VAL HG13 H -0.599 -5.456 -49.692 1.00 . A A . 1813 VAL HG13 1 1
7 9673 1 1 45 VAL HG21 H 1.710 -4.831 -48.849 1.00 . A A . 1813 VAL HG21 1 1
7 9674 1 1 45 VAL HG22 H 1.862 -3.668 -47.522 1.00 . A A . 1813 VAL HG22 1 1
7 9675 1 1 45 VAL HG23 H 1.208 -5.279 -47.211 1.00 . A A . 1813 VAL HG23 1 1
7 9676 1 1 45 VAL N N 0.316 -3.008 -50.479 1.00 . A A . 1813 VAL N 1 1
7 9677 1 1 45 VAL O O -0.077 -0.987 -47.481 1.00 . A A . 1813 VAL O 1 1
7 9678 1 1 46 LEU C C 1.282 1.417 -48.506 1.00 . A A . 1814 LEU C 1 1
7 9679 1 1 46 LEU CA C 2.245 0.219 -48.564 1.00 . A A . 1814 LEU CA 1 1
7 9680 1 1 46 LEU CB C 3.406 0.516 -49.529 1.00 . A A . 1814 LEU CB 1 1
7 9681 1 1 46 LEU CD1 C 5.015 1.667 -47.921 1.00 . A A . 1814 LEU CD1 1 1
7 9682 1 1 46 LEU CD2 C 5.183 2.093 -50.352 1.00 . A A . 1814 LEU CD2 1 1
7 9683 1 1 46 LEU CG C 4.208 1.797 -49.214 1.00 . A A . 1814 LEU CG 1 1
7 9684 1 1 46 LEU H H 2.015 -1.543 -49.737 1.00 . A A . 1814 LEU H 1 1
7 9685 1 1 46 LEU HA H 2.642 0.069 -47.561 1.00 . A A . 1814 LEU HA 1 1
7 9686 1 1 46 LEU HB2 H 4.086 -0.338 -49.558 1.00 . A A . 1814 LEU HB2 1 1
7 9687 1 1 46 LEU HB3 H 2.970 0.642 -50.519 1.00 . A A . 1814 LEU HB3 1 1
7 9688 1 1 46 LEU HD11 H 4.343 1.540 -47.075 1.00 . A A . 1814 LEU HD11 1 1
7 9689 1 1 46 LEU HD12 H 5.607 2.569 -47.771 1.00 . A A . 1814 LEU HD12 1 1
7 9690 1 1 46 LEU HD13 H 5.676 0.801 -47.990 1.00 . A A . 1814 LEU HD13 1 1
7 9691 1 1 46 LEU HD21 H 4.638 2.189 -51.291 1.00 . A A . 1814 LEU HD21 1 1
7 9692 1 1 46 LEU HD22 H 5.926 1.303 -50.432 1.00 . A A . 1814 LEU HD22 1 1
7 9693 1 1 46 LEU HD23 H 5.689 3.040 -50.157 1.00 . A A . 1814 LEU HD23 1 1
7 9694 1 1 46 LEU HG H 3.535 2.644 -49.136 1.00 . A A . 1814 LEU HG 1 1
7 9695 1 1 46 LEU N N 1.582 -1.009 -48.994 1.00 . A A . 1814 LEU N 1 1
7 9696 1 1 46 LEU O O 1.340 2.196 -47.559 1.00 . A A . 1814 LEU O 1 1
7 9697 1 1 47 SER C C -1.658 2.590 -48.442 1.00 . A A . 1815 SER C 1 1
7 9698 1 1 47 SER CA C -0.602 2.647 -49.552 1.00 . A A . 1815 SER CA 1 1
7 9699 1 1 47 SER CB C -1.268 2.657 -50.934 1.00 . A A . 1815 SER CB 1 1
7 9700 1 1 47 SER H H 0.395 0.882 -50.241 1.00 . A A . 1815 SER H 1 1
7 9701 1 1 47 SER HA H -0.090 3.595 -49.441 1.00 . A A . 1815 SER HA 1 1
7 9702 1 1 47 SER HB2 H -2.080 3.383 -50.934 1.00 . A A . 1815 SER HB2 1 1
7 9703 1 1 47 SER HB3 H -0.524 2.956 -51.674 1.00 . A A . 1815 SER HB3 1 1
7 9704 1 1 47 SER HG H -2.163 1.411 -52.163 1.00 . A A . 1815 SER HG 1 1
7 9705 1 1 47 SER N N 0.391 1.564 -49.492 1.00 . A A . 1815 SER N 1 1
7 9706 1 1 47 SER O O -2.074 3.633 -47.926 1.00 . A A . 1815 SER O 1 1
7 9707 1 1 47 SER OG O -1.774 1.366 -51.265 1.00 . A A . 1815 SER OG 1 1
7 9708 1 1 48 ASP C C -2.284 1.378 -45.550 1.00 . A A . 1816 ASP C 1 1
7 9709 1 1 48 ASP CA C -2.997 1.204 -46.907 1.00 . A A . 1816 ASP CA 1 1
7 9710 1 1 48 ASP CB C -3.678 -0.167 -47.014 1.00 . A A . 1816 ASP CB 1 1
7 9711 1 1 48 ASP CG C -4.945 -0.238 -46.145 1.00 . A A . 1816 ASP CG 1 1
7 9712 1 1 48 ASP H H -1.683 0.583 -48.498 1.00 . A A . 1816 ASP H 1 1
7 9713 1 1 48 ASP HA H -3.776 1.965 -46.977 1.00 . A A . 1816 ASP HA 1 1
7 9714 1 1 48 ASP HB2 H -3.970 -0.333 -48.052 1.00 . A A . 1816 ASP HB2 1 1
7 9715 1 1 48 ASP HB3 H -2.972 -0.948 -46.731 1.00 . A A . 1816 ASP HB3 1 1
7 9716 1 1 48 ASP N N -2.077 1.391 -48.035 1.00 . A A . 1816 ASP N 1 1
7 9717 1 1 48 ASP O O -2.825 2.029 -44.654 1.00 . A A . 1816 ASP O 1 1
7 9718 1 1 48 ASP OD1 O -5.855 0.606 -46.336 1.00 . A A . 1816 ASP OD1 1 1
7 9719 1 1 48 ASP OD2 O -5.060 -1.153 -45.296 1.00 . A A . 1816 ASP OD2 1 1
7 9720 1 1 49 PHE C C 0.083 2.635 -44.066 1.00 . A A . 1817 PHE C 1 1
7 9721 1 1 49 PHE CA C -0.168 1.135 -44.271 1.00 . A A . 1817 PHE CA 1 1
7 9722 1 1 49 PHE CB C 1.159 0.372 -44.445 1.00 . A A . 1817 PHE CB 1 1
7 9723 1 1 49 PHE CD1 C 1.952 0.494 -42.034 1.00 . A A . 1817 PHE CD1 1 1
7 9724 1 1 49 PHE CD2 C 3.434 1.308 -43.783 1.00 . A A . 1817 PHE CD2 1 1
7 9725 1 1 49 PHE CE1 C 2.898 0.859 -41.062 1.00 . A A . 1817 PHE CE1 1 1
7 9726 1 1 49 PHE CE2 C 4.383 1.661 -42.810 1.00 . A A . 1817 PHE CE2 1 1
7 9727 1 1 49 PHE CG C 2.210 0.720 -43.401 1.00 . A A . 1817 PHE CG 1 1
7 9728 1 1 49 PHE CZ C 4.116 1.436 -41.447 1.00 . A A . 1817 PHE CZ 1 1
7 9729 1 1 49 PHE H H -0.680 0.332 -46.184 1.00 . A A . 1817 PHE H 1 1
7 9730 1 1 49 PHE HA H -0.661 0.770 -43.372 1.00 . A A . 1817 PHE HA 1 1
7 9731 1 1 49 PHE HB2 H 0.962 -0.695 -44.397 1.00 . A A . 1817 PHE HB2 1 1
7 9732 1 1 49 PHE HB3 H 1.563 0.586 -45.435 1.00 . A A . 1817 PHE HB3 1 1
7 9733 1 1 49 PHE HD1 H 1.008 0.067 -41.729 1.00 . A A . 1817 PHE HD1 1 1
7 9734 1 1 49 PHE HD2 H 3.651 1.492 -44.828 1.00 . A A . 1817 PHE HD2 1 1
7 9735 1 1 49 PHE HE1 H 2.702 0.691 -40.015 1.00 . A A . 1817 PHE HE1 1 1
7 9736 1 1 49 PHE HE2 H 5.318 2.113 -43.101 1.00 . A A . 1817 PHE HE2 1 1
7 9737 1 1 49 PHE HZ H 4.837 1.714 -40.693 1.00 . A A . 1817 PHE HZ 1 1
7 9738 1 1 49 PHE N N -1.048 0.883 -45.416 1.00 . A A . 1817 PHE N 1 1
7 9739 1 1 49 PHE O O -0.166 3.155 -42.978 1.00 . A A . 1817 PHE O 1 1
7 9740 1 1 50 ALA C C -0.403 5.638 -44.633 1.00 . A A . 1818 ALA C 1 1
7 9741 1 1 50 ALA CA C 0.775 4.782 -45.129 1.00 . A A . 1818 ALA CA 1 1
7 9742 1 1 50 ALA CB C 1.178 5.187 -46.554 1.00 . A A . 1818 ALA CB 1 1
7 9743 1 1 50 ALA H H 0.714 2.831 -45.968 1.00 . A A . 1818 ALA H 1 1
7 9744 1 1 50 ALA HA H 1.629 4.973 -44.471 1.00 . A A . 1818 ALA HA 1 1
7 9745 1 1 50 ALA HB1 H 2.090 4.665 -46.848 1.00 . A A . 1818 ALA HB1 1 1
7 9746 1 1 50 ALA HB2 H 0.377 4.953 -47.251 1.00 . A A . 1818 ALA HB2 1 1
7 9747 1 1 50 ALA HB3 H 1.357 6.259 -46.585 1.00 . A A . 1818 ALA HB3 1 1
7 9748 1 1 50 ALA N N 0.507 3.342 -45.117 1.00 . A A . 1818 ALA N 1 1
7 9749 1 1 50 ALA O O -0.171 6.696 -44.047 1.00 . A A . 1818 ALA O 1 1
7 9750 1 1 51 ASP C C -3.242 5.548 -42.900 1.00 . A A . 1819 ASP C 1 1
7 9751 1 1 51 ASP CA C -2.854 5.902 -44.353 1.00 . A A . 1819 ASP CA 1 1
7 9752 1 1 51 ASP CB C -4.001 5.547 -45.303 1.00 . A A . 1819 ASP CB 1 1
7 9753 1 1 51 ASP CG C -5.296 6.322 -44.999 1.00 . A A . 1819 ASP CG 1 1
7 9754 1 1 51 ASP H H -1.768 4.349 -45.353 1.00 . A A . 1819 ASP H 1 1
7 9755 1 1 51 ASP HA H -2.697 6.979 -44.409 1.00 . A A . 1819 ASP HA 1 1
7 9756 1 1 51 ASP HB2 H -3.679 5.775 -46.317 1.00 . A A . 1819 ASP HB2 1 1
7 9757 1 1 51 ASP HB3 H -4.193 4.475 -45.235 1.00 . A A . 1819 ASP HB3 1 1
7 9758 1 1 51 ASP N N -1.651 5.212 -44.832 1.00 . A A . 1819 ASP N 1 1
7 9759 1 1 51 ASP O O -3.870 6.354 -42.209 1.00 . A A . 1819 ASP O 1 1
7 9760 1 1 51 ASP OD1 O -5.345 7.545 -45.267 1.00 . A A . 1819 ASP OD1 1 1
7 9761 1 1 51 ASP OD2 O -6.278 5.693 -44.537 1.00 . A A . 1819 ASP OD2 1 1
7 9762 1 1 52 ALA C C -2.574 4.222 -39.938 1.00 . A A . 1820 ALA C 1 1
7 9763 1 1 52 ALA CA C -3.343 3.744 -41.183 1.00 . A A . 1820 ALA CA 1 1
7 9764 1 1 52 ALA CB C -3.247 2.220 -41.319 1.00 . A A . 1820 ALA CB 1 1
7 9765 1 1 52 ALA H H -2.266 3.788 -43.028 1.00 . A A . 1820 ALA H 1 1
7 9766 1 1 52 ALA HA H -4.392 4.010 -41.036 1.00 . A A . 1820 ALA HA 1 1
7 9767 1 1 52 ALA HB1 H -3.877 1.878 -42.142 1.00 . A A . 1820 ALA HB1 1 1
7 9768 1 1 52 ALA HB2 H -2.214 1.915 -41.497 1.00 . A A . 1820 ALA HB2 1 1
7 9769 1 1 52 ALA HB3 H -3.607 1.744 -40.406 1.00 . A A . 1820 ALA HB3 1 1
7 9770 1 1 52 ALA N N -2.876 4.346 -42.439 1.00 . A A . 1820 ALA N 1 1
7 9771 1 1 52 ALA O O -3.046 4.053 -38.809 1.00 . A A . 1820 ALA O 1 1
7 9772 1 1 53 LEU C C -1.260 6.737 -38.572 1.00 . A A . 1821 LEU C 1 1
7 9773 1 1 53 LEU CA C -0.582 5.453 -39.098 1.00 . A A . 1821 LEU CA 1 1
7 9774 1 1 53 LEU CB C 0.792 5.764 -39.717 1.00 . A A . 1821 LEU CB 1 1
7 9775 1 1 53 LEU CD1 C 2.273 4.767 -41.454 1.00 . A A . 1821 LEU CD1 1 1
7 9776 1 1 53 LEU CD2 C 2.635 4.129 -39.087 1.00 . A A . 1821 LEU CD2 1 1
7 9777 1 1 53 LEU CG C 1.584 4.508 -40.123 1.00 . A A . 1821 LEU CG 1 1
7 9778 1 1 53 LEU H H -1.090 4.892 -41.093 1.00 . A A . 1821 LEU H 1 1
7 9779 1 1 53 LEU HA H -0.448 4.767 -38.261 1.00 . A A . 1821 LEU HA 1 1
7 9780 1 1 53 LEU HB2 H 0.626 6.379 -40.597 1.00 . A A . 1821 LEU HB2 1 1
7 9781 1 1 53 LEU HB3 H 1.390 6.358 -39.023 1.00 . A A . 1821 LEU HB3 1 1
7 9782 1 1 53 LEU HD11 H 2.787 3.866 -41.776 1.00 . A A . 1821 LEU HD11 1 1
7 9783 1 1 53 LEU HD12 H 2.982 5.593 -41.357 1.00 . A A . 1821 LEU HD12 1 1
7 9784 1 1 53 LEU HD13 H 1.517 5.021 -42.199 1.00 . A A . 1821 LEU HD13 1 1
7 9785 1 1 53 LEU HD21 H 2.142 3.843 -38.164 1.00 . A A . 1821 LEU HD21 1 1
7 9786 1 1 53 LEU HD22 H 3.307 4.970 -38.907 1.00 . A A . 1821 LEU HD22 1 1
7 9787 1 1 53 LEU HD23 H 3.209 3.272 -39.433 1.00 . A A . 1821 LEU HD23 1 1
7 9788 1 1 53 LEU HG H 0.916 3.658 -40.240 1.00 . A A . 1821 LEU HG 1 1
7 9789 1 1 53 LEU N N -1.393 4.815 -40.133 1.00 . A A . 1821 LEU N 1 1
7 9790 1 1 53 LEU O O -2.224 7.235 -39.158 1.00 . A A . 1821 LEU O 1 1
7 9791 1 1 54 SER C C -0.355 9.752 -37.833 1.00 . A A . 1822 SER C 1 1
7 9792 1 1 54 SER CA C -1.102 8.667 -37.044 1.00 . A A . 1822 SER CA 1 1
7 9793 1 1 54 SER CB C -0.808 8.839 -35.550 1.00 . A A . 1822 SER CB 1 1
7 9794 1 1 54 SER H H 0.045 6.855 -37.031 1.00 . A A . 1822 SER H 1 1
7 9795 1 1 54 SER HA H -2.174 8.813 -37.192 1.00 . A A . 1822 SER HA 1 1
7 9796 1 1 54 SER HB2 H 0.257 8.681 -35.368 1.00 . A A . 1822 SER HB2 1 1
7 9797 1 1 54 SER HB3 H -1.061 9.858 -35.251 1.00 . A A . 1822 SER HB3 1 1
7 9798 1 1 54 SER HG H -1.428 8.126 -33.830 1.00 . A A . 1822 SER HG 1 1
7 9799 1 1 54 SER N N -0.734 7.314 -37.493 1.00 . A A . 1822 SER N 1 1
7 9800 1 1 54 SER O O 0.773 9.561 -38.291 1.00 . A A . 1822 SER O 1 1
7 9801 1 1 54 SER OG O -1.577 7.930 -34.780 1.00 . A A . 1822 SER OG 1 1
7 9802 1 1 55 GLU C C 0.776 12.571 -37.324 1.00 . A A . 1823 GLU C 1 1
7 9803 1 1 55 GLU CA C -0.277 12.160 -38.384 1.00 . A A . 1823 GLU CA 1 1
7 9804 1 1 55 GLU CB C -1.327 13.273 -38.599 1.00 . A A . 1823 GLU CB 1 1
7 9805 1 1 55 GLU CD C -3.391 13.941 -40.018 1.00 . A A . 1823 GLU CD 1 1
7 9806 1 1 55 GLU CG C -2.205 12.978 -39.829 1.00 . A A . 1823 GLU CG 1 1
7 9807 1 1 55 GLU H H -1.890 11.021 -37.553 1.00 . A A . 1823 GLU H 1 1
7 9808 1 1 55 GLU HA H 0.233 11.966 -39.321 1.00 . A A . 1823 GLU HA 1 1
7 9809 1 1 55 GLU HB2 H -1.955 13.343 -37.709 1.00 . A A . 1823 GLU HB2 1 1
7 9810 1 1 55 GLU HB3 H -0.816 14.226 -38.745 1.00 . A A . 1823 GLU HB3 1 1
7 9811 1 1 55 GLU HG2 H -1.573 13.005 -40.719 1.00 . A A . 1823 GLU HG2 1 1
7 9812 1 1 55 GLU HG3 H -2.610 11.972 -39.730 1.00 . A A . 1823 GLU HG3 1 1
7 9813 1 1 55 GLU N N -0.967 10.929 -37.958 1.00 . A A . 1823 GLU N 1 1
7 9814 1 1 55 GLU O O 0.569 12.287 -36.134 1.00 . A A . 1823 GLU O 1 1
7 9815 1 1 55 GLU OE1 O -3.320 15.127 -39.602 1.00 . A A . 1823 GLU OE1 1 1
7 9816 1 1 55 GLU OE2 O -4.411 13.513 -40.620 1.00 . A A . 1823 GLU OE2 1 1
7 9817 1 1 56 PRO C C 2.853 12.734 -40.008 1.00 . A A . 1824 PRO C 1 1
7 9818 1 1 56 PRO CA C 2.209 13.753 -39.043 1.00 . A A . 1824 PRO CA 1 1
7 9819 1 1 56 PRO CB C 3.162 14.919 -38.770 1.00 . A A . 1824 PRO CB 1 1
7 9820 1 1 56 PRO CD C 2.873 13.717 -36.738 1.00 . A A . 1824 PRO CD 1 1
7 9821 1 1 56 PRO CG C 3.943 14.444 -37.546 1.00 . A A . 1824 PRO CG 1 1
7 9822 1 1 56 PRO HA H 1.320 14.150 -39.530 1.00 . A A . 1824 PRO HA 1 1
7 9823 1 1 56 PRO HB2 H 3.813 15.133 -39.616 1.00 . A A . 1824 PRO HB2 1 1
7 9824 1 1 56 PRO HB3 H 2.581 15.807 -38.518 1.00 . A A . 1824 PRO HB3 1 1
7 9825 1 1 56 PRO HD2 H 3.317 12.887 -36.183 1.00 . A A . 1824 PRO HD2 1 1
7 9826 1 1 56 PRO HD3 H 2.395 14.410 -36.049 1.00 . A A . 1824 PRO HD3 1 1
7 9827 1 1 56 PRO HG2 H 4.709 13.732 -37.845 1.00 . A A . 1824 PRO HG2 1 1
7 9828 1 1 56 PRO HG3 H 4.373 15.284 -36.994 1.00 . A A . 1824 PRO HG3 1 1
7 9829 1 1 56 PRO N N 1.884 13.247 -37.701 1.00 . A A . 1824 PRO N 1 1
7 9830 1 1 56 PRO O O 2.927 13.027 -41.203 1.00 . A A . 1824 PRO O 1 1
7 9831 1 1 57 LEU C C 3.036 10.031 -41.535 1.00 . A A . 1825 LEU C 1 1
7 9832 1 1 57 LEU CA C 3.936 10.531 -40.394 1.00 . A A . 1825 LEU CA 1 1
7 9833 1 1 57 LEU CB C 4.378 9.316 -39.554 1.00 . A A . 1825 LEU CB 1 1
7 9834 1 1 57 LEU CD1 C 5.811 10.391 -37.745 1.00 . A A . 1825 LEU CD1 1 1
7 9835 1 1 57 LEU CD2 C 6.307 8.086 -38.510 1.00 . A A . 1825 LEU CD2 1 1
7 9836 1 1 57 LEU CG C 5.784 9.458 -38.949 1.00 . A A . 1825 LEU CG 1 1
7 9837 1 1 57 LEU H H 3.252 11.364 -38.557 1.00 . A A . 1825 LEU H 1 1
7 9838 1 1 57 LEU HA H 4.816 10.967 -40.871 1.00 . A A . 1825 LEU HA 1 1
7 9839 1 1 57 LEU HB2 H 3.652 9.119 -38.770 1.00 . A A . 1825 LEU HB2 1 1
7 9840 1 1 57 LEU HB3 H 4.403 8.441 -40.211 1.00 . A A . 1825 LEU HB3 1 1
7 9841 1 1 57 LEU HD11 H 5.089 10.058 -36.999 1.00 . A A . 1825 LEU HD11 1 1
7 9842 1 1 57 LEU HD12 H 5.587 11.407 -38.064 1.00 . A A . 1825 LEU HD12 1 1
7 9843 1 1 57 LEU HD13 H 6.810 10.368 -37.308 1.00 . A A . 1825 LEU HD13 1 1
7 9844 1 1 57 LEU HD21 H 7.311 8.181 -38.092 1.00 . A A . 1825 LEU HD21 1 1
7 9845 1 1 57 LEU HD22 H 6.363 7.420 -39.366 1.00 . A A . 1825 LEU HD22 1 1
7 9846 1 1 57 LEU HD23 H 5.647 7.655 -37.763 1.00 . A A . 1825 LEU HD23 1 1
7 9847 1 1 57 LEU HG H 6.447 9.857 -39.716 1.00 . A A . 1825 LEU HG 1 1
7 9848 1 1 57 LEU N N 3.295 11.553 -39.550 1.00 . A A . 1825 LEU N 1 1
7 9849 1 1 57 LEU O O 3.509 9.877 -42.663 1.00 . A A . 1825 LEU O 1 1
7 9850 1 1 58 ARG C C 0.577 10.069 -43.420 1.00 . A A . 1826 ARG C 1 1
7 9851 1 1 58 ARG CA C 0.813 9.161 -42.204 1.00 . A A . 1826 ARG CA 1 1
7 9852 1 1 58 ARG CB C -0.480 8.742 -41.475 1.00 . A A . 1826 ARG CB 1 1
7 9853 1 1 58 ARG CD C -2.604 9.737 -42.497 1.00 . A A . 1826 ARG CD 1 1
7 9854 1 1 58 ARG CG C -1.595 9.786 -41.347 1.00 . A A . 1826 ARG CG 1 1
7 9855 1 1 58 ARG CZ C -4.875 10.128 -41.510 1.00 . A A . 1826 ARG CZ 1 1
7 9856 1 1 58 ARG H H 1.485 9.863 -40.270 1.00 . A A . 1826 ARG H 1 1
7 9857 1 1 58 ARG HA H 1.273 8.248 -42.583 1.00 . A A . 1826 ARG HA 1 1
7 9858 1 1 58 ARG HB2 H -0.891 7.850 -41.938 1.00 . A A . 1826 ARG HB2 1 1
7 9859 1 1 58 ARG HB3 H -0.202 8.453 -40.467 1.00 . A A . 1826 ARG HB3 1 1
7 9860 1 1 58 ARG HD2 H -2.140 10.141 -43.393 1.00 . A A . 1826 ARG HD2 1 1
7 9861 1 1 58 ARG HD3 H -2.881 8.701 -42.691 1.00 . A A . 1826 ARG HD3 1 1
7 9862 1 1 58 ARG HE H -3.800 11.506 -42.411 1.00 . A A . 1826 ARG HE 1 1
7 9863 1 1 58 ARG HG2 H -2.137 9.588 -40.425 1.00 . A A . 1826 ARG HG2 1 1
7 9864 1 1 58 ARG HG3 H -1.151 10.775 -41.275 1.00 . A A . 1826 ARG HG3 1 1
7 9865 1 1 58 ARG HH11 H -4.499 8.154 -41.606 1.00 . A A . 1826 ARG HH11 1 1
7 9866 1 1 58 ARG HH12 H -5.944 8.606 -40.748 1.00 . A A . 1826 ARG HH12 1 1
7 9867 1 1 58 ARG HH21 H -5.407 11.989 -41.054 1.00 . A A . 1826 ARG HH21 1 1
7 9868 1 1 58 ARG HH22 H -6.528 10.746 -40.550 1.00 . A A . 1826 ARG HH22 1 1
7 9869 1 1 58 ARG N N 1.760 9.742 -41.238 1.00 . A A . 1826 ARG N 1 1
7 9870 1 1 58 ARG NE N -3.803 10.527 -42.168 1.00 . A A . 1826 ARG NE 1 1
7 9871 1 1 58 ARG NH1 N -5.122 8.873 -41.259 1.00 . A A . 1826 ARG NH1 1 1
7 9872 1 1 58 ARG NH2 N -5.713 11.017 -41.068 1.00 . A A . 1826 ARG NH2 1 1
7 9873 1 1 58 ARG O O 0.630 11.291 -43.322 1.00 . A A . 1826 ARG O 1 1
7 9874 1 1 59 ILE C C -1.479 9.786 -46.221 1.00 . A A . 1827 ILE C 1 1
7 9875 1 1 59 ILE CA C -0.032 10.103 -45.840 1.00 . A A . 1827 ILE CA 1 1
7 9876 1 1 59 ILE CB C 0.990 9.678 -46.923 1.00 . A A . 1827 ILE CB 1 1
7 9877 1 1 59 ILE CD1 C 3.104 8.652 -45.846 1.00 . A A . 1827 ILE CD1 1 1
7 9878 1 1 59 ILE CG1 C 2.464 9.890 -46.486 1.00 . A A . 1827 ILE CG1 1 1
7 9879 1 1 59 ILE CG2 C 0.756 10.498 -48.205 1.00 . A A . 1827 ILE CG2 1 1
7 9880 1 1 59 ILE H H 0.167 8.450 -44.494 1.00 . A A . 1827 ILE H 1 1
7 9881 1 1 59 ILE HA H 0.053 11.183 -45.725 1.00 . A A . 1827 ILE HA 1 1
7 9882 1 1 59 ILE HB H 0.837 8.620 -47.162 1.00 . A A . 1827 ILE HB 1 1
7 9883 1 1 59 ILE HD11 H 4.117 8.896 -45.530 1.00 . A A . 1827 ILE HD11 1 1
7 9884 1 1 59 ILE HD12 H 2.538 8.311 -44.977 1.00 . A A . 1827 ILE HD12 1 1
7 9885 1 1 59 ILE HD13 H 3.149 7.848 -46.582 1.00 . A A . 1827 ILE HD13 1 1
7 9886 1 1 59 ILE HG12 H 3.072 10.150 -47.351 1.00 . A A . 1827 ILE HG12 1 1
7 9887 1 1 59 ILE HG13 H 2.523 10.733 -45.796 1.00 . A A . 1827 ILE HG13 1 1
7 9888 1 1 59 ILE HG21 H 0.977 11.550 -48.015 1.00 . A A . 1827 ILE HG21 1 1
7 9889 1 1 59 ILE HG22 H 1.416 10.128 -48.989 1.00 . A A . 1827 ILE HG22 1 1
7 9890 1 1 59 ILE HG23 H -0.276 10.417 -48.540 1.00 . A A . 1827 ILE HG23 1 1
7 9891 1 1 59 ILE N N 0.237 9.457 -44.550 1.00 . A A . 1827 ILE N 1 1
7 9892 1 1 59 ILE O O -1.789 8.675 -46.656 1.00 . A A . 1827 ILE O 1 1
7 9893 1 1 60 ALA C C -4.217 10.180 -47.576 1.00 . A A . 1828 ALA C 1 1
7 9894 1 1 60 ALA CA C -3.830 10.561 -46.128 1.00 . A A . 1828 ALA CA 1 1
7 9895 1 1 60 ALA CB C -4.529 11.851 -45.671 1.00 . A A . 1828 ALA CB 1 1
7 9896 1 1 60 ALA H H -2.060 11.623 -45.621 1.00 . A A . 1828 ALA H 1 1
7 9897 1 1 60 ALA HA H -4.147 9.763 -45.465 1.00 . A A . 1828 ALA HA 1 1
7 9898 1 1 60 ALA HB1 H -4.231 12.681 -46.314 1.00 . A A . 1828 ALA HB1 1 1
7 9899 1 1 60 ALA HB2 H -5.611 11.723 -45.739 1.00 . A A . 1828 ALA HB2 1 1
7 9900 1 1 60 ALA HB3 H -4.250 12.075 -44.640 1.00 . A A . 1828 ALA HB3 1 1
7 9901 1 1 60 ALA N N -2.386 10.736 -45.972 1.00 . A A . 1828 ALA N 1 1
7 9902 1 1 60 ALA O O -3.731 10.784 -48.538 1.00 . A A . 1828 ALA O 1 1
7 9903 1 1 61 LYS C C -6.362 9.898 -49.804 1.00 . A A . 1829 LYS C 1 1
7 9904 1 1 61 LYS CA C -5.649 8.761 -49.033 1.00 . A A . 1829 LYS CA 1 1
7 9905 1 1 61 LYS CB C -6.635 7.598 -48.833 1.00 . A A . 1829 LYS CB 1 1
7 9906 1 1 61 LYS CD C -6.930 5.215 -48.084 1.00 . A A . 1829 LYS CD 1 1
7 9907 1 1 61 LYS CE C -6.222 3.897 -47.746 1.00 . A A . 1829 LYS CE 1 1
7 9908 1 1 61 LYS CG C -5.925 6.261 -48.589 1.00 . A A . 1829 LYS CG 1 1
7 9909 1 1 61 LYS H H -5.411 8.742 -46.863 1.00 . A A . 1829 LYS H 1 1
7 9910 1 1 61 LYS HA H -4.813 8.407 -49.631 1.00 . A A . 1829 LYS HA 1 1
7 9911 1 1 61 LYS HB2 H -7.294 7.836 -48.001 1.00 . A A . 1829 LYS HB2 1 1
7 9912 1 1 61 LYS HB3 H -7.257 7.483 -49.723 1.00 . A A . 1829 LYS HB3 1 1
7 9913 1 1 61 LYS HD2 H -7.404 5.603 -47.184 1.00 . A A . 1829 LYS HD2 1 1
7 9914 1 1 61 LYS HD3 H -7.695 5.033 -48.842 1.00 . A A . 1829 LYS HD3 1 1
7 9915 1 1 61 LYS HE2 H -5.912 3.411 -48.679 1.00 . A A . 1829 LYS HE2 1 1
7 9916 1 1 61 LYS HE3 H -5.315 4.113 -47.168 1.00 . A A . 1829 LYS HE3 1 1
7 9917 1 1 61 LYS HG2 H -5.470 5.921 -49.518 1.00 . A A . 1829 LYS HG2 1 1
7 9918 1 1 61 LYS HG3 H -5.139 6.394 -47.847 1.00 . A A . 1829 LYS HG3 1 1
7 9919 1 1 61 LYS HZ1 H -6.626 2.118 -46.755 1.00 . A A . 1829 LYS HZ1 1 1
7 9920 1 1 61 LYS HZ2 H -7.942 2.763 -47.483 1.00 . A A . 1829 LYS HZ2 1 1
7 9921 1 1 61 LYS HZ3 H -7.378 3.409 -46.089 1.00 . A A . 1829 LYS HZ3 1 1
7 9922 1 1 61 LYS N N -5.115 9.196 -47.728 1.00 . A A . 1829 LYS N 1 1
7 9923 1 1 61 LYS NZ N -7.105 2.993 -46.968 1.00 . A A . 1829 LYS NZ 1 1
7 9924 1 1 61 LYS O O -7.006 10.745 -49.171 1.00 . A A . 1829 LYS O 1 1
7 9925 1 1 62 PRO C C -4.030 9.429 -51.950 1.00 . A A . 1830 PRO C 1 1
7 9926 1 1 62 PRO CA C -5.514 9.019 -52.011 1.00 . A A . 1830 PRO CA 1 1
7 9927 1 1 62 PRO CB C -6.095 9.179 -53.418 1.00 . A A . 1830 PRO CB 1 1
7 9928 1 1 62 PRO CD C -7.136 10.788 -51.982 1.00 . A A . 1830 PRO CD 1 1
7 9929 1 1 62 PRO CG C -6.655 10.601 -53.416 1.00 . A A . 1830 PRO CG 1 1
7 9930 1 1 62 PRO HA H -5.621 7.978 -51.710 1.00 . A A . 1830 PRO HA 1 1
7 9931 1 1 62 PRO HB2 H -5.346 9.037 -54.196 1.00 . A A . 1830 PRO HB2 1 1
7 9932 1 1 62 PRO HB3 H -6.916 8.476 -53.551 1.00 . A A . 1830 PRO HB3 1 1
7 9933 1 1 62 PRO HD2 H -6.998 11.826 -51.672 1.00 . A A . 1830 PRO HD2 1 1
7 9934 1 1 62 PRO HD3 H -8.192 10.523 -51.899 1.00 . A A . 1830 PRO HD3 1 1
7 9935 1 1 62 PRO HG2 H -5.859 11.314 -53.627 1.00 . A A . 1830 PRO HG2 1 1
7 9936 1 1 62 PRO HG3 H -7.470 10.717 -54.129 1.00 . A A . 1830 PRO HG3 1 1
7 9937 1 1 62 PRO N N -6.344 9.882 -51.160 1.00 . A A . 1830 PRO N 1 1
7 9938 1 1 62 PRO O O -3.692 10.612 -52.033 1.00 . A A . 1830 PRO O 1 1
7 9939 1 1 63 ASN C C -0.749 7.977 -52.532 1.00 . A A . 1831 ASN C 1 1
7 9940 1 1 63 ASN CA C -1.705 8.641 -51.525 1.00 . A A . 1831 ASN CA 1 1
7 9941 1 1 63 ASN CB C -1.399 8.218 -50.074 1.00 . A A . 1831 ASN CB 1 1
7 9942 1 1 63 ASN CG C -1.751 6.774 -49.737 1.00 . A A . 1831 ASN CG 1 1
7 9943 1 1 63 ASN H H -3.489 7.493 -51.745 1.00 . A A . 1831 ASN H 1 1
7 9944 1 1 63 ASN HA H -1.476 9.708 -51.597 1.00 . A A . 1831 ASN HA 1 1
7 9945 1 1 63 ASN HB2 H -0.328 8.336 -49.884 1.00 . A A . 1831 ASN HB2 1 1
7 9946 1 1 63 ASN HB3 H -1.919 8.900 -49.398 1.00 . A A . 1831 ASN HB3 1 1
7 9947 1 1 63 ASN HD21 H -1.899 7.184 -47.755 1.00 . A A . 1831 ASN HD21 1 1
7 9948 1 1 63 ASN HD22 H -2.144 5.495 -48.261 1.00 . A A . 1831 ASN HD22 1 1
7 9949 1 1 63 ASN N N -3.140 8.439 -51.800 1.00 . A A . 1831 ASN N 1 1
7 9950 1 1 63 ASN ND2 N -1.959 6.470 -48.480 1.00 . A A . 1831 ASN ND2 1 1
7 9951 1 1 63 ASN O O 0.462 8.141 -52.404 1.00 . A A . 1831 ASN O 1 1
7 9952 1 1 63 ASN OD1 O -1.852 5.912 -50.594 1.00 . A A . 1831 ASN OD1 1 1
7 9953 1 1 64 GLN C C 0.628 7.502 -55.226 1.00 . A A . 1832 GLN C 1 1
7 9954 1 1 64 GLN CA C -0.390 6.572 -54.532 1.00 . A A . 1832 GLN CA 1 1
7 9955 1 1 64 GLN CB C -1.254 5.774 -55.532 1.00 . A A . 1832 GLN CB 1 1
7 9956 1 1 64 GLN CD C -3.063 5.738 -57.315 1.00 . A A . 1832 GLN CD 1 1
7 9957 1 1 64 GLN CG C -2.160 6.618 -56.450 1.00 . A A . 1832 GLN CG 1 1
7 9958 1 1 64 GLN H H -2.242 7.149 -53.603 1.00 . A A . 1832 GLN H 1 1
7 9959 1 1 64 GLN HA H 0.197 5.838 -53.978 1.00 . A A . 1832 GLN HA 1 1
7 9960 1 1 64 GLN HB2 H -0.592 5.175 -56.163 1.00 . A A . 1832 GLN HB2 1 1
7 9961 1 1 64 GLN HB3 H -1.884 5.085 -54.963 1.00 . A A . 1832 GLN HB3 1 1
7 9962 1 1 64 GLN HE21 H -4.448 5.477 -55.846 1.00 . A A . 1832 GLN HE21 1 1
7 9963 1 1 64 GLN HE22 H -4.758 4.692 -57.390 1.00 . A A . 1832 GLN HE22 1 1
7 9964 1 1 64 GLN HG2 H -2.782 7.287 -55.860 1.00 . A A . 1832 GLN HG2 1 1
7 9965 1 1 64 GLN HG3 H -1.542 7.217 -57.115 1.00 . A A . 1832 GLN HG3 1 1
7 9966 1 1 64 GLN N N -1.241 7.266 -53.553 1.00 . A A . 1832 GLN N 1 1
7 9967 1 1 64 GLN NE2 N -4.176 5.265 -56.794 1.00 . A A . 1832 GLN NE2 1 1
7 9968 1 1 64 GLN O O 1.806 7.170 -55.308 1.00 . A A . 1832 GLN O 1 1
7 9969 1 1 64 GLN OE1 O -2.782 5.448 -58.471 1.00 . A A . 1832 GLN OE1 1 1
7 9970 1 1 65 ILE C C 2.081 10.235 -55.168 1.00 . A A . 1833 ILE C 1 1
7 9971 1 1 65 ILE CA C 1.075 9.739 -56.215 1.00 . A A . 1833 ILE CA 1 1
7 9972 1 1 65 ILE CB C 0.218 10.902 -56.783 1.00 . A A . 1833 ILE CB 1 1
7 9973 1 1 65 ILE CD1 C -1.817 11.370 -58.287 1.00 . A A . 1833 ILE CD1 1 1
7 9974 1 1 65 ILE CG1 C -0.670 10.411 -57.949 1.00 . A A . 1833 ILE CG1 1 1
7 9975 1 1 65 ILE CG2 C 1.108 12.063 -57.275 1.00 . A A . 1833 ILE CG2 1 1
7 9976 1 1 65 ILE H H -0.771 8.914 -55.479 1.00 . A A . 1833 ILE H 1 1
7 9977 1 1 65 ILE HA H 1.645 9.300 -57.033 1.00 . A A . 1833 ILE HA 1 1
7 9978 1 1 65 ILE HB H -0.422 11.270 -55.978 1.00 . A A . 1833 ILE HB 1 1
7 9979 1 1 65 ILE HD11 H -2.410 11.559 -57.394 1.00 . A A . 1833 ILE HD11 1 1
7 9980 1 1 65 ILE HD12 H -1.430 12.313 -58.675 1.00 . A A . 1833 ILE HD12 1 1
7 9981 1 1 65 ILE HD13 H -2.459 10.918 -59.046 1.00 . A A . 1833 ILE HD13 1 1
7 9982 1 1 65 ILE HG12 H -0.060 10.257 -58.838 1.00 . A A . 1833 ILE HG12 1 1
7 9983 1 1 65 ILE HG13 H -1.123 9.454 -57.693 1.00 . A A . 1833 ILE HG13 1 1
7 9984 1 1 65 ILE HG21 H 0.498 12.855 -57.709 1.00 . A A . 1833 ILE HG21 1 1
7 9985 1 1 65 ILE HG22 H 1.658 12.508 -56.444 1.00 . A A . 1833 ILE HG22 1 1
7 9986 1 1 65 ILE HG23 H 1.813 11.719 -58.035 1.00 . A A . 1833 ILE HG23 1 1
7 9987 1 1 65 ILE N N 0.202 8.701 -55.636 1.00 . A A . 1833 ILE N 1 1
7 9988 1 1 65 ILE O O 3.278 10.317 -55.438 1.00 . A A . 1833 ILE O 1 1
7 9989 1 1 66 SER C C 3.515 10.048 -52.400 1.00 . A A . 1834 SER C 1 1
7 9990 1 1 66 SER CA C 2.399 11.020 -52.815 1.00 . A A . 1834 SER CA 1 1
7 9991 1 1 66 SER CB C 1.463 11.280 -51.624 1.00 . A A . 1834 SER CB 1 1
7 9992 1 1 66 SER H H 0.608 10.487 -53.828 1.00 . A A . 1834 SER H 1 1
7 9993 1 1 66 SER HA H 2.872 11.962 -53.086 1.00 . A A . 1834 SER HA 1 1
7 9994 1 1 66 SER HB2 H 0.987 10.346 -51.325 1.00 . A A . 1834 SER HB2 1 1
7 9995 1 1 66 SER HB3 H 2.029 11.659 -50.776 1.00 . A A . 1834 SER HB3 1 1
7 9996 1 1 66 SER HG H -0.086 12.417 -51.195 1.00 . A A . 1834 SER HG 1 1
7 9997 1 1 66 SER N N 1.607 10.548 -53.960 1.00 . A A . 1834 SER N 1 1
7 9998 1 1 66 SER O O 4.590 10.484 -51.979 1.00 . A A . 1834 SER O 1 1
7 9999 1 1 66 SER OG O 0.463 12.214 -51.985 1.00 . A A . 1834 SER OG 1 1
7 10000 1 1 67 LEU C C 5.190 7.458 -53.512 1.00 . A A . 1835 LEU C 1 1
7 10001 1 1 67 LEU CA C 4.224 7.644 -52.327 1.00 . A A . 1835 LEU CA 1 1
7 10002 1 1 67 LEU CB C 3.431 6.348 -52.064 1.00 . A A . 1835 LEU CB 1 1
7 10003 1 1 67 LEU CD1 C 1.600 5.298 -50.688 1.00 . A A . 1835 LEU CD1 1 1
7 10004 1 1 67 LEU CD2 C 3.648 6.021 -49.554 1.00 . A A . 1835 LEU CD2 1 1
7 10005 1 1 67 LEU CG C 2.706 6.347 -50.708 1.00 . A A . 1835 LEU CG 1 1
7 10006 1 1 67 LEU H H 2.329 8.493 -52.821 1.00 . A A . 1835 LEU H 1 1
7 10007 1 1 67 LEU HA H 4.830 7.865 -51.449 1.00 . A A . 1835 LEU HA 1 1
7 10008 1 1 67 LEU HB2 H 2.706 6.212 -52.867 1.00 . A A . 1835 LEU HB2 1 1
7 10009 1 1 67 LEU HB3 H 4.115 5.499 -52.092 1.00 . A A . 1835 LEU HB3 1 1
7 10010 1 1 67 LEU HD11 H 0.880 5.504 -51.480 1.00 . A A . 1835 LEU HD11 1 1
7 10011 1 1 67 LEU HD12 H 1.092 5.358 -49.727 1.00 . A A . 1835 LEU HD12 1 1
7 10012 1 1 67 LEU HD13 H 2.019 4.298 -50.824 1.00 . A A . 1835 LEU HD13 1 1
7 10013 1 1 67 LEU HD21 H 4.454 6.748 -49.523 1.00 . A A . 1835 LEU HD21 1 1
7 10014 1 1 67 LEU HD22 H 4.066 5.022 -49.677 1.00 . A A . 1835 LEU HD22 1 1
7 10015 1 1 67 LEU HD23 H 3.101 6.069 -48.614 1.00 . A A . 1835 LEU HD23 1 1
7 10016 1 1 67 LEU HG H 2.253 7.319 -50.526 1.00 . A A . 1835 LEU HG 1 1
7 10017 1 1 67 LEU N N 3.275 8.741 -52.543 1.00 . A A . 1835 LEU N 1 1
7 10018 1 1 67 LEU O O 6.395 7.325 -53.298 1.00 . A A . 1835 LEU O 1 1
7 10019 1 1 68 ILE C C 6.585 8.580 -56.029 1.00 . A A . 1836 ILE C 1 1
7 10020 1 1 68 ILE CA C 5.535 7.453 -55.990 1.00 . A A . 1836 ILE CA 1 1
7 10021 1 1 68 ILE CB C 4.621 7.423 -57.247 1.00 . A A . 1836 ILE CB 1 1
7 10022 1 1 68 ILE CD1 C 2.781 5.951 -58.343 1.00 . A A . 1836 ILE CD1 1 1
7 10023 1 1 68 ILE CG1 C 3.967 6.022 -57.375 1.00 . A A . 1836 ILE CG1 1 1
7 10024 1 1 68 ILE CG2 C 5.370 7.757 -58.554 1.00 . A A . 1836 ILE CG2 1 1
7 10025 1 1 68 ILE H H 3.699 7.589 -54.866 1.00 . A A . 1836 ILE H 1 1
7 10026 1 1 68 ILE HA H 6.105 6.521 -55.969 1.00 . A A . 1836 ILE HA 1 1
7 10027 1 1 68 ILE HB H 3.838 8.169 -57.120 1.00 . A A . 1836 ILE HB 1 1
7 10028 1 1 68 ILE HD11 H 3.106 6.111 -59.371 1.00 . A A . 1836 ILE HD11 1 1
7 10029 1 1 68 ILE HD12 H 2.326 4.960 -58.281 1.00 . A A . 1836 ILE HD12 1 1
7 10030 1 1 68 ILE HD13 H 2.036 6.705 -58.074 1.00 . A A . 1836 ILE HD13 1 1
7 10031 1 1 68 ILE HG12 H 4.721 5.296 -57.689 1.00 . A A . 1836 ILE HG12 1 1
7 10032 1 1 68 ILE HG13 H 3.604 5.694 -56.396 1.00 . A A . 1836 ILE HG13 1 1
7 10033 1 1 68 ILE HG21 H 6.198 7.062 -58.710 1.00 . A A . 1836 ILE HG21 1 1
7 10034 1 1 68 ILE HG22 H 4.691 7.695 -59.403 1.00 . A A . 1836 ILE HG22 1 1
7 10035 1 1 68 ILE HG23 H 5.755 8.777 -58.515 1.00 . A A . 1836 ILE HG23 1 1
7 10036 1 1 68 ILE N N 4.706 7.520 -54.763 1.00 . A A . 1836 ILE N 1 1
7 10037 1 1 68 ILE O O 7.692 8.381 -56.538 1.00 . A A . 1836 ILE O 1 1
7 10038 1 1 69 ASN C C 8.322 10.667 -54.238 1.00 . A A . 1837 ASN C 1 1
7 10039 1 1 69 ASN CA C 7.206 10.872 -55.297 1.00 . A A . 1837 ASN CA 1 1
7 10040 1 1 69 ASN CB C 6.382 12.145 -55.026 1.00 . A A . 1837 ASN CB 1 1
7 10041 1 1 69 ASN CG C 5.870 12.774 -56.312 1.00 . A A . 1837 ASN CG 1 1
7 10042 1 1 69 ASN H H 5.332 9.830 -55.096 1.00 . A A . 1837 ASN H 1 1
7 10043 1 1 69 ASN HA H 7.726 11.011 -56.249 1.00 . A A . 1837 ASN HA 1 1
7 10044 1 1 69 ASN HB2 H 5.550 11.935 -54.350 1.00 . A A . 1837 ASN HB2 1 1
7 10045 1 1 69 ASN HB3 H 7.021 12.883 -54.544 1.00 . A A . 1837 ASN HB3 1 1
7 10046 1 1 69 ASN HD21 H 4.202 11.619 -56.359 1.00 . A A . 1837 ASN HD21 1 1
7 10047 1 1 69 ASN HD22 H 4.394 12.806 -57.653 1.00 . A A . 1837 ASN HD22 1 1
7 10048 1 1 69 ASN N N 6.279 9.743 -55.448 1.00 . A A . 1837 ASN N 1 1
7 10049 1 1 69 ASN ND2 N 4.726 12.362 -56.811 1.00 . A A . 1837 ASN ND2 1 1
7 10050 1 1 69 ASN O O 9.241 11.485 -54.173 1.00 . A A . 1837 ASN O 1 1
7 10051 1 1 69 ASN OD1 O 6.492 13.657 -56.890 1.00 . A A . 1837 ASN OD1 1 1
7 10052 1 1 70 MET C C 10.539 8.548 -53.196 1.00 . A A . 1838 MET C 1 1
7 10053 1 1 70 MET CA C 9.365 9.252 -52.485 1.00 . A A . 1838 MET CA 1 1
7 10054 1 1 70 MET CB C 8.831 8.343 -51.361 1.00 . A A . 1838 MET CB 1 1
7 10055 1 1 70 MET CE C 5.835 9.069 -48.520 1.00 . A A . 1838 MET CE 1 1
7 10056 1 1 70 MET CG C 7.724 9.000 -50.530 1.00 . A A . 1838 MET CG 1 1
7 10057 1 1 70 MET H H 7.541 8.936 -53.527 1.00 . A A . 1838 MET H 1 1
7 10058 1 1 70 MET HA H 9.752 10.161 -52.023 1.00 . A A . 1838 MET HA 1 1
7 10059 1 1 70 MET HB2 H 8.471 7.406 -51.776 1.00 . A A . 1838 MET HB2 1 1
7 10060 1 1 70 MET HB3 H 9.656 8.117 -50.686 1.00 . A A . 1838 MET HB3 1 1
7 10061 1 1 70 MET HE1 H 5.140 9.327 -49.314 1.00 . A A . 1838 MET HE1 1 1
7 10062 1 1 70 MET HE2 H 5.295 8.568 -47.717 1.00 . A A . 1838 MET HE2 1 1
7 10063 1 1 70 MET HE3 H 6.298 9.977 -48.131 1.00 . A A . 1838 MET HE3 1 1
7 10064 1 1 70 MET HG2 H 8.113 9.930 -50.110 1.00 . A A . 1838 MET HG2 1 1
7 10065 1 1 70 MET HG3 H 6.881 9.234 -51.179 1.00 . A A . 1838 MET HG3 1 1
7 10066 1 1 70 MET N N 8.283 9.611 -53.413 1.00 . A A . 1838 MET N 1 1
7 10067 1 1 70 MET O O 10.447 8.098 -54.340 1.00 . A A . 1838 MET O 1 1
7 10068 1 1 70 MET SD S 7.123 7.968 -49.171 1.00 . A A . 1838 MET SD 1 1
7 10069 1 1 71 ASP C C 12.984 6.281 -52.643 1.00 . A A . 1839 ASP C 1 1
7 10070 1 1 71 ASP CA C 12.919 7.799 -52.940 1.00 . A A . 1839 ASP CA 1 1
7 10071 1 1 71 ASP CB C 14.079 8.571 -52.282 1.00 . A A . 1839 ASP CB 1 1
7 10072 1 1 71 ASP CG C 15.455 8.254 -52.904 1.00 . A A . 1839 ASP CG 1 1
7 10073 1 1 71 ASP H H 11.644 8.851 -51.568 1.00 . A A . 1839 ASP H 1 1
7 10074 1 1 71 ASP HA H 13.007 7.917 -54.026 1.00 . A A . 1839 ASP HA 1 1
7 10075 1 1 71 ASP HB2 H 13.908 9.640 -52.400 1.00 . A A . 1839 ASP HB2 1 1
7 10076 1 1 71 ASP HB3 H 14.087 8.350 -51.210 1.00 . A A . 1839 ASP HB3 1 1
7 10077 1 1 71 ASP N N 11.664 8.432 -52.487 1.00 . A A . 1839 ASP N 1 1
7 10078 1 1 71 ASP O O 14.051 5.664 -52.729 1.00 . A A . 1839 ASP O 1 1
7 10079 1 1 71 ASP OD1 O 15.611 8.367 -54.146 1.00 . A A . 1839 ASP OD1 1 1
7 10080 1 1 71 ASP OD2 O 16.409 7.943 -52.147 1.00 . A A . 1839 ASP OD2 1 1
7 10081 1 1 72 LEU C C 12.353 3.218 -52.702 1.00 . A A . 1840 LEU C 1 1
7 10082 1 1 72 LEU CA C 11.795 4.284 -51.728 1.00 . A A . 1840 LEU CA 1 1
7 10083 1 1 72 LEU CB C 10.336 3.931 -51.365 1.00 . A A . 1840 LEU CB 1 1
7 10084 1 1 72 LEU CD1 C 8.266 4.348 -50.003 1.00 . A A . 1840 LEU CD1 1 1
7 10085 1 1 72 LEU CD2 C 10.474 4.431 -48.874 1.00 . A A . 1840 LEU CD2 1 1
7 10086 1 1 72 LEU CG C 9.740 4.713 -50.184 1.00 . A A . 1840 LEU CG 1 1
7 10087 1 1 72 LEU H H 11.031 6.234 -52.233 1.00 . A A . 1840 LEU H 1 1
7 10088 1 1 72 LEU HA H 12.395 4.268 -50.822 1.00 . A A . 1840 LEU HA 1 1
7 10089 1 1 72 LEU HB2 H 9.713 4.093 -52.247 1.00 . A A . 1840 LEU HB2 1 1
7 10090 1 1 72 LEU HB3 H 10.291 2.873 -51.124 1.00 . A A . 1840 LEU HB3 1 1
7 10091 1 1 72 LEU HD11 H 8.161 3.287 -49.791 1.00 . A A . 1840 LEU HD11 1 1
7 10092 1 1 72 LEU HD12 H 7.717 4.596 -50.910 1.00 . A A . 1840 LEU HD12 1 1
7 10093 1 1 72 LEU HD13 H 7.847 4.923 -49.179 1.00 . A A . 1840 LEU HD13 1 1
7 10094 1 1 72 LEU HD21 H 9.979 4.975 -48.075 1.00 . A A . 1840 LEU HD21 1 1
7 10095 1 1 72 LEU HD22 H 11.504 4.784 -48.927 1.00 . A A . 1840 LEU HD22 1 1
7 10096 1 1 72 LEU HD23 H 10.464 3.368 -48.644 1.00 . A A . 1840 LEU HD23 1 1
7 10097 1 1 72 LEU HG H 9.800 5.779 -50.384 1.00 . A A . 1840 LEU HG 1 1
7 10098 1 1 72 LEU N N 11.862 5.662 -52.246 1.00 . A A . 1840 LEU N 1 1
7 10099 1 1 72 LEU O O 12.100 3.301 -53.913 1.00 . A A . 1840 LEU O 1 1
7 10100 1 1 73 PRO C C 12.493 0.064 -53.383 1.00 . A A . 1841 PRO C 1 1
7 10101 1 1 73 PRO CA C 13.583 1.083 -53.003 1.00 . A A . 1841 PRO CA 1 1
7 10102 1 1 73 PRO CB C 14.662 0.441 -52.114 1.00 . A A . 1841 PRO CB 1 1
7 10103 1 1 73 PRO CD C 13.454 2.018 -50.799 1.00 . A A . 1841 PRO CD 1 1
7 10104 1 1 73 PRO CG C 14.108 0.642 -50.702 1.00 . A A . 1841 PRO CG 1 1
7 10105 1 1 73 PRO HA H 14.050 1.462 -53.918 1.00 . A A . 1841 PRO HA 1 1
7 10106 1 1 73 PRO HB2 H 14.826 -0.610 -52.343 1.00 . A A . 1841 PRO HB2 1 1
7 10107 1 1 73 PRO HB3 H 15.596 0.997 -52.220 1.00 . A A . 1841 PRO HB3 1 1
7 10108 1 1 73 PRO HD2 H 12.592 2.073 -50.135 1.00 . A A . 1841 PRO HD2 1 1
7 10109 1 1 73 PRO HD3 H 14.179 2.785 -50.525 1.00 . A A . 1841 PRO HD3 1 1
7 10110 1 1 73 PRO HG2 H 13.350 -0.116 -50.494 1.00 . A A . 1841 PRO HG2 1 1
7 10111 1 1 73 PRO HG3 H 14.895 0.624 -49.950 1.00 . A A . 1841 PRO HG3 1 1
7 10112 1 1 73 PRO N N 13.065 2.187 -52.194 1.00 . A A . 1841 PRO N 1 1
7 10113 1 1 73 PRO O O 11.373 0.092 -52.873 1.00 . A A . 1841 PRO O 1 1
7 10114 1 1 74 MET C C 13.127 -3.324 -54.333 1.00 . A A . 1842 MET C 1 1
7 10115 1 1 74 MET CA C 12.139 -2.156 -54.470 1.00 . A A . 1842 MET CA 1 1
7 10116 1 1 74 MET CB C 11.393 -2.156 -55.814 1.00 . A A . 1842 MET CB 1 1
7 10117 1 1 74 MET CE C 7.680 -0.414 -56.713 1.00 . A A . 1842 MET CE 1 1
7 10118 1 1 74 MET CG C 10.098 -1.344 -55.731 1.00 . A A . 1842 MET CG 1 1
7 10119 1 1 74 MET H H 13.784 -0.811 -54.637 1.00 . A A . 1842 MET H 1 1
7 10120 1 1 74 MET HA H 11.390 -2.276 -53.691 1.00 . A A . 1842 MET HA 1 1
7 10121 1 1 74 MET HB2 H 12.041 -1.755 -56.601 1.00 . A A . 1842 MET HB2 1 1
7 10122 1 1 74 MET HB3 H 11.122 -3.180 -56.073 1.00 . A A . 1842 MET HB3 1 1
7 10123 1 1 74 MET HE1 H 7.003 -0.252 -57.553 1.00 . A A . 1842 MET HE1 1 1
7 10124 1 1 74 MET HE2 H 7.167 -0.989 -55.941 1.00 . A A . 1842 MET HE2 1 1
7 10125 1 1 74 MET HE3 H 7.978 0.554 -56.319 1.00 . A A . 1842 MET HE3 1 1
7 10126 1 1 74 MET HG2 H 9.475 -1.756 -54.934 1.00 . A A . 1842 MET HG2 1 1
7 10127 1 1 74 MET HG3 H 10.340 -0.316 -55.466 1.00 . A A . 1842 MET HG3 1 1
7 10128 1 1 74 MET N N 12.858 -0.897 -54.239 1.00 . A A . 1842 MET N 1 1
7 10129 1 1 74 MET O O 13.809 -3.701 -55.293 1.00 . A A . 1842 MET O 1 1
7 10130 1 1 74 MET SD S 9.143 -1.324 -57.268 1.00 . A A . 1842 MET SD 1 1
7 10131 1 1 75 VAL C C 14.422 -6.100 -53.420 1.00 . A A . 1843 VAL C 1 1
7 10132 1 1 75 VAL CA C 14.373 -4.744 -52.696 1.00 . A A . 1843 VAL CA 1 1
7 10133 1 1 75 VAL CB C 14.375 -4.972 -51.166 1.00 . A A . 1843 VAL CB 1 1
7 10134 1 1 75 VAL CG1 C 14.375 -3.642 -50.397 1.00 . A A . 1843 VAL CG1 1 1
7 10135 1 1 75 VAL CG2 C 13.196 -5.819 -50.663 1.00 . A A . 1843 VAL CG2 1 1
7 10136 1 1 75 VAL H H 12.607 -3.526 -52.412 1.00 . A A . 1843 VAL H 1 1
7 10137 1 1 75 VAL HA H 15.304 -4.226 -52.931 1.00 . A A . 1843 VAL HA 1 1
7 10138 1 1 75 VAL HB H 15.293 -5.502 -50.902 1.00 . A A . 1843 VAL HB 1 1
7 10139 1 1 75 VAL HG11 H 13.417 -3.132 -50.516 1.00 . A A . 1843 VAL HG11 1 1
7 10140 1 1 75 VAL HG12 H 14.539 -3.841 -49.338 1.00 . A A . 1843 VAL HG12 1 1
7 10141 1 1 75 VAL HG13 H 15.173 -2.991 -50.762 1.00 . A A . 1843 VAL HG13 1 1
7 10142 1 1 75 VAL HG21 H 13.259 -5.928 -49.582 1.00 . A A . 1843 VAL HG21 1 1
7 10143 1 1 75 VAL HG22 H 12.249 -5.361 -50.923 1.00 . A A . 1843 VAL HG22 1 1
7 10144 1 1 75 VAL HG23 H 13.239 -6.817 -51.100 1.00 . A A . 1843 VAL HG23 1 1
7 10145 1 1 75 VAL N N 13.264 -3.858 -53.114 1.00 . A A . 1843 VAL N 1 1
7 10146 1 1 75 VAL O O 15.484 -6.712 -53.518 1.00 . A A . 1843 VAL O 1 1
7 10147 1 1 76 SER C C 12.155 -7.624 -55.933 1.00 . A A . 1844 SER C 1 1
7 10148 1 1 76 SER CA C 13.078 -7.791 -54.710 1.00 . A A . 1844 SER CA 1 1
7 10149 1 1 76 SER CB C 12.595 -8.918 -53.780 1.00 . A A . 1844 SER CB 1 1
7 10150 1 1 76 SER H H 12.465 -5.980 -53.740 1.00 . A A . 1844 SER H 1 1
7 10151 1 1 76 SER HA H 14.042 -8.102 -55.113 1.00 . A A . 1844 SER HA 1 1
7 10152 1 1 76 SER HB2 H 12.396 -9.821 -54.363 1.00 . A A . 1844 SER HB2 1 1
7 10153 1 1 76 SER HB3 H 13.388 -9.147 -53.064 1.00 . A A . 1844 SER HB3 1 1
7 10154 1 1 76 SER HG H 11.639 -7.731 -52.552 1.00 . A A . 1844 SER HG 1 1
7 10155 1 1 76 SER N N 13.272 -6.550 -53.939 1.00 . A A . 1844 SER N 1 1
7 10156 1 1 76 SER O O 11.780 -8.608 -56.576 1.00 . A A . 1844 SER O 1 1
7 10157 1 1 76 SER OG O 11.426 -8.536 -53.066 1.00 . A A . 1844 SER OG 1 1
7 10158 1 1 77 GLY C C 9.536 -5.552 -57.074 1.00 . A A . 1845 GLY C 1 1
7 10159 1 1 77 GLY CA C 10.960 -5.998 -57.423 1.00 . A A . 1845 GLY CA 1 1
7 10160 1 1 77 GLY H H 12.210 -5.622 -55.751 1.00 . A A . 1845 GLY H 1 1
7 10161 1 1 77 GLY HA2 H 11.452 -5.173 -57.937 1.00 . A A . 1845 GLY HA2 1 1
7 10162 1 1 77 GLY HA3 H 10.891 -6.833 -58.124 1.00 . A A . 1845 GLY HA3 1 1
7 10163 1 1 77 GLY N N 11.791 -6.381 -56.273 1.00 . A A . 1845 GLY N 1 1
7 10164 1 1 77 GLY O O 8.887 -4.896 -57.893 1.00 . A A . 1845 GLY O 1 1
7 10165 1 1 78 ASP C C 7.582 -5.102 -53.923 1.00 . A A . 1846 ASP C 1 1
7 10166 1 1 78 ASP CA C 7.683 -5.548 -55.400 1.00 . A A . 1846 ASP CA 1 1
7 10167 1 1 78 ASP CB C 6.769 -6.765 -55.634 1.00 . A A . 1846 ASP CB 1 1
7 10168 1 1 78 ASP CG C 6.493 -7.036 -57.122 1.00 . A A . 1846 ASP CG 1 1
7 10169 1 1 78 ASP H H 9.624 -6.488 -55.304 1.00 . A A . 1846 ASP H 1 1
7 10170 1 1 78 ASP HA H 7.292 -4.717 -55.985 1.00 . A A . 1846 ASP HA 1 1
7 10171 1 1 78 ASP HB2 H 7.215 -7.643 -55.162 1.00 . A A . 1846 ASP HB2 1 1
7 10172 1 1 78 ASP HB3 H 5.802 -6.592 -55.155 1.00 . A A . 1846 ASP HB3 1 1
7 10173 1 1 78 ASP N N 9.049 -5.869 -55.861 1.00 . A A . 1846 ASP N 1 1
7 10174 1 1 78 ASP O O 6.511 -4.674 -53.487 1.00 . A A . 1846 ASP O 1 1
7 10175 1 1 78 ASP OD1 O 5.624 -6.358 -57.724 1.00 . A A . 1846 ASP OD1 1 1
7 10176 1 1 78 ASP OD2 O 7.114 -7.967 -57.696 1.00 . A A . 1846 ASP OD2 1 1
7 10177 1 1 79 ARG C C 9.648 -3.870 -51.236 1.00 . A A . 1847 ARG C 1 1
7 10178 1 1 79 ARG CA C 8.687 -4.969 -51.677 1.00 . A A . 1847 ARG CA 1 1
7 10179 1 1 79 ARG CB C 9.013 -6.288 -50.951 1.00 . A A . 1847 ARG CB 1 1
7 10180 1 1 79 ARG CD C 8.272 -8.632 -50.331 1.00 . A A . 1847 ARG CD 1 1
7 10181 1 1 79 ARG CG C 7.911 -7.345 -51.074 1.00 . A A . 1847 ARG CG 1 1
7 10182 1 1 79 ARG CZ C 10.034 -10.397 -50.534 1.00 . A A . 1847 ARG CZ 1 1
7 10183 1 1 79 ARG H H 9.528 -5.482 -53.585 1.00 . A A . 1847 ARG H 1 1
7 10184 1 1 79 ARG HA H 7.699 -4.642 -51.356 1.00 . A A . 1847 ARG HA 1 1
7 10185 1 1 79 ARG HB2 H 9.951 -6.674 -51.346 1.00 . A A . 1847 ARG HB2 1 1
7 10186 1 1 79 ARG HB3 H 9.156 -6.077 -49.887 1.00 . A A . 1847 ARG HB3 1 1
7 10187 1 1 79 ARG HD2 H 8.503 -8.392 -49.288 1.00 . A A . 1847 ARG HD2 1 1
7 10188 1 1 79 ARG HD3 H 7.402 -9.291 -50.348 1.00 . A A . 1847 ARG HD3 1 1
7 10189 1 1 79 ARG HE H 9.790 -8.935 -51.812 1.00 . A A . 1847 ARG HE 1 1
7 10190 1 1 79 ARG HG2 H 6.999 -6.939 -50.640 1.00 . A A . 1847 ARG HG2 1 1
7 10191 1 1 79 ARG HG3 H 7.726 -7.577 -52.121 1.00 . A A . 1847 ARG HG3 1 1
7 10192 1 1 79 ARG HH11 H 8.882 -10.710 -48.934 1.00 . A A . 1847 ARG HH11 1 1
7 10193 1 1 79 ARG HH12 H 10.168 -11.867 -49.162 1.00 . A A . 1847 ARG HH12 1 1
7 10194 1 1 79 ARG HH21 H 11.350 -10.327 -52.019 1.00 . A A . 1847 ARG HH21 1 1
7 10195 1 1 79 ARG HH22 H 11.562 -11.663 -50.897 1.00 . A A . 1847 ARG HH22 1 1
7 10196 1 1 79 ARG N N 8.669 -5.193 -53.136 1.00 . A A . 1847 ARG N 1 1
7 10197 1 1 79 ARG NE N 9.414 -9.317 -50.955 1.00 . A A . 1847 ARG NE 1 1
7 10198 1 1 79 ARG NH1 N 9.677 -11.041 -49.458 1.00 . A A . 1847 ARG NH1 1 1
7 10199 1 1 79 ARG NH2 N 11.053 -10.848 -51.206 1.00 . A A . 1847 ARG NH2 1 1
7 10200 1 1 79 ARG O O 10.642 -3.600 -51.907 1.00 . A A . 1847 ARG O 1 1
7 10201 1 1 80 ILE C C 10.443 -2.422 -48.022 1.00 . A A . 1848 ILE C 1 1
7 10202 1 1 80 ILE CA C 10.089 -2.132 -49.490 1.00 . A A . 1848 ILE CA 1 1
7 10203 1 1 80 ILE CB C 9.249 -0.834 -49.592 1.00 . A A . 1848 ILE CB 1 1
7 10204 1 1 80 ILE CD1 C 7.077 -1.298 -50.888 1.00 . A A . 1848 ILE CD1 1 1
7 10205 1 1 80 ILE CG1 C 8.458 -0.627 -50.906 1.00 . A A . 1848 ILE CG1 1 1
7 10206 1 1 80 ILE CG2 C 10.163 0.383 -49.394 1.00 . A A . 1848 ILE CG2 1 1
7 10207 1 1 80 ILE H H 8.534 -3.589 -49.607 1.00 . A A . 1848 ILE H 1 1
7 10208 1 1 80 ILE HA H 11.012 -1.976 -50.046 1.00 . A A . 1848 ILE HA 1 1
7 10209 1 1 80 ILE HB H 8.523 -0.832 -48.787 1.00 . A A . 1848 ILE HB 1 1
7 10210 1 1 80 ILE HD11 H 6.552 -1.060 -49.957 1.00 . A A . 1848 ILE HD11 1 1
7 10211 1 1 80 ILE HD12 H 6.492 -0.917 -51.713 1.00 . A A . 1848 ILE HD12 1 1
7 10212 1 1 80 ILE HD13 H 7.151 -2.372 -50.999 1.00 . A A . 1848 ILE HD13 1 1
7 10213 1 1 80 ILE HG12 H 8.284 0.439 -51.054 1.00 . A A . 1848 ILE HG12 1 1
7 10214 1 1 80 ILE HG13 H 9.043 -0.990 -51.749 1.00 . A A . 1848 ILE HG13 1 1
7 10215 1 1 80 ILE HG21 H 10.855 0.460 -50.224 1.00 . A A . 1848 ILE HG21 1 1
7 10216 1 1 80 ILE HG22 H 9.561 1.291 -49.351 1.00 . A A . 1848 ILE HG22 1 1
7 10217 1 1 80 ILE HG23 H 10.727 0.324 -48.457 1.00 . A A . 1848 ILE HG23 1 1
7 10218 1 1 80 ILE N N 9.376 -3.278 -50.076 1.00 . A A . 1848 ILE N 1 1
7 10219 1 1 80 ILE O O 9.622 -2.941 -47.265 1.00 . A A . 1848 ILE O 1 1
7 10220 1 1 81 HIS C C 11.596 -1.301 -45.227 1.00 . A A . 1849 HIS C 1 1
7 10221 1 1 81 HIS CA C 12.204 -2.268 -46.265 1.00 . A A . 1849 HIS CA 1 1
7 10222 1 1 81 HIS CB C 13.727 -2.101 -46.329 1.00 . A A . 1849 HIS CB 1 1
7 10223 1 1 81 HIS CD2 C 14.343 -3.291 -44.122 1.00 . A A . 1849 HIS CD2 1 1
7 10224 1 1 81 HIS CE1 C 15.734 -1.795 -43.283 1.00 . A A . 1849 HIS CE1 1 1
7 10225 1 1 81 HIS CG C 14.423 -2.238 -44.994 1.00 . A A . 1849 HIS CG 1 1
7 10226 1 1 81 HIS H H 12.286 -1.685 -48.314 1.00 . A A . 1849 HIS H 1 1
7 10227 1 1 81 HIS HA H 11.990 -3.285 -45.934 1.00 . A A . 1849 HIS HA 1 1
7 10228 1 1 81 HIS HB2 H 14.140 -2.844 -47.010 1.00 . A A . 1849 HIS HB2 1 1
7 10229 1 1 81 HIS HB3 H 13.959 -1.118 -46.740 1.00 . A A . 1849 HIS HB3 1 1
7 10230 1 1 81 HIS HD1 H 15.589 -0.450 -44.921 1.00 . A A . 1849 HIS HD1 1 1
7 10231 1 1 81 HIS HD2 H 13.751 -4.186 -44.271 1.00 . A A . 1849 HIS HD2 1 1
7 10232 1 1 81 HIS HE1 H 16.453 -1.299 -42.642 1.00 . A A . 1849 HIS HE1 1 1
7 10233 1 1 81 HIS N N 11.673 -2.088 -47.622 1.00 . A A . 1849 HIS N 1 1
7 10234 1 1 81 HIS ND1 N 15.292 -1.315 -44.460 1.00 . A A . 1849 HIS ND1 1 1
7 10235 1 1 81 HIS NE2 N 15.166 -2.989 -43.027 1.00 . A A . 1849 HIS NE2 1 1
7 10236 1 1 81 HIS O O 11.476 -0.100 -45.472 1.00 . A A . 1849 HIS O 1 1
7 10237 1 1 82 CYS C C 11.338 0.229 -42.558 1.00 . A A . 1850 CYS C 1 1
7 10238 1 1 82 CYS CA C 10.709 -1.144 -42.864 1.00 . A A . 1850 CYS CA 1 1
7 10239 1 1 82 CYS CB C 10.835 -2.106 -41.671 1.00 . A A . 1850 CYS CB 1 1
7 10240 1 1 82 CYS H H 11.419 -2.824 -43.951 1.00 . A A . 1850 CYS H 1 1
7 10241 1 1 82 CYS HA H 9.651 -0.966 -43.058 1.00 . A A . 1850 CYS HA 1 1
7 10242 1 1 82 CYS HB2 H 10.301 -3.035 -41.889 1.00 . A A . 1850 CYS HB2 1 1
7 10243 1 1 82 CYS HB3 H 11.887 -2.345 -41.506 1.00 . A A . 1850 CYS HB3 1 1
7 10244 1 1 82 CYS HG H 10.392 -2.453 -39.361 1.00 . A A . 1850 CYS HG 1 1
7 10245 1 1 82 CYS N N 11.287 -1.820 -44.034 1.00 . A A . 1850 CYS N 1 1
7 10246 1 1 82 CYS O O 10.653 1.253 -42.552 1.00 . A A . 1850 CYS O 1 1
7 10247 1 1 82 CYS SG S 10.144 -1.391 -40.151 1.00 . A A . 1850 CYS SG 1 1
7 10248 1 1 83 MET C C 13.367 2.540 -43.033 1.00 . A A . 1851 MET C 1 1
7 10249 1 1 83 MET CA C 13.359 1.483 -41.921 1.00 . A A . 1851 MET CA 1 1
7 10250 1 1 83 MET CB C 14.784 1.132 -41.451 1.00 . A A . 1851 MET CB 1 1
7 10251 1 1 83 MET CE C 15.973 5.004 -40.649 1.00 . A A . 1851 MET CE 1 1
7 10252 1 1 83 MET CG C 15.455 2.283 -40.694 1.00 . A A . 1851 MET CG 1 1
7 10253 1 1 83 MET H H 13.159 -0.617 -42.333 1.00 . A A . 1851 MET H 1 1
7 10254 1 1 83 MET HA H 12.825 1.915 -41.071 1.00 . A A . 1851 MET HA 1 1
7 10255 1 1 83 MET HB2 H 14.730 0.283 -40.766 1.00 . A A . 1851 MET HB2 1 1
7 10256 1 1 83 MET HB3 H 15.397 0.858 -42.313 1.00 . A A . 1851 MET HB3 1 1
7 10257 1 1 83 MET HE1 H 16.448 5.884 -41.089 1.00 . A A . 1851 MET HE1 1 1
7 10258 1 1 83 MET HE2 H 14.900 5.189 -40.547 1.00 . A A . 1851 MET HE2 1 1
7 10259 1 1 83 MET HE3 H 16.413 4.822 -39.669 1.00 . A A . 1851 MET HE3 1 1
7 10260 1 1 83 MET HG2 H 14.721 2.746 -40.040 1.00 . A A . 1851 MET HG2 1 1
7 10261 1 1 83 MET HG3 H 16.236 1.858 -40.060 1.00 . A A . 1851 MET HG3 1 1
7 10262 1 1 83 MET N N 12.657 0.260 -42.309 1.00 . A A . 1851 MET N 1 1
7 10263 1 1 83 MET O O 13.196 3.723 -42.751 1.00 . A A . 1851 MET O 1 1
7 10264 1 1 83 MET SD S 16.239 3.565 -41.716 1.00 . A A . 1851 MET SD 1 1
7 10265 1 1 84 ASP C C 12.119 3.769 -45.607 1.00 . A A . 1852 ASP C 1 1
7 10266 1 1 84 ASP CA C 13.484 3.069 -45.445 1.00 . A A . 1852 ASP CA 1 1
7 10267 1 1 84 ASP CB C 13.896 2.337 -46.734 1.00 . A A . 1852 ASP CB 1 1
7 10268 1 1 84 ASP CG C 15.390 1.960 -46.715 1.00 . A A . 1852 ASP CG 1 1
7 10269 1 1 84 ASP H H 13.554 1.159 -44.480 1.00 . A A . 1852 ASP H 1 1
7 10270 1 1 84 ASP HA H 14.220 3.856 -45.261 1.00 . A A . 1852 ASP HA 1 1
7 10271 1 1 84 ASP HB2 H 13.278 1.447 -46.860 1.00 . A A . 1852 ASP HB2 1 1
7 10272 1 1 84 ASP HB3 H 13.705 3.000 -47.583 1.00 . A A . 1852 ASP HB3 1 1
7 10273 1 1 84 ASP N N 13.503 2.146 -44.302 1.00 . A A . 1852 ASP N 1 1
7 10274 1 1 84 ASP O O 12.072 4.964 -45.917 1.00 . A A . 1852 ASP O 1 1
7 10275 1 1 84 ASP OD1 O 15.755 0.942 -46.081 1.00 . A A . 1852 ASP OD1 1 1
7 10276 1 1 84 ASP OD2 O 16.201 2.684 -47.335 1.00 . A A . 1852 ASP OD2 1 1
7 10277 1 1 85 ILE C C 9.564 4.674 -44.145 1.00 . A A . 1853 ILE C 1 1
7 10278 1 1 85 ILE CA C 9.660 3.630 -45.269 1.00 . A A . 1853 ILE CA 1 1
7 10279 1 1 85 ILE CB C 8.599 2.522 -45.117 1.00 . A A . 1853 ILE CB 1 1
7 10280 1 1 85 ILE CD1 C 7.984 0.175 -45.917 1.00 . A A . 1853 ILE CD1 1 1
7 10281 1 1 85 ILE CG1 C 8.656 1.503 -46.279 1.00 . A A . 1853 ILE CG1 1 1
7 10282 1 1 85 ILE CG2 C 7.196 3.140 -45.073 1.00 . A A . 1853 ILE CG2 1 1
7 10283 1 1 85 ILE H H 11.142 2.083 -45.110 1.00 . A A . 1853 ILE H 1 1
7 10284 1 1 85 ILE HA H 9.451 4.143 -46.204 1.00 . A A . 1853 ILE HA 1 1
7 10285 1 1 85 ILE HB H 8.781 1.984 -44.188 1.00 . A A . 1853 ILE HB 1 1
7 10286 1 1 85 ILE HD11 H 8.122 -0.554 -46.710 1.00 . A A . 1853 ILE HD11 1 1
7 10287 1 1 85 ILE HD12 H 8.441 -0.227 -45.014 1.00 . A A . 1853 ILE HD12 1 1
7 10288 1 1 85 ILE HD13 H 6.912 0.316 -45.768 1.00 . A A . 1853 ILE HD13 1 1
7 10289 1 1 85 ILE HG12 H 8.187 1.921 -47.168 1.00 . A A . 1853 ILE HG12 1 1
7 10290 1 1 85 ILE HG13 H 9.682 1.273 -46.543 1.00 . A A . 1853 ILE HG13 1 1
7 10291 1 1 85 ILE HG21 H 6.429 2.370 -45.065 1.00 . A A . 1853 ILE HG21 1 1
7 10292 1 1 85 ILE HG22 H 7.073 3.748 -44.177 1.00 . A A . 1853 ILE HG22 1 1
7 10293 1 1 85 ILE HG23 H 7.048 3.765 -45.952 1.00 . A A . 1853 ILE HG23 1 1
7 10294 1 1 85 ILE N N 11.015 3.060 -45.335 1.00 . A A . 1853 ILE N 1 1
7 10295 1 1 85 ILE O O 9.178 5.813 -44.406 1.00 . A A . 1853 ILE O 1 1
7 10296 1 1 86 LEU C C 10.859 6.507 -42.105 1.00 . A A . 1854 LEU C 1 1
7 10297 1 1 86 LEU CA C 10.040 5.245 -41.771 1.00 . A A . 1854 LEU CA 1 1
7 10298 1 1 86 LEU CB C 10.602 4.506 -40.542 1.00 . A A . 1854 LEU CB 1 1
7 10299 1 1 86 LEU CD1 C 9.515 5.975 -38.741 1.00 . A A . 1854 LEU CD1 1 1
7 10300 1 1 86 LEU CD2 C 11.479 4.576 -38.189 1.00 . A A . 1854 LEU CD2 1 1
7 10301 1 1 86 LEU CG C 10.815 5.392 -39.294 1.00 . A A . 1854 LEU CG 1 1
7 10302 1 1 86 LEU H H 10.264 3.361 -42.785 1.00 . A A . 1854 LEU H 1 1
7 10303 1 1 86 LEU HA H 9.032 5.572 -41.532 1.00 . A A . 1854 LEU HA 1 1
7 10304 1 1 86 LEU HB2 H 9.929 3.684 -40.277 1.00 . A A . 1854 LEU HB2 1 1
7 10305 1 1 86 LEU HB3 H 11.559 4.071 -40.810 1.00 . A A . 1854 LEU HB3 1 1
7 10306 1 1 86 LEU HD11 H 9.003 6.550 -39.512 1.00 . A A . 1854 LEU HD11 1 1
7 10307 1 1 86 LEU HD12 H 9.734 6.638 -37.909 1.00 . A A . 1854 LEU HD12 1 1
7 10308 1 1 86 LEU HD13 H 8.863 5.175 -38.399 1.00 . A A . 1854 LEU HD13 1 1
7 10309 1 1 86 LEU HD21 H 11.699 5.214 -37.335 1.00 . A A . 1854 LEU HD21 1 1
7 10310 1 1 86 LEU HD22 H 12.423 4.161 -38.546 1.00 . A A . 1854 LEU HD22 1 1
7 10311 1 1 86 LEU HD23 H 10.828 3.758 -37.880 1.00 . A A . 1854 LEU HD23 1 1
7 10312 1 1 86 LEU HG H 11.479 6.222 -39.541 1.00 . A A . 1854 LEU HG 1 1
7 10313 1 1 86 LEU N N 9.961 4.320 -42.913 1.00 . A A . 1854 LEU N 1 1
7 10314 1 1 86 LEU O O 10.405 7.622 -41.845 1.00 . A A . 1854 LEU O 1 1
7 10315 1 1 87 PHE C C 12.292 8.361 -44.098 1.00 . A A . 1855 PHE C 1 1
7 10316 1 1 87 PHE CA C 12.958 7.411 -43.092 1.00 . A A . 1855 PHE CA 1 1
7 10317 1 1 87 PHE CB C 14.244 6.765 -43.639 1.00 . A A . 1855 PHE CB 1 1
7 10318 1 1 87 PHE CD1 C 15.850 8.576 -42.845 1.00 . A A . 1855 PHE CD1 1 1
7 10319 1 1 87 PHE CD2 C 16.266 7.471 -44.977 1.00 . A A . 1855 PHE CD2 1 1
7 10320 1 1 87 PHE CE1 C 17.049 9.299 -42.987 1.00 . A A . 1855 PHE CE1 1 1
7 10321 1 1 87 PHE CE2 C 17.473 8.183 -45.109 1.00 . A A . 1855 PHE CE2 1 1
7 10322 1 1 87 PHE CG C 15.456 7.658 -43.842 1.00 . A A . 1855 PHE CG 1 1
7 10323 1 1 87 PHE CZ C 17.871 9.092 -44.109 1.00 . A A . 1855 PHE CZ 1 1
7 10324 1 1 87 PHE H H 12.344 5.375 -42.834 1.00 . A A . 1855 PHE H 1 1
7 10325 1 1 87 PHE HA H 13.198 7.993 -42.204 1.00 . A A . 1855 PHE HA 1 1
7 10326 1 1 87 PHE HB2 H 14.557 6.000 -42.933 1.00 . A A . 1855 PHE HB2 1 1
7 10327 1 1 87 PHE HB3 H 14.013 6.258 -44.575 1.00 . A A . 1855 PHE HB3 1 1
7 10328 1 1 87 PHE HD1 H 15.251 8.715 -41.953 1.00 . A A . 1855 PHE HD1 1 1
7 10329 1 1 87 PHE HD2 H 15.988 6.751 -45.736 1.00 . A A . 1855 PHE HD2 1 1
7 10330 1 1 87 PHE HE1 H 17.351 9.996 -42.214 1.00 . A A . 1855 PHE HE1 1 1
7 10331 1 1 87 PHE HE2 H 18.096 8.020 -45.980 1.00 . A A . 1855 PHE HE2 1 1
7 10332 1 1 87 PHE HZ H 18.810 9.626 -44.198 1.00 . A A . 1855 PHE HZ 1 1
7 10333 1 1 87 PHE N N 12.049 6.334 -42.683 1.00 . A A . 1855 PHE N 1 1
7 10334 1 1 87 PHE O O 12.261 9.571 -43.874 1.00 . A A . 1855 PHE O 1 1
7 10335 1 1 88 ALA C C 9.800 9.438 -45.575 1.00 . A A . 1856 ALA C 1 1
7 10336 1 1 88 ALA CA C 10.979 8.634 -46.170 1.00 . A A . 1856 ALA CA 1 1
7 10337 1 1 88 ALA CB C 10.498 7.705 -47.287 1.00 . A A . 1856 ALA CB 1 1
7 10338 1 1 88 ALA H H 11.726 6.828 -45.299 1.00 . A A . 1856 ALA H 1 1
7 10339 1 1 88 ALA HA H 11.678 9.350 -46.606 1.00 . A A . 1856 ALA HA 1 1
7 10340 1 1 88 ALA HB1 H 10.016 8.292 -48.072 1.00 . A A . 1856 ALA HB1 1 1
7 10341 1 1 88 ALA HB2 H 11.345 7.170 -47.718 1.00 . A A . 1856 ALA HB2 1 1
7 10342 1 1 88 ALA HB3 H 9.776 6.992 -46.882 1.00 . A A . 1856 ALA HB3 1 1
7 10343 1 1 88 ALA N N 11.693 7.833 -45.172 1.00 . A A . 1856 ALA N 1 1
7 10344 1 1 88 ALA O O 9.614 10.599 -45.935 1.00 . A A . 1856 ALA O 1 1
7 10345 1 1 89 PHE C C 8.429 10.643 -43.054 1.00 . A A . 1857 PHE C 1 1
7 10346 1 1 89 PHE CA C 7.913 9.520 -43.975 1.00 . A A . 1857 PHE CA 1 1
7 10347 1 1 89 PHE CB C 7.041 8.514 -43.196 1.00 . A A . 1857 PHE CB 1 1
7 10348 1 1 89 PHE CD1 C 6.400 7.289 -45.387 1.00 . A A . 1857 PHE CD1 1 1
7 10349 1 1 89 PHE CD2 C 5.474 6.535 -43.274 1.00 . A A . 1857 PHE CD2 1 1
7 10350 1 1 89 PHE CE1 C 5.674 6.292 -46.063 1.00 . A A . 1857 PHE CE1 1 1
7 10351 1 1 89 PHE CE2 C 4.748 5.536 -43.950 1.00 . A A . 1857 PHE CE2 1 1
7 10352 1 1 89 PHE CG C 6.306 7.423 -43.981 1.00 . A A . 1857 PHE CG 1 1
7 10353 1 1 89 PHE CZ C 4.836 5.422 -45.347 1.00 . A A . 1857 PHE CZ 1 1
7 10354 1 1 89 PHE H H 9.210 7.869 -44.440 1.00 . A A . 1857 PHE H 1 1
7 10355 1 1 89 PHE HA H 7.277 9.990 -44.721 1.00 . A A . 1857 PHE HA 1 1
7 10356 1 1 89 PHE HB2 H 7.642 8.034 -42.420 1.00 . A A . 1857 PHE HB2 1 1
7 10357 1 1 89 PHE HB3 H 6.279 9.098 -42.674 1.00 . A A . 1857 PHE HB3 1 1
7 10358 1 1 89 PHE HD1 H 7.015 7.943 -45.979 1.00 . A A . 1857 PHE HD1 1 1
7 10359 1 1 89 PHE HD2 H 5.382 6.623 -42.203 1.00 . A A . 1857 PHE HD2 1 1
7 10360 1 1 89 PHE HE1 H 5.752 6.189 -47.137 1.00 . A A . 1857 PHE HE1 1 1
7 10361 1 1 89 PHE HE2 H 4.120 4.847 -43.413 1.00 . A A . 1857 PHE HE2 1 1
7 10362 1 1 89 PHE HZ H 4.291 4.646 -45.867 1.00 . A A . 1857 PHE HZ 1 1
7 10363 1 1 89 PHE N N 9.024 8.845 -44.656 1.00 . A A . 1857 PHE N 1 1
7 10364 1 1 89 PHE O O 7.990 11.789 -43.164 1.00 . A A . 1857 PHE O 1 1
7 10365 1 1 90 THR C C 10.697 12.435 -41.777 1.00 . A A . 1858 THR C 1 1
7 10366 1 1 90 THR CA C 9.900 11.282 -41.158 1.00 . A A . 1858 THR CA 1 1
7 10367 1 1 90 THR CB C 10.738 10.604 -40.060 1.00 . A A . 1858 THR CB 1 1
7 10368 1 1 90 THR CG2 C 9.860 9.729 -39.167 1.00 . A A . 1858 THR CG2 1 1
7 10369 1 1 90 THR H H 9.684 9.367 -42.125 1.00 . A A . 1858 THR H 1 1
7 10370 1 1 90 THR HA H 9.049 11.753 -40.665 1.00 . A A . 1858 THR HA 1 1
7 10371 1 1 90 THR HB H 11.185 11.384 -39.443 1.00 . A A . 1858 THR HB 1 1
7 10372 1 1 90 THR HG1 H 11.338 9.011 -40.987 1.00 . A A . 1858 THR HG1 1 1
7 10373 1 1 90 THR HG21 H 9.370 8.954 -39.753 1.00 . A A . 1858 THR HG21 1 1
7 10374 1 1 90 THR HG22 H 9.098 10.342 -38.688 1.00 . A A . 1858 THR HG22 1 1
7 10375 1 1 90 THR HG23 H 10.477 9.267 -38.398 1.00 . A A . 1858 THR HG23 1 1
7 10376 1 1 90 THR N N 9.368 10.329 -42.155 1.00 . A A . 1858 THR N 1 1
7 10377 1 1 90 THR O O 10.624 13.548 -41.249 1.00 . A A . 1858 THR O 1 1
7 10378 1 1 90 THR OG1 O 11.767 9.802 -40.599 1.00 . A A . 1858 THR OG1 1 1
7 10379 1 1 91 LYS C C 11.115 14.513 -43.970 1.00 . A A . 1859 LYS C 1 1
7 10380 1 1 91 LYS CA C 12.044 13.332 -43.678 1.00 . A A . 1859 LYS CA 1 1
7 10381 1 1 91 LYS CB C 12.605 12.787 -45.007 1.00 . A A . 1859 LYS CB 1 1
7 10382 1 1 91 LYS CD C 14.400 11.500 -46.186 1.00 . A A . 1859 LYS CD 1 1
7 10383 1 1 91 LYS CE C 15.789 10.852 -46.120 1.00 . A A . 1859 LYS CE 1 1
7 10384 1 1 91 LYS CG C 13.997 12.161 -44.861 1.00 . A A . 1859 LYS CG 1 1
7 10385 1 1 91 LYS H H 11.461 11.291 -43.257 1.00 . A A . 1859 LYS H 1 1
7 10386 1 1 91 LYS HA H 12.868 13.739 -43.084 1.00 . A A . 1859 LYS HA 1 1
7 10387 1 1 91 LYS HB2 H 11.911 12.058 -45.432 1.00 . A A . 1859 LYS HB2 1 1
7 10388 1 1 91 LYS HB3 H 12.698 13.602 -45.720 1.00 . A A . 1859 LYS HB3 1 1
7 10389 1 1 91 LYS HD2 H 13.672 10.714 -46.418 1.00 . A A . 1859 LYS HD2 1 1
7 10390 1 1 91 LYS HD3 H 14.376 12.235 -46.991 1.00 . A A . 1859 LYS HD3 1 1
7 10391 1 1 91 LYS HE2 H 15.825 10.193 -45.246 1.00 . A A . 1859 LYS HE2 1 1
7 10392 1 1 91 LYS HE3 H 15.921 10.227 -47.011 1.00 . A A . 1859 LYS HE3 1 1
7 10393 1 1 91 LYS HG2 H 14.714 12.942 -44.610 1.00 . A A . 1859 LYS HG2 1 1
7 10394 1 1 91 LYS HG3 H 14.001 11.417 -44.063 1.00 . A A . 1859 LYS HG3 1 1
7 10395 1 1 91 LYS HZ1 H 16.868 12.460 -46.854 1.00 . A A . 1859 LYS HZ1 1 1
7 10396 1 1 91 LYS HZ2 H 17.787 11.392 -46.040 1.00 . A A . 1859 LYS HZ2 1 1
7 10397 1 1 91 LYS HZ3 H 16.827 12.420 -45.224 1.00 . A A . 1859 LYS HZ3 1 1
7 10398 1 1 91 LYS N N 11.380 12.251 -42.919 1.00 . A A . 1859 LYS N 1 1
7 10399 1 1 91 LYS NZ N 16.887 11.848 -46.052 1.00 . A A . 1859 LYS NZ 1 1
7 10400 1 1 91 LYS O O 11.492 15.660 -43.725 1.00 . A A . 1859 LYS O 1 1
7 10401 1 1 92 ARG C C 8.385 16.016 -43.518 1.00 . A A . 1860 ARG C 1 1
7 10402 1 1 92 ARG CA C 8.865 15.261 -44.765 1.00 . A A . 1860 ARG CA 1 1
7 10403 1 1 92 ARG CB C 7.673 14.611 -45.500 1.00 . A A . 1860 ARG CB 1 1
7 10404 1 1 92 ARG CD C 6.851 13.551 -47.648 1.00 . A A . 1860 ARG CD 1 1
7 10405 1 1 92 ARG CG C 8.069 14.112 -46.904 1.00 . A A . 1860 ARG CG 1 1
7 10406 1 1 92 ARG CZ C 6.409 12.517 -49.890 1.00 . A A . 1860 ARG CZ 1 1
7 10407 1 1 92 ARG H H 9.688 13.267 -44.609 1.00 . A A . 1860 ARG H 1 1
7 10408 1 1 92 ARG HA H 9.304 16.018 -45.418 1.00 . A A . 1860 ARG HA 1 1
7 10409 1 1 92 ARG HB2 H 7.283 13.782 -44.913 1.00 . A A . 1860 ARG HB2 1 1
7 10410 1 1 92 ARG HB3 H 6.879 15.351 -45.604 1.00 . A A . 1860 ARG HB3 1 1
7 10411 1 1 92 ARG HD2 H 6.471 12.688 -47.102 1.00 . A A . 1860 ARG HD2 1 1
7 10412 1 1 92 ARG HD3 H 6.072 14.318 -47.674 1.00 . A A . 1860 ARG HD3 1 1
7 10413 1 1 92 ARG HE H 8.105 13.406 -49.377 1.00 . A A . 1860 ARG HE 1 1
7 10414 1 1 92 ARG HG2 H 8.477 14.946 -47.476 1.00 . A A . 1860 ARG HG2 1 1
7 10415 1 1 92 ARG HG3 H 8.821 13.326 -46.815 1.00 . A A . 1860 ARG HG3 1 1
7 10416 1 1 92 ARG HH11 H 4.799 12.392 -48.711 1.00 . A A . 1860 ARG HH11 1 1
7 10417 1 1 92 ARG HH12 H 4.674 11.621 -50.287 1.00 . A A . 1860 ARG HH12 1 1
7 10418 1 1 92 ARG HH21 H 7.739 12.485 -51.406 1.00 . A A . 1860 ARG HH21 1 1
7 10419 1 1 92 ARG HH22 H 6.211 11.671 -51.682 1.00 . A A . 1860 ARG HH22 1 1
7 10420 1 1 92 ARG N N 9.894 14.245 -44.456 1.00 . A A . 1860 ARG N 1 1
7 10421 1 1 92 ARG NE N 7.188 13.158 -49.035 1.00 . A A . 1860 ARG NE 1 1
7 10422 1 1 92 ARG NH1 N 5.195 12.150 -49.604 1.00 . A A . 1860 ARG NH1 1 1
7 10423 1 1 92 ARG NH2 N 6.826 12.205 -51.083 1.00 . A A . 1860 ARG NH2 1 1
7 10424 1 1 92 ARG O O 8.123 17.214 -43.604 1.00 . A A . 1860 ARG O 1 1
7 10425 1 1 93 VAL C C 9.156 16.853 -40.558 1.00 . A A . 1861 VAL C 1 1
7 10426 1 1 93 VAL CA C 7.999 15.962 -41.050 1.00 . A A . 1861 VAL CA 1 1
7 10427 1 1 93 VAL CB C 7.660 14.898 -39.981 1.00 . A A . 1861 VAL CB 1 1
7 10428 1 1 93 VAL CG1 C 7.142 15.582 -38.707 1.00 . A A . 1861 VAL CG1 1 1
7 10429 1 1 93 VAL CG2 C 6.579 13.917 -40.465 1.00 . A A . 1861 VAL CG2 1 1
7 10430 1 1 93 VAL H H 8.539 14.363 -42.411 1.00 . A A . 1861 VAL H 1 1
7 10431 1 1 93 VAL HA H 7.121 16.598 -41.175 1.00 . A A . 1861 VAL HA 1 1
7 10432 1 1 93 VAL HB H 8.555 14.328 -39.733 1.00 . A A . 1861 VAL HB 1 1
7 10433 1 1 93 VAL HG11 H 6.295 16.230 -38.933 1.00 . A A . 1861 VAL HG11 1 1
7 10434 1 1 93 VAL HG12 H 6.838 14.836 -37.975 1.00 . A A . 1861 VAL HG12 1 1
7 10435 1 1 93 VAL HG13 H 7.937 16.171 -38.255 1.00 . A A . 1861 VAL HG13 1 1
7 10436 1 1 93 VAL HG21 H 6.962 13.318 -41.286 1.00 . A A . 1861 VAL HG21 1 1
7 10437 1 1 93 VAL HG22 H 6.303 13.244 -39.655 1.00 . A A . 1861 VAL HG22 1 1
7 10438 1 1 93 VAL HG23 H 5.704 14.469 -40.801 1.00 . A A . 1861 VAL HG23 1 1
7 10439 1 1 93 VAL N N 8.318 15.350 -42.357 1.00 . A A . 1861 VAL N 1 1
7 10440 1 1 93 VAL O O 8.939 18.002 -40.166 1.00 . A A . 1861 VAL O 1 1
7 10441 1 1 94 LEU C C 12.007 18.211 -41.034 1.00 . A A . 1862 LEU C 1 1
7 10442 1 1 94 LEU CA C 11.624 17.003 -40.155 1.00 . A A . 1862 LEU CA 1 1
7 10443 1 1 94 LEU CB C 12.768 15.968 -40.147 1.00 . A A . 1862 LEU CB 1 1
7 10444 1 1 94 LEU CD1 C 13.583 13.733 -39.342 1.00 . A A . 1862 LEU CD1 1 1
7 10445 1 1 94 LEU CD2 C 13.081 15.497 -37.681 1.00 . A A . 1862 LEU CD2 1 1
7 10446 1 1 94 LEU CG C 12.663 14.912 -39.030 1.00 . A A . 1862 LEU CG 1 1
7 10447 1 1 94 LEU H H 10.461 15.370 -40.915 1.00 . A A . 1862 LEU H 1 1
7 10448 1 1 94 LEU HA H 11.482 17.382 -39.145 1.00 . A A . 1862 LEU HA 1 1
7 10449 1 1 94 LEU HB2 H 12.777 15.469 -41.117 1.00 . A A . 1862 LEU HB2 1 1
7 10450 1 1 94 LEU HB3 H 13.725 16.485 -40.041 1.00 . A A . 1862 LEU HB3 1 1
7 10451 1 1 94 LEU HD11 H 14.613 14.068 -39.437 1.00 . A A . 1862 LEU HD11 1 1
7 10452 1 1 94 LEU HD12 H 13.282 13.252 -40.279 1.00 . A A . 1862 LEU HD12 1 1
7 10453 1 1 94 LEU HD13 H 13.516 13.001 -38.534 1.00 . A A . 1862 LEU HD13 1 1
7 10454 1 1 94 LEU HD21 H 12.427 16.325 -37.417 1.00 . A A . 1862 LEU HD21 1 1
7 10455 1 1 94 LEU HD22 H 14.113 15.852 -37.730 1.00 . A A . 1862 LEU HD22 1 1
7 10456 1 1 94 LEU HD23 H 13.006 14.734 -36.908 1.00 . A A . 1862 LEU HD23 1 1
7 10457 1 1 94 LEU HG H 11.639 14.547 -38.960 1.00 . A A . 1862 LEU HG 1 1
7 10458 1 1 94 LEU N N 10.385 16.328 -40.585 1.00 . A A . 1862 LEU N 1 1
7 10459 1 1 94 LEU O O 12.720 19.104 -40.571 1.00 . A A . 1862 LEU O 1 1
7 10460 1 1 95 GLY C C 13.407 19.077 -43.788 1.00 . A A . 1863 GLY C 1 1
7 10461 1 1 95 GLY CA C 11.963 19.252 -43.286 1.00 . A A . 1863 GLY CA 1 1
7 10462 1 1 95 GLY H H 11.036 17.442 -42.611 1.00 . A A . 1863 GLY H 1 1
7 10463 1 1 95 GLY HA2 H 11.295 19.201 -44.146 1.00 . A A . 1863 GLY HA2 1 1
7 10464 1 1 95 GLY HA3 H 11.869 20.249 -42.847 1.00 . A A . 1863 GLY HA3 1 1
7 10465 1 1 95 GLY N N 11.559 18.246 -42.292 1.00 . A A . 1863 GLY N 1 1
7 10466 1 1 95 GLY O O 14.044 20.050 -44.196 1.00 . A A . 1863 GLY O 1 1
7 10467 1 1 96 GLU C C 15.638 17.854 -45.548 1.00 . A A . 1864 GLU C 1 1
7 10468 1 1 96 GLU CA C 15.324 17.506 -44.075 1.00 . A A . 1864 GLU CA 1 1
7 10469 1 1 96 GLU CB C 15.553 16.012 -43.776 1.00 . A A . 1864 GLU CB 1 1
7 10470 1 1 96 GLU CD C 17.980 16.202 -42.985 1.00 . A A . 1864 GLU CD 1 1
7 10471 1 1 96 GLU CG C 17.002 15.544 -43.979 1.00 . A A . 1864 GLU CG 1 1
7 10472 1 1 96 GLU H H 13.313 17.115 -43.430 1.00 . A A . 1864 GLU H 1 1
7 10473 1 1 96 GLU HA H 15.986 18.093 -43.439 1.00 . A A . 1864 GLU HA 1 1
7 10474 1 1 96 GLU HB2 H 15.262 15.812 -42.741 1.00 . A A . 1864 GLU HB2 1 1
7 10475 1 1 96 GLU HB3 H 14.904 15.418 -44.424 1.00 . A A . 1864 GLU HB3 1 1
7 10476 1 1 96 GLU HG2 H 17.029 14.458 -43.835 1.00 . A A . 1864 GLU HG2 1 1
7 10477 1 1 96 GLU HG3 H 17.310 15.752 -45.003 1.00 . A A . 1864 GLU HG3 1 1
7 10478 1 1 96 GLU N N 13.942 17.853 -43.717 1.00 . A A . 1864 GLU N 1 1
7 10479 1 1 96 GLU O O 14.890 17.483 -46.464 1.00 . A A . 1864 GLU O 1 1
7 10480 1 1 96 GLU OE1 O 18.453 17.334 -43.257 1.00 . A A . 1864 GLU OE1 1 1
7 10481 1 1 96 GLU OE2 O 18.292 15.590 -41.933 1.00 . A A . 1864 GLU OE2 1 1
7 10482 1 1 97 SER C C 18.630 18.820 -47.418 1.00 . A A . 1865 SER C 1 1
7 10483 1 1 97 SER CA C 17.165 19.129 -47.094 1.00 . A A . 1865 SER CA 1 1
7 10484 1 1 97 SER CB C 16.936 20.647 -47.147 1.00 . A A . 1865 SER CB 1 1
7 10485 1 1 97 SER H H 17.339 18.766 -44.993 1.00 . A A . 1865 SER H 1 1
7 10486 1 1 97 SER HA H 16.569 18.682 -47.891 1.00 . A A . 1865 SER HA 1 1
7 10487 1 1 97 SER HB2 H 17.492 21.133 -46.341 1.00 . A A . 1865 SER HB2 1 1
7 10488 1 1 97 SER HB3 H 17.314 21.031 -48.096 1.00 . A A . 1865 SER HB3 1 1
7 10489 1 1 97 SER HG H 15.248 20.647 -46.144 1.00 . A A . 1865 SER HG 1 1
7 10490 1 1 97 SER N N 16.744 18.573 -45.788 1.00 . A A . 1865 SER N 1 1
7 10491 1 1 97 SER O O 18.880 18.110 -48.421 1.00 . A A . 1865 SER O 1 1
7 10492 1 1 97 SER OXT O 19.528 19.286 -46.680 1.00 . A A . 1865 SER OXT 1 1
7 10493 1 1 97 SER OG O 15.553 20.941 -47.033 1.00 . A A . 1865 SER OG 1 1
8 10494 1 1 1 GLY C C 22.738 48.106 -41.488 1.00 . A A . -4 GLY C 1 1
8 10495 1 1 1 GLY CA C 23.521 49.367 -41.844 1.00 . A A . -4 GLY CA 1 1
8 10496 1 1 1 GLY H1 H 23.000 50.447 -40.186 1.00 . A A . -4 GLY H1 1 1
8 10497 1 1 1 GLY H2 H 24.373 50.983 -40.901 1.00 . A A . -4 GLY H2 1 1
8 10498 1 1 1 GLY H3 H 24.398 49.610 -40.006 1.00 . A A . -4 GLY H3 1 1
8 10499 1 1 1 GLY HA2 H 22.924 49.972 -42.525 1.00 . A A . -4 GLY HA2 1 1
8 10500 1 1 1 GLY HA3 H 24.446 49.087 -42.347 1.00 . A A . -4 GLY HA3 1 1
8 10501 1 1 1 GLY N N 23.849 50.162 -40.644 1.00 . A A . -4 GLY N 1 1
8 10502 1 1 1 GLY O O 22.128 48.050 -40.417 1.00 . A A . -4 GLY O 1 1
8 10503 1 1 2 PRO C C 22.563 45.032 -40.889 1.00 . A A . -3 PRO C 1 1
8 10504 1 1 2 PRO CA C 22.080 45.787 -42.145 1.00 . A A . -3 PRO CA 1 1
8 10505 1 1 2 PRO CB C 22.370 44.966 -43.410 1.00 . A A . -3 PRO CB 1 1
8 10506 1 1 2 PRO CD C 23.245 47.153 -43.736 1.00 . A A . -3 PRO CD 1 1
8 10507 1 1 2 PRO CG C 22.577 46.013 -44.494 1.00 . A A . -3 PRO CG 1 1
8 10508 1 1 2 PRO HA H 21.004 45.942 -42.066 1.00 . A A . -3 PRO HA 1 1
8 10509 1 1 2 PRO HB2 H 23.288 44.391 -43.279 1.00 . A A . -3 PRO HB2 1 1
8 10510 1 1 2 PRO HB3 H 21.545 44.300 -43.655 1.00 . A A . -3 PRO HB3 1 1
8 10511 1 1 2 PRO HD2 H 24.323 46.997 -43.714 1.00 . A A . -3 PRO HD2 1 1
8 10512 1 1 2 PRO HD3 H 23.012 48.105 -44.223 1.00 . A A . -3 PRO HD3 1 1
8 10513 1 1 2 PRO HG2 H 23.202 45.637 -45.302 1.00 . A A . -3 PRO HG2 1 1
8 10514 1 1 2 PRO HG3 H 21.614 46.345 -44.885 1.00 . A A . -3 PRO HG3 1 1
8 10515 1 1 2 PRO N N 22.713 47.094 -42.380 1.00 . A A . -3 PRO N 1 1
8 10516 1 1 2 PRO O O 23.590 45.360 -40.288 1.00 . A A . -3 PRO O 1 1
8 10517 1 1 3 GLY C C 23.269 42.051 -39.854 1.00 . A A . -2 GLY C 1 1
8 10518 1 1 3 GLY CA C 22.175 43.044 -39.446 1.00 . A A . -2 GLY CA 1 1
8 10519 1 1 3 GLY H H 21.008 43.771 -41.071 1.00 . A A . -2 GLY H 1 1
8 10520 1 1 3 GLY HA2 H 22.507 43.597 -38.566 1.00 . A A . -2 GLY HA2 1 1
8 10521 1 1 3 GLY HA3 H 21.285 42.476 -39.170 1.00 . A A . -2 GLY HA3 1 1
8 10522 1 1 3 GLY N N 21.836 43.973 -40.525 1.00 . A A . -2 GLY N 1 1
8 10523 1 1 3 GLY O O 22.979 41.035 -40.488 1.00 . A A . -2 GLY O 1 1
8 10524 1 1 4 SER C C 25.803 40.134 -39.419 1.00 . A A . -1 SER C 1 1
8 10525 1 1 4 SER CA C 25.731 41.592 -39.916 1.00 . A A . -1 SER CA 1 1
8 10526 1 1 4 SER CB C 26.989 42.322 -39.428 1.00 . A A . -1 SER CB 1 1
8 10527 1 1 4 SER H H 24.676 43.234 -39.048 1.00 . A A . -1 SER H 1 1
8 10528 1 1 4 SER HA H 25.763 41.563 -41.004 1.00 . A A . -1 SER HA 1 1
8 10529 1 1 4 SER HB2 H 26.986 42.355 -38.338 1.00 . A A . -1 SER HB2 1 1
8 10530 1 1 4 SER HB3 H 27.870 41.772 -39.760 1.00 . A A . -1 SER HB3 1 1
8 10531 1 1 4 SER HG H 27.867 44.064 -39.643 1.00 . A A . -1 SER HG 1 1
8 10532 1 1 4 SER N N 24.527 42.345 -39.505 1.00 . A A . -1 SER N 1 1
8 10533 1 1 4 SER O O 26.579 39.344 -39.962 1.00 . A A . -1 SER O 1 1
8 10534 1 1 4 SER OG O 27.039 43.644 -39.953 1.00 . A A . -1 SER OG 1 1
8 10535 1 1 5 GLU C C 23.448 37.999 -37.577 1.00 . A A . 1773 GLU C 1 1
8 10536 1 1 5 GLU CA C 24.909 38.387 -37.872 1.00 . A A . 1773 GLU CA 1 1
8 10537 1 1 5 GLU CB C 25.809 38.258 -36.632 1.00 . A A . 1773 GLU CB 1 1
8 10538 1 1 5 GLU CD C 26.955 36.684 -34.997 1.00 . A A . 1773 GLU CD 1 1
8 10539 1 1 5 GLU CG C 25.905 36.811 -36.121 1.00 . A A . 1773 GLU CG 1 1
8 10540 1 1 5 GLU H H 24.405 40.460 -38.020 1.00 . A A . 1773 GLU H 1 1
8 10541 1 1 5 GLU HA H 25.284 37.685 -38.620 1.00 . A A . 1773 GLU HA 1 1
8 10542 1 1 5 GLU HB2 H 26.813 38.592 -36.897 1.00 . A A . 1773 GLU HB2 1 1
8 10543 1 1 5 GLU HB3 H 25.438 38.905 -35.834 1.00 . A A . 1773 GLU HB3 1 1
8 10544 1 1 5 GLU HG2 H 24.927 36.494 -35.754 1.00 . A A . 1773 GLU HG2 1 1
8 10545 1 1 5 GLU HG3 H 26.174 36.161 -36.955 1.00 . A A . 1773 GLU HG3 1 1
8 10546 1 1 5 GLU N N 25.006 39.750 -38.415 1.00 . A A . 1773 GLU N 1 1
8 10547 1 1 5 GLU O O 22.788 38.602 -36.728 1.00 . A A . 1773 GLU O 1 1
8 10548 1 1 5 GLU OE1 O 26.616 36.923 -33.812 1.00 . A A . 1773 GLU OE1 1 1
8 10549 1 1 5 GLU OE2 O 28.131 36.337 -35.285 1.00 . A A . 1773 GLU OE2 1 1
8 10550 1 1 6 ASN C C 21.166 35.847 -36.920 1.00 . A A . 1774 ASN C 1 1
8 10551 1 1 6 ASN CA C 21.533 36.550 -38.250 1.00 . A A . 1774 ASN CA 1 1
8 10552 1 1 6 ASN CB C 21.312 35.598 -39.442 1.00 . A A . 1774 ASN CB 1 1
8 10553 1 1 6 ASN CG C 19.907 35.006 -39.483 1.00 . A A . 1774 ASN CG 1 1
8 10554 1 1 6 ASN H H 23.514 36.586 -39.015 1.00 . A A . 1774 ASN H 1 1
8 10555 1 1 6 ASN HA H 20.863 37.406 -38.359 1.00 . A A . 1774 ASN HA 1 1
8 10556 1 1 6 ASN HB2 H 21.473 36.146 -40.369 1.00 . A A . 1774 ASN HB2 1 1
8 10557 1 1 6 ASN HB3 H 22.041 34.791 -39.403 1.00 . A A . 1774 ASN HB3 1 1
8 10558 1 1 6 ASN HD21 H 20.570 33.155 -38.993 1.00 . A A . 1774 ASN HD21 1 1
8 10559 1 1 6 ASN HD22 H 18.840 33.336 -39.262 1.00 . A A . 1774 ASN HD22 1 1
8 10560 1 1 6 ASN N N 22.927 37.008 -38.312 1.00 . A A . 1774 ASN N 1 1
8 10561 1 1 6 ASN ND2 N 19.768 33.727 -39.219 1.00 . A A . 1774 ASN ND2 1 1
8 10562 1 1 6 ASN O O 20.034 35.954 -36.439 1.00 . A A . 1774 ASN O 1 1
8 10563 1 1 6 ASN OD1 O 18.927 35.685 -39.765 1.00 . A A . 1774 ASN OD1 1 1
8 10564 1 1 7 PHE C C 21.496 34.729 -33.924 1.00 . A A . 1775 PHE C 1 1
8 10565 1 1 7 PHE CA C 21.833 34.096 -35.287 1.00 . A A . 1775 PHE CA 1 1
8 10566 1 1 7 PHE CB C 23.042 33.154 -35.169 1.00 . A A . 1775 PHE CB 1 1
8 10567 1 1 7 PHE CD1 C 22.582 31.478 -37.013 1.00 . A A . 1775 PHE CD1 1 1
8 10568 1 1 7 PHE CD2 C 24.552 32.894 -37.195 1.00 . A A . 1775 PHE CD2 1 1
8 10569 1 1 7 PHE CE1 C 22.887 30.895 -38.256 1.00 . A A . 1775 PHE CE1 1 1
8 10570 1 1 7 PHE CE2 C 24.859 32.314 -38.440 1.00 . A A . 1775 PHE CE2 1 1
8 10571 1 1 7 PHE CG C 23.410 32.484 -36.481 1.00 . A A . 1775 PHE CG 1 1
8 10572 1 1 7 PHE CZ C 24.023 31.315 -38.970 1.00 . A A . 1775 PHE CZ 1 1
8 10573 1 1 7 PHE H H 23.000 35.057 -36.799 1.00 . A A . 1775 PHE H 1 1
8 10574 1 1 7 PHE HA H 20.971 33.497 -35.591 1.00 . A A . 1775 PHE HA 1 1
8 10575 1 1 7 PHE HB2 H 23.900 33.715 -34.795 1.00 . A A . 1775 PHE HB2 1 1
8 10576 1 1 7 PHE HB3 H 22.821 32.376 -34.440 1.00 . A A . 1775 PHE HB3 1 1
8 10577 1 1 7 PHE HD1 H 21.701 31.164 -36.468 1.00 . A A . 1775 PHE HD1 1 1
8 10578 1 1 7 PHE HD2 H 25.193 33.667 -36.796 1.00 . A A . 1775 PHE HD2 1 1
8 10579 1 1 7 PHE HE1 H 22.252 30.122 -38.665 1.00 . A A . 1775 PHE HE1 1 1
8 10580 1 1 7 PHE HE2 H 25.734 32.638 -38.982 1.00 . A A . 1775 PHE HE2 1 1
8 10581 1 1 7 PHE HZ H 24.266 30.865 -39.924 1.00 . A A . 1775 PHE HZ 1 1
8 10582 1 1 7 PHE N N 22.096 35.073 -36.355 1.00 . A A . 1775 PHE N 1 1
8 10583 1 1 7 PHE O O 21.922 35.848 -33.616 1.00 . A A . 1775 PHE O 1 1
8 10584 1 1 8 SER C C 20.310 33.430 -30.637 1.00 . A A . 1776 SER C 1 1
8 10585 1 1 8 SER CA C 20.195 34.436 -31.800 1.00 . A A . 1776 SER CA 1 1
8 10586 1 1 8 SER CB C 18.722 34.810 -32.002 1.00 . A A . 1776 SER CB 1 1
8 10587 1 1 8 SER H H 20.401 33.117 -33.462 1.00 . A A . 1776 SER H 1 1
8 10588 1 1 8 SER HA H 20.728 35.329 -31.480 1.00 . A A . 1776 SER HA 1 1
8 10589 1 1 8 SER HB2 H 18.308 35.211 -31.074 1.00 . A A . 1776 SER HB2 1 1
8 10590 1 1 8 SER HB3 H 18.655 35.579 -32.776 1.00 . A A . 1776 SER HB3 1 1
8 10591 1 1 8 SER HG H 17.053 33.957 -32.597 1.00 . A A . 1776 SER HG 1 1
8 10592 1 1 8 SER N N 20.758 33.983 -33.091 1.00 . A A . 1776 SER N 1 1
8 10593 1 1 8 SER O O 19.927 33.753 -29.510 1.00 . A A . 1776 SER O 1 1
8 10594 1 1 8 SER OG O 17.975 33.670 -32.414 1.00 . A A . 1776 SER OG 1 1
8 10595 1 1 9 VAL C C 19.724 30.726 -29.138 1.00 . A A . 1777 VAL C 1 1
8 10596 1 1 9 VAL CA C 20.976 31.063 -29.983 1.00 . A A . 1777 VAL CA 1 1
8 10597 1 1 9 VAL CB C 22.291 31.112 -29.162 1.00 . A A . 1777 VAL CB 1 1
8 10598 1 1 9 VAL CG1 C 23.516 31.158 -30.088 1.00 . A A . 1777 VAL CG1 1 1
8 10599 1 1 9 VAL CG2 C 22.403 32.288 -28.181 1.00 . A A . 1777 VAL CG2 1 1
8 10600 1 1 9 VAL H H 21.174 32.105 -31.846 1.00 . A A . 1777 VAL H 1 1
8 10601 1 1 9 VAL HA H 21.079 30.188 -30.630 1.00 . A A . 1777 VAL HA 1 1
8 10602 1 1 9 VAL HB H 22.362 30.189 -28.586 1.00 . A A . 1777 VAL HB 1 1
8 10603 1 1 9 VAL HG11 H 23.496 30.316 -30.779 1.00 . A A . 1777 VAL HG11 1 1
8 10604 1 1 9 VAL HG12 H 23.537 32.088 -30.653 1.00 . A A . 1777 VAL HG12 1 1
8 10605 1 1 9 VAL HG13 H 24.427 31.085 -29.490 1.00 . A A . 1777 VAL HG13 1 1
8 10606 1 1 9 VAL HG21 H 23.296 32.163 -27.568 1.00 . A A . 1777 VAL HG21 1 1
8 10607 1 1 9 VAL HG22 H 22.476 33.231 -28.726 1.00 . A A . 1777 VAL HG22 1 1
8 10608 1 1 9 VAL HG23 H 21.529 32.311 -27.531 1.00 . A A . 1777 VAL HG23 1 1
8 10609 1 1 9 VAL N N 20.837 32.225 -30.898 1.00 . A A . 1777 VAL N 1 1
8 10610 1 1 9 VAL O O 19.824 30.182 -28.034 1.00 . A A . 1777 VAL O 1 1
8 10611 1 1 10 ALA C C 16.889 29.284 -28.884 1.00 . A A . 1778 ALA C 1 1
8 10612 1 1 10 ALA CA C 17.235 30.788 -29.016 1.00 . A A . 1778 ALA CA 1 1
8 10613 1 1 10 ALA CB C 16.168 31.541 -29.826 1.00 . A A . 1778 ALA CB 1 1
8 10614 1 1 10 ALA H H 18.530 31.501 -30.551 1.00 . A A . 1778 ALA H 1 1
8 10615 1 1 10 ALA HA H 17.257 31.209 -28.009 1.00 . A A . 1778 ALA HA 1 1
8 10616 1 1 10 ALA HB1 H 16.431 32.600 -29.885 1.00 . A A . 1778 ALA HB1 1 1
8 10617 1 1 10 ALA HB2 H 16.108 31.135 -30.838 1.00 . A A . 1778 ALA HB2 1 1
8 10618 1 1 10 ALA HB3 H 15.195 31.455 -29.343 1.00 . A A . 1778 ALA HB3 1 1
8 10619 1 1 10 ALA N N 18.532 31.050 -29.649 1.00 . A A . 1778 ALA N 1 1
8 10620 1 1 10 ALA O O 17.566 28.412 -29.441 1.00 . A A . 1778 ALA O 1 1
8 10621 1 1 11 THR C C 15.017 26.759 -29.147 1.00 . A A . 1779 THR C 1 1
8 10622 1 1 11 THR CA C 15.310 27.603 -27.895 1.00 . A A . 1779 THR CA 1 1
8 10623 1 1 11 THR CB C 14.093 27.658 -26.948 1.00 . A A . 1779 THR CB 1 1
8 10624 1 1 11 THR CG2 C 12.813 28.181 -27.607 1.00 . A A . 1779 THR CG2 1 1
8 10625 1 1 11 THR H H 15.298 29.745 -27.752 1.00 . A A . 1779 THR H 1 1
8 10626 1 1 11 THR HA H 16.107 27.085 -27.359 1.00 . A A . 1779 THR HA 1 1
8 10627 1 1 11 THR HB H 14.347 28.326 -26.121 1.00 . A A . 1779 THR HB 1 1
8 10628 1 1 11 THR HG1 H 13.103 26.499 -25.738 1.00 . A A . 1779 THR HG1 1 1
8 10629 1 1 11 THR HG21 H 12.464 27.490 -28.373 1.00 . A A . 1779 THR HG21 1 1
8 10630 1 1 11 THR HG22 H 12.995 29.160 -28.056 1.00 . A A . 1779 THR HG22 1 1
8 10631 1 1 11 THR HG23 H 12.029 28.286 -26.857 1.00 . A A . 1779 THR HG23 1 1
8 10632 1 1 11 THR N N 15.794 28.972 -28.177 1.00 . A A . 1779 THR N 1 1
8 10633 1 1 11 THR O O 15.068 25.527 -29.110 1.00 . A A . 1779 THR O 1 1
8 10634 1 1 11 THR OG1 O 13.816 26.385 -26.399 1.00 . A A . 1779 THR OG1 1 1
8 10635 1 1 12 GLU C C 15.867 25.964 -32.058 1.00 . A A . 1780 GLU C 1 1
8 10636 1 1 12 GLU CA C 14.613 26.752 -31.609 1.00 . A A . 1780 GLU CA 1 1
8 10637 1 1 12 GLU CB C 14.250 27.807 -32.669 1.00 . A A . 1780 GLU CB 1 1
8 10638 1 1 12 GLU CD C 12.504 29.420 -33.552 1.00 . A A . 1780 GLU CD 1 1
8 10639 1 1 12 GLU CG C 12.892 28.471 -32.398 1.00 . A A . 1780 GLU CG 1 1
8 10640 1 1 12 GLU H H 14.727 28.407 -30.249 1.00 . A A . 1780 GLU H 1 1
8 10641 1 1 12 GLU HA H 13.791 26.033 -31.557 1.00 . A A . 1780 GLU HA 1 1
8 10642 1 1 12 GLU HB2 H 15.030 28.571 -32.705 1.00 . A A . 1780 GLU HB2 1 1
8 10643 1 1 12 GLU HB3 H 14.198 27.320 -33.644 1.00 . A A . 1780 GLU HB3 1 1
8 10644 1 1 12 GLU HG2 H 12.133 27.694 -32.286 1.00 . A A . 1780 GLU HG2 1 1
8 10645 1 1 12 GLU HG3 H 12.933 29.030 -31.460 1.00 . A A . 1780 GLU HG3 1 1
8 10646 1 1 12 GLU N N 14.769 27.400 -30.293 1.00 . A A . 1780 GLU N 1 1
8 10647 1 1 12 GLU O O 15.760 25.067 -32.895 1.00 . A A . 1780 GLU O 1 1
8 10648 1 1 12 GLU OE1 O 11.841 28.970 -34.520 1.00 . A A . 1780 GLU OE1 1 1
8 10649 1 1 12 GLU OE2 O 12.847 30.627 -33.495 1.00 . A A . 1780 GLU OE2 1 1
8 10650 1 1 13 GLU C C 18.270 24.067 -31.030 1.00 . A A . 1781 GLU C 1 1
8 10651 1 1 13 GLU CA C 18.285 25.468 -31.684 1.00 . A A . 1781 GLU CA 1 1
8 10652 1 1 13 GLU CB C 19.458 26.323 -31.165 1.00 . A A . 1781 GLU CB 1 1
8 10653 1 1 13 GLU CD C 21.942 26.809 -31.158 1.00 . A A . 1781 GLU CD 1 1
8 10654 1 1 13 GLU CG C 20.845 25.814 -31.587 1.00 . A A . 1781 GLU CG 1 1
8 10655 1 1 13 GLU H H 17.065 27.000 -30.813 1.00 . A A . 1781 GLU H 1 1
8 10656 1 1 13 GLU HA H 18.417 25.319 -32.749 1.00 . A A . 1781 GLU HA 1 1
8 10657 1 1 13 GLU HB2 H 19.342 27.339 -31.556 1.00 . A A . 1781 GLU HB2 1 1
8 10658 1 1 13 GLU HB3 H 19.405 26.375 -30.079 1.00 . A A . 1781 GLU HB3 1 1
8 10659 1 1 13 GLU HG2 H 21.044 24.846 -31.121 1.00 . A A . 1781 GLU HG2 1 1
8 10660 1 1 13 GLU HG3 H 20.864 25.679 -32.672 1.00 . A A . 1781 GLU HG3 1 1
8 10661 1 1 13 GLU N N 17.043 26.233 -31.478 1.00 . A A . 1781 GLU N 1 1
8 10662 1 1 13 GLU O O 19.053 23.190 -31.412 1.00 . A A . 1781 GLU O 1 1
8 10663 1 1 13 GLU OE1 O 22.261 27.739 -31.941 1.00 . A A . 1781 GLU OE1 1 1
8 10664 1 1 13 GLU OE2 O 22.504 26.667 -30.042 1.00 . A A . 1781 GLU OE2 1 1
8 10665 1 1 14 SER C C 15.989 21.885 -29.207 1.00 . A A . 1782 SER C 1 1
8 10666 1 1 14 SER CA C 17.311 22.670 -29.191 1.00 . A A . 1782 SER CA 1 1
8 10667 1 1 14 SER CB C 17.636 23.102 -27.752 1.00 . A A . 1782 SER CB 1 1
8 10668 1 1 14 SER H H 16.758 24.637 -29.889 1.00 . A A . 1782 SER H 1 1
8 10669 1 1 14 SER HA H 18.083 21.972 -29.504 1.00 . A A . 1782 SER HA 1 1
8 10670 1 1 14 SER HB2 H 16.885 23.811 -27.403 1.00 . A A . 1782 SER HB2 1 1
8 10671 1 1 14 SER HB3 H 17.612 22.225 -27.102 1.00 . A A . 1782 SER HB3 1 1
8 10672 1 1 14 SER HG H 19.080 23.969 -26.745 1.00 . A A . 1782 SER HG 1 1
8 10673 1 1 14 SER N N 17.353 23.843 -30.084 1.00 . A A . 1782 SER N 1 1
8 10674 1 1 14 SER O O 15.902 20.812 -28.603 1.00 . A A . 1782 SER O 1 1
8 10675 1 1 14 SER OG O 18.923 23.705 -27.675 1.00 . A A . 1782 SER OG 1 1
8 10676 1 1 15 THR C C 13.782 20.536 -31.132 1.00 . A A . 1783 THR C 1 1
8 10677 1 1 15 THR CA C 13.675 21.686 -30.106 1.00 . A A . 1783 THR CA 1 1
8 10678 1 1 15 THR CB C 12.577 22.699 -30.483 1.00 . A A . 1783 THR CB 1 1
8 10679 1 1 15 THR CG2 C 12.656 23.213 -31.919 1.00 . A A . 1783 THR CG2 1 1
8 10680 1 1 15 THR H H 15.135 23.252 -30.382 1.00 . A A . 1783 THR H 1 1
8 10681 1 1 15 THR HA H 13.374 21.242 -29.158 1.00 . A A . 1783 THR HA 1 1
8 10682 1 1 15 THR HB H 12.657 23.554 -29.810 1.00 . A A . 1783 THR HB 1 1
8 10683 1 1 15 THR HG1 H 10.643 22.829 -30.407 1.00 . A A . 1783 THR HG1 1 1
8 10684 1 1 15 THR HG21 H 11.909 23.993 -32.065 1.00 . A A . 1783 THR HG21 1 1
8 10685 1 1 15 THR HG22 H 12.464 22.399 -32.619 1.00 . A A . 1783 THR HG22 1 1
8 10686 1 1 15 THR HG23 H 13.646 23.624 -32.112 1.00 . A A . 1783 THR HG23 1 1
8 10687 1 1 15 THR N N 14.959 22.383 -29.903 1.00 . A A . 1783 THR N 1 1
8 10688 1 1 15 THR O O 14.768 20.433 -31.870 1.00 . A A . 1783 THR O 1 1
8 10689 1 1 15 THR OG1 O 11.300 22.122 -30.292 1.00 . A A . 1783 THR OG1 1 1
8 10690 1 1 16 GLU C C 11.192 18.207 -32.493 1.00 . A A . 1784 GLU C 1 1
8 10691 1 1 16 GLU CA C 12.666 18.549 -32.148 1.00 . A A . 1784 GLU CA 1 1
8 10692 1 1 16 GLU CB C 13.425 17.325 -31.594 1.00 . A A . 1784 GLU CB 1 1
8 10693 1 1 16 GLU CD C 13.908 15.771 -29.644 1.00 . A A . 1784 GLU CD 1 1
8 10694 1 1 16 GLU CG C 12.930 16.809 -30.234 1.00 . A A . 1784 GLU CG 1 1
8 10695 1 1 16 GLU H H 11.970 19.874 -30.615 1.00 . A A . 1784 GLU H 1 1
8 10696 1 1 16 GLU HA H 13.167 18.845 -33.070 1.00 . A A . 1784 GLU HA 1 1
8 10697 1 1 16 GLU HB2 H 13.358 16.518 -32.324 1.00 . A A . 1784 GLU HB2 1 1
8 10698 1 1 16 GLU HB3 H 14.480 17.594 -31.490 1.00 . A A . 1784 GLU HB3 1 1
8 10699 1 1 16 GLU HG2 H 12.832 17.647 -29.544 1.00 . A A . 1784 GLU HG2 1 1
8 10700 1 1 16 GLU HG3 H 11.946 16.349 -30.354 1.00 . A A . 1784 GLU HG3 1 1
8 10701 1 1 16 GLU N N 12.768 19.676 -31.205 1.00 . A A . 1784 GLU N 1 1
8 10702 1 1 16 GLU O O 10.331 18.281 -31.609 1.00 . A A . 1784 GLU O 1 1
8 10703 1 1 16 GLU OE1 O 14.167 14.717 -30.280 1.00 . A A . 1784 GLU OE1 1 1
8 10704 1 1 16 GLU OE2 O 14.441 15.998 -28.530 1.00 . A A . 1784 GLU OE2 1 1
8 10705 1 1 17 PRO C C 8.876 16.277 -33.950 1.00 . A A . 1785 PRO C 1 1
8 10706 1 1 17 PRO CA C 9.479 17.674 -34.215 1.00 . A A . 1785 PRO CA 1 1
8 10707 1 1 17 PRO CB C 9.547 17.951 -35.718 1.00 . A A . 1785 PRO CB 1 1
8 10708 1 1 17 PRO CD C 11.770 17.775 -34.902 1.00 . A A . 1785 PRO CD 1 1
8 10709 1 1 17 PRO CG C 10.914 17.399 -36.110 1.00 . A A . 1785 PRO CG 1 1
8 10710 1 1 17 PRO HA H 8.833 18.422 -33.754 1.00 . A A . 1785 PRO HA 1 1
8 10711 1 1 17 PRO HB2 H 8.736 17.476 -36.265 1.00 . A A . 1785 PRO HB2 1 1
8 10712 1 1 17 PRO HB3 H 9.532 19.027 -35.893 1.00 . A A . 1785 PRO HB3 1 1
8 10713 1 1 17 PRO HD2 H 12.538 17.017 -34.746 1.00 . A A . 1785 PRO HD2 1 1
8 10714 1 1 17 PRO HD3 H 12.231 18.749 -35.068 1.00 . A A . 1785 PRO HD3 1 1
8 10715 1 1 17 PRO HG2 H 10.860 16.314 -36.212 1.00 . A A . 1785 PRO HG2 1 1
8 10716 1 1 17 PRO HG3 H 11.281 17.850 -37.031 1.00 . A A . 1785 PRO HG3 1 1
8 10717 1 1 17 PRO N N 10.864 17.847 -33.757 1.00 . A A . 1785 PRO N 1 1
8 10718 1 1 17 PRO O O 7.677 16.074 -34.161 1.00 . A A . 1785 PRO O 1 1
8 10719 1 1 18 LEU C C 9.739 13.404 -31.897 1.00 . A A . 1786 LEU C 1 1
8 10720 1 1 18 LEU CA C 9.309 13.891 -33.292 1.00 . A A . 1786 LEU CA 1 1
8 10721 1 1 18 LEU CB C 9.967 13.031 -34.399 1.00 . A A . 1786 LEU CB 1 1
8 10722 1 1 18 LEU CD1 C 10.342 12.619 -36.854 1.00 . A A . 1786 LEU CD1 1 1
8 10723 1 1 18 LEU CD2 C 8.032 12.535 -35.967 1.00 . A A . 1786 LEU CD2 1 1
8 10724 1 1 18 LEU CG C 9.388 13.223 -35.817 1.00 . A A . 1786 LEU CG 1 1
8 10725 1 1 18 LEU H H 10.635 15.560 -33.304 1.00 . A A . 1786 LEU H 1 1
8 10726 1 1 18 LEU HA H 8.223 13.778 -33.349 1.00 . A A . 1786 LEU HA 1 1
8 10727 1 1 18 LEU HB2 H 11.034 13.268 -34.414 1.00 . A A . 1786 LEU HB2 1 1
8 10728 1 1 18 LEU HB3 H 9.872 11.981 -34.132 1.00 . A A . 1786 LEU HB3 1 1
8 10729 1 1 18 LEU HD11 H 10.474 11.550 -36.678 1.00 . A A . 1786 LEU HD11 1 1
8 10730 1 1 18 LEU HD12 H 11.312 13.108 -36.780 1.00 . A A . 1786 LEU HD12 1 1
8 10731 1 1 18 LEU HD13 H 9.943 12.777 -37.859 1.00 . A A . 1786 LEU HD13 1 1
8 10732 1 1 18 LEU HD21 H 7.676 12.633 -36.990 1.00 . A A . 1786 LEU HD21 1 1
8 10733 1 1 18 LEU HD22 H 7.310 12.998 -35.290 1.00 . A A . 1786 LEU HD22 1 1
8 10734 1 1 18 LEU HD23 H 8.120 11.476 -35.730 1.00 . A A . 1786 LEU HD23 1 1
8 10735 1 1 18 LEU HG H 9.277 14.283 -36.039 1.00 . A A . 1786 LEU HG 1 1
8 10736 1 1 18 LEU N N 9.681 15.303 -33.507 1.00 . A A . 1786 LEU N 1 1
8 10737 1 1 18 LEU O O 10.631 13.985 -31.275 1.00 . A A . 1786 LEU O 1 1
8 10738 1 1 19 SER C C 9.279 10.143 -30.205 1.00 . A A . 1787 SER C 1 1
8 10739 1 1 19 SER CA C 9.394 11.677 -30.119 1.00 . A A . 1787 SER CA 1 1
8 10740 1 1 19 SER CB C 8.435 12.257 -29.068 1.00 . A A . 1787 SER CB 1 1
8 10741 1 1 19 SER H H 8.363 11.937 -31.968 1.00 . A A . 1787 SER H 1 1
8 10742 1 1 19 SER HA H 10.417 11.907 -29.814 1.00 . A A . 1787 SER HA 1 1
8 10743 1 1 19 SER HB2 H 8.442 13.348 -29.143 1.00 . A A . 1787 SER HB2 1 1
8 10744 1 1 19 SER HB3 H 7.423 11.894 -29.262 1.00 . A A . 1787 SER HB3 1 1
8 10745 1 1 19 SER HG H 8.232 12.350 -27.118 1.00 . A A . 1787 SER HG 1 1
8 10746 1 1 19 SER N N 9.122 12.324 -31.414 1.00 . A A . 1787 SER N 1 1
8 10747 1 1 19 SER O O 8.894 9.585 -31.233 1.00 . A A . 1787 SER O 1 1
8 10748 1 1 19 SER OG O 8.827 11.896 -27.751 1.00 . A A . 1787 SER OG 1 1
8 10749 1 1 20 GLU C C 8.137 7.427 -29.312 1.00 . A A . 1788 GLU C 1 1
8 10750 1 1 20 GLU CA C 9.542 7.976 -28.982 1.00 . A A . 1788 GLU CA 1 1
8 10751 1 1 20 GLU CB C 9.958 7.600 -27.547 1.00 . A A . 1788 GLU CB 1 1
8 10752 1 1 20 GLU CD C 11.513 5.619 -27.982 1.00 . A A . 1788 GLU CD 1 1
8 10753 1 1 20 GLU CG C 10.203 6.101 -27.314 1.00 . A A . 1788 GLU CG 1 1
8 10754 1 1 20 GLU H H 9.863 9.987 -28.303 1.00 . A A . 1788 GLU H 1 1
8 10755 1 1 20 GLU HA H 10.248 7.528 -29.676 1.00 . A A . 1788 GLU HA 1 1
8 10756 1 1 20 GLU HB2 H 10.867 8.141 -27.282 1.00 . A A . 1788 GLU HB2 1 1
8 10757 1 1 20 GLU HB3 H 9.171 7.926 -26.863 1.00 . A A . 1788 GLU HB3 1 1
8 10758 1 1 20 GLU HG2 H 10.274 5.933 -26.236 1.00 . A A . 1788 GLU HG2 1 1
8 10759 1 1 20 GLU HG3 H 9.354 5.515 -27.672 1.00 . A A . 1788 GLU HG3 1 1
8 10760 1 1 20 GLU N N 9.614 9.442 -29.117 1.00 . A A . 1788 GLU N 1 1
8 10761 1 1 20 GLU O O 8.006 6.354 -29.899 1.00 . A A . 1788 GLU O 1 1
8 10762 1 1 20 GLU OE1 O 12.586 5.689 -27.333 1.00 . A A . 1788 GLU OE1 1 1
8 10763 1 1 20 GLU OE2 O 11.477 5.159 -29.148 1.00 . A A . 1788 GLU OE2 1 1
8 10764 1 1 21 ASP C C 5.362 7.727 -30.763 1.00 . A A . 1789 ASP C 1 1
8 10765 1 1 21 ASP CA C 5.675 7.862 -29.258 1.00 . A A . 1789 ASP CA 1 1
8 10766 1 1 21 ASP CB C 4.802 8.952 -28.622 1.00 . A A . 1789 ASP CB 1 1
8 10767 1 1 21 ASP CG C 3.300 8.642 -28.733 1.00 . A A . 1789 ASP CG 1 1
8 10768 1 1 21 ASP H H 7.294 9.058 -28.514 1.00 . A A . 1789 ASP H 1 1
8 10769 1 1 21 ASP HA H 5.437 6.910 -28.776 1.00 . A A . 1789 ASP HA 1 1
8 10770 1 1 21 ASP HB2 H 5.065 9.057 -27.566 1.00 . A A . 1789 ASP HB2 1 1
8 10771 1 1 21 ASP HB3 H 5.019 9.905 -29.112 1.00 . A A . 1789 ASP HB3 1 1
8 10772 1 1 21 ASP N N 7.083 8.183 -28.979 1.00 . A A . 1789 ASP N 1 1
8 10773 1 1 21 ASP O O 4.550 6.888 -31.144 1.00 . A A . 1789 ASP O 1 1
8 10774 1 1 21 ASP OD1 O 2.816 7.731 -28.018 1.00 . A A . 1789 ASP OD1 1 1
8 10775 1 1 21 ASP OD2 O 2.590 9.332 -29.506 1.00 . A A . 1789 ASP OD2 1 1
8 10776 1 1 22 ASP C C 6.440 7.108 -33.653 1.00 . A A . 1790 ASP C 1 1
8 10777 1 1 22 ASP CA C 5.861 8.415 -33.090 1.00 . A A . 1790 ASP CA 1 1
8 10778 1 1 22 ASP CB C 6.509 9.623 -33.786 1.00 . A A . 1790 ASP CB 1 1
8 10779 1 1 22 ASP CG C 5.891 10.950 -33.319 1.00 . A A . 1790 ASP CG 1 1
8 10780 1 1 22 ASP H H 6.730 9.127 -31.258 1.00 . A A . 1790 ASP H 1 1
8 10781 1 1 22 ASP HA H 4.797 8.437 -33.321 1.00 . A A . 1790 ASP HA 1 1
8 10782 1 1 22 ASP HB2 H 7.582 9.631 -33.582 1.00 . A A . 1790 ASP HB2 1 1
8 10783 1 1 22 ASP HB3 H 6.381 9.524 -34.865 1.00 . A A . 1790 ASP HB3 1 1
8 10784 1 1 22 ASP N N 6.026 8.504 -31.631 1.00 . A A . 1790 ASP N 1 1
8 10785 1 1 22 ASP O O 5.803 6.438 -34.467 1.00 . A A . 1790 ASP O 1 1
8 10786 1 1 22 ASP OD1 O 4.737 11.249 -33.703 1.00 . A A . 1790 ASP OD1 1 1
8 10787 1 1 22 ASP OD2 O 6.563 11.696 -32.569 1.00 . A A . 1790 ASP OD2 1 1
8 10788 1 1 23 PHE C C 7.515 4.244 -33.015 1.00 . A A . 1791 PHE C 1 1
8 10789 1 1 23 PHE CA C 8.282 5.456 -33.569 1.00 . A A . 1791 PHE CA 1 1
8 10790 1 1 23 PHE CB C 9.744 5.471 -33.092 1.00 . A A . 1791 PHE CB 1 1
8 10791 1 1 23 PHE CD1 C 10.876 6.568 -35.075 1.00 . A A . 1791 PHE CD1 1 1
8 10792 1 1 23 PHE CD2 C 10.984 7.685 -32.915 1.00 . A A . 1791 PHE CD2 1 1
8 10793 1 1 23 PHE CE1 C 11.594 7.627 -35.658 1.00 . A A . 1791 PHE CE1 1 1
8 10794 1 1 23 PHE CE2 C 11.699 8.745 -33.497 1.00 . A A . 1791 PHE CE2 1 1
8 10795 1 1 23 PHE CG C 10.565 6.598 -33.701 1.00 . A A . 1791 PHE CG 1 1
8 10796 1 1 23 PHE CZ C 12.004 8.717 -34.872 1.00 . A A . 1791 PHE CZ 1 1
8 10797 1 1 23 PHE H H 8.108 7.322 -32.533 1.00 . A A . 1791 PHE H 1 1
8 10798 1 1 23 PHE HA H 8.274 5.363 -34.656 1.00 . A A . 1791 PHE HA 1 1
8 10799 1 1 23 PHE HB2 H 9.765 5.553 -32.005 1.00 . A A . 1791 PHE HB2 1 1
8 10800 1 1 23 PHE HB3 H 10.206 4.523 -33.363 1.00 . A A . 1791 PHE HB3 1 1
8 10801 1 1 23 PHE HD1 H 10.549 5.736 -35.683 1.00 . A A . 1791 PHE HD1 1 1
8 10802 1 1 23 PHE HD2 H 10.753 7.708 -31.859 1.00 . A A . 1791 PHE HD2 1 1
8 10803 1 1 23 PHE HE1 H 11.830 7.598 -36.714 1.00 . A A . 1791 PHE HE1 1 1
8 10804 1 1 23 PHE HE2 H 12.011 9.588 -32.896 1.00 . A A . 1791 PHE HE2 1 1
8 10805 1 1 23 PHE HZ H 12.561 9.530 -35.323 1.00 . A A . 1791 PHE HZ 1 1
8 10806 1 1 23 PHE N N 7.642 6.721 -33.201 1.00 . A A . 1791 PHE N 1 1
8 10807 1 1 23 PHE O O 7.289 3.273 -33.738 1.00 . A A . 1791 PHE O 1 1
8 10808 1 1 24 ASP C C 4.878 3.097 -31.988 1.00 . A A . 1792 ASP C 1 1
8 10809 1 1 24 ASP CA C 6.172 3.290 -31.166 1.00 . A A . 1792 ASP CA 1 1
8 10810 1 1 24 ASP CB C 5.854 3.662 -29.714 1.00 . A A . 1792 ASP CB 1 1
8 10811 1 1 24 ASP CG C 5.006 2.581 -29.026 1.00 . A A . 1792 ASP CG 1 1
8 10812 1 1 24 ASP H H 7.319 5.115 -31.201 1.00 . A A . 1792 ASP H 1 1
8 10813 1 1 24 ASP HA H 6.699 2.334 -31.166 1.00 . A A . 1792 ASP HA 1 1
8 10814 1 1 24 ASP HB2 H 6.790 3.771 -29.166 1.00 . A A . 1792 ASP HB2 1 1
8 10815 1 1 24 ASP HB3 H 5.336 4.622 -29.686 1.00 . A A . 1792 ASP HB3 1 1
8 10816 1 1 24 ASP N N 7.054 4.307 -31.762 1.00 . A A . 1792 ASP N 1 1
8 10817 1 1 24 ASP O O 4.531 1.962 -32.320 1.00 . A A . 1792 ASP O 1 1
8 10818 1 1 24 ASP OD1 O 5.561 1.510 -28.681 1.00 . A A . 1792 ASP OD1 1 1
8 10819 1 1 24 ASP OD2 O 3.791 2.801 -28.815 1.00 . A A . 1792 ASP OD2 1 1
8 10820 1 1 25 MET C C 3.368 3.569 -34.645 1.00 . A A . 1793 MET C 1 1
8 10821 1 1 25 MET CA C 3.050 4.190 -33.273 1.00 . A A . 1793 MET CA 1 1
8 10822 1 1 25 MET CB C 2.494 5.620 -33.371 1.00 . A A . 1793 MET CB 1 1
8 10823 1 1 25 MET CE C 2.618 7.870 -35.810 1.00 . A A . 1793 MET CE 1 1
8 10824 1 1 25 MET CG C 1.349 5.810 -34.373 1.00 . A A . 1793 MET CG 1 1
8 10825 1 1 25 MET H H 4.548 5.091 -32.051 1.00 . A A . 1793 MET H 1 1
8 10826 1 1 25 MET HA H 2.274 3.571 -32.821 1.00 . A A . 1793 MET HA 1 1
8 10827 1 1 25 MET HB2 H 2.114 5.886 -32.381 1.00 . A A . 1793 MET HB2 1 1
8 10828 1 1 25 MET HB3 H 3.301 6.316 -33.607 1.00 . A A . 1793 MET HB3 1 1
8 10829 1 1 25 MET HE1 H 3.591 7.739 -35.338 1.00 . A A . 1793 MET HE1 1 1
8 10830 1 1 25 MET HE2 H 2.759 8.359 -36.770 1.00 . A A . 1793 MET HE2 1 1
8 10831 1 1 25 MET HE3 H 1.985 8.495 -35.179 1.00 . A A . 1793 MET HE3 1 1
8 10832 1 1 25 MET HG2 H 0.756 4.894 -34.415 1.00 . A A . 1793 MET HG2 1 1
8 10833 1 1 25 MET HG3 H 0.697 6.603 -33.999 1.00 . A A . 1793 MET HG3 1 1
8 10834 1 1 25 MET N N 4.211 4.192 -32.378 1.00 . A A . 1793 MET N 1 1
8 10835 1 1 25 MET O O 2.610 2.715 -35.114 1.00 . A A . 1793 MET O 1 1
8 10836 1 1 25 MET SD S 1.837 6.253 -36.069 1.00 . A A . 1793 MET SD 1 1
8 10837 1 1 26 PHE C C 5.037 1.776 -36.397 1.00 . A A . 1794 PHE C 1 1
8 10838 1 1 26 PHE CA C 4.956 3.306 -36.519 1.00 . A A . 1794 PHE CA 1 1
8 10839 1 1 26 PHE CB C 6.283 3.929 -36.984 1.00 . A A . 1794 PHE CB 1 1
8 10840 1 1 26 PHE CD1 C 7.494 2.291 -38.503 1.00 . A A . 1794 PHE CD1 1 1
8 10841 1 1 26 PHE CD2 C 6.493 4.273 -39.498 1.00 . A A . 1794 PHE CD2 1 1
8 10842 1 1 26 PHE CE1 C 7.970 1.900 -39.768 1.00 . A A . 1794 PHE CE1 1 1
8 10843 1 1 26 PHE CE2 C 6.985 3.890 -40.759 1.00 . A A . 1794 PHE CE2 1 1
8 10844 1 1 26 PHE CG C 6.752 3.479 -38.362 1.00 . A A . 1794 PHE CG 1 1
8 10845 1 1 26 PHE CZ C 7.723 2.703 -40.898 1.00 . A A . 1794 PHE CZ 1 1
8 10846 1 1 26 PHE H H 5.045 4.672 -34.854 1.00 . A A . 1794 PHE H 1 1
8 10847 1 1 26 PHE HA H 4.215 3.516 -37.286 1.00 . A A . 1794 PHE HA 1 1
8 10848 1 1 26 PHE HB2 H 6.179 5.012 -36.997 1.00 . A A . 1794 PHE HB2 1 1
8 10849 1 1 26 PHE HB3 H 7.068 3.690 -36.266 1.00 . A A . 1794 PHE HB3 1 1
8 10850 1 1 26 PHE HD1 H 7.705 1.672 -37.638 1.00 . A A . 1794 PHE HD1 1 1
8 10851 1 1 26 PHE HD2 H 5.923 5.181 -39.404 1.00 . A A . 1794 PHE HD2 1 1
8 10852 1 1 26 PHE HE1 H 8.531 0.982 -39.870 1.00 . A A . 1794 PHE HE1 1 1
8 10853 1 1 26 PHE HE2 H 6.802 4.512 -41.626 1.00 . A A . 1794 PHE HE2 1 1
8 10854 1 1 26 PHE HZ H 8.110 2.403 -41.866 1.00 . A A . 1794 PHE HZ 1 1
8 10855 1 1 26 PHE N N 4.499 3.926 -35.267 1.00 . A A . 1794 PHE N 1 1
8 10856 1 1 26 PHE O O 4.417 1.066 -37.192 1.00 . A A . 1794 PHE O 1 1
8 10857 1 1 27 TYR C C 4.560 -0.899 -34.801 1.00 . A A . 1795 TYR C 1 1
8 10858 1 1 27 TYR CA C 5.881 -0.202 -35.183 1.00 . A A . 1795 TYR CA 1 1
8 10859 1 1 27 TYR CB C 6.968 -0.492 -34.136 1.00 . A A . 1795 TYR CB 1 1
8 10860 1 1 27 TYR CD1 C 8.946 -0.357 -35.738 1.00 . A A . 1795 TYR CD1 1 1
8 10861 1 1 27 TYR CD2 C 9.093 0.794 -33.594 1.00 . A A . 1795 TYR CD2 1 1
8 10862 1 1 27 TYR CE1 C 10.235 0.109 -36.076 1.00 . A A . 1795 TYR CE1 1 1
8 10863 1 1 27 TYR CE2 C 10.378 1.258 -33.925 1.00 . A A . 1795 TYR CE2 1 1
8 10864 1 1 27 TYR CG C 8.364 -0.001 -34.501 1.00 . A A . 1795 TYR CG 1 1
8 10865 1 1 27 TYR CZ C 10.953 0.923 -35.171 1.00 . A A . 1795 TYR CZ 1 1
8 10866 1 1 27 TYR H H 6.220 1.888 -34.764 1.00 . A A . 1795 TYR H 1 1
8 10867 1 1 27 TYR HA H 6.209 -0.640 -36.123 1.00 . A A . 1795 TYR HA 1 1
8 10868 1 1 27 TYR HB2 H 6.667 -0.045 -33.186 1.00 . A A . 1795 TYR HB2 1 1
8 10869 1 1 27 TYR HB3 H 7.016 -1.571 -33.987 1.00 . A A . 1795 TYR HB3 1 1
8 10870 1 1 27 TYR HD1 H 8.411 -0.982 -36.440 1.00 . A A . 1795 TYR HD1 1 1
8 10871 1 1 27 TYR HD2 H 8.659 1.067 -32.640 1.00 . A A . 1795 TYR HD2 1 1
8 10872 1 1 27 TYR HE1 H 10.685 -0.151 -37.026 1.00 . A A . 1795 TYR HE1 1 1
8 10873 1 1 27 TYR HE2 H 10.931 1.876 -33.234 1.00 . A A . 1795 TYR HE2 1 1
8 10874 1 1 27 TYR HH H 12.499 1.044 -36.342 1.00 . A A . 1795 TYR HH 1 1
8 10875 1 1 27 TYR N N 5.748 1.247 -35.394 1.00 . A A . 1795 TYR N 1 1
8 10876 1 1 27 TYR O O 4.299 -2.010 -35.270 1.00 . A A . 1795 TYR O 1 1
8 10877 1 1 27 TYR OH O 12.200 1.375 -35.483 1.00 . A A . 1795 TYR OH 1 1
8 10878 1 1 28 GLU C C 1.429 -0.962 -34.820 1.00 . A A . 1796 GLU C 1 1
8 10879 1 1 28 GLU CA C 2.380 -0.796 -33.618 1.00 . A A . 1796 GLU CA 1 1
8 10880 1 1 28 GLU CB C 1.761 0.111 -32.537 1.00 . A A . 1796 GLU CB 1 1
8 10881 1 1 28 GLU CD C -0.051 0.387 -30.778 1.00 . A A . 1796 GLU CD 1 1
8 10882 1 1 28 GLU CG C 0.428 -0.420 -31.995 1.00 . A A . 1796 GLU CG 1 1
8 10883 1 1 28 GLU H H 3.996 0.631 -33.615 1.00 . A A . 1796 GLU H 1 1
8 10884 1 1 28 GLU HA H 2.529 -1.787 -33.182 1.00 . A A . 1796 GLU HA 1 1
8 10885 1 1 28 GLU HB2 H 2.469 0.180 -31.711 1.00 . A A . 1796 GLU HB2 1 1
8 10886 1 1 28 GLU HB3 H 1.603 1.111 -32.948 1.00 . A A . 1796 GLU HB3 1 1
8 10887 1 1 28 GLU HG2 H -0.328 -0.361 -32.783 1.00 . A A . 1796 GLU HG2 1 1
8 10888 1 1 28 GLU HG3 H 0.545 -1.472 -31.720 1.00 . A A . 1796 GLU HG3 1 1
8 10889 1 1 28 GLU N N 3.700 -0.263 -34.002 1.00 . A A . 1796 GLU N 1 1
8 10890 1 1 28 GLU O O 0.617 -1.894 -34.847 1.00 . A A . 1796 GLU O 1 1
8 10891 1 1 28 GLU OE1 O -0.655 1.474 -30.961 1.00 . A A . 1796 GLU OE1 1 1
8 10892 1 1 28 GLU OE2 O 0.135 -0.073 -29.622 1.00 . A A . 1796 GLU OE2 1 1
8 10893 1 1 29 ILE C C 1.528 -1.147 -38.084 1.00 . A A . 1797 ILE C 1 1
8 10894 1 1 29 ILE CA C 0.810 -0.204 -37.098 1.00 . A A . 1797 ILE CA 1 1
8 10895 1 1 29 ILE CB C 0.560 1.212 -37.672 1.00 . A A . 1797 ILE CB 1 1
8 10896 1 1 29 ILE CD1 C -1.687 1.572 -36.376 1.00 . A A . 1797 ILE CD1 1 1
8 10897 1 1 29 ILE CG1 C -0.291 2.101 -36.728 1.00 . A A . 1797 ILE CG1 1 1
8 10898 1 1 29 ILE CG2 C -0.112 1.163 -39.052 1.00 . A A . 1797 ILE CG2 1 1
8 10899 1 1 29 ILE H H 2.181 0.679 -35.706 1.00 . A A . 1797 ILE H 1 1
8 10900 1 1 29 ILE HA H -0.154 -0.659 -36.904 1.00 . A A . 1797 ILE HA 1 1
8 10901 1 1 29 ILE HB H 1.527 1.694 -37.805 1.00 . A A . 1797 ILE HB 1 1
8 10902 1 1 29 ILE HD11 H -1.615 0.622 -35.850 1.00 . A A . 1797 ILE HD11 1 1
8 10903 1 1 29 ILE HD12 H -2.186 2.294 -35.734 1.00 . A A . 1797 ILE HD12 1 1
8 10904 1 1 29 ILE HD13 H -2.280 1.447 -37.276 1.00 . A A . 1797 ILE HD13 1 1
8 10905 1 1 29 ILE HG12 H 0.236 2.252 -35.789 1.00 . A A . 1797 ILE HG12 1 1
8 10906 1 1 29 ILE HG13 H -0.406 3.089 -37.183 1.00 . A A . 1797 ILE HG13 1 1
8 10907 1 1 29 ILE HG21 H 0.558 0.717 -39.779 1.00 . A A . 1797 ILE HG21 1 1
8 10908 1 1 29 ILE HG22 H -1.028 0.569 -39.013 1.00 . A A . 1797 ILE HG22 1 1
8 10909 1 1 29 ILE HG23 H -0.339 2.178 -39.387 1.00 . A A . 1797 ILE HG23 1 1
8 10910 1 1 29 ILE N N 1.538 -0.094 -35.831 1.00 . A A . 1797 ILE N 1 1
8 10911 1 1 29 ILE O O 0.865 -1.906 -38.786 1.00 . A A . 1797 ILE O 1 1
8 10912 1 1 30 TRP C C 3.336 -3.507 -38.902 1.00 . A A . 1798 TRP C 1 1
8 10913 1 1 30 TRP CA C 3.690 -2.013 -38.992 1.00 . A A . 1798 TRP CA 1 1
8 10914 1 1 30 TRP CB C 5.181 -1.802 -38.686 1.00 . A A . 1798 TRP CB 1 1
8 10915 1 1 30 TRP CD1 C 6.657 -3.811 -39.181 1.00 . A A . 1798 TRP CD1 1 1
8 10916 1 1 30 TRP CD2 C 6.552 -2.365 -40.893 1.00 . A A . 1798 TRP CD2 1 1
8 10917 1 1 30 TRP CE2 C 7.330 -3.475 -41.331 1.00 . A A . 1798 TRP CE2 1 1
8 10918 1 1 30 TRP CE3 C 6.352 -1.315 -41.819 1.00 . A A . 1798 TRP CE3 1 1
8 10919 1 1 30 TRP CG C 6.112 -2.621 -39.526 1.00 . A A . 1798 TRP CG 1 1
8 10920 1 1 30 TRP CH2 C 7.654 -2.492 -43.517 1.00 . A A . 1798 TRP CH2 1 1
8 10921 1 1 30 TRP CZ2 C 7.846 -3.561 -42.632 1.00 . A A . 1798 TRP CZ2 1 1
8 10922 1 1 30 TRP CZ3 C 6.902 -1.375 -43.109 1.00 . A A . 1798 TRP CZ3 1 1
8 10923 1 1 30 TRP H H 3.346 -0.477 -37.545 1.00 . A A . 1798 TRP H 1 1
8 10924 1 1 30 TRP HA H 3.516 -1.715 -40.025 1.00 . A A . 1798 TRP HA 1 1
8 10925 1 1 30 TRP HB2 H 5.428 -0.754 -38.843 1.00 . A A . 1798 TRP HB2 1 1
8 10926 1 1 30 TRP HB3 H 5.370 -2.039 -37.640 1.00 . A A . 1798 TRP HB3 1 1
8 10927 1 1 30 TRP HD1 H 6.500 -4.315 -38.230 1.00 . A A . 1798 TRP HD1 1 1
8 10928 1 1 30 TRP HE1 H 7.775 -5.259 -40.280 1.00 . A A . 1798 TRP HE1 1 1
8 10929 1 1 30 TRP HE3 H 5.756 -0.462 -41.523 1.00 . A A . 1798 TRP HE3 1 1
8 10930 1 1 30 TRP HH2 H 8.061 -2.544 -44.518 1.00 . A A . 1798 TRP HH2 1 1
8 10931 1 1 30 TRP HZ2 H 8.394 -4.440 -42.930 1.00 . A A . 1798 TRP HZ2 1 1
8 10932 1 1 30 TRP HZ3 H 6.712 -0.562 -43.795 1.00 . A A . 1798 TRP HZ3 1 1
8 10933 1 1 30 TRP N N 2.867 -1.163 -38.116 1.00 . A A . 1798 TRP N 1 1
8 10934 1 1 30 TRP NE1 N 7.385 -4.317 -40.243 1.00 . A A . 1798 TRP NE1 1 1
8 10935 1 1 30 TRP O O 3.134 -4.170 -39.921 1.00 . A A . 1798 TRP O 1 1
8 10936 1 1 31 GLU C C 1.526 -5.926 -38.017 1.00 . A A . 1799 GLU C 1 1
8 10937 1 1 31 GLU CA C 2.886 -5.467 -37.449 1.00 . A A . 1799 GLU CA 1 1
8 10938 1 1 31 GLU CB C 2.986 -5.792 -35.947 1.00 . A A . 1799 GLU CB 1 1
8 10939 1 1 31 GLU CD C 2.066 -5.463 -33.607 1.00 . A A . 1799 GLU CD 1 1
8 10940 1 1 31 GLU CG C 1.989 -5.012 -35.075 1.00 . A A . 1799 GLU CG 1 1
8 10941 1 1 31 GLU H H 3.378 -3.448 -36.891 1.00 . A A . 1799 GLU H 1 1
8 10942 1 1 31 GLU HA H 3.651 -6.065 -37.950 1.00 . A A . 1799 GLU HA 1 1
8 10943 1 1 31 GLU HB2 H 2.829 -6.860 -35.793 1.00 . A A . 1799 GLU HB2 1 1
8 10944 1 1 31 GLU HB3 H 3.995 -5.556 -35.599 1.00 . A A . 1799 GLU HB3 1 1
8 10945 1 1 31 GLU HG2 H 2.208 -3.948 -35.140 1.00 . A A . 1799 GLU HG2 1 1
8 10946 1 1 31 GLU HG3 H 0.974 -5.172 -35.454 1.00 . A A . 1799 GLU HG3 1 1
8 10947 1 1 31 GLU N N 3.200 -4.047 -37.688 1.00 . A A . 1799 GLU N 1 1
8 10948 1 1 31 GLU O O 1.300 -7.128 -38.177 1.00 . A A . 1799 GLU O 1 1
8 10949 1 1 31 GLU OE1 O 2.887 -4.915 -32.832 1.00 . A A . 1799 GLU OE1 1 1
8 10950 1 1 31 GLU OE2 O 1.304 -6.379 -33.202 1.00 . A A . 1799 GLU OE2 1 1
8 10951 1 1 32 LYS C C -0.475 -5.661 -40.529 1.00 . A A . 1800 LYS C 1 1
8 10952 1 1 32 LYS CA C -0.653 -5.277 -39.051 1.00 . A A . 1800 LYS CA 1 1
8 10953 1 1 32 LYS CB C -1.608 -4.074 -38.915 1.00 . A A . 1800 LYS CB 1 1
8 10954 1 1 32 LYS CD C -2.878 -2.550 -37.331 1.00 . A A . 1800 LYS CD 1 1
8 10955 1 1 32 LYS CE C -3.034 -2.156 -35.858 1.00 . A A . 1800 LYS CE 1 1
8 10956 1 1 32 LYS CG C -1.818 -3.647 -37.455 1.00 . A A . 1800 LYS CG 1 1
8 10957 1 1 32 LYS H H 0.881 -4.024 -38.224 1.00 . A A . 1800 LYS H 1 1
8 10958 1 1 32 LYS HA H -1.118 -6.133 -38.562 1.00 . A A . 1800 LYS HA 1 1
8 10959 1 1 32 LYS HB2 H -1.215 -3.234 -39.486 1.00 . A A . 1800 LYS HB2 1 1
8 10960 1 1 32 LYS HB3 H -2.572 -4.340 -39.351 1.00 . A A . 1800 LYS HB3 1 1
8 10961 1 1 32 LYS HD2 H -2.561 -1.679 -37.913 1.00 . A A . 1800 LYS HD2 1 1
8 10962 1 1 32 LYS HD3 H -3.829 -2.931 -37.708 1.00 . A A . 1800 LYS HD3 1 1
8 10963 1 1 32 LYS HE2 H -3.209 -3.063 -35.271 1.00 . A A . 1800 LYS HE2 1 1
8 10964 1 1 32 LYS HE3 H -2.093 -1.709 -35.510 1.00 . A A . 1800 LYS HE3 1 1
8 10965 1 1 32 LYS HG2 H -2.125 -4.517 -36.869 1.00 . A A . 1800 LYS HG2 1 1
8 10966 1 1 32 LYS HG3 H -0.880 -3.268 -37.047 1.00 . A A . 1800 LYS HG3 1 1
8 10967 1 1 32 LYS HZ1 H -5.043 -1.637 -35.944 1.00 . A A . 1800 LYS HZ1 1 1
8 10968 1 1 32 LYS HZ2 H -4.051 -0.370 -36.217 1.00 . A A . 1800 LYS HZ2 1 1
8 10969 1 1 32 LYS HZ3 H -4.256 -0.936 -34.700 1.00 . A A . 1800 LYS HZ3 1 1
8 10970 1 1 32 LYS N N 0.627 -4.992 -38.374 1.00 . A A . 1800 LYS N 1 1
8 10971 1 1 32 LYS NZ N -4.165 -1.211 -35.670 1.00 . A A . 1800 LYS NZ 1 1
8 10972 1 1 32 LYS O O -1.344 -6.327 -41.094 1.00 . A A . 1800 LYS O 1 1
8 10973 1 1 33 PHE C C 2.237 -6.474 -42.691 1.00 . A A . 1801 PHE C 1 1
8 10974 1 1 33 PHE CA C 1.023 -5.540 -42.541 1.00 . A A . 1801 PHE CA 1 1
8 10975 1 1 33 PHE CB C 1.271 -4.189 -43.229 1.00 . A A . 1801 PHE CB 1 1
8 10976 1 1 33 PHE CD1 C -0.939 -3.294 -44.094 1.00 . A A . 1801 PHE CD1 1 1
8 10977 1 1 33 PHE CD2 C -0.016 -2.348 -42.057 1.00 . A A . 1801 PHE CD2 1 1
8 10978 1 1 33 PHE CE1 C -2.057 -2.450 -43.978 1.00 . A A . 1801 PHE CE1 1 1
8 10979 1 1 33 PHE CE2 C -1.142 -1.517 -41.928 1.00 . A A . 1801 PHE CE2 1 1
8 10980 1 1 33 PHE CG C 0.091 -3.242 -43.136 1.00 . A A . 1801 PHE CG 1 1
8 10981 1 1 33 PHE CZ C -2.158 -1.562 -42.894 1.00 . A A . 1801 PHE CZ 1 1
8 10982 1 1 33 PHE H H 1.264 -4.688 -40.596 1.00 . A A . 1801 PHE H 1 1
8 10983 1 1 33 PHE HA H 0.191 -6.025 -43.049 1.00 . A A . 1801 PHE HA 1 1
8 10984 1 1 33 PHE HB2 H 2.146 -3.710 -42.773 1.00 . A A . 1801 PHE HB2 1 1
8 10985 1 1 33 PHE HB3 H 1.496 -4.362 -44.283 1.00 . A A . 1801 PHE HB3 1 1
8 10986 1 1 33 PHE HD1 H -0.872 -3.994 -44.915 1.00 . A A . 1801 PHE HD1 1 1
8 10987 1 1 33 PHE HD2 H 0.758 -2.319 -41.310 1.00 . A A . 1801 PHE HD2 1 1
8 10988 1 1 33 PHE HE1 H -2.844 -2.483 -44.720 1.00 . A A . 1801 PHE HE1 1 1
8 10989 1 1 33 PHE HE2 H -1.225 -0.843 -41.087 1.00 . A A . 1801 PHE HE2 1 1
8 10990 1 1 33 PHE HZ H -3.018 -0.920 -42.798 1.00 . A A . 1801 PHE HZ 1 1
8 10991 1 1 33 PHE N N 0.655 -5.285 -41.138 1.00 . A A . 1801 PHE N 1 1
8 10992 1 1 33 PHE O O 2.375 -7.151 -43.711 1.00 . A A . 1801 PHE O 1 1
8 10993 1 1 34 ASP C C 4.039 -8.335 -40.196 1.00 . A A . 1802 ASP C 1 1
8 10994 1 1 34 ASP CA C 4.180 -7.536 -41.517 1.00 . A A . 1802 ASP CA 1 1
8 10995 1 1 34 ASP CB C 5.509 -6.767 -41.627 1.00 . A A . 1802 ASP CB 1 1
8 10996 1 1 34 ASP CG C 6.758 -7.649 -41.483 1.00 . A A . 1802 ASP CG 1 1
8 10997 1 1 34 ASP H H 2.951 -5.909 -40.899 1.00 . A A . 1802 ASP H 1 1
8 10998 1 1 34 ASP HA H 4.149 -8.251 -42.339 1.00 . A A . 1802 ASP HA 1 1
8 10999 1 1 34 ASP HB2 H 5.556 -6.263 -42.595 1.00 . A A . 1802 ASP HB2 1 1
8 11000 1 1 34 ASP HB3 H 5.509 -6.006 -40.853 1.00 . A A . 1802 ASP HB3 1 1
8 11001 1 1 34 ASP N N 3.079 -6.572 -41.656 1.00 . A A . 1802 ASP N 1 1
8 11002 1 1 34 ASP O O 4.861 -8.184 -39.283 1.00 . A A . 1802 ASP O 1 1
8 11003 1 1 34 ASP OD1 O 6.720 -8.847 -41.857 1.00 . A A . 1802 ASP OD1 1 1
8 11004 1 1 34 ASP OD2 O 7.797 -7.132 -40.994 1.00 . A A . 1802 ASP OD2 1 1
8 11005 1 1 35 PRO C C 3.896 -11.153 -38.781 1.00 . A A . 1803 PRO C 1 1
8 11006 1 1 35 PRO CA C 2.831 -10.046 -38.882 1.00 . A A . 1803 PRO CA 1 1
8 11007 1 1 35 PRO CB C 1.418 -10.627 -39.022 1.00 . A A . 1803 PRO CB 1 1
8 11008 1 1 35 PRO CD C 1.944 -9.453 -41.028 1.00 . A A . 1803 PRO CD 1 1
8 11009 1 1 35 PRO CG C 1.217 -10.704 -40.535 1.00 . A A . 1803 PRO CG 1 1
8 11010 1 1 35 PRO HA H 2.879 -9.441 -37.976 1.00 . A A . 1803 PRO HA 1 1
8 11011 1 1 35 PRO HB2 H 1.312 -11.601 -38.549 1.00 . A A . 1803 PRO HB2 1 1
8 11012 1 1 35 PRO HB3 H 0.697 -9.915 -38.616 1.00 . A A . 1803 PRO HB3 1 1
8 11013 1 1 35 PRO HD2 H 2.340 -9.620 -42.030 1.00 . A A . 1803 PRO HD2 1 1
8 11014 1 1 35 PRO HD3 H 1.249 -8.614 -41.021 1.00 . A A . 1803 PRO HD3 1 1
8 11015 1 1 35 PRO HG2 H 1.708 -11.594 -40.925 1.00 . A A . 1803 PRO HG2 1 1
8 11016 1 1 35 PRO HG3 H 0.160 -10.680 -40.802 1.00 . A A . 1803 PRO HG3 1 1
8 11017 1 1 35 PRO N N 3.009 -9.198 -40.060 1.00 . A A . 1803 PRO N 1 1
8 11018 1 1 35 PRO O O 4.145 -11.694 -37.700 1.00 . A A . 1803 PRO O 1 1
8 11019 1 1 36 GLU C C 7.025 -11.754 -39.493 1.00 . A A . 1804 GLU C 1 1
8 11020 1 1 36 GLU CA C 5.709 -12.379 -39.999 1.00 . A A . 1804 GLU CA 1 1
8 11021 1 1 36 GLU CB C 5.857 -12.832 -41.461 1.00 . A A . 1804 GLU CB 1 1
8 11022 1 1 36 GLU CD C 4.917 -14.198 -43.374 1.00 . A A . 1804 GLU CD 1 1
8 11023 1 1 36 GLU CG C 4.659 -13.648 -41.960 1.00 . A A . 1804 GLU CG 1 1
8 11024 1 1 36 GLU H H 4.269 -10.984 -40.734 1.00 . A A . 1804 GLU H 1 1
8 11025 1 1 36 GLU HA H 5.523 -13.265 -39.391 1.00 . A A . 1804 GLU HA 1 1
8 11026 1 1 36 GLU HB2 H 5.992 -11.954 -42.104 1.00 . A A . 1804 GLU HB2 1 1
8 11027 1 1 36 GLU HB3 H 6.746 -13.459 -41.541 1.00 . A A . 1804 GLU HB3 1 1
8 11028 1 1 36 GLU HG2 H 4.484 -14.481 -41.267 1.00 . A A . 1804 GLU HG2 1 1
8 11029 1 1 36 GLU HG3 H 3.770 -13.011 -41.973 1.00 . A A . 1804 GLU HG3 1 1
8 11030 1 1 36 GLU N N 4.556 -11.471 -39.897 1.00 . A A . 1804 GLU N 1 1
8 11031 1 1 36 GLU O O 8.026 -12.462 -39.350 1.00 . A A . 1804 GLU O 1 1
8 11032 1 1 36 GLU OE1 O 4.578 -13.509 -44.370 1.00 . A A . 1804 GLU OE1 1 1
8 11033 1 1 36 GLU OE2 O 5.449 -15.326 -43.505 1.00 . A A . 1804 GLU OE2 1 1
8 11034 1 1 37 ALA C C 9.433 -9.739 -39.649 1.00 . A A . 1805 ALA C 1 1
8 11035 1 1 37 ALA CA C 8.193 -9.666 -38.722 1.00 . A A . 1805 ALA CA 1 1
8 11036 1 1 37 ALA CB C 8.477 -10.016 -37.249 1.00 . A A . 1805 ALA CB 1 1
8 11037 1 1 37 ALA H H 6.193 -9.925 -39.363 1.00 . A A . 1805 ALA H 1 1
8 11038 1 1 37 ALA HA H 7.879 -8.621 -38.737 1.00 . A A . 1805 ALA HA 1 1
8 11039 1 1 37 ALA HB1 H 9.229 -9.345 -36.838 1.00 . A A . 1805 ALA HB1 1 1
8 11040 1 1 37 ALA HB2 H 7.563 -9.923 -36.663 1.00 . A A . 1805 ALA HB2 1 1
8 11041 1 1 37 ALA HB3 H 8.846 -11.038 -37.168 1.00 . A A . 1805 ALA HB3 1 1
8 11042 1 1 37 ALA N N 7.043 -10.448 -39.187 1.00 . A A . 1805 ALA N 1 1
8 11043 1 1 37 ALA O O 10.570 -9.581 -39.198 1.00 . A A . 1805 ALA O 1 1
8 11044 1 1 38 THR C C 11.067 -8.772 -42.201 1.00 . A A . 1806 THR C 1 1
8 11045 1 1 38 THR CA C 10.276 -10.064 -41.983 1.00 . A A . 1806 THR CA 1 1
8 11046 1 1 38 THR CB C 9.703 -10.466 -43.356 1.00 . A A . 1806 THR CB 1 1
8 11047 1 1 38 THR CG2 C 9.015 -11.827 -43.332 1.00 . A A . 1806 THR CG2 1 1
8 11048 1 1 38 THR H H 8.251 -9.959 -41.248 1.00 . A A . 1806 THR H 1 1
8 11049 1 1 38 THR HA H 10.987 -10.831 -41.680 1.00 . A A . 1806 THR HA 1 1
8 11050 1 1 38 THR HB H 10.527 -10.530 -44.071 1.00 . A A . 1806 THR HB 1 1
8 11051 1 1 38 THR HG1 H 8.042 -9.456 -43.188 1.00 . A A . 1806 THR HG1 1 1
8 11052 1 1 38 THR HG21 H 8.169 -11.800 -42.648 1.00 . A A . 1806 THR HG21 1 1
8 11053 1 1 38 THR HG22 H 9.713 -12.594 -43.004 1.00 . A A . 1806 THR HG22 1 1
8 11054 1 1 38 THR HG23 H 8.664 -12.079 -44.334 1.00 . A A . 1806 THR HG23 1 1
8 11055 1 1 38 THR N N 9.223 -9.967 -40.951 1.00 . A A . 1806 THR N 1 1
8 11056 1 1 38 THR O O 12.157 -8.824 -42.778 1.00 . A A . 1806 THR O 1 1
8 11057 1 1 38 THR OG1 O 8.786 -9.501 -43.819 1.00 . A A . 1806 THR OG1 1 1
8 11058 1 1 39 GLN C C 10.757 -5.706 -43.368 1.00 . A A . 1807 GLN C 1 1
8 11059 1 1 39 GLN CA C 11.039 -6.255 -41.951 1.00 . A A . 1807 GLN CA 1 1
8 11060 1 1 39 GLN CB C 12.513 -6.081 -41.511 1.00 . A A . 1807 GLN CB 1 1
8 11061 1 1 39 GLN CD C 11.919 -6.046 -39.018 1.00 . A A . 1807 GLN CD 1 1
8 11062 1 1 39 GLN CG C 12.825 -6.622 -40.103 1.00 . A A . 1807 GLN CG 1 1
8 11063 1 1 39 GLN H H 9.618 -7.707 -41.335 1.00 . A A . 1807 GLN H 1 1
8 11064 1 1 39 GLN HA H 10.445 -5.624 -41.294 1.00 . A A . 1807 GLN HA 1 1
8 11065 1 1 39 GLN HB2 H 13.172 -6.563 -42.227 1.00 . A A . 1807 GLN HB2 1 1
8 11066 1 1 39 GLN HB3 H 12.752 -5.014 -41.526 1.00 . A A . 1807 GLN HB3 1 1
8 11067 1 1 39 GLN HE21 H 11.044 -7.836 -38.613 1.00 . A A . 1807 GLN HE21 1 1
8 11068 1 1 39 GLN HE22 H 10.534 -6.446 -37.632 1.00 . A A . 1807 GLN HE22 1 1
8 11069 1 1 39 GLN HG2 H 12.755 -7.711 -40.109 1.00 . A A . 1807 GLN HG2 1 1
8 11070 1 1 39 GLN HG3 H 13.852 -6.361 -39.853 1.00 . A A . 1807 GLN HG3 1 1
8 11071 1 1 39 GLN N N 10.542 -7.628 -41.747 1.00 . A A . 1807 GLN N 1 1
8 11072 1 1 39 GLN NE2 N 11.098 -6.846 -38.371 1.00 . A A . 1807 GLN NE2 1 1
8 11073 1 1 39 GLN O O 11.306 -4.669 -43.746 1.00 . A A . 1807 GLN O 1 1
8 11074 1 1 39 GLN OE1 O 11.944 -4.857 -38.711 1.00 . A A . 1807 GLN OE1 1 1
8 11075 1 1 40 PHE C C 7.861 -5.885 -45.582 1.00 . A A . 1808 PHE C 1 1
8 11076 1 1 40 PHE CA C 9.397 -5.851 -45.447 1.00 . A A . 1808 PHE CA 1 1
8 11077 1 1 40 PHE CB C 10.029 -6.676 -46.583 1.00 . A A . 1808 PHE CB 1 1
8 11078 1 1 40 PHE CD1 C 12.369 -5.878 -47.186 1.00 . A A . 1808 PHE CD1 1 1
8 11079 1 1 40 PHE CD2 C 12.129 -7.902 -45.864 1.00 . A A . 1808 PHE CD2 1 1
8 11080 1 1 40 PHE CE1 C 13.772 -6.015 -47.133 1.00 . A A . 1808 PHE CE1 1 1
8 11081 1 1 40 PHE CE2 C 13.530 -8.034 -45.805 1.00 . A A . 1808 PHE CE2 1 1
8 11082 1 1 40 PHE CG C 11.543 -6.820 -46.544 1.00 . A A . 1808 PHE CG 1 1
8 11083 1 1 40 PHE CZ C 14.352 -7.090 -46.440 1.00 . A A . 1808 PHE CZ 1 1
8 11084 1 1 40 PHE H H 9.402 -7.175 -43.767 1.00 . A A . 1808 PHE H 1 1
8 11085 1 1 40 PHE HA H 9.712 -4.815 -45.565 1.00 . A A . 1808 PHE HA 1 1
8 11086 1 1 40 PHE HB2 H 9.595 -7.676 -46.571 1.00 . A A . 1808 PHE HB2 1 1
8 11087 1 1 40 PHE HB3 H 9.752 -6.216 -47.533 1.00 . A A . 1808 PHE HB3 1 1
8 11088 1 1 40 PHE HD1 H 11.924 -5.059 -47.739 1.00 . A A . 1808 PHE HD1 1 1
8 11089 1 1 40 PHE HD2 H 11.496 -8.629 -45.376 1.00 . A A . 1808 PHE HD2 1 1
8 11090 1 1 40 PHE HE1 H 14.405 -5.298 -47.633 1.00 . A A . 1808 PHE HE1 1 1
8 11091 1 1 40 PHE HE2 H 13.973 -8.862 -45.271 1.00 . A A . 1808 PHE HE2 1 1
8 11092 1 1 40 PHE HZ H 15.428 -7.185 -46.386 1.00 . A A . 1808 PHE HZ 1 1
8 11093 1 1 40 PHE N N 9.856 -6.343 -44.139 1.00 . A A . 1808 PHE N 1 1
8 11094 1 1 40 PHE O O 7.195 -6.685 -44.918 1.00 . A A . 1808 PHE O 1 1
8 11095 1 1 41 ILE C C 5.872 -4.996 -48.520 1.00 . A A . 1809 ILE C 1 1
8 11096 1 1 41 ILE CA C 5.927 -5.164 -46.997 1.00 . A A . 1809 ILE CA 1 1
8 11097 1 1 41 ILE CB C 4.969 -4.156 -46.305 1.00 . A A . 1809 ILE CB 1 1
8 11098 1 1 41 ILE CD1 C 4.439 -1.676 -45.892 1.00 . A A . 1809 ILE CD1 1 1
8 11099 1 1 41 ILE CG1 C 5.397 -2.687 -46.528 1.00 . A A . 1809 ILE CG1 1 1
8 11100 1 1 41 ILE CG2 C 4.793 -4.512 -44.822 1.00 . A A . 1809 ILE CG2 1 1
8 11101 1 1 41 ILE H H 7.935 -4.425 -46.960 1.00 . A A . 1809 ILE H 1 1
8 11102 1 1 41 ILE HA H 5.547 -6.164 -46.794 1.00 . A A . 1809 ILE HA 1 1
8 11103 1 1 41 ILE HB H 3.988 -4.275 -46.763 1.00 . A A . 1809 ILE HB 1 1
8 11104 1 1 41 ILE HD11 H 4.478 -1.743 -44.807 1.00 . A A . 1809 ILE HD11 1 1
8 11105 1 1 41 ILE HD12 H 4.733 -0.669 -46.171 1.00 . A A . 1809 ILE HD12 1 1
8 11106 1 1 41 ILE HD13 H 3.423 -1.865 -46.239 1.00 . A A . 1809 ILE HD13 1 1
8 11107 1 1 41 ILE HG12 H 6.397 -2.520 -46.123 1.00 . A A . 1809 ILE HG12 1 1
8 11108 1 1 41 ILE HG13 H 5.435 -2.485 -47.597 1.00 . A A . 1809 ILE HG13 1 1
8 11109 1 1 41 ILE HG21 H 5.714 -4.324 -44.275 1.00 . A A . 1809 ILE HG21 1 1
8 11110 1 1 41 ILE HG22 H 3.994 -3.920 -44.377 1.00 . A A . 1809 ILE HG22 1 1
8 11111 1 1 41 ILE HG23 H 4.524 -5.566 -44.729 1.00 . A A . 1809 ILE HG23 1 1
8 11112 1 1 41 ILE N N 7.311 -5.073 -46.491 1.00 . A A . 1809 ILE N 1 1
8 11113 1 1 41 ILE O O 6.822 -4.515 -49.136 1.00 . A A . 1809 ILE O 1 1
8 11114 1 1 42 GLU C C 3.962 -3.833 -50.890 1.00 . A A . 1810 GLU C 1 1
8 11115 1 1 42 GLU CA C 4.481 -5.247 -50.571 1.00 . A A . 1810 GLU CA 1 1
8 11116 1 1 42 GLU CB C 3.419 -6.272 -51.016 1.00 . A A . 1810 GLU CB 1 1
8 11117 1 1 42 GLU CD C 2.731 -8.717 -51.214 1.00 . A A . 1810 GLU CD 1 1
8 11118 1 1 42 GLU CG C 3.723 -7.717 -50.581 1.00 . A A . 1810 GLU CG 1 1
8 11119 1 1 42 GLU H H 4.010 -5.751 -48.547 1.00 . A A . 1810 GLU H 1 1
8 11120 1 1 42 GLU HA H 5.396 -5.422 -51.144 1.00 . A A . 1810 GLU HA 1 1
8 11121 1 1 42 GLU HB2 H 2.451 -5.988 -50.608 1.00 . A A . 1810 GLU HB2 1 1
8 11122 1 1 42 GLU HB3 H 3.355 -6.243 -52.106 1.00 . A A . 1810 GLU HB3 1 1
8 11123 1 1 42 GLU HG2 H 4.747 -7.969 -50.868 1.00 . A A . 1810 GLU HG2 1 1
8 11124 1 1 42 GLU HG3 H 3.669 -7.793 -49.495 1.00 . A A . 1810 GLU HG3 1 1
8 11125 1 1 42 GLU N N 4.756 -5.396 -49.132 1.00 . A A . 1810 GLU N 1 1
8 11126 1 1 42 GLU O O 3.205 -3.247 -50.109 1.00 . A A . 1810 GLU O 1 1
8 11127 1 1 42 GLU OE1 O 1.620 -8.909 -50.658 1.00 . A A . 1810 GLU OE1 1 1
8 11128 1 1 42 GLU OE2 O 3.071 -9.347 -52.249 1.00 . A A . 1810 GLU OE2 1 1
8 11129 1 1 43 TYR C C 2.265 -1.869 -52.560 1.00 . A A . 1811 TYR C 1 1
8 11130 1 1 43 TYR CA C 3.801 -1.966 -52.499 1.00 . A A . 1811 TYR CA 1 1
8 11131 1 1 43 TYR CB C 4.422 -1.592 -53.855 1.00 . A A . 1811 TYR CB 1 1
8 11132 1 1 43 TYR CD1 C 5.274 0.730 -53.343 1.00 . A A . 1811 TYR CD1 1 1
8 11133 1 1 43 TYR CD2 C 3.617 0.464 -55.115 1.00 . A A . 1811 TYR CD2 1 1
8 11134 1 1 43 TYR CE1 C 5.299 2.118 -53.569 1.00 . A A . 1811 TYR CE1 1 1
8 11135 1 1 43 TYR CE2 C 3.630 1.857 -55.340 1.00 . A A . 1811 TYR CE2 1 1
8 11136 1 1 43 TYR CG C 4.430 -0.098 -54.113 1.00 . A A . 1811 TYR CG 1 1
8 11137 1 1 43 TYR CZ C 4.480 2.685 -54.569 1.00 . A A . 1811 TYR CZ 1 1
8 11138 1 1 43 TYR H H 4.960 -3.776 -52.660 1.00 . A A . 1811 TYR H 1 1
8 11139 1 1 43 TYR HA H 4.138 -1.240 -51.762 1.00 . A A . 1811 TYR HA 1 1
8 11140 1 1 43 TYR HB2 H 5.452 -1.945 -53.902 1.00 . A A . 1811 TYR HB2 1 1
8 11141 1 1 43 TYR HB3 H 3.880 -2.111 -54.649 1.00 . A A . 1811 TYR HB3 1 1
8 11142 1 1 43 TYR HD1 H 5.914 0.292 -52.581 1.00 . A A . 1811 TYR HD1 1 1
8 11143 1 1 43 TYR HD2 H 2.977 -0.176 -55.712 1.00 . A A . 1811 TYR HD2 1 1
8 11144 1 1 43 TYR HE1 H 5.940 2.759 -52.982 1.00 . A A . 1811 TYR HE1 1 1
8 11145 1 1 43 TYR HE2 H 3.005 2.283 -56.116 1.00 . A A . 1811 TYR HE2 1 1
8 11146 1 1 43 TYR HH H 3.932 4.278 -55.534 1.00 . A A . 1811 TYR HH 1 1
8 11147 1 1 43 TYR N N 4.288 -3.291 -52.069 1.00 . A A . 1811 TYR N 1 1
8 11148 1 1 43 TYR O O 1.690 -0.817 -52.275 1.00 . A A . 1811 TYR O 1 1
8 11149 1 1 43 TYR OH O 4.517 4.027 -54.797 1.00 . A A . 1811 TYR OH 1 1
8 11150 1 1 44 SER C C -0.564 -2.998 -51.537 1.00 . A A . 1812 SER C 1 1
8 11151 1 1 44 SER CA C 0.136 -3.145 -52.899 1.00 . A A . 1812 SER CA 1 1
8 11152 1 1 44 SER CB C -0.210 -4.507 -53.510 1.00 . A A . 1812 SER CB 1 1
8 11153 1 1 44 SER H H 2.144 -3.815 -53.040 1.00 . A A . 1812 SER H 1 1
8 11154 1 1 44 SER HA H -0.285 -2.378 -53.555 1.00 . A A . 1812 SER HA 1 1
8 11155 1 1 44 SER HB2 H -1.292 -4.644 -53.494 1.00 . A A . 1812 SER HB2 1 1
8 11156 1 1 44 SER HB3 H 0.134 -4.536 -54.545 1.00 . A A . 1812 SER HB3 1 1
8 11157 1 1 44 SER HG H 0.175 -6.403 -53.199 1.00 . A A . 1812 SER HG 1 1
8 11158 1 1 44 SER N N 1.597 -2.984 -52.863 1.00 . A A . 1812 SER N 1 1
8 11159 1 1 44 SER O O -1.782 -2.800 -51.506 1.00 . A A . 1812 SER O 1 1
8 11160 1 1 44 SER OG O 0.421 -5.545 -52.779 1.00 . A A . 1812 SER OG 1 1
8 11161 1 1 45 VAL C C 0.378 -1.589 -48.374 1.00 . A A . 1813 VAL C 1 1
8 11162 1 1 45 VAL CA C -0.326 -2.766 -49.061 1.00 . A A . 1813 VAL CA 1 1
8 11163 1 1 45 VAL CB C -0.314 -4.013 -48.155 1.00 . A A . 1813 VAL CB 1 1
8 11164 1 1 45 VAL CG1 C -1.158 -5.144 -48.758 1.00 . A A . 1813 VAL CG1 1 1
8 11165 1 1 45 VAL CG2 C 1.091 -4.539 -47.843 1.00 . A A . 1813 VAL CG2 1 1
8 11166 1 1 45 VAL H H 1.165 -3.264 -50.535 1.00 . A A . 1813 VAL H 1 1
8 11167 1 1 45 VAL HA H -1.367 -2.453 -49.143 1.00 . A A . 1813 VAL HA 1 1
8 11168 1 1 45 VAL HB H -0.784 -3.738 -47.211 1.00 . A A . 1813 VAL HB 1 1
8 11169 1 1 45 VAL HG11 H -1.222 -5.969 -48.051 1.00 . A A . 1813 VAL HG11 1 1
8 11170 1 1 45 VAL HG12 H -2.162 -4.787 -48.981 1.00 . A A . 1813 VAL HG12 1 1
8 11171 1 1 45 VAL HG13 H -0.709 -5.515 -49.679 1.00 . A A . 1813 VAL HG13 1 1
8 11172 1 1 45 VAL HG21 H 1.593 -4.854 -48.754 1.00 . A A . 1813 VAL HG21 1 1
8 11173 1 1 45 VAL HG22 H 1.687 -3.768 -47.356 1.00 . A A . 1813 VAL HG22 1 1
8 11174 1 1 45 VAL HG23 H 1.019 -5.385 -47.159 1.00 . A A . 1813 VAL HG23 1 1
8 11175 1 1 45 VAL N N 0.183 -3.043 -50.421 1.00 . A A . 1813 VAL N 1 1
8 11176 1 1 45 VAL O O -0.153 -1.038 -47.407 1.00 . A A . 1813 VAL O 1 1
8 11177 1 1 46 LEU C C 1.346 1.323 -48.439 1.00 . A A . 1814 LEU C 1 1
8 11178 1 1 46 LEU CA C 2.228 0.066 -48.398 1.00 . A A . 1814 LEU CA 1 1
8 11179 1 1 46 LEU CB C 3.540 0.232 -49.187 1.00 . A A . 1814 LEU CB 1 1
8 11180 1 1 46 LEU CD1 C 5.950 0.869 -48.931 1.00 . A A . 1814 LEU CD1 1 1
8 11181 1 1 46 LEU CD2 C 4.321 2.681 -49.016 1.00 . A A . 1814 LEU CD2 1 1
8 11182 1 1 46 LEU CG C 4.519 1.238 -48.550 1.00 . A A . 1814 LEU CG 1 1
8 11183 1 1 46 LEU H H 1.946 -1.638 -49.655 1.00 . A A . 1814 LEU H 1 1
8 11184 1 1 46 LEU HA H 2.484 -0.109 -47.355 1.00 . A A . 1814 LEU HA 1 1
8 11185 1 1 46 LEU HB2 H 4.028 -0.741 -49.227 1.00 . A A . 1814 LEU HB2 1 1
8 11186 1 1 46 LEU HB3 H 3.317 0.538 -50.207 1.00 . A A . 1814 LEU HB3 1 1
8 11187 1 1 46 LEU HD11 H 6.178 -0.140 -48.580 1.00 . A A . 1814 LEU HD11 1 1
8 11188 1 1 46 LEU HD12 H 6.636 1.559 -48.450 1.00 . A A . 1814 LEU HD12 1 1
8 11189 1 1 46 LEU HD13 H 6.081 0.925 -50.011 1.00 . A A . 1814 LEU HD13 1 1
8 11190 1 1 46 LEU HD21 H 4.416 2.738 -50.100 1.00 . A A . 1814 LEU HD21 1 1
8 11191 1 1 46 LEU HD22 H 5.076 3.315 -48.548 1.00 . A A . 1814 LEU HD22 1 1
8 11192 1 1 46 LEU HD23 H 3.343 3.056 -48.726 1.00 . A A . 1814 LEU HD23 1 1
8 11193 1 1 46 LEU HG H 4.428 1.198 -47.464 1.00 . A A . 1814 LEU HG 1 1
8 11194 1 1 46 LEU N N 1.523 -1.121 -48.892 1.00 . A A . 1814 LEU N 1 1
8 11195 1 1 46 LEU O O 1.347 2.106 -47.492 1.00 . A A . 1814 LEU O 1 1
8 11196 1 1 47 SER C C -1.556 2.545 -48.557 1.00 . A A . 1815 SER C 1 1
8 11197 1 1 47 SER CA C -0.438 2.588 -49.610 1.00 . A A . 1815 SER CA 1 1
8 11198 1 1 47 SER CB C -1.033 2.599 -51.025 1.00 . A A . 1815 SER CB 1 1
8 11199 1 1 47 SER H H 0.581 0.814 -50.236 1.00 . A A . 1815 SER H 1 1
8 11200 1 1 47 SER HA H 0.069 3.536 -49.466 1.00 . A A . 1815 SER HA 1 1
8 11201 1 1 47 SER HB2 H -1.796 3.366 -51.099 1.00 . A A . 1815 SER HB2 1 1
8 11202 1 1 47 SER HB3 H -0.226 2.840 -51.724 1.00 . A A . 1815 SER HB3 1 1
8 11203 1 1 47 SER HG H -1.925 1.382 -52.268 1.00 . A A . 1815 SER HG 1 1
8 11204 1 1 47 SER N N 0.548 1.502 -49.495 1.00 . A A . 1815 SER N 1 1
8 11205 1 1 47 SER O O -2.071 3.595 -48.167 1.00 . A A . 1815 SER O 1 1
8 11206 1 1 47 SER OG O -1.590 1.334 -51.351 1.00 . A A . 1815 SER OG 1 1
8 11207 1 1 48 ASP C C -2.160 1.379 -45.543 1.00 . A A . 1816 ASP C 1 1
8 11208 1 1 48 ASP CA C -2.846 1.231 -46.912 1.00 . A A . 1816 ASP CA 1 1
8 11209 1 1 48 ASP CB C -3.588 -0.106 -47.026 1.00 . A A . 1816 ASP CB 1 1
8 11210 1 1 48 ASP CG C -4.846 -0.128 -46.136 1.00 . A A . 1816 ASP CG 1 1
8 11211 1 1 48 ASP H H -1.439 0.547 -48.377 1.00 . A A . 1816 ASP H 1 1
8 11212 1 1 48 ASP HA H -3.589 2.025 -46.999 1.00 . A A . 1816 ASP HA 1 1
8 11213 1 1 48 ASP HB2 H -3.901 -0.252 -48.063 1.00 . A A . 1816 ASP HB2 1 1
8 11214 1 1 48 ASP HB3 H -2.912 -0.917 -46.758 1.00 . A A . 1816 ASP HB3 1 1
8 11215 1 1 48 ASP N N -1.907 1.369 -48.033 1.00 . A A . 1816 ASP N 1 1
8 11216 1 1 48 ASP O O -2.731 1.996 -44.642 1.00 . A A . 1816 ASP O 1 1
8 11217 1 1 48 ASP OD1 O -5.698 0.781 -46.277 1.00 . A A . 1816 ASP OD1 1 1
8 11218 1 1 48 ASP OD2 O -5.006 -1.069 -45.320 1.00 . A A . 1816 ASP OD2 1 1
8 11219 1 1 49 PHE C C 0.189 2.678 -44.037 1.00 . A A . 1817 PHE C 1 1
8 11220 1 1 49 PHE CA C -0.044 1.173 -44.244 1.00 . A A . 1817 PHE CA 1 1
8 11221 1 1 49 PHE CB C 1.277 0.411 -44.408 1.00 . A A . 1817 PHE CB 1 1
8 11222 1 1 49 PHE CD1 C 2.217 0.534 -42.063 1.00 . A A . 1817 PHE CD1 1 1
8 11223 1 1 49 PHE CD2 C 3.447 1.611 -43.867 1.00 . A A . 1817 PHE CD2 1 1
8 11224 1 1 49 PHE CE1 C 3.166 0.996 -41.135 1.00 . A A . 1817 PHE CE1 1 1
8 11225 1 1 49 PHE CE2 C 4.397 2.074 -42.939 1.00 . A A . 1817 PHE CE2 1 1
8 11226 1 1 49 PHE CG C 2.352 0.835 -43.430 1.00 . A A . 1817 PHE CG 1 1
8 11227 1 1 49 PHE CZ C 4.251 1.768 -41.575 1.00 . A A . 1817 PHE CZ 1 1
8 11228 1 1 49 PHE H H -0.519 0.390 -46.177 1.00 . A A . 1817 PHE H 1 1
8 11229 1 1 49 PHE HA H -0.537 0.800 -43.346 1.00 . A A . 1817 PHE HA 1 1
8 11230 1 1 49 PHE HB2 H 1.090 -0.658 -44.287 1.00 . A A . 1817 PHE HB2 1 1
8 11231 1 1 49 PHE HB3 H 1.659 0.566 -45.414 1.00 . A A . 1817 PHE HB3 1 1
8 11232 1 1 49 PHE HD1 H 1.373 -0.042 -41.722 1.00 . A A . 1817 PHE HD1 1 1
8 11233 1 1 49 PHE HD2 H 3.563 1.870 -44.913 1.00 . A A . 1817 PHE HD2 1 1
8 11234 1 1 49 PHE HE1 H 3.058 0.781 -40.083 1.00 . A A . 1817 PHE HE1 1 1
8 11235 1 1 49 PHE HE2 H 5.230 2.675 -43.264 1.00 . A A . 1817 PHE HE2 1 1
8 11236 1 1 49 PHE HZ H 4.971 2.127 -40.849 1.00 . A A . 1817 PHE HZ 1 1
8 11237 1 1 49 PHE N N -0.911 0.918 -45.401 1.00 . A A . 1817 PHE N 1 1
8 11238 1 1 49 PHE O O -0.012 3.196 -42.936 1.00 . A A . 1817 PHE O 1 1
8 11239 1 1 50 ALA C C -0.545 5.620 -44.636 1.00 . A A . 1818 ALA C 1 1
8 11240 1 1 50 ALA CA C 0.699 4.854 -45.131 1.00 . A A . 1818 ALA CA 1 1
8 11241 1 1 50 ALA CB C 1.067 5.263 -46.561 1.00 . A A . 1818 ALA CB 1 1
8 11242 1 1 50 ALA H H 0.723 2.893 -45.964 1.00 . A A . 1818 ALA H 1 1
8 11243 1 1 50 ALA HA H 1.532 5.126 -44.483 1.00 . A A . 1818 ALA HA 1 1
8 11244 1 1 50 ALA HB1 H 1.968 4.746 -46.883 1.00 . A A . 1818 ALA HB1 1 1
8 11245 1 1 50 ALA HB2 H 0.255 5.010 -47.236 1.00 . A A . 1818 ALA HB2 1 1
8 11246 1 1 50 ALA HB3 H 1.240 6.339 -46.599 1.00 . A A . 1818 ALA HB3 1 1
8 11247 1 1 50 ALA N N 0.540 3.400 -45.104 1.00 . A A . 1818 ALA N 1 1
8 11248 1 1 50 ALA O O -0.425 6.699 -44.055 1.00 . A A . 1818 ALA O 1 1
8 11249 1 1 51 ASP C C -3.514 5.034 -43.023 1.00 . A A . 1819 ASP C 1 1
8 11250 1 1 51 ASP CA C -3.032 5.580 -44.393 1.00 . A A . 1819 ASP CA 1 1
8 11251 1 1 51 ASP CB C -4.061 5.305 -45.493 1.00 . A A . 1819 ASP CB 1 1
8 11252 1 1 51 ASP CG C -5.396 6.025 -45.260 1.00 . A A . 1819 ASP CG 1 1
8 11253 1 1 51 ASP H H -1.739 4.166 -45.322 1.00 . A A . 1819 ASP H 1 1
8 11254 1 1 51 ASP HA H -2.945 6.659 -44.301 1.00 . A A . 1819 ASP HA 1 1
8 11255 1 1 51 ASP HB2 H -3.651 5.643 -46.444 1.00 . A A . 1819 ASP HB2 1 1
8 11256 1 1 51 ASP HB3 H -4.224 4.226 -45.563 1.00 . A A . 1819 ASP HB3 1 1
8 11257 1 1 51 ASP N N -1.739 5.047 -44.826 1.00 . A A . 1819 ASP N 1 1
8 11258 1 1 51 ASP O O -4.508 5.511 -42.480 1.00 . A A . 1819 ASP O 1 1
8 11259 1 1 51 ASP OD1 O -5.392 7.274 -45.130 1.00 . A A . 1819 ASP OD1 1 1
8 11260 1 1 51 ASP OD2 O -6.445 5.338 -45.252 1.00 . A A . 1819 ASP OD2 1 1
8 11261 1 1 52 ALA C C -2.543 4.087 -39.939 1.00 . A A . 1820 ALA C 1 1
8 11262 1 1 52 ALA CA C -3.200 3.418 -41.163 1.00 . A A . 1820 ALA CA 1 1
8 11263 1 1 52 ALA CB C -2.854 1.928 -41.246 1.00 . A A . 1820 ALA CB 1 1
8 11264 1 1 52 ALA H H -1.998 3.700 -42.907 1.00 . A A . 1820 ALA H 1 1
8 11265 1 1 52 ALA HA H -4.280 3.496 -41.031 1.00 . A A . 1820 ALA HA 1 1
8 11266 1 1 52 ALA HB1 H -1.792 1.792 -41.430 1.00 . A A . 1820 ALA HB1 1 1
8 11267 1 1 52 ALA HB2 H -3.121 1.431 -40.316 1.00 . A A . 1820 ALA HB2 1 1
8 11268 1 1 52 ALA HB3 H -3.418 1.462 -42.053 1.00 . A A . 1820 ALA HB3 1 1
8 11269 1 1 52 ALA N N -2.823 4.047 -42.434 1.00 . A A . 1820 ALA N 1 1
8 11270 1 1 52 ALA O O -2.998 3.916 -38.801 1.00 . A A . 1820 ALA O 1 1
8 11271 1 1 53 LEU C C -1.489 6.810 -38.614 1.00 . A A . 1821 LEU C 1 1
8 11272 1 1 53 LEU CA C -0.707 5.602 -39.166 1.00 . A A . 1821 LEU CA 1 1
8 11273 1 1 53 LEU CB C 0.604 6.065 -39.824 1.00 . A A . 1821 LEU CB 1 1
8 11274 1 1 53 LEU CD1 C 2.331 5.256 -41.457 1.00 . A A . 1821 LEU CD1 1 1
8 11275 1 1 53 LEU CD2 C 2.506 4.546 -39.086 1.00 . A A . 1821 LEU CD2 1 1
8 11276 1 1 53 LEU CG C 1.536 4.898 -40.206 1.00 . A A . 1821 LEU CG 1 1
8 11277 1 1 53 LEU H H -1.184 4.907 -41.133 1.00 . A A . 1821 LEU H 1 1
8 11278 1 1 53 LEU HA H -0.471 4.943 -38.333 1.00 . A A . 1821 LEU HA 1 1
8 11279 1 1 53 LEU HB2 H 0.343 6.629 -40.720 1.00 . A A . 1821 LEU HB2 1 1
8 11280 1 1 53 LEU HB3 H 1.139 6.740 -39.156 1.00 . A A . 1821 LEU HB3 1 1
8 11281 1 1 53 LEU HD11 H 2.938 6.147 -41.289 1.00 . A A . 1821 LEU HD11 1 1
8 11282 1 1 53 LEU HD12 H 1.628 5.432 -42.271 1.00 . A A . 1821 LEU HD12 1 1
8 11283 1 1 53 LEU HD13 H 2.968 4.418 -41.727 1.00 . A A . 1821 LEU HD13 1 1
8 11284 1 1 53 LEU HD21 H 3.143 3.722 -39.406 1.00 . A A . 1821 LEU HD21 1 1
8 11285 1 1 53 LEU HD22 H 1.943 4.237 -38.205 1.00 . A A . 1821 LEU HD22 1 1
8 11286 1 1 53 LEU HD23 H 3.121 5.411 -38.836 1.00 . A A . 1821 LEU HD23 1 1
8 11287 1 1 53 LEU HG H 0.953 4.008 -40.437 1.00 . A A . 1821 LEU HG 1 1
8 11288 1 1 53 LEU N N -1.474 4.851 -40.168 1.00 . A A . 1821 LEU N 1 1
8 11289 1 1 53 LEU O O -2.447 7.297 -39.230 1.00 . A A . 1821 LEU O 1 1
8 11290 1 1 54 SER C C -0.541 9.760 -37.663 1.00 . A A . 1822 SER C 1 1
8 11291 1 1 54 SER CA C -1.412 8.681 -37.005 1.00 . A A . 1822 SER CA 1 1
8 11292 1 1 54 SER CB C -1.259 8.773 -35.477 1.00 . A A . 1822 SER CB 1 1
8 11293 1 1 54 SER H H -0.241 6.895 -37.047 1.00 . A A . 1822 SER H 1 1
8 11294 1 1 54 SER HA H -2.459 8.877 -37.247 1.00 . A A . 1822 SER HA 1 1
8 11295 1 1 54 SER HB2 H -0.219 8.597 -35.208 1.00 . A A . 1822 SER HB2 1 1
8 11296 1 1 54 SER HB3 H -1.533 9.775 -35.148 1.00 . A A . 1822 SER HB3 1 1
8 11297 1 1 54 SER HG H -2.025 7.964 -33.858 1.00 . A A . 1822 SER HG 1 1
8 11298 1 1 54 SER N N -1.029 7.347 -37.487 1.00 . A A . 1822 SER N 1 1
8 11299 1 1 54 SER O O 0.574 9.500 -38.119 1.00 . A A . 1822 SER O 1 1
8 11300 1 1 54 SER OG O -2.087 7.818 -34.829 1.00 . A A . 1822 SER OG 1 1
8 11301 1 1 55 GLU C C 0.991 12.322 -37.062 1.00 . A A . 1823 GLU C 1 1
8 11302 1 1 55 GLU CA C -0.187 12.162 -38.054 1.00 . A A . 1823 GLU CA 1 1
8 11303 1 1 55 GLU CB C -1.047 13.437 -38.075 1.00 . A A . 1823 GLU CB 1 1
8 11304 1 1 55 GLU CD C -2.916 14.719 -39.202 1.00 . A A . 1823 GLU CD 1 1
8 11305 1 1 55 GLU CG C -2.069 13.433 -39.215 1.00 . A A . 1823 GLU CG 1 1
8 11306 1 1 55 GLU H H -1.935 11.181 -37.314 1.00 . A A . 1823 GLU H 1 1
8 11307 1 1 55 GLU HA H 0.206 12.001 -39.058 1.00 . A A . 1823 GLU HA 1 1
8 11308 1 1 55 GLU HB2 H -1.564 13.533 -37.120 1.00 . A A . 1823 GLU HB2 1 1
8 11309 1 1 55 GLU HB3 H -0.399 14.306 -38.197 1.00 . A A . 1823 GLU HB3 1 1
8 11310 1 1 55 GLU HG2 H -1.544 13.354 -40.169 1.00 . A A . 1823 GLU HG2 1 1
8 11311 1 1 55 GLU HG3 H -2.722 12.567 -39.117 1.00 . A A . 1823 GLU HG3 1 1
8 11312 1 1 55 GLU N N -1.016 11.004 -37.696 1.00 . A A . 1823 GLU N 1 1
8 11313 1 1 55 GLU O O 0.839 11.986 -35.881 1.00 . A A . 1823 GLU O 1 1
8 11314 1 1 55 GLU OE1 O -3.952 14.763 -38.492 1.00 . A A . 1823 GLU OE1 1 1
8 11315 1 1 55 GLU OE2 O -2.564 15.698 -39.910 1.00 . A A . 1823 GLU OE2 1 1
8 11316 1 1 56 PRO C C 2.979 12.290 -39.834 1.00 . A A . 1824 PRO C 1 1
8 11317 1 1 56 PRO CA C 2.477 13.356 -38.832 1.00 . A A . 1824 PRO CA 1 1
8 11318 1 1 56 PRO CB C 3.576 14.395 -38.575 1.00 . A A . 1824 PRO CB 1 1
8 11319 1 1 56 PRO CD C 3.245 13.166 -36.565 1.00 . A A . 1824 PRO CD 1 1
8 11320 1 1 56 PRO CG C 4.354 13.797 -37.402 1.00 . A A . 1824 PRO CG 1 1
8 11321 1 1 56 PRO HA H 1.624 13.860 -39.282 1.00 . A A . 1824 PRO HA 1 1
8 11322 1 1 56 PRO HB2 H 4.202 14.559 -39.447 1.00 . A A . 1824 PRO HB2 1 1
8 11323 1 1 56 PRO HB3 H 3.125 15.337 -38.255 1.00 . A A . 1824 PRO HB3 1 1
8 11324 1 1 56 PRO HD2 H 3.609 12.261 -36.073 1.00 . A A . 1824 PRO HD2 1 1
8 11325 1 1 56 PRO HD3 H 2.904 13.883 -35.815 1.00 . A A . 1824 PRO HD3 1 1
8 11326 1 1 56 PRO HG2 H 5.029 13.024 -37.759 1.00 . A A . 1824 PRO HG2 1 1
8 11327 1 1 56 PRO HG3 H 4.890 14.563 -36.839 1.00 . A A . 1824 PRO HG3 1 1
8 11328 1 1 56 PRO N N 2.154 12.861 -37.484 1.00 . A A . 1824 PRO N 1 1
8 11329 1 1 56 PRO O O 3.133 12.596 -41.017 1.00 . A A . 1824 PRO O 1 1
8 11330 1 1 57 LEU C C 2.712 9.496 -41.327 1.00 . A A . 1825 LEU C 1 1
8 11331 1 1 57 LEU CA C 3.746 9.976 -40.284 1.00 . A A . 1825 LEU CA 1 1
8 11332 1 1 57 LEU CB C 4.279 8.787 -39.456 1.00 . A A . 1825 LEU CB 1 1
8 11333 1 1 57 LEU CD1 C 5.895 7.860 -37.761 1.00 . A A . 1825 LEU CD1 1 1
8 11334 1 1 57 LEU CD2 C 6.550 9.900 -38.996 1.00 . A A . 1825 LEU CD2 1 1
8 11335 1 1 57 LEU CG C 5.357 9.136 -38.407 1.00 . A A . 1825 LEU CG 1 1
8 11336 1 1 57 LEU H H 3.086 10.858 -38.425 1.00 . A A . 1825 LEU H 1 1
8 11337 1 1 57 LEU HA H 4.586 10.374 -40.850 1.00 . A A . 1825 LEU HA 1 1
8 11338 1 1 57 LEU HB2 H 3.441 8.305 -38.948 1.00 . A A . 1825 LEU HB2 1 1
8 11339 1 1 57 LEU HB3 H 4.702 8.064 -40.155 1.00 . A A . 1825 LEU HB3 1 1
8 11340 1 1 57 LEU HD11 H 5.071 7.274 -37.362 1.00 . A A . 1825 LEU HD11 1 1
8 11341 1 1 57 LEU HD12 H 6.572 8.113 -36.947 1.00 . A A . 1825 LEU HD12 1 1
8 11342 1 1 57 LEU HD13 H 6.440 7.276 -38.496 1.00 . A A . 1825 LEU HD13 1 1
8 11343 1 1 57 LEU HD21 H 7.294 10.076 -38.218 1.00 . A A . 1825 LEU HD21 1 1
8 11344 1 1 57 LEU HD22 H 6.224 10.869 -39.376 1.00 . A A . 1825 LEU HD22 1 1
8 11345 1 1 57 LEU HD23 H 7.002 9.331 -39.811 1.00 . A A . 1825 LEU HD23 1 1
8 11346 1 1 57 LEU HG H 4.912 9.756 -37.628 1.00 . A A . 1825 LEU HG 1 1
8 11347 1 1 57 LEU N N 3.233 11.045 -39.404 1.00 . A A . 1825 LEU N 1 1
8 11348 1 1 57 LEU O O 3.086 9.028 -42.400 1.00 . A A . 1825 LEU O 1 1
8 11349 1 1 58 ARG C C 0.430 10.246 -43.268 1.00 . A A . 1826 ARG C 1 1
8 11350 1 1 58 ARG CA C 0.260 9.510 -41.936 1.00 . A A . 1826 ARG CA 1 1
8 11351 1 1 58 ARG CB C -0.977 10.013 -41.160 1.00 . A A . 1826 ARG CB 1 1
8 11352 1 1 58 ARG CD C -2.726 8.649 -42.406 1.00 . A A . 1826 ARG CD 1 1
8 11353 1 1 58 ARG CG C -2.321 10.044 -41.905 1.00 . A A . 1826 ARG CG 1 1
8 11354 1 1 58 ARG CZ C -5.214 8.470 -42.092 1.00 . A A . 1826 ARG CZ 1 1
8 11355 1 1 58 ARG H H 1.241 9.959 -40.076 1.00 . A A . 1826 ARG H 1 1
8 11356 1 1 58 ARG HA H 0.134 8.447 -42.155 1.00 . A A . 1826 ARG HA 1 1
8 11357 1 1 58 ARG HB2 H -1.107 9.381 -40.285 1.00 . A A . 1826 ARG HB2 1 1
8 11358 1 1 58 ARG HB3 H -0.778 11.028 -40.812 1.00 . A A . 1826 ARG HB3 1 1
8 11359 1 1 58 ARG HD2 H -2.082 8.380 -43.243 1.00 . A A . 1826 ARG HD2 1 1
8 11360 1 1 58 ARG HD3 H -2.552 7.912 -41.622 1.00 . A A . 1826 ARG HD3 1 1
8 11361 1 1 58 ARG HE H -4.333 8.409 -43.822 1.00 . A A . 1826 ARG HE 1 1
8 11362 1 1 58 ARG HG2 H -3.066 10.417 -41.207 1.00 . A A . 1826 ARG HG2 1 1
8 11363 1 1 58 ARG HG3 H -2.264 10.736 -42.746 1.00 . A A . 1826 ARG HG3 1 1
8 11364 1 1 58 ARG HH11 H -4.289 8.547 -40.327 1.00 . A A . 1826 ARG HH11 1 1
8 11365 1 1 58 ARG HH12 H -6.024 8.403 -40.251 1.00 . A A . 1826 ARG HH12 1 1
8 11366 1 1 58 ARG HH21 H -6.320 8.021 -43.654 1.00 . A A . 1826 ARG HH21 1 1
8 11367 1 1 58 ARG HH22 H -7.203 8.158 -42.138 1.00 . A A . 1826 ARG HH22 1 1
8 11368 1 1 58 ARG N N 1.416 9.671 -41.033 1.00 . A A . 1826 ARG N 1 1
8 11369 1 1 58 ARG NE N -4.134 8.578 -42.845 1.00 . A A . 1826 ARG NE 1 1
8 11370 1 1 58 ARG NH1 N -5.183 8.522 -40.791 1.00 . A A . 1826 ARG NH1 1 1
8 11371 1 1 58 ARG NH2 N -6.362 8.283 -42.673 1.00 . A A . 1826 ARG NH2 1 1
8 11372 1 1 58 ARG O O 0.652 11.457 -43.289 1.00 . A A . 1826 ARG O 1 1
8 11373 1 1 59 ILE C C -1.405 9.638 -46.153 1.00 . A A . 1827 ILE C 1 1
8 11374 1 1 59 ILE CA C 0.002 10.065 -45.720 1.00 . A A . 1827 ILE CA 1 1
8 11375 1 1 59 ILE CB C 1.097 9.656 -46.735 1.00 . A A . 1827 ILE CB 1 1
8 11376 1 1 59 ILE CD1 C 3.160 8.574 -45.687 1.00 . A A . 1827 ILE CD1 1 1
8 11377 1 1 59 ILE CG1 C 2.540 9.869 -46.214 1.00 . A A . 1827 ILE CG1 1 1
8 11378 1 1 59 ILE CG2 C 0.925 10.454 -48.036 1.00 . A A . 1827 ILE CG2 1 1
8 11379 1 1 59 ILE H H 0.076 8.528 -44.232 1.00 . A A . 1827 ILE H 1 1
8 11380 1 1 59 ILE HA H 0.011 11.155 -45.665 1.00 . A A . 1827 ILE HA 1 1
8 11381 1 1 59 ILE HB H 0.970 8.606 -46.999 1.00 . A A . 1827 ILE HB 1 1
8 11382 1 1 59 ILE HD11 H 3.255 7.846 -46.495 1.00 . A A . 1827 ILE HD11 1 1
8 11383 1 1 59 ILE HD12 H 4.147 8.790 -45.276 1.00 . A A . 1827 ILE HD12 1 1
8 11384 1 1 59 ILE HD13 H 2.537 8.144 -44.905 1.00 . A A . 1827 ILE HD13 1 1
8 11385 1 1 59 ILE HG12 H 3.187 10.228 -47.018 1.00 . A A . 1827 ILE HG12 1 1
8 11386 1 1 59 ILE HG13 H 2.547 10.626 -45.432 1.00 . A A . 1827 ILE HG13 1 1
8 11387 1 1 59 ILE HG21 H 1.125 11.513 -47.870 1.00 . A A . 1827 ILE HG21 1 1
8 11388 1 1 59 ILE HG22 H 1.622 10.076 -48.785 1.00 . A A . 1827 ILE HG22 1 1
8 11389 1 1 59 ILE HG23 H -0.080 10.342 -48.434 1.00 . A A . 1827 ILE HG23 1 1
8 11390 1 1 59 ILE N N 0.231 9.522 -44.371 1.00 . A A . 1827 ILE N 1 1
8 11391 1 1 59 ILE O O -1.604 8.528 -46.653 1.00 . A A . 1827 ILE O 1 1
8 11392 1 1 60 ALA C C -4.136 9.951 -47.623 1.00 . A A . 1828 ALA C 1 1
8 11393 1 1 60 ALA CA C -3.816 10.155 -46.125 1.00 . A A . 1828 ALA CA 1 1
8 11394 1 1 60 ALA CB C -4.678 11.256 -45.505 1.00 . A A . 1828 ALA CB 1 1
8 11395 1 1 60 ALA H H -2.186 11.373 -45.475 1.00 . A A . 1828 ALA H 1 1
8 11396 1 1 60 ALA HA H -4.032 9.222 -45.610 1.00 . A A . 1828 ALA HA 1 1
8 11397 1 1 60 ALA HB1 H -4.466 12.210 -45.996 1.00 . A A . 1828 ALA HB1 1 1
8 11398 1 1 60 ALA HB2 H -5.734 11.015 -45.639 1.00 . A A . 1828 ALA HB2 1 1
8 11399 1 1 60 ALA HB3 H -4.470 11.341 -44.440 1.00 . A A . 1828 ALA HB3 1 1
8 11400 1 1 60 ALA N N -2.405 10.475 -45.876 1.00 . A A . 1828 ALA N 1 1
8 11401 1 1 60 ALA O O -3.573 10.627 -48.493 1.00 . A A . 1828 ALA O 1 1
8 11402 1 1 61 LYS C C -6.189 9.948 -49.998 1.00 . A A . 1829 LYS C 1 1
8 11403 1 1 61 LYS CA C -5.514 8.733 -49.306 1.00 . A A . 1829 LYS CA 1 1
8 11404 1 1 61 LYS CB C -6.483 7.538 -49.282 1.00 . A A . 1829 LYS CB 1 1
8 11405 1 1 61 LYS CD C -6.810 5.130 -48.600 1.00 . A A . 1829 LYS CD 1 1
8 11406 1 1 61 LYS CE C -6.123 3.831 -48.164 1.00 . A A . 1829 LYS CE 1 1
8 11407 1 1 61 LYS CG C -5.782 6.207 -48.964 1.00 . A A . 1829 LYS CG 1 1
8 11408 1 1 61 LYS H H -5.475 8.528 -47.152 1.00 . A A . 1829 LYS H 1 1
8 11409 1 1 61 LYS HA H -4.637 8.452 -49.884 1.00 . A A . 1829 LYS HA 1 1
8 11410 1 1 61 LYS HB2 H -7.258 7.729 -48.540 1.00 . A A . 1829 LYS HB2 1 1
8 11411 1 1 61 LYS HB3 H -6.976 7.445 -50.252 1.00 . A A . 1829 LYS HB3 1 1
8 11412 1 1 61 LYS HD2 H -7.427 5.512 -47.785 1.00 . A A . 1829 LYS HD2 1 1
8 11413 1 1 61 LYS HD3 H -7.456 4.931 -49.457 1.00 . A A . 1829 LYS HD3 1 1
8 11414 1 1 61 LYS HE2 H -6.039 3.161 -49.024 1.00 . A A . 1829 LYS HE2 1 1
8 11415 1 1 61 LYS HE3 H -5.111 4.072 -47.819 1.00 . A A . 1829 LYS HE3 1 1
8 11416 1 1 61 LYS HG2 H -5.192 5.883 -49.823 1.00 . A A . 1829 LYS HG2 1 1
8 11417 1 1 61 LYS HG3 H -5.120 6.347 -48.112 1.00 . A A . 1829 LYS HG3 1 1
8 11418 1 1 61 LYS HZ1 H -6.898 3.813 -46.250 1.00 . A A . 1829 LYS HZ1 1 1
8 11419 1 1 61 LYS HZ2 H -6.416 2.321 -46.756 1.00 . A A . 1829 LYS HZ2 1 1
8 11420 1 1 61 LYS HZ3 H -7.815 2.964 -47.325 1.00 . A A . 1829 LYS HZ3 1 1
8 11421 1 1 61 LYS N N -5.068 9.037 -47.932 1.00 . A A . 1829 LYS N 1 1
8 11422 1 1 61 LYS NZ N -6.869 3.185 -47.055 1.00 . A A . 1829 LYS NZ 1 1
8 11423 1 1 61 LYS O O -6.847 10.742 -49.312 1.00 . A A . 1829 LYS O 1 1
8 11424 1 1 62 PRO C C -3.762 9.604 -52.071 1.00 . A A . 1830 PRO C 1 1
8 11425 1 1 62 PRO CA C -5.260 9.280 -52.249 1.00 . A A . 1830 PRO CA 1 1
8 11426 1 1 62 PRO CB C -5.754 9.638 -53.658 1.00 . A A . 1830 PRO CB 1 1
8 11427 1 1 62 PRO CD C -6.817 11.096 -52.089 1.00 . A A . 1830 PRO CD 1 1
8 11428 1 1 62 PRO CG C -6.262 11.069 -53.511 1.00 . A A . 1830 PRO CG 1 1
8 11429 1 1 62 PRO HA H -5.419 8.213 -52.084 1.00 . A A . 1830 PRO HA 1 1
8 11430 1 1 62 PRO HB2 H -4.960 9.565 -54.406 1.00 . A A . 1830 PRO HB2 1 1
8 11431 1 1 62 PRO HB3 H -6.583 8.983 -53.926 1.00 . A A . 1830 PRO HB3 1 1
8 11432 1 1 62 PRO HD2 H -6.677 12.080 -51.645 1.00 . A A . 1830 PRO HD2 1 1
8 11433 1 1 62 PRO HD3 H -7.877 10.840 -52.096 1.00 . A A . 1830 PRO HD3 1 1
8 11434 1 1 62 PRO HG2 H -5.429 11.770 -53.598 1.00 . A A . 1830 PRO HG2 1 1
8 11435 1 1 62 PRO HG3 H -7.033 11.308 -54.244 1.00 . A A . 1830 PRO HG3 1 1
8 11436 1 1 62 PRO N N -6.094 10.073 -51.341 1.00 . A A . 1830 PRO N 1 1
8 11437 1 1 62 PRO O O -3.361 10.773 -52.104 1.00 . A A . 1830 PRO O 1 1
8 11438 1 1 63 ASN C C -0.582 7.961 -52.575 1.00 . A A . 1831 ASN C 1 1
8 11439 1 1 63 ASN CA C -1.502 8.671 -51.564 1.00 . A A . 1831 ASN CA 1 1
8 11440 1 1 63 ASN CB C -1.233 8.206 -50.121 1.00 . A A . 1831 ASN CB 1 1
8 11441 1 1 63 ASN CG C -1.640 6.767 -49.836 1.00 . A A . 1831 ASN CG 1 1
8 11442 1 1 63 ASN H H -3.353 7.643 -51.908 1.00 . A A . 1831 ASN H 1 1
8 11443 1 1 63 ASN HA H -1.209 9.719 -51.623 1.00 . A A . 1831 ASN HA 1 1
8 11444 1 1 63 ASN HB2 H -0.164 8.286 -49.926 1.00 . A A . 1831 ASN HB2 1 1
8 11445 1 1 63 ASN HB3 H -1.751 8.878 -49.435 1.00 . A A . 1831 ASN HB3 1 1
8 11446 1 1 63 ASN HD21 H -1.793 7.115 -47.845 1.00 . A A . 1831 ASN HD21 1 1
8 11447 1 1 63 ASN HD22 H -2.079 5.457 -48.408 1.00 . A A . 1831 ASN HD22 1 1
8 11448 1 1 63 ASN N N -2.939 8.566 -51.868 1.00 . A A . 1831 ASN N 1 1
8 11449 1 1 63 ASN ND2 N -1.881 6.434 -48.591 1.00 . A A . 1831 ASN ND2 1 1
8 11450 1 1 63 ASN O O 0.637 8.080 -52.462 1.00 . A A . 1831 ASN O 1 1
8 11451 1 1 63 ASN OD1 O -1.738 5.923 -50.715 1.00 . A A . 1831 ASN OD1 1 1
8 11452 1 1 64 GLN C C 0.649 7.650 -55.337 1.00 . A A . 1832 GLN C 1 1
8 11453 1 1 64 GLN CA C -0.303 6.652 -54.644 1.00 . A A . 1832 GLN CA 1 1
8 11454 1 1 64 GLN CB C -1.187 5.881 -55.652 1.00 . A A . 1832 GLN CB 1 1
8 11455 1 1 64 GLN CD C -3.676 6.495 -55.487 1.00 . A A . 1832 GLN CD 1 1
8 11456 1 1 64 GLN CG C -2.368 6.659 -56.274 1.00 . A A . 1832 GLN CG 1 1
8 11457 1 1 64 GLN H H -2.127 7.206 -53.627 1.00 . A A . 1832 GLN H 1 1
8 11458 1 1 64 GLN HA H 0.343 5.916 -54.162 1.00 . A A . 1832 GLN HA 1 1
8 11459 1 1 64 GLN HB2 H -0.546 5.532 -56.463 1.00 . A A . 1832 GLN HB2 1 1
8 11460 1 1 64 GLN HB3 H -1.578 4.987 -55.161 1.00 . A A . 1832 GLN HB3 1 1
8 11461 1 1 64 GLN HE21 H -4.574 5.419 -56.956 1.00 . A A . 1832 GLN HE21 1 1
8 11462 1 1 64 GLN HE22 H -5.517 5.733 -55.500 1.00 . A A . 1832 GLN HE22 1 1
8 11463 1 1 64 GLN HG2 H -2.134 7.720 -56.364 1.00 . A A . 1832 GLN HG2 1 1
8 11464 1 1 64 GLN HG3 H -2.525 6.269 -57.281 1.00 . A A . 1832 GLN HG3 1 1
8 11465 1 1 64 GLN N N -1.114 7.282 -53.594 1.00 . A A . 1832 GLN N 1 1
8 11466 1 1 64 GLN NE2 N -4.663 5.820 -56.033 1.00 . A A . 1832 GLN NE2 1 1
8 11467 1 1 64 GLN O O 1.817 7.332 -55.540 1.00 . A A . 1832 GLN O 1 1
8 11468 1 1 64 GLN OE1 O -3.829 6.969 -54.370 1.00 . A A . 1832 GLN OE1 1 1
8 11469 1 1 65 ILE C C 2.066 10.443 -55.183 1.00 . A A . 1833 ILE C 1 1
8 11470 1 1 65 ILE CA C 1.019 9.954 -56.197 1.00 . A A . 1833 ILE CA 1 1
8 11471 1 1 65 ILE CB C 0.133 11.123 -56.695 1.00 . A A . 1833 ILE CB 1 1
8 11472 1 1 65 ILE CD1 C -0.567 9.883 -58.873 1.00 . A A . 1833 ILE CD1 1 1
8 11473 1 1 65 ILE CG1 C -1.008 10.679 -57.637 1.00 . A A . 1833 ILE CG1 1 1
8 11474 1 1 65 ILE CG2 C 0.987 12.212 -57.364 1.00 . A A . 1833 ILE CG2 1 1
8 11475 1 1 65 ILE H H -0.762 9.080 -55.358 1.00 . A A . 1833 ILE H 1 1
8 11476 1 1 65 ILE HA H 1.566 9.554 -57.053 1.00 . A A . 1833 ILE HA 1 1
8 11477 1 1 65 ILE HB H -0.344 11.578 -55.825 1.00 . A A . 1833 ILE HB 1 1
8 11478 1 1 65 ILE HD11 H -1.439 9.663 -59.491 1.00 . A A . 1833 ILE HD11 1 1
8 11479 1 1 65 ILE HD12 H 0.148 10.459 -59.460 1.00 . A A . 1833 ILE HD12 1 1
8 11480 1 1 65 ILE HD13 H -0.107 8.940 -58.578 1.00 . A A . 1833 ILE HD13 1 1
8 11481 1 1 65 ILE HG12 H -1.726 10.080 -57.081 1.00 . A A . 1833 ILE HG12 1 1
8 11482 1 1 65 ILE HG13 H -1.542 11.571 -57.969 1.00 . A A . 1833 ILE HG13 1 1
8 11483 1 1 65 ILE HG21 H 1.644 12.682 -56.631 1.00 . A A . 1833 ILE HG21 1 1
8 11484 1 1 65 ILE HG22 H 1.594 11.782 -58.162 1.00 . A A . 1833 ILE HG22 1 1
8 11485 1 1 65 ILE HG23 H 0.350 12.987 -57.783 1.00 . A A . 1833 ILE HG23 1 1
8 11486 1 1 65 ILE N N 0.191 8.877 -55.620 1.00 . A A . 1833 ILE N 1 1
8 11487 1 1 65 ILE O O 3.231 10.627 -55.526 1.00 . A A . 1833 ILE O 1 1
8 11488 1 1 66 SER C C 3.709 9.994 -52.606 1.00 . A A . 1834 SER C 1 1
8 11489 1 1 66 SER CA C 2.548 10.983 -52.797 1.00 . A A . 1834 SER CA 1 1
8 11490 1 1 66 SER CB C 1.724 11.095 -51.505 1.00 . A A . 1834 SER CB 1 1
8 11491 1 1 66 SER H H 0.696 10.454 -53.715 1.00 . A A . 1834 SER H 1 1
8 11492 1 1 66 SER HA H 2.976 11.963 -53.006 1.00 . A A . 1834 SER HA 1 1
8 11493 1 1 66 SER HB2 H 1.330 10.115 -51.236 1.00 . A A . 1834 SER HB2 1 1
8 11494 1 1 66 SER HB3 H 2.354 11.449 -50.689 1.00 . A A . 1834 SER HB3 1 1
8 11495 1 1 66 SER HG H 0.221 12.158 -50.831 1.00 . A A . 1834 SER HG 1 1
8 11496 1 1 66 SER N N 1.672 10.609 -53.919 1.00 . A A . 1834 SER N 1 1
8 11497 1 1 66 SER O O 4.853 10.407 -52.416 1.00 . A A . 1834 SER O 1 1
8 11498 1 1 66 SER OG O 0.644 11.993 -51.698 1.00 . A A . 1834 SER OG 1 1
8 11499 1 1 67 LEU C C 5.280 7.476 -53.858 1.00 . A A . 1835 LEU C 1 1
8 11500 1 1 67 LEU CA C 4.393 7.597 -52.604 1.00 . A A . 1835 LEU CA 1 1
8 11501 1 1 67 LEU CB C 3.628 6.287 -52.341 1.00 . A A . 1835 LEU CB 1 1
8 11502 1 1 67 LEU CD1 C 1.924 5.078 -50.940 1.00 . A A . 1835 LEU CD1 1 1
8 11503 1 1 67 LEU CD2 C 3.879 6.093 -49.809 1.00 . A A . 1835 LEU CD2 1 1
8 11504 1 1 67 LEU CG C 2.904 6.247 -50.981 1.00 . A A . 1835 LEU CG 1 1
8 11505 1 1 67 LEU H H 2.447 8.454 -52.820 1.00 . A A . 1835 LEU H 1 1
8 11506 1 1 67 LEU HA H 5.062 7.784 -51.766 1.00 . A A . 1835 LEU HA 1 1
8 11507 1 1 67 LEU HB2 H 2.893 6.148 -53.135 1.00 . A A . 1835 LEU HB2 1 1
8 11508 1 1 67 LEU HB3 H 4.323 5.448 -52.393 1.00 . A A . 1835 LEU HB3 1 1
8 11509 1 1 67 LEU HD11 H 2.449 4.131 -51.057 1.00 . A A . 1835 LEU HD11 1 1
8 11510 1 1 67 LEU HD12 H 1.180 5.194 -51.733 1.00 . A A . 1835 LEU HD12 1 1
8 11511 1 1 67 LEU HD13 H 1.412 5.094 -49.982 1.00 . A A . 1835 LEU HD13 1 1
8 11512 1 1 67 LEU HD21 H 4.495 6.983 -49.713 1.00 . A A . 1835 LEU HD21 1 1
8 11513 1 1 67 LEU HD22 H 4.518 5.232 -49.977 1.00 . A A . 1835 LEU HD22 1 1
8 11514 1 1 67 LEU HD23 H 3.320 5.960 -48.880 1.00 . A A . 1835 LEU HD23 1 1
8 11515 1 1 67 LEU HG H 2.336 7.164 -50.830 1.00 . A A . 1835 LEU HG 1 1
8 11516 1 1 67 LEU N N 3.425 8.693 -52.693 1.00 . A A . 1835 LEU N 1 1
8 11517 1 1 67 LEU O O 6.480 7.233 -53.733 1.00 . A A . 1835 LEU O 1 1
8 11518 1 1 68 ILE C C 6.554 8.959 -56.268 1.00 . A A . 1836 ILE C 1 1
8 11519 1 1 68 ILE CA C 5.519 7.818 -56.322 1.00 . A A . 1836 ILE CA 1 1
8 11520 1 1 68 ILE CB C 4.551 7.935 -57.531 1.00 . A A . 1836 ILE CB 1 1
8 11521 1 1 68 ILE CD1 C 2.690 6.590 -58.721 1.00 . A A . 1836 ILE CD1 1 1
8 11522 1 1 68 ILE CG1 C 3.937 6.547 -57.823 1.00 . A A . 1836 ILE CG1 1 1
8 11523 1 1 68 ILE CG2 C 5.229 8.474 -58.807 1.00 . A A . 1836 ILE CG2 1 1
8 11524 1 1 68 ILE H H 3.736 7.831 -55.099 1.00 . A A . 1836 ILE H 1 1
8 11525 1 1 68 ILE HA H 6.085 6.895 -56.445 1.00 . A A . 1836 ILE HA 1 1
8 11526 1 1 68 ILE HB H 3.747 8.623 -57.262 1.00 . A A . 1836 ILE HB 1 1
8 11527 1 1 68 ILE HD11 H 2.955 6.902 -59.730 1.00 . A A . 1836 ILE HD11 1 1
8 11528 1 1 68 ILE HD12 H 2.239 5.597 -58.768 1.00 . A A . 1836 ILE HD12 1 1
8 11529 1 1 68 ILE HD13 H 1.955 7.282 -58.311 1.00 . A A . 1836 ILE HD13 1 1
8 11530 1 1 68 ILE HG12 H 4.687 5.902 -58.283 1.00 . A A . 1836 ILE HG12 1 1
8 11531 1 1 68 ILE HG13 H 3.642 6.078 -56.887 1.00 . A A . 1836 ILE HG13 1 1
8 11532 1 1 68 ILE HG21 H 4.520 8.506 -59.631 1.00 . A A . 1836 ILE HG21 1 1
8 11533 1 1 68 ILE HG22 H 5.582 9.496 -58.649 1.00 . A A . 1836 ILE HG22 1 1
8 11534 1 1 68 ILE HG23 H 6.063 7.838 -59.089 1.00 . A A . 1836 ILE HG23 1 1
8 11535 1 1 68 ILE N N 4.745 7.714 -55.065 1.00 . A A . 1836 ILE N 1 1
8 11536 1 1 68 ILE O O 7.647 8.823 -56.821 1.00 . A A . 1836 ILE O 1 1
8 11537 1 1 69 ASN C C 8.271 10.905 -54.303 1.00 . A A . 1837 ASN C 1 1
8 11538 1 1 69 ASN CA C 7.161 11.184 -55.343 1.00 . A A . 1837 ASN CA 1 1
8 11539 1 1 69 ASN CB C 6.339 12.439 -54.980 1.00 . A A . 1837 ASN CB 1 1
8 11540 1 1 69 ASN CG C 5.822 13.153 -56.217 1.00 . A A . 1837 ASN CG 1 1
8 11541 1 1 69 ASN H H 5.311 10.106 -55.185 1.00 . A A . 1837 ASN H 1 1
8 11542 1 1 69 ASN HA H 7.690 11.388 -56.275 1.00 . A A . 1837 ASN HA 1 1
8 11543 1 1 69 ASN HB2 H 5.516 12.187 -54.314 1.00 . A A . 1837 ASN HB2 1 1
8 11544 1 1 69 ASN HB3 H 6.980 13.143 -54.449 1.00 . A A . 1837 ASN HB3 1 1
8 11545 1 1 69 ASN HD21 H 4.175 11.986 -56.336 1.00 . A A . 1837 ASN HD21 1 1
8 11546 1 1 69 ASN HD22 H 4.354 13.238 -57.572 1.00 . A A . 1837 ASN HD22 1 1
8 11547 1 1 69 ASN N N 6.245 10.061 -55.571 1.00 . A A . 1837 ASN N 1 1
8 11548 1 1 69 ASN ND2 N 4.681 12.764 -56.742 1.00 . A A . 1837 ASN ND2 1 1
8 11549 1 1 69 ASN O O 9.221 11.688 -54.214 1.00 . A A . 1837 ASN O 1 1
8 11550 1 1 69 ASN OD1 O 6.446 14.070 -56.735 1.00 . A A . 1837 ASN OD1 1 1
8 11551 1 1 70 MET C C 10.358 8.538 -53.434 1.00 . A A . 1838 MET C 1 1
8 11552 1 1 70 MET CA C 9.287 9.333 -52.659 1.00 . A A . 1838 MET CA 1 1
8 11553 1 1 70 MET CB C 8.720 8.478 -51.509 1.00 . A A . 1838 MET CB 1 1
8 11554 1 1 70 MET CE C 5.825 9.372 -48.613 1.00 . A A . 1838 MET CE 1 1
8 11555 1 1 70 MET CG C 7.690 9.218 -50.651 1.00 . A A . 1838 MET CG 1 1
8 11556 1 1 70 MET H H 7.412 9.186 -53.667 1.00 . A A . 1838 MET H 1 1
8 11557 1 1 70 MET HA H 9.787 10.200 -52.222 1.00 . A A . 1838 MET HA 1 1
8 11558 1 1 70 MET HB2 H 8.263 7.578 -51.914 1.00 . A A . 1838 MET HB2 1 1
8 11559 1 1 70 MET HB3 H 9.540 8.174 -50.852 1.00 . A A . 1838 MET HB3 1 1
8 11560 1 1 70 MET HE1 H 5.042 9.469 -49.364 1.00 . A A . 1838 MET HE1 1 1
8 11561 1 1 70 MET HE2 H 5.389 8.978 -47.697 1.00 . A A . 1838 MET HE2 1 1
8 11562 1 1 70 MET HE3 H 6.264 10.346 -48.416 1.00 . A A . 1838 MET HE3 1 1
8 11563 1 1 70 MET HG2 H 8.134 10.142 -50.280 1.00 . A A . 1838 MET HG2 1 1
8 11564 1 1 70 MET HG3 H 6.826 9.465 -51.264 1.00 . A A . 1838 MET HG3 1 1
8 11565 1 1 70 MET N N 8.203 9.806 -53.539 1.00 . A A . 1838 MET N 1 1
8 11566 1 1 70 MET O O 10.244 8.310 -54.641 1.00 . A A . 1838 MET O 1 1
8 11567 1 1 70 MET SD S 7.115 8.253 -49.224 1.00 . A A . 1838 MET SD 1 1
8 11568 1 1 71 ASP C C 12.567 5.850 -52.667 1.00 . A A . 1839 ASP C 1 1
8 11569 1 1 71 ASP CA C 12.526 7.288 -53.252 1.00 . A A . 1839 ASP CA 1 1
8 11570 1 1 71 ASP CB C 13.826 8.078 -53.027 1.00 . A A . 1839 ASP CB 1 1
8 11571 1 1 71 ASP CG C 15.033 7.524 -53.816 1.00 . A A . 1839 ASP CG 1 1
8 11572 1 1 71 ASP H H 11.419 8.330 -51.751 1.00 . A A . 1839 ASP H 1 1
8 11573 1 1 71 ASP HA H 12.402 7.172 -54.332 1.00 . A A . 1839 ASP HA 1 1
8 11574 1 1 71 ASP HB2 H 13.662 9.110 -53.351 1.00 . A A . 1839 ASP HB2 1 1
8 11575 1 1 71 ASP HB3 H 14.051 8.092 -51.956 1.00 . A A . 1839 ASP HB3 1 1
8 11576 1 1 71 ASP N N 11.398 8.081 -52.730 1.00 . A A . 1839 ASP N 1 1
8 11577 1 1 71 ASP O O 13.631 5.245 -52.512 1.00 . A A . 1839 ASP O 1 1
8 11578 1 1 71 ASP OD1 O 14.892 7.237 -55.034 1.00 . A A . 1839 ASP OD1 1 1
8 11579 1 1 71 ASP OD2 O 16.146 7.417 -53.244 1.00 . A A . 1839 ASP OD2 1 1
8 11580 1 1 72 LEU C C 11.873 2.852 -52.412 1.00 . A A . 1840 LEU C 1 1
8 11581 1 1 72 LEU CA C 11.204 4.009 -51.629 1.00 . A A . 1840 LEU CA 1 1
8 11582 1 1 72 LEU CB C 9.696 3.746 -51.454 1.00 . A A . 1840 LEU CB 1 1
8 11583 1 1 72 LEU CD1 C 7.470 4.423 -50.504 1.00 . A A . 1840 LEU CD1 1 1
8 11584 1 1 72 LEU CD2 C 9.463 4.519 -49.034 1.00 . A A . 1840 LEU CD2 1 1
8 11585 1 1 72 LEU CG C 8.975 4.690 -50.471 1.00 . A A . 1840 LEU CG 1 1
8 11586 1 1 72 LEU H H 10.588 5.889 -52.466 1.00 . A A . 1840 LEU H 1 1
8 11587 1 1 72 LEU HA H 11.647 4.071 -50.637 1.00 . A A . 1840 LEU HA 1 1
8 11588 1 1 72 LEU HB2 H 9.212 3.825 -52.430 1.00 . A A . 1840 LEU HB2 1 1
8 11589 1 1 72 LEU HB3 H 9.554 2.722 -51.102 1.00 . A A . 1840 LEU HB3 1 1
8 11590 1 1 72 LEU HD11 H 7.266 3.388 -50.221 1.00 . A A . 1840 LEU HD11 1 1
8 11591 1 1 72 LEU HD12 H 7.084 4.611 -51.509 1.00 . A A . 1840 LEU HD12 1 1
8 11592 1 1 72 LEU HD13 H 6.963 5.094 -49.812 1.00 . A A . 1840 LEU HD13 1 1
8 11593 1 1 72 LEU HD21 H 9.409 3.469 -48.748 1.00 . A A . 1840 LEU HD21 1 1
8 11594 1 1 72 LEU HD22 H 8.845 5.118 -48.360 1.00 . A A . 1840 LEU HD22 1 1
8 11595 1 1 72 LEU HD23 H 10.494 4.860 -48.948 1.00 . A A . 1840 LEU HD23 1 1
8 11596 1 1 72 LEU HG H 9.149 5.725 -50.768 1.00 . A A . 1840 LEU HG 1 1
8 11597 1 1 72 LEU N N 11.398 5.316 -52.284 1.00 . A A . 1840 LEU N 1 1
8 11598 1 1 72 LEU O O 11.498 2.607 -53.567 1.00 . A A . 1840 LEU O 1 1
8 11599 1 1 73 PRO C C 12.813 -0.203 -52.698 1.00 . A A . 1841 PRO C 1 1
8 11600 1 1 73 PRO CA C 13.623 1.091 -52.518 1.00 . A A . 1841 PRO CA 1 1
8 11601 1 1 73 PRO CB C 14.878 0.880 -51.664 1.00 . A A . 1841 PRO CB 1 1
8 11602 1 1 73 PRO CD C 13.378 2.329 -50.488 1.00 . A A . 1841 PRO CD 1 1
8 11603 1 1 73 PRO CG C 14.405 1.223 -50.255 1.00 . A A . 1841 PRO CG 1 1
8 11604 1 1 73 PRO HA H 13.939 1.447 -53.499 1.00 . A A . 1841 PRO HA 1 1
8 11605 1 1 73 PRO HB2 H 15.255 -0.140 -51.731 1.00 . A A . 1841 PRO HB2 1 1
8 11606 1 1 73 PRO HB3 H 15.652 1.590 -51.971 1.00 . A A . 1841 PRO HB3 1 1
8 11607 1 1 73 PRO HD2 H 12.578 2.259 -49.749 1.00 . A A . 1841 PRO HD2 1 1
8 11608 1 1 73 PRO HD3 H 13.865 3.308 -50.421 1.00 . A A . 1841 PRO HD3 1 1
8 11609 1 1 73 PRO HG2 H 13.931 0.362 -49.794 1.00 . A A . 1841 PRO HG2 1 1
8 11610 1 1 73 PRO HG3 H 15.235 1.571 -49.641 1.00 . A A . 1841 PRO HG3 1 1
8 11611 1 1 73 PRO N N 12.859 2.136 -51.834 1.00 . A A . 1841 PRO N 1 1
8 11612 1 1 73 PRO O O 12.579 -0.943 -51.740 1.00 . A A . 1841 PRO O 1 1
8 11613 1 1 74 MET C C 12.934 -2.869 -54.379 1.00 . A A . 1842 MET C 1 1
8 11614 1 1 74 MET CA C 11.828 -1.798 -54.316 1.00 . A A . 1842 MET CA 1 1
8 11615 1 1 74 MET CB C 11.037 -1.676 -55.630 1.00 . A A . 1842 MET CB 1 1
8 11616 1 1 74 MET CE C 7.296 0.139 -56.185 1.00 . A A . 1842 MET CE 1 1
8 11617 1 1 74 MET CG C 9.740 -0.887 -55.418 1.00 . A A . 1842 MET CG 1 1
8 11618 1 1 74 MET H H 12.590 0.180 -54.658 1.00 . A A . 1842 MET H 1 1
8 11619 1 1 74 MET HA H 11.119 -2.100 -53.549 1.00 . A A . 1842 MET HA 1 1
8 11620 1 1 74 MET HB2 H 11.647 -1.190 -56.391 1.00 . A A . 1842 MET HB2 1 1
8 11621 1 1 74 MET HB3 H 10.780 -2.675 -55.973 1.00 . A A . 1842 MET HB3 1 1
8 11622 1 1 74 MET HE1 H 7.596 1.098 -55.759 1.00 . A A . 1842 MET HE1 1 1
8 11623 1 1 74 MET HE2 H 6.542 0.311 -56.954 1.00 . A A . 1842 MET HE2 1 1
8 11624 1 1 74 MET HE3 H 6.868 -0.484 -55.395 1.00 . A A . 1842 MET HE3 1 1
8 11625 1 1 74 MET HG2 H 9.144 -1.401 -54.662 1.00 . A A . 1842 MET HG2 1 1
8 11626 1 1 74 MET HG3 H 9.990 0.113 -55.057 1.00 . A A . 1842 MET HG3 1 1
8 11627 1 1 74 MET N N 12.396 -0.497 -53.935 1.00 . A A . 1842 MET N 1 1
8 11628 1 1 74 MET O O 13.630 -3.004 -55.389 1.00 . A A . 1842 MET O 1 1
8 11629 1 1 74 MET SD S 8.729 -0.698 -56.907 1.00 . A A . 1842 MET SD 1 1
8 11630 1 1 75 VAL C C 14.585 -5.586 -53.943 1.00 . A A . 1843 VAL C 1 1
8 11631 1 1 75 VAL CA C 14.372 -4.387 -53.002 1.00 . A A . 1843 VAL CA 1 1
8 11632 1 1 75 VAL CB C 14.441 -4.850 -51.525 1.00 . A A . 1843 VAL CB 1 1
8 11633 1 1 75 VAL CG1 C 14.365 -3.658 -50.570 1.00 . A A . 1843 VAL CG1 1 1
8 11634 1 1 75 VAL CG2 C 13.366 -5.868 -51.117 1.00 . A A . 1843 VAL CG2 1 1
8 11635 1 1 75 VAL H H 12.515 -3.416 -52.504 1.00 . A A . 1843 VAL H 1 1
8 11636 1 1 75 VAL HA H 15.228 -3.734 -53.157 1.00 . A A . 1843 VAL HA 1 1
8 11637 1 1 75 VAL HB H 15.414 -5.318 -51.373 1.00 . A A . 1843 VAL HB 1 1
8 11638 1 1 75 VAL HG11 H 14.597 -3.980 -49.554 1.00 . A A . 1843 VAL HG11 1 1
8 11639 1 1 75 VAL HG12 H 15.081 -2.896 -50.865 1.00 . A A . 1843 VAL HG12 1 1
8 11640 1 1 75 VAL HG13 H 13.360 -3.237 -50.569 1.00 . A A . 1843 VAL HG13 1 1
8 11641 1 1 75 VAL HG21 H 13.484 -6.787 -51.685 1.00 . A A . 1843 VAL HG21 1 1
8 11642 1 1 75 VAL HG22 H 13.486 -6.119 -50.064 1.00 . A A . 1843 VAL HG22 1 1
8 11643 1 1 75 VAL HG23 H 12.370 -5.463 -51.272 1.00 . A A . 1843 VAL HG23 1 1
8 11644 1 1 75 VAL N N 13.154 -3.585 -53.274 1.00 . A A . 1843 VAL N 1 1
8 11645 1 1 75 VAL O O 15.730 -5.912 -54.276 1.00 . A A . 1843 VAL O 1 1
8 11646 1 1 76 SER C C 12.472 -7.405 -56.380 1.00 . A A . 1844 SER C 1 1
8 11647 1 1 76 SER CA C 13.500 -7.434 -55.237 1.00 . A A . 1844 SER CA 1 1
8 11648 1 1 76 SER CB C 13.267 -8.682 -54.365 1.00 . A A . 1844 SER CB 1 1
8 11649 1 1 76 SER H H 12.617 -5.889 -54.023 1.00 . A A . 1844 SER H 1 1
8 11650 1 1 76 SER HA H 14.481 -7.544 -55.702 1.00 . A A . 1844 SER HA 1 1
8 11651 1 1 76 SER HB2 H 12.293 -8.597 -53.875 1.00 . A A . 1844 SER HB2 1 1
8 11652 1 1 76 SER HB3 H 13.266 -9.576 -54.998 1.00 . A A . 1844 SER HB3 1 1
8 11653 1 1 76 SER HG H 14.101 -9.641 -52.882 1.00 . A A . 1844 SER HG 1 1
8 11654 1 1 76 SER N N 13.494 -6.216 -54.399 1.00 . A A . 1844 SER N 1 1
8 11655 1 1 76 SER O O 12.329 -8.387 -57.111 1.00 . A A . 1844 SER O 1 1
8 11656 1 1 76 SER OG O 14.285 -8.825 -53.387 1.00 . A A . 1844 SER OG 1 1
8 11657 1 1 77 GLY C C 9.601 -5.148 -57.106 1.00 . A A . 1845 GLY C 1 1
8 11658 1 1 77 GLY CA C 10.698 -6.111 -57.564 1.00 . A A . 1845 GLY CA 1 1
8 11659 1 1 77 GLY H H 11.980 -5.517 -55.949 1.00 . A A . 1845 GLY H 1 1
8 11660 1 1 77 GLY HA2 H 11.154 -5.721 -58.472 1.00 . A A . 1845 GLY HA2 1 1
8 11661 1 1 77 GLY HA3 H 10.232 -7.067 -57.807 1.00 . A A . 1845 GLY HA3 1 1
8 11662 1 1 77 GLY N N 11.737 -6.297 -56.541 1.00 . A A . 1845 GLY N 1 1
8 11663 1 1 77 GLY O O 9.381 -4.111 -57.735 1.00 . A A . 1845 GLY O 1 1
8 11664 1 1 78 ASP C C 7.678 -4.787 -53.892 1.00 . A A . 1846 ASP C 1 1
8 11665 1 1 78 ASP CA C 7.795 -4.718 -55.437 1.00 . A A . 1846 ASP CA 1 1
8 11666 1 1 78 ASP CB C 6.482 -5.137 -56.133 1.00 . A A . 1846 ASP CB 1 1
8 11667 1 1 78 ASP CG C 5.910 -6.481 -55.652 1.00 . A A . 1846 ASP CG 1 1
8 11668 1 1 78 ASP H H 9.100 -6.411 -55.638 1.00 . A A . 1846 ASP H 1 1
8 11669 1 1 78 ASP HA H 7.952 -3.667 -55.675 1.00 . A A . 1846 ASP HA 1 1
8 11670 1 1 78 ASP HB2 H 5.739 -4.358 -55.952 1.00 . A A . 1846 ASP HB2 1 1
8 11671 1 1 78 ASP HB3 H 6.643 -5.173 -57.209 1.00 . A A . 1846 ASP HB3 1 1
8 11672 1 1 78 ASP N N 8.921 -5.484 -56.007 1.00 . A A . 1846 ASP N 1 1
8 11673 1 1 78 ASP O O 6.653 -4.383 -53.339 1.00 . A A . 1846 ASP O 1 1
8 11674 1 1 78 ASP OD1 O 6.692 -7.379 -55.264 1.00 . A A . 1846 ASP OD1 1 1
8 11675 1 1 78 ASP OD2 O 4.668 -6.650 -55.664 1.00 . A A . 1846 ASP OD2 1 1
8 11676 1 1 79 ARG C C 9.715 -4.081 -51.230 1.00 . A A . 1847 ARG C 1 1
8 11677 1 1 79 ARG CA C 8.799 -5.215 -51.703 1.00 . A A . 1847 ARG CA 1 1
8 11678 1 1 79 ARG CB C 9.324 -6.545 -51.123 1.00 . A A . 1847 ARG CB 1 1
8 11679 1 1 79 ARG CD C 8.439 -8.560 -52.477 1.00 . A A . 1847 ARG CD 1 1
8 11680 1 1 79 ARG CG C 8.338 -7.723 -51.192 1.00 . A A . 1847 ARG CG 1 1
8 11681 1 1 79 ARG CZ C 6.295 -9.840 -52.568 1.00 . A A . 1847 ARG CZ 1 1
8 11682 1 1 79 ARG H H 9.527 -5.539 -53.708 1.00 . A A . 1847 ARG H 1 1
8 11683 1 1 79 ARG HA H 7.811 -4.996 -51.302 1.00 . A A . 1847 ARG HA 1 1
8 11684 1 1 79 ARG HB2 H 10.265 -6.824 -51.599 1.00 . A A . 1847 ARG HB2 1 1
8 11685 1 1 79 ARG HB3 H 9.529 -6.378 -50.065 1.00 . A A . 1847 ARG HB3 1 1
8 11686 1 1 79 ARG HD2 H 8.130 -7.958 -53.330 1.00 . A A . 1847 ARG HD2 1 1
8 11687 1 1 79 ARG HD3 H 9.479 -8.858 -52.630 1.00 . A A . 1847 ARG HD3 1 1
8 11688 1 1 79 ARG HE H 7.995 -10.574 -51.881 1.00 . A A . 1847 ARG HE 1 1
8 11689 1 1 79 ARG HG2 H 8.558 -8.380 -50.346 1.00 . A A . 1847 ARG HG2 1 1
8 11690 1 1 79 ARG HG3 H 7.315 -7.353 -51.070 1.00 . A A . 1847 ARG HG3 1 1
8 11691 1 1 79 ARG HH11 H 6.131 -8.310 -53.880 1.00 . A A . 1847 ARG HH11 1 1
8 11692 1 1 79 ARG HH12 H 4.633 -9.013 -53.259 1.00 . A A . 1847 ARG HH12 1 1
8 11693 1 1 79 ARG HH21 H 5.974 -11.518 -51.483 1.00 . A A . 1847 ARG HH21 1 1
8 11694 1 1 79 ARG HH22 H 4.569 -10.696 -52.158 1.00 . A A . 1847 ARG HH22 1 1
8 11695 1 1 79 ARG N N 8.705 -5.277 -53.179 1.00 . A A . 1847 ARG N 1 1
8 11696 1 1 79 ARG NE N 7.599 -9.772 -52.355 1.00 . A A . 1847 ARG NE 1 1
8 11697 1 1 79 ARG NH1 N 5.646 -8.962 -53.265 1.00 . A A . 1847 ARG NH1 1 1
8 11698 1 1 79 ARG NH2 N 5.572 -10.788 -52.051 1.00 . A A . 1847 ARG NH2 1 1
8 11699 1 1 79 ARG O O 10.656 -3.724 -51.932 1.00 . A A . 1847 ARG O 1 1
8 11700 1 1 80 ILE C C 10.413 -2.514 -47.996 1.00 . A A . 1848 ILE C 1 1
8 11701 1 1 80 ILE CA C 10.105 -2.329 -49.497 1.00 . A A . 1848 ILE CA 1 1
8 11702 1 1 80 ILE CB C 9.228 -1.075 -49.741 1.00 . A A . 1848 ILE CB 1 1
8 11703 1 1 80 ILE CD1 C 7.366 -1.650 -51.449 1.00 . A A . 1848 ILE CD1 1 1
8 11704 1 1 80 ILE CG1 C 8.701 -0.934 -51.191 1.00 . A A . 1848 ILE CG1 1 1
8 11705 1 1 80 ILE CG2 C 10.035 0.197 -49.426 1.00 . A A . 1848 ILE CG2 1 1
8 11706 1 1 80 ILE H H 8.645 -3.904 -49.549 1.00 . A A . 1848 ILE H 1 1
8 11707 1 1 80 ILE HA H 11.050 -2.181 -50.018 1.00 . A A . 1848 ILE HA 1 1
8 11708 1 1 80 ILE HB H 8.374 -1.116 -49.071 1.00 . A A . 1848 ILE HB 1 1
8 11709 1 1 80 ILE HD11 H 7.397 -2.695 -51.165 1.00 . A A . 1848 ILE HD11 1 1
8 11710 1 1 80 ILE HD12 H 6.569 -1.183 -50.881 1.00 . A A . 1848 ILE HD12 1 1
8 11711 1 1 80 ILE HD13 H 7.148 -1.602 -52.514 1.00 . A A . 1848 ILE HD13 1 1
8 11712 1 1 80 ILE HG12 H 8.536 0.120 -51.413 1.00 . A A . 1848 ILE HG12 1 1
8 11713 1 1 80 ILE HG13 H 9.457 -1.292 -51.891 1.00 . A A . 1848 ILE HG13 1 1
8 11714 1 1 80 ILE HG21 H 10.827 0.328 -50.161 1.00 . A A . 1848 ILE HG21 1 1
8 11715 1 1 80 ILE HG22 H 9.370 1.064 -49.447 1.00 . A A . 1848 ILE HG22 1 1
8 11716 1 1 80 ILE HG23 H 10.479 0.146 -48.438 1.00 . A A . 1848 ILE HG23 1 1
8 11717 1 1 80 ILE N N 9.456 -3.540 -50.037 1.00 . A A . 1848 ILE N 1 1
8 11718 1 1 80 ILE O O 9.571 -3.004 -47.240 1.00 . A A . 1848 ILE O 1 1
8 11719 1 1 81 HIS C C 11.715 -1.322 -45.208 1.00 . A A . 1849 HIS C 1 1
8 11720 1 1 81 HIS CA C 12.203 -2.358 -46.241 1.00 . A A . 1849 HIS CA 1 1
8 11721 1 1 81 HIS CB C 13.729 -2.284 -46.397 1.00 . A A . 1849 HIS CB 1 1
8 11722 1 1 81 HIS CD2 C 14.457 -3.527 -44.259 1.00 . A A . 1849 HIS CD2 1 1
8 11723 1 1 81 HIS CE1 C 15.940 -2.086 -43.498 1.00 . A A . 1849 HIS CE1 1 1
8 11724 1 1 81 HIS CG C 14.503 -2.458 -45.115 1.00 . A A . 1849 HIS CG 1 1
8 11725 1 1 81 HIS H H 12.236 -1.746 -48.282 1.00 . A A . 1849 HIS H 1 1
8 11726 1 1 81 HIS HA H 11.934 -3.356 -45.880 1.00 . A A . 1849 HIS HA 1 1
8 11727 1 1 81 HIS HB2 H 14.049 -3.048 -47.102 1.00 . A A . 1849 HIS HB2 1 1
8 11728 1 1 81 HIS HB3 H 13.985 -1.315 -46.833 1.00 . A A . 1849 HIS HB3 1 1
8 11729 1 1 81 HIS HD1 H 15.725 -0.705 -45.095 1.00 . A A . 1849 HIS HD1 1 1
8 11730 1 1 81 HIS HD2 H 13.846 -4.414 -44.377 1.00 . A A . 1849 HIS HD2 1 1
8 11731 1 1 81 HIS HE1 H 16.717 -1.623 -42.896 1.00 . A A . 1849 HIS HE1 1 1
8 11732 1 1 81 HIS N N 11.632 -2.161 -47.585 1.00 . A A . 1849 HIS N 1 1
8 11733 1 1 81 HIS ND1 N 15.427 -1.566 -44.624 1.00 . A A . 1849 HIS ND1 1 1
8 11734 1 1 81 HIS NE2 N 15.376 -3.277 -43.230 1.00 . A A . 1849 HIS NE2 1 1
8 11735 1 1 81 HIS O O 11.634 -0.126 -45.501 1.00 . A A . 1849 HIS O 1 1
8 11736 1 1 82 CYS C C 11.584 0.362 -42.582 1.00 . A A . 1850 CYS C 1 1
8 11737 1 1 82 CYS CA C 10.848 -0.957 -42.890 1.00 . A A . 1850 CYS CA 1 1
8 11738 1 1 82 CYS CB C 10.688 -1.834 -41.636 1.00 . A A . 1850 CYS CB 1 1
8 11739 1 1 82 CYS H H 11.547 -2.754 -43.804 1.00 . A A . 1850 CYS H 1 1
8 11740 1 1 82 CYS HA H 9.845 -0.673 -43.204 1.00 . A A . 1850 CYS HA 1 1
8 11741 1 1 82 CYS HB2 H 10.109 -1.294 -40.888 1.00 . A A . 1850 CYS HB2 1 1
8 11742 1 1 82 CYS HB3 H 10.147 -2.745 -41.895 1.00 . A A . 1850 CYS HB3 1 1
8 11743 1 1 82 CYS HG H 11.822 -3.116 -39.943 1.00 . A A . 1850 CYS HG 1 1
8 11744 1 1 82 CYS N N 11.443 -1.756 -43.971 1.00 . A A . 1850 CYS N 1 1
8 11745 1 1 82 CYS O O 10.953 1.416 -42.488 1.00 . A A . 1850 CYS O 1 1
8 11746 1 1 82 CYS SG S 12.286 -2.312 -40.914 1.00 . A A . 1850 CYS SG 1 1
8 11747 1 1 83 MET C C 13.740 2.558 -43.186 1.00 . A A . 1851 MET C 1 1
8 11748 1 1 83 MET CA C 13.717 1.495 -42.077 1.00 . A A . 1851 MET CA 1 1
8 11749 1 1 83 MET CB C 15.146 1.056 -41.707 1.00 . A A . 1851 MET CB 1 1
8 11750 1 1 83 MET CE C 15.941 4.706 -39.905 1.00 . A A . 1851 MET CE 1 1
8 11751 1 1 83 MET CG C 15.997 2.214 -41.170 1.00 . A A . 1851 MET CG 1 1
8 11752 1 1 83 MET H H 13.354 -0.588 -42.502 1.00 . A A . 1851 MET H 1 1
8 11753 1 1 83 MET HA H 13.251 1.951 -41.201 1.00 . A A . 1851 MET HA 1 1
8 11754 1 1 83 MET HB2 H 15.099 0.284 -40.939 1.00 . A A . 1851 MET HB2 1 1
8 11755 1 1 83 MET HB3 H 15.639 0.643 -42.584 1.00 . A A . 1851 MET HB3 1 1
8 11756 1 1 83 MET HE1 H 15.619 5.325 -39.070 1.00 . A A . 1851 MET HE1 1 1
8 11757 1 1 83 MET HE2 H 17.030 4.716 -39.971 1.00 . A A . 1851 MET HE2 1 1
8 11758 1 1 83 MET HE3 H 15.514 5.104 -40.824 1.00 . A A . 1851 MET HE3 1 1
8 11759 1 1 83 MET HG2 H 17.002 1.849 -40.965 1.00 . A A . 1851 MET HG2 1 1
8 11760 1 1 83 MET HG3 H 16.085 2.970 -41.948 1.00 . A A . 1851 MET HG3 1 1
8 11761 1 1 83 MET N N 12.918 0.322 -42.445 1.00 . A A . 1851 MET N 1 1
8 11762 1 1 83 MET O O 13.685 3.753 -42.901 1.00 . A A . 1851 MET O 1 1
8 11763 1 1 83 MET SD S 15.366 3.003 -39.656 1.00 . A A . 1851 MET SD 1 1
8 11764 1 1 84 ASP C C 12.410 3.735 -45.802 1.00 . A A . 1852 ASP C 1 1
8 11765 1 1 84 ASP CA C 13.782 3.060 -45.599 1.00 . A A . 1852 ASP CA 1 1
8 11766 1 1 84 ASP CB C 14.221 2.296 -46.852 1.00 . A A . 1852 ASP CB 1 1
8 11767 1 1 84 ASP CG C 15.681 1.830 -46.727 1.00 . A A . 1852 ASP CG 1 1
8 11768 1 1 84 ASP H H 13.798 1.151 -44.627 1.00 . A A . 1852 ASP H 1 1
8 11769 1 1 84 ASP HA H 14.509 3.856 -45.426 1.00 . A A . 1852 ASP HA 1 1
8 11770 1 1 84 ASP HB2 H 13.564 1.438 -47.007 1.00 . A A . 1852 ASP HB2 1 1
8 11771 1 1 84 ASP HB3 H 14.124 2.958 -47.718 1.00 . A A . 1852 ASP HB3 1 1
8 11772 1 1 84 ASP N N 13.784 2.148 -44.454 1.00 . A A . 1852 ASP N 1 1
8 11773 1 1 84 ASP O O 12.346 4.904 -46.197 1.00 . A A . 1852 ASP O 1 1
8 11774 1 1 84 ASP OD1 O 15.918 0.721 -46.194 1.00 . A A . 1852 ASP OD1 1 1
8 11775 1 1 84 ASP OD2 O 16.595 2.574 -47.153 1.00 . A A . 1852 ASP OD2 1 1
8 11776 1 1 85 ILE C C 9.912 4.648 -44.218 1.00 . A A . 1853 ILE C 1 1
8 11777 1 1 85 ILE CA C 9.967 3.616 -45.352 1.00 . A A . 1853 ILE CA 1 1
8 11778 1 1 85 ILE CB C 8.896 2.510 -45.171 1.00 . A A . 1853 ILE CB 1 1
8 11779 1 1 85 ILE CD1 C 8.184 0.215 -46.088 1.00 . A A . 1853 ILE CD1 1 1
8 11780 1 1 85 ILE CG1 C 8.891 1.541 -46.375 1.00 . A A . 1853 ILE CG1 1 1
8 11781 1 1 85 ILE CG2 C 7.503 3.139 -45.030 1.00 . A A . 1853 ILE CG2 1 1
8 11782 1 1 85 ILE H H 11.451 2.077 -45.158 1.00 . A A . 1853 ILE H 1 1
8 11783 1 1 85 ILE HA H 9.752 4.149 -46.280 1.00 . A A . 1853 ILE HA 1 1
8 11784 1 1 85 ILE HB H 9.123 1.948 -44.267 1.00 . A A . 1853 ILE HB 1 1
8 11785 1 1 85 ILE HD11 H 7.119 0.374 -45.928 1.00 . A A . 1853 ILE HD11 1 1
8 11786 1 1 85 ILE HD12 H 8.298 -0.451 -46.937 1.00 . A A . 1853 ILE HD12 1 1
8 11787 1 1 85 ILE HD13 H 8.632 -0.261 -45.217 1.00 . A A . 1853 ILE HD13 1 1
8 11788 1 1 85 ILE HG12 H 8.420 2.025 -47.229 1.00 . A A . 1853 ILE HG12 1 1
8 11789 1 1 85 ILE HG13 H 9.910 1.307 -46.658 1.00 . A A . 1853 ILE HG13 1 1
8 11790 1 1 85 ILE HG21 H 6.741 2.364 -44.974 1.00 . A A . 1853 ILE HG21 1 1
8 11791 1 1 85 ILE HG22 H 7.437 3.740 -44.120 1.00 . A A . 1853 ILE HG22 1 1
8 11792 1 1 85 ILE HG23 H 7.295 3.778 -45.888 1.00 . A A . 1853 ILE HG23 1 1
8 11793 1 1 85 ILE N N 11.318 3.040 -45.451 1.00 . A A . 1853 ILE N 1 1
8 11794 1 1 85 ILE O O 9.501 5.784 -44.454 1.00 . A A . 1853 ILE O 1 1
8 11795 1 1 86 LEU C C 11.288 6.456 -42.187 1.00 . A A . 1854 LEU C 1 1
8 11796 1 1 86 LEU CA C 10.465 5.197 -41.865 1.00 . A A . 1854 LEU CA 1 1
8 11797 1 1 86 LEU CB C 11.029 4.421 -40.656 1.00 . A A . 1854 LEU CB 1 1
8 11798 1 1 86 LEU CD1 C 9.818 5.749 -38.837 1.00 . A A . 1854 LEU CD1 1 1
8 11799 1 1 86 LEU CD2 C 11.816 4.396 -38.276 1.00 . A A . 1854 LEU CD2 1 1
8 11800 1 1 86 LEU CG C 11.163 5.250 -39.367 1.00 . A A . 1854 LEU CG 1 1
8 11801 1 1 86 LEU H H 10.671 3.323 -42.897 1.00 . A A . 1854 LEU H 1 1
8 11802 1 1 86 LEU HA H 9.452 5.524 -41.627 1.00 . A A . 1854 LEU HA 1 1
8 11803 1 1 86 LEU HB2 H 10.376 3.576 -40.443 1.00 . A A . 1854 LEU HB2 1 1
8 11804 1 1 86 LEU HB3 H 12.010 4.034 -40.921 1.00 . A A . 1854 LEU HB3 1 1
8 11805 1 1 86 LEU HD11 H 9.965 6.359 -37.945 1.00 . A A . 1854 LEU HD11 1 1
8 11806 1 1 86 LEU HD12 H 9.175 4.906 -38.590 1.00 . A A . 1854 LEU HD12 1 1
8 11807 1 1 86 LEU HD13 H 9.319 6.363 -39.586 1.00 . A A . 1854 LEU HD13 1 1
8 11808 1 1 86 LEU HD21 H 11.976 4.992 -37.383 1.00 . A A . 1854 LEU HD21 1 1
8 11809 1 1 86 LEU HD22 H 12.775 4.020 -38.628 1.00 . A A . 1854 LEU HD22 1 1
8 11810 1 1 86 LEU HD23 H 11.169 3.552 -38.029 1.00 . A A . 1854 LEU HD23 1 1
8 11811 1 1 86 LEU HG H 11.812 6.109 -39.550 1.00 . A A . 1854 LEU HG 1 1
8 11812 1 1 86 LEU N N 10.370 4.287 -43.012 1.00 . A A . 1854 LEU N 1 1
8 11813 1 1 86 LEU O O 10.849 7.568 -41.891 1.00 . A A . 1854 LEU O 1 1
8 11814 1 1 87 PHE C C 12.516 8.325 -44.258 1.00 . A A . 1855 PHE C 1 1
8 11815 1 1 87 PHE CA C 13.304 7.385 -43.328 1.00 . A A . 1855 PHE CA 1 1
8 11816 1 1 87 PHE CB C 14.534 6.764 -44.014 1.00 . A A . 1855 PHE CB 1 1
8 11817 1 1 87 PHE CD1 C 15.498 8.441 -45.665 1.00 . A A . 1855 PHE CD1 1 1
8 11818 1 1 87 PHE CD2 C 16.806 7.836 -43.702 1.00 . A A . 1855 PHE CD2 1 1
8 11819 1 1 87 PHE CE1 C 16.549 9.266 -46.107 1.00 . A A . 1855 PHE CE1 1 1
8 11820 1 1 87 PHE CE2 C 17.861 8.647 -44.157 1.00 . A A . 1855 PHE CE2 1 1
8 11821 1 1 87 PHE CG C 15.625 7.721 -44.460 1.00 . A A . 1855 PHE CG 1 1
8 11822 1 1 87 PHE CZ C 17.737 9.360 -45.363 1.00 . A A . 1855 PHE CZ 1 1
8 11823 1 1 87 PHE H H 12.756 5.347 -43.005 1.00 . A A . 1855 PHE H 1 1
8 11824 1 1 87 PHE HA H 13.658 7.968 -42.478 1.00 . A A . 1855 PHE HA 1 1
8 11825 1 1 87 PHE HB2 H 14.981 6.051 -43.325 1.00 . A A . 1855 PHE HB2 1 1
8 11826 1 1 87 PHE HB3 H 14.210 6.194 -44.883 1.00 . A A . 1855 PHE HB3 1 1
8 11827 1 1 87 PHE HD1 H 14.607 8.349 -46.274 1.00 . A A . 1855 PHE HD1 1 1
8 11828 1 1 87 PHE HD2 H 16.919 7.275 -42.783 1.00 . A A . 1855 PHE HD2 1 1
8 11829 1 1 87 PHE HE1 H 16.440 9.814 -47.036 1.00 . A A . 1855 PHE HE1 1 1
8 11830 1 1 87 PHE HE2 H 18.779 8.716 -43.587 1.00 . A A . 1855 PHE HE2 1 1
8 11831 1 1 87 PHE HZ H 18.554 9.973 -45.718 1.00 . A A . 1855 PHE HZ 1 1
8 11832 1 1 87 PHE N N 12.449 6.301 -42.831 1.00 . A A . 1855 PHE N 1 1
8 11833 1 1 87 PHE O O 12.439 9.524 -43.996 1.00 . A A . 1855 PHE O 1 1
8 11834 1 1 88 ALA C C 9.906 9.336 -45.504 1.00 . A A . 1856 ALA C 1 1
8 11835 1 1 88 ALA CA C 11.063 8.608 -46.222 1.00 . A A . 1856 ALA CA 1 1
8 11836 1 1 88 ALA CB C 10.549 7.703 -47.353 1.00 . A A . 1856 ALA CB 1 1
8 11837 1 1 88 ALA H H 11.981 6.810 -45.491 1.00 . A A . 1856 ALA H 1 1
8 11838 1 1 88 ALA HA H 11.701 9.372 -46.669 1.00 . A A . 1856 ALA HA 1 1
8 11839 1 1 88 ALA HB1 H 9.994 8.299 -48.077 1.00 . A A . 1856 ALA HB1 1 1
8 11840 1 1 88 ALA HB2 H 11.398 7.235 -47.857 1.00 . A A . 1856 ALA HB2 1 1
8 11841 1 1 88 ALA HB3 H 9.894 6.926 -46.951 1.00 . A A . 1856 ALA HB3 1 1
8 11842 1 1 88 ALA N N 11.884 7.804 -45.314 1.00 . A A . 1856 ALA N 1 1
8 11843 1 1 88 ALA O O 9.669 10.523 -45.744 1.00 . A A . 1856 ALA O 1 1
8 11844 1 1 89 PHE C C 8.431 10.289 -42.868 1.00 . A A . 1857 PHE C 1 1
8 11845 1 1 89 PHE CA C 8.040 9.196 -43.882 1.00 . A A . 1857 PHE CA 1 1
8 11846 1 1 89 PHE CB C 7.240 8.060 -43.218 1.00 . A A . 1857 PHE CB 1 1
8 11847 1 1 89 PHE CD1 C 6.592 7.078 -45.525 1.00 . A A . 1857 PHE CD1 1 1
8 11848 1 1 89 PHE CD2 C 5.425 6.326 -43.523 1.00 . A A . 1857 PHE CD2 1 1
8 11849 1 1 89 PHE CE1 C 5.813 6.206 -46.307 1.00 . A A . 1857 PHE CE1 1 1
8 11850 1 1 89 PHE CE2 C 4.653 5.451 -44.307 1.00 . A A . 1857 PHE CE2 1 1
8 11851 1 1 89 PHE CG C 6.410 7.142 -44.124 1.00 . A A . 1857 PHE CG 1 1
8 11852 1 1 89 PHE CZ C 4.847 5.387 -45.695 1.00 . A A . 1857 PHE CZ 1 1
8 11853 1 1 89 PHE H H 9.443 7.674 -44.463 1.00 . A A . 1857 PHE H 1 1
8 11854 1 1 89 PHE HA H 7.383 9.677 -44.610 1.00 . A A . 1857 PHE HA 1 1
8 11855 1 1 89 PHE HB2 H 7.926 7.445 -42.628 1.00 . A A . 1857 PHE HB2 1 1
8 11856 1 1 89 PHE HB3 H 6.546 8.525 -42.517 1.00 . A A . 1857 PHE HB3 1 1
8 11857 1 1 89 PHE HD1 H 7.324 7.686 -46.035 1.00 . A A . 1857 PHE HD1 1 1
8 11858 1 1 89 PHE HD2 H 5.251 6.375 -42.458 1.00 . A A . 1857 PHE HD2 1 1
8 11859 1 1 89 PHE HE1 H 5.957 6.160 -47.379 1.00 . A A . 1857 PHE HE1 1 1
8 11860 1 1 89 PHE HE2 H 3.904 4.822 -43.848 1.00 . A A . 1857 PHE HE2 1 1
8 11861 1 1 89 PHE HZ H 4.258 4.706 -46.291 1.00 . A A . 1857 PHE HZ 1 1
8 11862 1 1 89 PHE N N 9.197 8.649 -44.601 1.00 . A A . 1857 PHE N 1 1
8 11863 1 1 89 PHE O O 7.710 11.283 -42.761 1.00 . A A . 1857 PHE O 1 1
8 11864 1 1 90 THR C C 10.732 12.353 -41.808 1.00 . A A . 1858 THR C 1 1
8 11865 1 1 90 THR CA C 10.052 11.140 -41.172 1.00 . A A . 1858 THR CA 1 1
8 11866 1 1 90 THR CB C 11.032 10.534 -40.152 1.00 . A A . 1858 THR CB 1 1
8 11867 1 1 90 THR CG2 C 10.352 9.550 -39.199 1.00 . A A . 1858 THR CG2 1 1
8 11868 1 1 90 THR H H 10.061 9.273 -42.266 1.00 . A A . 1858 THR H 1 1
8 11869 1 1 90 THR HA H 9.205 11.527 -40.602 1.00 . A A . 1858 THR HA 1 1
8 11870 1 1 90 THR HB H 11.448 11.341 -39.549 1.00 . A A . 1858 THR HB 1 1
8 11871 1 1 90 THR HG1 H 11.738 9.017 -41.122 1.00 . A A . 1858 THR HG1 1 1
8 11872 1 1 90 THR HG21 H 11.089 9.118 -38.528 1.00 . A A . 1858 THR HG21 1 1
8 11873 1 1 90 THR HG22 H 9.860 8.755 -39.755 1.00 . A A . 1858 THR HG22 1 1
8 11874 1 1 90 THR HG23 H 9.611 10.077 -38.612 1.00 . A A . 1858 THR HG23 1 1
8 11875 1 1 90 THR N N 9.552 10.145 -42.153 1.00 . A A . 1858 THR N 1 1
8 11876 1 1 90 THR O O 10.610 13.458 -41.278 1.00 . A A . 1858 THR O 1 1
8 11877 1 1 90 THR OG1 O 12.095 9.863 -40.790 1.00 . A A . 1858 THR OG1 1 1
8 11878 1 1 91 LYS C C 11.122 14.403 -44.139 1.00 . A A . 1859 LYS C 1 1
8 11879 1 1 91 LYS CA C 12.079 13.297 -43.685 1.00 . A A . 1859 LYS CA 1 1
8 11880 1 1 91 LYS CB C 12.886 12.713 -44.865 1.00 . A A . 1859 LYS CB 1 1
8 11881 1 1 91 LYS CD C 14.664 11.864 -43.117 1.00 . A A . 1859 LYS CD 1 1
8 11882 1 1 91 LYS CE C 16.074 11.290 -42.961 1.00 . A A . 1859 LYS CE 1 1
8 11883 1 1 91 LYS CG C 14.354 12.361 -44.547 1.00 . A A . 1859 LYS CG 1 1
8 11884 1 1 91 LYS H H 11.511 11.247 -43.303 1.00 . A A . 1859 LYS H 1 1
8 11885 1 1 91 LYS HA H 12.771 13.792 -43.009 1.00 . A A . 1859 LYS HA 1 1
8 11886 1 1 91 LYS HB2 H 12.376 11.829 -45.253 1.00 . A A . 1859 LYS HB2 1 1
8 11887 1 1 91 LYS HB3 H 12.904 13.442 -45.674 1.00 . A A . 1859 LYS HB3 1 1
8 11888 1 1 91 LYS HD2 H 14.551 12.694 -42.421 1.00 . A A . 1859 LYS HD2 1 1
8 11889 1 1 91 LYS HD3 H 13.963 11.084 -42.832 1.00 . A A . 1859 LYS HD3 1 1
8 11890 1 1 91 LYS HE2 H 16.188 10.938 -41.934 1.00 . A A . 1859 LYS HE2 1 1
8 11891 1 1 91 LYS HE3 H 16.175 10.426 -43.621 1.00 . A A . 1859 LYS HE3 1 1
8 11892 1 1 91 LYS HG2 H 14.689 11.601 -45.261 1.00 . A A . 1859 LYS HG2 1 1
8 11893 1 1 91 LYS HG3 H 14.948 13.261 -44.722 1.00 . A A . 1859 LYS HG3 1 1
8 11894 1 1 91 LYS HZ1 H 18.045 11.977 -42.962 1.00 . A A . 1859 LYS HZ1 1 1
8 11895 1 1 91 LYS HZ2 H 16.939 13.173 -42.781 1.00 . A A . 1859 LYS HZ2 1 1
8 11896 1 1 91 LYS HZ3 H 17.176 12.500 -44.239 1.00 . A A . 1859 LYS HZ3 1 1
8 11897 1 1 91 LYS N N 11.406 12.200 -42.954 1.00 . A A . 1859 LYS N 1 1
8 11898 1 1 91 LYS NZ N 17.129 12.290 -43.252 1.00 . A A . 1859 LYS NZ 1 1
8 11899 1 1 91 LYS O O 11.521 15.570 -44.168 1.00 . A A . 1859 LYS O 1 1
8 11900 1 1 92 ARG C C 8.618 15.947 -43.302 1.00 . A A . 1860 ARG C 1 1
8 11901 1 1 92 ARG CA C 8.722 15.020 -44.520 1.00 . A A . 1860 ARG CA 1 1
8 11902 1 1 92 ARG CB C 7.400 14.248 -44.665 1.00 . A A . 1860 ARG CB 1 1
8 11903 1 1 92 ARG CD C 6.194 12.336 -45.828 1.00 . A A . 1860 ARG CD 1 1
8 11904 1 1 92 ARG CG C 7.258 13.443 -45.966 1.00 . A A . 1860 ARG CG 1 1
8 11905 1 1 92 ARG CZ C 4.365 12.756 -44.150 1.00 . A A . 1860 ARG CZ 1 1
8 11906 1 1 92 ARG H H 9.658 13.079 -44.355 1.00 . A A . 1860 ARG H 1 1
8 11907 1 1 92 ARG HA H 8.868 15.658 -45.395 1.00 . A A . 1860 ARG HA 1 1
8 11908 1 1 92 ARG HB2 H 7.319 13.562 -43.824 1.00 . A A . 1860 ARG HB2 1 1
8 11909 1 1 92 ARG HB3 H 6.568 14.948 -44.603 1.00 . A A . 1860 ARG HB3 1 1
8 11910 1 1 92 ARG HD2 H 6.071 11.857 -46.798 1.00 . A A . 1860 ARG HD2 1 1
8 11911 1 1 92 ARG HD3 H 6.564 11.578 -45.138 1.00 . A A . 1860 ARG HD3 1 1
8 11912 1 1 92 ARG HE H 4.280 13.264 -46.062 1.00 . A A . 1860 ARG HE 1 1
8 11913 1 1 92 ARG HG2 H 6.983 14.115 -46.777 1.00 . A A . 1860 ARG HG2 1 1
8 11914 1 1 92 ARG HG3 H 8.208 12.968 -46.215 1.00 . A A . 1860 ARG HG3 1 1
8 11915 1 1 92 ARG HH11 H 5.945 11.913 -43.201 1.00 . A A . 1860 ARG HH11 1 1
8 11916 1 1 92 ARG HH12 H 4.518 12.285 -42.241 1.00 . A A . 1860 ARG HH12 1 1
8 11917 1 1 92 ARG HH21 H 2.587 13.589 -44.629 1.00 . A A . 1860 ARG HH21 1 1
8 11918 1 1 92 ARG HH22 H 2.785 13.079 -42.979 1.00 . A A . 1860 ARG HH22 1 1
8 11919 1 1 92 ARG N N 9.847 14.070 -44.384 1.00 . A A . 1860 ARG N 1 1
8 11920 1 1 92 ARG NE N 4.880 12.831 -45.370 1.00 . A A . 1860 ARG NE 1 1
8 11921 1 1 92 ARG NH1 N 4.995 12.257 -43.132 1.00 . A A . 1860 ARG NH1 1 1
8 11922 1 1 92 ARG NH2 N 3.168 13.206 -43.906 1.00 . A A . 1860 ARG NH2 1 1
8 11923 1 1 92 ARG O O 8.676 17.169 -43.427 1.00 . A A . 1860 ARG O 1 1
8 11924 1 1 93 VAL C C 9.480 16.864 -40.414 1.00 . A A . 1861 VAL C 1 1
8 11925 1 1 93 VAL CA C 8.268 16.013 -40.813 1.00 . A A . 1861 VAL CA 1 1
8 11926 1 1 93 VAL CB C 7.978 14.975 -39.706 1.00 . A A . 1861 VAL CB 1 1
8 11927 1 1 93 VAL CG1 C 7.343 15.659 -38.490 1.00 . A A . 1861 VAL CG1 1 1
8 11928 1 1 93 VAL CG2 C 7.040 13.852 -40.171 1.00 . A A . 1861 VAL CG2 1 1
8 11929 1 1 93 VAL H H 8.498 14.346 -42.138 1.00 . A A . 1861 VAL H 1 1
8 11930 1 1 93 VAL HA H 7.403 16.676 -40.900 1.00 . A A . 1861 VAL HA 1 1
8 11931 1 1 93 VAL HB H 8.914 14.513 -39.389 1.00 . A A . 1861 VAL HB 1 1
8 11932 1 1 93 VAL HG11 H 6.389 16.112 -38.780 1.00 . A A . 1861 VAL HG11 1 1
8 11933 1 1 93 VAL HG12 H 7.178 14.929 -37.694 1.00 . A A . 1861 VAL HG12 1 1
8 11934 1 1 93 VAL HG13 H 8.004 16.436 -38.110 1.00 . A A . 1861 VAL HG13 1 1
8 11935 1 1 93 VAL HG21 H 7.537 13.229 -40.917 1.00 . A A . 1861 VAL HG21 1 1
8 11936 1 1 93 VAL HG22 H 6.782 13.219 -39.329 1.00 . A A . 1861 VAL HG22 1 1
8 11937 1 1 93 VAL HG23 H 6.138 14.282 -40.610 1.00 . A A . 1861 VAL HG23 1 1
8 11938 1 1 93 VAL N N 8.470 15.354 -42.117 1.00 . A A . 1861 VAL N 1 1
8 11939 1 1 93 VAL O O 9.334 17.984 -39.929 1.00 . A A . 1861 VAL O 1 1
8 11940 1 1 94 LEU C C 12.258 18.172 -41.424 1.00 . A A . 1862 LEU C 1 1
8 11941 1 1 94 LEU CA C 11.972 17.017 -40.435 1.00 . A A . 1862 LEU CA 1 1
8 11942 1 1 94 LEU CB C 13.089 15.953 -40.494 1.00 . A A . 1862 LEU CB 1 1
8 11943 1 1 94 LEU CD1 C 13.823 13.690 -39.650 1.00 . A A . 1862 LEU CD1 1 1
8 11944 1 1 94 LEU CD2 C 13.679 15.578 -38.043 1.00 . A A . 1862 LEU CD2 1 1
8 11945 1 1 94 LEU CG C 13.057 14.966 -39.306 1.00 . A A . 1862 LEU CG 1 1
8 11946 1 1 94 LEU H H 10.691 15.399 -41.018 1.00 . A A . 1862 LEU H 1 1
8 11947 1 1 94 LEU HA H 11.959 17.467 -39.442 1.00 . A A . 1862 LEU HA 1 1
8 11948 1 1 94 LEU HB2 H 12.989 15.397 -41.425 1.00 . A A . 1862 LEU HB2 1 1
8 11949 1 1 94 LEU HB3 H 14.055 16.454 -40.511 1.00 . A A . 1862 LEU HB3 1 1
8 11950 1 1 94 LEU HD11 H 13.331 13.185 -40.479 1.00 . A A . 1862 LEU HD11 1 1
8 11951 1 1 94 LEU HD12 H 13.826 13.022 -38.788 1.00 . A A . 1862 LEU HD12 1 1
8 11952 1 1 94 LEU HD13 H 14.853 13.922 -39.928 1.00 . A A . 1862 LEU HD13 1 1
8 11953 1 1 94 LEU HD21 H 13.570 14.889 -37.208 1.00 . A A . 1862 LEU HD21 1 1
8 11954 1 1 94 LEU HD22 H 13.185 16.516 -37.798 1.00 . A A . 1862 LEU HD22 1 1
8 11955 1 1 94 LEU HD23 H 14.739 15.765 -38.209 1.00 . A A . 1862 LEU HD23 1 1
8 11956 1 1 94 LEU HG H 12.030 14.689 -39.089 1.00 . A A . 1862 LEU HG 1 1
8 11957 1 1 94 LEU N N 10.687 16.347 -40.662 1.00 . A A . 1862 LEU N 1 1
8 11958 1 1 94 LEU O O 13.214 18.931 -41.235 1.00 . A A . 1862 LEU O 1 1
8 11959 1 1 95 GLY C C 12.555 19.155 -44.595 1.00 . A A . 1863 GLY C 1 1
8 11960 1 1 95 GLY CA C 11.532 19.407 -43.471 1.00 . A A . 1863 GLY CA 1 1
8 11961 1 1 95 GLY H H 10.686 17.671 -42.562 1.00 . A A . 1863 GLY H 1 1
8 11962 1 1 95 GLY HA2 H 10.553 19.533 -43.931 1.00 . A A . 1863 GLY HA2 1 1
8 11963 1 1 95 GLY HA3 H 11.783 20.349 -42.984 1.00 . A A . 1863 GLY HA3 1 1
8 11964 1 1 95 GLY N N 11.440 18.332 -42.473 1.00 . A A . 1863 GLY N 1 1
8 11965 1 1 95 GLY O O 12.835 20.053 -45.390 1.00 . A A . 1863 GLY O 1 1
8 11966 1 1 96 GLU C C 13.482 17.135 -47.020 1.00 . A A . 1864 GLU C 1 1
8 11967 1 1 96 GLU CA C 14.112 17.532 -45.670 1.00 . A A . 1864 GLU CA 1 1
8 11968 1 1 96 GLU CB C 14.932 16.354 -45.125 1.00 . A A . 1864 GLU CB 1 1
8 11969 1 1 96 GLU CD C 16.721 15.606 -43.499 1.00 . A A . 1864 GLU CD 1 1
8 11970 1 1 96 GLU CG C 15.789 16.754 -43.912 1.00 . A A . 1864 GLU CG 1 1
8 11971 1 1 96 GLU H H 12.768 17.251 -44.020 1.00 . A A . 1864 GLU H 1 1
8 11972 1 1 96 GLU HA H 14.792 18.364 -45.864 1.00 . A A . 1864 GLU HA 1 1
8 11973 1 1 96 GLU HB2 H 14.262 15.543 -44.844 1.00 . A A . 1864 GLU HB2 1 1
8 11974 1 1 96 GLU HB3 H 15.596 15.992 -45.916 1.00 . A A . 1864 GLU HB3 1 1
8 11975 1 1 96 GLU HG2 H 16.386 17.634 -44.161 1.00 . A A . 1864 GLU HG2 1 1
8 11976 1 1 96 GLU HG3 H 15.135 17.025 -43.082 1.00 . A A . 1864 GLU HG3 1 1
8 11977 1 1 96 GLU N N 13.123 17.949 -44.664 1.00 . A A . 1864 GLU N 1 1
8 11978 1 1 96 GLU O O 14.173 17.143 -48.044 1.00 . A A . 1864 GLU O 1 1
8 11979 1 1 96 GLU OE1 O 17.757 15.376 -44.169 1.00 . A A . 1864 GLU OE1 1 1
8 11980 1 1 96 GLU OE2 O 16.419 14.893 -42.511 1.00 . A A . 1864 GLU OE2 1 1
8 11981 1 1 97 SER C C 10.133 17.332 -48.391 1.00 . A A . 1865 SER C 1 1
8 11982 1 1 97 SER CA C 11.366 16.441 -48.214 1.00 . A A . 1865 SER CA 1 1
8 11983 1 1 97 SER CB C 10.946 14.971 -48.122 1.00 . A A . 1865 SER CB 1 1
8 11984 1 1 97 SER H H 11.712 16.847 -46.139 1.00 . A A . 1865 SER H 1 1
8 11985 1 1 97 SER HA H 11.961 16.551 -49.117 1.00 . A A . 1865 SER HA 1 1
8 11986 1 1 97 SER HB2 H 10.428 14.795 -47.173 1.00 . A A . 1865 SER HB2 1 1
8 11987 1 1 97 SER HB3 H 10.258 14.744 -48.945 1.00 . A A . 1865 SER HB3 1 1
8 11988 1 1 97 SER HG H 11.815 13.209 -48.284 1.00 . A A . 1865 SER HG 1 1
8 11989 1 1 97 SER N N 12.175 16.829 -47.039 1.00 . A A . 1865 SER N 1 1
8 11990 1 1 97 SER O O 9.954 17.877 -49.504 1.00 . A A . 1865 SER O 1 1
8 11991 1 1 97 SER OXT O 9.344 17.474 -47.431 1.00 . A A . 1865 SER OXT 1 1
8 11992 1 1 97 SER OG O 12.097 14.147 -48.228 1.00 . A A . 1865 SER OG 1 1
9 11993 1 1 1 GLY C C 21.170 22.663 -8.046 1.00 . A A . -4 GLY C 1 1
9 11994 1 1 1 GLY CA C 20.415 21.340 -7.947 1.00 . A A . -4 GLY CA 1 1
9 11995 1 1 1 GLY H1 H 18.649 20.593 -7.199 1.00 . A A . -4 GLY H1 1 1
9 11996 1 1 1 GLY H2 H 18.539 22.141 -7.729 1.00 . A A . -4 GLY H2 1 1
9 11997 1 1 1 GLY H3 H 19.268 21.809 -6.298 1.00 . A A . -4 GLY H3 1 1
9 11998 1 1 1 GLY HA2 H 21.039 20.629 -7.406 1.00 . A A . -4 GLY HA2 1 1
9 11999 1 1 1 GLY HA3 H 20.238 20.961 -8.951 1.00 . A A . -4 GLY HA3 1 1
9 12000 1 1 1 GLY N N 19.122 21.482 -7.239 1.00 . A A . -4 GLY N 1 1
9 12001 1 1 1 GLY O O 20.768 23.645 -7.417 1.00 . A A . -4 GLY O 1 1
9 12002 1 1 2 PRO C C 22.393 25.178 -9.541 1.00 . A A . -3 PRO C 1 1
9 12003 1 1 2 PRO CA C 23.106 23.917 -9.014 1.00 . A A . -3 PRO CA 1 1
9 12004 1 1 2 PRO CB C 24.206 23.488 -10.000 1.00 . A A . -3 PRO CB 1 1
9 12005 1 1 2 PRO CD C 22.853 21.587 -9.543 1.00 . A A . -3 PRO CD 1 1
9 12006 1 1 2 PRO CG C 24.301 21.980 -9.813 1.00 . A A . -3 PRO CG 1 1
9 12007 1 1 2 PRO HA H 23.578 24.160 -8.062 1.00 . A A . -3 PRO HA 1 1
9 12008 1 1 2 PRO HB2 H 23.899 23.695 -11.030 1.00 . A A . -3 PRO HB2 1 1
9 12009 1 1 2 PRO HB3 H 25.153 23.982 -9.782 1.00 . A A . -3 PRO HB3 1 1
9 12010 1 1 2 PRO HD2 H 22.331 21.455 -10.493 1.00 . A A . -3 PRO HD2 1 1
9 12011 1 1 2 PRO HD3 H 22.829 20.671 -8.958 1.00 . A A . -3 PRO HD3 1 1
9 12012 1 1 2 PRO HG2 H 24.691 21.484 -10.706 1.00 . A A . -3 PRO HG2 1 1
9 12013 1 1 2 PRO HG3 H 24.904 21.751 -8.930 1.00 . A A . -3 PRO HG3 1 1
9 12014 1 1 2 PRO N N 22.265 22.723 -8.838 1.00 . A A . -3 PRO N 1 1
9 12015 1 1 2 PRO O O 22.919 26.285 -9.375 1.00 . A A . -3 PRO O 1 1
9 12016 1 1 3 GLY C C 20.753 26.501 -12.218 1.00 . A A . -2 GLY C 1 1
9 12017 1 1 3 GLY CA C 20.434 26.140 -10.757 1.00 . A A . -2 GLY CA 1 1
9 12018 1 1 3 GLY H H 20.887 24.097 -10.320 1.00 . A A . -2 GLY H 1 1
9 12019 1 1 3 GLY HA2 H 19.382 25.865 -10.709 1.00 . A A . -2 GLY HA2 1 1
9 12020 1 1 3 GLY HA3 H 20.568 27.041 -10.156 1.00 . A A . -2 GLY HA3 1 1
9 12021 1 1 3 GLY N N 21.237 25.035 -10.199 1.00 . A A . -2 GLY N 1 1
9 12022 1 1 3 GLY O O 20.040 27.313 -12.816 1.00 . A A . -2 GLY O 1 1
9 12023 1 1 4 SER C C 21.038 25.270 -15.091 1.00 . A A . -1 SER C 1 1
9 12024 1 1 4 SER CA C 22.097 25.983 -14.238 1.00 . A A . -1 SER CA 1 1
9 12025 1 1 4 SER CB C 23.470 25.339 -14.493 1.00 . A A . -1 SER CB 1 1
9 12026 1 1 4 SER H H 22.318 25.248 -12.233 1.00 . A A . -1 SER H 1 1
9 12027 1 1 4 SER HA H 22.144 27.033 -14.521 1.00 . A A . -1 SER HA 1 1
9 12028 1 1 4 SER HB2 H 24.222 25.834 -13.879 1.00 . A A . -1 SER HB2 1 1
9 12029 1 1 4 SER HB3 H 23.430 24.288 -14.207 1.00 . A A . -1 SER HB3 1 1
9 12030 1 1 4 SER HG H 24.213 26.330 -16.025 1.00 . A A . -1 SER HG 1 1
9 12031 1 1 4 SER N N 21.789 25.889 -12.803 1.00 . A A . -1 SER N 1 1
9 12032 1 1 4 SER O O 20.445 24.273 -14.665 1.00 . A A . -1 SER O 1 1
9 12033 1 1 4 SER OG O 23.832 25.432 -15.863 1.00 . A A . -1 SER OG 1 1
9 12034 1 1 5 GLU C C 20.598 23.587 -17.681 1.00 . A A . 1773 GLU C 1 1
9 12035 1 1 5 GLU CA C 20.048 24.986 -17.340 1.00 . A A . 1773 GLU CA 1 1
9 12036 1 1 5 GLU CB C 19.883 25.841 -18.610 1.00 . A A . 1773 GLU CB 1 1
9 12037 1 1 5 GLU CD C 20.919 26.990 -20.606 1.00 . A A . 1773 GLU CD 1 1
9 12038 1 1 5 GLU CG C 21.190 26.117 -19.365 1.00 . A A . 1773 GLU CG 1 1
9 12039 1 1 5 GLU H H 21.378 26.514 -16.638 1.00 . A A . 1773 GLU H 1 1
9 12040 1 1 5 GLU HA H 19.054 24.830 -16.920 1.00 . A A . 1773 GLU HA 1 1
9 12041 1 1 5 GLU HB2 H 19.185 25.332 -19.279 1.00 . A A . 1773 GLU HB2 1 1
9 12042 1 1 5 GLU HB3 H 19.429 26.800 -18.333 1.00 . A A . 1773 GLU HB3 1 1
9 12043 1 1 5 GLU HG2 H 21.892 26.629 -18.704 1.00 . A A . 1773 GLU HG2 1 1
9 12044 1 1 5 GLU HG3 H 21.634 25.176 -19.673 1.00 . A A . 1773 GLU HG3 1 1
9 12045 1 1 5 GLU N N 20.850 25.705 -16.340 1.00 . A A . 1773 GLU N 1 1
9 12046 1 1 5 GLU O O 19.853 22.730 -18.161 1.00 . A A . 1773 GLU O 1 1
9 12047 1 1 5 GLU OE1 O 20.935 28.242 -20.485 1.00 . A A . 1773 GLU OE1 1 1
9 12048 1 1 5 GLU OE2 O 20.701 26.432 -21.713 1.00 . A A . 1773 GLU OE2 1 1
9 12049 1 1 6 ASN C C 21.804 20.947 -16.527 1.00 . A A . 1774 ASN C 1 1
9 12050 1 1 6 ASN CA C 22.475 21.972 -17.470 1.00 . A A . 1774 ASN CA 1 1
9 12051 1 1 6 ASN CB C 23.978 22.105 -17.181 1.00 . A A . 1774 ASN CB 1 1
9 12052 1 1 6 ASN CG C 24.723 20.787 -17.299 1.00 . A A . 1774 ASN CG 1 1
9 12053 1 1 6 ASN H H 22.423 24.068 -16.986 1.00 . A A . 1774 ASN H 1 1
9 12054 1 1 6 ASN HA H 22.354 21.605 -18.488 1.00 . A A . 1774 ASN HA 1 1
9 12055 1 1 6 ASN HB2 H 24.429 22.821 -17.873 1.00 . A A . 1774 ASN HB2 1 1
9 12056 1 1 6 ASN HB3 H 24.123 22.488 -16.167 1.00 . A A . 1774 ASN HB3 1 1
9 12057 1 1 6 ASN HD21 H 24.821 20.904 -19.322 1.00 . A A . 1774 ASN HD21 1 1
9 12058 1 1 6 ASN HD22 H 25.558 19.489 -18.568 1.00 . A A . 1774 ASN HD22 1 1
9 12059 1 1 6 ASN N N 21.872 23.307 -17.371 1.00 . A A . 1774 ASN N 1 1
9 12060 1 1 6 ASN ND2 N 25.057 20.367 -18.500 1.00 . A A . 1774 ASN ND2 1 1
9 12061 1 1 6 ASN O O 21.674 19.773 -16.881 1.00 . A A . 1774 ASN O 1 1
9 12062 1 1 6 ASN OD1 O 25.020 20.119 -16.318 1.00 . A A . 1774 ASN OD1 1 1
9 12063 1 1 7 PHE C C 19.156 20.261 -14.943 1.00 . A A . 1775 PHE C 1 1
9 12064 1 1 7 PHE CA C 20.576 20.552 -14.415 1.00 . A A . 1775 PHE CA 1 1
9 12065 1 1 7 PHE CB C 20.536 21.243 -13.046 1.00 . A A . 1775 PHE CB 1 1
9 12066 1 1 7 PHE CD1 C 20.683 19.346 -11.375 1.00 . A A . 1775 PHE CD1 1 1
9 12067 1 1 7 PHE CD2 C 18.625 20.648 -11.485 1.00 . A A . 1775 PHE CD2 1 1
9 12068 1 1 7 PHE CE1 C 20.126 18.550 -10.354 1.00 . A A . 1775 PHE CE1 1 1
9 12069 1 1 7 PHE CE2 C 18.071 19.849 -10.467 1.00 . A A . 1775 PHE CE2 1 1
9 12070 1 1 7 PHE CG C 19.934 20.395 -11.941 1.00 . A A . 1775 PHE CG 1 1
9 12071 1 1 7 PHE CZ C 18.819 18.800 -9.902 1.00 . A A . 1775 PHE CZ 1 1
9 12072 1 1 7 PHE H H 21.443 22.367 -15.139 1.00 . A A . 1775 PHE H 1 1
9 12073 1 1 7 PHE HA H 21.082 19.592 -14.306 1.00 . A A . 1775 PHE HA 1 1
9 12074 1 1 7 PHE HB2 H 21.556 21.507 -12.763 1.00 . A A . 1775 PHE HB2 1 1
9 12075 1 1 7 PHE HB3 H 19.969 22.166 -13.131 1.00 . A A . 1775 PHE HB3 1 1
9 12076 1 1 7 PHE HD1 H 21.688 19.147 -11.734 1.00 . A A . 1775 PHE HD1 1 1
9 12077 1 1 7 PHE HD2 H 18.042 21.447 -11.920 1.00 . A A . 1775 PHE HD2 1 1
9 12078 1 1 7 PHE HE1 H 20.702 17.743 -9.923 1.00 . A A . 1775 PHE HE1 1 1
9 12079 1 1 7 PHE HE2 H 17.059 20.038 -10.126 1.00 . A A . 1775 PHE HE2 1 1
9 12080 1 1 7 PHE HZ H 18.392 18.172 -9.132 1.00 . A A . 1775 PHE HZ 1 1
9 12081 1 1 7 PHE N N 21.346 21.382 -15.351 1.00 . A A . 1775 PHE N 1 1
9 12082 1 1 7 PHE O O 18.628 19.163 -14.775 1.00 . A A . 1775 PHE O 1 1
9 12083 1 1 8 SER C C 17.051 20.176 -17.391 1.00 . A A . 1776 SER C 1 1
9 12084 1 1 8 SER CA C 17.199 21.168 -16.225 1.00 . A A . 1776 SER CA 1 1
9 12085 1 1 8 SER CB C 16.745 22.556 -16.700 1.00 . A A . 1776 SER CB 1 1
9 12086 1 1 8 SER H H 19.035 22.123 -15.709 1.00 . A A . 1776 SER H 1 1
9 12087 1 1 8 SER HA H 16.514 20.829 -15.452 1.00 . A A . 1776 SER HA 1 1
9 12088 1 1 8 SER HB2 H 17.353 22.853 -17.556 1.00 . A A . 1776 SER HB2 1 1
9 12089 1 1 8 SER HB3 H 15.701 22.509 -17.021 1.00 . A A . 1776 SER HB3 1 1
9 12090 1 1 8 SER HG H 16.255 23.304 -14.953 1.00 . A A . 1776 SER HG 1 1
9 12091 1 1 8 SER N N 18.550 21.237 -15.634 1.00 . A A . 1776 SER N 1 1
9 12092 1 1 8 SER O O 15.930 19.877 -17.809 1.00 . A A . 1776 SER O 1 1
9 12093 1 1 8 SER OG O 16.876 23.527 -15.670 1.00 . A A . 1776 SER OG 1 1
9 12094 1 1 9 VAL C C 17.471 17.284 -18.560 1.00 . A A . 1777 VAL C 1 1
9 12095 1 1 9 VAL CA C 18.205 18.582 -18.954 1.00 . A A . 1777 VAL CA 1 1
9 12096 1 1 9 VAL CB C 19.676 18.307 -19.355 1.00 . A A . 1777 VAL CB 1 1
9 12097 1 1 9 VAL CG1 C 19.847 17.200 -20.408 1.00 . A A . 1777 VAL CG1 1 1
9 12098 1 1 9 VAL CG2 C 20.328 19.563 -19.945 1.00 . A A . 1777 VAL CG2 1 1
9 12099 1 1 9 VAL H H 19.012 19.926 -17.458 1.00 . A A . 1777 VAL H 1 1
9 12100 1 1 9 VAL HA H 17.680 18.973 -19.822 1.00 . A A . 1777 VAL HA 1 1
9 12101 1 1 9 VAL HB H 20.234 18.014 -18.464 1.00 . A A . 1777 VAL HB 1 1
9 12102 1 1 9 VAL HG11 H 19.230 17.419 -21.280 1.00 . A A . 1777 VAL HG11 1 1
9 12103 1 1 9 VAL HG12 H 20.891 17.136 -20.713 1.00 . A A . 1777 VAL HG12 1 1
9 12104 1 1 9 VAL HG13 H 19.565 16.237 -19.994 1.00 . A A . 1777 VAL HG13 1 1
9 12105 1 1 9 VAL HG21 H 19.823 19.853 -20.869 1.00 . A A . 1777 VAL HG21 1 1
9 12106 1 1 9 VAL HG22 H 20.272 20.389 -19.240 1.00 . A A . 1777 VAL HG22 1 1
9 12107 1 1 9 VAL HG23 H 21.379 19.369 -20.152 1.00 . A A . 1777 VAL HG23 1 1
9 12108 1 1 9 VAL N N 18.154 19.612 -17.887 1.00 . A A . 1777 VAL N 1 1
9 12109 1 1 9 VAL O O 17.026 16.523 -19.424 1.00 . A A . 1777 VAL O 1 1
9 12110 1 1 10 ALA C C 14.927 16.081 -17.022 1.00 . A A . 1778 ALA C 1 1
9 12111 1 1 10 ALA CA C 16.436 16.012 -16.682 1.00 . A A . 1778 ALA CA 1 1
9 12112 1 1 10 ALA CB C 16.663 16.025 -15.162 1.00 . A A . 1778 ALA CB 1 1
9 12113 1 1 10 ALA H H 17.639 17.789 -16.659 1.00 . A A . 1778 ALA H 1 1
9 12114 1 1 10 ALA HA H 16.790 15.068 -17.082 1.00 . A A . 1778 ALA HA 1 1
9 12115 1 1 10 ALA HB1 H 16.142 15.181 -14.705 1.00 . A A . 1778 ALA HB1 1 1
9 12116 1 1 10 ALA HB2 H 17.725 15.941 -14.941 1.00 . A A . 1778 ALA HB2 1 1
9 12117 1 1 10 ALA HB3 H 16.277 16.956 -14.753 1.00 . A A . 1778 ALA HB3 1 1
9 12118 1 1 10 ALA N N 17.257 17.076 -17.263 1.00 . A A . 1778 ALA N 1 1
9 12119 1 1 10 ALA O O 14.176 15.148 -16.717 1.00 . A A . 1778 ALA O 1 1
9 12120 1 1 11 THR C C 13.026 17.895 -19.528 1.00 . A A . 1779 THR C 1 1
9 12121 1 1 11 THR CA C 13.092 17.458 -18.057 1.00 . A A . 1779 THR CA 1 1
9 12122 1 1 11 THR CB C 12.525 18.554 -17.130 1.00 . A A . 1779 THR CB 1 1
9 12123 1 1 11 THR CG2 C 11.041 18.867 -17.344 1.00 . A A . 1779 THR CG2 1 1
9 12124 1 1 11 THR H H 15.189 17.852 -17.873 1.00 . A A . 1779 THR H 1 1
9 12125 1 1 11 THR HA H 12.481 16.562 -17.951 1.00 . A A . 1779 THR HA 1 1
9 12126 1 1 11 THR HB H 13.092 19.477 -17.277 1.00 . A A . 1779 THR HB 1 1
9 12127 1 1 11 THR HG1 H 12.091 17.376 -15.637 1.00 . A A . 1779 THR HG1 1 1
9 12128 1 1 11 THR HG21 H 10.692 19.560 -16.574 1.00 . A A . 1779 THR HG21 1 1
9 12129 1 1 11 THR HG22 H 10.449 17.951 -17.302 1.00 . A A . 1779 THR HG22 1 1
9 12130 1 1 11 THR HG23 H 10.888 19.343 -18.314 1.00 . A A . 1779 THR HG23 1 1
9 12131 1 1 11 THR N N 14.481 17.162 -17.666 1.00 . A A . 1779 THR N 1 1
9 12132 1 1 11 THR O O 13.986 18.457 -20.057 1.00 . A A . 1779 THR O 1 1
9 12133 1 1 11 THR OG1 O 12.648 18.176 -15.770 1.00 . A A . 1779 THR OG1 1 1
9 12134 1 1 12 GLU C C 12.391 17.023 -22.619 1.00 . A A . 1780 GLU C 1 1
9 12135 1 1 12 GLU CA C 11.582 17.890 -21.625 1.00 . A A . 1780 GLU CA 1 1
9 12136 1 1 12 GLU CB C 11.634 19.393 -21.940 1.00 . A A . 1780 GLU CB 1 1
9 12137 1 1 12 GLU CD C 10.899 21.269 -23.467 1.00 . A A . 1780 GLU CD 1 1
9 12138 1 1 12 GLU CG C 11.033 19.744 -23.308 1.00 . A A . 1780 GLU CG 1 1
9 12139 1 1 12 GLU H H 11.169 17.193 -19.659 1.00 . A A . 1780 GLU H 1 1
9 12140 1 1 12 GLU HA H 10.545 17.581 -21.772 1.00 . A A . 1780 GLU HA 1 1
9 12141 1 1 12 GLU HB2 H 11.072 19.926 -21.171 1.00 . A A . 1780 GLU HB2 1 1
9 12142 1 1 12 GLU HB3 H 12.666 19.737 -21.901 1.00 . A A . 1780 GLU HB3 1 1
9 12143 1 1 12 GLU HG2 H 11.661 19.334 -24.101 1.00 . A A . 1780 GLU HG2 1 1
9 12144 1 1 12 GLU HG3 H 10.046 19.280 -23.399 1.00 . A A . 1780 GLU HG3 1 1
9 12145 1 1 12 GLU N N 11.893 17.647 -20.198 1.00 . A A . 1780 GLU N 1 1
9 12146 1 1 12 GLU O O 11.806 16.432 -23.525 1.00 . A A . 1780 GLU O 1 1
9 12147 1 1 12 GLU OE1 O 11.896 21.943 -23.826 1.00 . A A . 1780 GLU OE1 1 1
9 12148 1 1 12 GLU OE2 O 9.791 21.814 -23.241 1.00 . A A . 1780 GLU OE2 1 1
9 12149 1 1 13 GLU C C 14.776 15.826 -24.522 1.00 . A A . 1781 GLU C 1 1
9 12150 1 1 13 GLU CA C 14.609 15.857 -22.980 1.00 . A A . 1781 GLU CA 1 1
9 12151 1 1 13 GLU CB C 14.258 14.458 -22.423 1.00 . A A . 1781 GLU CB 1 1
9 12152 1 1 13 GLU CD C 14.022 12.957 -20.396 1.00 . A A . 1781 GLU CD 1 1
9 12153 1 1 13 GLU CG C 14.296 14.388 -20.889 1.00 . A A . 1781 GLU CG 1 1
9 12154 1 1 13 GLU H H 14.070 17.447 -21.654 1.00 . A A . 1781 GLU H 1 1
9 12155 1 1 13 GLU HA H 15.605 16.084 -22.609 1.00 . A A . 1781 GLU HA 1 1
9 12156 1 1 13 GLU HB2 H 13.271 14.162 -22.777 1.00 . A A . 1781 GLU HB2 1 1
9 12157 1 1 13 GLU HB3 H 14.981 13.735 -22.806 1.00 . A A . 1781 GLU HB3 1 1
9 12158 1 1 13 GLU HG2 H 15.276 14.719 -20.548 1.00 . A A . 1781 GLU HG2 1 1
9 12159 1 1 13 GLU HG3 H 13.551 15.067 -20.467 1.00 . A A . 1781 GLU HG3 1 1
9 12160 1 1 13 GLU N N 13.703 16.878 -22.411 1.00 . A A . 1781 GLU N 1 1
9 12161 1 1 13 GLU O O 15.505 14.977 -25.047 1.00 . A A . 1781 GLU O 1 1
9 12162 1 1 13 GLU OE1 O 12.833 12.576 -20.259 1.00 . A A . 1781 GLU OE1 1 1
9 12163 1 1 13 GLU OE2 O 14.986 12.194 -20.136 1.00 . A A . 1781 GLU OE2 1 1
9 12164 1 1 14 SER C C 14.075 18.272 -27.256 1.00 . A A . 1782 SER C 1 1
9 12165 1 1 14 SER CA C 14.216 16.832 -26.736 1.00 . A A . 1782 SER CA 1 1
9 12166 1 1 14 SER CB C 13.124 15.946 -27.339 1.00 . A A . 1782 SER CB 1 1
9 12167 1 1 14 SER H H 13.570 17.410 -24.767 1.00 . A A . 1782 SER H 1 1
9 12168 1 1 14 SER HA H 15.182 16.455 -27.071 1.00 . A A . 1782 SER HA 1 1
9 12169 1 1 14 SER HB2 H 13.223 14.943 -26.929 1.00 . A A . 1782 SER HB2 1 1
9 12170 1 1 14 SER HB3 H 12.147 16.337 -27.064 1.00 . A A . 1782 SER HB3 1 1
9 12171 1 1 14 SER HG H 12.567 15.244 -29.076 1.00 . A A . 1782 SER HG 1 1
9 12172 1 1 14 SER N N 14.145 16.746 -25.266 1.00 . A A . 1782 SER N 1 1
9 12173 1 1 14 SER O O 13.544 19.158 -26.577 1.00 . A A . 1782 SER O 1 1
9 12174 1 1 14 SER OG O 13.241 15.875 -28.751 1.00 . A A . 1782 SER OG 1 1
9 12175 1 1 15 THR C C 13.879 19.475 -30.715 1.00 . A A . 1783 THR C 1 1
9 12176 1 1 15 THR CA C 14.396 19.737 -29.286 1.00 . A A . 1783 THR CA 1 1
9 12177 1 1 15 THR CB C 15.727 20.513 -29.346 1.00 . A A . 1783 THR CB 1 1
9 12178 1 1 15 THR CG2 C 16.196 20.978 -27.964 1.00 . A A . 1783 THR CG2 1 1
9 12179 1 1 15 THR H H 14.979 17.712 -28.941 1.00 . A A . 1783 THR H 1 1
9 12180 1 1 15 THR HA H 13.642 20.368 -28.816 1.00 . A A . 1783 THR HA 1 1
9 12181 1 1 15 THR HB H 15.605 21.394 -29.978 1.00 . A A . 1783 THR HB 1 1
9 12182 1 1 15 THR HG1 H 17.536 20.253 -29.994 1.00 . A A . 1783 THR HG1 1 1
9 12183 1 1 15 THR HG21 H 17.103 21.574 -28.068 1.00 . A A . 1783 THR HG21 1 1
9 12184 1 1 15 THR HG22 H 16.417 20.122 -27.324 1.00 . A A . 1783 THR HG22 1 1
9 12185 1 1 15 THR HG23 H 15.428 21.591 -27.494 1.00 . A A . 1783 THR HG23 1 1
9 12186 1 1 15 THR N N 14.530 18.496 -28.494 1.00 . A A . 1783 THR N 1 1
9 12187 1 1 15 THR O O 13.791 20.393 -31.528 1.00 . A A . 1783 THR O 1 1
9 12188 1 1 15 THR OG1 O 16.747 19.699 -29.897 1.00 . A A . 1783 THR OG1 1 1
9 12189 1 1 16 GLU C C 11.670 17.738 -32.672 1.00 . A A . 1784 GLU C 1 1
9 12190 1 1 16 GLU CA C 13.193 17.731 -32.375 1.00 . A A . 1784 GLU CA 1 1
9 12191 1 1 16 GLU CB C 13.769 16.310 -32.527 1.00 . A A . 1784 GLU CB 1 1
9 12192 1 1 16 GLU CD C 15.862 14.888 -32.785 1.00 . A A . 1784 GLU CD 1 1
9 12193 1 1 16 GLU CG C 15.307 16.306 -32.545 1.00 . A A . 1784 GLU CG 1 1
9 12194 1 1 16 GLU H H 13.527 17.572 -30.255 1.00 . A A . 1784 GLU H 1 1
9 12195 1 1 16 GLU HA H 13.674 18.371 -33.114 1.00 . A A . 1784 GLU HA 1 1
9 12196 1 1 16 GLU HB2 H 13.410 15.679 -31.711 1.00 . A A . 1784 GLU HB2 1 1
9 12197 1 1 16 GLU HB3 H 13.414 15.878 -33.460 1.00 . A A . 1784 GLU HB3 1 1
9 12198 1 1 16 GLU HG2 H 15.655 16.973 -33.335 1.00 . A A . 1784 GLU HG2 1 1
9 12199 1 1 16 GLU HG3 H 15.683 16.686 -31.588 1.00 . A A . 1784 GLU HG3 1 1
9 12200 1 1 16 GLU N N 13.530 18.223 -31.028 1.00 . A A . 1784 GLU N 1 1
9 12201 1 1 16 GLU O O 10.857 17.699 -31.740 1.00 . A A . 1784 GLU O 1 1
9 12202 1 1 16 GLU OE1 O 15.962 14.462 -33.962 1.00 . A A . 1784 GLU OE1 1 1
9 12203 1 1 16 GLU OE2 O 16.211 14.183 -31.803 1.00 . A A . 1784 GLU OE2 1 1
9 12204 1 1 17 PRO C C 9.180 16.317 -34.272 1.00 . A A . 1785 PRO C 1 1
9 12205 1 1 17 PRO CA C 9.835 17.714 -34.363 1.00 . A A . 1785 PRO CA 1 1
9 12206 1 1 17 PRO CB C 9.831 18.250 -35.799 1.00 . A A . 1785 PRO CB 1 1
9 12207 1 1 17 PRO CD C 12.095 17.902 -35.142 1.00 . A A . 1785 PRO CD 1 1
9 12208 1 1 17 PRO CG C 11.167 17.749 -36.345 1.00 . A A . 1785 PRO CG 1 1
9 12209 1 1 17 PRO HA H 9.257 18.389 -33.741 1.00 . A A . 1785 PRO HA 1 1
9 12210 1 1 17 PRO HB2 H 8.994 17.876 -36.389 1.00 . A A . 1785 PRO HB2 1 1
9 12211 1 1 17 PRO HB3 H 9.828 19.340 -35.781 1.00 . A A . 1785 PRO HB3 1 1
9 12212 1 1 17 PRO HD2 H 12.883 17.149 -35.186 1.00 . A A . 1785 PRO HD2 1 1
9 12213 1 1 17 PRO HD3 H 12.530 18.903 -35.143 1.00 . A A . 1785 PRO HD3 1 1
9 12214 1 1 17 PRO HG2 H 11.085 16.697 -36.613 1.00 . A A . 1785 PRO HG2 1 1
9 12215 1 1 17 PRO HG3 H 11.504 18.348 -37.194 1.00 . A A . 1785 PRO HG3 1 1
9 12216 1 1 17 PRO N N 11.250 17.751 -33.959 1.00 . A A . 1785 PRO N 1 1
9 12217 1 1 17 PRO O O 7.970 16.189 -34.482 1.00 . A A . 1785 PRO O 1 1
9 12218 1 1 18 LEU C C 10.016 13.392 -32.343 1.00 . A A . 1786 LEU C 1 1
9 12219 1 1 18 LEU CA C 9.520 13.884 -33.715 1.00 . A A . 1786 LEU CA 1 1
9 12220 1 1 18 LEU CB C 10.058 12.971 -34.842 1.00 . A A . 1786 LEU CB 1 1
9 12221 1 1 18 LEU CD1 C 10.182 12.435 -37.291 1.00 . A A . 1786 LEU CD1 1 1
9 12222 1 1 18 LEU CD2 C 7.957 12.563 -36.219 1.00 . A A . 1786 LEU CD2 1 1
9 12223 1 1 18 LEU CG C 9.370 13.154 -36.212 1.00 . A A . 1786 LEU CG 1 1
9 12224 1 1 18 LEU H H 10.929 15.472 -33.785 1.00 . A A . 1786 LEU H 1 1
9 12225 1 1 18 LEU HA H 8.428 13.834 -33.700 1.00 . A A . 1786 LEU HA 1 1
9 12226 1 1 18 LEU HB2 H 11.127 13.149 -34.949 1.00 . A A . 1786 LEU HB2 1 1
9 12227 1 1 18 LEU HB3 H 9.951 11.929 -34.532 1.00 . A A . 1786 LEU HB3 1 1
9 12228 1 1 18 LEU HD11 H 11.181 12.867 -37.333 1.00 . A A . 1786 LEU HD11 1 1
9 12229 1 1 18 LEU HD12 H 9.708 12.569 -38.261 1.00 . A A . 1786 LEU HD12 1 1
9 12230 1 1 18 LEU HD13 H 10.259 11.374 -37.056 1.00 . A A . 1786 LEU HD13 1 1
9 12231 1 1 18 LEU HD21 H 7.997 11.516 -35.918 1.00 . A A . 1786 LEU HD21 1 1
9 12232 1 1 18 LEU HD22 H 7.527 12.637 -37.213 1.00 . A A . 1786 LEU HD22 1 1
9 12233 1 1 18 LEU HD23 H 7.325 13.125 -35.532 1.00 . A A . 1786 LEU HD23 1 1
9 12234 1 1 18 LEU HG H 9.329 14.213 -36.466 1.00 . A A . 1786 LEU HG 1 1
9 12235 1 1 18 LEU N N 9.955 15.270 -33.961 1.00 . A A . 1786 LEU N 1 1
9 12236 1 1 18 LEU O O 11.029 13.873 -31.831 1.00 . A A . 1786 LEU O 1 1
9 12237 1 1 19 SER C C 9.437 10.254 -30.509 1.00 . A A . 1787 SER C 1 1
9 12238 1 1 19 SER CA C 9.636 11.781 -30.475 1.00 . A A . 1787 SER CA 1 1
9 12239 1 1 19 SER CB C 8.771 12.444 -29.391 1.00 . A A . 1787 SER CB 1 1
9 12240 1 1 19 SER H H 8.488 12.084 -32.252 1.00 . A A . 1787 SER H 1 1
9 12241 1 1 19 SER HA H 10.685 11.971 -30.221 1.00 . A A . 1787 SER HA 1 1
9 12242 1 1 19 SER HB2 H 8.829 13.529 -29.503 1.00 . A A . 1787 SER HB2 1 1
9 12243 1 1 19 SER HB3 H 7.728 12.140 -29.514 1.00 . A A . 1787 SER HB3 1 1
9 12244 1 1 19 SER HG H 8.688 12.600 -27.442 1.00 . A A . 1787 SER HG 1 1
9 12245 1 1 19 SER N N 9.323 12.405 -31.770 1.00 . A A . 1787 SER N 1 1
9 12246 1 1 19 SER O O 8.942 9.696 -31.492 1.00 . A A . 1787 SER O 1 1
9 12247 1 1 19 SER OG O 9.230 12.106 -28.090 1.00 . A A . 1787 SER OG 1 1
9 12248 1 1 20 GLU C C 8.269 7.582 -29.495 1.00 . A A . 1788 GLU C 1 1
9 12249 1 1 20 GLU CA C 9.705 8.099 -29.281 1.00 . A A . 1788 GLU CA 1 1
9 12250 1 1 20 GLU CB C 10.243 7.704 -27.894 1.00 . A A . 1788 GLU CB 1 1
9 12251 1 1 20 GLU CD C 11.023 5.851 -26.350 1.00 . A A . 1788 GLU CD 1 1
9 12252 1 1 20 GLU CG C 10.350 6.185 -27.694 1.00 . A A . 1788 GLU CG 1 1
9 12253 1 1 20 GLU H H 10.160 10.118 -28.658 1.00 . A A . 1788 GLU H 1 1
9 12254 1 1 20 GLU HA H 10.336 7.623 -30.030 1.00 . A A . 1788 GLU HA 1 1
9 12255 1 1 20 GLU HB2 H 11.239 8.135 -27.767 1.00 . A A . 1788 GLU HB2 1 1
9 12256 1 1 20 GLU HB3 H 9.592 8.119 -27.123 1.00 . A A . 1788 GLU HB3 1 1
9 12257 1 1 20 GLU HG2 H 9.347 5.745 -27.724 1.00 . A A . 1788 GLU HG2 1 1
9 12258 1 1 20 GLU HG3 H 10.931 5.759 -28.518 1.00 . A A . 1788 GLU HG3 1 1
9 12259 1 1 20 GLU N N 9.819 9.559 -29.432 1.00 . A A . 1788 GLU N 1 1
9 12260 1 1 20 GLU O O 8.081 6.512 -30.064 1.00 . A A . 1788 GLU O 1 1
9 12261 1 1 20 GLU OE1 O 10.326 5.779 -25.307 1.00 . A A . 1788 GLU OE1 1 1
9 12262 1 1 20 GLU OE2 O 12.262 5.641 -26.318 1.00 . A A . 1788 GLU OE2 1 1
9 12263 1 1 21 ASP C C 5.440 7.891 -30.787 1.00 . A A . 1789 ASP C 1 1
9 12264 1 1 21 ASP CA C 5.835 8.056 -29.303 1.00 . A A . 1789 ASP CA 1 1
9 12265 1 1 21 ASP CB C 5.001 9.162 -28.643 1.00 . A A . 1789 ASP CB 1 1
9 12266 1 1 21 ASP CG C 3.497 8.848 -28.659 1.00 . A A . 1789 ASP CG 1 1
9 12267 1 1 21 ASP H H 7.511 9.240 -28.662 1.00 . A A . 1789 ASP H 1 1
9 12268 1 1 21 ASP HA H 5.612 7.116 -28.799 1.00 . A A . 1789 ASP HA 1 1
9 12269 1 1 21 ASP HB2 H 5.321 9.285 -27.605 1.00 . A A . 1789 ASP HB2 1 1
9 12270 1 1 21 ASP HB3 H 5.190 10.107 -29.153 1.00 . A A . 1789 ASP HB3 1 1
9 12271 1 1 21 ASP N N 7.259 8.370 -29.109 1.00 . A A . 1789 ASP N 1 1
9 12272 1 1 21 ASP O O 4.591 7.055 -31.106 1.00 . A A . 1789 ASP O 1 1
9 12273 1 1 21 ASP OD1 O 3.061 7.963 -27.885 1.00 . A A . 1789 ASP OD1 1 1
9 12274 1 1 21 ASP OD2 O 2.736 9.504 -29.412 1.00 . A A . 1789 ASP OD2 1 1
9 12275 1 1 22 ASP C C 6.367 7.237 -33.719 1.00 . A A . 1790 ASP C 1 1
9 12276 1 1 22 ASP CA C 5.819 8.556 -33.144 1.00 . A A . 1790 ASP CA 1 1
9 12277 1 1 22 ASP CB C 6.449 9.752 -33.874 1.00 . A A . 1790 ASP CB 1 1
9 12278 1 1 22 ASP CG C 5.896 11.097 -33.377 1.00 . A A . 1790 ASP CG 1 1
9 12279 1 1 22 ASP H H 6.805 9.261 -31.374 1.00 . A A . 1790 ASP H 1 1
9 12280 1 1 22 ASP HA H 4.741 8.573 -33.324 1.00 . A A . 1790 ASP HA 1 1
9 12281 1 1 22 ASP HB2 H 7.536 9.725 -33.745 1.00 . A A . 1790 ASP HB2 1 1
9 12282 1 1 22 ASP HB3 H 6.244 9.665 -34.942 1.00 . A A . 1790 ASP HB3 1 1
9 12283 1 1 22 ASP N N 6.065 8.652 -31.699 1.00 . A A . 1790 ASP N 1 1
9 12284 1 1 22 ASP O O 5.680 6.528 -34.455 1.00 . A A . 1790 ASP O 1 1
9 12285 1 1 22 ASP OD1 O 4.700 11.380 -33.628 1.00 . A A . 1790 ASP OD1 1 1
9 12286 1 1 22 ASP OD2 O 6.664 11.870 -32.758 1.00 . A A . 1790 ASP OD2 1 1
9 12287 1 1 23 PHE C C 7.556 4.395 -33.118 1.00 . A A . 1791 PHE C 1 1
9 12288 1 1 23 PHE CA C 8.253 5.622 -33.733 1.00 . A A . 1791 PHE CA 1 1
9 12289 1 1 23 PHE CB C 9.732 5.682 -33.344 1.00 . A A . 1791 PHE CB 1 1
9 12290 1 1 23 PHE CD1 C 10.703 6.775 -35.412 1.00 . A A . 1791 PHE CD1 1 1
9 12291 1 1 23 PHE CD2 C 10.979 7.903 -33.278 1.00 . A A . 1791 PHE CD2 1 1
9 12292 1 1 23 PHE CE1 C 11.392 7.817 -36.054 1.00 . A A . 1791 PHE CE1 1 1
9 12293 1 1 23 PHE CE2 C 11.658 8.958 -33.922 1.00 . A A . 1791 PHE CE2 1 1
9 12294 1 1 23 PHE CG C 10.496 6.810 -34.024 1.00 . A A . 1791 PHE CG 1 1
9 12295 1 1 23 PHE CZ C 11.864 8.912 -35.311 1.00 . A A . 1791 PHE CZ 1 1
9 12296 1 1 23 PHE H H 8.096 7.506 -32.728 1.00 . A A . 1791 PHE H 1 1
9 12297 1 1 23 PHE HA H 8.187 5.514 -34.819 1.00 . A A . 1791 PHE HA 1 1
9 12298 1 1 23 PHE HB2 H 9.817 5.785 -32.261 1.00 . A A . 1791 PHE HB2 1 1
9 12299 1 1 23 PHE HB3 H 10.206 4.734 -33.620 1.00 . A A . 1791 PHE HB3 1 1
9 12300 1 1 23 PHE HD1 H 10.322 5.941 -35.987 1.00 . A A . 1791 PHE HD1 1 1
9 12301 1 1 23 PHE HD2 H 10.827 7.944 -32.210 1.00 . A A . 1791 PHE HD2 1 1
9 12302 1 1 23 PHE HE1 H 11.560 7.777 -37.124 1.00 . A A . 1791 PHE HE1 1 1
9 12303 1 1 23 PHE HE2 H 12.021 9.799 -33.345 1.00 . A A . 1791 PHE HE2 1 1
9 12304 1 1 23 PHE HZ H 12.400 9.707 -35.807 1.00 . A A . 1791 PHE HZ 1 1
9 12305 1 1 23 PHE N N 7.601 6.879 -33.346 1.00 . A A . 1791 PHE N 1 1
9 12306 1 1 23 PHE O O 7.376 3.379 -33.794 1.00 . A A . 1791 PHE O 1 1
9 12307 1 1 24 ASP C C 4.951 3.223 -31.979 1.00 . A A . 1792 ASP C 1 1
9 12308 1 1 24 ASP CA C 6.271 3.461 -31.217 1.00 . A A . 1792 ASP CA 1 1
9 12309 1 1 24 ASP CB C 6.018 3.852 -29.752 1.00 . A A . 1792 ASP CB 1 1
9 12310 1 1 24 ASP CG C 5.244 2.758 -29.001 1.00 . A A . 1792 ASP CG 1 1
9 12311 1 1 24 ASP H H 7.319 5.331 -31.343 1.00 . A A . 1792 ASP H 1 1
9 12312 1 1 24 ASP HA H 6.825 2.522 -31.221 1.00 . A A . 1792 ASP HA 1 1
9 12313 1 1 24 ASP HB2 H 6.976 4.018 -29.255 1.00 . A A . 1792 ASP HB2 1 1
9 12314 1 1 24 ASP HB3 H 5.464 4.790 -29.720 1.00 . A A . 1792 ASP HB3 1 1
9 12315 1 1 24 ASP N N 7.094 4.490 -31.866 1.00 . A A . 1792 ASP N 1 1
9 12316 1 1 24 ASP O O 4.619 2.082 -32.304 1.00 . A A . 1792 ASP O 1 1
9 12317 1 1 24 ASP OD1 O 5.856 1.728 -28.627 1.00 . A A . 1792 ASP OD1 1 1
9 12318 1 1 24 ASP OD2 O 4.024 2.925 -28.761 1.00 . A A . 1792 ASP OD2 1 1
9 12319 1 1 25 MET C C 3.346 3.608 -34.569 1.00 . A A . 1793 MET C 1 1
9 12320 1 1 25 MET CA C 3.041 4.249 -33.198 1.00 . A A . 1793 MET CA 1 1
9 12321 1 1 25 MET CB C 2.440 5.657 -33.298 1.00 . A A . 1793 MET CB 1 1
9 12322 1 1 25 MET CE C 2.453 7.926 -35.734 1.00 . A A . 1793 MET CE 1 1
9 12323 1 1 25 MET CG C 1.301 5.799 -34.321 1.00 . A A . 1793 MET CG 1 1
9 12324 1 1 25 MET H H 4.559 5.198 -32.009 1.00 . A A . 1793 MET H 1 1
9 12325 1 1 25 MET HA H 2.297 3.613 -32.714 1.00 . A A . 1793 MET HA 1 1
9 12326 1 1 25 MET HB2 H 2.033 5.908 -32.317 1.00 . A A . 1793 MET HB2 1 1
9 12327 1 1 25 MET HB3 H 3.218 6.382 -33.525 1.00 . A A . 1793 MET HB3 1 1
9 12328 1 1 25 MET HE1 H 2.624 8.416 -36.687 1.00 . A A . 1793 MET HE1 1 1
9 12329 1 1 25 MET HE2 H 1.753 8.514 -35.144 1.00 . A A . 1793 MET HE2 1 1
9 12330 1 1 25 MET HE3 H 3.407 7.858 -35.212 1.00 . A A . 1793 MET HE3 1 1
9 12331 1 1 25 MET HG2 H 0.747 4.857 -34.379 1.00 . A A . 1793 MET HG2 1 1
9 12332 1 1 25 MET HG3 H 0.620 6.559 -33.944 1.00 . A A . 1793 MET HG3 1 1
9 12333 1 1 25 MET N N 4.227 4.294 -32.331 1.00 . A A . 1793 MET N 1 1
9 12334 1 1 25 MET O O 2.601 2.724 -35.002 1.00 . A A . 1793 MET O 1 1
9 12335 1 1 25 MET SD S 1.781 6.262 -36.009 1.00 . A A . 1793 MET SD 1 1
9 12336 1 1 26 PHE C C 5.002 1.841 -36.397 1.00 . A A . 1794 PHE C 1 1
9 12337 1 1 26 PHE CA C 4.870 3.365 -36.493 1.00 . A A . 1794 PHE CA 1 1
9 12338 1 1 26 PHE CB C 6.158 4.024 -37.001 1.00 . A A . 1794 PHE CB 1 1
9 12339 1 1 26 PHE CD1 C 7.357 2.410 -38.565 1.00 . A A . 1794 PHE CD1 1 1
9 12340 1 1 26 PHE CD2 C 6.239 4.355 -39.514 1.00 . A A . 1794 PHE CD2 1 1
9 12341 1 1 26 PHE CE1 C 7.785 2.031 -39.846 1.00 . A A . 1794 PHE CE1 1 1
9 12342 1 1 26 PHE CE2 C 6.691 3.986 -40.796 1.00 . A A . 1794 PHE CE2 1 1
9 12343 1 1 26 PHE CG C 6.584 3.578 -38.389 1.00 . A A . 1794 PHE CG 1 1
9 12344 1 1 26 PHE CZ C 7.459 2.822 -40.959 1.00 . A A . 1794 PHE CZ 1 1
9 12345 1 1 26 PHE H H 5.003 4.731 -34.833 1.00 . A A . 1794 PHE H 1 1
9 12346 1 1 26 PHE HA H 4.091 3.562 -37.224 1.00 . A A . 1794 PHE HA 1 1
9 12347 1 1 26 PHE HB2 H 6.020 5.102 -36.998 1.00 . A A . 1794 PHE HB2 1 1
9 12348 1 1 26 PHE HB3 H 6.978 3.811 -36.312 1.00 . A A . 1794 PHE HB3 1 1
9 12349 1 1 26 PHE HD1 H 7.628 1.790 -37.719 1.00 . A A . 1794 PHE HD1 1 1
9 12350 1 1 26 PHE HD2 H 5.629 5.245 -39.403 1.00 . A A . 1794 PHE HD2 1 1
9 12351 1 1 26 PHE HE1 H 8.366 1.133 -39.977 1.00 . A A . 1794 PHE HE1 1 1
9 12352 1 1 26 PHE HE2 H 6.432 4.588 -41.651 1.00 . A A . 1794 PHE HE2 1 1
9 12353 1 1 26 PHE HZ H 7.796 2.530 -41.944 1.00 . A A . 1794 PHE HZ 1 1
9 12354 1 1 26 PHE N N 4.454 3.973 -35.222 1.00 . A A . 1794 PHE N 1 1
9 12355 1 1 26 PHE O O 4.338 1.121 -37.141 1.00 . A A . 1794 PHE O 1 1
9 12356 1 1 27 TYR C C 4.810 -0.861 -34.750 1.00 . A A . 1795 TYR C 1 1
9 12357 1 1 27 TYR CA C 6.036 -0.096 -35.286 1.00 . A A . 1795 TYR CA 1 1
9 12358 1 1 27 TYR CB C 7.282 -0.335 -34.424 1.00 . A A . 1795 TYR CB 1 1
9 12359 1 1 27 TYR CD1 C 8.932 -1.232 -36.116 1.00 . A A . 1795 TYR CD1 1 1
9 12360 1 1 27 TYR CD2 C 9.411 0.911 -35.058 1.00 . A A . 1795 TYR CD2 1 1
9 12361 1 1 27 TYR CE1 C 10.117 -1.135 -36.872 1.00 . A A . 1795 TYR CE1 1 1
9 12362 1 1 27 TYR CE2 C 10.591 1.021 -35.825 1.00 . A A . 1795 TYR CE2 1 1
9 12363 1 1 27 TYR CG C 8.576 -0.213 -35.211 1.00 . A A . 1795 TYR CG 1 1
9 12364 1 1 27 TYR CZ C 10.946 0.006 -36.737 1.00 . A A . 1795 TYR CZ 1 1
9 12365 1 1 27 TYR H H 6.317 1.998 -34.878 1.00 . A A . 1795 TYR H 1 1
9 12366 1 1 27 TYR HA H 6.251 -0.517 -36.271 1.00 . A A . 1795 TYR HA 1 1
9 12367 1 1 27 TYR HB2 H 7.287 0.360 -33.579 1.00 . A A . 1795 TYR HB2 1 1
9 12368 1 1 27 TYR HB3 H 7.240 -1.347 -34.014 1.00 . A A . 1795 TYR HB3 1 1
9 12369 1 1 27 TYR HD1 H 8.298 -2.099 -36.242 1.00 . A A . 1795 TYR HD1 1 1
9 12370 1 1 27 TYR HD2 H 9.155 1.691 -34.354 1.00 . A A . 1795 TYR HD2 1 1
9 12371 1 1 27 TYR HE1 H 10.388 -1.919 -37.562 1.00 . A A . 1795 TYR HE1 1 1
9 12372 1 1 27 TYR HE2 H 11.234 1.886 -35.727 1.00 . A A . 1795 TYR HE2 1 1
9 12373 1 1 27 TYR HH H 12.216 -0.637 -38.058 1.00 . A A . 1795 TYR HH 1 1
9 12374 1 1 27 TYR N N 5.819 1.341 -35.467 1.00 . A A . 1795 TYR N 1 1
9 12375 1 1 27 TYR O O 4.624 -2.022 -35.120 1.00 . A A . 1795 TYR O 1 1
9 12376 1 1 27 TYR OH O 12.092 0.124 -37.471 1.00 . A A . 1795 TYR OH 1 1
9 12377 1 1 28 GLU C C 1.737 -1.113 -34.747 1.00 . A A . 1796 GLU C 1 1
9 12378 1 1 28 GLU CA C 2.662 -0.848 -33.541 1.00 . A A . 1796 GLU CA 1 1
9 12379 1 1 28 GLU CB C 1.984 0.043 -32.488 1.00 . A A . 1796 GLU CB 1 1
9 12380 1 1 28 GLU CD C 0.096 0.297 -30.809 1.00 . A A . 1796 GLU CD 1 1
9 12381 1 1 28 GLU CG C 0.679 -0.561 -31.950 1.00 . A A . 1796 GLU CG 1 1
9 12382 1 1 28 GLU H H 4.154 0.697 -33.636 1.00 . A A . 1796 GLU H 1 1
9 12383 1 1 28 GLU HA H 2.874 -1.815 -33.077 1.00 . A A . 1796 GLU HA 1 1
9 12384 1 1 28 GLU HB2 H 2.665 0.172 -31.651 1.00 . A A . 1796 GLU HB2 1 1
9 12385 1 1 28 GLU HB3 H 1.772 1.022 -32.918 1.00 . A A . 1796 GLU HB3 1 1
9 12386 1 1 28 GLU HG2 H -0.051 -0.632 -32.758 1.00 . A A . 1796 GLU HG2 1 1
9 12387 1 1 28 GLU HG3 H 0.874 -1.574 -31.590 1.00 . A A . 1796 GLU HG3 1 1
9 12388 1 1 28 GLU N N 3.935 -0.241 -33.952 1.00 . A A . 1796 GLU N 1 1
9 12389 1 1 28 GLU O O 1.187 -2.211 -34.886 1.00 . A A . 1796 GLU O 1 1
9 12390 1 1 28 GLU OE1 O -0.584 1.313 -31.101 1.00 . A A . 1796 GLU OE1 1 1
9 12391 1 1 28 GLU OE2 O 0.291 -0.044 -29.617 1.00 . A A . 1796 GLU OE2 1 1
9 12392 1 1 29 ILE C C 1.505 -1.185 -37.909 1.00 . A A . 1797 ILE C 1 1
9 12393 1 1 29 ILE CA C 0.809 -0.258 -36.883 1.00 . A A . 1797 ILE CA 1 1
9 12394 1 1 29 ILE CB C 0.517 1.153 -37.453 1.00 . A A . 1797 ILE CB 1 1
9 12395 1 1 29 ILE CD1 C -1.729 1.520 -36.148 1.00 . A A . 1797 ILE CD1 1 1
9 12396 1 1 29 ILE CG1 C -0.322 2.038 -36.497 1.00 . A A . 1797 ILE CG1 1 1
9 12397 1 1 29 ILE CG2 C -0.193 1.094 -38.817 1.00 . A A . 1797 ILE CG2 1 1
9 12398 1 1 29 ILE H H 2.072 0.743 -35.463 1.00 . A A . 1797 ILE H 1 1
9 12399 1 1 29 ILE HA H -0.142 -0.733 -36.647 1.00 . A A . 1797 ILE HA 1 1
9 12400 1 1 29 ILE HB H 1.470 1.653 -37.607 1.00 . A A . 1797 ILE HB 1 1
9 12401 1 1 29 ILE HD11 H -2.211 2.226 -35.469 1.00 . A A . 1797 ILE HD11 1 1
9 12402 1 1 29 ILE HD12 H -2.335 1.438 -37.051 1.00 . A A . 1797 ILE HD12 1 1
9 12403 1 1 29 ILE HD13 H -1.669 0.552 -35.654 1.00 . A A . 1797 ILE HD13 1 1
9 12404 1 1 29 ILE HG12 H 0.214 2.154 -35.560 1.00 . A A . 1797 ILE HG12 1 1
9 12405 1 1 29 ILE HG13 H -0.414 3.033 -36.929 1.00 . A A . 1797 ILE HG13 1 1
9 12406 1 1 29 ILE HG21 H -1.081 0.474 -38.754 1.00 . A A . 1797 ILE HG21 1 1
9 12407 1 1 29 ILE HG22 H -0.460 2.100 -39.133 1.00 . A A . 1797 ILE HG22 1 1
9 12408 1 1 29 ILE HG23 H 0.470 0.675 -39.564 1.00 . A A . 1797 ILE HG23 1 1
9 12409 1 1 29 ILE N N 1.587 -0.130 -35.641 1.00 . A A . 1797 ILE N 1 1
9 12410 1 1 29 ILE O O 0.828 -1.948 -38.590 1.00 . A A . 1797 ILE O 1 1
9 12411 1 1 30 TRP C C 3.293 -3.515 -38.822 1.00 . A A . 1798 TRP C 1 1
9 12412 1 1 30 TRP CA C 3.629 -2.018 -38.914 1.00 . A A . 1798 TRP CA 1 1
9 12413 1 1 30 TRP CB C 5.127 -1.777 -38.669 1.00 . A A . 1798 TRP CB 1 1
9 12414 1 1 30 TRP CD1 C 6.601 -3.790 -39.117 1.00 . A A . 1798 TRP CD1 1 1
9 12415 1 1 30 TRP CD2 C 6.427 -2.429 -40.898 1.00 . A A . 1798 TRP CD2 1 1
9 12416 1 1 30 TRP CE2 C 7.194 -3.560 -41.309 1.00 . A A . 1798 TRP CE2 1 1
9 12417 1 1 30 TRP CE3 C 6.211 -1.416 -41.851 1.00 . A A . 1798 TRP CE3 1 1
9 12418 1 1 30 TRP CG C 6.030 -2.626 -39.507 1.00 . A A . 1798 TRP CG 1 1
9 12419 1 1 30 TRP CH2 C 7.455 -2.677 -43.548 1.00 . A A . 1798 TRP CH2 1 1
9 12420 1 1 30 TRP CZ2 C 7.670 -3.706 -42.619 1.00 . A A . 1798 TRP CZ2 1 1
9 12421 1 1 30 TRP CZ3 C 6.731 -1.531 -43.153 1.00 . A A . 1798 TRP CZ3 1 1
9 12422 1 1 30 TRP H H 3.343 -0.502 -37.426 1.00 . A A . 1798 TRP H 1 1
9 12423 1 1 30 TRP HA H 3.400 -1.719 -39.938 1.00 . A A . 1798 TRP HA 1 1
9 12424 1 1 30 TRP HB2 H 5.357 -0.730 -38.868 1.00 . A A . 1798 TRP HB2 1 1
9 12425 1 1 30 TRP HB3 H 5.349 -1.986 -37.627 1.00 . A A . 1798 TRP HB3 1 1
9 12426 1 1 30 TRP HD1 H 6.488 -4.222 -38.125 1.00 . A A . 1798 TRP HD1 1 1
9 12427 1 1 30 TRP HE1 H 7.688 -5.288 -40.182 1.00 . A A . 1798 TRP HE1 1 1
9 12428 1 1 30 TRP HE3 H 5.642 -0.543 -41.568 1.00 . A A . 1798 TRP HE3 1 1
9 12429 1 1 30 TRP HH2 H 7.846 -2.766 -44.554 1.00 . A A . 1798 TRP HH2 1 1
9 12430 1 1 30 TRP HZ2 H 8.204 -4.599 -42.891 1.00 . A A . 1798 TRP HZ2 1 1
9 12431 1 1 30 TRP HZ3 H 6.544 -0.737 -43.863 1.00 . A A . 1798 TRP HZ3 1 1
9 12432 1 1 30 TRP N N 2.842 -1.184 -37.988 1.00 . A A . 1798 TRP N 1 1
9 12433 1 1 30 TRP NE1 N 7.285 -4.352 -40.186 1.00 . A A . 1798 TRP NE1 1 1
9 12434 1 1 30 TRP O O 3.086 -4.172 -39.846 1.00 . A A . 1798 TRP O 1 1
9 12435 1 1 31 GLU C C 1.553 -5.984 -37.925 1.00 . A A . 1799 GLU C 1 1
9 12436 1 1 31 GLU CA C 2.914 -5.499 -37.381 1.00 . A A . 1799 GLU CA 1 1
9 12437 1 1 31 GLU CB C 3.020 -5.829 -35.878 1.00 . A A . 1799 GLU CB 1 1
9 12438 1 1 31 GLU CD C 4.549 -6.162 -33.878 1.00 . A A . 1799 GLU CD 1 1
9 12439 1 1 31 GLU CG C 4.456 -5.715 -35.351 1.00 . A A . 1799 GLU CG 1 1
9 12440 1 1 31 GLU H H 3.346 -3.462 -36.813 1.00 . A A . 1799 GLU H 1 1
9 12441 1 1 31 GLU HA H 3.679 -6.077 -37.908 1.00 . A A . 1799 GLU HA 1 1
9 12442 1 1 31 GLU HB2 H 2.371 -5.167 -35.309 1.00 . A A . 1799 GLU HB2 1 1
9 12443 1 1 31 GLU HB3 H 2.683 -6.853 -35.712 1.00 . A A . 1799 GLU HB3 1 1
9 12444 1 1 31 GLU HG2 H 5.110 -6.335 -35.969 1.00 . A A . 1799 GLU HG2 1 1
9 12445 1 1 31 GLU HG3 H 4.794 -4.677 -35.438 1.00 . A A . 1799 GLU HG3 1 1
9 12446 1 1 31 GLU N N 3.184 -4.065 -37.609 1.00 . A A . 1799 GLU N 1 1
9 12447 1 1 31 GLU O O 1.371 -7.188 -38.122 1.00 . A A . 1799 GLU O 1 1
9 12448 1 1 31 GLU OE1 O 4.040 -5.442 -32.981 1.00 . A A . 1799 GLU OE1 1 1
9 12449 1 1 31 GLU OE2 O 5.135 -7.237 -33.598 1.00 . A A . 1799 GLU OE2 1 1
9 12450 1 1 32 LYS C C -0.494 -5.762 -40.370 1.00 . A A . 1800 LYS C 1 1
9 12451 1 1 32 LYS CA C -0.669 -5.387 -38.887 1.00 . A A . 1800 LYS CA 1 1
9 12452 1 1 32 LYS CB C -1.643 -4.199 -38.742 1.00 . A A . 1800 LYS CB 1 1
9 12453 1 1 32 LYS CD C -2.957 -2.720 -37.144 1.00 . A A . 1800 LYS CD 1 1
9 12454 1 1 32 LYS CE C -3.127 -2.339 -35.672 1.00 . A A . 1800 LYS CE 1 1
9 12455 1 1 32 LYS CG C -1.856 -3.783 -37.277 1.00 . A A . 1800 LYS CG 1 1
9 12456 1 1 32 LYS H H 0.837 -4.104 -38.042 1.00 . A A . 1800 LYS H 1 1
9 12457 1 1 32 LYS HA H -1.111 -6.256 -38.394 1.00 . A A . 1800 LYS HA 1 1
9 12458 1 1 32 LYS HB2 H -1.267 -3.344 -39.302 1.00 . A A . 1800 LYS HB2 1 1
9 12459 1 1 32 LYS HB3 H -2.604 -4.482 -39.177 1.00 . A A . 1800 LYS HB3 1 1
9 12460 1 1 32 LYS HD2 H -2.673 -1.846 -37.726 1.00 . A A . 1800 LYS HD2 1 1
9 12461 1 1 32 LYS HD3 H -3.899 -3.117 -37.538 1.00 . A A . 1800 LYS HD3 1 1
9 12462 1 1 32 LYS HE2 H -3.317 -3.253 -35.099 1.00 . A A . 1800 LYS HE2 1 1
9 12463 1 1 32 LYS HE3 H -2.194 -1.901 -35.306 1.00 . A A . 1800 LYS HE3 1 1
9 12464 1 1 32 LYS HG2 H -2.136 -4.665 -36.700 1.00 . A A . 1800 LYS HG2 1 1
9 12465 1 1 32 LYS HG3 H -0.929 -3.378 -36.873 1.00 . A A . 1800 LYS HG3 1 1
9 12466 1 1 32 LYS HZ1 H -5.131 -1.799 -35.769 1.00 . A A . 1800 LYS HZ1 1 1
9 12467 1 1 32 LYS HZ2 H -4.110 -0.539 -36.015 1.00 . A A . 1800 LYS HZ2 1 1
9 12468 1 1 32 LYS HZ3 H -4.346 -1.126 -34.508 1.00 . A A . 1800 LYS HZ3 1 1
9 12469 1 1 32 LYS N N 0.612 -5.076 -38.223 1.00 . A A . 1800 LYS N 1 1
9 12470 1 1 32 LYS NZ N -4.253 -1.386 -35.484 1.00 . A A . 1800 LYS NZ 1 1
9 12471 1 1 32 LYS O O -1.329 -6.488 -40.917 1.00 . A A . 1800 LYS O 1 1
9 12472 1 1 33 PHE C C 2.152 -6.497 -42.566 1.00 . A A . 1801 PHE C 1 1
9 12473 1 1 33 PHE CA C 0.948 -5.548 -42.410 1.00 . A A . 1801 PHE CA 1 1
9 12474 1 1 33 PHE CB C 1.226 -4.201 -43.099 1.00 . A A . 1801 PHE CB 1 1
9 12475 1 1 33 PHE CD1 C -0.130 -2.402 -41.939 1.00 . A A . 1801 PHE CD1 1 1
9 12476 1 1 33 PHE CD2 C -0.919 -3.282 -44.073 1.00 . A A . 1801 PHE CD2 1 1
9 12477 1 1 33 PHE CE1 C -1.273 -1.597 -41.841 1.00 . A A . 1801 PHE CE1 1 1
9 12478 1 1 33 PHE CE2 C -2.064 -2.473 -43.976 1.00 . A A . 1801 PHE CE2 1 1
9 12479 1 1 33 PHE CG C 0.044 -3.254 -43.047 1.00 . A A . 1801 PHE CG 1 1
9 12480 1 1 33 PHE CZ C -2.244 -1.633 -42.860 1.00 . A A . 1801 PHE CZ 1 1
9 12481 1 1 33 PHE H H 1.179 -4.667 -40.474 1.00 . A A . 1801 PHE H 1 1
9 12482 1 1 33 PHE HA H 0.105 -6.018 -42.925 1.00 . A A . 1801 PHE HA 1 1
9 12483 1 1 33 PHE HB2 H 2.089 -3.730 -42.624 1.00 . A A . 1801 PHE HB2 1 1
9 12484 1 1 33 PHE HB3 H 1.486 -4.380 -44.144 1.00 . A A . 1801 PHE HB3 1 1
9 12485 1 1 33 PHE HD1 H 0.604 -2.390 -41.145 1.00 . A A . 1801 PHE HD1 1 1
9 12486 1 1 33 PHE HD2 H -0.793 -3.940 -44.920 1.00 . A A . 1801 PHE HD2 1 1
9 12487 1 1 33 PHE HE1 H -1.415 -0.959 -40.972 1.00 . A A . 1801 PHE HE1 1 1
9 12488 1 1 33 PHE HE2 H -2.811 -2.505 -44.755 1.00 . A A . 1801 PHE HE2 1 1
9 12489 1 1 33 PHE HZ H -3.127 -1.015 -42.790 1.00 . A A . 1801 PHE HZ 1 1
9 12490 1 1 33 PHE N N 0.590 -5.301 -41.005 1.00 . A A . 1801 PHE N 1 1
9 12491 1 1 33 PHE O O 2.285 -7.156 -43.599 1.00 . A A . 1801 PHE O 1 1
9 12492 1 1 34 ASP C C 3.948 -8.432 -40.116 1.00 . A A . 1802 ASP C 1 1
9 12493 1 1 34 ASP CA C 4.082 -7.584 -41.406 1.00 . A A . 1802 ASP CA 1 1
9 12494 1 1 34 ASP CB C 5.401 -6.794 -41.483 1.00 . A A . 1802 ASP CB 1 1
9 12495 1 1 34 ASP CG C 6.663 -7.662 -41.345 1.00 . A A . 1802 ASP CG 1 1
9 12496 1 1 34 ASP H H 2.836 -5.978 -40.760 1.00 . A A . 1802 ASP H 1 1
9 12497 1 1 34 ASP HA H 4.071 -8.278 -42.246 1.00 . A A . 1802 ASP HA 1 1
9 12498 1 1 34 ASP HB2 H 5.441 -6.270 -42.438 1.00 . A A . 1802 ASP HB2 1 1
9 12499 1 1 34 ASP HB3 H 5.383 -6.047 -40.688 1.00 . A A . 1802 ASP HB3 1 1
9 12500 1 1 34 ASP N N 2.972 -6.630 -41.523 1.00 . A A . 1802 ASP N 1 1
9 12501 1 1 34 ASP O O 4.719 -8.254 -39.165 1.00 . A A . 1802 ASP O 1 1
9 12502 1 1 34 ASP OD1 O 6.609 -8.871 -41.673 1.00 . A A . 1802 ASP OD1 1 1
9 12503 1 1 34 ASP OD2 O 7.706 -7.137 -40.890 1.00 . A A . 1802 ASP OD2 1 1
9 12504 1 1 35 PRO C C 3.900 -11.333 -38.787 1.00 . A A . 1803 PRO C 1 1
9 12505 1 1 35 PRO CA C 2.795 -10.261 -38.897 1.00 . A A . 1803 PRO CA 1 1
9 12506 1 1 35 PRO CB C 1.420 -10.904 -39.105 1.00 . A A . 1803 PRO CB 1 1
9 12507 1 1 35 PRO CD C 1.965 -9.637 -41.060 1.00 . A A . 1803 PRO CD 1 1
9 12508 1 1 35 PRO CG C 1.267 -10.924 -40.628 1.00 . A A . 1803 PRO CG 1 1
9 12509 1 1 35 PRO HA H 2.783 -9.679 -37.975 1.00 . A A . 1803 PRO HA 1 1
9 12510 1 1 35 PRO HB2 H 1.359 -11.904 -38.675 1.00 . A A . 1803 PRO HB2 1 1
9 12511 1 1 35 PRO HB3 H 0.647 -10.266 -38.674 1.00 . A A . 1803 PRO HB3 1 1
9 12512 1 1 35 PRO HD2 H 2.404 -9.756 -42.051 1.00 . A A . 1803 PRO HD2 1 1
9 12513 1 1 35 PRO HD3 H 1.242 -8.819 -41.074 1.00 . A A . 1803 PRO HD3 1 1
9 12514 1 1 35 PRO HG2 H 1.797 -11.785 -41.039 1.00 . A A . 1803 PRO HG2 1 1
9 12515 1 1 35 PRO HG3 H 0.217 -10.941 -40.922 1.00 . A A . 1803 PRO HG3 1 1
9 12516 1 1 35 PRO N N 2.982 -9.371 -40.052 1.00 . A A . 1803 PRO N 1 1
9 12517 1 1 35 PRO O O 4.112 -11.898 -37.711 1.00 . A A . 1803 PRO O 1 1
9 12518 1 1 36 GLU C C 7.107 -11.785 -39.391 1.00 . A A . 1804 GLU C 1 1
9 12519 1 1 36 GLU CA C 5.818 -12.475 -39.906 1.00 . A A . 1804 GLU CA 1 1
9 12520 1 1 36 GLU CB C 6.027 -13.003 -41.337 1.00 . A A . 1804 GLU CB 1 1
9 12521 1 1 36 GLU CD C 5.146 -14.478 -43.211 1.00 . A A . 1804 GLU CD 1 1
9 12522 1 1 36 GLU CG C 4.852 -13.854 -41.833 1.00 . A A . 1804 GLU CG 1 1
9 12523 1 1 36 GLU H H 4.385 -11.109 -40.719 1.00 . A A . 1804 GLU H 1 1
9 12524 1 1 36 GLU HA H 5.643 -13.336 -39.256 1.00 . A A . 1804 GLU HA 1 1
9 12525 1 1 36 GLU HB2 H 6.181 -12.162 -42.016 1.00 . A A . 1804 GLU HB2 1 1
9 12526 1 1 36 GLU HB3 H 6.920 -13.630 -41.346 1.00 . A A . 1804 GLU HB3 1 1
9 12527 1 1 36 GLU HG2 H 4.655 -14.645 -41.104 1.00 . A A . 1804 GLU HG2 1 1
9 12528 1 1 36 GLU HG3 H 3.952 -13.234 -41.892 1.00 . A A . 1804 GLU HG3 1 1
9 12529 1 1 36 GLU N N 4.636 -11.601 -39.872 1.00 . A A . 1804 GLU N 1 1
9 12530 1 1 36 GLU O O 8.124 -12.453 -39.199 1.00 . A A . 1804 GLU O 1 1
9 12531 1 1 36 GLU OE1 O 5.711 -15.602 -43.266 1.00 . A A . 1804 GLU OE1 1 1
9 12532 1 1 36 GLU OE2 O 4.804 -13.871 -44.256 1.00 . A A . 1804 GLU OE2 1 1
9 12533 1 1 37 ALA C C 9.431 -9.623 -39.525 1.00 . A A . 1805 ALA C 1 1
9 12534 1 1 37 ALA CA C 8.151 -9.613 -38.654 1.00 . A A . 1805 ALA CA 1 1
9 12535 1 1 37 ALA CB C 8.403 -9.911 -37.166 1.00 . A A . 1805 ALA CB 1 1
9 12536 1 1 37 ALA H H 6.196 -10.000 -39.371 1.00 . A A . 1805 ALA H 1 1
9 12537 1 1 37 ALA HA H 7.778 -8.593 -38.698 1.00 . A A . 1805 ALA HA 1 1
9 12538 1 1 37 ALA HB1 H 9.090 -9.171 -36.759 1.00 . A A . 1805 ALA HB1 1 1
9 12539 1 1 37 ALA HB2 H 7.464 -9.855 -36.615 1.00 . A A . 1805 ALA HB2 1 1
9 12540 1 1 37 ALA HB3 H 8.833 -10.906 -37.047 1.00 . A A . 1805 ALA HB3 1 1
9 12541 1 1 37 ALA N N 7.060 -10.471 -39.135 1.00 . A A . 1805 ALA N 1 1
9 12542 1 1 37 ALA O O 10.521 -9.305 -39.038 1.00 . A A . 1805 ALA O 1 1
9 12543 1 1 38 THR C C 11.080 -8.701 -42.117 1.00 . A A . 1806 THR C 1 1
9 12544 1 1 38 THR CA C 10.469 -10.056 -41.752 1.00 . A A . 1806 THR CA 1 1
9 12545 1 1 38 THR CB C 10.087 -10.776 -43.061 1.00 . A A . 1806 THR CB 1 1
9 12546 1 1 38 THR CG2 C 9.603 -12.203 -42.823 1.00 . A A . 1806 THR CG2 1 1
9 12547 1 1 38 THR H H 8.395 -10.107 -41.177 1.00 . A A . 1806 THR H 1 1
9 12548 1 1 38 THR HA H 11.265 -10.637 -41.286 1.00 . A A . 1806 THR HA 1 1
9 12549 1 1 38 THR HB H 10.968 -10.827 -43.698 1.00 . A A . 1806 THR HB 1 1
9 12550 1 1 38 THR HG1 H 8.841 -10.596 -44.539 1.00 . A A . 1806 THR HG1 1 1
9 12551 1 1 38 THR HG21 H 9.408 -12.694 -43.772 1.00 . A A . 1806 THR HG21 1 1
9 12552 1 1 38 THR HG22 H 8.687 -12.199 -42.235 1.00 . A A . 1806 THR HG22 1 1
9 12553 1 1 38 THR HG23 H 10.368 -12.767 -42.295 1.00 . A A . 1806 THR HG23 1 1
9 12554 1 1 38 THR N N 9.333 -9.978 -40.811 1.00 . A A . 1806 THR N 1 1
9 12555 1 1 38 THR O O 12.169 -8.665 -42.695 1.00 . A A . 1806 THR O 1 1
9 12556 1 1 38 THR OG1 O 9.068 -10.078 -43.746 1.00 . A A . 1806 THR OG1 1 1
9 12557 1 1 39 GLN C C 10.574 -5.762 -43.505 1.00 . A A . 1807 GLN C 1 1
9 12558 1 1 39 GLN CA C 10.801 -6.191 -42.039 1.00 . A A . 1807 GLN CA 1 1
9 12559 1 1 39 GLN CB C 12.219 -5.843 -41.532 1.00 . A A . 1807 GLN CB 1 1
9 12560 1 1 39 GLN CD C 11.554 -5.671 -39.066 1.00 . A A . 1807 GLN CD 1 1
9 12561 1 1 39 GLN CG C 12.523 -6.268 -40.087 1.00 . A A . 1807 GLN CG 1 1
9 12562 1 1 39 GLN H H 9.515 -7.722 -41.327 1.00 . A A . 1807 GLN H 1 1
9 12563 1 1 39 GLN HA H 10.119 -5.573 -41.457 1.00 . A A . 1807 GLN HA 1 1
9 12564 1 1 39 GLN HB2 H 12.964 -6.288 -42.189 1.00 . A A . 1807 GLN HB2 1 1
9 12565 1 1 39 GLN HB3 H 12.351 -4.764 -41.600 1.00 . A A . 1807 GLN HB3 1 1
9 12566 1 1 39 GLN HE21 H 10.750 -7.479 -38.587 1.00 . A A . 1807 GLN HE21 1 1
9 12567 1 1 39 GLN HE22 H 10.107 -6.063 -37.742 1.00 . A A . 1807 GLN HE22 1 1
9 12568 1 1 39 GLN HG2 H 12.524 -7.358 -40.010 1.00 . A A . 1807 GLN HG2 1 1
9 12569 1 1 39 GLN HG3 H 13.525 -5.936 -39.836 1.00 . A A . 1807 GLN HG3 1 1
9 12570 1 1 39 GLN N N 10.421 -7.588 -41.763 1.00 . A A . 1807 GLN N 1 1
9 12571 1 1 39 GLN NE2 N 10.740 -6.476 -38.409 1.00 . A A . 1807 GLN NE2 1 1
9 12572 1 1 39 GLN O O 11.112 -4.741 -43.930 1.00 . A A . 1807 GLN O 1 1
9 12573 1 1 39 GLN OE1 O 11.522 -4.470 -38.830 1.00 . A A . 1807 GLN OE1 1 1
9 12574 1 1 40 PHE C C 7.810 -6.156 -45.848 1.00 . A A . 1808 PHE C 1 1
9 12575 1 1 40 PHE CA C 9.332 -6.094 -45.634 1.00 . A A . 1808 PHE CA 1 1
9 12576 1 1 40 PHE CB C 10.047 -6.992 -46.662 1.00 . A A . 1808 PHE CB 1 1
9 12577 1 1 40 PHE CD1 C 12.441 -6.154 -46.859 1.00 . A A . 1808 PHE CD1 1 1
9 12578 1 1 40 PHE CD2 C 12.047 -8.348 -45.885 1.00 . A A . 1808 PHE CD2 1 1
9 12579 1 1 40 PHE CE1 C 13.824 -6.317 -46.660 1.00 . A A . 1808 PHE CE1 1 1
9 12580 1 1 40 PHE CE2 C 13.427 -8.519 -45.689 1.00 . A A . 1808 PHE CE2 1 1
9 12581 1 1 40 PHE CG C 11.545 -7.164 -46.462 1.00 . A A . 1808 PHE CG 1 1
9 12582 1 1 40 PHE CZ C 14.315 -7.499 -46.071 1.00 . A A . 1808 PHE CZ 1 1
9 12583 1 1 40 PHE H H 9.298 -7.300 -43.858 1.00 . A A . 1808 PHE H 1 1
9 12584 1 1 40 PHE HA H 9.643 -5.065 -45.825 1.00 . A A . 1808 PHE HA 1 1
9 12585 1 1 40 PHE HB2 H 9.584 -7.979 -46.646 1.00 . A A . 1808 PHE HB2 1 1
9 12586 1 1 40 PHE HB3 H 9.886 -6.576 -47.657 1.00 . A A . 1808 PHE HB3 1 1
9 12587 1 1 40 PHE HD1 H 12.068 -5.253 -47.324 1.00 . A A . 1808 PHE HD1 1 1
9 12588 1 1 40 PHE HD2 H 11.359 -9.122 -45.576 1.00 . A A . 1808 PHE HD2 1 1
9 12589 1 1 40 PHE HE1 H 14.517 -5.546 -46.966 1.00 . A A . 1808 PHE HE1 1 1
9 12590 1 1 40 PHE HE2 H 13.812 -9.423 -45.233 1.00 . A A . 1808 PHE HE2 1 1
9 12591 1 1 40 PHE HZ H 15.380 -7.626 -45.918 1.00 . A A . 1808 PHE HZ 1 1
9 12592 1 1 40 PHE N N 9.737 -6.484 -44.268 1.00 . A A . 1808 PHE N 1 1
9 12593 1 1 40 PHE O O 7.137 -7.007 -45.264 1.00 . A A . 1808 PHE O 1 1
9 12594 1 1 41 ILE C C 5.880 -5.063 -48.775 1.00 . A A . 1809 ILE C 1 1
9 12595 1 1 41 ILE CA C 5.900 -5.355 -47.272 1.00 . A A . 1809 ILE CA 1 1
9 12596 1 1 41 ILE CB C 4.934 -4.403 -46.523 1.00 . A A . 1809 ILE CB 1 1
9 12597 1 1 41 ILE CD1 C 4.347 -1.945 -45.999 1.00 . A A . 1809 ILE CD1 1 1
9 12598 1 1 41 ILE CG1 C 5.331 -2.913 -46.667 1.00 . A A . 1809 ILE CG1 1 1
9 12599 1 1 41 ILE CG2 C 4.795 -4.835 -45.054 1.00 . A A . 1809 ILE CG2 1 1
9 12600 1 1 41 ILE H H 7.908 -4.620 -47.143 1.00 . A A . 1809 ILE H 1 1
9 12601 1 1 41 ILE HA H 5.525 -6.369 -47.140 1.00 . A A . 1809 ILE HA 1 1
9 12602 1 1 41 ILE HB H 3.949 -4.519 -46.975 1.00 . A A . 1809 ILE HB 1 1
9 12603 1 1 41 ILE HD11 H 4.370 -2.063 -44.916 1.00 . A A . 1809 ILE HD11 1 1
9 12604 1 1 41 ILE HD12 H 4.639 -0.921 -46.229 1.00 . A A . 1809 ILE HD12 1 1
9 12605 1 1 41 ILE HD13 H 3.338 -2.131 -46.364 1.00 . A A . 1809 ILE HD13 1 1
9 12606 1 1 41 ILE HG12 H 6.319 -2.757 -46.241 1.00 . A A . 1809 ILE HG12 1 1
9 12607 1 1 41 ILE HG13 H 5.373 -2.664 -47.724 1.00 . A A . 1809 ILE HG13 1 1
9 12608 1 1 41 ILE HG21 H 5.714 -4.624 -44.522 1.00 . A A . 1809 ILE HG21 1 1
9 12609 1 1 41 ILE HG22 H 3.977 -4.303 -44.576 1.00 . A A . 1809 ILE HG22 1 1
9 12610 1 1 41 ILE HG23 H 4.583 -5.908 -45.008 1.00 . A A . 1809 ILE HG23 1 1
9 12611 1 1 41 ILE N N 7.278 -5.296 -46.725 1.00 . A A . 1809 ILE N 1 1
9 12612 1 1 41 ILE O O 6.834 -4.503 -49.313 1.00 . A A . 1809 ILE O 1 1
9 12613 1 1 42 GLU C C 4.031 -3.645 -51.069 1.00 . A A . 1810 GLU C 1 1
9 12614 1 1 42 GLU CA C 4.546 -5.087 -50.878 1.00 . A A . 1810 GLU CA 1 1
9 12615 1 1 42 GLU CB C 3.514 -6.074 -51.474 1.00 . A A . 1810 GLU CB 1 1
9 12616 1 1 42 GLU CD C 3.177 -8.539 -52.222 1.00 . A A . 1810 GLU CD 1 1
9 12617 1 1 42 GLU CG C 4.132 -7.465 -51.668 1.00 . A A . 1810 GLU CG 1 1
9 12618 1 1 42 GLU H H 4.042 -5.850 -48.945 1.00 . A A . 1810 GLU H 1 1
9 12619 1 1 42 GLU HA H 5.481 -5.178 -51.436 1.00 . A A . 1810 GLU HA 1 1
9 12620 1 1 42 GLU HB2 H 2.643 -6.139 -50.821 1.00 . A A . 1810 GLU HB2 1 1
9 12621 1 1 42 GLU HB3 H 3.180 -5.711 -52.449 1.00 . A A . 1810 GLU HB3 1 1
9 12622 1 1 42 GLU HG2 H 4.958 -7.356 -52.373 1.00 . A A . 1810 GLU HG2 1 1
9 12623 1 1 42 GLU HG3 H 4.527 -7.813 -50.715 1.00 . A A . 1810 GLU HG3 1 1
9 12624 1 1 42 GLU N N 4.790 -5.412 -49.461 1.00 . A A . 1810 GLU N 1 1
9 12625 1 1 42 GLU O O 3.297 -3.116 -50.231 1.00 . A A . 1810 GLU O 1 1
9 12626 1 1 42 GLU OE1 O 1.953 -8.305 -52.387 1.00 . A A . 1810 GLU OE1 1 1
9 12627 1 1 42 GLU OE2 O 3.673 -9.664 -52.480 1.00 . A A . 1810 GLU OE2 1 1
9 12628 1 1 43 TYR C C 2.328 -1.554 -52.570 1.00 . A A . 1811 TYR C 1 1
9 12629 1 1 43 TYR CA C 3.869 -1.673 -52.571 1.00 . A A . 1811 TYR CA 1 1
9 12630 1 1 43 TYR CB C 4.444 -1.285 -53.945 1.00 . A A . 1811 TYR CB 1 1
9 12631 1 1 43 TYR CD1 C 5.552 0.954 -53.577 1.00 . A A . 1811 TYR CD1 1 1
9 12632 1 1 43 TYR CD2 C 3.596 0.855 -55.031 1.00 . A A . 1811 TYR CD2 1 1
9 12633 1 1 43 TYR CE1 C 5.695 2.328 -53.849 1.00 . A A . 1811 TYR CE1 1 1
9 12634 1 1 43 TYR CE2 C 3.724 2.236 -55.298 1.00 . A A . 1811 TYR CE2 1 1
9 12635 1 1 43 TYR CG C 4.520 0.212 -54.181 1.00 . A A . 1811 TYR CG 1 1
9 12636 1 1 43 TYR CZ C 4.782 2.974 -54.719 1.00 . A A . 1811 TYR CZ 1 1
9 12637 1 1 43 TYR H H 4.953 -3.504 -52.860 1.00 . A A . 1811 TYR H 1 1
9 12638 1 1 43 TYR HA H 4.263 -0.971 -51.839 1.00 . A A . 1811 TYR HA 1 1
9 12639 1 1 43 TYR HB2 H 5.454 -1.682 -54.044 1.00 . A A . 1811 TYR HB2 1 1
9 12640 1 1 43 TYR HB3 H 3.851 -1.754 -54.732 1.00 . A A . 1811 TYR HB3 1 1
9 12641 1 1 43 TYR HD1 H 6.261 0.460 -52.922 1.00 . A A . 1811 TYR HD1 1 1
9 12642 1 1 43 TYR HD2 H 2.793 0.290 -55.487 1.00 . A A . 1811 TYR HD2 1 1
9 12643 1 1 43 TYR HE1 H 6.507 2.889 -53.404 1.00 . A A . 1811 TYR HE1 1 1
9 12644 1 1 43 TYR HE2 H 3.029 2.734 -55.962 1.00 . A A . 1811 TYR HE2 1 1
9 12645 1 1 43 TYR HH H 5.756 4.652 -54.647 1.00 . A A . 1811 TYR HH 1 1
9 12646 1 1 43 TYR N N 4.329 -3.026 -52.214 1.00 . A A . 1811 TYR N 1 1
9 12647 1 1 43 TYR O O 1.775 -0.539 -52.142 1.00 . A A . 1811 TYR O 1 1
9 12648 1 1 43 TYR OH O 4.932 4.291 -55.021 1.00 . A A . 1811 TYR OH 1 1
9 12649 1 1 44 SER C C -0.485 -2.757 -51.601 1.00 . A A . 1812 SER C 1 1
9 12650 1 1 44 SER CA C 0.180 -2.772 -52.992 1.00 . A A . 1812 SER CA 1 1
9 12651 1 1 44 SER CB C -0.204 -4.080 -53.700 1.00 . A A . 1812 SER CB 1 1
9 12652 1 1 44 SER H H 2.201 -3.394 -53.335 1.00 . A A . 1812 SER H 1 1
9 12653 1 1 44 SER HA H -0.244 -1.938 -53.561 1.00 . A A . 1812 SER HA 1 1
9 12654 1 1 44 SER HB2 H 0.179 -4.923 -53.122 1.00 . A A . 1812 SER HB2 1 1
9 12655 1 1 44 SER HB3 H -1.290 -4.158 -53.757 1.00 . A A . 1812 SER HB3 1 1
9 12656 1 1 44 SER HG H -0.066 -3.400 -55.533 1.00 . A A . 1812 SER HG 1 1
9 12657 1 1 44 SER N N 1.643 -2.631 -52.978 1.00 . A A . 1812 SER N 1 1
9 12658 1 1 44 SER O O -1.705 -2.595 -51.523 1.00 . A A . 1812 SER O 1 1
9 12659 1 1 44 SER OG O 0.335 -4.122 -55.014 1.00 . A A . 1812 SER OG 1 1
9 12660 1 1 45 VAL C C 0.511 -1.618 -48.353 1.00 . A A . 1813 VAL C 1 1
9 12661 1 1 45 VAL CA C -0.207 -2.733 -49.121 1.00 . A A . 1813 VAL CA 1 1
9 12662 1 1 45 VAL CB C -0.193 -4.049 -48.322 1.00 . A A . 1813 VAL CB 1 1
9 12663 1 1 45 VAL CG1 C -1.072 -5.115 -48.975 1.00 . A A . 1813 VAL CG1 1 1
9 12664 1 1 45 VAL CG2 C 1.210 -4.619 -48.124 1.00 . A A . 1813 VAL CG2 1 1
9 12665 1 1 45 VAL H H 1.266 -3.054 -50.654 1.00 . A A . 1813 VAL H 1 1
9 12666 1 1 45 VAL HA H -1.250 -2.418 -49.158 1.00 . A A . 1813 VAL HA 1 1
9 12667 1 1 45 VAL HB H -0.611 -3.844 -47.335 1.00 . A A . 1813 VAL HB 1 1
9 12668 1 1 45 VAL HG11 H -2.091 -4.737 -49.096 1.00 . A A . 1813 VAL HG11 1 1
9 12669 1 1 45 VAL HG12 H -0.676 -5.398 -49.949 1.00 . A A . 1813 VAL HG12 1 1
9 12670 1 1 45 VAL HG13 H -1.100 -5.995 -48.336 1.00 . A A . 1813 VAL HG13 1 1
9 12671 1 1 45 VAL HG21 H 1.157 -5.503 -47.490 1.00 . A A . 1813 VAL HG21 1 1
9 12672 1 1 45 VAL HG22 H 1.655 -4.891 -49.079 1.00 . A A . 1813 VAL HG22 1 1
9 12673 1 1 45 VAL HG23 H 1.844 -3.883 -47.631 1.00 . A A . 1813 VAL HG23 1 1
9 12674 1 1 45 VAL N N 0.279 -2.897 -50.510 1.00 . A A . 1813 VAL N 1 1
9 12675 1 1 45 VAL O O -0.028 -1.122 -47.369 1.00 . A A . 1813 VAL O 1 1
9 12676 1 1 46 LEU C C 1.413 1.289 -48.384 1.00 . A A . 1814 LEU C 1 1
9 12677 1 1 46 LEU CA C 2.345 0.068 -48.336 1.00 . A A . 1814 LEU CA 1 1
9 12678 1 1 46 LEU CB C 3.637 0.270 -49.146 1.00 . A A . 1814 LEU CB 1 1
9 12679 1 1 46 LEU CD1 C 6.021 1.014 -49.224 1.00 . A A . 1814 LEU CD1 1 1
9 12680 1 1 46 LEU CD2 C 4.332 2.723 -48.764 1.00 . A A . 1814 LEU CD2 1 1
9 12681 1 1 46 LEU CG C 4.673 1.248 -48.548 1.00 . A A . 1814 LEU CG 1 1
9 12682 1 1 46 LEU H H 2.087 -1.635 -49.609 1.00 . A A . 1814 LEU H 1 1
9 12683 1 1 46 LEU HA H 2.616 -0.098 -47.294 1.00 . A A . 1814 LEU HA 1 1
9 12684 1 1 46 LEU HB2 H 4.117 -0.704 -49.238 1.00 . A A . 1814 LEU HB2 1 1
9 12685 1 1 46 LEU HB3 H 3.381 0.599 -50.156 1.00 . A A . 1814 LEU HB3 1 1
9 12686 1 1 46 LEU HD11 H 6.390 0.026 -48.958 1.00 . A A . 1814 LEU HD11 1 1
9 12687 1 1 46 LEU HD12 H 6.742 1.755 -48.893 1.00 . A A . 1814 LEU HD12 1 1
9 12688 1 1 46 LEU HD13 H 5.915 1.098 -50.304 1.00 . A A . 1814 LEU HD13 1 1
9 12689 1 1 46 LEU HD21 H 5.159 3.341 -48.422 1.00 . A A . 1814 LEU HD21 1 1
9 12690 1 1 46 LEU HD22 H 3.460 3.006 -48.189 1.00 . A A . 1814 LEU HD22 1 1
9 12691 1 1 46 LEU HD23 H 4.149 2.908 -49.818 1.00 . A A . 1814 LEU HD23 1 1
9 12692 1 1 46 LEU HG H 4.784 1.064 -47.482 1.00 . A A . 1814 LEU HG 1 1
9 12693 1 1 46 LEU N N 1.668 -1.140 -48.830 1.00 . A A . 1814 LEU N 1 1
9 12694 1 1 46 LEU O O 1.324 2.025 -47.407 1.00 . A A . 1814 LEU O 1 1
9 12695 1 1 47 SER C C -1.525 2.419 -48.606 1.00 . A A . 1815 SER C 1 1
9 12696 1 1 47 SER CA C -0.363 2.519 -49.607 1.00 . A A . 1815 SER CA 1 1
9 12697 1 1 47 SER CB C -0.901 2.537 -51.038 1.00 . A A . 1815 SER CB 1 1
9 12698 1 1 47 SER H H 0.754 0.810 -50.237 1.00 . A A . 1815 SER H 1 1
9 12699 1 1 47 SER HA H 0.122 3.476 -49.432 1.00 . A A . 1815 SER HA 1 1
9 12700 1 1 47 SER HB2 H -1.689 3.285 -51.116 1.00 . A A . 1815 SER HB2 1 1
9 12701 1 1 47 SER HB3 H -0.087 2.811 -51.716 1.00 . A A . 1815 SER HB3 1 1
9 12702 1 1 47 SER HG H -1.731 1.319 -52.317 1.00 . A A . 1815 SER HG 1 1
9 12703 1 1 47 SER N N 0.655 1.464 -49.472 1.00 . A A . 1815 SER N 1 1
9 12704 1 1 47 SER O O -2.137 3.434 -48.269 1.00 . A A . 1815 SER O 1 1
9 12705 1 1 47 SER OG O -1.401 1.259 -51.397 1.00 . A A . 1815 SER OG 1 1
9 12706 1 1 48 ASP C C -2.222 1.218 -45.610 1.00 . A A . 1816 ASP C 1 1
9 12707 1 1 48 ASP CA C -2.820 1.029 -47.018 1.00 . A A . 1816 ASP CA 1 1
9 12708 1 1 48 ASP CB C -3.462 -0.354 -47.168 1.00 . A A . 1816 ASP CB 1 1
9 12709 1 1 48 ASP CG C -4.818 -0.416 -46.449 1.00 . A A . 1816 ASP CG 1 1
9 12710 1 1 48 ASP H H -1.268 0.433 -48.379 1.00 . A A . 1816 ASP H 1 1
9 12711 1 1 48 ASP HA H -3.601 1.777 -47.146 1.00 . A A . 1816 ASP HA 1 1
9 12712 1 1 48 ASP HB2 H -3.631 -0.560 -48.233 1.00 . A A . 1816 ASP HB2 1 1
9 12713 1 1 48 ASP HB3 H -2.780 -1.117 -46.785 1.00 . A A . 1816 ASP HB3 1 1
9 12714 1 1 48 ASP N N -1.820 1.227 -48.076 1.00 . A A . 1816 ASP N 1 1
9 12715 1 1 48 ASP O O -2.845 1.850 -44.754 1.00 . A A . 1816 ASP O 1 1
9 12716 1 1 48 ASP OD1 O -5.737 0.335 -46.852 1.00 . A A . 1816 ASP OD1 1 1
9 12717 1 1 48 ASP OD2 O -4.989 -1.230 -45.513 1.00 . A A . 1816 ASP OD2 1 1
9 12718 1 1 49 PHE C C 0.048 2.548 -44.000 1.00 . A A . 1817 PHE C 1 1
9 12719 1 1 49 PHE CA C -0.165 1.042 -44.207 1.00 . A A . 1817 PHE CA 1 1
9 12720 1 1 49 PHE CB C 1.174 0.298 -44.339 1.00 . A A . 1817 PHE CB 1 1
9 12721 1 1 49 PHE CD1 C 2.066 0.487 -41.983 1.00 . A A . 1817 PHE CD1 1 1
9 12722 1 1 49 PHE CD2 C 3.361 1.480 -43.797 1.00 . A A . 1817 PHE CD2 1 1
9 12723 1 1 49 PHE CE1 C 3.005 0.956 -41.052 1.00 . A A . 1817 PHE CE1 1 1
9 12724 1 1 49 PHE CE2 C 4.304 1.943 -42.861 1.00 . A A . 1817 PHE CE2 1 1
9 12725 1 1 49 PHE CG C 2.237 0.753 -43.354 1.00 . A A . 1817 PHE CG 1 1
9 12726 1 1 49 PHE CZ C 4.123 1.680 -41.492 1.00 . A A . 1817 PHE CZ 1 1
9 12727 1 1 49 PHE H H -0.557 0.224 -46.143 1.00 . A A . 1817 PHE H 1 1
9 12728 1 1 49 PHE HA H -0.679 0.662 -43.328 1.00 . A A . 1817 PHE HA 1 1
9 12729 1 1 49 PHE HB2 H 1.003 -0.770 -44.211 1.00 . A A . 1817 PHE HB2 1 1
9 12730 1 1 49 PHE HB3 H 1.563 0.435 -45.344 1.00 . A A . 1817 PHE HB3 1 1
9 12731 1 1 49 PHE HD1 H 1.208 -0.061 -41.637 1.00 . A A . 1817 PHE HD1 1 1
9 12732 1 1 49 PHE HD2 H 3.485 1.698 -44.851 1.00 . A A . 1817 PHE HD2 1 1
9 12733 1 1 49 PHE HE1 H 2.876 0.767 -40.002 1.00 . A A . 1817 PHE HE1 1 1
9 12734 1 1 49 PHE HE2 H 5.158 2.517 -43.192 1.00 . A A . 1817 PHE HE2 1 1
9 12735 1 1 49 PHE HZ H 4.840 2.038 -40.767 1.00 . A A . 1817 PHE HZ 1 1
9 12736 1 1 49 PHE N N -0.984 0.756 -45.391 1.00 . A A . 1817 PHE N 1 1
9 12737 1 1 49 PHE O O -0.155 3.059 -42.895 1.00 . A A . 1817 PHE O 1 1
9 12738 1 1 50 ALA C C -0.715 5.477 -44.567 1.00 . A A . 1818 ALA C 1 1
9 12739 1 1 50 ALA CA C 0.525 4.732 -45.101 1.00 . A A . 1818 ALA CA 1 1
9 12740 1 1 50 ALA CB C 0.827 5.131 -46.546 1.00 . A A . 1818 ALA CB 1 1
9 12741 1 1 50 ALA H H 0.569 2.765 -45.927 1.00 . A A . 1818 ALA H 1 1
9 12742 1 1 50 ALA HA H 1.378 5.021 -44.476 1.00 . A A . 1818 ALA HA 1 1
9 12743 1 1 50 ALA HB1 H 1.765 4.689 -46.866 1.00 . A A . 1818 ALA HB1 1 1
9 12744 1 1 50 ALA HB2 H 0.030 4.797 -47.210 1.00 . A A . 1818 ALA HB2 1 1
9 12745 1 1 50 ALA HB3 H 0.906 6.214 -46.618 1.00 . A A . 1818 ALA HB3 1 1
9 12746 1 1 50 ALA N N 0.380 3.275 -45.069 1.00 . A A . 1818 ALA N 1 1
9 12747 1 1 50 ALA O O -0.584 6.538 -43.957 1.00 . A A . 1818 ALA O 1 1
9 12748 1 1 51 ASP C C -3.675 4.827 -42.927 1.00 . A A . 1819 ASP C 1 1
9 12749 1 1 51 ASP CA C -3.199 5.431 -44.269 1.00 . A A . 1819 ASP CA 1 1
9 12750 1 1 51 ASP CB C -4.244 5.243 -45.383 1.00 . A A . 1819 ASP CB 1 1
9 12751 1 1 51 ASP CG C -5.561 5.998 -45.125 1.00 . A A . 1819 ASP CG 1 1
9 12752 1 1 51 ASP H H -1.912 4.029 -45.241 1.00 . A A . 1819 ASP H 1 1
9 12753 1 1 51 ASP HA H -3.090 6.498 -44.122 1.00 . A A . 1819 ASP HA 1 1
9 12754 1 1 51 ASP HB2 H -3.821 5.622 -46.315 1.00 . A A . 1819 ASP HB2 1 1
9 12755 1 1 51 ASP HB3 H -4.436 4.173 -45.500 1.00 . A A . 1819 ASP HB3 1 1
9 12756 1 1 51 ASP N N -1.912 4.907 -44.747 1.00 . A A . 1819 ASP N 1 1
9 12757 1 1 51 ASP O O -4.698 5.250 -42.387 1.00 . A A . 1819 ASP O 1 1
9 12758 1 1 51 ASP OD1 O -5.517 7.234 -44.900 1.00 . A A . 1819 ASP OD1 1 1
9 12759 1 1 51 ASP OD2 O -6.640 5.366 -45.186 1.00 . A A . 1819 ASP OD2 1 1
9 12760 1 1 52 ALA C C -2.604 3.929 -39.858 1.00 . A A . 1820 ALA C 1 1
9 12761 1 1 52 ALA CA C -3.274 3.234 -41.066 1.00 . A A . 1820 ALA CA 1 1
9 12762 1 1 52 ALA CB C -2.876 1.755 -41.144 1.00 . A A . 1820 ALA CB 1 1
9 12763 1 1 52 ALA H H -2.092 3.572 -42.818 1.00 . A A . 1820 ALA H 1 1
9 12764 1 1 52 ALA HA H -4.352 3.281 -40.906 1.00 . A A . 1820 ALA HA 1 1
9 12765 1 1 52 ALA HB1 H -1.796 1.662 -41.283 1.00 . A A . 1820 ALA HB1 1 1
9 12766 1 1 52 ALA HB2 H -3.163 1.247 -40.224 1.00 . A A . 1820 ALA HB2 1 1
9 12767 1 1 52 ALA HB3 H -3.386 1.281 -41.982 1.00 . A A . 1820 ALA HB3 1 1
9 12768 1 1 52 ALA N N -2.944 3.862 -42.354 1.00 . A A . 1820 ALA N 1 1
9 12769 1 1 52 ALA O O -3.065 3.796 -38.722 1.00 . A A . 1820 ALA O 1 1
9 12770 1 1 53 LEU C C -1.557 6.694 -38.620 1.00 . A A . 1821 LEU C 1 1
9 12771 1 1 53 LEU CA C -0.768 5.480 -39.148 1.00 . A A . 1821 LEU CA 1 1
9 12772 1 1 53 LEU CB C 0.519 5.947 -39.849 1.00 . A A . 1821 LEU CB 1 1
9 12773 1 1 53 LEU CD1 C 2.280 5.135 -41.431 1.00 . A A . 1821 LEU CD1 1 1
9 12774 1 1 53 LEU CD2 C 2.447 4.499 -39.042 1.00 . A A . 1821 LEU CD2 1 1
9 12775 1 1 53 LEU CG C 1.480 4.788 -40.183 1.00 . A A . 1821 LEU CG 1 1
9 12776 1 1 53 LEU H H -1.239 4.710 -41.088 1.00 . A A . 1821 LEU H 1 1
9 12777 1 1 53 LEU HA H -0.503 4.853 -38.295 1.00 . A A . 1821 LEU HA 1 1
9 12778 1 1 53 LEU HB2 H 0.228 6.457 -40.763 1.00 . A A . 1821 LEU HB2 1 1
9 12779 1 1 53 LEU HB3 H 1.044 6.683 -39.231 1.00 . A A . 1821 LEU HB3 1 1
9 12780 1 1 53 LEU HD11 H 2.968 4.321 -41.666 1.00 . A A . 1821 LEU HD11 1 1
9 12781 1 1 53 LEU HD12 H 2.830 6.063 -41.288 1.00 . A A . 1821 LEU HD12 1 1
9 12782 1 1 53 LEU HD13 H 1.580 5.246 -42.260 1.00 . A A . 1821 LEU HD13 1 1
9 12783 1 1 53 LEU HD21 H 1.885 4.206 -38.155 1.00 . A A . 1821 LEU HD21 1 1
9 12784 1 1 53 LEU HD22 H 3.047 5.380 -38.818 1.00 . A A . 1821 LEU HD22 1 1
9 12785 1 1 53 LEU HD23 H 3.100 3.671 -39.322 1.00 . A A . 1821 LEU HD23 1 1
9 12786 1 1 53 LEU HG H 0.916 3.876 -40.376 1.00 . A A . 1821 LEU HG 1 1
9 12787 1 1 53 LEU N N -1.534 4.685 -40.120 1.00 . A A . 1821 LEU N 1 1
9 12788 1 1 53 LEU O O -2.539 7.135 -39.226 1.00 . A A . 1821 LEU O 1 1
9 12789 1 1 54 SER C C -0.563 9.708 -37.665 1.00 . A A . 1822 SER C 1 1
9 12790 1 1 54 SER CA C -1.482 8.625 -37.074 1.00 . A A . 1822 SER CA 1 1
9 12791 1 1 54 SER CB C -1.484 8.681 -35.543 1.00 . A A . 1822 SER CB 1 1
9 12792 1 1 54 SER H H -0.243 6.886 -37.115 1.00 . A A . 1822 SER H 1 1
9 12793 1 1 54 SER HA H -2.496 8.821 -37.416 1.00 . A A . 1822 SER HA 1 1
9 12794 1 1 54 SER HB2 H -1.947 7.772 -35.153 1.00 . A A . 1822 SER HB2 1 1
9 12795 1 1 54 SER HB3 H -0.463 8.737 -35.174 1.00 . A A . 1822 SER HB3 1 1
9 12796 1 1 54 SER HG H -2.248 9.792 -34.122 1.00 . A A . 1822 SER HG 1 1
9 12797 1 1 54 SER N N -1.074 7.289 -37.526 1.00 . A A . 1822 SER N 1 1
9 12798 1 1 54 SER O O 0.557 9.435 -38.112 1.00 . A A . 1822 SER O 1 1
9 12799 1 1 54 SER OG O -2.232 9.800 -35.094 1.00 . A A . 1822 SER OG 1 1
9 12800 1 1 55 GLU C C 0.975 12.302 -37.054 1.00 . A A . 1823 GLU C 1 1
9 12801 1 1 55 GLU CA C -0.199 12.121 -38.047 1.00 . A A . 1823 GLU CA 1 1
9 12802 1 1 55 GLU CB C -1.078 13.385 -38.071 1.00 . A A . 1823 GLU CB 1 1
9 12803 1 1 55 GLU CD C -2.946 14.641 -39.232 1.00 . A A . 1823 GLU CD 1 1
9 12804 1 1 55 GLU CG C -2.107 13.351 -39.212 1.00 . A A . 1823 GLU CG 1 1
9 12805 1 1 55 GLU H H -1.929 11.113 -37.258 1.00 . A A . 1823 GLU H 1 1
9 12806 1 1 55 GLU HA H 0.196 11.954 -39.046 1.00 . A A . 1823 GLU HA 1 1
9 12807 1 1 55 GLU HB2 H -1.604 13.487 -37.124 1.00 . A A . 1823 GLU HB2 1 1
9 12808 1 1 55 GLU HB3 H -0.442 14.259 -38.210 1.00 . A A . 1823 GLU HB3 1 1
9 12809 1 1 55 GLU HG2 H -1.585 13.239 -40.161 1.00 . A A . 1823 GLU HG2 1 1
9 12810 1 1 55 GLU HG3 H -2.767 12.488 -39.090 1.00 . A A . 1823 GLU HG3 1 1
9 12811 1 1 55 GLU N N -1.023 10.959 -37.683 1.00 . A A . 1823 GLU N 1 1
9 12812 1 1 55 GLU O O 0.827 11.968 -35.871 1.00 . A A . 1823 GLU O 1 1
9 12813 1 1 55 GLU OE1 O -2.528 15.633 -39.877 1.00 . A A . 1823 GLU OE1 1 1
9 12814 1 1 55 GLU OE2 O -4.037 14.671 -38.615 1.00 . A A . 1823 GLU OE2 1 1
9 12815 1 1 56 PRO C C 2.920 12.286 -39.806 1.00 . A A . 1824 PRO C 1 1
9 12816 1 1 56 PRO CA C 2.431 13.364 -38.818 1.00 . A A . 1824 PRO CA 1 1
9 12817 1 1 56 PRO CB C 3.525 14.408 -38.581 1.00 . A A . 1824 PRO CB 1 1
9 12818 1 1 56 PRO CD C 3.222 13.179 -36.559 1.00 . A A . 1824 PRO CD 1 1
9 12819 1 1 56 PRO CG C 4.320 13.812 -37.415 1.00 . A A . 1824 PRO CG 1 1
9 12820 1 1 56 PRO HA H 1.567 13.863 -39.259 1.00 . A A . 1824 PRO HA 1 1
9 12821 1 1 56 PRO HB2 H 4.145 14.580 -39.463 1.00 . A A . 1824 PRO HB2 1 1
9 12822 1 1 56 PRO HB3 H 3.062 15.343 -38.265 1.00 . A A . 1824 PRO HB3 1 1
9 12823 1 1 56 PRO HD2 H 3.590 12.277 -36.069 1.00 . A A . 1824 PRO HD2 1 1
9 12824 1 1 56 PRO HD3 H 2.883 13.904 -35.816 1.00 . A A . 1824 PRO HD3 1 1
9 12825 1 1 56 PRO HG2 H 4.995 13.036 -37.777 1.00 . A A . 1824 PRO HG2 1 1
9 12826 1 1 56 PRO HG3 H 4.861 14.579 -36.860 1.00 . A A . 1824 PRO HG3 1 1
9 12827 1 1 56 PRO N N 2.126 12.872 -37.472 1.00 . A A . 1824 PRO N 1 1
9 12828 1 1 56 PRO O O 3.038 12.575 -40.999 1.00 . A A . 1824 PRO O 1 1
9 12829 1 1 57 LEU C C 2.772 9.484 -41.267 1.00 . A A . 1825 LEU C 1 1
9 12830 1 1 57 LEU CA C 3.764 9.984 -40.202 1.00 . A A . 1825 LEU CA 1 1
9 12831 1 1 57 LEU CB C 4.277 8.810 -39.342 1.00 . A A . 1825 LEU CB 1 1
9 12832 1 1 57 LEU CD1 C 5.849 7.906 -37.612 1.00 . A A . 1825 LEU CD1 1 1
9 12833 1 1 57 LEU CD2 C 6.529 9.933 -38.847 1.00 . A A . 1825 LEU CD2 1 1
9 12834 1 1 57 LEU CG C 5.324 9.182 -38.270 1.00 . A A . 1825 LEU CG 1 1
9 12835 1 1 57 LEU H H 3.065 10.872 -38.372 1.00 . A A . 1825 LEU H 1 1
9 12836 1 1 57 LEU HA H 4.618 10.387 -40.750 1.00 . A A . 1825 LEU HA 1 1
9 12837 1 1 57 LEU HB2 H 3.419 8.341 -38.853 1.00 . A A . 1825 LEU HB2 1 1
9 12838 1 1 57 LEU HB3 H 4.717 8.074 -40.012 1.00 . A A . 1825 LEU HB3 1 1
9 12839 1 1 57 LEU HD11 H 5.022 7.334 -37.192 1.00 . A A . 1825 LEU HD11 1 1
9 12840 1 1 57 LEU HD12 H 6.532 8.163 -36.804 1.00 . A A . 1825 LEU HD12 1 1
9 12841 1 1 57 LEU HD13 H 6.384 7.299 -38.342 1.00 . A A . 1825 LEU HD13 1 1
9 12842 1 1 57 LEU HD21 H 6.223 10.911 -39.221 1.00 . A A . 1825 LEU HD21 1 1
9 12843 1 1 57 LEU HD22 H 6.971 9.357 -39.658 1.00 . A A . 1825 LEU HD22 1 1
9 12844 1 1 57 LEU HD23 H 7.276 10.085 -38.069 1.00 . A A . 1825 LEU HD23 1 1
9 12845 1 1 57 LEU HG H 4.855 9.802 -37.507 1.00 . A A . 1825 LEU HG 1 1
9 12846 1 1 57 LEU N N 3.208 11.056 -39.355 1.00 . A A . 1825 LEU N 1 1
9 12847 1 1 57 LEU O O 3.189 9.099 -42.361 1.00 . A A . 1825 LEU O 1 1
9 12848 1 1 58 ARG C C 0.546 10.045 -43.287 1.00 . A A . 1826 ARG C 1 1
9 12849 1 1 58 ARG CA C 0.333 9.388 -41.918 1.00 . A A . 1826 ARG CA 1 1
9 12850 1 1 58 ARG CB C -0.911 9.948 -41.191 1.00 . A A . 1826 ARG CB 1 1
9 12851 1 1 58 ARG CD C -2.675 8.532 -42.345 1.00 . A A . 1826 ARG CD 1 1
9 12852 1 1 58 ARG CG C -2.261 9.944 -41.924 1.00 . A A . 1826 ARG CG 1 1
9 12853 1 1 58 ARG CZ C -5.115 8.248 -41.813 1.00 . A A . 1826 ARG CZ 1 1
9 12854 1 1 58 ARG H H 1.260 9.842 -40.037 1.00 . A A . 1826 ARG H 1 1
9 12855 1 1 58 ARG HA H 0.200 8.317 -42.087 1.00 . A A . 1826 ARG HA 1 1
9 12856 1 1 58 ARG HB2 H -1.049 9.370 -40.279 1.00 . A A . 1826 ARG HB2 1 1
9 12857 1 1 58 ARG HB3 H -0.709 10.984 -40.904 1.00 . A A . 1826 ARG HB3 1 1
9 12858 1 1 58 ARG HD2 H -2.118 8.273 -43.236 1.00 . A A . 1826 ARG HD2 1 1
9 12859 1 1 58 ARG HD3 H -2.408 7.822 -41.567 1.00 . A A . 1826 ARG HD3 1 1
9 12860 1 1 58 ARG HE H -4.393 8.339 -43.620 1.00 . A A . 1826 ARG HE 1 1
9 12861 1 1 58 ARG HG2 H -3.002 10.342 -41.230 1.00 . A A . 1826 ARG HG2 1 1
9 12862 1 1 58 ARG HG3 H -2.216 10.600 -42.792 1.00 . A A . 1826 ARG HG3 1 1
9 12863 1 1 58 ARG HH11 H -4.025 8.108 -40.141 1.00 . A A . 1826 ARG HH11 1 1
9 12864 1 1 58 ARG HH12 H -5.757 8.050 -39.923 1.00 . A A . 1826 ARG HH12 1 1
9 12865 1 1 58 ARG HH21 H -6.353 7.918 -43.305 1.00 . A A . 1826 ARG HH21 1 1
9 12866 1 1 58 ARG HH22 H -7.110 7.935 -41.722 1.00 . A A . 1826 ARG HH22 1 1
9 12867 1 1 58 ARG N N 1.467 9.583 -40.995 1.00 . A A . 1826 ARG N 1 1
9 12868 1 1 58 ARG NE N -4.108 8.423 -42.650 1.00 . A A . 1826 ARG NE 1 1
9 12869 1 1 58 ARG NH1 N -4.963 8.198 -40.519 1.00 . A A . 1826 ARG NH1 1 1
9 12870 1 1 58 ARG NH2 N -6.307 8.107 -42.307 1.00 . A A . 1826 ARG NH2 1 1
9 12871 1 1 58 ARG O O 1.025 11.179 -43.381 1.00 . A A . 1826 ARG O 1 1
9 12872 1 1 59 ILE C C -1.563 9.479 -46.093 1.00 . A A . 1827 ILE C 1 1
9 12873 1 1 59 ILE CA C -0.139 9.882 -45.690 1.00 . A A . 1827 ILE CA 1 1
9 12874 1 1 59 ILE CB C 0.912 9.442 -46.747 1.00 . A A . 1827 ILE CB 1 1
9 12875 1 1 59 ILE CD1 C 2.904 8.223 -45.658 1.00 . A A . 1827 ILE CD1 1 1
9 12876 1 1 59 ILE CG1 C 2.381 9.519 -46.281 1.00 . A A . 1827 ILE CG1 1 1
9 12877 1 1 59 ILE CG2 C 0.757 10.361 -47.972 1.00 . A A . 1827 ILE CG2 1 1
9 12878 1 1 59 ILE H H -0.180 8.393 -44.158 1.00 . A A . 1827 ILE H 1 1
9 12879 1 1 59 ILE HA H -0.104 10.971 -45.639 1.00 . A A . 1827 ILE HA 1 1
9 12880 1 1 59 ILE HB H 0.705 8.421 -47.067 1.00 . A A . 1827 ILE HB 1 1
9 12881 1 1 59 ILE HD11 H 2.275 7.900 -44.832 1.00 . A A . 1827 ILE HD11 1 1
9 12882 1 1 59 ILE HD12 H 2.936 7.440 -46.422 1.00 . A A . 1827 ILE HD12 1 1
9 12883 1 1 59 ILE HD13 H 3.910 8.393 -45.285 1.00 . A A . 1827 ILE HD13 1 1
9 12884 1 1 59 ILE HG12 H 3.023 9.738 -47.137 1.00 . A A . 1827 ILE HG12 1 1
9 12885 1 1 59 ILE HG13 H 2.492 10.330 -45.567 1.00 . A A . 1827 ILE HG13 1 1
9 12886 1 1 59 ILE HG21 H -0.269 10.371 -48.330 1.00 . A A . 1827 ILE HG21 1 1
9 12887 1 1 59 ILE HG22 H 1.050 11.378 -47.709 1.00 . A A . 1827 ILE HG22 1 1
9 12888 1 1 59 ILE HG23 H 1.400 10.005 -48.776 1.00 . A A . 1827 ILE HG23 1 1
9 12889 1 1 59 ILE N N 0.113 9.346 -44.340 1.00 . A A . 1827 ILE N 1 1
9 12890 1 1 59 ILE O O -1.795 8.369 -46.587 1.00 . A A . 1827 ILE O 1 1
9 12891 1 1 60 ALA C C -4.264 9.861 -47.567 1.00 . A A . 1828 ALA C 1 1
9 12892 1 1 60 ALA CA C -3.954 10.084 -46.070 1.00 . A A . 1828 ALA CA 1 1
9 12893 1 1 60 ALA CB C -4.780 11.235 -45.491 1.00 . A A . 1828 ALA CB 1 1
9 12894 1 1 60 ALA H H -2.284 11.246 -45.424 1.00 . A A . 1828 ALA H 1 1
9 12895 1 1 60 ALA HA H -4.220 9.178 -45.539 1.00 . A A . 1828 ALA HA 1 1
9 12896 1 1 60 ALA HB1 H -4.524 12.166 -45.996 1.00 . A A . 1828 ALA HB1 1 1
9 12897 1 1 60 ALA HB2 H -5.845 11.028 -45.633 1.00 . A A . 1828 ALA HB2 1 1
9 12898 1 1 60 ALA HB3 H -4.587 11.334 -44.422 1.00 . A A . 1828 ALA HB3 1 1
9 12899 1 1 60 ALA N N -2.538 10.349 -45.816 1.00 . A A . 1828 ALA N 1 1
9 12900 1 1 60 ALA O O -3.702 10.541 -48.433 1.00 . A A . 1828 ALA O 1 1
9 12901 1 1 61 LYS C C -6.293 9.789 -49.967 1.00 . A A . 1829 LYS C 1 1
9 12902 1 1 61 LYS CA C -5.590 8.604 -49.258 1.00 . A A . 1829 LYS CA 1 1
9 12903 1 1 61 LYS CB C -6.520 7.374 -49.253 1.00 . A A . 1829 LYS CB 1 1
9 12904 1 1 61 LYS CD C -6.745 4.910 -48.758 1.00 . A A . 1829 LYS CD 1 1
9 12905 1 1 61 LYS CE C -6.015 3.644 -48.298 1.00 . A A . 1829 LYS CE 1 1
9 12906 1 1 61 LYS CG C -5.770 6.081 -48.899 1.00 . A A . 1829 LYS CG 1 1
9 12907 1 1 61 LYS H H -5.608 8.441 -47.096 1.00 . A A . 1829 LYS H 1 1
9 12908 1 1 61 LYS HA H -4.691 8.344 -49.811 1.00 . A A . 1829 LYS HA 1 1
9 12909 1 1 61 LYS HB2 H -7.330 7.536 -48.540 1.00 . A A . 1829 LYS HB2 1 1
9 12910 1 1 61 LYS HB3 H -6.956 7.261 -50.245 1.00 . A A . 1829 LYS HB3 1 1
9 12911 1 1 61 LYS HD2 H -7.503 5.176 -48.016 1.00 . A A . 1829 LYS HD2 1 1
9 12912 1 1 61 LYS HD3 H -7.240 4.728 -49.715 1.00 . A A . 1829 LYS HD3 1 1
9 12913 1 1 61 LYS HE2 H -5.331 3.320 -49.084 1.00 . A A . 1829 LYS HE2 1 1
9 12914 1 1 61 LYS HE3 H -5.419 3.882 -47.415 1.00 . A A . 1829 LYS HE3 1 1
9 12915 1 1 61 LYS HG2 H -5.044 5.855 -49.676 1.00 . A A . 1829 LYS HG2 1 1
9 12916 1 1 61 LYS HG3 H -5.244 6.223 -47.959 1.00 . A A . 1829 LYS HG3 1 1
9 12917 1 1 61 LYS HZ1 H -7.612 2.845 -47.253 1.00 . A A . 1829 LYS HZ1 1 1
9 12918 1 1 61 LYS HZ2 H -6.485 1.734 -47.617 1.00 . A A . 1829 LYS HZ2 1 1
9 12919 1 1 61 LYS HZ3 H -7.506 2.275 -48.785 1.00 . A A . 1829 LYS HZ3 1 1
9 12920 1 1 61 LYS N N -5.182 8.936 -47.873 1.00 . A A . 1829 LYS N 1 1
9 12921 1 1 61 LYS NZ N -6.973 2.557 -47.974 1.00 . A A . 1829 LYS NZ 1 1
9 12922 1 1 61 LYS O O -7.002 10.550 -49.299 1.00 . A A . 1829 LYS O 1 1
9 12923 1 1 62 PRO C C -3.789 9.541 -51.958 1.00 . A A . 1830 PRO C 1 1
9 12924 1 1 62 PRO CA C -5.263 9.159 -52.179 1.00 . A A . 1830 PRO CA 1 1
9 12925 1 1 62 PRO CB C -5.722 9.483 -53.610 1.00 . A A . 1830 PRO CB 1 1
9 12926 1 1 62 PRO CD C -6.893 10.911 -52.082 1.00 . A A . 1830 PRO CD 1 1
9 12927 1 1 62 PRO CG C -6.296 10.894 -53.491 1.00 . A A . 1830 PRO CG 1 1
9 12928 1 1 62 PRO HA H -5.382 8.090 -52.015 1.00 . A A . 1830 PRO HA 1 1
9 12929 1 1 62 PRO HB2 H -4.905 9.434 -54.331 1.00 . A A . 1830 PRO HB2 1 1
9 12930 1 1 62 PRO HB3 H -6.524 8.797 -53.889 1.00 . A A . 1830 PRO HB3 1 1
9 12931 1 1 62 PRO HD2 H -6.802 11.905 -51.650 1.00 . A A . 1830 PRO HD2 1 1
9 12932 1 1 62 PRO HD3 H -7.944 10.621 -52.134 1.00 . A A . 1830 PRO HD3 1 1
9 12933 1 1 62 PRO HG2 H -5.495 11.633 -53.558 1.00 . A A . 1830 PRO HG2 1 1
9 12934 1 1 62 PRO HG3 H -7.058 11.084 -54.250 1.00 . A A . 1830 PRO HG3 1 1
9 12935 1 1 62 PRO N N -6.159 9.922 -51.303 1.00 . A A . 1830 PRO N 1 1
9 12936 1 1 62 PRO O O -3.434 10.721 -51.926 1.00 . A A . 1830 PRO O 1 1
9 12937 1 1 63 ASN C C -0.515 8.096 -52.446 1.00 . A A . 1831 ASN C 1 1
9 12938 1 1 63 ASN CA C -1.505 8.689 -51.427 1.00 . A A . 1831 ASN CA 1 1
9 12939 1 1 63 ASN CB C -1.278 8.140 -50.001 1.00 . A A . 1831 ASN CB 1 1
9 12940 1 1 63 ASN CG C -1.635 6.677 -49.801 1.00 . A A . 1831 ASN CG 1 1
9 12941 1 1 63 ASN H H -3.287 7.595 -51.905 1.00 . A A . 1831 ASN H 1 1
9 12942 1 1 63 ASN HA H -1.263 9.754 -51.396 1.00 . A A . 1831 ASN HA 1 1
9 12943 1 1 63 ASN HB2 H -0.227 8.257 -49.736 1.00 . A A . 1831 ASN HB2 1 1
9 12944 1 1 63 ASN HB3 H -1.859 8.739 -49.299 1.00 . A A . 1831 ASN HB3 1 1
9 12945 1 1 63 ASN HD21 H -1.957 6.951 -47.812 1.00 . A A . 1831 ASN HD21 1 1
9 12946 1 1 63 ASN HD22 H -2.161 5.311 -48.458 1.00 . A A . 1831 ASN HD22 1 1
9 12947 1 1 63 ASN N N -2.922 8.533 -51.794 1.00 . A A . 1831 ASN N 1 1
9 12948 1 1 63 ASN ND2 N -1.976 6.299 -48.594 1.00 . A A . 1831 ASN ND2 1 1
9 12949 1 1 63 ASN O O 0.683 8.329 -52.313 1.00 . A A . 1831 ASN O 1 1
9 12950 1 1 63 ASN OD1 O -1.617 5.862 -50.714 1.00 . A A . 1831 ASN OD1 1 1
9 12951 1 1 64 GLN C C 0.789 7.821 -55.209 1.00 . A A . 1832 GLN C 1 1
9 12952 1 1 64 GLN CA C -0.146 6.800 -54.534 1.00 . A A . 1832 GLN CA 1 1
9 12953 1 1 64 GLN CB C -1.007 6.031 -55.558 1.00 . A A . 1832 GLN CB 1 1
9 12954 1 1 64 GLN CD C -3.522 6.527 -55.409 1.00 . A A . 1832 GLN CD 1 1
9 12955 1 1 64 GLN CG C -2.210 6.785 -56.160 1.00 . A A . 1832 GLN CG 1 1
9 12956 1 1 64 GLN H H -1.981 7.241 -53.519 1.00 . A A . 1832 GLN H 1 1
9 12957 1 1 64 GLN HA H 0.507 6.068 -54.052 1.00 . A A . 1832 GLN HA 1 1
9 12958 1 1 64 GLN HB2 H -0.350 5.725 -56.375 1.00 . A A . 1832 GLN HB2 1 1
9 12959 1 1 64 GLN HB3 H -1.372 5.115 -55.097 1.00 . A A . 1832 GLN HB3 1 1
9 12960 1 1 64 GLN HE21 H -4.415 5.591 -56.978 1.00 . A A . 1832 GLN HE21 1 1
9 12961 1 1 64 GLN HE22 H -5.351 5.743 -55.490 1.00 . A A . 1832 GLN HE22 1 1
9 12962 1 1 64 GLN HG2 H -2.025 7.858 -56.180 1.00 . A A . 1832 GLN HG2 1 1
9 12963 1 1 64 GLN HG3 H -2.326 6.458 -57.196 1.00 . A A . 1832 GLN HG3 1 1
9 12964 1 1 64 GLN N N -0.980 7.392 -53.481 1.00 . A A . 1832 GLN N 1 1
9 12965 1 1 64 GLN NE2 N -4.509 5.912 -56.023 1.00 . A A . 1832 GLN NE2 1 1
9 12966 1 1 64 GLN O O 1.971 7.538 -55.394 1.00 . A A . 1832 GLN O 1 1
9 12967 1 1 64 GLN OE1 O -3.693 6.888 -54.252 1.00 . A A . 1832 GLN OE1 1 1
9 12968 1 1 65 ILE C C 2.193 10.588 -55.127 1.00 . A A . 1833 ILE C 1 1
9 12969 1 1 65 ILE CA C 1.090 10.130 -56.096 1.00 . A A . 1833 ILE CA 1 1
9 12970 1 1 65 ILE CB C 0.164 11.300 -56.507 1.00 . A A . 1833 ILE CB 1 1
9 12971 1 1 65 ILE CD1 C -2.074 11.726 -57.704 1.00 . A A . 1833 ILE CD1 1 1
9 12972 1 1 65 ILE CG1 C -0.814 10.859 -57.623 1.00 . A A . 1833 ILE CG1 1 1
9 12973 1 1 65 ILE CG2 C 0.982 12.517 -56.986 1.00 . A A . 1833 ILE CG2 1 1
9 12974 1 1 65 ILE H H -0.684 9.184 -55.328 1.00 . A A . 1833 ILE H 1 1
9 12975 1 1 65 ILE HA H 1.590 9.760 -56.989 1.00 . A A . 1833 ILE HA 1 1
9 12976 1 1 65 ILE HB H -0.422 11.600 -55.629 1.00 . A A . 1833 ILE HB 1 1
9 12977 1 1 65 ILE HD11 H -2.735 11.336 -58.478 1.00 . A A . 1833 ILE HD11 1 1
9 12978 1 1 65 ILE HD12 H -2.601 11.705 -56.748 1.00 . A A . 1833 ILE HD12 1 1
9 12979 1 1 65 ILE HD13 H -1.810 12.753 -57.956 1.00 . A A . 1833 ILE HD13 1 1
9 12980 1 1 65 ILE HG12 H -0.307 10.868 -58.586 1.00 . A A . 1833 ILE HG12 1 1
9 12981 1 1 65 ILE HG13 H -1.154 9.841 -57.456 1.00 . A A . 1833 ILE HG13 1 1
9 12982 1 1 65 ILE HG21 H 1.562 12.936 -56.157 1.00 . A A . 1833 ILE HG21 1 1
9 12983 1 1 65 ILE HG22 H 1.660 12.225 -57.787 1.00 . A A . 1833 ILE HG22 1 1
9 12984 1 1 65 ILE HG23 H 0.323 13.306 -57.347 1.00 . A A . 1833 ILE HG23 1 1
9 12985 1 1 65 ILE N N 0.297 9.031 -55.513 1.00 . A A . 1833 ILE N 1 1
9 12986 1 1 65 ILE O O 3.333 10.802 -55.543 1.00 . A A . 1833 ILE O 1 1
9 12987 1 1 66 SER C C 3.979 9.961 -52.706 1.00 . A A . 1834 SER C 1 1
9 12988 1 1 66 SER CA C 2.873 11.021 -52.783 1.00 . A A . 1834 SER CA 1 1
9 12989 1 1 66 SER CB C 2.186 11.173 -51.421 1.00 . A A . 1834 SER CB 1 1
9 12990 1 1 66 SER H H 0.941 10.452 -53.563 1.00 . A A . 1834 SER H 1 1
9 12991 1 1 66 SER HA H 3.340 11.976 -53.035 1.00 . A A . 1834 SER HA 1 1
9 12992 1 1 66 SER HB2 H 1.309 11.820 -51.516 1.00 . A A . 1834 SER HB2 1 1
9 12993 1 1 66 SER HB3 H 1.853 10.200 -51.061 1.00 . A A . 1834 SER HB3 1 1
9 12994 1 1 66 SER HG H 3.234 12.676 -50.706 1.00 . A A . 1834 SER HG 1 1
9 12995 1 1 66 SER N N 1.884 10.697 -53.829 1.00 . A A . 1834 SER N 1 1
9 12996 1 1 66 SER O O 5.163 10.288 -52.754 1.00 . A A . 1834 SER O 1 1
9 12997 1 1 66 SER OG O 3.079 11.731 -50.468 1.00 . A A . 1834 SER OG 1 1
9 12998 1 1 67 LEU C C 5.372 7.398 -53.892 1.00 . A A . 1835 LEU C 1 1
9 12999 1 1 67 LEU CA C 4.511 7.529 -52.615 1.00 . A A . 1835 LEU CA 1 1
9 13000 1 1 67 LEU CB C 3.690 6.252 -52.344 1.00 . A A . 1835 LEU CB 1 1
9 13001 1 1 67 LEU CD1 C 1.979 5.072 -50.920 1.00 . A A . 1835 LEU CD1 1 1
9 13002 1 1 67 LEU CD2 C 3.923 6.123 -49.811 1.00 . A A . 1835 LEU CD2 1 1
9 13003 1 1 67 LEU CG C 2.955 6.245 -50.988 1.00 . A A . 1835 LEU CG 1 1
9 13004 1 1 67 LEU H H 2.602 8.511 -52.641 1.00 . A A . 1835 LEU H 1 1
9 13005 1 1 67 LEU HA H 5.208 7.670 -51.787 1.00 . A A . 1835 LEU HA 1 1
9 13006 1 1 67 LEU HB2 H 2.952 6.150 -53.136 1.00 . A A . 1835 LEU HB2 1 1
9 13007 1 1 67 LEU HB3 H 4.353 5.382 -52.385 1.00 . A A . 1835 LEU HB3 1 1
9 13008 1 1 67 LEU HD11 H 1.226 5.180 -51.706 1.00 . A A . 1835 LEU HD11 1 1
9 13009 1 1 67 LEU HD12 H 1.480 5.079 -49.954 1.00 . A A . 1835 LEU HD12 1 1
9 13010 1 1 67 LEU HD13 H 2.503 4.122 -51.049 1.00 . A A . 1835 LEU HD13 1 1
9 13011 1 1 67 LEU HD21 H 4.571 5.258 -49.959 1.00 . A A . 1835 LEU HD21 1 1
9 13012 1 1 67 LEU HD22 H 3.371 6.017 -48.879 1.00 . A A . 1835 LEU HD22 1 1
9 13013 1 1 67 LEU HD23 H 4.530 7.016 -49.734 1.00 . A A . 1835 LEU HD23 1 1
9 13014 1 1 67 LEU HG H 2.390 7.163 -50.852 1.00 . A A . 1835 LEU HG 1 1
9 13015 1 1 67 LEU N N 3.599 8.679 -52.658 1.00 . A A . 1835 LEU N 1 1
9 13016 1 1 67 LEU O O 6.541 7.021 -53.808 1.00 . A A . 1835 LEU O 1 1
9 13017 1 1 68 ILE C C 6.619 9.021 -56.270 1.00 . A A . 1836 ILE C 1 1
9 13018 1 1 68 ILE CA C 5.583 7.887 -56.332 1.00 . A A . 1836 ILE CA 1 1
9 13019 1 1 68 ILE CB C 4.595 8.044 -57.517 1.00 . A A . 1836 ILE CB 1 1
9 13020 1 1 68 ILE CD1 C 2.639 6.783 -58.654 1.00 . A A . 1836 ILE CD1 1 1
9 13021 1 1 68 ILE CG1 C 3.921 6.679 -57.810 1.00 . A A . 1836 ILE CG1 1 1
9 13022 1 1 68 ILE CG2 C 5.273 8.564 -58.800 1.00 . A A . 1836 ILE CG2 1 1
9 13023 1 1 68 ILE H H 3.851 7.988 -55.063 1.00 . A A . 1836 ILE H 1 1
9 13024 1 1 68 ILE HA H 6.138 6.964 -56.481 1.00 . A A . 1836 ILE HA 1 1
9 13025 1 1 68 ILE HB H 3.825 8.768 -57.237 1.00 . A A . 1836 ILE HB 1 1
9 13026 1 1 68 ILE HD11 H 2.876 7.113 -59.665 1.00 . A A . 1836 ILE HD11 1 1
9 13027 1 1 68 ILE HD12 H 2.163 5.803 -58.711 1.00 . A A . 1836 ILE HD12 1 1
9 13028 1 1 68 ILE HD13 H 1.940 7.483 -58.189 1.00 . A A . 1836 ILE HD13 1 1
9 13029 1 1 68 ILE HG12 H 4.632 6.018 -58.312 1.00 . A A . 1836 ILE HG12 1 1
9 13030 1 1 68 ILE HG13 H 3.643 6.197 -56.871 1.00 . A A . 1836 ILE HG13 1 1
9 13031 1 1 68 ILE HG21 H 6.086 7.898 -59.091 1.00 . A A . 1836 ILE HG21 1 1
9 13032 1 1 68 ILE HG22 H 4.552 8.627 -59.613 1.00 . A A . 1836 ILE HG22 1 1
9 13033 1 1 68 ILE HG23 H 5.673 9.560 -58.640 1.00 . A A . 1836 ILE HG23 1 1
9 13034 1 1 68 ILE N N 4.840 7.769 -55.062 1.00 . A A . 1836 ILE N 1 1
9 13035 1 1 68 ILE O O 7.725 8.866 -56.788 1.00 . A A . 1836 ILE O 1 1
9 13036 1 1 69 ASN C C 8.321 10.971 -54.326 1.00 . A A . 1837 ASN C 1 1
9 13037 1 1 69 ASN CA C 7.239 11.260 -55.401 1.00 . A A . 1837 ASN CA 1 1
9 13038 1 1 69 ASN CB C 6.441 12.543 -55.085 1.00 . A A . 1837 ASN CB 1 1
9 13039 1 1 69 ASN CG C 5.945 13.240 -56.341 1.00 . A A . 1837 ASN CG 1 1
9 13040 1 1 69 ASN H H 5.373 10.207 -55.223 1.00 . A A . 1837 ASN H 1 1
9 13041 1 1 69 ASN HA H 7.790 11.434 -56.330 1.00 . A A . 1837 ASN HA 1 1
9 13042 1 1 69 ASN HB2 H 5.597 12.330 -54.436 1.00 . A A . 1837 ASN HB2 1 1
9 13043 1 1 69 ASN HB3 H 7.091 13.249 -54.568 1.00 . A A . 1837 ASN HB3 1 1
9 13044 1 1 69 ASN HD21 H 4.258 12.118 -56.422 1.00 . A A . 1837 ASN HD21 1 1
9 13045 1 1 69 ASN HD22 H 4.470 13.341 -57.686 1.00 . A A . 1837 ASN HD22 1 1
9 13046 1 1 69 ASN N N 6.304 10.146 -55.620 1.00 . A A . 1837 ASN N 1 1
9 13047 1 1 69 ASN ND2 N 4.791 12.871 -56.854 1.00 . A A . 1837 ASN ND2 1 1
9 13048 1 1 69 ASN O O 9.345 11.664 -54.301 1.00 . A A . 1837 ASN O 1 1
9 13049 1 1 69 ASN OD1 O 6.583 14.132 -56.877 1.00 . A A . 1837 ASN OD1 1 1
9 13050 1 1 70 MET C C 10.267 8.630 -53.374 1.00 . A A . 1838 MET C 1 1
9 13051 1 1 70 MET CA C 9.214 9.439 -52.589 1.00 . A A . 1838 MET CA 1 1
9 13052 1 1 70 MET CB C 8.611 8.579 -51.460 1.00 . A A . 1838 MET CB 1 1
9 13053 1 1 70 MET CE C 5.974 9.611 -48.352 1.00 . A A . 1838 MET CE 1 1
9 13054 1 1 70 MET CG C 7.708 9.370 -50.511 1.00 . A A . 1838 MET CG 1 1
9 13055 1 1 70 MET H H 7.293 9.428 -53.525 1.00 . A A . 1838 MET H 1 1
9 13056 1 1 70 MET HA H 9.738 10.279 -52.128 1.00 . A A . 1838 MET HA 1 1
9 13057 1 1 70 MET HB2 H 8.047 7.752 -51.883 1.00 . A A . 1838 MET HB2 1 1
9 13058 1 1 70 MET HB3 H 9.417 8.164 -50.859 1.00 . A A . 1838 MET HB3 1 1
9 13059 1 1 70 MET HE1 H 6.554 10.473 -48.025 1.00 . A A . 1838 MET HE1 1 1
9 13060 1 1 70 MET HE2 H 5.225 9.935 -49.073 1.00 . A A . 1838 MET HE2 1 1
9 13061 1 1 70 MET HE3 H 5.479 9.158 -47.492 1.00 . A A . 1838 MET HE3 1 1
9 13062 1 1 70 MET HG2 H 8.275 10.217 -50.121 1.00 . A A . 1838 MET HG2 1 1
9 13063 1 1 70 MET HG3 H 6.866 9.761 -51.076 1.00 . A A . 1838 MET HG3 1 1
9 13064 1 1 70 MET N N 8.152 9.955 -53.469 1.00 . A A . 1838 MET N 1 1
9 13065 1 1 70 MET O O 10.097 8.299 -54.549 1.00 . A A . 1838 MET O 1 1
9 13066 1 1 70 MET SD S 7.072 8.385 -49.126 1.00 . A A . 1838 MET SD 1 1
9 13067 1 1 71 ASP C C 12.660 6.117 -52.739 1.00 . A A . 1839 ASP C 1 1
9 13068 1 1 71 ASP CA C 12.535 7.575 -53.256 1.00 . A A . 1839 ASP CA 1 1
9 13069 1 1 71 ASP CB C 13.791 8.426 -52.991 1.00 . A A . 1839 ASP CB 1 1
9 13070 1 1 71 ASP CG C 15.016 7.987 -53.820 1.00 . A A . 1839 ASP CG 1 1
9 13071 1 1 71 ASP H H 11.408 8.605 -51.743 1.00 . A A . 1839 ASP H 1 1
9 13072 1 1 71 ASP HA H 12.408 7.502 -54.338 1.00 . A A . 1839 ASP HA 1 1
9 13073 1 1 71 ASP HB2 H 13.571 9.466 -53.251 1.00 . A A . 1839 ASP HB2 1 1
9 13074 1 1 71 ASP HB3 H 14.020 8.394 -51.928 1.00 . A A . 1839 ASP HB3 1 1
9 13075 1 1 71 ASP N N 11.364 8.281 -52.700 1.00 . A A . 1839 ASP N 1 1
9 13076 1 1 71 ASP O O 13.759 5.560 -52.665 1.00 . A A . 1839 ASP O 1 1
9 13077 1 1 71 ASP OD1 O 14.877 7.782 -55.053 1.00 . A A . 1839 ASP OD1 1 1
9 13078 1 1 71 ASP OD2 O 16.142 7.909 -53.269 1.00 . A A . 1839 ASP OD2 1 1
9 13079 1 1 72 LEU C C 12.206 3.087 -52.459 1.00 . A A . 1840 LEU C 1 1
9 13080 1 1 72 LEU CA C 11.395 4.187 -51.717 1.00 . A A . 1840 LEU CA 1 1
9 13081 1 1 72 LEU CB C 9.909 3.797 -51.629 1.00 . A A . 1840 LEU CB 1 1
9 13082 1 1 72 LEU CD1 C 7.570 4.477 -50.951 1.00 . A A . 1840 LEU CD1 1 1
9 13083 1 1 72 LEU CD2 C 9.317 4.352 -49.221 1.00 . A A . 1840 LEU CD2 1 1
9 13084 1 1 72 LEU CG C 9.062 4.679 -50.693 1.00 . A A . 1840 LEU CG 1 1
9 13085 1 1 72 LEU H H 10.690 6.056 -52.495 1.00 . A A . 1840 LEU H 1 1
9 13086 1 1 72 LEU HA H 11.764 4.280 -50.700 1.00 . A A . 1840 LEU HA 1 1
9 13087 1 1 72 LEU HB2 H 9.499 3.835 -52.636 1.00 . A A . 1840 LEU HB2 1 1
9 13088 1 1 72 LEU HB3 H 9.838 2.763 -51.291 1.00 . A A . 1840 LEU HB3 1 1
9 13089 1 1 72 LEU HD11 H 7.332 4.760 -51.979 1.00 . A A . 1840 LEU HD11 1 1
9 13090 1 1 72 LEU HD12 H 6.992 5.112 -50.276 1.00 . A A . 1840 LEU HD12 1 1
9 13091 1 1 72 LEU HD13 H 7.303 3.432 -50.788 1.00 . A A . 1840 LEU HD13 1 1
9 13092 1 1 72 LEU HD21 H 10.358 4.539 -48.963 1.00 . A A . 1840 LEU HD21 1 1
9 13093 1 1 72 LEU HD22 H 9.081 3.309 -49.018 1.00 . A A . 1840 LEU HD22 1 1
9 13094 1 1 72 LEU HD23 H 8.688 4.979 -48.585 1.00 . A A . 1840 LEU HD23 1 1
9 13095 1 1 72 LEU HG H 9.296 5.732 -50.864 1.00 . A A . 1840 LEU HG 1 1
9 13096 1 1 72 LEU N N 11.529 5.514 -52.346 1.00 . A A . 1840 LEU N 1 1
9 13097 1 1 72 LEU O O 11.867 2.753 -53.599 1.00 . A A . 1840 LEU O 1 1
9 13098 1 1 73 PRO C C 13.504 0.107 -52.364 1.00 . A A . 1841 PRO C 1 1
9 13099 1 1 73 PRO CA C 14.140 1.505 -52.452 1.00 . A A . 1841 PRO CA 1 1
9 13100 1 1 73 PRO CB C 15.455 1.591 -51.676 1.00 . A A . 1841 PRO CB 1 1
9 13101 1 1 73 PRO CD C 13.807 2.926 -50.553 1.00 . A A . 1841 PRO CD 1 1
9 13102 1 1 73 PRO CG C 15.018 2.031 -50.281 1.00 . A A . 1841 PRO CG 1 1
9 13103 1 1 73 PRO HA H 14.334 1.728 -53.501 1.00 . A A . 1841 PRO HA 1 1
9 13104 1 1 73 PRO HB2 H 15.989 0.638 -51.665 1.00 . A A . 1841 PRO HB2 1 1
9 13105 1 1 73 PRO HB3 H 16.086 2.365 -52.124 1.00 . A A . 1841 PRO HB3 1 1
9 13106 1 1 73 PRO HD2 H 13.038 2.780 -49.796 1.00 . A A . 1841 PRO HD2 1 1
9 13107 1 1 73 PRO HD3 H 14.125 3.968 -50.575 1.00 . A A . 1841 PRO HD3 1 1
9 13108 1 1 73 PRO HG2 H 14.720 1.165 -49.690 1.00 . A A . 1841 PRO HG2 1 1
9 13109 1 1 73 PRO HG3 H 15.813 2.582 -49.778 1.00 . A A . 1841 PRO HG3 1 1
9 13110 1 1 73 PRO N N 13.284 2.541 -51.859 1.00 . A A . 1841 PRO N 1 1
9 13111 1 1 73 PRO O O 13.464 -0.517 -51.298 1.00 . A A . 1841 PRO O 1 1
9 13112 1 1 74 MET C C 13.744 -2.809 -53.350 1.00 . A A . 1842 MET C 1 1
9 13113 1 1 74 MET CA C 12.581 -1.823 -53.590 1.00 . A A . 1842 MET CA 1 1
9 13114 1 1 74 MET CB C 11.939 -2.106 -54.957 1.00 . A A . 1842 MET CB 1 1
9 13115 1 1 74 MET CE C 8.287 -0.054 -55.362 1.00 . A A . 1842 MET CE 1 1
9 13116 1 1 74 MET CG C 10.455 -1.730 -55.046 1.00 . A A . 1842 MET CG 1 1
9 13117 1 1 74 MET H H 13.027 0.149 -54.324 1.00 . A A . 1842 MET H 1 1
9 13118 1 1 74 MET HA H 11.833 -1.988 -52.816 1.00 . A A . 1842 MET HA 1 1
9 13119 1 1 74 MET HB2 H 12.493 -1.592 -55.745 1.00 . A A . 1842 MET HB2 1 1
9 13120 1 1 74 MET HB3 H 12.002 -3.175 -55.162 1.00 . A A . 1842 MET HB3 1 1
9 13121 1 1 74 MET HE1 H 7.760 -0.713 -54.679 1.00 . A A . 1842 MET HE1 1 1
9 13122 1 1 74 MET HE2 H 7.841 0.941 -55.326 1.00 . A A . 1842 MET HE2 1 1
9 13123 1 1 74 MET HE3 H 8.193 -0.448 -56.373 1.00 . A A . 1842 MET HE3 1 1
9 13124 1 1 74 MET HG2 H 10.089 -2.076 -56.013 1.00 . A A . 1842 MET HG2 1 1
9 13125 1 1 74 MET HG3 H 9.904 -2.281 -54.281 1.00 . A A . 1842 MET HG3 1 1
9 13126 1 1 74 MET N N 13.015 -0.422 -53.492 1.00 . A A . 1842 MET N 1 1
9 13127 1 1 74 MET O O 14.894 -2.538 -53.713 1.00 . A A . 1842 MET O 1 1
9 13128 1 1 74 MET SD S 10.037 0.033 -54.901 1.00 . A A . 1842 MET SD 1 1
9 13129 1 1 75 VAL C C 14.107 -6.337 -53.388 1.00 . A A . 1843 VAL C 1 1
9 13130 1 1 75 VAL CA C 14.360 -5.097 -52.513 1.00 . A A . 1843 VAL CA 1 1
9 13131 1 1 75 VAL CB C 14.360 -5.489 -51.020 1.00 . A A . 1843 VAL CB 1 1
9 13132 1 1 75 VAL CG1 C 14.844 -4.322 -50.149 1.00 . A A . 1843 VAL CG1 1 1
9 13133 1 1 75 VAL CG2 C 12.995 -5.961 -50.492 1.00 . A A . 1843 VAL CG2 1 1
9 13134 1 1 75 VAL H H 12.471 -4.058 -52.459 1.00 . A A . 1843 VAL H 1 1
9 13135 1 1 75 VAL HA H 15.377 -4.777 -52.748 1.00 . A A . 1843 VAL HA 1 1
9 13136 1 1 75 VAL HB H 15.064 -6.310 -50.893 1.00 . A A . 1843 VAL HB 1 1
9 13137 1 1 75 VAL HG11 H 14.139 -3.492 -50.201 1.00 . A A . 1843 VAL HG11 1 1
9 13138 1 1 75 VAL HG12 H 14.928 -4.652 -49.114 1.00 . A A . 1843 VAL HG12 1 1
9 13139 1 1 75 VAL HG13 H 15.823 -3.985 -50.494 1.00 . A A . 1843 VAL HG13 1 1
9 13140 1 1 75 VAL HG21 H 12.299 -5.129 -50.413 1.00 . A A . 1843 VAL HG21 1 1
9 13141 1 1 75 VAL HG22 H 12.581 -6.731 -51.136 1.00 . A A . 1843 VAL HG22 1 1
9 13142 1 1 75 VAL HG23 H 13.127 -6.387 -49.501 1.00 . A A . 1843 VAL HG23 1 1
9 13143 1 1 75 VAL N N 13.428 -3.980 -52.784 1.00 . A A . 1843 VAL N 1 1
9 13144 1 1 75 VAL O O 15.039 -7.112 -53.617 1.00 . A A . 1843 VAL O 1 1
9 13145 1 1 76 SER C C 11.688 -7.223 -56.037 1.00 . A A . 1844 SER C 1 1
9 13146 1 1 76 SER CA C 12.453 -7.635 -54.763 1.00 . A A . 1844 SER CA 1 1
9 13147 1 1 76 SER CB C 11.601 -8.612 -53.931 1.00 . A A . 1844 SER CB 1 1
9 13148 1 1 76 SER H H 12.201 -5.820 -53.634 1.00 . A A . 1844 SER H 1 1
9 13149 1 1 76 SER HA H 13.326 -8.190 -55.095 1.00 . A A . 1844 SER HA 1 1
9 13150 1 1 76 SER HB2 H 10.666 -8.131 -53.648 1.00 . A A . 1844 SER HB2 1 1
9 13151 1 1 76 SER HB3 H 11.365 -9.484 -54.538 1.00 . A A . 1844 SER HB3 1 1
9 13152 1 1 76 SER HG H 11.788 -9.751 -52.337 1.00 . A A . 1844 SER HG 1 1
9 13153 1 1 76 SER N N 12.894 -6.490 -53.935 1.00 . A A . 1844 SER N 1 1
9 13154 1 1 76 SER O O 11.095 -8.065 -56.710 1.00 . A A . 1844 SER O 1 1
9 13155 1 1 76 SER OG O 12.295 -9.038 -52.766 1.00 . A A . 1844 SER OG 1 1
9 13156 1 1 77 GLY C C 9.611 -4.741 -57.207 1.00 . A A . 1845 GLY C 1 1
9 13157 1 1 77 GLY CA C 10.996 -5.322 -57.520 1.00 . A A . 1845 GLY CA 1 1
9 13158 1 1 77 GLY H H 12.230 -5.310 -55.783 1.00 . A A . 1845 GLY H 1 1
9 13159 1 1 77 GLY HA2 H 11.620 -4.518 -57.918 1.00 . A A . 1845 GLY HA2 1 1
9 13160 1 1 77 GLY HA3 H 10.880 -6.065 -58.308 1.00 . A A . 1845 GLY HA3 1 1
9 13161 1 1 77 GLY N N 11.677 -5.923 -56.367 1.00 . A A . 1845 GLY N 1 1
9 13162 1 1 77 GLY O O 9.174 -3.804 -57.875 1.00 . A A . 1845 GLY O 1 1
9 13163 1 1 78 ASP C C 7.524 -4.748 -54.127 1.00 . A A . 1846 ASP C 1 1
9 13164 1 1 78 ASP CA C 7.642 -4.761 -55.667 1.00 . A A . 1846 ASP CA 1 1
9 13165 1 1 78 ASP CB C 6.517 -5.603 -56.293 1.00 . A A . 1846 ASP CB 1 1
9 13166 1 1 78 ASP CG C 5.143 -4.920 -56.192 1.00 . A A . 1846 ASP CG 1 1
9 13167 1 1 78 ASP H H 9.341 -6.082 -55.757 1.00 . A A . 1846 ASP H 1 1
9 13168 1 1 78 ASP HA H 7.513 -3.730 -55.992 1.00 . A A . 1846 ASP HA 1 1
9 13169 1 1 78 ASP HB2 H 6.735 -5.770 -57.348 1.00 . A A . 1846 ASP HB2 1 1
9 13170 1 1 78 ASP HB3 H 6.485 -6.577 -55.800 1.00 . A A . 1846 ASP HB3 1 1
9 13171 1 1 78 ASP N N 8.941 -5.252 -56.167 1.00 . A A . 1846 ASP N 1 1
9 13172 1 1 78 ASP O O 6.483 -4.369 -53.590 1.00 . A A . 1846 ASP O 1 1
9 13173 1 1 78 ASP OD1 O 4.981 -3.802 -56.736 1.00 . A A . 1846 ASP OD1 1 1
9 13174 1 1 78 ASP OD2 O 4.201 -5.515 -55.614 1.00 . A A . 1846 ASP OD2 1 1
9 13175 1 1 79 ARG C C 9.707 -4.205 -51.413 1.00 . A A . 1847 ARG C 1 1
9 13176 1 1 79 ARG CA C 8.653 -5.181 -51.926 1.00 . A A . 1847 ARG CA 1 1
9 13177 1 1 79 ARG CB C 8.922 -6.608 -51.422 1.00 . A A . 1847 ARG CB 1 1
9 13178 1 1 79 ARG CD C 7.980 -8.988 -51.319 1.00 . A A . 1847 ARG CD 1 1
9 13179 1 1 79 ARG CG C 7.722 -7.526 -51.693 1.00 . A A . 1847 ARG CG 1 1
9 13180 1 1 79 ARG CZ C 6.666 -11.121 -51.542 1.00 . A A . 1847 ARG CZ 1 1
9 13181 1 1 79 ARG H H 9.419 -5.369 -53.919 1.00 . A A . 1847 ARG H 1 1
9 13182 1 1 79 ARG HA H 7.699 -4.844 -51.525 1.00 . A A . 1847 ARG HA 1 1
9 13183 1 1 79 ARG HB2 H 9.814 -7.011 -51.901 1.00 . A A . 1847 ARG HB2 1 1
9 13184 1 1 79 ARG HB3 H 9.087 -6.582 -50.344 1.00 . A A . 1847 ARG HB3 1 1
9 13185 1 1 79 ARG HD2 H 8.842 -9.345 -51.887 1.00 . A A . 1847 ARG HD2 1 1
9 13186 1 1 79 ARG HD3 H 8.208 -9.046 -50.251 1.00 . A A . 1847 ARG HD3 1 1
9 13187 1 1 79 ARG HE H 5.953 -9.347 -51.939 1.00 . A A . 1847 ARG HE 1 1
9 13188 1 1 79 ARG HG2 H 6.887 -7.164 -51.101 1.00 . A A . 1847 ARG HG2 1 1
9 13189 1 1 79 ARG HG3 H 7.459 -7.486 -52.753 1.00 . A A . 1847 ARG HG3 1 1
9 13190 1 1 79 ARG HH11 H 8.525 -11.487 -50.925 1.00 . A A . 1847 ARG HH11 1 1
9 13191 1 1 79 ARG HH12 H 7.515 -12.895 -51.119 1.00 . A A . 1847 ARG HH12 1 1
9 13192 1 1 79 ARG HH21 H 4.760 -11.062 -52.133 1.00 . A A . 1847 ARG HH21 1 1
9 13193 1 1 79 ARG HH22 H 5.395 -12.669 -51.813 1.00 . A A . 1847 ARG HH22 1 1
9 13194 1 1 79 ARG N N 8.581 -5.150 -53.401 1.00 . A A . 1847 ARG N 1 1
9 13195 1 1 79 ARG NE N 6.791 -9.812 -51.618 1.00 . A A . 1847 ARG NE 1 1
9 13196 1 1 79 ARG NH1 N 7.644 -11.898 -51.168 1.00 . A A . 1847 ARG NH1 1 1
9 13197 1 1 79 ARG NH2 N 5.530 -11.674 -51.852 1.00 . A A . 1847 ARG NH2 1 1
9 13198 1 1 79 ARG O O 10.691 -3.963 -52.107 1.00 . A A . 1847 ARG O 1 1
9 13199 1 1 80 ILE C C 10.490 -2.687 -48.179 1.00 . A A . 1848 ILE C 1 1
9 13200 1 1 80 ILE CA C 10.199 -2.476 -49.676 1.00 . A A . 1848 ILE CA 1 1
9 13201 1 1 80 ILE CB C 9.377 -1.174 -49.906 1.00 . A A . 1848 ILE CB 1 1
9 13202 1 1 80 ILE CD1 C 7.436 -1.630 -51.555 1.00 . A A . 1848 ILE CD1 1 1
9 13203 1 1 80 ILE CG1 C 8.825 -1.011 -51.349 1.00 . A A . 1848 ILE CG1 1 1
9 13204 1 1 80 ILE CG2 C 10.242 0.064 -49.608 1.00 . A A . 1848 ILE CG2 1 1
9 13205 1 1 80 ILE H H 8.639 -3.931 -49.749 1.00 . A A . 1848 ILE H 1 1
9 13206 1 1 80 ILE HA H 11.152 -2.363 -50.195 1.00 . A A . 1848 ILE HA 1 1
9 13207 1 1 80 ILE HB H 8.532 -1.161 -49.214 1.00 . A A . 1848 ILE HB 1 1
9 13208 1 1 80 ILE HD11 H 6.685 -1.022 -51.056 1.00 . A A . 1848 ILE HD11 1 1
9 13209 1 1 80 ILE HD12 H 7.231 -1.677 -52.620 1.00 . A A . 1848 ILE HD12 1 1
9 13210 1 1 80 ILE HD13 H 7.364 -2.631 -51.142 1.00 . A A . 1848 ILE HD13 1 1
9 13211 1 1 80 ILE HG12 H 8.738 0.050 -51.593 1.00 . A A . 1848 ILE HG12 1 1
9 13212 1 1 80 ILE HG13 H 9.535 -1.440 -52.055 1.00 . A A . 1848 ILE HG13 1 1
9 13213 1 1 80 ILE HG21 H 11.061 0.124 -50.319 1.00 . A A . 1848 ILE HG21 1 1
9 13214 1 1 80 ILE HG22 H 9.637 0.968 -49.695 1.00 . A A . 1848 ILE HG22 1 1
9 13215 1 1 80 ILE HG23 H 10.652 0.025 -48.604 1.00 . A A . 1848 ILE HG23 1 1
9 13216 1 1 80 ILE N N 9.489 -3.640 -50.227 1.00 . A A . 1848 ILE N 1 1
9 13217 1 1 80 ILE O O 9.649 -3.210 -47.444 1.00 . A A . 1848 ILE O 1 1
9 13218 1 1 81 HIS C C 11.651 -1.430 -45.349 1.00 . A A . 1849 HIS C 1 1
9 13219 1 1 81 HIS CA C 12.181 -2.476 -46.353 1.00 . A A . 1849 HIS CA 1 1
9 13220 1 1 81 HIS CB C 13.714 -2.452 -46.409 1.00 . A A . 1849 HIS CB 1 1
9 13221 1 1 81 HIS CD2 C 14.241 -3.666 -44.195 1.00 . A A . 1849 HIS CD2 1 1
9 13222 1 1 81 HIS CE1 C 15.659 -2.214 -43.320 1.00 . A A . 1849 HIS CE1 1 1
9 13223 1 1 81 HIS CG C 14.381 -2.617 -45.065 1.00 . A A . 1849 HIS CG 1 1
9 13224 1 1 81 HIS H H 12.318 -1.866 -48.394 1.00 . A A . 1849 HIS H 1 1
9 13225 1 1 81 HIS HA H 11.873 -3.457 -46.000 1.00 . A A . 1849 HIS HA 1 1
9 13226 1 1 81 HIS HB2 H 14.062 -3.246 -47.069 1.00 . A A . 1849 HIS HB2 1 1
9 13227 1 1 81 HIS HB3 H 14.032 -1.499 -46.841 1.00 . A A . 1849 HIS HB3 1 1
9 13228 1 1 81 HIS HD1 H 15.597 -0.866 -44.956 1.00 . A A . 1849 HIS HD1 1 1
9 13229 1 1 81 HIS HD2 H 13.629 -4.545 -44.344 1.00 . A A . 1849 HIS HD2 1 1
9 13230 1 1 81 HIS HE1 H 16.380 -1.739 -42.659 1.00 . A A . 1849 HIS HE1 1 1
9 13231 1 1 81 HIS N N 11.691 -2.303 -47.731 1.00 . A A . 1849 HIS N 1 1
9 13232 1 1 81 HIS ND1 N 15.260 -1.722 -44.505 1.00 . A A . 1849 HIS ND1 1 1
9 13233 1 1 81 HIS NE2 N 15.052 -3.392 -43.085 1.00 . A A . 1849 HIS NE2 1 1
9 13234 1 1 81 HIS O O 11.637 -0.229 -45.623 1.00 . A A . 1849 HIS O 1 1
9 13235 1 1 82 CYS C C 11.398 0.193 -42.712 1.00 . A A . 1850 CYS C 1 1
9 13236 1 1 82 CYS CA C 10.689 -1.136 -43.039 1.00 . A A . 1850 CYS CA 1 1
9 13237 1 1 82 CYS CB C 10.663 -2.070 -41.825 1.00 . A A . 1850 CYS CB 1 1
9 13238 1 1 82 CYS H H 11.344 -2.892 -44.037 1.00 . A A . 1850 CYS H 1 1
9 13239 1 1 82 CYS HA H 9.658 -0.886 -43.295 1.00 . A A . 1850 CYS HA 1 1
9 13240 1 1 82 CYS HB2 H 10.163 -3.006 -42.085 1.00 . A A . 1850 CYS HB2 1 1
9 13241 1 1 82 CYS HB3 H 11.684 -2.299 -41.503 1.00 . A A . 1850 CYS HB3 1 1
9 13242 1 1 82 CYS HG H 8.555 -1.300 -41.051 1.00 . A A . 1850 CYS HG 1 1
9 13243 1 1 82 CYS N N 11.281 -1.889 -44.150 1.00 . A A . 1850 CYS N 1 1
9 13244 1 1 82 CYS O O 10.772 1.259 -42.738 1.00 . A A . 1850 CYS O 1 1
9 13245 1 1 82 CYS SG S 9.765 -1.285 -40.464 1.00 . A A . 1850 CYS SG 1 1
9 13246 1 1 83 MET C C 13.547 2.385 -43.153 1.00 . A A . 1851 MET C 1 1
9 13247 1 1 83 MET CA C 13.484 1.340 -42.025 1.00 . A A . 1851 MET CA 1 1
9 13248 1 1 83 MET CB C 14.898 0.920 -41.590 1.00 . A A . 1851 MET CB 1 1
9 13249 1 1 83 MET CE C 15.605 4.627 -39.896 1.00 . A A . 1851 MET CE 1 1
9 13250 1 1 83 MET CG C 15.728 2.102 -41.058 1.00 . A A . 1851 MET CG 1 1
9 13251 1 1 83 MET H H 13.153 -0.751 -42.406 1.00 . A A . 1851 MET H 1 1
9 13252 1 1 83 MET HA H 12.992 1.806 -41.174 1.00 . A A . 1851 MET HA 1 1
9 13253 1 1 83 MET HB2 H 14.828 0.161 -40.811 1.00 . A A . 1851 MET HB2 1 1
9 13254 1 1 83 MET HB3 H 15.424 0.492 -42.444 1.00 . A A . 1851 MET HB3 1 1
9 13255 1 1 83 MET HE1 H 15.180 4.989 -40.831 1.00 . A A . 1851 MET HE1 1 1
9 13256 1 1 83 MET HE2 H 15.270 5.273 -39.084 1.00 . A A . 1851 MET HE2 1 1
9 13257 1 1 83 MET HE3 H 16.694 4.649 -39.954 1.00 . A A . 1851 MET HE3 1 1
9 13258 1 1 83 MET HG2 H 16.725 1.734 -40.807 1.00 . A A . 1851 MET HG2 1 1
9 13259 1 1 83 MET HG3 H 15.842 2.836 -41.855 1.00 . A A . 1851 MET HG3 1 1
9 13260 1 1 83 MET N N 12.702 0.150 -42.408 1.00 . A A . 1851 MET N 1 1
9 13261 1 1 83 MET O O 13.516 3.587 -42.888 1.00 . A A . 1851 MET O 1 1
9 13262 1 1 83 MET SD S 15.049 2.925 -39.591 1.00 . A A . 1851 MET SD 1 1
9 13263 1 1 84 ASP C C 12.273 3.514 -45.842 1.00 . A A . 1852 ASP C 1 1
9 13264 1 1 84 ASP CA C 13.637 2.848 -45.572 1.00 . A A . 1852 ASP CA 1 1
9 13265 1 1 84 ASP CB C 14.136 2.080 -46.798 1.00 . A A . 1852 ASP CB 1 1
9 13266 1 1 84 ASP CG C 15.600 1.648 -46.612 1.00 . A A . 1852 ASP CG 1 1
9 13267 1 1 84 ASP H H 13.593 0.955 -44.574 1.00 . A A . 1852 ASP H 1 1
9 13268 1 1 84 ASP HA H 14.348 3.648 -45.371 1.00 . A A . 1852 ASP HA 1 1
9 13269 1 1 84 ASP HB2 H 13.507 1.210 -46.985 1.00 . A A . 1852 ASP HB2 1 1
9 13270 1 1 84 ASP HB3 H 14.072 2.743 -47.664 1.00 . A A . 1852 ASP HB3 1 1
9 13271 1 1 84 ASP N N 13.604 1.954 -44.412 1.00 . A A . 1852 ASP N 1 1
9 13272 1 1 84 ASP O O 12.224 4.682 -46.221 1.00 . A A . 1852 ASP O 1 1
9 13273 1 1 84 ASP OD1 O 15.845 0.554 -46.049 1.00 . A A . 1852 ASP OD1 1 1
9 13274 1 1 84 ASP OD2 O 16.506 2.418 -47.012 1.00 . A A . 1852 ASP OD2 1 1
9 13275 1 1 85 ILE C C 9.700 4.452 -44.462 1.00 . A A . 1853 ILE C 1 1
9 13276 1 1 85 ILE CA C 9.798 3.375 -45.553 1.00 . A A . 1853 ILE CA 1 1
9 13277 1 1 85 ILE CB C 8.724 2.275 -45.361 1.00 . A A . 1853 ILE CB 1 1
9 13278 1 1 85 ILE CD1 C 8.037 -0.057 -46.217 1.00 . A A . 1853 ILE CD1 1 1
9 13279 1 1 85 ILE CG1 C 8.767 1.256 -46.522 1.00 . A A . 1853 ILE CG1 1 1
9 13280 1 1 85 ILE CG2 C 7.313 2.881 -45.272 1.00 . A A . 1853 ILE CG2 1 1
9 13281 1 1 85 ILE H H 11.289 1.843 -45.305 1.00 . A A . 1853 ILE H 1 1
9 13282 1 1 85 ILE HA H 9.609 3.865 -46.510 1.00 . A A . 1853 ILE HA 1 1
9 13283 1 1 85 ILE HB H 8.924 1.748 -44.426 1.00 . A A . 1853 ILE HB 1 1
9 13284 1 1 85 ILE HD11 H 8.460 -0.500 -45.316 1.00 . A A . 1853 ILE HD11 1 1
9 13285 1 1 85 ILE HD12 H 6.969 0.114 -46.084 1.00 . A A . 1853 ILE HD12 1 1
9 13286 1 1 85 ILE HD13 H 8.188 -0.757 -47.035 1.00 . A A . 1853 ILE HD13 1 1
9 13287 1 1 85 ILE HG12 H 8.351 1.712 -47.418 1.00 . A A . 1853 ILE HG12 1 1
9 13288 1 1 85 ILE HG13 H 9.795 1.009 -46.747 1.00 . A A . 1853 ILE HG13 1 1
9 13289 1 1 85 ILE HG21 H 7.235 3.537 -44.409 1.00 . A A . 1853 ILE HG21 1 1
9 13290 1 1 85 ILE HG22 H 7.099 3.457 -46.172 1.00 . A A . 1853 ILE HG22 1 1
9 13291 1 1 85 ILE HG23 H 6.566 2.094 -45.166 1.00 . A A . 1853 ILE HG23 1 1
9 13292 1 1 85 ILE N N 11.162 2.813 -45.573 1.00 . A A . 1853 ILE N 1 1
9 13293 1 1 85 ILE O O 9.299 5.579 -44.750 1.00 . A A . 1853 ILE O 1 1
9 13294 1 1 86 LEU C C 10.991 6.345 -42.485 1.00 . A A . 1854 LEU C 1 1
9 13295 1 1 86 LEU CA C 10.181 5.089 -42.118 1.00 . A A . 1854 LEU CA 1 1
9 13296 1 1 86 LEU CB C 10.735 4.373 -40.871 1.00 . A A . 1854 LEU CB 1 1
9 13297 1 1 86 LEU CD1 C 9.558 5.851 -39.147 1.00 . A A . 1854 LEU CD1 1 1
9 13298 1 1 86 LEU CD2 C 11.481 4.449 -38.483 1.00 . A A . 1854 LEU CD2 1 1
9 13299 1 1 86 LEU CG C 10.886 5.271 -39.627 1.00 . A A . 1854 LEU CG 1 1
9 13300 1 1 86 LEU H H 10.433 3.184 -43.064 1.00 . A A . 1854 LEU H 1 1
9 13301 1 1 86 LEU HA H 9.164 5.411 -41.901 1.00 . A A . 1854 LEU HA 1 1
9 13302 1 1 86 LEU HB2 H 10.086 3.529 -40.626 1.00 . A A . 1854 LEU HB2 1 1
9 13303 1 1 86 LEU HB3 H 11.712 3.959 -41.108 1.00 . A A . 1854 LEU HB3 1 1
9 13304 1 1 86 LEU HD11 H 8.885 5.046 -38.869 1.00 . A A . 1854 LEU HD11 1 1
9 13305 1 1 86 LEU HD12 H 9.093 6.450 -39.932 1.00 . A A . 1854 LEU HD12 1 1
9 13306 1 1 86 LEU HD13 H 9.727 6.490 -38.284 1.00 . A A . 1854 LEU HD13 1 1
9 13307 1 1 86 LEU HD21 H 10.798 3.647 -38.204 1.00 . A A . 1854 LEU HD21 1 1
9 13308 1 1 86 LEU HD22 H 11.670 5.096 -37.629 1.00 . A A . 1854 LEU HD22 1 1
9 13309 1 1 86 LEU HD23 H 12.427 4.012 -38.803 1.00 . A A . 1854 LEU HD23 1 1
9 13310 1 1 86 LEU HG H 11.569 6.089 -39.856 1.00 . A A . 1854 LEU HG 1 1
9 13311 1 1 86 LEU N N 10.123 4.136 -43.230 1.00 . A A . 1854 LEU N 1 1
9 13312 1 1 86 LEU O O 10.488 7.459 -42.347 1.00 . A A . 1854 LEU O 1 1
9 13313 1 1 87 PHE C C 12.481 8.152 -44.499 1.00 . A A . 1855 PHE C 1 1
9 13314 1 1 87 PHE CA C 13.115 7.250 -43.428 1.00 . A A . 1855 PHE CA 1 1
9 13315 1 1 87 PHE CB C 14.421 6.614 -43.919 1.00 . A A . 1855 PHE CB 1 1
9 13316 1 1 87 PHE CD1 C 16.042 8.510 -43.426 1.00 . A A . 1855 PHE CD1 1 1
9 13317 1 1 87 PHE CD2 C 16.084 7.486 -45.639 1.00 . A A . 1855 PHE CD2 1 1
9 13318 1 1 87 PHE CE1 C 17.116 9.343 -43.792 1.00 . A A . 1855 PHE CE1 1 1
9 13319 1 1 87 PHE CE2 C 17.165 8.309 -45.997 1.00 . A A . 1855 PHE CE2 1 1
9 13320 1 1 87 PHE CG C 15.521 7.574 -44.347 1.00 . A A . 1855 PHE CG 1 1
9 13321 1 1 87 PHE CZ C 17.680 9.237 -45.078 1.00 . A A . 1855 PHE CZ 1 1
9 13322 1 1 87 PHE H H 12.551 5.222 -43.054 1.00 . A A . 1855 PHE H 1 1
9 13323 1 1 87 PHE HA H 13.335 7.881 -42.563 1.00 . A A . 1855 PHE HA 1 1
9 13324 1 1 87 PHE HB2 H 14.824 5.994 -43.116 1.00 . A A . 1855 PHE HB2 1 1
9 13325 1 1 87 PHE HB3 H 14.191 5.946 -44.750 1.00 . A A . 1855 PHE HB3 1 1
9 13326 1 1 87 PHE HD1 H 15.625 8.579 -42.434 1.00 . A A . 1855 PHE HD1 1 1
9 13327 1 1 87 PHE HD2 H 15.704 6.766 -46.352 1.00 . A A . 1855 PHE HD2 1 1
9 13328 1 1 87 PHE HE1 H 17.523 10.057 -43.092 1.00 . A A . 1855 PHE HE1 1 1
9 13329 1 1 87 PHE HE2 H 17.606 8.228 -46.979 1.00 . A A . 1855 PHE HE2 1 1
9 13330 1 1 87 PHE HZ H 18.523 9.860 -45.351 1.00 . A A . 1855 PHE HZ 1 1
9 13331 1 1 87 PHE N N 12.213 6.176 -42.996 1.00 . A A . 1855 PHE N 1 1
9 13332 1 1 87 PHE O O 12.568 9.378 -44.409 1.00 . A A . 1855 PHE O 1 1
9 13333 1 1 88 ALA C C 9.856 9.102 -45.879 1.00 . A A . 1856 ALA C 1 1
9 13334 1 1 88 ALA CA C 11.040 8.324 -46.494 1.00 . A A . 1856 ALA CA 1 1
9 13335 1 1 88 ALA CB C 10.565 7.361 -47.589 1.00 . A A . 1856 ALA CB 1 1
9 13336 1 1 88 ALA H H 11.778 6.554 -45.537 1.00 . A A . 1856 ALA H 1 1
9 13337 1 1 88 ALA HA H 11.705 9.061 -46.954 1.00 . A A . 1856 ALA HA 1 1
9 13338 1 1 88 ALA HB1 H 11.427 6.855 -48.032 1.00 . A A . 1856 ALA HB1 1 1
9 13339 1 1 88 ALA HB2 H 9.890 6.619 -47.166 1.00 . A A . 1856 ALA HB2 1 1
9 13340 1 1 88 ALA HB3 H 10.043 7.914 -48.364 1.00 . A A . 1856 ALA HB3 1 1
9 13341 1 1 88 ALA N N 11.802 7.570 -45.497 1.00 . A A . 1856 ALA N 1 1
9 13342 1 1 88 ALA O O 9.613 10.253 -46.252 1.00 . A A . 1856 ALA O 1 1
9 13343 1 1 89 PHE C C 8.343 10.297 -43.346 1.00 . A A . 1857 PHE C 1 1
9 13344 1 1 89 PHE CA C 7.967 9.127 -44.272 1.00 . A A . 1857 PHE CA 1 1
9 13345 1 1 89 PHE CB C 7.148 8.065 -43.510 1.00 . A A . 1857 PHE CB 1 1
9 13346 1 1 89 PHE CD1 C 6.487 6.896 -45.714 1.00 . A A . 1857 PHE CD1 1 1
9 13347 1 1 89 PHE CD2 C 5.332 6.321 -43.657 1.00 . A A . 1857 PHE CD2 1 1
9 13348 1 1 89 PHE CE1 C 5.708 5.960 -46.417 1.00 . A A . 1857 PHE CE1 1 1
9 13349 1 1 89 PHE CE2 C 4.551 5.385 -44.364 1.00 . A A . 1857 PHE CE2 1 1
9 13350 1 1 89 PHE CG C 6.315 7.080 -44.324 1.00 . A A . 1857 PHE CG 1 1
9 13351 1 1 89 PHE CZ C 4.736 5.204 -45.742 1.00 . A A . 1857 PHE CZ 1 1
9 13352 1 1 89 PHE H H 9.359 7.544 -44.699 1.00 . A A . 1857 PHE H 1 1
9 13353 1 1 89 PHE HA H 7.321 9.551 -45.041 1.00 . A A . 1857 PHE HA 1 1
9 13354 1 1 89 PHE HB2 H 7.820 7.495 -42.867 1.00 . A A . 1857 PHE HB2 1 1
9 13355 1 1 89 PHE HB3 H 6.460 8.587 -42.842 1.00 . A A . 1857 PHE HB3 1 1
9 13356 1 1 89 PHE HD1 H 7.219 7.448 -46.279 1.00 . A A . 1857 PHE HD1 1 1
9 13357 1 1 89 PHE HD2 H 5.177 6.454 -42.595 1.00 . A A . 1857 PHE HD2 1 1
9 13358 1 1 89 PHE HE1 H 5.864 5.830 -47.479 1.00 . A A . 1857 PHE HE1 1 1
9 13359 1 1 89 PHE HE2 H 3.804 4.796 -43.847 1.00 . A A . 1857 PHE HE2 1 1
9 13360 1 1 89 PHE HZ H 4.135 4.485 -46.279 1.00 . A A . 1857 PHE HZ 1 1
9 13361 1 1 89 PHE N N 9.130 8.507 -44.927 1.00 . A A . 1857 PHE N 1 1
9 13362 1 1 89 PHE O O 7.633 11.307 -43.342 1.00 . A A . 1857 PHE O 1 1
9 13363 1 1 90 THR C C 10.481 12.466 -42.188 1.00 . A A . 1858 THR C 1 1
9 13364 1 1 90 THR CA C 9.857 11.210 -41.575 1.00 . A A . 1858 THR CA 1 1
9 13365 1 1 90 THR CB C 10.864 10.640 -40.563 1.00 . A A . 1858 THR CB 1 1
9 13366 1 1 90 THR CG2 C 10.235 9.603 -39.635 1.00 . A A . 1858 THR CG2 1 1
9 13367 1 1 90 THR H H 9.952 9.320 -42.582 1.00 . A A . 1858 THR H 1 1
9 13368 1 1 90 THR HA H 8.980 11.542 -41.020 1.00 . A A . 1858 THR HA 1 1
9 13369 1 1 90 THR HB H 11.232 11.459 -39.941 1.00 . A A . 1858 THR HB 1 1
9 13370 1 1 90 THR HG1 H 12.596 9.765 -40.541 1.00 . A A . 1858 THR HG1 1 1
9 13371 1 1 90 THR HG21 H 10.982 9.231 -38.933 1.00 . A A . 1858 THR HG21 1 1
9 13372 1 1 90 THR HG22 H 9.834 8.770 -40.212 1.00 . A A . 1858 THR HG22 1 1
9 13373 1 1 90 THR HG23 H 9.427 10.056 -39.068 1.00 . A A . 1858 THR HG23 1 1
9 13374 1 1 90 THR N N 9.427 10.191 -42.561 1.00 . A A . 1858 THR N 1 1
9 13375 1 1 90 THR O O 10.396 13.533 -41.578 1.00 . A A . 1858 THR O 1 1
9 13376 1 1 90 THR OG1 O 11.963 10.052 -41.225 1.00 . A A . 1858 THR OG1 1 1
9 13377 1 1 91 LYS C C 10.875 14.773 -44.215 1.00 . A A . 1859 LYS C 1 1
9 13378 1 1 91 LYS CA C 11.728 13.499 -44.099 1.00 . A A . 1859 LYS CA 1 1
9 13379 1 1 91 LYS CB C 12.189 13.016 -45.485 1.00 . A A . 1859 LYS CB 1 1
9 13380 1 1 91 LYS CD C 13.915 11.674 -46.745 1.00 . A A . 1859 LYS CD 1 1
9 13381 1 1 91 LYS CE C 15.306 11.032 -46.722 1.00 . A A . 1859 LYS CE 1 1
9 13382 1 1 91 LYS CG C 13.593 12.396 -45.429 1.00 . A A . 1859 LYS CG 1 1
9 13383 1 1 91 LYS H H 11.122 11.456 -43.792 1.00 . A A . 1859 LYS H 1 1
9 13384 1 1 91 LYS HA H 12.612 13.791 -43.528 1.00 . A A . 1859 LYS HA 1 1
9 13385 1 1 91 LYS HB2 H 11.474 12.295 -45.882 1.00 . A A . 1859 LYS HB2 1 1
9 13386 1 1 91 LYS HB3 H 12.217 13.861 -46.171 1.00 . A A . 1859 LYS HB3 1 1
9 13387 1 1 91 LYS HD2 H 13.175 10.889 -46.899 1.00 . A A . 1859 LYS HD2 1 1
9 13388 1 1 91 LYS HD3 H 13.843 12.376 -47.580 1.00 . A A . 1859 LYS HD3 1 1
9 13389 1 1 91 LYS HE2 H 15.422 10.479 -45.787 1.00 . A A . 1859 LYS HE2 1 1
9 13390 1 1 91 LYS HE3 H 15.359 10.314 -47.545 1.00 . A A . 1859 LYS HE3 1 1
9 13391 1 1 91 LYS HG2 H 14.321 13.187 -45.250 1.00 . A A . 1859 LYS HG2 1 1
9 13392 1 1 91 LYS HG3 H 13.659 11.691 -44.605 1.00 . A A . 1859 LYS HG3 1 1
9 13393 1 1 91 LYS HZ1 H 17.297 11.579 -46.926 1.00 . A A . 1859 LYS HZ1 1 1
9 13394 1 1 91 LYS HZ2 H 16.442 12.662 -46.058 1.00 . A A . 1859 LYS HZ2 1 1
9 13395 1 1 91 LYS HZ3 H 16.282 12.597 -47.697 1.00 . A A . 1859 LYS HZ3 1 1
9 13396 1 1 91 LYS N N 11.063 12.385 -43.393 1.00 . A A . 1859 LYS N 1 1
9 13397 1 1 91 LYS NZ N 16.395 12.034 -46.864 1.00 . A A . 1859 LYS NZ 1 1
9 13398 1 1 91 LYS O O 11.395 15.873 -44.016 1.00 . A A . 1859 LYS O 1 1
9 13399 1 1 92 ARG C C 8.584 16.514 -43.152 1.00 . A A . 1860 ARG C 1 1
9 13400 1 1 92 ARG CA C 8.573 15.725 -44.463 1.00 . A A . 1860 ARG CA 1 1
9 13401 1 1 92 ARG CB C 7.164 15.151 -44.688 1.00 . A A . 1860 ARG CB 1 1
9 13402 1 1 92 ARG CD C 5.604 13.715 -46.042 1.00 . A A . 1860 ARG CD 1 1
9 13403 1 1 92 ARG CG C 6.963 14.429 -46.029 1.00 . A A . 1860 ARG CG 1 1
9 13404 1 1 92 ARG CZ C 4.524 12.136 -44.399 1.00 . A A . 1860 ARG CZ 1 1
9 13405 1 1 92 ARG H H 9.272 13.674 -44.592 1.00 . A A . 1860 ARG H 1 1
9 13406 1 1 92 ARG HA H 8.810 16.427 -45.267 1.00 . A A . 1860 ARG HA 1 1
9 13407 1 1 92 ARG HB2 H 6.940 14.462 -43.869 1.00 . A A . 1860 ARG HB2 1 1
9 13408 1 1 92 ARG HB3 H 6.447 15.974 -44.621 1.00 . A A . 1860 ARG HB3 1 1
9 13409 1 1 92 ARG HD2 H 4.824 14.450 -45.850 1.00 . A A . 1860 ARG HD2 1 1
9 13410 1 1 92 ARG HD3 H 5.436 13.294 -47.036 1.00 . A A . 1860 ARG HD3 1 1
9 13411 1 1 92 ARG HE H 6.446 12.233 -44.757 1.00 . A A . 1860 ARG HE 1 1
9 13412 1 1 92 ARG HG2 H 6.993 15.159 -46.840 1.00 . A A . 1860 ARG HG2 1 1
9 13413 1 1 92 ARG HG3 H 7.755 13.691 -46.196 1.00 . A A . 1860 ARG HG3 1 1
9 13414 1 1 92 ARG HH11 H 3.131 13.299 -45.228 1.00 . A A . 1860 ARG HH11 1 1
9 13415 1 1 92 ARG HH12 H 2.538 12.150 -44.053 1.00 . A A . 1860 ARG HH12 1 1
9 13416 1 1 92 ARG HH21 H 5.681 10.938 -43.316 1.00 . A A . 1860 ARG HH21 1 1
9 13417 1 1 92 ARG HH22 H 3.944 10.683 -43.134 1.00 . A A . 1860 ARG HH22 1 1
9 13418 1 1 92 ARG N N 9.568 14.630 -44.449 1.00 . A A . 1860 ARG N 1 1
9 13419 1 1 92 ARG NE N 5.563 12.635 -45.037 1.00 . A A . 1860 ARG NE 1 1
9 13420 1 1 92 ARG NH1 N 3.304 12.556 -44.575 1.00 . A A . 1860 ARG NH1 1 1
9 13421 1 1 92 ARG NH2 N 4.725 11.177 -43.552 1.00 . A A . 1860 ARG NH2 1 1
9 13422 1 1 92 ARG O O 8.692 17.740 -43.145 1.00 . A A . 1860 ARG O 1 1
9 13423 1 1 93 VAL C C 9.718 16.908 -40.199 1.00 . A A . 1861 VAL C 1 1
9 13424 1 1 93 VAL CA C 8.398 16.276 -40.657 1.00 . A A . 1861 VAL CA 1 1
9 13425 1 1 93 VAL CB C 8.006 15.135 -39.685 1.00 . A A . 1861 VAL CB 1 1
9 13426 1 1 93 VAL CG1 C 7.399 15.727 -38.411 1.00 . A A . 1861 VAL CG1 1 1
9 13427 1 1 93 VAL CG2 C 6.988 14.146 -40.280 1.00 . A A . 1861 VAL CG2 1 1
9 13428 1 1 93 VAL H H 8.446 14.785 -42.188 1.00 . A A . 1861 VAL H 1 1
9 13429 1 1 93 VAL HA H 7.628 17.046 -40.615 1.00 . A A . 1861 VAL HA 1 1
9 13430 1 1 93 VAL HB H 8.893 14.566 -39.411 1.00 . A A . 1861 VAL HB 1 1
9 13431 1 1 93 VAL HG11 H 8.118 16.394 -37.938 1.00 . A A . 1861 VAL HG11 1 1
9 13432 1 1 93 VAL HG12 H 6.493 16.282 -38.654 1.00 . A A . 1861 VAL HG12 1 1
9 13433 1 1 93 VAL HG13 H 7.155 14.934 -37.708 1.00 . A A . 1861 VAL HG13 1 1
9 13434 1 1 93 VAL HG21 H 7.439 13.557 -41.078 1.00 . A A . 1861 VAL HG21 1 1
9 13435 1 1 93 VAL HG22 H 6.647 13.452 -39.508 1.00 . A A . 1861 VAL HG22 1 1
9 13436 1 1 93 VAL HG23 H 6.133 14.689 -40.686 1.00 . A A . 1861 VAL HG23 1 1
9 13437 1 1 93 VAL N N 8.485 15.783 -42.040 1.00 . A A . 1861 VAL N 1 1
9 13438 1 1 93 VAL O O 9.721 17.954 -39.544 1.00 . A A . 1861 VAL O 1 1
9 13439 1 1 94 LEU C C 12.565 18.040 -41.237 1.00 . A A . 1862 LEU C 1 1
9 13440 1 1 94 LEU CA C 12.205 16.806 -40.379 1.00 . A A . 1862 LEU CA 1 1
9 13441 1 1 94 LEU CB C 13.193 15.656 -40.651 1.00 . A A . 1862 LEU CB 1 1
9 13442 1 1 94 LEU CD1 C 13.911 13.286 -40.183 1.00 . A A . 1862 LEU CD1 1 1
9 13443 1 1 94 LEU CD2 C 13.616 14.838 -38.277 1.00 . A A . 1862 LEU CD2 1 1
9 13444 1 1 94 LEU CG C 13.093 14.470 -39.666 1.00 . A A . 1862 LEU CG 1 1
9 13445 1 1 94 LEU H H 10.726 15.420 -41.080 1.00 . A A . 1862 LEU H 1 1
9 13446 1 1 94 LEU HA H 12.303 17.119 -39.340 1.00 . A A . 1862 LEU HA 1 1
9 13447 1 1 94 LEU HB2 H 13.018 15.293 -41.663 1.00 . A A . 1862 LEU HB2 1 1
9 13448 1 1 94 LEU HB3 H 14.211 16.042 -40.623 1.00 . A A . 1862 LEU HB3 1 1
9 13449 1 1 94 LEU HD11 H 14.963 13.561 -40.278 1.00 . A A . 1862 LEU HD11 1 1
9 13450 1 1 94 LEU HD12 H 13.530 12.967 -41.157 1.00 . A A . 1862 LEU HD12 1 1
9 13451 1 1 94 LEU HD13 H 13.821 12.447 -39.488 1.00 . A A . 1862 LEU HD13 1 1
9 13452 1 1 94 LEU HD21 H 13.574 13.965 -37.625 1.00 . A A . 1862 LEU HD21 1 1
9 13453 1 1 94 LEU HD22 H 13.007 15.627 -37.835 1.00 . A A . 1862 LEU HD22 1 1
9 13454 1 1 94 LEU HD23 H 14.649 15.177 -38.341 1.00 . A A . 1862 LEU HD23 1 1
9 13455 1 1 94 LEU HG H 12.053 14.156 -39.570 1.00 . A A . 1862 LEU HG 1 1
9 13456 1 1 94 LEU N N 10.843 16.304 -40.594 1.00 . A A . 1862 LEU N 1 1
9 13457 1 1 94 LEU O O 13.589 18.680 -40.991 1.00 . A A . 1862 LEU O 1 1
9 13458 1 1 95 GLY C C 12.981 19.293 -44.245 1.00 . A A . 1863 GLY C 1 1
9 13459 1 1 95 GLY CA C 11.948 19.530 -43.134 1.00 . A A . 1863 GLY CA 1 1
9 13460 1 1 95 GLY H H 10.928 17.815 -42.377 1.00 . A A . 1863 GLY H 1 1
9 13461 1 1 95 GLY HA2 H 10.999 19.770 -43.611 1.00 . A A . 1863 GLY HA2 1 1
9 13462 1 1 95 GLY HA3 H 12.259 20.403 -42.559 1.00 . A A . 1863 GLY HA3 1 1
9 13463 1 1 95 GLY N N 11.741 18.392 -42.229 1.00 . A A . 1863 GLY N 1 1
9 13464 1 1 95 GLY O O 13.500 20.253 -44.817 1.00 . A A . 1863 GLY O 1 1
9 13465 1 1 96 GLU C C 13.836 17.159 -46.811 1.00 . A A . 1864 GLU C 1 1
9 13466 1 1 96 GLU CA C 14.388 17.606 -45.442 1.00 . A A . 1864 GLU CA 1 1
9 13467 1 1 96 GLU CB C 15.230 16.529 -44.734 1.00 . A A . 1864 GLU CB 1 1
9 13468 1 1 96 GLU CD C 17.347 15.145 -44.743 1.00 . A A . 1864 GLU CD 1 1
9 13469 1 1 96 GLU CG C 16.517 16.194 -45.502 1.00 . A A . 1864 GLU CG 1 1
9 13470 1 1 96 GLU H H 12.763 17.309 -44.090 1.00 . A A . 1864 GLU H 1 1
9 13471 1 1 96 GLU HA H 15.054 18.451 -45.619 1.00 . A A . 1864 GLU HA 1 1
9 13472 1 1 96 GLU HB2 H 15.509 16.909 -43.752 1.00 . A A . 1864 GLU HB2 1 1
9 13473 1 1 96 GLU HB3 H 14.636 15.625 -44.596 1.00 . A A . 1864 GLU HB3 1 1
9 13474 1 1 96 GLU HG2 H 16.264 15.808 -46.492 1.00 . A A . 1864 GLU HG2 1 1
9 13475 1 1 96 GLU HG3 H 17.101 17.108 -45.644 1.00 . A A . 1864 GLU HG3 1 1
9 13476 1 1 96 GLU N N 13.311 18.033 -44.542 1.00 . A A . 1864 GLU N 1 1
9 13477 1 1 96 GLU O O 13.518 15.983 -47.026 1.00 . A A . 1864 GLU O 1 1
9 13478 1 1 96 GLU OE1 O 17.128 13.926 -44.967 1.00 . A A . 1864 GLU OE1 1 1
9 13479 1 1 96 GLU OE2 O 18.228 15.526 -43.931 1.00 . A A . 1864 GLU OE2 1 1
9 13480 1 1 97 SER C C 14.302 17.075 -49.984 1.00 . A A . 1865 SER C 1 1
9 13481 1 1 97 SER CA C 13.288 17.882 -49.151 1.00 . A A . 1865 SER CA 1 1
9 13482 1 1 97 SER CB C 12.960 19.215 -49.828 1.00 . A A . 1865 SER CB 1 1
9 13483 1 1 97 SER H H 13.959 19.051 -47.507 1.00 . A A . 1865 SER H 1 1
9 13484 1 1 97 SER HA H 12.371 17.289 -49.145 1.00 . A A . 1865 SER HA 1 1
9 13485 1 1 97 SER HB2 H 12.741 19.037 -50.887 1.00 . A A . 1865 SER HB2 1 1
9 13486 1 1 97 SER HB3 H 12.066 19.638 -49.363 1.00 . A A . 1865 SER HB3 1 1
9 13487 1 1 97 SER HG H 13.795 20.980 -50.157 1.00 . A A . 1865 SER HG 1 1
9 13488 1 1 97 SER N N 13.688 18.110 -47.746 1.00 . A A . 1865 SER N 1 1
9 13489 1 1 97 SER O O 13.863 16.397 -50.940 1.00 . A A . 1865 SER O 1 1
9 13490 1 1 97 SER OXT O 15.523 17.099 -49.692 1.00 . A A . 1865 SER OXT 1 1
9 13491 1 1 97 SER OG O 14.040 20.132 -49.702 1.00 . A A . 1865 SER OG 1 1
10 13492 1 1 1 GLY C C -3.640 15.657 -7.690 1.00 . A A . -4 GLY C 1 1
10 13493 1 1 1 GLY CA C -3.698 15.850 -6.173 1.00 . A A . -4 GLY CA 1 1
10 13494 1 1 1 GLY H1 H -1.844 15.023 -5.821 1.00 . A A . -4 GLY H1 1 1
10 13495 1 1 1 GLY H2 H -2.443 15.882 -4.550 1.00 . A A . -4 GLY H2 1 1
10 13496 1 1 1 GLY H3 H -1.831 16.662 -5.843 1.00 . A A . -4 GLY H3 1 1
10 13497 1 1 1 GLY HA2 H -4.294 15.046 -5.749 1.00 . A A . -4 GLY HA2 1 1
10 13498 1 1 1 GLY HA3 H -4.184 16.798 -5.951 1.00 . A A . -4 GLY HA3 1 1
10 13499 1 1 1 GLY N N -2.354 15.847 -5.553 1.00 . A A . -4 GLY N 1 1
10 13500 1 1 1 GLY O O -2.729 14.979 -8.179 1.00 . A A . -4 GLY O 1 1
10 13501 1 1 2 PRO C C -3.390 16.775 -10.611 1.00 . A A . -3 PRO C 1 1
10 13502 1 1 2 PRO CA C -4.646 16.208 -9.923 1.00 . A A . -3 PRO CA 1 1
10 13503 1 1 2 PRO CB C -5.888 17.034 -10.305 1.00 . A A . -3 PRO CB 1 1
10 13504 1 1 2 PRO CD C -5.796 16.889 -7.931 1.00 . A A . -3 PRO CD 1 1
10 13505 1 1 2 PRO CG C -6.793 16.908 -9.086 1.00 . A A . -3 PRO CG 1 1
10 13506 1 1 2 PRO HA H -4.794 15.180 -10.248 1.00 . A A . -3 PRO HA 1 1
10 13507 1 1 2 PRO HB2 H -5.614 18.085 -10.438 1.00 . A A . -3 PRO HB2 1 1
10 13508 1 1 2 PRO HB3 H -6.373 16.659 -11.208 1.00 . A A . -3 PRO HB3 1 1
10 13509 1 1 2 PRO HD2 H -5.533 17.912 -7.645 1.00 . A A . -3 PRO HD2 1 1
10 13510 1 1 2 PRO HD3 H -6.218 16.354 -7.078 1.00 . A A . -3 PRO HD3 1 1
10 13511 1 1 2 PRO HG2 H -7.489 17.741 -9.009 1.00 . A A . -3 PRO HG2 1 1
10 13512 1 1 2 PRO HG3 H -7.327 15.959 -9.131 1.00 . A A . -3 PRO HG3 1 1
10 13513 1 1 2 PRO N N -4.606 16.222 -8.450 1.00 . A A . -3 PRO N 1 1
10 13514 1 1 2 PRO O O -2.523 17.380 -9.975 1.00 . A A . -3 PRO O 1 1
10 13515 1 1 3 GLY C C -1.871 18.611 -12.700 1.00 . A A . -2 GLY C 1 1
10 13516 1 1 3 GLY CA C -2.187 17.105 -12.768 1.00 . A A . -2 GLY CA 1 1
10 13517 1 1 3 GLY H H -4.082 16.169 -12.401 1.00 . A A . -2 GLY H 1 1
10 13518 1 1 3 GLY HA2 H -1.291 16.561 -12.464 1.00 . A A . -2 GLY HA2 1 1
10 13519 1 1 3 GLY HA3 H -2.383 16.853 -13.807 1.00 . A A . -2 GLY HA3 1 1
10 13520 1 1 3 GLY N N -3.322 16.653 -11.942 1.00 . A A . -2 GLY N 1 1
10 13521 1 1 3 GLY O O -0.774 19.030 -13.078 1.00 . A A . -2 GLY O 1 1
10 13522 1 1 4 SER C C -1.593 21.132 -10.727 1.00 . A A . -1 SER C 1 1
10 13523 1 1 4 SER CA C -2.597 20.857 -11.861 1.00 . A A . -1 SER CA 1 1
10 13524 1 1 4 SER CB C -3.954 21.498 -11.542 1.00 . A A . -1 SER CB 1 1
10 13525 1 1 4 SER H H -3.663 19.018 -11.884 1.00 . A A . -1 SER H 1 1
10 13526 1 1 4 SER HA H -2.188 21.344 -12.744 1.00 . A A . -1 SER HA 1 1
10 13527 1 1 4 SER HB2 H -3.815 22.551 -11.288 1.00 . A A . -1 SER HB2 1 1
10 13528 1 1 4 SER HB3 H -4.585 21.443 -12.429 1.00 . A A . -1 SER HB3 1 1
10 13529 1 1 4 SER HG H -5.450 21.241 -10.304 1.00 . A A . -1 SER HG 1 1
10 13530 1 1 4 SER N N -2.788 19.431 -12.178 1.00 . A A . -1 SER N 1 1
10 13531 1 1 4 SER O O -1.177 22.276 -10.533 1.00 . A A . -1 SER O 1 1
10 13532 1 1 4 SER OG O -4.587 20.819 -10.462 1.00 . A A . -1 SER OG 1 1
10 13533 1 1 5 GLU C C 1.277 20.654 -9.575 1.00 . A A . 1773 GLU C 1 1
10 13534 1 1 5 GLU CA C -0.068 20.154 -9.002 1.00 . A A . 1773 GLU CA 1 1
10 13535 1 1 5 GLU CB C 0.096 18.736 -8.436 1.00 . A A . 1773 GLU CB 1 1
10 13536 1 1 5 GLU CD C 0.038 19.070 -5.926 1.00 . A A . 1773 GLU CD 1 1
10 13537 1 1 5 GLU CG C 0.892 18.640 -7.131 1.00 . A A . 1773 GLU CG 1 1
10 13538 1 1 5 GLU H H -1.576 19.201 -10.181 1.00 . A A . 1773 GLU H 1 1
10 13539 1 1 5 GLU HA H -0.372 20.820 -8.193 1.00 . A A . 1773 GLU HA 1 1
10 13540 1 1 5 GLU HB2 H -0.895 18.318 -8.249 1.00 . A A . 1773 GLU HB2 1 1
10 13541 1 1 5 GLU HB3 H 0.580 18.116 -9.198 1.00 . A A . 1773 GLU HB3 1 1
10 13542 1 1 5 GLU HG2 H 1.206 17.600 -6.993 1.00 . A A . 1773 GLU HG2 1 1
10 13543 1 1 5 GLU HG3 H 1.800 19.246 -7.206 1.00 . A A . 1773 GLU HG3 1 1
10 13544 1 1 5 GLU N N -1.143 20.101 -10.007 1.00 . A A . 1773 GLU N 1 1
10 13545 1 1 5 GLU O O 2.056 21.318 -8.886 1.00 . A A . 1773 GLU O 1 1
10 13546 1 1 5 GLU OE1 O -0.810 18.257 -5.472 1.00 . A A . 1773 GLU OE1 1 1
10 13547 1 1 5 GLU OE2 O 0.208 20.209 -5.421 1.00 . A A . 1773 GLU OE2 1 1
10 13548 1 1 6 ASN C C 2.947 22.253 -11.697 1.00 . A A . 1774 ASN C 1 1
10 13549 1 1 6 ASN CA C 2.761 20.726 -11.585 1.00 . A A . 1774 ASN CA 1 1
10 13550 1 1 6 ASN CB C 2.723 20.075 -12.983 1.00 . A A . 1774 ASN CB 1 1
10 13551 1 1 6 ASN CG C 3.262 18.649 -12.971 1.00 . A A . 1774 ASN CG 1 1
10 13552 1 1 6 ASN H H 0.862 19.789 -11.333 1.00 . A A . 1774 ASN H 1 1
10 13553 1 1 6 ASN HA H 3.627 20.337 -11.046 1.00 . A A . 1774 ASN HA 1 1
10 13554 1 1 6 ASN HB2 H 1.705 20.070 -13.370 1.00 . A A . 1774 ASN HB2 1 1
10 13555 1 1 6 ASN HB3 H 3.323 20.660 -13.678 1.00 . A A . 1774 ASN HB3 1 1
10 13556 1 1 6 ASN HD21 H 5.002 19.219 -13.840 1.00 . A A . 1774 ASN HD21 1 1
10 13557 1 1 6 ASN HD22 H 4.825 17.505 -13.461 1.00 . A A . 1774 ASN HD22 1 1
10 13558 1 1 6 ASN N N 1.555 20.340 -10.846 1.00 . A A . 1774 ASN N 1 1
10 13559 1 1 6 ASN ND2 N 4.464 18.446 -13.460 1.00 . A A . 1774 ASN ND2 1 1
10 13560 1 1 6 ASN O O 2.159 22.950 -12.344 1.00 . A A . 1774 ASN O 1 1
10 13561 1 1 6 ASN OD1 O 2.620 17.710 -12.519 1.00 . A A . 1774 ASN OD1 1 1
10 13562 1 1 7 PHE C C 5.157 24.328 -12.799 1.00 . A A . 1775 PHE C 1 1
10 13563 1 1 7 PHE CA C 4.565 24.126 -11.383 1.00 . A A . 1775 PHE CA 1 1
10 13564 1 1 7 PHE CB C 5.605 24.455 -10.301 1.00 . A A . 1775 PHE CB 1 1
10 13565 1 1 7 PHE CD1 C 7.976 24.186 -11.162 1.00 . A A . 1775 PHE CD1 1 1
10 13566 1 1 7 PHE CD2 C 7.054 22.446 -9.734 1.00 . A A . 1775 PHE CD2 1 1
10 13567 1 1 7 PHE CE1 C 9.174 23.460 -11.273 1.00 . A A . 1775 PHE CE1 1 1
10 13568 1 1 7 PHE CE2 C 8.258 21.722 -9.838 1.00 . A A . 1775 PHE CE2 1 1
10 13569 1 1 7 PHE CG C 6.907 23.678 -10.400 1.00 . A A . 1775 PHE CG 1 1
10 13570 1 1 7 PHE CZ C 9.316 22.227 -10.613 1.00 . A A . 1775 PHE CZ 1 1
10 13571 1 1 7 PHE H H 4.620 22.137 -10.599 1.00 . A A . 1775 PHE H 1 1
10 13572 1 1 7 PHE HA H 3.743 24.835 -11.274 1.00 . A A . 1775 PHE HA 1 1
10 13573 1 1 7 PHE HB2 H 5.832 25.522 -10.347 1.00 . A A . 1775 PHE HB2 1 1
10 13574 1 1 7 PHE HB3 H 5.165 24.283 -9.320 1.00 . A A . 1775 PHE HB3 1 1
10 13575 1 1 7 PHE HD1 H 7.877 25.135 -11.672 1.00 . A A . 1775 PHE HD1 1 1
10 13576 1 1 7 PHE HD2 H 6.245 22.055 -9.130 1.00 . A A . 1775 PHE HD2 1 1
10 13577 1 1 7 PHE HE1 H 9.992 23.855 -11.858 1.00 . A A . 1775 PHE HE1 1 1
10 13578 1 1 7 PHE HE2 H 8.366 20.781 -9.319 1.00 . A A . 1775 PHE HE2 1 1
10 13579 1 1 7 PHE HZ H 10.246 21.676 -10.689 1.00 . A A . 1775 PHE HZ 1 1
10 13580 1 1 7 PHE N N 4.051 22.768 -11.145 1.00 . A A . 1775 PHE N 1 1
10 13581 1 1 7 PHE O O 5.583 25.434 -13.147 1.00 . A A . 1775 PHE O 1 1
10 13582 1 1 8 SER C C 5.447 24.163 -16.017 1.00 . A A . 1776 SER C 1 1
10 13583 1 1 8 SER CA C 5.870 23.163 -14.929 1.00 . A A . 1776 SER CA 1 1
10 13584 1 1 8 SER CB C 5.683 21.736 -15.465 1.00 . A A . 1776 SER CB 1 1
10 13585 1 1 8 SER H H 4.853 22.405 -13.251 1.00 . A A . 1776 SER H 1 1
10 13586 1 1 8 SER HA H 6.928 23.331 -14.759 1.00 . A A . 1776 SER HA 1 1
10 13587 1 1 8 SER HB2 H 4.659 21.617 -15.820 1.00 . A A . 1776 SER HB2 1 1
10 13588 1 1 8 SER HB3 H 6.352 21.573 -16.310 1.00 . A A . 1776 SER HB3 1 1
10 13589 1 1 8 SER HG H 6.894 20.810 -14.223 1.00 . A A . 1776 SER HG 1 1
10 13590 1 1 8 SER N N 5.188 23.279 -13.626 1.00 . A A . 1776 SER N 1 1
10 13591 1 1 8 SER O O 6.108 24.281 -17.048 1.00 . A A . 1776 SER O 1 1
10 13592 1 1 8 SER OG O 5.938 20.761 -14.457 1.00 . A A . 1776 SER OG 1 1
10 13593 1 1 9 VAL C C 4.908 27.176 -16.850 1.00 . A A . 1777 VAL C 1 1
10 13594 1 1 9 VAL CA C 3.896 26.039 -16.634 1.00 . A A . 1777 VAL CA 1 1
10 13595 1 1 9 VAL CB C 2.561 26.608 -16.103 1.00 . A A . 1777 VAL CB 1 1
10 13596 1 1 9 VAL CG1 C 1.460 25.541 -16.137 1.00 . A A . 1777 VAL CG1 1 1
10 13597 1 1 9 VAL CG2 C 2.660 27.162 -14.680 1.00 . A A . 1777 VAL CG2 1 1
10 13598 1 1 9 VAL H H 3.952 24.781 -14.885 1.00 . A A . 1777 VAL H 1 1
10 13599 1 1 9 VAL HA H 3.715 25.630 -17.622 1.00 . A A . 1777 VAL HA 1 1
10 13600 1 1 9 VAL HB H 2.248 27.417 -16.763 1.00 . A A . 1777 VAL HB 1 1
10 13601 1 1 9 VAL HG11 H 1.683 24.726 -15.449 1.00 . A A . 1777 VAL HG11 1 1
10 13602 1 1 9 VAL HG12 H 0.514 26.000 -15.855 1.00 . A A . 1777 VAL HG12 1 1
10 13603 1 1 9 VAL HG13 H 1.365 25.130 -17.144 1.00 . A A . 1777 VAL HG13 1 1
10 13604 1 1 9 VAL HG21 H 1.701 27.593 -14.387 1.00 . A A . 1777 VAL HG21 1 1
10 13605 1 1 9 VAL HG22 H 2.913 26.380 -13.966 1.00 . A A . 1777 VAL HG22 1 1
10 13606 1 1 9 VAL HG23 H 3.412 27.946 -14.637 1.00 . A A . 1777 VAL HG23 1 1
10 13607 1 1 9 VAL N N 4.386 24.939 -15.783 1.00 . A A . 1777 VAL N 1 1
10 13608 1 1 9 VAL O O 4.744 27.998 -17.746 1.00 . A A . 1777 VAL O 1 1
10 13609 1 1 10 ALA C C 8.046 27.809 -17.423 1.00 . A A . 1778 ALA C 1 1
10 13610 1 1 10 ALA CA C 7.139 28.091 -16.202 1.00 . A A . 1778 ALA CA 1 1
10 13611 1 1 10 ALA CB C 7.948 27.985 -14.903 1.00 . A A . 1778 ALA CB 1 1
10 13612 1 1 10 ALA H H 5.995 26.492 -15.350 1.00 . A A . 1778 ALA H 1 1
10 13613 1 1 10 ALA HA H 6.764 29.105 -16.307 1.00 . A A . 1778 ALA HA 1 1
10 13614 1 1 10 ALA HB1 H 8.367 26.982 -14.810 1.00 . A A . 1778 ALA HB1 1 1
10 13615 1 1 10 ALA HB2 H 8.767 28.705 -14.923 1.00 . A A . 1778 ALA HB2 1 1
10 13616 1 1 10 ALA HB3 H 7.315 28.205 -14.041 1.00 . A A . 1778 ALA HB3 1 1
10 13617 1 1 10 ALA N N 5.987 27.198 -16.068 1.00 . A A . 1778 ALA N 1 1
10 13618 1 1 10 ALA O O 8.976 28.578 -17.687 1.00 . A A . 1778 ALA O 1 1
10 13619 1 1 11 THR C C 7.894 26.078 -20.600 1.00 . A A . 1779 THR C 1 1
10 13620 1 1 11 THR CA C 8.644 26.212 -19.266 1.00 . A A . 1779 THR CA 1 1
10 13621 1 1 11 THR CB C 9.333 24.891 -18.874 1.00 . A A . 1779 THR CB 1 1
10 13622 1 1 11 THR CG2 C 10.155 25.011 -17.595 1.00 . A A . 1779 THR CG2 1 1
10 13623 1 1 11 THR H H 6.989 26.192 -17.878 1.00 . A A . 1779 THR H 1 1
10 13624 1 1 11 THR HA H 9.440 26.933 -19.446 1.00 . A A . 1779 THR HA 1 1
10 13625 1 1 11 THR HB H 10.031 24.628 -19.663 1.00 . A A . 1779 THR HB 1 1
10 13626 1 1 11 THR HG1 H 7.747 24.085 -18.066 1.00 . A A . 1779 THR HG1 1 1
10 13627 1 1 11 THR HG21 H 10.716 24.092 -17.440 1.00 . A A . 1779 THR HG21 1 1
10 13628 1 1 11 THR HG22 H 9.507 25.169 -16.730 1.00 . A A . 1779 THR HG22 1 1
10 13629 1 1 11 THR HG23 H 10.854 25.843 -17.690 1.00 . A A . 1779 THR HG23 1 1
10 13630 1 1 11 THR N N 7.796 26.723 -18.163 1.00 . A A . 1779 THR N 1 1
10 13631 1 1 11 THR O O 6.695 26.364 -20.694 1.00 . A A . 1779 THR O 1 1
10 13632 1 1 11 THR OG1 O 8.413 23.825 -18.723 1.00 . A A . 1779 THR OG1 1 1
10 13633 1 1 12 GLU C C 8.432 24.217 -23.683 1.00 . A A . 1780 GLU C 1 1
10 13634 1 1 12 GLU CA C 8.110 25.585 -23.045 1.00 . A A . 1780 GLU CA 1 1
10 13635 1 1 12 GLU CB C 8.736 26.750 -23.837 1.00 . A A . 1780 GLU CB 1 1
10 13636 1 1 12 GLU CD C 8.803 28.123 -25.958 1.00 . A A . 1780 GLU CD 1 1
10 13637 1 1 12 GLU CG C 8.198 26.885 -25.265 1.00 . A A . 1780 GLU CG 1 1
10 13638 1 1 12 GLU H H 9.569 25.428 -21.517 1.00 . A A . 1780 GLU H 1 1
10 13639 1 1 12 GLU HA H 7.025 25.719 -23.055 1.00 . A A . 1780 GLU HA 1 1
10 13640 1 1 12 GLU HB2 H 8.536 27.684 -23.303 1.00 . A A . 1780 GLU HB2 1 1
10 13641 1 1 12 GLU HB3 H 9.817 26.611 -23.879 1.00 . A A . 1780 GLU HB3 1 1
10 13642 1 1 12 GLU HG2 H 8.449 25.987 -25.835 1.00 . A A . 1780 GLU HG2 1 1
10 13643 1 1 12 GLU HG3 H 7.109 26.961 -25.230 1.00 . A A . 1780 GLU HG3 1 1
10 13644 1 1 12 GLU N N 8.597 25.668 -21.661 1.00 . A A . 1780 GLU N 1 1
10 13645 1 1 12 GLU O O 9.525 23.672 -23.507 1.00 . A A . 1780 GLU O 1 1
10 13646 1 1 12 GLU OE1 O 9.895 28.009 -26.572 1.00 . A A . 1780 GLU OE1 1 1
10 13647 1 1 12 GLU OE2 O 8.181 29.213 -25.909 1.00 . A A . 1780 GLU OE2 1 1
10 13648 1 1 13 GLU C C 8.466 22.190 -26.258 1.00 . A A . 1781 GLU C 1 1
10 13649 1 1 13 GLU CA C 7.546 22.304 -25.023 1.00 . A A . 1781 GLU CA 1 1
10 13650 1 1 13 GLU CB C 6.100 21.868 -25.345 1.00 . A A . 1781 GLU CB 1 1
10 13651 1 1 13 GLU CD C 4.452 19.971 -25.723 1.00 . A A . 1781 GLU CD 1 1
10 13652 1 1 13 GLU CG C 5.940 20.375 -25.677 1.00 . A A . 1781 GLU CG 1 1
10 13653 1 1 13 GLU H H 6.608 24.165 -24.536 1.00 . A A . 1781 GLU H 1 1
10 13654 1 1 13 GLU HA H 7.951 21.623 -24.271 1.00 . A A . 1781 GLU HA 1 1
10 13655 1 1 13 GLU HB2 H 5.487 22.078 -24.471 1.00 . A A . 1781 GLU HB2 1 1
10 13656 1 1 13 GLU HB3 H 5.719 22.462 -26.171 1.00 . A A . 1781 GLU HB3 1 1
10 13657 1 1 13 GLU HG2 H 6.405 20.173 -26.642 1.00 . A A . 1781 GLU HG2 1 1
10 13658 1 1 13 GLU HG3 H 6.463 19.782 -24.923 1.00 . A A . 1781 GLU HG3 1 1
10 13659 1 1 13 GLU N N 7.477 23.657 -24.432 1.00 . A A . 1781 GLU N 1 1
10 13660 1 1 13 GLU O O 8.821 21.087 -26.681 1.00 . A A . 1781 GLU O 1 1
10 13661 1 1 13 GLU OE1 O 3.810 20.095 -26.797 1.00 . A A . 1781 GLU OE1 1 1
10 13662 1 1 13 GLU OE2 O 3.919 19.508 -24.685 1.00 . A A . 1781 GLU OE2 1 1
10 13663 1 1 14 SER C C 9.006 23.002 -29.380 1.00 . A A . 1782 SER C 1 1
10 13664 1 1 14 SER CA C 9.667 23.495 -28.073 1.00 . A A . 1782 SER CA 1 1
10 13665 1 1 14 SER CB C 11.067 22.881 -27.872 1.00 . A A . 1782 SER CB 1 1
10 13666 1 1 14 SER H H 8.536 24.149 -26.362 1.00 . A A . 1782 SER H 1 1
10 13667 1 1 14 SER HA H 9.804 24.565 -28.202 1.00 . A A . 1782 SER HA 1 1
10 13668 1 1 14 SER HB2 H 11.399 23.085 -26.849 1.00 . A A . 1782 SER HB2 1 1
10 13669 1 1 14 SER HB3 H 11.013 21.798 -28.014 1.00 . A A . 1782 SER HB3 1 1
10 13670 1 1 14 SER HG H 12.899 23.036 -28.573 1.00 . A A . 1782 SER HG 1 1
10 13671 1 1 14 SER N N 8.869 23.326 -26.837 1.00 . A A . 1782 SER N 1 1
10 13672 1 1 14 SER O O 9.403 23.399 -30.481 1.00 . A A . 1782 SER O 1 1
10 13673 1 1 14 SER OG O 12.019 23.435 -28.771 1.00 . A A . 1782 SER OG 1 1
10 13674 1 1 15 THR C C 7.678 21.267 -31.587 1.00 . A A . 1783 THR C 1 1
10 13675 1 1 15 THR CA C 6.984 21.788 -30.314 1.00 . A A . 1783 THR CA 1 1
10 13676 1 1 15 THR CB C 5.940 22.887 -30.597 1.00 . A A . 1783 THR CB 1 1
10 13677 1 1 15 THR CG2 C 4.679 22.342 -31.279 1.00 . A A . 1783 THR CG2 1 1
10 13678 1 1 15 THR H H 7.700 21.989 -28.305 1.00 . A A . 1783 THR H 1 1
10 13679 1 1 15 THR HA H 6.431 20.941 -29.904 1.00 . A A . 1783 THR HA 1 1
10 13680 1 1 15 THR HB H 6.386 23.659 -31.226 1.00 . A A . 1783 THR HB 1 1
10 13681 1 1 15 THR HG1 H 4.891 24.221 -29.634 1.00 . A A . 1783 THR HG1 1 1
10 13682 1 1 15 THR HG21 H 4.208 21.593 -30.647 1.00 . A A . 1783 THR HG21 1 1
10 13683 1 1 15 THR HG22 H 4.934 21.884 -32.237 1.00 . A A . 1783 THR HG22 1 1
10 13684 1 1 15 THR HG23 H 3.976 23.158 -31.457 1.00 . A A . 1783 THR HG23 1 1
10 13685 1 1 15 THR N N 7.928 22.222 -29.262 1.00 . A A . 1783 THR N 1 1
10 13686 1 1 15 THR O O 7.471 21.760 -32.697 1.00 . A A . 1783 THR O 1 1
10 13687 1 1 15 THR OG1 O 5.494 23.483 -29.389 1.00 . A A . 1783 THR OG1 1 1
10 13688 1 1 16 GLU C C 7.943 18.609 -33.249 1.00 . A A . 1784 GLU C 1 1
10 13689 1 1 16 GLU CA C 9.050 19.451 -32.570 1.00 . A A . 1784 GLU CA 1 1
10 13690 1 1 16 GLU CB C 10.183 18.537 -32.069 1.00 . A A . 1784 GLU CB 1 1
10 13691 1 1 16 GLU CD C 12.573 18.399 -31.207 1.00 . A A . 1784 GLU CD 1 1
10 13692 1 1 16 GLU CG C 11.415 19.334 -31.607 1.00 . A A . 1784 GLU CG 1 1
10 13693 1 1 16 GLU H H 8.650 19.894 -30.500 1.00 . A A . 1784 GLU H 1 1
10 13694 1 1 16 GLU HA H 9.465 20.138 -33.309 1.00 . A A . 1784 GLU HA 1 1
10 13695 1 1 16 GLU HB2 H 9.816 17.923 -31.243 1.00 . A A . 1784 GLU HB2 1 1
10 13696 1 1 16 GLU HB3 H 10.489 17.872 -32.877 1.00 . A A . 1784 GLU HB3 1 1
10 13697 1 1 16 GLU HG2 H 11.733 19.986 -32.426 1.00 . A A . 1784 GLU HG2 1 1
10 13698 1 1 16 GLU HG3 H 11.141 19.966 -30.763 1.00 . A A . 1784 GLU HG3 1 1
10 13699 1 1 16 GLU N N 8.513 20.235 -31.438 1.00 . A A . 1784 GLU N 1 1
10 13700 1 1 16 GLU O O 6.965 18.238 -32.584 1.00 . A A . 1784 GLU O 1 1
10 13701 1 1 16 GLU OE1 O 13.406 18.048 -32.079 1.00 . A A . 1784 GLU OE1 1 1
10 13702 1 1 16 GLU OE2 O 12.673 18.023 -30.013 1.00 . A A . 1784 GLU OE2 1 1
10 13703 1 1 17 PRO C C 6.945 16.053 -34.942 1.00 . A A . 1785 PRO C 1 1
10 13704 1 1 17 PRO CA C 7.031 17.553 -35.291 1.00 . A A . 1785 PRO CA 1 1
10 13705 1 1 17 PRO CB C 7.379 17.752 -36.771 1.00 . A A . 1785 PRO CB 1 1
10 13706 1 1 17 PRO CD C 9.151 18.660 -35.451 1.00 . A A . 1785 PRO CD 1 1
10 13707 1 1 17 PRO CG C 8.898 17.897 -36.749 1.00 . A A . 1785 PRO CG 1 1
10 13708 1 1 17 PRO HA H 6.055 18.002 -35.094 1.00 . A A . 1785 PRO HA 1 1
10 13709 1 1 17 PRO HB2 H 7.056 16.915 -37.391 1.00 . A A . 1785 PRO HB2 1 1
10 13710 1 1 17 PRO HB3 H 6.928 18.679 -37.126 1.00 . A A . 1785 PRO HB3 1 1
10 13711 1 1 17 PRO HD2 H 10.128 18.390 -35.045 1.00 . A A . 1785 PRO HD2 1 1
10 13712 1 1 17 PRO HD3 H 9.107 19.729 -35.643 1.00 . A A . 1785 PRO HD3 1 1
10 13713 1 1 17 PRO HG2 H 9.364 16.906 -36.687 1.00 . A A . 1785 PRO HG2 1 1
10 13714 1 1 17 PRO HG3 H 9.265 18.445 -37.613 1.00 . A A . 1785 PRO HG3 1 1
10 13715 1 1 17 PRO N N 8.070 18.278 -34.551 1.00 . A A . 1785 PRO N 1 1
10 13716 1 1 17 PRO O O 5.913 15.429 -35.195 1.00 . A A . 1785 PRO O 1 1
10 13717 1 1 18 LEU C C 8.698 13.828 -32.623 1.00 . A A . 1786 LEU C 1 1
10 13718 1 1 18 LEU CA C 8.127 14.034 -34.036 1.00 . A A . 1786 LEU CA 1 1
10 13719 1 1 18 LEU CB C 9.036 13.343 -35.071 1.00 . A A . 1786 LEU CB 1 1
10 13720 1 1 18 LEU CD1 C 9.555 12.843 -37.478 1.00 . A A . 1786 LEU CD1 1 1
10 13721 1 1 18 LEU CD2 C 7.325 12.238 -36.589 1.00 . A A . 1786 LEU CD2 1 1
10 13722 1 1 18 LEU CG C 8.458 13.259 -36.497 1.00 . A A . 1786 LEU CG 1 1
10 13723 1 1 18 LEU H H 8.797 16.055 -34.170 1.00 . A A . 1786 LEU H 1 1
10 13724 1 1 18 LEU HA H 7.144 13.561 -34.061 1.00 . A A . 1786 LEU HA 1 1
10 13725 1 1 18 LEU HB2 H 9.980 13.889 -35.101 1.00 . A A . 1786 LEU HB2 1 1
10 13726 1 1 18 LEU HB3 H 9.249 12.326 -34.727 1.00 . A A . 1786 LEU HB3 1 1
10 13727 1 1 18 LEU HD11 H 10.342 13.595 -37.476 1.00 . A A . 1786 LEU HD11 1 1
10 13728 1 1 18 LEU HD12 H 9.151 12.771 -38.484 1.00 . A A . 1786 LEU HD12 1 1
10 13729 1 1 18 LEU HD13 H 9.977 11.882 -37.177 1.00 . A A . 1786 LEU HD13 1 1
10 13730 1 1 18 LEU HD21 H 6.485 12.544 -35.964 1.00 . A A . 1786 LEU HD21 1 1
10 13731 1 1 18 LEU HD22 H 7.683 11.263 -36.266 1.00 . A A . 1786 LEU HD22 1 1
10 13732 1 1 18 LEU HD23 H 6.979 12.163 -37.618 1.00 . A A . 1786 LEU HD23 1 1
10 13733 1 1 18 LEU HG H 8.082 14.230 -36.811 1.00 . A A . 1786 LEU HG 1 1
10 13734 1 1 18 LEU N N 8.006 15.463 -34.370 1.00 . A A . 1786 LEU N 1 1
10 13735 1 1 18 LEU O O 9.475 14.647 -32.126 1.00 . A A . 1786 LEU O 1 1
10 13736 1 1 19 SER C C 8.990 10.690 -30.694 1.00 . A A . 1787 SER C 1 1
10 13737 1 1 19 SER CA C 8.835 12.224 -30.703 1.00 . A A . 1787 SER CA 1 1
10 13738 1 1 19 SER CB C 7.877 12.706 -29.600 1.00 . A A . 1787 SER CB 1 1
10 13739 1 1 19 SER H H 7.637 12.134 -32.464 1.00 . A A . 1787 SER H 1 1
10 13740 1 1 19 SER HA H 9.815 12.659 -30.516 1.00 . A A . 1787 SER HA 1 1
10 13741 1 1 19 SER HB2 H 7.693 13.774 -29.734 1.00 . A A . 1787 SER HB2 1 1
10 13742 1 1 19 SER HB3 H 6.925 12.175 -29.680 1.00 . A A . 1787 SER HB3 1 1
10 13743 1 1 19 SER HG H 7.831 12.885 -27.653 1.00 . A A . 1787 SER HG 1 1
10 13744 1 1 19 SER N N 8.346 12.704 -32.004 1.00 . A A . 1787 SER N 1 1
10 13745 1 1 19 SER O O 8.664 10.008 -31.665 1.00 . A A . 1787 SER O 1 1
10 13746 1 1 19 SER OG O 8.443 12.508 -28.312 1.00 . A A . 1787 SER OG 1 1
10 13747 1 1 20 GLU C C 8.381 7.859 -29.603 1.00 . A A . 1788 GLU C 1 1
10 13748 1 1 20 GLU CA C 9.672 8.681 -29.382 1.00 . A A . 1788 GLU CA 1 1
10 13749 1 1 20 GLU CB C 10.234 8.476 -27.965 1.00 . A A . 1788 GLU CB 1 1
10 13750 1 1 20 GLU CD C 11.311 6.921 -26.281 1.00 . A A . 1788 GLU CD 1 1
10 13751 1 1 20 GLU CG C 10.681 7.038 -27.683 1.00 . A A . 1788 GLU CG 1 1
10 13752 1 1 20 GLU H H 9.664 10.760 -28.819 1.00 . A A . 1788 GLU H 1 1
10 13753 1 1 20 GLU HA H 10.415 8.324 -30.094 1.00 . A A . 1788 GLU HA 1 1
10 13754 1 1 20 GLU HB2 H 11.096 9.136 -27.836 1.00 . A A . 1788 GLU HB2 1 1
10 13755 1 1 20 GLU HB3 H 9.480 8.764 -27.235 1.00 . A A . 1788 GLU HB3 1 1
10 13756 1 1 20 GLU HG2 H 9.816 6.378 -27.757 1.00 . A A . 1788 GLU HG2 1 1
10 13757 1 1 20 GLU HG3 H 11.400 6.732 -28.444 1.00 . A A . 1788 GLU HG3 1 1
10 13758 1 1 20 GLU N N 9.477 10.124 -29.587 1.00 . A A . 1788 GLU N 1 1
10 13759 1 1 20 GLU O O 8.420 6.752 -30.145 1.00 . A A . 1788 GLU O 1 1
10 13760 1 1 20 GLU OE1 O 10.564 6.725 -25.285 1.00 . A A . 1788 GLU OE1 1 1
10 13761 1 1 20 GLU OE2 O 12.556 7.023 -26.158 1.00 . A A . 1788 GLU OE2 1 1
10 13762 1 1 21 ASP C C 5.523 7.606 -30.896 1.00 . A A . 1789 ASP C 1 1
10 13763 1 1 21 ASP CA C 5.903 7.832 -29.417 1.00 . A A . 1789 ASP CA 1 1
10 13764 1 1 21 ASP CB C 4.871 8.736 -28.729 1.00 . A A . 1789 ASP CB 1 1
10 13765 1 1 21 ASP CG C 3.469 8.108 -28.702 1.00 . A A . 1789 ASP CG 1 1
10 13766 1 1 21 ASP H H 7.294 9.332 -28.795 1.00 . A A . 1789 ASP H 1 1
10 13767 1 1 21 ASP HA H 5.884 6.861 -28.918 1.00 . A A . 1789 ASP HA 1 1
10 13768 1 1 21 ASP HB2 H 5.193 8.920 -27.701 1.00 . A A . 1789 ASP HB2 1 1
10 13769 1 1 21 ASP HB3 H 4.836 9.695 -29.243 1.00 . A A . 1789 ASP HB3 1 1
10 13770 1 1 21 ASP N N 7.232 8.424 -29.234 1.00 . A A . 1789 ASP N 1 1
10 13771 1 1 21 ASP O O 4.837 6.633 -31.211 1.00 . A A . 1789 ASP O 1 1
10 13772 1 1 21 ASP OD1 O 3.246 7.166 -27.902 1.00 . A A . 1789 ASP OD1 1 1
10 13773 1 1 21 ASP OD2 O 2.571 8.583 -29.442 1.00 . A A . 1789 ASP OD2 1 1
10 13774 1 1 22 ASP C C 6.533 7.085 -33.855 1.00 . A A . 1790 ASP C 1 1
10 13775 1 1 22 ASP CA C 5.766 8.280 -33.266 1.00 . A A . 1790 ASP CA 1 1
10 13776 1 1 22 ASP CB C 6.132 9.566 -34.018 1.00 . A A . 1790 ASP CB 1 1
10 13777 1 1 22 ASP CG C 5.282 10.758 -33.552 1.00 . A A . 1790 ASP CG 1 1
10 13778 1 1 22 ASP H H 6.638 9.171 -31.518 1.00 . A A . 1790 ASP H 1 1
10 13779 1 1 22 ASP HA H 4.704 8.096 -33.424 1.00 . A A . 1790 ASP HA 1 1
10 13780 1 1 22 ASP HB2 H 7.194 9.789 -33.890 1.00 . A A . 1790 ASP HB2 1 1
10 13781 1 1 22 ASP HB3 H 5.949 9.413 -35.079 1.00 . A A . 1790 ASP HB3 1 1
10 13782 1 1 22 ASP N N 6.006 8.442 -31.822 1.00 . A A . 1790 ASP N 1 1
10 13783 1 1 22 ASP O O 6.010 6.362 -34.709 1.00 . A A . 1790 ASP O 1 1
10 13784 1 1 22 ASP OD1 O 4.092 10.835 -33.941 1.00 . A A . 1790 ASP OD1 1 1
10 13785 1 1 22 ASP OD2 O 5.809 11.630 -32.823 1.00 . A A . 1790 ASP OD2 1 1
10 13786 1 1 23 PHE C C 7.952 4.367 -33.230 1.00 . A A . 1791 PHE C 1 1
10 13787 1 1 23 PHE CA C 8.562 5.674 -33.763 1.00 . A A . 1791 PHE CA 1 1
10 13788 1 1 23 PHE CB C 10.014 5.845 -33.280 1.00 . A A . 1791 PHE CB 1 1
10 13789 1 1 23 PHE CD1 C 10.466 7.828 -34.833 1.00 . A A . 1791 PHE CD1 1 1
10 13790 1 1 23 PHE CD2 C 11.491 7.800 -32.625 1.00 . A A . 1791 PHE CD2 1 1
10 13791 1 1 23 PHE CE1 C 11.041 9.086 -35.079 1.00 . A A . 1791 PHE CE1 1 1
10 13792 1 1 23 PHE CE2 C 12.066 9.059 -32.870 1.00 . A A . 1791 PHE CE2 1 1
10 13793 1 1 23 PHE CG C 10.666 7.186 -33.592 1.00 . A A . 1791 PHE CG 1 1
10 13794 1 1 23 PHE CZ C 11.834 9.707 -34.097 1.00 . A A . 1791 PHE CZ 1 1
10 13795 1 1 23 PHE H H 8.108 7.464 -32.661 1.00 . A A . 1791 PHE H 1 1
10 13796 1 1 23 PHE HA H 8.563 5.603 -34.850 1.00 . A A . 1791 PHE HA 1 1
10 13797 1 1 23 PHE HB2 H 10.044 5.692 -32.201 1.00 . A A . 1791 PHE HB2 1 1
10 13798 1 1 23 PHE HB3 H 10.627 5.059 -33.729 1.00 . A A . 1791 PHE HB3 1 1
10 13799 1 1 23 PHE HD1 H 9.852 7.376 -35.602 1.00 . A A . 1791 PHE HD1 1 1
10 13800 1 1 23 PHE HD2 H 11.674 7.306 -31.679 1.00 . A A . 1791 PHE HD2 1 1
10 13801 1 1 23 PHE HE1 H 10.861 9.584 -36.024 1.00 . A A . 1791 PHE HE1 1 1
10 13802 1 1 23 PHE HE2 H 12.695 9.526 -32.121 1.00 . A A . 1791 PHE HE2 1 1
10 13803 1 1 23 PHE HZ H 12.285 10.669 -34.296 1.00 . A A . 1791 PHE HZ 1 1
10 13804 1 1 23 PHE N N 7.756 6.837 -33.375 1.00 . A A . 1791 PHE N 1 1
10 13805 1 1 23 PHE O O 7.906 3.364 -33.944 1.00 . A A . 1791 PHE O 1 1
10 13806 1 1 24 ASP C C 5.356 2.991 -32.240 1.00 . A A . 1792 ASP C 1 1
10 13807 1 1 24 ASP CA C 6.648 3.262 -31.440 1.00 . A A . 1792 ASP CA 1 1
10 13808 1 1 24 ASP CB C 6.347 3.547 -29.966 1.00 . A A . 1792 ASP CB 1 1
10 13809 1 1 24 ASP CG C 5.673 2.333 -29.298 1.00 . A A . 1792 ASP CG 1 1
10 13810 1 1 24 ASP H H 7.543 5.220 -31.454 1.00 . A A . 1792 ASP H 1 1
10 13811 1 1 24 ASP HA H 7.260 2.359 -31.497 1.00 . A A . 1792 ASP HA 1 1
10 13812 1 1 24 ASP HB2 H 7.288 3.753 -29.450 1.00 . A A . 1792 ASP HB2 1 1
10 13813 1 1 24 ASP HB3 H 5.716 4.434 -29.871 1.00 . A A . 1792 ASP HB3 1 1
10 13814 1 1 24 ASP N N 7.425 4.374 -32.003 1.00 . A A . 1792 ASP N 1 1
10 13815 1 1 24 ASP O O 5.083 1.845 -32.598 1.00 . A A . 1792 ASP O 1 1
10 13816 1 1 24 ASP OD1 O 6.374 1.334 -29.010 1.00 . A A . 1792 ASP OD1 1 1
10 13817 1 1 24 ASP OD2 O 4.445 2.380 -29.055 1.00 . A A . 1792 ASP OD2 1 1
10 13818 1 1 25 MET C C 3.685 3.336 -34.784 1.00 . A A . 1793 MET C 1 1
10 13819 1 1 25 MET CA C 3.397 3.982 -33.419 1.00 . A A . 1793 MET CA 1 1
10 13820 1 1 25 MET CB C 2.818 5.394 -33.601 1.00 . A A . 1793 MET CB 1 1
10 13821 1 1 25 MET CE C 2.285 7.770 -35.928 1.00 . A A . 1793 MET CE 1 1
10 13822 1 1 25 MET CG C 1.594 5.430 -34.525 1.00 . A A . 1793 MET CG 1 1
10 13823 1 1 25 MET H H 4.876 4.945 -32.207 1.00 . A A . 1793 MET H 1 1
10 13824 1 1 25 MET HA H 2.643 3.368 -32.925 1.00 . A A . 1793 MET HA 1 1
10 13825 1 1 25 MET HB2 H 2.529 5.798 -32.630 1.00 . A A . 1793 MET HB2 1 1
10 13826 1 1 25 MET HB3 H 3.584 6.044 -34.019 1.00 . A A . 1793 MET HB3 1 1
10 13827 1 1 25 MET HE1 H 2.451 7.119 -36.787 1.00 . A A . 1793 MET HE1 1 1
10 13828 1 1 25 MET HE2 H 2.006 8.763 -36.277 1.00 . A A . 1793 MET HE2 1 1
10 13829 1 1 25 MET HE3 H 3.212 7.839 -35.356 1.00 . A A . 1793 MET HE3 1 1
10 13830 1 1 25 MET HG2 H 1.843 4.969 -35.480 1.00 . A A . 1793 MET HG2 1 1
10 13831 1 1 25 MET HG3 H 0.790 4.857 -34.070 1.00 . A A . 1793 MET HG3 1 1
10 13832 1 1 25 MET N N 4.592 4.043 -32.569 1.00 . A A . 1793 MET N 1 1
10 13833 1 1 25 MET O O 2.911 2.480 -35.217 1.00 . A A . 1793 MET O 1 1
10 13834 1 1 25 MET SD S 0.957 7.093 -34.883 1.00 . A A . 1793 MET SD 1 1
10 13835 1 1 26 PHE C C 5.217 1.575 -36.650 1.00 . A A . 1794 PHE C 1 1
10 13836 1 1 26 PHE CA C 5.196 3.110 -36.730 1.00 . A A . 1794 PHE CA 1 1
10 13837 1 1 26 PHE CB C 6.553 3.672 -37.188 1.00 . A A . 1794 PHE CB 1 1
10 13838 1 1 26 PHE CD1 C 7.541 1.967 -38.804 1.00 . A A . 1794 PHE CD1 1 1
10 13839 1 1 26 PHE CD2 C 6.792 4.112 -39.677 1.00 . A A . 1794 PHE CD2 1 1
10 13840 1 1 26 PHE CE1 C 7.912 1.567 -40.100 1.00 . A A . 1794 PHE CE1 1 1
10 13841 1 1 26 PHE CE2 C 7.168 3.718 -40.970 1.00 . A A . 1794 PHE CE2 1 1
10 13842 1 1 26 PHE CG C 6.962 3.236 -38.587 1.00 . A A . 1794 PHE CG 1 1
10 13843 1 1 26 PHE CZ C 7.722 2.443 -41.180 1.00 . A A . 1794 PHE CZ 1 1
10 13844 1 1 26 PHE H H 5.358 4.448 -35.065 1.00 . A A . 1794 PHE H 1 1
10 13845 1 1 26 PHE HA H 4.458 3.374 -37.482 1.00 . A A . 1794 PHE HA 1 1
10 13846 1 1 26 PHE HB2 H 6.509 4.763 -37.162 1.00 . A A . 1794 PHE HB2 1 1
10 13847 1 1 26 PHE HB3 H 7.334 3.375 -36.490 1.00 . A A . 1794 PHE HB3 1 1
10 13848 1 1 26 PHE HD1 H 7.702 1.290 -37.977 1.00 . A A . 1794 PHE HD1 1 1
10 13849 1 1 26 PHE HD2 H 6.365 5.094 -39.528 1.00 . A A . 1794 PHE HD2 1 1
10 13850 1 1 26 PHE HE1 H 8.351 0.588 -40.265 1.00 . A A . 1794 PHE HE1 1 1
10 13851 1 1 26 PHE HE2 H 7.032 4.391 -41.809 1.00 . A A . 1794 PHE HE2 1 1
10 13852 1 1 26 PHE HZ H 8.009 2.136 -42.175 1.00 . A A . 1794 PHE HZ 1 1
10 13853 1 1 26 PHE N N 4.786 3.707 -35.455 1.00 . A A . 1794 PHE N 1 1
10 13854 1 1 26 PHE O O 4.526 0.910 -37.420 1.00 . A A . 1794 PHE O 1 1
10 13855 1 1 27 TYR C C 4.859 -1.133 -34.923 1.00 . A A . 1795 TYR C 1 1
10 13856 1 1 27 TYR CA C 6.095 -0.439 -35.527 1.00 . A A . 1795 TYR CA 1 1
10 13857 1 1 27 TYR CB C 7.383 -0.763 -34.763 1.00 . A A . 1795 TYR CB 1 1
10 13858 1 1 27 TYR CD1 C 8.935 -1.428 -36.643 1.00 . A A . 1795 TYR CD1 1 1
10 13859 1 1 27 TYR CD2 C 9.421 0.620 -35.414 1.00 . A A . 1795 TYR CD2 1 1
10 13860 1 1 27 TYR CE1 C 10.054 -1.203 -37.470 1.00 . A A . 1795 TYR CE1 1 1
10 13861 1 1 27 TYR CE2 C 10.526 0.856 -36.252 1.00 . A A . 1795 TYR CE2 1 1
10 13862 1 1 27 TYR CG C 8.619 -0.520 -35.610 1.00 . A A . 1795 TYR CG 1 1
10 13863 1 1 27 TYR CZ C 10.845 -0.049 -37.286 1.00 . A A . 1795 TYR CZ 1 1
10 13864 1 1 27 TYR H H 6.480 1.625 -35.076 1.00 . A A . 1795 TYR H 1 1
10 13865 1 1 27 TYR HA H 6.219 -0.870 -36.518 1.00 . A A . 1795 TYR HA 1 1
10 13866 1 1 27 TYR HB2 H 7.425 -0.170 -33.846 1.00 . A A . 1795 TYR HB2 1 1
10 13867 1 1 27 TYR HB3 H 7.366 -1.815 -34.483 1.00 . A A . 1795 TYR HB3 1 1
10 13868 1 1 27 TYR HD1 H 8.315 -2.302 -36.805 1.00 . A A . 1795 TYR HD1 1 1
10 13869 1 1 27 TYR HD2 H 9.180 1.322 -34.626 1.00 . A A . 1795 TYR HD2 1 1
10 13870 1 1 27 TYR HE1 H 10.302 -1.902 -38.254 1.00 . A A . 1795 TYR HE1 1 1
10 13871 1 1 27 TYR HE2 H 11.139 1.736 -36.119 1.00 . A A . 1795 TYR HE2 1 1
10 13872 1 1 27 TYR HH H 12.081 -0.566 -38.692 1.00 . A A . 1795 TYR HH 1 1
10 13873 1 1 27 TYR N N 5.965 1.013 -35.694 1.00 . A A . 1795 TYR N 1 1
10 13874 1 1 27 TYR O O 4.615 -2.300 -35.225 1.00 . A A . 1795 TYR O 1 1
10 13875 1 1 27 TYR OH O 11.921 0.184 -38.087 1.00 . A A . 1795 TYR OH 1 1
10 13876 1 1 28 GLU C C 1.749 -1.160 -34.897 1.00 . A A . 1796 GLU C 1 1
10 13877 1 1 28 GLU CA C 2.710 -0.939 -33.709 1.00 . A A . 1796 GLU CA 1 1
10 13878 1 1 28 GLU CB C 2.112 0.031 -32.671 1.00 . A A . 1796 GLU CB 1 1
10 13879 1 1 28 GLU CD C 0.272 0.438 -30.961 1.00 . A A . 1796 GLU CD 1 1
10 13880 1 1 28 GLU CG C 0.788 -0.476 -32.091 1.00 . A A . 1796 GLU CG 1 1
10 13881 1 1 28 GLU H H 4.297 0.503 -33.871 1.00 . A A . 1796 GLU H 1 1
10 13882 1 1 28 GLU HA H 2.850 -1.910 -33.225 1.00 . A A . 1796 GLU HA 1 1
10 13883 1 1 28 GLU HB2 H 2.824 0.145 -31.853 1.00 . A A . 1796 GLU HB2 1 1
10 13884 1 1 28 GLU HB3 H 1.954 1.008 -33.125 1.00 . A A . 1796 GLU HB3 1 1
10 13885 1 1 28 GLU HG2 H 0.029 -0.525 -32.881 1.00 . A A . 1796 GLU HG2 1 1
10 13886 1 1 28 GLU HG3 H 0.941 -1.488 -31.707 1.00 . A A . 1796 GLU HG3 1 1
10 13887 1 1 28 GLU N N 4.023 -0.431 -34.146 1.00 . A A . 1796 GLU N 1 1
10 13888 1 1 28 GLU O O 1.065 -2.188 -34.975 1.00 . A A . 1796 GLU O 1 1
10 13889 1 1 28 GLU OE1 O -0.257 1.540 -31.258 1.00 . A A . 1796 GLU OE1 1 1
10 13890 1 1 28 GLU OE2 O 0.366 0.057 -29.768 1.00 . A A . 1796 GLU OE2 1 1
10 13891 1 1 29 ILE C C 1.598 -1.252 -38.120 1.00 . A A . 1797 ILE C 1 1
10 13892 1 1 29 ILE CA C 0.932 -0.313 -37.088 1.00 . A A . 1797 ILE CA 1 1
10 13893 1 1 29 ILE CB C 0.671 1.107 -37.643 1.00 . A A . 1797 ILE CB 1 1
10 13894 1 1 29 ILE CD1 C -1.524 1.457 -36.256 1.00 . A A . 1797 ILE CD1 1 1
10 13895 1 1 29 ILE CG1 C -0.139 1.993 -36.655 1.00 . A A . 1797 ILE CG1 1 1
10 13896 1 1 29 ILE CG2 C -0.047 1.094 -38.999 1.00 . A A . 1797 ILE CG2 1 1
10 13897 1 1 29 ILE H H 2.268 0.619 -35.685 1.00 . A A . 1797 ILE H 1 1
10 13898 1 1 29 ILE HA H -0.033 -0.762 -36.861 1.00 . A A . 1797 ILE HA 1 1
10 13899 1 1 29 ILE HB H 1.640 1.596 -37.790 1.00 . A A . 1797 ILE HB 1 1
10 13900 1 1 29 ILE HD11 H -1.422 0.515 -35.721 1.00 . A A . 1797 ILE HD11 1 1
10 13901 1 1 29 ILE HD12 H -2.010 2.170 -35.593 1.00 . A A . 1797 ILE HD12 1 1
10 13902 1 1 29 ILE HD13 H -2.156 1.315 -37.133 1.00 . A A . 1797 ILE HD13 1 1
10 13903 1 1 29 ILE HG12 H 0.434 2.141 -35.745 1.00 . A A . 1797 ILE HG12 1 1
10 13904 1 1 29 ILE HG13 H -0.273 2.981 -37.097 1.00 . A A . 1797 ILE HG13 1 1
10 13905 1 1 29 ILE HG21 H -0.281 2.112 -39.303 1.00 . A A . 1797 ILE HG21 1 1
10 13906 1 1 29 ILE HG22 H 0.597 0.660 -39.753 1.00 . A A . 1797 ILE HG22 1 1
10 13907 1 1 29 ILE HG23 H -0.959 0.500 -38.940 1.00 . A A . 1797 ILE HG23 1 1
10 13908 1 1 29 ILE N N 1.711 -0.217 -35.840 1.00 . A A . 1797 ILE N 1 1
10 13909 1 1 29 ILE O O 0.903 -1.900 -38.896 1.00 . A A . 1797 ILE O 1 1
10 13910 1 1 30 TRP C C 3.247 -3.735 -38.983 1.00 . A A . 1798 TRP C 1 1
10 13911 1 1 30 TRP CA C 3.690 -2.263 -39.019 1.00 . A A . 1798 TRP CA 1 1
10 13912 1 1 30 TRP CB C 5.187 -2.166 -38.679 1.00 . A A . 1798 TRP CB 1 1
10 13913 1 1 30 TRP CD1 C 6.615 -4.142 -39.343 1.00 . A A . 1798 TRP CD1 1 1
10 13914 1 1 30 TRP CD2 C 6.512 -2.556 -40.931 1.00 . A A . 1798 TRP CD2 1 1
10 13915 1 1 30 TRP CE2 C 7.268 -3.636 -41.471 1.00 . A A . 1798 TRP CE2 1 1
10 13916 1 1 30 TRP CE3 C 6.313 -1.427 -41.754 1.00 . A A . 1798 TRP CE3 1 1
10 13917 1 1 30 TRP CG C 6.084 -2.927 -39.593 1.00 . A A . 1798 TRP CG 1 1
10 13918 1 1 30 TRP CH2 C 7.584 -2.463 -43.565 1.00 . A A . 1798 TRP CH2 1 1
10 13919 1 1 30 TRP CZ2 C 7.783 -3.603 -42.770 1.00 . A A . 1798 TRP CZ2 1 1
10 13920 1 1 30 TRP CZ3 C 6.841 -1.382 -43.060 1.00 . A A . 1798 TRP CZ3 1 1
10 13921 1 1 30 TRP H H 3.440 -0.780 -37.484 1.00 . A A . 1798 TRP H 1 1
10 13922 1 1 30 TRP HA H 3.541 -1.899 -40.041 1.00 . A A . 1798 TRP HA 1 1
10 13923 1 1 30 TRP HB2 H 5.489 -1.122 -38.724 1.00 . A A . 1798 TRP HB2 1 1
10 13924 1 1 30 TRP HB3 H 5.350 -2.532 -37.667 1.00 . A A . 1798 TRP HB3 1 1
10 13925 1 1 30 TRP HD1 H 6.480 -4.705 -38.424 1.00 . A A . 1798 TRP HD1 1 1
10 13926 1 1 30 TRP HE1 H 7.664 -5.524 -40.580 1.00 . A A . 1798 TRP HE1 1 1
10 13927 1 1 30 TRP HE3 H 5.732 -0.602 -41.367 1.00 . A A . 1798 TRP HE3 1 1
10 13928 1 1 30 TRP HH2 H 8.004 -2.431 -44.562 1.00 . A A . 1798 TRP HH2 1 1
10 13929 1 1 30 TRP HZ2 H 8.333 -4.442 -43.142 1.00 . A A . 1798 TRP HZ2 1 1
10 13930 1 1 30 TRP HZ3 H 6.665 -0.505 -43.670 1.00 . A A . 1798 TRP HZ3 1 1
10 13931 1 1 30 TRP N N 2.925 -1.395 -38.103 1.00 . A A . 1798 TRP N 1 1
10 13932 1 1 30 TRP NE1 N 7.302 -4.576 -40.467 1.00 . A A . 1798 TRP NE1 1 1
10 13933 1 1 30 TRP O O 3.041 -4.347 -40.034 1.00 . A A . 1798 TRP O 1 1
10 13934 1 1 31 GLU C C 1.294 -6.076 -38.195 1.00 . A A . 1799 GLU C 1 1
10 13935 1 1 31 GLU CA C 2.674 -5.716 -37.610 1.00 . A A . 1799 GLU CA 1 1
10 13936 1 1 31 GLU CB C 2.722 -6.089 -36.120 1.00 . A A . 1799 GLU CB 1 1
10 13937 1 1 31 GLU CD C 4.157 -6.538 -34.083 1.00 . A A . 1799 GLU CD 1 1
10 13938 1 1 31 GLU CG C 4.140 -6.040 -35.541 1.00 . A A . 1799 GLU CG 1 1
10 13939 1 1 31 GLU H H 3.209 -3.729 -36.973 1.00 . A A . 1799 GLU H 1 1
10 13940 1 1 31 GLU HA H 3.401 -6.344 -38.132 1.00 . A A . 1799 GLU HA 1 1
10 13941 1 1 31 GLU HB2 H 2.070 -5.416 -35.562 1.00 . A A . 1799 GLU HB2 1 1
10 13942 1 1 31 GLU HB3 H 2.342 -7.107 -35.999 1.00 . A A . 1799 GLU HB3 1 1
10 13943 1 1 31 GLU HG2 H 4.792 -6.664 -36.152 1.00 . A A . 1799 GLU HG2 1 1
10 13944 1 1 31 GLU HG3 H 4.524 -5.021 -35.589 1.00 . A A . 1799 GLU HG3 1 1
10 13945 1 1 31 GLU N N 3.050 -4.304 -37.793 1.00 . A A . 1799 GLU N 1 1
10 13946 1 1 31 GLU O O 1.004 -7.250 -38.419 1.00 . A A . 1799 GLU O 1 1
10 13947 1 1 31 GLU OE1 O 3.819 -5.755 -33.159 1.00 . A A . 1799 GLU OE1 1 1
10 13948 1 1 31 GLU OE2 O 4.507 -7.719 -33.840 1.00 . A A . 1799 GLU OE2 1 1
10 13949 1 1 32 LYS C C -0.707 -5.582 -40.673 1.00 . A A . 1800 LYS C 1 1
10 13950 1 1 32 LYS CA C -0.848 -5.220 -39.181 1.00 . A A . 1800 LYS CA 1 1
10 13951 1 1 32 LYS CB C -1.670 -3.927 -39.009 1.00 . A A . 1800 LYS CB 1 1
10 13952 1 1 32 LYS CD C -2.481 -4.292 -36.600 1.00 . A A . 1800 LYS CD 1 1
10 13953 1 1 32 LYS CE C -2.556 -3.705 -35.181 1.00 . A A . 1800 LYS CE 1 1
10 13954 1 1 32 LYS CG C -1.734 -3.368 -37.571 1.00 . A A . 1800 LYS CG 1 1
10 13955 1 1 32 LYS H H 0.788 -4.138 -38.313 1.00 . A A . 1800 LYS H 1 1
10 13956 1 1 32 LYS HA H -1.407 -6.038 -38.722 1.00 . A A . 1800 LYS HA 1 1
10 13957 1 1 32 LYS HB2 H -1.242 -3.157 -39.644 1.00 . A A . 1800 LYS HB2 1 1
10 13958 1 1 32 LYS HB3 H -2.685 -4.103 -39.368 1.00 . A A . 1800 LYS HB3 1 1
10 13959 1 1 32 LYS HD2 H -3.496 -4.428 -36.968 1.00 . A A . 1800 LYS HD2 1 1
10 13960 1 1 32 LYS HD3 H -1.999 -5.267 -36.563 1.00 . A A . 1800 LYS HD3 1 1
10 13961 1 1 32 LYS HE2 H -2.896 -2.664 -35.242 1.00 . A A . 1800 LYS HE2 1 1
10 13962 1 1 32 LYS HE3 H -3.301 -4.264 -34.608 1.00 . A A . 1800 LYS HE3 1 1
10 13963 1 1 32 LYS HG2 H -0.727 -3.192 -37.192 1.00 . A A . 1800 LYS HG2 1 1
10 13964 1 1 32 LYS HG3 H -2.240 -2.403 -37.599 1.00 . A A . 1800 LYS HG3 1 1
10 13965 1 1 32 LYS HZ1 H -0.916 -4.714 -34.410 1.00 . A A . 1800 LYS HZ1 1 1
10 13966 1 1 32 LYS HZ2 H -1.362 -3.424 -33.518 1.00 . A A . 1800 LYS HZ2 1 1
10 13967 1 1 32 LYS HZ3 H -0.543 -3.197 -34.912 1.00 . A A . 1800 LYS HZ3 1 1
10 13968 1 1 32 LYS N N 0.451 -5.077 -38.501 1.00 . A A . 1800 LYS N 1 1
10 13969 1 1 32 LYS NZ N -1.257 -3.765 -34.465 1.00 . A A . 1800 LYS NZ 1 1
10 13970 1 1 32 LYS O O -1.651 -6.103 -41.266 1.00 . A A . 1800 LYS O 1 1
10 13971 1 1 33 PHE C C 2.022 -6.553 -42.842 1.00 . A A . 1801 PHE C 1 1
10 13972 1 1 33 PHE CA C 0.823 -5.601 -42.665 1.00 . A A . 1801 PHE CA 1 1
10 13973 1 1 33 PHE CB C 1.090 -4.258 -43.362 1.00 . A A . 1801 PHE CB 1 1
10 13974 1 1 33 PHE CD1 C -1.153 -3.357 -44.109 1.00 . A A . 1801 PHE CD1 1 1
10 13975 1 1 33 PHE CD2 C -0.077 -2.362 -42.158 1.00 . A A . 1801 PHE CD2 1 1
10 13976 1 1 33 PHE CE1 C -2.260 -2.511 -43.918 1.00 . A A . 1801 PHE CE1 1 1
10 13977 1 1 33 PHE CE2 C -1.185 -1.520 -41.967 1.00 . A A . 1801 PHE CE2 1 1
10 13978 1 1 33 PHE CG C -0.059 -3.282 -43.224 1.00 . A A . 1801 PHE CG 1 1
10 13979 1 1 33 PHE CZ C -2.276 -1.599 -42.848 1.00 . A A . 1801 PHE CZ 1 1
10 13980 1 1 33 PHE H H 1.141 -4.832 -40.698 1.00 . A A . 1801 PHE H 1 1
10 13981 1 1 33 PHE HA H -0.023 -6.069 -43.172 1.00 . A A . 1801 PHE HA 1 1
10 13982 1 1 33 PHE HB2 H 1.986 -3.806 -42.928 1.00 . A A . 1801 PHE HB2 1 1
10 13983 1 1 33 PHE HB3 H 1.282 -4.437 -44.420 1.00 . A A . 1801 PHE HB3 1 1
10 13984 1 1 33 PHE HD1 H -1.163 -4.080 -44.913 1.00 . A A . 1801 PHE HD1 1 1
10 13985 1 1 33 PHE HD2 H 0.751 -2.332 -41.462 1.00 . A A . 1801 PHE HD2 1 1
10 13986 1 1 33 PHE HE1 H -3.109 -2.577 -44.587 1.00 . A A . 1801 PHE HE1 1 1
10 13987 1 1 33 PHE HE2 H -1.205 -0.827 -41.135 1.00 . A A . 1801 PHE HE2 1 1
10 13988 1 1 33 PHE HZ H -3.137 -0.963 -42.703 1.00 . A A . 1801 PHE HZ 1 1
10 13989 1 1 33 PHE N N 0.473 -5.345 -41.257 1.00 . A A . 1801 PHE N 1 1
10 13990 1 1 33 PHE O O 2.133 -7.212 -43.875 1.00 . A A . 1801 PHE O 1 1
10 13991 1 1 34 ASP C C 3.769 -8.528 -40.407 1.00 . A A . 1802 ASP C 1 1
10 13992 1 1 34 ASP CA C 3.944 -7.679 -41.691 1.00 . A A . 1802 ASP CA 1 1
10 13993 1 1 34 ASP CB C 5.291 -6.940 -41.742 1.00 . A A . 1802 ASP CB 1 1
10 13994 1 1 34 ASP CG C 6.529 -7.850 -41.639 1.00 . A A . 1802 ASP CG 1 1
10 13995 1 1 34 ASP H H 2.758 -6.031 -41.050 1.00 . A A . 1802 ASP H 1 1
10 13996 1 1 34 ASP HA H 3.922 -8.366 -42.542 1.00 . A A . 1802 ASP HA 1 1
10 13997 1 1 34 ASP HB2 H 5.366 -6.392 -42.678 1.00 . A A . 1802 ASP HB2 1 1
10 13998 1 1 34 ASP HB3 H 5.301 -6.222 -40.925 1.00 . A A . 1802 ASP HB3 1 1
10 13999 1 1 34 ASP N N 2.864 -6.689 -41.811 1.00 . A A . 1802 ASP N 1 1
10 14000 1 1 34 ASP O O 4.584 -8.441 -39.481 1.00 . A A . 1802 ASP O 1 1
10 14001 1 1 34 ASP OD1 O 6.488 -9.017 -42.091 1.00 . A A . 1802 ASP OD1 1 1
10 14002 1 1 34 ASP OD2 O 7.562 -7.374 -41.105 1.00 . A A . 1802 ASP OD2 1 1
10 14003 1 1 35 PRO C C 3.561 -11.406 -39.137 1.00 . A A . 1803 PRO C 1 1
10 14004 1 1 35 PRO CA C 2.512 -10.283 -39.192 1.00 . A A . 1803 PRO CA 1 1
10 14005 1 1 35 PRO CB C 1.094 -10.836 -39.377 1.00 . A A . 1803 PRO CB 1 1
10 14006 1 1 35 PRO CD C 1.658 -9.554 -41.310 1.00 . A A . 1803 PRO CD 1 1
10 14007 1 1 35 PRO CG C 0.906 -10.814 -40.895 1.00 . A A . 1803 PRO CG 1 1
10 14008 1 1 35 PRO HA H 2.555 -9.727 -38.254 1.00 . A A . 1803 PRO HA 1 1
10 14009 1 1 35 PRO HB2 H 0.981 -11.839 -38.965 1.00 . A A . 1803 PRO HB2 1 1
10 14010 1 1 35 PRO HB3 H 0.375 -10.161 -38.908 1.00 . A A . 1803 PRO HB3 1 1
10 14011 1 1 35 PRO HD2 H 2.054 -9.672 -42.317 1.00 . A A . 1803 PRO HD2 1 1
10 14012 1 1 35 PRO HD3 H 0.979 -8.706 -41.270 1.00 . A A . 1803 PRO HD3 1 1
10 14013 1 1 35 PRO HG2 H 1.376 -11.689 -41.347 1.00 . A A . 1803 PRO HG2 1 1
10 14014 1 1 35 PRO HG3 H -0.151 -10.763 -41.171 1.00 . A A . 1803 PRO HG3 1 1
10 14015 1 1 35 PRO N N 2.717 -9.376 -40.325 1.00 . A A . 1803 PRO N 1 1
10 14016 1 1 35 PRO O O 3.807 -11.983 -38.079 1.00 . A A . 1803 PRO O 1 1
10 14017 1 1 36 GLU C C 6.670 -12.011 -39.791 1.00 . A A . 1804 GLU C 1 1
10 14018 1 1 36 GLU CA C 5.367 -12.589 -40.391 1.00 . A A . 1804 GLU CA 1 1
10 14019 1 1 36 GLU CB C 5.587 -12.913 -41.881 1.00 . A A . 1804 GLU CB 1 1
10 14020 1 1 36 GLU CD C 4.143 -15.024 -41.935 1.00 . A A . 1804 GLU CD 1 1
10 14021 1 1 36 GLU CG C 4.404 -13.632 -42.550 1.00 . A A . 1804 GLU CG 1 1
10 14022 1 1 36 GLU H H 3.926 -11.185 -41.092 1.00 . A A . 1804 GLU H 1 1
10 14023 1 1 36 GLU HA H 5.158 -13.515 -39.853 1.00 . A A . 1804 GLU HA 1 1
10 14024 1 1 36 GLU HB2 H 5.768 -11.975 -42.416 1.00 . A A . 1804 GLU HB2 1 1
10 14025 1 1 36 GLU HB3 H 6.474 -13.534 -41.990 1.00 . A A . 1804 GLU HB3 1 1
10 14026 1 1 36 GLU HG2 H 3.510 -13.012 -42.487 1.00 . A A . 1804 GLU HG2 1 1
10 14027 1 1 36 GLU HG3 H 4.634 -13.747 -43.611 1.00 . A A . 1804 GLU HG3 1 1
10 14028 1 1 36 GLU N N 4.220 -11.688 -40.268 1.00 . A A . 1804 GLU N 1 1
10 14029 1 1 36 GLU O O 7.638 -12.757 -39.612 1.00 . A A . 1804 GLU O 1 1
10 14030 1 1 36 GLU OE1 O 4.933 -15.966 -42.201 1.00 . A A . 1804 GLU OE1 1 1
10 14031 1 1 36 GLU OE2 O 3.145 -15.196 -41.190 1.00 . A A . 1804 GLU OE2 1 1
10 14032 1 1 37 ALA C C 9.114 -10.054 -39.813 1.00 . A A . 1805 ALA C 1 1
10 14033 1 1 37 ALA CA C 7.845 -9.958 -38.932 1.00 . A A . 1805 ALA CA 1 1
10 14034 1 1 37 ALA CB C 8.069 -10.323 -37.456 1.00 . A A . 1805 ALA CB 1 1
10 14035 1 1 37 ALA H H 5.877 -10.160 -39.680 1.00 . A A . 1805 ALA H 1 1
10 14036 1 1 37 ALA HA H 7.554 -8.905 -38.950 1.00 . A A . 1805 ALA HA 1 1
10 14037 1 1 37 ALA HB1 H 7.139 -10.206 -36.897 1.00 . A A . 1805 ALA HB1 1 1
10 14038 1 1 37 ALA HB2 H 8.410 -11.355 -37.369 1.00 . A A . 1805 ALA HB2 1 1
10 14039 1 1 37 ALA HB3 H 8.831 -9.666 -37.026 1.00 . A A . 1805 ALA HB3 1 1
10 14040 1 1 37 ALA N N 6.696 -10.710 -39.455 1.00 . A A . 1805 ALA N 1 1
10 14041 1 1 37 ALA O O 10.240 -9.994 -39.313 1.00 . A A . 1805 ALA O 1 1
10 14042 1 1 38 THR C C 10.851 -8.941 -42.198 1.00 . A A . 1806 THR C 1 1
10 14043 1 1 38 THR CA C 10.057 -10.246 -42.111 1.00 . A A . 1806 THR CA 1 1
10 14044 1 1 38 THR CB C 9.591 -10.613 -43.529 1.00 . A A . 1806 THR CB 1 1
10 14045 1 1 38 THR CG2 C 8.888 -11.966 -43.591 1.00 . A A . 1806 THR CG2 1 1
10 14046 1 1 38 THR H H 7.992 -10.127 -41.473 1.00 . A A . 1806 THR H 1 1
10 14047 1 1 38 THR HA H 10.761 -11.015 -41.802 1.00 . A A . 1806 THR HA 1 1
10 14048 1 1 38 THR HB H 10.473 -10.677 -44.166 1.00 . A A . 1806 THR HB 1 1
10 14049 1 1 38 THR HG1 H 7.947 -9.566 -43.499 1.00 . A A . 1806 THR HG1 1 1
10 14050 1 1 38 THR HG21 H 7.971 -11.935 -43.002 1.00 . A A . 1806 THR HG21 1 1
10 14051 1 1 38 THR HG22 H 9.552 -12.733 -43.192 1.00 . A A . 1806 THR HG22 1 1
10 14052 1 1 38 THR HG23 H 8.635 -12.200 -44.624 1.00 . A A . 1806 THR HG23 1 1
10 14053 1 1 38 THR N N 8.948 -10.206 -41.132 1.00 . A A . 1806 THR N 1 1
10 14054 1 1 38 THR O O 11.974 -8.956 -42.698 1.00 . A A . 1806 THR O 1 1
10 14055 1 1 38 THR OG1 O 8.722 -9.649 -44.087 1.00 . A A . 1806 THR OG1 1 1
10 14056 1 1 39 GLN C C 10.652 -5.804 -43.164 1.00 . A A . 1807 GLN C 1 1
10 14057 1 1 39 GLN CA C 10.786 -6.449 -41.769 1.00 . A A . 1807 GLN CA 1 1
10 14058 1 1 39 GLN CB C 12.182 -6.304 -41.122 1.00 . A A . 1807 GLN CB 1 1
10 14059 1 1 39 GLN CD C 13.281 -7.705 -39.294 1.00 . A A . 1807 GLN CD 1 1
10 14060 1 1 39 GLN CG C 12.193 -6.684 -39.629 1.00 . A A . 1807 GLN CG 1 1
10 14061 1 1 39 GLN H H 9.338 -7.929 -41.366 1.00 . A A . 1807 GLN H 1 1
10 14062 1 1 39 GLN HA H 10.118 -5.852 -41.143 1.00 . A A . 1807 GLN HA 1 1
10 14063 1 1 39 GLN HB2 H 12.913 -6.893 -41.674 1.00 . A A . 1807 GLN HB2 1 1
10 14064 1 1 39 GLN HB3 H 12.501 -5.268 -41.198 1.00 . A A . 1807 GLN HB3 1 1
10 14065 1 1 39 GLN HE21 H 11.947 -9.232 -39.119 1.00 . A A . 1807 GLN HE21 1 1
10 14066 1 1 39 GLN HE22 H 13.643 -9.617 -38.816 1.00 . A A . 1807 GLN HE22 1 1
10 14067 1 1 39 GLN HG2 H 12.356 -5.779 -39.043 1.00 . A A . 1807 GLN HG2 1 1
10 14068 1 1 39 GLN HG3 H 11.230 -7.082 -39.322 1.00 . A A . 1807 GLN HG3 1 1
10 14069 1 1 39 GLN N N 10.292 -7.829 -41.701 1.00 . A A . 1807 GLN N 1 1
10 14070 1 1 39 GLN NE2 N 12.925 -8.953 -39.064 1.00 . A A . 1807 GLN NE2 1 1
10 14071 1 1 39 GLN O O 11.219 -4.738 -43.414 1.00 . A A . 1807 GLN O 1 1
10 14072 1 1 39 GLN OE1 O 14.465 -7.394 -39.216 1.00 . A A . 1807 GLN OE1 1 1
10 14073 1 1 40 PHE C C 7.903 -5.923 -45.571 1.00 . A A . 1808 PHE C 1 1
10 14074 1 1 40 PHE CA C 9.419 -5.755 -45.322 1.00 . A A . 1808 PHE CA 1 1
10 14075 1 1 40 PHE CB C 10.217 -6.317 -46.517 1.00 . A A . 1808 PHE CB 1 1
10 14076 1 1 40 PHE CD1 C 12.040 -7.871 -45.671 1.00 . A A . 1808 PHE CD1 1 1
10 14077 1 1 40 PHE CD2 C 12.696 -5.768 -46.707 1.00 . A A . 1808 PHE CD2 1 1
10 14078 1 1 40 PHE CE1 C 13.389 -8.185 -45.440 1.00 . A A . 1808 PHE CE1 1 1
10 14079 1 1 40 PHE CE2 C 14.045 -6.082 -46.470 1.00 . A A . 1808 PHE CE2 1 1
10 14080 1 1 40 PHE CG C 11.684 -6.651 -46.283 1.00 . A A . 1808 PHE CG 1 1
10 14081 1 1 40 PHE CZ C 14.393 -7.282 -45.826 1.00 . A A . 1808 PHE CZ 1 1
10 14082 1 1 40 PHE H H 9.341 -7.225 -43.767 1.00 . A A . 1808 PHE H 1 1
10 14083 1 1 40 PHE HA H 9.617 -4.687 -45.265 1.00 . A A . 1808 PHE HA 1 1
10 14084 1 1 40 PHE HB2 H 9.726 -7.217 -46.858 1.00 . A A . 1808 PHE HB2 1 1
10 14085 1 1 40 PHE HB3 H 10.143 -5.608 -47.336 1.00 . A A . 1808 PHE HB3 1 1
10 14086 1 1 40 PHE HD1 H 11.272 -8.567 -45.363 1.00 . A A . 1808 PHE HD1 1 1
10 14087 1 1 40 PHE HD2 H 12.443 -4.860 -47.230 1.00 . A A . 1808 PHE HD2 1 1
10 14088 1 1 40 PHE HE1 H 13.654 -9.112 -44.948 1.00 . A A . 1808 PHE HE1 1 1
10 14089 1 1 40 PHE HE2 H 14.824 -5.395 -46.768 1.00 . A A . 1808 PHE HE2 1 1
10 14090 1 1 40 PHE HZ H 15.432 -7.516 -45.641 1.00 . A A . 1808 PHE HZ 1 1
10 14091 1 1 40 PHE N N 9.834 -6.381 -44.055 1.00 . A A . 1808 PHE N 1 1
10 14092 1 1 40 PHE O O 7.283 -6.853 -45.045 1.00 . A A . 1808 PHE O 1 1
10 14093 1 1 41 ILE C C 5.936 -4.990 -48.477 1.00 . A A . 1809 ILE C 1 1
10 14094 1 1 41 ILE CA C 5.945 -5.203 -46.959 1.00 . A A . 1809 ILE CA 1 1
10 14095 1 1 41 ILE CB C 4.933 -4.246 -46.281 1.00 . A A . 1809 ILE CB 1 1
10 14096 1 1 41 ILE CD1 C 4.280 -1.776 -45.873 1.00 . A A . 1809 ILE CD1 1 1
10 14097 1 1 41 ILE CG1 C 5.292 -2.753 -46.482 1.00 . A A . 1809 ILE CG1 1 1
10 14098 1 1 41 ILE CG2 C 4.740 -4.631 -44.806 1.00 . A A . 1809 ILE CG2 1 1
10 14099 1 1 41 ILE H H 7.905 -4.332 -46.794 1.00 . A A . 1809 ILE H 1 1
10 14100 1 1 41 ILE HA H 5.598 -6.227 -46.793 1.00 . A A . 1809 ILE HA 1 1
10 14101 1 1 41 ILE HB H 3.972 -4.411 -46.763 1.00 . A A . 1809 ILE HB 1 1
10 14102 1 1 41 ILE HD11 H 4.288 -1.841 -44.788 1.00 . A A . 1809 ILE HD11 1 1
10 14103 1 1 41 ILE HD12 H 4.554 -0.762 -46.154 1.00 . A A . 1809 ILE HD12 1 1
10 14104 1 1 41 ILE HD13 H 3.277 -1.990 -46.249 1.00 . A A . 1809 ILE HD13 1 1
10 14105 1 1 41 ILE HG12 H 6.273 -2.544 -46.058 1.00 . A A . 1809 ILE HG12 1 1
10 14106 1 1 41 ILE HG13 H 5.341 -2.546 -47.549 1.00 . A A . 1809 ILE HG13 1 1
10 14107 1 1 41 ILE HG21 H 4.485 -5.688 -44.738 1.00 . A A . 1809 ILE HG21 1 1
10 14108 1 1 41 ILE HG22 H 5.651 -4.442 -44.249 1.00 . A A . 1809 ILE HG22 1 1
10 14109 1 1 41 ILE HG23 H 3.917 -4.065 -44.369 1.00 . A A . 1809 ILE HG23 1 1
10 14110 1 1 41 ILE N N 7.319 -5.066 -46.416 1.00 . A A . 1809 ILE N 1 1
10 14111 1 1 41 ILE O O 6.878 -4.430 -49.026 1.00 . A A . 1809 ILE O 1 1
10 14112 1 1 42 GLU C C 4.207 -3.717 -50.870 1.00 . A A . 1810 GLU C 1 1
10 14113 1 1 42 GLU CA C 4.677 -5.159 -50.596 1.00 . A A . 1810 GLU CA 1 1
10 14114 1 1 42 GLU CB C 3.637 -6.131 -51.192 1.00 . A A . 1810 GLU CB 1 1
10 14115 1 1 42 GLU CD C 4.009 -8.261 -49.806 1.00 . A A . 1810 GLU CD 1 1
10 14116 1 1 42 GLU CG C 4.058 -7.606 -51.197 1.00 . A A . 1810 GLU CG 1 1
10 14117 1 1 42 GLU H H 4.125 -5.847 -48.640 1.00 . A A . 1810 GLU H 1 1
10 14118 1 1 42 GLU HA H 5.622 -5.312 -51.119 1.00 . A A . 1810 GLU HA 1 1
10 14119 1 1 42 GLU HB2 H 2.686 -6.019 -50.675 1.00 . A A . 1810 GLU HB2 1 1
10 14120 1 1 42 GLU HB3 H 3.471 -5.839 -52.232 1.00 . A A . 1810 GLU HB3 1 1
10 14121 1 1 42 GLU HG2 H 3.383 -8.155 -51.858 1.00 . A A . 1810 GLU HG2 1 1
10 14122 1 1 42 GLU HG3 H 5.059 -7.685 -51.617 1.00 . A A . 1810 GLU HG3 1 1
10 14123 1 1 42 GLU N N 4.869 -5.407 -49.162 1.00 . A A . 1810 GLU N 1 1
10 14124 1 1 42 GLU O O 3.452 -3.131 -50.087 1.00 . A A . 1810 GLU O 1 1
10 14125 1 1 42 GLU OE1 O 2.896 -8.458 -49.264 1.00 . A A . 1810 GLU OE1 1 1
10 14126 1 1 42 GLU OE2 O 5.088 -8.588 -49.251 1.00 . A A . 1810 GLU OE2 1 1
10 14127 1 1 43 TYR C C 2.449 -1.903 -52.621 1.00 . A A . 1811 TYR C 1 1
10 14128 1 1 43 TYR CA C 3.990 -1.885 -52.514 1.00 . A A . 1811 TYR CA 1 1
10 14129 1 1 43 TYR CB C 4.632 -1.500 -53.858 1.00 . A A . 1811 TYR CB 1 1
10 14130 1 1 43 TYR CD1 C 3.586 0.665 -54.688 1.00 . A A . 1811 TYR CD1 1 1
10 14131 1 1 43 TYR CD2 C 5.797 0.748 -53.670 1.00 . A A . 1811 TYR CD2 1 1
10 14132 1 1 43 TYR CE1 C 3.614 2.064 -54.863 1.00 . A A . 1811 TYR CE1 1 1
10 14133 1 1 43 TYR CE2 C 5.833 2.144 -53.844 1.00 . A A . 1811 TYR CE2 1 1
10 14134 1 1 43 TYR CG C 4.674 0.003 -54.085 1.00 . A A . 1811 TYR CG 1 1
10 14135 1 1 43 TYR CZ C 4.739 2.808 -54.444 1.00 . A A . 1811 TYR CZ 1 1
10 14136 1 1 43 TYR H H 5.197 -3.668 -52.639 1.00 . A A . 1811 TYR H 1 1
10 14137 1 1 43 TYR HA H 4.266 -1.125 -51.783 1.00 . A A . 1811 TYR HA 1 1
10 14138 1 1 43 TYR HB2 H 5.657 -1.874 -53.892 1.00 . A A . 1811 TYR HB2 1 1
10 14139 1 1 43 TYR HB3 H 4.095 -1.985 -54.674 1.00 . A A . 1811 TYR HB3 1 1
10 14140 1 1 43 TYR HD1 H 2.721 0.098 -55.003 1.00 . A A . 1811 TYR HD1 1 1
10 14141 1 1 43 TYR HD2 H 6.636 0.255 -53.204 1.00 . A A . 1811 TYR HD2 1 1
10 14142 1 1 43 TYR HE1 H 2.777 2.573 -55.323 1.00 . A A . 1811 TYR HE1 1 1
10 14143 1 1 43 TYR HE2 H 6.688 2.713 -53.507 1.00 . A A . 1811 TYR HE2 1 1
10 14144 1 1 43 TYR HH H 3.948 4.475 -55.040 1.00 . A A . 1811 TYR HH 1 1
10 14145 1 1 43 TYR N N 4.536 -3.168 -52.046 1.00 . A A . 1811 TYR N 1 1
10 14146 1 1 43 TYR O O 1.784 -0.894 -52.392 1.00 . A A . 1811 TYR O 1 1
10 14147 1 1 43 TYR OH O 4.764 4.157 -54.611 1.00 . A A . 1811 TYR OH 1 1
10 14148 1 1 44 SER C C -0.312 -3.149 -51.570 1.00 . A A . 1812 SER C 1 1
10 14149 1 1 44 SER CA C 0.424 -3.364 -52.904 1.00 . A A . 1812 SER CA 1 1
10 14150 1 1 44 SER CB C 0.207 -4.819 -53.348 1.00 . A A . 1812 SER CB 1 1
10 14151 1 1 44 SER H H 2.486 -3.855 -53.080 1.00 . A A . 1812 SER H 1 1
10 14152 1 1 44 SER HA H -0.043 -2.717 -53.645 1.00 . A A . 1812 SER HA 1 1
10 14153 1 1 44 SER HB2 H 0.587 -5.494 -52.578 1.00 . A A . 1812 SER HB2 1 1
10 14154 1 1 44 SER HB3 H -0.862 -4.999 -53.466 1.00 . A A . 1812 SER HB3 1 1
10 14155 1 1 44 SER HG H 0.445 -4.549 -55.281 1.00 . A A . 1812 SER HG 1 1
10 14156 1 1 44 SER N N 1.869 -3.081 -52.872 1.00 . A A . 1812 SER N 1 1
10 14157 1 1 44 SER O O -1.539 -3.022 -51.573 1.00 . A A . 1812 SER O 1 1
10 14158 1 1 44 SER OG O 0.867 -5.081 -54.577 1.00 . A A . 1812 SER OG 1 1
10 14159 1 1 45 VAL C C 0.475 -1.560 -48.422 1.00 . A A . 1813 VAL C 1 1
10 14160 1 1 45 VAL CA C -0.154 -2.785 -49.096 1.00 . A A . 1813 VAL CA 1 1
10 14161 1 1 45 VAL CB C -0.127 -4.005 -48.155 1.00 . A A . 1813 VAL CB 1 1
10 14162 1 1 45 VAL CG1 C -0.954 -5.166 -48.721 1.00 . A A . 1813 VAL CG1 1 1
10 14163 1 1 45 VAL CG2 C 1.290 -4.506 -47.849 1.00 . A A . 1813 VAL CG2 1 1
10 14164 1 1 45 VAL H H 1.405 -3.238 -50.510 1.00 . A A . 1813 VAL H 1 1
10 14165 1 1 45 VAL HA H -1.203 -2.519 -49.213 1.00 . A A . 1813 VAL HA 1 1
10 14166 1 1 45 VAL HB H -0.582 -3.705 -47.209 1.00 . A A . 1813 VAL HB 1 1
10 14167 1 1 45 VAL HG11 H -1.014 -5.968 -47.982 1.00 . A A . 1813 VAL HG11 1 1
10 14168 1 1 45 VAL HG12 H -1.964 -4.822 -48.952 1.00 . A A . 1813 VAL HG12 1 1
10 14169 1 1 45 VAL HG13 H -0.492 -5.559 -49.630 1.00 . A A . 1813 VAL HG13 1 1
10 14170 1 1 45 VAL HG21 H 1.240 -5.330 -47.138 1.00 . A A . 1813 VAL HG21 1 1
10 14171 1 1 45 VAL HG22 H 1.768 -4.865 -48.759 1.00 . A A . 1813 VAL HG22 1 1
10 14172 1 1 45 VAL HG23 H 1.880 -3.704 -47.413 1.00 . A A . 1813 VAL HG23 1 1
10 14173 1 1 45 VAL N N 0.406 -3.085 -50.438 1.00 . A A . 1813 VAL N 1 1
10 14174 1 1 45 VAL O O -0.100 -1.033 -47.469 1.00 . A A . 1813 VAL O 1 1
10 14175 1 1 46 LEU C C 1.254 1.393 -48.477 1.00 . A A . 1814 LEU C 1 1
10 14176 1 1 46 LEU CA C 2.238 0.210 -48.524 1.00 . A A . 1814 LEU CA 1 1
10 14177 1 1 46 LEU CB C 3.399 0.502 -49.492 1.00 . A A . 1814 LEU CB 1 1
10 14178 1 1 46 LEU CD1 C 5.066 1.640 -47.941 1.00 . A A . 1814 LEU CD1 1 1
10 14179 1 1 46 LEU CD2 C 5.083 2.125 -50.375 1.00 . A A . 1814 LEU CD2 1 1
10 14180 1 1 46 LEU CG C 4.195 1.780 -49.188 1.00 . A A . 1814 LEU CG 1 1
10 14181 1 1 46 LEU H H 2.047 -1.571 -49.681 1.00 . A A . 1814 LEU H 1 1
10 14182 1 1 46 LEU HA H 2.639 0.070 -47.519 1.00 . A A . 1814 LEU HA 1 1
10 14183 1 1 46 LEU HB2 H 4.084 -0.348 -49.519 1.00 . A A . 1814 LEU HB2 1 1
10 14184 1 1 46 LEU HB3 H 2.950 0.618 -50.475 1.00 . A A . 1814 LEU HB3 1 1
10 14185 1 1 46 LEU HD11 H 5.645 2.548 -47.797 1.00 . A A . 1814 LEU HD11 1 1
10 14186 1 1 46 LEU HD12 H 5.746 0.795 -48.049 1.00 . A A . 1814 LEU HD12 1 1
10 14187 1 1 46 LEU HD13 H 4.437 1.488 -47.064 1.00 . A A . 1814 LEU HD13 1 1
10 14188 1 1 46 LEU HD21 H 4.481 2.205 -51.278 1.00 . A A . 1814 LEU HD21 1 1
10 14189 1 1 46 LEU HD22 H 5.849 1.364 -50.508 1.00 . A A . 1814 LEU HD22 1 1
10 14190 1 1 46 LEU HD23 H 5.558 3.085 -50.194 1.00 . A A . 1814 LEU HD23 1 1
10 14191 1 1 46 LEU HG H 3.518 2.615 -49.046 1.00 . A A . 1814 LEU HG 1 1
10 14192 1 1 46 LEU N N 1.594 -1.043 -48.947 1.00 . A A . 1814 LEU N 1 1
10 14193 1 1 46 LEU O O 1.265 2.166 -47.525 1.00 . A A . 1814 LEU O 1 1
10 14194 1 1 47 SER C C -1.759 2.453 -48.505 1.00 . A A . 1815 SER C 1 1
10 14195 1 1 47 SER CA C -0.647 2.575 -49.555 1.00 . A A . 1815 SER CA 1 1
10 14196 1 1 47 SER CB C -1.250 2.611 -50.965 1.00 . A A . 1815 SER CB 1 1
10 14197 1 1 47 SER H H 0.415 0.858 -50.242 1.00 . A A . 1815 SER H 1 1
10 14198 1 1 47 SER HA H -0.171 3.535 -49.379 1.00 . A A . 1815 SER HA 1 1
10 14199 1 1 47 SER HB2 H -2.063 3.333 -50.997 1.00 . A A . 1815 SER HB2 1 1
10 14200 1 1 47 SER HB3 H -0.474 2.920 -51.669 1.00 . A A . 1815 SER HB3 1 1
10 14201 1 1 47 SER HG H -2.070 1.379 -52.247 1.00 . A A . 1815 SER HG 1 1
10 14202 1 1 47 SER N N 0.388 1.529 -49.484 1.00 . A A . 1815 SER N 1 1
10 14203 1 1 47 SER O O -2.393 3.452 -48.166 1.00 . A A . 1815 SER O 1 1
10 14204 1 1 47 SER OG O -1.740 1.328 -51.334 1.00 . A A . 1815 SER OG 1 1
10 14205 1 1 48 ASP C C -2.201 1.212 -45.462 1.00 . A A . 1816 ASP C 1 1
10 14206 1 1 48 ASP CA C -2.907 1.049 -46.823 1.00 . A A . 1816 ASP CA 1 1
10 14207 1 1 48 ASP CB C -3.595 -0.319 -46.956 1.00 . A A . 1816 ASP CB 1 1
10 14208 1 1 48 ASP CG C -4.942 -0.333 -46.218 1.00 . A A . 1816 ASP CG 1 1
10 14209 1 1 48 ASP H H -1.424 0.481 -48.265 1.00 . A A . 1816 ASP H 1 1
10 14210 1 1 48 ASP HA H -3.687 1.812 -46.871 1.00 . A A . 1816 ASP HA 1 1
10 14211 1 1 48 ASP HB2 H -3.786 -0.529 -48.013 1.00 . A A . 1816 ASP HB2 1 1
10 14212 1 1 48 ASP HB3 H -2.933 -1.101 -46.573 1.00 . A A . 1816 ASP HB3 1 1
10 14213 1 1 48 ASP N N -1.979 1.262 -47.940 1.00 . A A . 1816 ASP N 1 1
10 14214 1 1 48 ASP O O -2.775 1.802 -44.551 1.00 . A A . 1816 ASP O 1 1
10 14215 1 1 48 ASP OD1 O -5.865 0.390 -46.666 1.00 . A A . 1816 ASP OD1 1 1
10 14216 1 1 48 ASP OD2 O -5.110 -1.076 -45.221 1.00 . A A . 1816 ASP OD2 1 1
10 14217 1 1 49 PHE C C 0.118 2.612 -44.005 1.00 . A A . 1817 PHE C 1 1
10 14218 1 1 49 PHE CA C -0.053 1.097 -44.209 1.00 . A A . 1817 PHE CA 1 1
10 14219 1 1 49 PHE CB C 1.308 0.410 -44.408 1.00 . A A . 1817 PHE CB 1 1
10 14220 1 1 49 PHE CD1 C 2.256 0.469 -42.060 1.00 . A A . 1817 PHE CD1 1 1
10 14221 1 1 49 PHE CD2 C 3.435 1.672 -43.810 1.00 . A A . 1817 PHE CD2 1 1
10 14222 1 1 49 PHE CE1 C 3.181 0.926 -41.108 1.00 . A A . 1817 PHE CE1 1 1
10 14223 1 1 49 PHE CE2 C 4.368 2.131 -42.860 1.00 . A A . 1817 PHE CE2 1 1
10 14224 1 1 49 PHE CG C 2.370 0.842 -43.410 1.00 . A A . 1817 PHE CG 1 1
10 14225 1 1 49 PHE CZ C 4.235 1.758 -41.510 1.00 . A A . 1817 PHE CZ 1 1
10 14226 1 1 49 PHE H H -0.545 0.274 -46.125 1.00 . A A . 1817 PHE H 1 1
10 14227 1 1 49 PHE HA H -0.506 0.711 -43.299 1.00 . A A . 1817 PHE HA 1 1
10 14228 1 1 49 PHE HB2 H 1.175 -0.668 -44.336 1.00 . A A . 1817 PHE HB2 1 1
10 14229 1 1 49 PHE HB3 H 1.671 0.623 -45.409 1.00 . A A . 1817 PHE HB3 1 1
10 14230 1 1 49 PHE HD1 H 1.440 -0.158 -41.742 1.00 . A A . 1817 PHE HD1 1 1
10 14231 1 1 49 PHE HD2 H 3.530 1.980 -44.840 1.00 . A A . 1817 PHE HD2 1 1
10 14232 1 1 49 PHE HE1 H 3.083 0.657 -40.063 1.00 . A A . 1817 PHE HE1 1 1
10 14233 1 1 49 PHE HE2 H 5.178 2.783 -43.156 1.00 . A A . 1817 PHE HE2 1 1
10 14234 1 1 49 PHE HZ H 4.939 2.120 -40.771 1.00 . A A . 1817 PHE HZ 1 1
10 14235 1 1 49 PHE N N -0.932 0.796 -45.346 1.00 . A A . 1817 PHE N 1 1
10 14236 1 1 49 PHE O O -0.092 3.117 -42.901 1.00 . A A . 1817 PHE O 1 1
10 14237 1 1 50 ALA C C -0.713 5.538 -44.576 1.00 . A A . 1818 ALA C 1 1
10 14238 1 1 50 ALA CA C 0.560 4.813 -45.073 1.00 . A A . 1818 ALA CA 1 1
10 14239 1 1 50 ALA CB C 0.910 5.251 -46.499 1.00 . A A . 1818 ALA CB 1 1
10 14240 1 1 50 ALA H H 0.633 2.866 -45.941 1.00 . A A . 1818 ALA H 1 1
10 14241 1 1 50 ALA HA H 1.382 5.097 -44.414 1.00 . A A . 1818 ALA HA 1 1
10 14242 1 1 50 ALA HB1 H 1.034 6.331 -46.537 1.00 . A A . 1818 ALA HB1 1 1
10 14243 1 1 50 ALA HB2 H 1.841 4.781 -46.808 1.00 . A A . 1818 ALA HB2 1 1
10 14244 1 1 50 ALA HB3 H 0.112 4.954 -47.180 1.00 . A A . 1818 ALA HB3 1 1
10 14245 1 1 50 ALA N N 0.435 3.353 -45.073 1.00 . A A . 1818 ALA N 1 1
10 14246 1 1 50 ALA O O -0.618 6.631 -44.017 1.00 . A A . 1818 ALA O 1 1
10 14247 1 1 51 ASP C C -3.647 4.831 -42.905 1.00 . A A . 1819 ASP C 1 1
10 14248 1 1 51 ASP CA C -3.197 5.413 -44.271 1.00 . A A . 1819 ASP CA 1 1
10 14249 1 1 51 ASP CB C -4.239 5.153 -45.367 1.00 . A A . 1819 ASP CB 1 1
10 14250 1 1 51 ASP CG C -5.579 5.861 -45.103 1.00 . A A . 1819 ASP CG 1 1
10 14251 1 1 51 ASP H H -1.867 4.029 -45.212 1.00 . A A . 1819 ASP H 1 1
10 14252 1 1 51 ASP HA H -3.128 6.492 -44.160 1.00 . A A . 1819 ASP HA 1 1
10 14253 1 1 51 ASP HB2 H -3.834 5.517 -46.313 1.00 . A A . 1819 ASP HB2 1 1
10 14254 1 1 51 ASP HB3 H -4.393 4.079 -45.457 1.00 . A A . 1819 ASP HB3 1 1
10 14255 1 1 51 ASP N N -1.888 4.917 -44.736 1.00 . A A . 1819 ASP N 1 1
10 14256 1 1 51 ASP O O -4.690 5.222 -42.381 1.00 . A A . 1819 ASP O 1 1
10 14257 1 1 51 ASP OD1 O -5.594 7.105 -44.940 1.00 . A A . 1819 ASP OD1 1 1
10 14258 1 1 51 ASP OD2 O -6.630 5.178 -45.094 1.00 . A A . 1819 ASP OD2 1 1
10 14259 1 1 52 ALA C C -2.545 3.993 -39.802 1.00 . A A . 1820 ALA C 1 1
10 14260 1 1 52 ALA CA C -3.209 3.291 -41.010 1.00 . A A . 1820 ALA CA 1 1
10 14261 1 1 52 ALA CB C -2.828 1.810 -41.086 1.00 . A A . 1820 ALA CB 1 1
10 14262 1 1 52 ALA H H -2.012 3.651 -42.757 1.00 . A A . 1820 ALA H 1 1
10 14263 1 1 52 ALA HA H -4.285 3.331 -40.850 1.00 . A A . 1820 ALA HA 1 1
10 14264 1 1 52 ALA HB1 H -3.084 1.310 -40.153 1.00 . A A . 1820 ALA HB1 1 1
10 14265 1 1 52 ALA HB2 H -3.376 1.334 -41.895 1.00 . A A . 1820 ALA HB2 1 1
10 14266 1 1 52 ALA HB3 H -1.757 1.704 -41.269 1.00 . A A . 1820 ALA HB3 1 1
10 14267 1 1 52 ALA N N -2.876 3.922 -42.299 1.00 . A A . 1820 ALA N 1 1
10 14268 1 1 52 ALA O O -2.965 3.808 -38.657 1.00 . A A . 1820 ALA O 1 1
10 14269 1 1 53 LEU C C -1.609 6.878 -38.669 1.00 . A A . 1821 LEU C 1 1
10 14270 1 1 53 LEU CA C -0.786 5.647 -39.107 1.00 . A A . 1821 LEU CA 1 1
10 14271 1 1 53 LEU CB C 0.537 6.070 -39.783 1.00 . A A . 1821 LEU CB 1 1
10 14272 1 1 53 LEU CD1 C 2.300 5.254 -41.369 1.00 . A A . 1821 LEU CD1 1 1
10 14273 1 1 53 LEU CD2 C 2.388 4.502 -38.998 1.00 . A A . 1821 LEU CD2 1 1
10 14274 1 1 53 LEU CG C 1.465 4.888 -40.149 1.00 . A A . 1821 LEU CG 1 1
10 14275 1 1 53 LEU H H -1.251 4.855 -41.034 1.00 . A A . 1821 LEU H 1 1
10 14276 1 1 53 LEU HA H -0.555 5.060 -38.216 1.00 . A A . 1821 LEU HA 1 1
10 14277 1 1 53 LEU HB2 H 0.278 6.610 -40.694 1.00 . A A . 1821 LEU HB2 1 1
10 14278 1 1 53 LEU HB3 H 1.081 6.761 -39.140 1.00 . A A . 1821 LEU HB3 1 1
10 14279 1 1 53 LEU HD11 H 2.907 6.141 -41.175 1.00 . A A . 1821 LEU HD11 1 1
10 14280 1 1 53 LEU HD12 H 1.626 5.443 -42.205 1.00 . A A . 1821 LEU HD12 1 1
10 14281 1 1 53 LEU HD13 H 2.934 4.415 -41.629 1.00 . A A . 1821 LEU HD13 1 1
10 14282 1 1 53 LEU HD21 H 1.792 4.252 -38.120 1.00 . A A . 1821 LEU HD21 1 1
10 14283 1 1 53 LEU HD22 H 3.066 5.323 -38.760 1.00 . A A . 1821 LEU HD22 1 1
10 14284 1 1 53 LEU HD23 H 2.964 3.626 -39.293 1.00 . A A . 1821 LEU HD23 1 1
10 14285 1 1 53 LEU HG H 0.877 4.013 -40.415 1.00 . A A . 1821 LEU HG 1 1
10 14286 1 1 53 LEU N N -1.514 4.801 -40.063 1.00 . A A . 1821 LEU N 1 1
10 14287 1 1 53 LEU O O -2.642 7.209 -39.268 1.00 . A A . 1821 LEU O 1 1
10 14288 1 1 54 SER C C -0.611 10.022 -37.817 1.00 . A A . 1822 SER C 1 1
10 14289 1 1 54 SER CA C -1.589 8.954 -37.310 1.00 . A A . 1822 SER CA 1 1
10 14290 1 1 54 SER CB C -1.805 9.078 -35.798 1.00 . A A . 1822 SER CB 1 1
10 14291 1 1 54 SER H H -0.259 7.294 -37.228 1.00 . A A . 1822 SER H 1 1
10 14292 1 1 54 SER HA H -2.550 9.129 -37.795 1.00 . A A . 1822 SER HA 1 1
10 14293 1 1 54 SER HB2 H -2.291 8.166 -35.440 1.00 . A A . 1822 SER HB2 1 1
10 14294 1 1 54 SER HB3 H -0.848 9.196 -35.288 1.00 . A A . 1822 SER HB3 1 1
10 14295 1 1 54 SER HG H -2.798 10.235 -34.558 1.00 . A A . 1822 SER HG 1 1
10 14296 1 1 54 SER N N -1.120 7.605 -37.657 1.00 . A A . 1822 SER N 1 1
10 14297 1 1 54 SER O O 0.521 9.730 -38.209 1.00 . A A . 1822 SER O 1 1
10 14298 1 1 54 SER OG O -2.652 10.189 -35.527 1.00 . A A . 1822 SER OG 1 1
10 14299 1 1 55 GLU C C 0.962 12.646 -37.382 1.00 . A A . 1823 GLU C 1 1
10 14300 1 1 55 GLU CA C -0.252 12.411 -38.321 1.00 . A A . 1823 GLU CA 1 1
10 14301 1 1 55 GLU CB C -1.132 13.669 -38.377 1.00 . A A . 1823 GLU CB 1 1
10 14302 1 1 55 GLU CD C -3.033 14.890 -39.533 1.00 . A A . 1823 GLU CD 1 1
10 14303 1 1 55 GLU CG C -2.201 13.589 -39.480 1.00 . A A . 1823 GLU CG 1 1
10 14304 1 1 55 GLU H H -2.004 11.424 -37.535 1.00 . A A . 1823 GLU H 1 1
10 14305 1 1 55 GLU HA H 0.106 12.206 -39.328 1.00 . A A . 1823 GLU HA 1 1
10 14306 1 1 55 GLU HB2 H -1.620 13.807 -37.413 1.00 . A A . 1823 GLU HB2 1 1
10 14307 1 1 55 GLU HB3 H -0.500 14.534 -38.576 1.00 . A A . 1823 GLU HB3 1 1
10 14308 1 1 55 GLU HG2 H -1.695 13.433 -40.437 1.00 . A A . 1823 GLU HG2 1 1
10 14309 1 1 55 GLU HG3 H -2.860 12.736 -39.295 1.00 . A A . 1823 GLU HG3 1 1
10 14310 1 1 55 GLU N N -1.064 11.270 -37.878 1.00 . A A . 1823 GLU N 1 1
10 14311 1 1 55 GLU O O 0.864 12.378 -36.175 1.00 . A A . 1823 GLU O 1 1
10 14312 1 1 55 GLU OE1 O -2.621 15.855 -40.223 1.00 . A A . 1823 GLU OE1 1 1
10 14313 1 1 55 GLU OE2 O -4.103 14.964 -38.882 1.00 . A A . 1823 GLU OE2 1 1
10 14314 1 1 56 PRO C C 2.832 12.447 -40.200 1.00 . A A . 1824 PRO C 1 1
10 14315 1 1 56 PRO CA C 2.356 13.585 -39.273 1.00 . A A . 1824 PRO CA 1 1
10 14316 1 1 56 PRO CB C 3.443 14.657 -39.145 1.00 . A A . 1824 PRO CB 1 1
10 14317 1 1 56 PRO CD C 3.232 13.559 -37.043 1.00 . A A . 1824 PRO CD 1 1
10 14318 1 1 56 PRO CG C 4.288 14.131 -37.987 1.00 . A A . 1824 PRO CG 1 1
10 14319 1 1 56 PRO HA H 1.471 14.042 -39.721 1.00 . A A . 1824 PRO HA 1 1
10 14320 1 1 56 PRO HB2 H 4.025 14.778 -40.058 1.00 . A A . 1824 PRO HB2 1 1
10 14321 1 1 56 PRO HB3 H 2.994 15.610 -38.865 1.00 . A A . 1824 PRO HB3 1 1
10 14322 1 1 56 PRO HD2 H 3.628 12.689 -36.518 1.00 . A A . 1824 PRO HD2 1 1
10 14323 1 1 56 PRO HD3 H 2.929 14.325 -36.329 1.00 . A A . 1824 PRO HD3 1 1
10 14324 1 1 56 PRO HG2 H 4.935 13.326 -38.332 1.00 . A A . 1824 PRO HG2 1 1
10 14325 1 1 56 PRO HG3 H 4.862 14.932 -37.527 1.00 . A A . 1824 PRO HG3 1 1
10 14326 1 1 56 PRO N N 2.096 13.190 -37.881 1.00 . A A . 1824 PRO N 1 1
10 14327 1 1 56 PRO O O 2.913 12.653 -41.414 1.00 . A A . 1824 PRO O 1 1
10 14328 1 1 57 LEU C C 2.567 9.563 -41.454 1.00 . A A . 1825 LEU C 1 1
10 14329 1 1 57 LEU CA C 3.623 10.103 -40.469 1.00 . A A . 1825 LEU CA 1 1
10 14330 1 1 57 LEU CB C 4.130 8.975 -39.542 1.00 . A A . 1825 LEU CB 1 1
10 14331 1 1 57 LEU CD1 C 5.753 8.116 -37.833 1.00 . A A . 1825 LEU CD1 1 1
10 14332 1 1 57 LEU CD2 C 6.582 9.712 -39.517 1.00 . A A . 1825 LEU CD2 1 1
10 14333 1 1 57 LEU CG C 5.360 9.328 -38.684 1.00 . A A . 1825 LEU CG 1 1
10 14334 1 1 57 LEU H H 3.054 11.145 -38.671 1.00 . A A . 1825 LEU H 1 1
10 14335 1 1 57 LEU HA H 4.457 10.439 -41.090 1.00 . A A . 1825 LEU HA 1 1
10 14336 1 1 57 LEU HB2 H 3.309 8.678 -38.883 1.00 . A A . 1825 LEU HB2 1 1
10 14337 1 1 57 LEU HB3 H 4.390 8.113 -40.161 1.00 . A A . 1825 LEU HB3 1 1
10 14338 1 1 57 LEU HD11 H 6.608 8.361 -37.199 1.00 . A A . 1825 LEU HD11 1 1
10 14339 1 1 57 LEU HD12 H 6.014 7.275 -38.476 1.00 . A A . 1825 LEU HD12 1 1
10 14340 1 1 57 LEU HD13 H 4.923 7.823 -37.191 1.00 . A A . 1825 LEU HD13 1 1
10 14341 1 1 57 LEU HD21 H 6.388 10.615 -40.100 1.00 . A A . 1825 LEU HD21 1 1
10 14342 1 1 57 LEU HD22 H 6.850 8.899 -40.190 1.00 . A A . 1825 LEU HD22 1 1
10 14343 1 1 57 LEU HD23 H 7.425 9.908 -38.857 1.00 . A A . 1825 LEU HD23 1 1
10 14344 1 1 57 LEU HG H 5.111 10.154 -38.014 1.00 . A A . 1825 LEU HG 1 1
10 14345 1 1 57 LEU N N 3.143 11.252 -39.671 1.00 . A A . 1825 LEU N 1 1
10 14346 1 1 57 LEU O O 2.914 9.035 -42.509 1.00 . A A . 1825 LEU O 1 1
10 14347 1 1 58 ARG C C 0.199 10.216 -43.329 1.00 . A A . 1826 ARG C 1 1
10 14348 1 1 58 ARG CA C 0.105 9.496 -41.984 1.00 . A A . 1826 ARG CA 1 1
10 14349 1 1 58 ARG CB C -1.124 9.953 -41.175 1.00 . A A . 1826 ARG CB 1 1
10 14350 1 1 58 ARG CD C -2.824 8.515 -42.365 1.00 . A A . 1826 ARG CD 1 1
10 14351 1 1 58 ARG CG C -2.489 9.920 -41.865 1.00 . A A . 1826 ARG CG 1 1
10 14352 1 1 58 ARG CZ C -5.255 8.141 -41.855 1.00 . A A . 1826 ARG CZ 1 1
10 14353 1 1 58 ARG H H 1.133 10.087 -40.195 1.00 . A A . 1826 ARG H 1 1
10 14354 1 1 58 ARG HA H 0.028 8.427 -42.183 1.00 . A A . 1826 ARG HA 1 1
10 14355 1 1 58 ARG HB2 H -1.191 9.316 -40.297 1.00 . A A . 1826 ARG HB2 1 1
10 14356 1 1 58 ARG HB3 H -0.966 10.981 -40.845 1.00 . A A . 1826 ARG HB3 1 1
10 14357 1 1 58 ARG HD2 H -2.244 8.341 -43.268 1.00 . A A . 1826 ARG HD2 1 1
10 14358 1 1 58 ARG HD3 H -2.511 7.774 -41.630 1.00 . A A . 1826 ARG HD3 1 1
10 14359 1 1 58 ARG HE H -4.536 8.222 -43.651 1.00 . A A . 1826 ARG HE 1 1
10 14360 1 1 58 ARG HG2 H -3.230 10.250 -41.139 1.00 . A A . 1826 ARG HG2 1 1
10 14361 1 1 58 ARG HG3 H -2.503 10.626 -42.696 1.00 . A A . 1826 ARG HG3 1 1
10 14362 1 1 58 ARG HH11 H -4.167 8.047 -40.186 1.00 . A A . 1826 ARG HH11 1 1
10 14363 1 1 58 ARG HH12 H -5.891 7.912 -39.969 1.00 . A A . 1826 ARG HH12 1 1
10 14364 1 1 58 ARG HH21 H -6.478 7.771 -43.345 1.00 . A A . 1826 ARG HH21 1 1
10 14365 1 1 58 ARG HH22 H -7.229 7.751 -41.762 1.00 . A A . 1826 ARG HH22 1 1
10 14366 1 1 58 ARG N N 1.281 9.738 -41.133 1.00 . A A . 1826 ARG N 1 1
10 14367 1 1 58 ARG NE N -4.254 8.346 -42.685 1.00 . A A . 1826 ARG NE 1 1
10 14368 1 1 58 ARG NH1 N -5.103 8.101 -40.560 1.00 . A A . 1826 ARG NH1 1 1
10 14369 1 1 58 ARG NH2 N -6.442 7.962 -42.347 1.00 . A A . 1826 ARG NH2 1 1
10 14370 1 1 58 ARG O O 0.292 11.444 -43.379 1.00 . A A . 1826 ARG O 1 1
10 14371 1 1 59 ILE C C -1.633 9.503 -46.142 1.00 . A A . 1827 ILE C 1 1
10 14372 1 1 59 ILE CA C -0.216 9.957 -45.776 1.00 . A A . 1827 ILE CA 1 1
10 14373 1 1 59 ILE CB C 0.843 9.537 -46.828 1.00 . A A . 1827 ILE CB 1 1
10 14374 1 1 59 ILE CD1 C 2.942 8.492 -45.797 1.00 . A A . 1827 ILE CD1 1 1
10 14375 1 1 59 ILE CG1 C 2.301 9.764 -46.370 1.00 . A A . 1827 ILE CG1 1 1
10 14376 1 1 59 ILE CG2 C 0.617 10.340 -48.124 1.00 . A A . 1827 ILE CG2 1 1
10 14377 1 1 59 ILE H H 0.011 8.456 -44.270 1.00 . A A . 1827 ILE H 1 1
10 14378 1 1 59 ILE HA H -0.214 11.050 -45.757 1.00 . A A . 1827 ILE HA 1 1
10 14379 1 1 59 ILE HB H 0.716 8.480 -47.068 1.00 . A A . 1827 ILE HB 1 1
10 14380 1 1 59 ILE HD11 H 3.060 7.754 -46.587 1.00 . A A . 1827 ILE HD11 1 1
10 14381 1 1 59 ILE HD12 H 3.930 8.728 -45.391 1.00 . A A . 1827 ILE HD12 1 1
10 14382 1 1 59 ILE HD13 H 2.326 8.079 -45.003 1.00 . A A . 1827 ILE HD13 1 1
10 14383 1 1 59 ILE HG12 H 2.913 10.069 -47.224 1.00 . A A . 1827 ILE HG12 1 1
10 14384 1 1 59 ILE HG13 H 2.340 10.566 -45.632 1.00 . A A . 1827 ILE HG13 1 1
10 14385 1 1 59 ILE HG21 H -0.415 10.259 -48.462 1.00 . A A . 1827 ILE HG21 1 1
10 14386 1 1 59 ILE HG22 H 0.847 11.395 -47.972 1.00 . A A . 1827 ILE HG22 1 1
10 14387 1 1 59 ILE HG23 H 1.263 9.944 -48.907 1.00 . A A . 1827 ILE HG23 1 1
10 14388 1 1 59 ILE N N 0.075 9.457 -44.422 1.00 . A A . 1827 ILE N 1 1
10 14389 1 1 59 ILE O O -1.841 8.396 -46.642 1.00 . A A . 1827 ILE O 1 1
10 14390 1 1 60 ALA C C -4.449 9.832 -47.437 1.00 . A A . 1828 ALA C 1 1
10 14391 1 1 60 ALA CA C -4.044 9.995 -45.960 1.00 . A A . 1828 ALA CA 1 1
10 14392 1 1 60 ALA CB C -4.889 11.063 -45.251 1.00 . A A . 1828 ALA CB 1 1
10 14393 1 1 60 ALA H H -2.391 11.211 -45.379 1.00 . A A . 1828 ALA H 1 1
10 14394 1 1 60 ALA HA H -4.225 9.047 -45.465 1.00 . A A . 1828 ALA HA 1 1
10 14395 1 1 60 ALA HB1 H -4.596 11.125 -44.202 1.00 . A A . 1828 ALA HB1 1 1
10 14396 1 1 60 ALA HB2 H -4.741 12.034 -45.724 1.00 . A A . 1828 ALA HB2 1 1
10 14397 1 1 60 ALA HB3 H -5.945 10.799 -45.310 1.00 . A A . 1828 ALA HB3 1 1
10 14398 1 1 60 ALA N N -2.629 10.324 -45.792 1.00 . A A . 1828 ALA N 1 1
10 14399 1 1 60 ALA O O -3.928 10.522 -48.321 1.00 . A A . 1828 ALA O 1 1
10 14400 1 1 61 LYS C C -6.596 9.853 -49.718 1.00 . A A . 1829 LYS C 1 1
10 14401 1 1 61 LYS CA C -5.890 8.639 -49.075 1.00 . A A . 1829 LYS CA 1 1
10 14402 1 1 61 LYS CB C -6.838 7.427 -49.036 1.00 . A A . 1829 LYS CB 1 1
10 14403 1 1 61 LYS CD C -7.045 4.957 -48.539 1.00 . A A . 1829 LYS CD 1 1
10 14404 1 1 61 LYS CE C -6.274 3.674 -48.203 1.00 . A A . 1829 LYS CE 1 1
10 14405 1 1 61 LYS CG C -6.074 6.117 -48.789 1.00 . A A . 1829 LYS CG 1 1
10 14406 1 1 61 LYS H H -5.765 8.401 -46.929 1.00 . A A . 1829 LYS H 1 1
10 14407 1 1 61 LYS HA H -5.030 8.371 -49.679 1.00 . A A . 1829 LYS HA 1 1
10 14408 1 1 61 LYS HB2 H -7.572 7.574 -48.242 1.00 . A A . 1829 LYS HB2 1 1
10 14409 1 1 61 LYS HB3 H -7.365 7.347 -49.985 1.00 . A A . 1829 LYS HB3 1 1
10 14410 1 1 61 LYS HD2 H -7.692 5.222 -47.696 1.00 . A A . 1829 LYS HD2 1 1
10 14411 1 1 61 LYS HD3 H -7.664 4.790 -49.425 1.00 . A A . 1829 LYS HD3 1 1
10 14412 1 1 61 LYS HE2 H -5.775 3.306 -49.105 1.00 . A A . 1829 LYS HE2 1 1
10 14413 1 1 61 LYS HE3 H -5.504 3.903 -47.464 1.00 . A A . 1829 LYS HE3 1 1
10 14414 1 1 61 LYS HG2 H -5.451 5.889 -49.656 1.00 . A A . 1829 LYS HG2 1 1
10 14415 1 1 61 LYS HG3 H -5.427 6.231 -47.925 1.00 . A A . 1829 LYS HG3 1 1
10 14416 1 1 61 LYS HZ1 H -6.659 1.804 -47.378 1.00 . A A . 1829 LYS HZ1 1 1
10 14417 1 1 61 LYS HZ2 H -7.879 2.364 -48.335 1.00 . A A . 1829 LYS HZ2 1 1
10 14418 1 1 61 LYS HZ3 H -7.651 2.975 -46.832 1.00 . A A . 1829 LYS HZ3 1 1
10 14419 1 1 61 LYS N N -5.392 8.922 -47.714 1.00 . A A . 1829 LYS N 1 1
10 14420 1 1 61 LYS NZ N -7.181 2.637 -47.656 1.00 . A A . 1829 LYS NZ 1 1
10 14421 1 1 61 LYS O O -7.259 10.613 -48.997 1.00 . A A . 1829 LYS O 1 1
10 14422 1 1 62 PRO C C -4.204 9.619 -51.851 1.00 . A A . 1830 PRO C 1 1
10 14423 1 1 62 PRO CA C -5.695 9.264 -51.998 1.00 . A A . 1830 PRO CA 1 1
10 14424 1 1 62 PRO CB C -6.239 9.630 -53.386 1.00 . A A . 1830 PRO CB 1 1
10 14425 1 1 62 PRO CD C -7.298 11.035 -51.771 1.00 . A A . 1830 PRO CD 1 1
10 14426 1 1 62 PRO CG C -6.791 11.043 -53.215 1.00 . A A . 1830 PRO CG 1 1
10 14427 1 1 62 PRO HA H -5.832 8.196 -51.842 1.00 . A A . 1830 PRO HA 1 1
10 14428 1 1 62 PRO HB2 H -5.471 9.588 -54.157 1.00 . A A . 1830 PRO HB2 1 1
10 14429 1 1 62 PRO HB3 H -7.056 8.952 -53.645 1.00 . A A . 1830 PRO HB3 1 1
10 14430 1 1 62 PRO HD2 H -7.155 12.016 -51.314 1.00 . A A . 1830 PRO HD2 1 1
10 14431 1 1 62 PRO HD3 H -8.357 10.762 -51.753 1.00 . A A . 1830 PRO HD3 1 1
10 14432 1 1 62 PRO HG2 H -5.975 11.766 -53.312 1.00 . A A . 1830 PRO HG2 1 1
10 14433 1 1 62 PRO HG3 H -7.590 11.265 -53.924 1.00 . A A . 1830 PRO HG3 1 1
10 14434 1 1 62 PRO N N -6.530 10.019 -51.059 1.00 . A A . 1830 PRO N 1 1
10 14435 1 1 62 PRO O O -3.829 10.796 -51.860 1.00 . A A . 1830 PRO O 1 1
10 14436 1 1 63 ASN C C -1.000 8.121 -52.525 1.00 . A A . 1831 ASN C 1 1
10 14437 1 1 63 ASN CA C -1.909 8.716 -51.431 1.00 . A A . 1831 ASN CA 1 1
10 14438 1 1 63 ASN CB C -1.608 8.160 -50.026 1.00 . A A . 1831 ASN CB 1 1
10 14439 1 1 63 ASN CG C -1.981 6.702 -49.814 1.00 . A A . 1831 ASN CG 1 1
10 14440 1 1 63 ASN H H -3.741 7.664 -51.722 1.00 . A A . 1831 ASN H 1 1
10 14441 1 1 63 ASN HA H -1.655 9.777 -51.406 1.00 . A A . 1831 ASN HA 1 1
10 14442 1 1 63 ASN HB2 H -0.542 8.251 -49.826 1.00 . A A . 1831 ASN HB2 1 1
10 14443 1 1 63 ASN HB3 H -2.135 8.775 -49.303 1.00 . A A . 1831 ASN HB3 1 1
10 14444 1 1 63 ASN HD21 H -2.060 6.955 -47.818 1.00 . A A . 1831 ASN HD21 1 1
10 14445 1 1 63 ASN HD22 H -2.368 5.319 -48.428 1.00 . A A . 1831 ASN HD22 1 1
10 14446 1 1 63 ASN N N -3.352 8.596 -51.707 1.00 . A A . 1831 ASN N 1 1
10 14447 1 1 63 ASN ND2 N -2.167 6.300 -48.584 1.00 . A A . 1831 ASN ND2 1 1
10 14448 1 1 63 ASN O O 0.221 8.078 -52.352 1.00 . A A . 1831 ASN O 1 1
10 14449 1 1 63 ASN OD1 O -2.118 5.914 -50.737 1.00 . A A . 1831 ASN OD1 1 1
10 14450 1 1 64 GLN C C 0.340 8.050 -55.241 1.00 . A A . 1832 GLN C 1 1
10 14451 1 1 64 GLN CA C -0.848 7.160 -54.822 1.00 . A A . 1832 GLN CA 1 1
10 14452 1 1 64 GLN CB C -1.878 6.991 -55.958 1.00 . A A . 1832 GLN CB 1 1
10 14453 1 1 64 GLN CD C -0.732 5.291 -57.513 1.00 . A A . 1832 GLN CD 1 1
10 14454 1 1 64 GLN CG C -1.295 6.704 -57.351 1.00 . A A . 1832 GLN CG 1 1
10 14455 1 1 64 GLN H H -2.571 7.785 -53.718 1.00 . A A . 1832 GLN H 1 1
10 14456 1 1 64 GLN HA H -0.451 6.182 -54.559 1.00 . A A . 1832 GLN HA 1 1
10 14457 1 1 64 GLN HB2 H -2.567 6.184 -55.692 1.00 . A A . 1832 GLN HB2 1 1
10 14458 1 1 64 GLN HB3 H -2.461 7.911 -56.033 1.00 . A A . 1832 GLN HB3 1 1
10 14459 1 1 64 GLN HE21 H -1.703 4.977 -59.276 1.00 . A A . 1832 GLN HE21 1 1
10 14460 1 1 64 GLN HE22 H -0.689 3.665 -58.683 1.00 . A A . 1832 GLN HE22 1 1
10 14461 1 1 64 GLN HG2 H -2.098 6.852 -58.071 1.00 . A A . 1832 GLN HG2 1 1
10 14462 1 1 64 GLN HG3 H -0.520 7.439 -57.581 1.00 . A A . 1832 GLN HG3 1 1
10 14463 1 1 64 GLN N N -1.567 7.702 -53.660 1.00 . A A . 1832 GLN N 1 1
10 14464 1 1 64 GLN NE2 N -1.084 4.589 -58.575 1.00 . A A . 1832 GLN NE2 1 1
10 14465 1 1 64 GLN O O 1.500 7.647 -55.158 1.00 . A A . 1832 GLN O 1 1
10 14466 1 1 64 GLN OE1 O 0.035 4.787 -56.701 1.00 . A A . 1832 GLN OE1 1 1
10 14467 1 1 65 ILE C C 1.968 10.704 -55.121 1.00 . A A . 1833 ILE C 1 1
10 14468 1 1 65 ILE CA C 1.032 10.212 -56.240 1.00 . A A . 1833 ILE CA 1 1
10 14469 1 1 65 ILE CB C 0.302 11.365 -56.976 1.00 . A A . 1833 ILE CB 1 1
10 14470 1 1 65 ILE CD1 C -1.403 11.785 -58.896 1.00 . A A . 1833 ILE CD1 1 1
10 14471 1 1 65 ILE CG1 C -0.471 10.790 -58.194 1.00 . A A . 1833 ILE CG1 1 1
10 14472 1 1 65 ILE CG2 C 1.291 12.449 -57.436 1.00 . A A . 1833 ILE CG2 1 1
10 14473 1 1 65 ILE H H -0.923 9.554 -55.611 1.00 . A A . 1833 ILE H 1 1
10 14474 1 1 65 ILE HA H 1.649 9.693 -56.969 1.00 . A A . 1833 ILE HA 1 1
10 14475 1 1 65 ILE HB H -0.410 11.823 -56.287 1.00 . A A . 1833 ILE HB 1 1
10 14476 1 1 65 ILE HD11 H -2.000 11.251 -59.636 1.00 . A A . 1833 ILE HD11 1 1
10 14477 1 1 65 ILE HD12 H -2.069 12.243 -58.167 1.00 . A A . 1833 ILE HD12 1 1
10 14478 1 1 65 ILE HD13 H -0.838 12.563 -59.408 1.00 . A A . 1833 ILE HD13 1 1
10 14479 1 1 65 ILE HG12 H 0.238 10.387 -58.924 1.00 . A A . 1833 ILE HG12 1 1
10 14480 1 1 65 ILE HG13 H -1.108 9.964 -57.864 1.00 . A A . 1833 ILE HG13 1 1
10 14481 1 1 65 ILE HG21 H 0.772 13.243 -57.975 1.00 . A A . 1833 ILE HG21 1 1
10 14482 1 1 65 ILE HG22 H 1.773 12.913 -56.573 1.00 . A A . 1833 ILE HG22 1 1
10 14483 1 1 65 ILE HG23 H 2.046 12.012 -58.087 1.00 . A A . 1833 ILE HG23 1 1
10 14484 1 1 65 ILE N N 0.043 9.272 -55.691 1.00 . A A . 1833 ILE N 1 1
10 14485 1 1 65 ILE O O 3.153 10.958 -55.350 1.00 . A A . 1833 ILE O 1 1
10 14486 1 1 66 SER C C 3.324 10.118 -52.403 1.00 . A A . 1834 SER C 1 1
10 14487 1 1 66 SER CA C 2.192 11.110 -52.677 1.00 . A A . 1834 SER CA 1 1
10 14488 1 1 66 SER CB C 1.247 11.173 -51.471 1.00 . A A . 1834 SER CB 1 1
10 14489 1 1 66 SER H H 0.484 10.471 -53.830 1.00 . A A . 1834 SER H 1 1
10 14490 1 1 66 SER HA H 2.639 12.094 -52.813 1.00 . A A . 1834 SER HA 1 1
10 14491 1 1 66 SER HB2 H 0.883 10.176 -51.234 1.00 . A A . 1834 SER HB2 1 1
10 14492 1 1 66 SER HB3 H 1.791 11.539 -50.599 1.00 . A A . 1834 SER HB3 1 1
10 14493 1 1 66 SER HG H 0.463 12.931 -51.858 1.00 . A A . 1834 SER HG 1 1
10 14494 1 1 66 SER N N 1.450 10.764 -53.896 1.00 . A A . 1834 SER N 1 1
10 14495 1 1 66 SER O O 4.474 10.529 -52.218 1.00 . A A . 1834 SER O 1 1
10 14496 1 1 66 SER OG O 0.134 12.014 -51.726 1.00 . A A . 1834 SER OG 1 1
10 14497 1 1 67 LEU C C 4.945 7.580 -53.455 1.00 . A A . 1835 LEU C 1 1
10 14498 1 1 67 LEU CA C 3.990 7.721 -52.262 1.00 . A A . 1835 LEU CA 1 1
10 14499 1 1 67 LEU CB C 3.225 6.407 -52.004 1.00 . A A . 1835 LEU CB 1 1
10 14500 1 1 67 LEU CD1 C 1.507 5.271 -50.556 1.00 . A A . 1835 LEU CD1 1 1
10 14501 1 1 67 LEU CD2 C 3.567 6.107 -49.494 1.00 . A A . 1835 LEU CD2 1 1
10 14502 1 1 67 LEU CG C 2.555 6.376 -50.614 1.00 . A A . 1835 LEU CG 1 1
10 14503 1 1 67 LEU H H 2.058 8.567 -52.600 1.00 . A A . 1835 LEU H 1 1
10 14504 1 1 67 LEU HA H 4.613 7.929 -51.395 1.00 . A A . 1835 LEU HA 1 1
10 14505 1 1 67 LEU HB2 H 2.470 6.285 -52.783 1.00 . A A . 1835 LEU HB2 1 1
10 14506 1 1 67 LEU HB3 H 3.911 5.564 -52.085 1.00 . A A . 1835 LEU HB3 1 1
10 14507 1 1 67 LEU HD11 H 1.982 4.299 -50.704 1.00 . A A . 1835 LEU HD11 1 1
10 14508 1 1 67 LEU HD12 H 0.763 5.436 -51.331 1.00 . A A . 1835 LEU HD12 1 1
10 14509 1 1 67 LEU HD13 H 1.024 5.300 -49.580 1.00 . A A . 1835 LEU HD13 1 1
10 14510 1 1 67 LEU HD21 H 4.065 5.153 -49.663 1.00 . A A . 1835 LEU HD21 1 1
10 14511 1 1 67 LEU HD22 H 3.037 6.071 -48.543 1.00 . A A . 1835 LEU HD22 1 1
10 14512 1 1 67 LEU HD23 H 4.304 6.910 -49.445 1.00 . A A . 1835 LEU HD23 1 1
10 14513 1 1 67 LEU HG H 2.057 7.325 -50.409 1.00 . A A . 1835 LEU HG 1 1
10 14514 1 1 67 LEU N N 3.026 8.814 -52.431 1.00 . A A . 1835 LEU N 1 1
10 14515 1 1 67 LEU O O 6.132 7.312 -53.247 1.00 . A A . 1835 LEU O 1 1
10 14516 1 1 68 ILE C C 6.444 8.991 -55.726 1.00 . A A . 1836 ILE C 1 1
10 14517 1 1 68 ILE CA C 5.360 7.903 -55.884 1.00 . A A . 1836 ILE CA 1 1
10 14518 1 1 68 ILE CB C 4.502 8.092 -57.161 1.00 . A A . 1836 ILE CB 1 1
10 14519 1 1 68 ILE CD1 C 2.608 6.916 -58.494 1.00 . A A . 1836 ILE CD1 1 1
10 14520 1 1 68 ILE CG1 C 3.748 6.775 -57.477 1.00 . A A . 1836 ILE CG1 1 1
10 14521 1 1 68 ILE CG2 C 5.337 8.507 -58.387 1.00 . A A . 1836 ILE CG2 1 1
10 14522 1 1 68 ILE H H 3.486 7.976 -54.793 1.00 . A A . 1836 ILE H 1 1
10 14523 1 1 68 ILE HA H 5.885 6.955 -55.976 1.00 . A A . 1836 ILE HA 1 1
10 14524 1 1 68 ILE HB H 3.773 8.877 -56.960 1.00 . A A . 1836 ILE HB 1 1
10 14525 1 1 68 ILE HD11 H 1.913 7.684 -58.168 1.00 . A A . 1836 ILE HD11 1 1
10 14526 1 1 68 ILE HD12 H 3.000 7.169 -59.478 1.00 . A A . 1836 ILE HD12 1 1
10 14527 1 1 68 ILE HD13 H 2.078 5.967 -58.574 1.00 . A A . 1836 ILE HD13 1 1
10 14528 1 1 68 ILE HG12 H 4.460 6.039 -57.851 1.00 . A A . 1836 ILE HG12 1 1
10 14529 1 1 68 ILE HG13 H 3.318 6.377 -56.561 1.00 . A A . 1836 ILE HG13 1 1
10 14530 1 1 68 ILE HG21 H 5.794 9.482 -58.229 1.00 . A A . 1836 ILE HG21 1 1
10 14531 1 1 68 ILE HG22 H 6.118 7.768 -58.585 1.00 . A A . 1836 ILE HG22 1 1
10 14532 1 1 68 ILE HG23 H 4.706 8.603 -59.270 1.00 . A A . 1836 ILE HG23 1 1
10 14533 1 1 68 ILE N N 4.486 7.833 -54.687 1.00 . A A . 1836 ILE N 1 1
10 14534 1 1 68 ILE O O 7.579 8.791 -56.161 1.00 . A A . 1836 ILE O 1 1
10 14535 1 1 69 ASN C C 8.024 10.923 -53.572 1.00 . A A . 1837 ASN C 1 1
10 14536 1 1 69 ASN CA C 7.064 11.202 -54.759 1.00 . A A . 1837 ASN CA 1 1
10 14537 1 1 69 ASN CB C 6.255 12.505 -54.557 1.00 . A A . 1837 ASN CB 1 1
10 14538 1 1 69 ASN CG C 5.965 13.196 -55.878 1.00 . A A . 1837 ASN CG 1 1
10 14539 1 1 69 ASN H H 5.165 10.206 -54.760 1.00 . A A . 1837 ASN H 1 1
10 14540 1 1 69 ASN HA H 7.715 11.353 -55.623 1.00 . A A . 1837 ASN HA 1 1
10 14541 1 1 69 ASN HB2 H 5.326 12.300 -54.028 1.00 . A A . 1837 ASN HB2 1 1
10 14542 1 1 69 ASN HB3 H 6.835 13.201 -53.950 1.00 . A A . 1837 ASN HB3 1 1
10 14543 1 1 69 ASN HD21 H 4.223 12.211 -56.136 1.00 . A A . 1837 ASN HD21 1 1
10 14544 1 1 69 ASN HD22 H 4.683 13.350 -57.404 1.00 . A A . 1837 ASN HD22 1 1
10 14545 1 1 69 ASN N N 6.125 10.113 -55.068 1.00 . A A . 1837 ASN N 1 1
10 14546 1 1 69 ASN ND2 N 4.865 12.893 -56.525 1.00 . A A . 1837 ASN ND2 1 1
10 14547 1 1 69 ASN O O 8.936 11.724 -53.334 1.00 . A A . 1837 ASN O 1 1
10 14548 1 1 69 ASN OD1 O 6.731 14.024 -56.355 1.00 . A A . 1837 ASN OD1 1 1
10 14549 1 1 70 MET C C 10.140 8.857 -52.429 1.00 . A A . 1838 MET C 1 1
10 14550 1 1 70 MET CA C 8.840 9.400 -51.805 1.00 . A A . 1838 MET CA 1 1
10 14551 1 1 70 MET CB C 8.221 8.332 -50.886 1.00 . A A . 1838 MET CB 1 1
10 14552 1 1 70 MET CE C 5.687 9.910 -47.938 1.00 . A A . 1838 MET CE 1 1
10 14553 1 1 70 MET CG C 6.976 8.794 -50.119 1.00 . A A . 1838 MET CG 1 1
10 14554 1 1 70 MET H H 7.162 9.147 -53.088 1.00 . A A . 1838 MET H 1 1
10 14555 1 1 70 MET HA H 9.087 10.271 -51.192 1.00 . A A . 1838 MET HA 1 1
10 14556 1 1 70 MET HB2 H 7.959 7.458 -51.484 1.00 . A A . 1838 MET HB2 1 1
10 14557 1 1 70 MET HB3 H 8.960 8.030 -50.148 1.00 . A A . 1838 MET HB3 1 1
10 14558 1 1 70 MET HE1 H 5.342 8.902 -47.707 1.00 . A A . 1838 MET HE1 1 1
10 14559 1 1 70 MET HE2 H 5.720 10.495 -47.018 1.00 . A A . 1838 MET HE2 1 1
10 14560 1 1 70 MET HE3 H 4.979 10.368 -48.632 1.00 . A A . 1838 MET HE3 1 1
10 14561 1 1 70 MET HG2 H 6.302 9.317 -50.786 1.00 . A A . 1838 MET HG2 1 1
10 14562 1 1 70 MET HG3 H 6.463 7.903 -49.768 1.00 . A A . 1838 MET HG3 1 1
10 14563 1 1 70 MET N N 7.877 9.814 -52.836 1.00 . A A . 1838 MET N 1 1
10 14564 1 1 70 MET O O 10.201 8.508 -53.609 1.00 . A A . 1838 MET O 1 1
10 14565 1 1 70 MET SD S 7.338 9.839 -48.685 1.00 . A A . 1838 MET SD 1 1
10 14566 1 1 71 ASP C C 12.685 6.730 -52.109 1.00 . A A . 1839 ASP C 1 1
10 14567 1 1 71 ASP CA C 12.534 8.272 -51.996 1.00 . A A . 1839 ASP CA 1 1
10 14568 1 1 71 ASP CB C 13.536 8.851 -50.981 1.00 . A A . 1839 ASP CB 1 1
10 14569 1 1 71 ASP CG C 15.003 8.781 -51.463 1.00 . A A . 1839 ASP CG 1 1
10 14570 1 1 71 ASP H H 11.034 9.050 -50.668 1.00 . A A . 1839 ASP H 1 1
10 14571 1 1 71 ASP HA H 12.765 8.684 -52.977 1.00 . A A . 1839 ASP HA 1 1
10 14572 1 1 71 ASP HB2 H 13.297 9.906 -50.805 1.00 . A A . 1839 ASP HB2 1 1
10 14573 1 1 71 ASP HB3 H 13.424 8.327 -50.031 1.00 . A A . 1839 ASP HB3 1 1
10 14574 1 1 71 ASP N N 11.183 8.736 -51.611 1.00 . A A . 1839 ASP N 1 1
10 14575 1 1 71 ASP O O 13.776 6.220 -52.381 1.00 . A A . 1839 ASP O 1 1
10 14576 1 1 71 ASP OD1 O 15.317 9.317 -52.556 1.00 . A A . 1839 ASP OD1 1 1
10 14577 1 1 71 ASP OD2 O 15.859 8.237 -50.724 1.00 . A A . 1839 ASP OD2 1 1
10 14578 1 1 72 LEU C C 12.188 3.695 -52.788 1.00 . A A . 1840 LEU C 1 1
10 14579 1 1 72 LEU CA C 11.575 4.532 -51.637 1.00 . A A . 1840 LEU CA 1 1
10 14580 1 1 72 LEU CB C 10.126 4.062 -51.378 1.00 . A A . 1840 LEU CB 1 1
10 14581 1 1 72 LEU CD1 C 7.975 4.274 -50.102 1.00 . A A . 1840 LEU CD1 1 1
10 14582 1 1 72 LEU CD2 C 10.096 4.511 -48.859 1.00 . A A . 1840 LEU CD2 1 1
10 14583 1 1 72 LEU CG C 9.420 4.758 -50.202 1.00 . A A . 1840 LEU CG 1 1
10 14584 1 1 72 LEU H H 10.749 6.499 -51.727 1.00 . A A . 1840 LEU H 1 1
10 14585 1 1 72 LEU HA H 12.149 4.358 -50.734 1.00 . A A . 1840 LEU HA 1 1
10 14586 1 1 72 LEU HB2 H 9.540 4.238 -52.281 1.00 . A A . 1840 LEU HB2 1 1
10 14587 1 1 72 LEU HB3 H 10.130 2.990 -51.192 1.00 . A A . 1840 LEU HB3 1 1
10 14588 1 1 72 LEU HD11 H 7.452 4.483 -51.036 1.00 . A A . 1840 LEU HD11 1 1
10 14589 1 1 72 LEU HD12 H 7.462 4.790 -49.293 1.00 . A A . 1840 LEU HD12 1 1
10 14590 1 1 72 LEU HD13 H 7.954 3.199 -49.924 1.00 . A A . 1840 LEU HD13 1 1
10 14591 1 1 72 LEU HD21 H 10.109 3.444 -48.626 1.00 . A A . 1840 LEU HD21 1 1
10 14592 1 1 72 LEU HD22 H 9.536 5.043 -48.090 1.00 . A A . 1840 LEU HD22 1 1
10 14593 1 1 72 LEU HD23 H 11.107 4.902 -48.868 1.00 . A A . 1840 LEU HD23 1 1
10 14594 1 1 72 LEU HG H 9.402 5.827 -50.381 1.00 . A A . 1840 LEU HG 1 1
10 14595 1 1 72 LEU N N 11.601 5.983 -51.873 1.00 . A A . 1840 LEU N 1 1
10 14596 1 1 72 LEU O O 11.683 3.754 -53.919 1.00 . A A . 1840 LEU O 1 1
10 14597 1 1 73 PRO C C 12.710 0.565 -53.260 1.00 . A A . 1841 PRO C 1 1
10 14598 1 1 73 PRO CA C 13.645 1.787 -53.410 1.00 . A A . 1841 PRO CA 1 1
10 14599 1 1 73 PRO CB C 15.075 1.483 -52.953 1.00 . A A . 1841 PRO CB 1 1
10 14600 1 1 73 PRO CD C 14.015 2.835 -51.296 1.00 . A A . 1841 PRO CD 1 1
10 14601 1 1 73 PRO CG C 14.999 1.674 -51.440 1.00 . A A . 1841 PRO CG 1 1
10 14602 1 1 73 PRO HA H 13.658 2.107 -54.451 1.00 . A A . 1841 PRO HA 1 1
10 14603 1 1 73 PRO HB2 H 15.409 0.479 -53.221 1.00 . A A . 1841 PRO HB2 1 1
10 14604 1 1 73 PRO HB3 H 15.753 2.220 -53.376 1.00 . A A . 1841 PRO HB3 1 1
10 14605 1 1 73 PRO HD2 H 13.384 2.664 -50.417 1.00 . A A . 1841 PRO HD2 1 1
10 14606 1 1 73 PRO HD3 H 14.574 3.764 -51.193 1.00 . A A . 1841 PRO HD3 1 1
10 14607 1 1 73 PRO HG2 H 14.585 0.783 -50.967 1.00 . A A . 1841 PRO HG2 1 1
10 14608 1 1 73 PRO HG3 H 15.974 1.917 -51.016 1.00 . A A . 1841 PRO HG3 1 1
10 14609 1 1 73 PRO N N 13.228 2.872 -52.523 1.00 . A A . 1841 PRO N 1 1
10 14610 1 1 73 PRO O O 11.724 0.610 -52.520 1.00 . A A . 1841 PRO O 1 1
10 14611 1 1 74 MET C C 13.648 -2.906 -53.474 1.00 . A A . 1842 MET C 1 1
10 14612 1 1 74 MET CA C 12.506 -1.885 -53.613 1.00 . A A . 1842 MET CA 1 1
10 14613 1 1 74 MET CB C 11.513 -2.356 -54.692 1.00 . A A . 1842 MET CB 1 1
10 14614 1 1 74 MET CE C 8.714 0.606 -55.683 1.00 . A A . 1842 MET CE 1 1
10 14615 1 1 74 MET CG C 10.246 -1.502 -54.812 1.00 . A A . 1842 MET CG 1 1
10 14616 1 1 74 MET H H 13.859 -0.512 -54.518 1.00 . A A . 1842 MET H 1 1
10 14617 1 1 74 MET HA H 11.981 -1.848 -52.663 1.00 . A A . 1842 MET HA 1 1
10 14618 1 1 74 MET HB2 H 12.009 -2.408 -55.662 1.00 . A A . 1842 MET HB2 1 1
10 14619 1 1 74 MET HB3 H 11.199 -3.364 -54.427 1.00 . A A . 1842 MET HB3 1 1
10 14620 1 1 74 MET HE1 H 7.988 -0.140 -56.014 1.00 . A A . 1842 MET HE1 1 1
10 14621 1 1 74 MET HE2 H 8.537 0.841 -54.631 1.00 . A A . 1842 MET HE2 1 1
10 14622 1 1 74 MET HE3 H 8.596 1.512 -56.280 1.00 . A A . 1842 MET HE3 1 1
10 14623 1 1 74 MET HG2 H 9.460 -2.128 -55.228 1.00 . A A . 1842 MET HG2 1 1
10 14624 1 1 74 MET HG3 H 9.926 -1.187 -53.821 1.00 . A A . 1842 MET HG3 1 1
10 14625 1 1 74 MET N N 13.052 -0.552 -53.911 1.00 . A A . 1842 MET N 1 1
10 14626 1 1 74 MET O O 14.618 -2.869 -54.235 1.00 . A A . 1842 MET O 1 1
10 14627 1 1 74 MET SD S 10.393 -0.037 -55.878 1.00 . A A . 1842 MET SD 1 1
10 14628 1 1 75 VAL C C 14.441 -6.095 -53.181 1.00 . A A . 1843 VAL C 1 1
10 14629 1 1 75 VAL CA C 14.547 -4.876 -52.249 1.00 . A A . 1843 VAL CA 1 1
10 14630 1 1 75 VAL CB C 14.536 -5.325 -50.776 1.00 . A A . 1843 VAL CB 1 1
10 14631 1 1 75 VAL CG1 C 14.790 -4.132 -49.851 1.00 . A A . 1843 VAL CG1 1 1
10 14632 1 1 75 VAL CG2 C 13.241 -6.027 -50.338 1.00 . A A . 1843 VAL CG2 1 1
10 14633 1 1 75 VAL H H 12.689 -3.801 -51.951 1.00 . A A . 1843 VAL H 1 1
10 14634 1 1 75 VAL HA H 15.531 -4.442 -52.425 1.00 . A A . 1843 VAL HA 1 1
10 14635 1 1 75 VAL HB H 15.350 -6.036 -50.637 1.00 . A A . 1843 VAL HB 1 1
10 14636 1 1 75 VAL HG11 H 14.918 -4.476 -48.828 1.00 . A A . 1843 VAL HG11 1 1
10 14637 1 1 75 VAL HG12 H 15.705 -3.627 -50.158 1.00 . A A . 1843 VAL HG12 1 1
10 14638 1 1 75 VAL HG13 H 13.960 -3.430 -49.895 1.00 . A A . 1843 VAL HG13 1 1
10 14639 1 1 75 VAL HG21 H 12.406 -5.333 -50.343 1.00 . A A . 1843 VAL HG21 1 1
10 14640 1 1 75 VAL HG22 H 13.019 -6.864 -51.002 1.00 . A A . 1843 VAL HG22 1 1
10 14641 1 1 75 VAL HG23 H 13.362 -6.419 -49.330 1.00 . A A . 1843 VAL HG23 1 1
10 14642 1 1 75 VAL N N 13.533 -3.832 -52.516 1.00 . A A . 1843 VAL N 1 1
10 14643 1 1 75 VAL O O 15.413 -6.831 -53.363 1.00 . A A . 1843 VAL O 1 1
10 14644 1 1 76 SER C C 12.402 -6.911 -56.100 1.00 . A A . 1844 SER C 1 1
10 14645 1 1 76 SER CA C 12.937 -7.382 -54.737 1.00 . A A . 1844 SER CA 1 1
10 14646 1 1 76 SER CB C 11.869 -8.255 -54.079 1.00 . A A . 1844 SER CB 1 1
10 14647 1 1 76 SER H H 12.519 -5.694 -53.497 1.00 . A A . 1844 SER H 1 1
10 14648 1 1 76 SER HA H 13.815 -8.005 -54.919 1.00 . A A . 1844 SER HA 1 1
10 14649 1 1 76 SER HB2 H 11.654 -9.114 -54.719 1.00 . A A . 1844 SER HB2 1 1
10 14650 1 1 76 SER HB3 H 12.225 -8.617 -53.109 1.00 . A A . 1844 SER HB3 1 1
10 14651 1 1 76 SER HG H 9.973 -8.087 -53.663 1.00 . A A . 1844 SER HG 1 1
10 14652 1 1 76 SER N N 13.275 -6.284 -53.809 1.00 . A A . 1844 SER N 1 1
10 14653 1 1 76 SER O O 12.198 -7.719 -57.010 1.00 . A A . 1844 SER O 1 1
10 14654 1 1 76 SER OG O 10.692 -7.478 -53.896 1.00 . A A . 1844 SER OG 1 1
10 14655 1 1 77 GLY C C 9.853 -4.764 -56.893 1.00 . A A . 1845 GLY C 1 1
10 14656 1 1 77 GLY CA C 11.322 -5.002 -57.297 1.00 . A A . 1845 GLY CA 1 1
10 14657 1 1 77 GLY H H 12.442 -5.014 -55.479 1.00 . A A . 1845 GLY H 1 1
10 14658 1 1 77 GLY HA2 H 11.757 -4.042 -57.571 1.00 . A A . 1845 GLY HA2 1 1
10 14659 1 1 77 GLY HA3 H 11.335 -5.644 -58.180 1.00 . A A . 1845 GLY HA3 1 1
10 14660 1 1 77 GLY N N 12.138 -5.604 -56.237 1.00 . A A . 1845 GLY N 1 1
10 14661 1 1 77 GLY O O 9.151 -4.037 -57.600 1.00 . A A . 1845 GLY O 1 1
10 14662 1 1 78 ASP C C 7.824 -5.047 -53.733 1.00 . A A . 1846 ASP C 1 1
10 14663 1 1 78 ASP CA C 8.003 -5.139 -55.271 1.00 . A A . 1846 ASP CA 1 1
10 14664 1 1 78 ASP CB C 7.077 -6.211 -55.879 1.00 . A A . 1846 ASP CB 1 1
10 14665 1 1 78 ASP CG C 7.482 -7.657 -55.538 1.00 . A A . 1846 ASP CG 1 1
10 14666 1 1 78 ASP H H 9.998 -5.970 -55.280 1.00 . A A . 1846 ASP H 1 1
10 14667 1 1 78 ASP HA H 7.641 -4.178 -55.633 1.00 . A A . 1846 ASP HA 1 1
10 14668 1 1 78 ASP HB2 H 6.055 -6.036 -55.534 1.00 . A A . 1846 ASP HB2 1 1
10 14669 1 1 78 ASP HB3 H 7.073 -6.086 -56.965 1.00 . A A . 1846 ASP HB3 1 1
10 14670 1 1 78 ASP N N 9.385 -5.322 -55.767 1.00 . A A . 1846 ASP N 1 1
10 14671 1 1 78 ASP O O 6.765 -4.596 -53.288 1.00 . A A . 1846 ASP O 1 1
10 14672 1 1 78 ASP OD1 O 7.357 -8.059 -54.359 1.00 . A A . 1846 ASP OD1 1 1
10 14673 1 1 78 ASP OD2 O 7.900 -8.408 -56.453 1.00 . A A . 1846 ASP OD2 1 1
10 14674 1 1 79 ARG C C 9.794 -4.102 -50.987 1.00 . A A . 1847 ARG C 1 1
10 14675 1 1 79 ARG CA C 8.849 -5.215 -51.444 1.00 . A A . 1847 ARG CA 1 1
10 14676 1 1 79 ARG CB C 9.168 -6.556 -50.740 1.00 . A A . 1847 ARG CB 1 1
10 14677 1 1 79 ARG CD C 8.233 -8.959 -50.430 1.00 . A A . 1847 ARG CD 1 1
10 14678 1 1 79 ARG CG C 7.933 -7.475 -50.681 1.00 . A A . 1847 ARG CG 1 1
10 14679 1 1 79 ARG CZ C 8.485 -9.351 -47.948 1.00 . A A . 1847 ARG CZ 1 1
10 14680 1 1 79 ARG H H 9.661 -5.790 -53.352 1.00 . A A . 1847 ARG H 1 1
10 14681 1 1 79 ARG HA H 7.857 -4.891 -51.138 1.00 . A A . 1847 ARG HA 1 1
10 14682 1 1 79 ARG HB2 H 9.976 -7.061 -51.278 1.00 . A A . 1847 ARG HB2 1 1
10 14683 1 1 79 ARG HB3 H 9.498 -6.375 -49.716 1.00 . A A . 1847 ARG HB3 1 1
10 14684 1 1 79 ARG HD2 H 7.294 -9.514 -50.426 1.00 . A A . 1847 ARG HD2 1 1
10 14685 1 1 79 ARG HD3 H 8.829 -9.326 -51.264 1.00 . A A . 1847 ARG HD3 1 1
10 14686 1 1 79 ARG HE H 9.941 -9.455 -49.280 1.00 . A A . 1847 ARG HE 1 1
10 14687 1 1 79 ARG HG2 H 7.269 -7.109 -49.896 1.00 . A A . 1847 ARG HG2 1 1
10 14688 1 1 79 ARG HG3 H 7.400 -7.408 -51.628 1.00 . A A . 1847 ARG HG3 1 1
10 14689 1 1 79 ARG HH11 H 6.576 -8.850 -48.347 1.00 . A A . 1847 ARG HH11 1 1
10 14690 1 1 79 ARG HH12 H 6.960 -9.147 -46.667 1.00 . A A . 1847 ARG HH12 1 1
10 14691 1 1 79 ARG HH21 H 10.215 -10.016 -47.171 1.00 . A A . 1847 ARG HH21 1 1
10 14692 1 1 79 ARG HH22 H 8.906 -9.762 -46.029 1.00 . A A . 1847 ARG HH22 1 1
10 14693 1 1 79 ARG N N 8.844 -5.375 -52.918 1.00 . A A . 1847 ARG N 1 1
10 14694 1 1 79 ARG NE N 8.964 -9.239 -49.178 1.00 . A A . 1847 ARG NE 1 1
10 14695 1 1 79 ARG NH1 N 7.256 -9.080 -47.624 1.00 . A A . 1847 ARG NH1 1 1
10 14696 1 1 79 ARG NH2 N 9.263 -9.744 -46.980 1.00 . A A . 1847 ARG NH2 1 1
10 14697 1 1 79 ARG O O 10.790 -3.808 -51.651 1.00 . A A . 1847 ARG O 1 1
10 14698 1 1 80 ILE C C 10.387 -2.494 -47.771 1.00 . A A . 1848 ILE C 1 1
10 14699 1 1 80 ILE CA C 10.148 -2.300 -49.283 1.00 . A A . 1848 ILE CA 1 1
10 14700 1 1 80 ILE CB C 9.325 -1.011 -49.549 1.00 . A A . 1848 ILE CB 1 1
10 14701 1 1 80 ILE CD1 C 7.276 -1.471 -51.006 1.00 . A A . 1848 ILE CD1 1 1
10 14702 1 1 80 ILE CG1 C 8.695 -0.902 -50.955 1.00 . A A . 1848 ILE CG1 1 1
10 14703 1 1 80 ILE CG2 C 10.218 0.219 -49.325 1.00 . A A . 1848 ILE CG2 1 1
10 14704 1 1 80 ILE H H 8.637 -3.816 -49.383 1.00 . A A . 1848 ILE H 1 1
10 14705 1 1 80 ILE HA H 11.122 -2.189 -49.762 1.00 . A A . 1848 ILE HA 1 1
10 14706 1 1 80 ILE HB H 8.510 -0.967 -48.834 1.00 . A A . 1848 ILE HB 1 1
10 14707 1 1 80 ILE HD11 H 6.593 -0.821 -50.456 1.00 . A A . 1848 ILE HD11 1 1
10 14708 1 1 80 ILE HD12 H 6.952 -1.540 -52.040 1.00 . A A . 1848 ILE HD12 1 1
10 14709 1 1 80 ILE HD13 H 7.235 -2.464 -50.572 1.00 . A A . 1848 ILE HD13 1 1
10 14710 1 1 80 ILE HG12 H 8.632 0.142 -51.263 1.00 . A A . 1848 ILE HG12 1 1
10 14711 1 1 80 ILE HG13 H 9.331 -1.409 -51.683 1.00 . A A . 1848 ILE HG13 1 1
10 14712 1 1 80 ILE HG21 H 11.021 0.237 -50.063 1.00 . A A . 1848 ILE HG21 1 1
10 14713 1 1 80 ILE HG22 H 9.624 1.130 -49.423 1.00 . A A . 1848 ILE HG22 1 1
10 14714 1 1 80 ILE HG23 H 10.655 0.208 -48.330 1.00 . A A . 1848 ILE HG23 1 1
10 14715 1 1 80 ILE N N 9.485 -3.492 -49.845 1.00 . A A . 1848 ILE N 1 1
10 14716 1 1 80 ILE O O 9.496 -2.919 -47.035 1.00 . A A . 1848 ILE O 1 1
10 14717 1 1 81 HIS C C 11.574 -1.355 -44.949 1.00 . A A . 1849 HIS C 1 1
10 14718 1 1 81 HIS CA C 12.108 -2.395 -45.954 1.00 . A A . 1849 HIS CA 1 1
10 14719 1 1 81 HIS CB C 13.643 -2.341 -46.045 1.00 . A A . 1849 HIS CB 1 1
10 14720 1 1 81 HIS CD2 C 14.288 -3.632 -43.907 1.00 . A A . 1849 HIS CD2 1 1
10 14721 1 1 81 HIS CE1 C 15.840 -2.269 -43.126 1.00 . A A . 1849 HIS CE1 1 1
10 14722 1 1 81 HIS CG C 14.379 -2.553 -44.745 1.00 . A A . 1849 HIS CG 1 1
10 14723 1 1 81 HIS H H 12.272 -1.863 -48.010 1.00 . A A . 1849 HIS H 1 1
10 14724 1 1 81 HIS HA H 11.807 -3.383 -45.600 1.00 . A A . 1849 HIS HA 1 1
10 14725 1 1 81 HIS HB2 H 13.983 -3.097 -46.750 1.00 . A A . 1849 HIS HB2 1 1
10 14726 1 1 81 HIS HB3 H 13.934 -1.371 -46.450 1.00 . A A . 1849 HIS HB3 1 1
10 14727 1 1 81 HIS HD1 H 15.676 -0.861 -44.709 1.00 . A A . 1849 HIS HD1 1 1
10 14728 1 1 81 HIS HD2 H 13.638 -4.488 -44.031 1.00 . A A . 1849 HIS HD2 1 1
10 14729 1 1 81 HIS HE1 H 16.638 -1.850 -42.521 1.00 . A A . 1849 HIS HE1 1 1
10 14730 1 1 81 HIS N N 11.614 -2.209 -47.327 1.00 . A A . 1849 HIS N 1 1
10 14731 1 1 81 HIS ND1 N 15.352 -1.719 -44.251 1.00 . A A . 1849 HIS ND1 1 1
10 14732 1 1 81 HIS NE2 N 15.213 -3.432 -42.871 1.00 . A A . 1849 HIS NE2 1 1
10 14733 1 1 81 HIS O O 11.474 -0.164 -45.255 1.00 . A A . 1849 HIS O 1 1
10 14734 1 1 82 CYS C C 11.467 0.321 -42.347 1.00 . A A . 1850 CYS C 1 1
10 14735 1 1 82 CYS CA C 10.703 -0.991 -42.640 1.00 . A A . 1850 CYS CA 1 1
10 14736 1 1 82 CYS CB C 10.539 -1.860 -41.378 1.00 . A A . 1850 CYS CB 1 1
10 14737 1 1 82 CYS H H 11.378 -2.795 -43.554 1.00 . A A . 1850 CYS H 1 1
10 14738 1 1 82 CYS HA H 9.703 -0.686 -42.952 1.00 . A A . 1850 CYS HA 1 1
10 14739 1 1 82 CYS HB2 H 10.037 -1.275 -40.604 1.00 . A A . 1850 CYS HB2 1 1
10 14740 1 1 82 CYS HB3 H 9.915 -2.715 -41.613 1.00 . A A . 1850 CYS HB3 1 1
10 14741 1 1 82 CYS HG H 12.414 -3.304 -41.760 1.00 . A A . 1850 CYS HG 1 1
10 14742 1 1 82 CYS N N 11.279 -1.799 -43.721 1.00 . A A . 1850 CYS N 1 1
10 14743 1 1 82 CYS O O 10.864 1.397 -42.352 1.00 . A A . 1850 CYS O 1 1
10 14744 1 1 82 CYS SG S 12.120 -2.482 -40.732 1.00 . A A . 1850 CYS SG 1 1
10 14745 1 1 83 MET C C 13.717 2.416 -42.972 1.00 . A A . 1851 MET C 1 1
10 14746 1 1 83 MET CA C 13.622 1.415 -41.814 1.00 . A A . 1851 MET CA 1 1
10 14747 1 1 83 MET CB C 15.038 0.960 -41.419 1.00 . A A . 1851 MET CB 1 1
10 14748 1 1 83 MET CE C 14.530 2.848 -38.823 1.00 . A A . 1851 MET CE 1 1
10 14749 1 1 83 MET CG C 15.131 0.356 -40.008 1.00 . A A . 1851 MET CG 1 1
10 14750 1 1 83 MET H H 13.189 -0.676 -42.098 1.00 . A A . 1851 MET H 1 1
10 14751 1 1 83 MET HA H 13.178 1.946 -40.973 1.00 . A A . 1851 MET HA 1 1
10 14752 1 1 83 MET HB2 H 15.385 0.229 -42.150 1.00 . A A . 1851 MET HB2 1 1
10 14753 1 1 83 MET HB3 H 15.718 1.811 -41.470 1.00 . A A . 1851 MET HB3 1 1
10 14754 1 1 83 MET HE1 H 14.641 3.367 -39.774 1.00 . A A . 1851 MET HE1 1 1
10 14755 1 1 83 MET HE2 H 13.517 2.453 -38.733 1.00 . A A . 1851 MET HE2 1 1
10 14756 1 1 83 MET HE3 H 14.710 3.565 -38.024 1.00 . A A . 1851 MET HE3 1 1
10 14757 1 1 83 MET HG2 H 14.159 -0.040 -39.709 1.00 . A A . 1851 MET HG2 1 1
10 14758 1 1 83 MET HG3 H 15.829 -0.476 -40.054 1.00 . A A . 1851 MET HG3 1 1
10 14759 1 1 83 MET N N 12.787 0.249 -42.125 1.00 . A A . 1851 MET N 1 1
10 14760 1 1 83 MET O O 13.793 3.620 -42.726 1.00 . A A . 1851 MET O 1 1
10 14761 1 1 83 MET SD S 15.731 1.494 -38.712 1.00 . A A . 1851 MET SD 1 1
10 14762 1 1 84 ASP C C 12.423 3.590 -45.581 1.00 . A A . 1852 ASP C 1 1
10 14763 1 1 84 ASP CA C 13.733 2.800 -45.409 1.00 . A A . 1852 ASP CA 1 1
10 14764 1 1 84 ASP CB C 14.050 1.954 -46.653 1.00 . A A . 1852 ASP CB 1 1
10 14765 1 1 84 ASP CG C 15.516 1.479 -46.641 1.00 . A A . 1852 ASP CG 1 1
10 14766 1 1 84 ASP H H 13.577 0.946 -44.348 1.00 . A A . 1852 ASP H 1 1
10 14767 1 1 84 ASP HA H 14.532 3.531 -45.282 1.00 . A A . 1852 ASP HA 1 1
10 14768 1 1 84 ASP HB2 H 13.374 1.100 -46.702 1.00 . A A . 1852 ASP HB2 1 1
10 14769 1 1 84 ASP HB3 H 13.877 2.557 -47.546 1.00 . A A . 1852 ASP HB3 1 1
10 14770 1 1 84 ASP N N 13.684 1.943 -44.223 1.00 . A A . 1852 ASP N 1 1
10 14771 1 1 84 ASP O O 12.460 4.786 -45.886 1.00 . A A . 1852 ASP O 1 1
10 14772 1 1 84 ASP OD1 O 15.856 0.537 -45.881 1.00 . A A . 1852 ASP OD1 1 1
10 14773 1 1 84 ASP OD2 O 16.333 2.042 -47.404 1.00 . A A . 1852 ASP OD2 1 1
10 14774 1 1 85 ILE C C 9.924 4.648 -44.129 1.00 . A A . 1853 ILE C 1 1
10 14775 1 1 85 ILE CA C 9.958 3.608 -45.258 1.00 . A A . 1853 ILE CA 1 1
10 14776 1 1 85 ILE CB C 8.820 2.569 -45.124 1.00 . A A . 1853 ILE CB 1 1
10 14777 1 1 85 ILE CD1 C 8.042 0.301 -45.984 1.00 . A A . 1853 ILE CD1 1 1
10 14778 1 1 85 ILE CG1 C 8.799 1.592 -46.319 1.00 . A A . 1853 ILE CG1 1 1
10 14779 1 1 85 ILE CG2 C 7.455 3.272 -45.033 1.00 . A A . 1853 ILE CG2 1 1
10 14780 1 1 85 ILE H H 11.351 1.969 -45.092 1.00 . A A . 1853 ILE H 1 1
10 14781 1 1 85 ILE HA H 9.795 4.148 -46.183 1.00 . A A . 1853 ILE HA 1 1
10 14782 1 1 85 ILE HB H 8.987 2.001 -44.211 1.00 . A A . 1853 ILE HB 1 1
10 14783 1 1 85 ILE HD11 H 8.097 -0.387 -46.822 1.00 . A A . 1853 ILE HD11 1 1
10 14784 1 1 85 ILE HD12 H 8.500 -0.164 -45.110 1.00 . A A . 1853 ILE HD12 1 1
10 14785 1 1 85 ILE HD13 H 6.995 0.510 -45.779 1.00 . A A . 1853 ILE HD13 1 1
10 14786 1 1 85 ILE HG12 H 8.353 2.071 -47.184 1.00 . A A . 1853 ILE HG12 1 1
10 14787 1 1 85 ILE HG13 H 9.813 1.313 -46.583 1.00 . A A . 1853 ILE HG13 1 1
10 14788 1 1 85 ILE HG21 H 7.411 3.914 -44.155 1.00 . A A . 1853 ILE HG21 1 1
10 14789 1 1 85 ILE HG22 H 7.286 3.878 -45.925 1.00 . A A . 1853 ILE HG22 1 1
10 14790 1 1 85 ILE HG23 H 6.654 2.540 -44.954 1.00 . A A . 1853 ILE HG23 1 1
10 14791 1 1 85 ILE N N 11.275 2.956 -45.318 1.00 . A A . 1853 ILE N 1 1
10 14792 1 1 85 ILE O O 9.596 5.810 -44.378 1.00 . A A . 1853 ILE O 1 1
10 14793 1 1 86 LEU C C 11.248 6.373 -42.055 1.00 . A A . 1854 LEU C 1 1
10 14794 1 1 86 LEU CA C 10.390 5.136 -41.742 1.00 . A A . 1854 LEU CA 1 1
10 14795 1 1 86 LEU CB C 10.888 4.329 -40.523 1.00 . A A . 1854 LEU CB 1 1
10 14796 1 1 86 LEU CD1 C 10.695 4.076 -38.022 1.00 . A A . 1854 LEU CD1 1 1
10 14797 1 1 86 LEU CD2 C 11.899 6.029 -38.882 1.00 . A A . 1854 LEU CD2 1 1
10 14798 1 1 86 LEU CG C 10.737 5.076 -39.179 1.00 . A A . 1854 LEU CG 1 1
10 14799 1 1 86 LEU H H 10.546 3.272 -42.781 1.00 . A A . 1854 LEU H 1 1
10 14800 1 1 86 LEU HA H 9.379 5.486 -41.523 1.00 . A A . 1854 LEU HA 1 1
10 14801 1 1 86 LEU HB2 H 10.291 3.416 -40.462 1.00 . A A . 1854 LEU HB2 1 1
10 14802 1 1 86 LEU HB3 H 11.923 4.027 -40.671 1.00 . A A . 1854 LEU HB3 1 1
10 14803 1 1 86 LEU HD11 H 10.550 4.596 -37.078 1.00 . A A . 1854 LEU HD11 1 1
10 14804 1 1 86 LEU HD12 H 11.624 3.505 -37.981 1.00 . A A . 1854 LEU HD12 1 1
10 14805 1 1 86 LEU HD13 H 9.868 3.387 -38.168 1.00 . A A . 1854 LEU HD13 1 1
10 14806 1 1 86 LEU HD21 H 11.918 6.850 -39.591 1.00 . A A . 1854 LEU HD21 1 1
10 14807 1 1 86 LEU HD22 H 12.849 5.494 -38.906 1.00 . A A . 1854 LEU HD22 1 1
10 14808 1 1 86 LEU HD23 H 11.763 6.458 -37.889 1.00 . A A . 1854 LEU HD23 1 1
10 14809 1 1 86 LEU HG H 9.802 5.634 -39.178 1.00 . A A . 1854 LEU HG 1 1
10 14810 1 1 86 LEU N N 10.303 4.252 -42.906 1.00 . A A . 1854 LEU N 1 1
10 14811 1 1 86 LEU O O 10.756 7.496 -41.949 1.00 . A A . 1854 LEU O 1 1
10 14812 1 1 87 PHE C C 12.826 8.187 -43.949 1.00 . A A . 1855 PHE C 1 1
10 14813 1 1 87 PHE CA C 13.415 7.243 -42.887 1.00 . A A . 1855 PHE CA 1 1
10 14814 1 1 87 PHE CB C 14.740 6.634 -43.362 1.00 . A A . 1855 PHE CB 1 1
10 14815 1 1 87 PHE CD1 C 16.481 8.357 -42.728 1.00 . A A . 1855 PHE CD1 1 1
10 14816 1 1 87 PHE CD2 C 16.026 7.979 -45.096 1.00 . A A . 1855 PHE CD2 1 1
10 14817 1 1 87 PHE CE1 C 17.431 9.335 -43.067 1.00 . A A . 1855 PHE CE1 1 1
10 14818 1 1 87 PHE CE2 C 16.985 8.953 -45.431 1.00 . A A . 1855 PHE CE2 1 1
10 14819 1 1 87 PHE CG C 15.781 7.673 -43.739 1.00 . A A . 1855 PHE CG 1 1
10 14820 1 1 87 PHE CZ C 17.681 9.634 -44.415 1.00 . A A . 1855 PHE CZ 1 1
10 14821 1 1 87 PHE H H 12.814 5.220 -42.588 1.00 . A A . 1855 PHE H 1 1
10 14822 1 1 87 PHE HA H 13.621 7.857 -42.008 1.00 . A A . 1855 PHE HA 1 1
10 14823 1 1 87 PHE HB2 H 15.149 6.010 -42.565 1.00 . A A . 1855 PHE HB2 1 1
10 14824 1 1 87 PHE HB3 H 14.563 5.989 -44.228 1.00 . A A . 1855 PHE HB3 1 1
10 14825 1 1 87 PHE HD1 H 16.289 8.125 -41.688 1.00 . A A . 1855 PHE HD1 1 1
10 14826 1 1 87 PHE HD2 H 15.482 7.463 -45.876 1.00 . A A . 1855 PHE HD2 1 1
10 14827 1 1 87 PHE HE1 H 17.960 9.861 -42.283 1.00 . A A . 1855 PHE HE1 1 1
10 14828 1 1 87 PHE HE2 H 17.187 9.181 -46.470 1.00 . A A . 1855 PHE HE2 1 1
10 14829 1 1 87 PHE HZ H 18.417 10.384 -44.676 1.00 . A A . 1855 PHE HZ 1 1
10 14830 1 1 87 PHE N N 12.490 6.175 -42.503 1.00 . A A . 1855 PHE N 1 1
10 14831 1 1 87 PHE O O 12.855 9.400 -43.758 1.00 . A A . 1855 PHE O 1 1
10 14832 1 1 88 ALA C C 10.490 9.348 -45.539 1.00 . A A . 1856 ALA C 1 1
10 14833 1 1 88 ALA CA C 11.641 8.478 -46.090 1.00 . A A . 1856 ALA CA 1 1
10 14834 1 1 88 ALA CB C 11.158 7.562 -47.218 1.00 . A A . 1856 ALA CB 1 1
10 14835 1 1 88 ALA H H 12.279 6.654 -45.148 1.00 . A A . 1856 ALA H 1 1
10 14836 1 1 88 ALA HA H 12.396 9.153 -46.502 1.00 . A A . 1856 ALA HA 1 1
10 14837 1 1 88 ALA HB1 H 10.679 8.161 -47.995 1.00 . A A . 1856 ALA HB1 1 1
10 14838 1 1 88 ALA HB2 H 12.010 7.030 -47.647 1.00 . A A . 1856 ALA HB2 1 1
10 14839 1 1 88 ALA HB3 H 10.443 6.836 -46.828 1.00 . A A . 1856 ALA HB3 1 1
10 14840 1 1 88 ALA N N 12.276 7.665 -45.049 1.00 . A A . 1856 ALA N 1 1
10 14841 1 1 88 ALA O O 10.416 10.541 -45.845 1.00 . A A . 1856 ALA O 1 1
10 14842 1 1 89 PHE C C 9.026 10.580 -43.092 1.00 . A A . 1857 PHE C 1 1
10 14843 1 1 89 PHE CA C 8.509 9.495 -44.058 1.00 . A A . 1857 PHE CA 1 1
10 14844 1 1 89 PHE CB C 7.561 8.515 -43.332 1.00 . A A . 1857 PHE CB 1 1
10 14845 1 1 89 PHE CD1 C 6.837 7.426 -45.564 1.00 . A A . 1857 PHE CD1 1 1
10 14846 1 1 89 PHE CD2 C 5.766 6.745 -43.496 1.00 . A A . 1857 PHE CD2 1 1
10 14847 1 1 89 PHE CE1 C 6.030 6.520 -46.275 1.00 . A A . 1857 PHE CE1 1 1
10 14848 1 1 89 PHE CE2 C 4.956 5.843 -44.206 1.00 . A A . 1857 PHE CE2 1 1
10 14849 1 1 89 PHE CG C 6.718 7.545 -44.160 1.00 . A A . 1857 PHE CG 1 1
10 14850 1 1 89 PHE CZ C 5.084 5.731 -45.600 1.00 . A A . 1857 PHE CZ 1 1
10 14851 1 1 89 PHE H H 9.732 7.790 -44.500 1.00 . A A . 1857 PHE H 1 1
10 14852 1 1 89 PHE HA H 7.930 10.005 -44.827 1.00 . A A . 1857 PHE HA 1 1
10 14853 1 1 89 PHE HB2 H 8.148 7.927 -42.618 1.00 . A A . 1857 PHE HB2 1 1
10 14854 1 1 89 PHE HB3 H 6.866 9.111 -42.741 1.00 . A A . 1857 PHE HB3 1 1
10 14855 1 1 89 PHE HD1 H 7.548 8.022 -46.118 1.00 . A A . 1857 PHE HD1 1 1
10 14856 1 1 89 PHE HD2 H 5.644 6.832 -42.426 1.00 . A A . 1857 PHE HD2 1 1
10 14857 1 1 89 PHE HE1 H 6.136 6.428 -47.347 1.00 . A A . 1857 PHE HE1 1 1
10 14858 1 1 89 PHE HE2 H 4.235 5.237 -43.675 1.00 . A A . 1857 PHE HE2 1 1
10 14859 1 1 89 PHE HZ H 4.462 5.035 -46.149 1.00 . A A . 1857 PHE HZ 1 1
10 14860 1 1 89 PHE N N 9.614 8.777 -44.703 1.00 . A A . 1857 PHE N 1 1
10 14861 1 1 89 PHE O O 8.581 11.727 -43.175 1.00 . A A . 1857 PHE O 1 1
10 14862 1 1 90 THR C C 11.248 12.362 -41.840 1.00 . A A . 1858 THR C 1 1
10 14863 1 1 90 THR CA C 10.475 11.217 -41.190 1.00 . A A . 1858 THR CA 1 1
10 14864 1 1 90 THR CB C 11.342 10.571 -40.097 1.00 . A A . 1858 THR CB 1 1
10 14865 1 1 90 THR CG2 C 10.543 9.595 -39.232 1.00 . A A . 1858 THR CG2 1 1
10 14866 1 1 90 THR H H 10.393 9.335 -42.247 1.00 . A A . 1858 THR H 1 1
10 14867 1 1 90 THR HA H 9.619 11.666 -40.686 1.00 . A A . 1858 THR HA 1 1
10 14868 1 1 90 THR HB H 11.716 11.362 -39.446 1.00 . A A . 1858 THR HB 1 1
10 14869 1 1 90 THR HG1 H 12.977 9.546 -39.912 1.00 . A A . 1858 THR HG1 1 1
10 14870 1 1 90 THR HG21 H 10.111 8.804 -39.840 1.00 . A A . 1858 THR HG21 1 1
10 14871 1 1 90 THR HG22 H 9.737 10.130 -38.732 1.00 . A A . 1858 THR HG22 1 1
10 14872 1 1 90 THR HG23 H 11.190 9.159 -38.471 1.00 . A A . 1858 THR HG23 1 1
10 14873 1 1 90 THR N N 9.976 10.262 -42.200 1.00 . A A . 1858 THR N 1 1
10 14874 1 1 90 THR O O 10.987 13.523 -41.528 1.00 . A A . 1858 THR O 1 1
10 14875 1 1 90 THR OG1 O 12.448 9.890 -40.651 1.00 . A A . 1858 THR OG1 1 1
10 14876 1 1 91 LYS C C 11.924 14.090 -44.255 1.00 . A A . 1859 LYS C 1 1
10 14877 1 1 91 LYS CA C 12.854 13.033 -43.646 1.00 . A A . 1859 LYS CA 1 1
10 14878 1 1 91 LYS CB C 13.601 12.225 -44.720 1.00 . A A . 1859 LYS CB 1 1
10 14879 1 1 91 LYS CD C 15.022 12.124 -46.771 1.00 . A A . 1859 LYS CD 1 1
10 14880 1 1 91 LYS CE C 15.642 12.889 -47.946 1.00 . A A . 1859 LYS CE 1 1
10 14881 1 1 91 LYS CG C 14.380 13.067 -45.740 1.00 . A A . 1859 LYS CG 1 1
10 14882 1 1 91 LYS H H 12.300 11.078 -42.950 1.00 . A A . 1859 LYS H 1 1
10 14883 1 1 91 LYS HA H 13.587 13.561 -43.036 1.00 . A A . 1859 LYS HA 1 1
10 14884 1 1 91 LYS HB2 H 14.310 11.553 -44.224 1.00 . A A . 1859 LYS HB2 1 1
10 14885 1 1 91 LYS HB3 H 12.876 11.618 -45.260 1.00 . A A . 1859 LYS HB3 1 1
10 14886 1 1 91 LYS HD2 H 15.780 11.517 -46.279 1.00 . A A . 1859 LYS HD2 1 1
10 14887 1 1 91 LYS HD3 H 14.246 11.457 -47.159 1.00 . A A . 1859 LYS HD3 1 1
10 14888 1 1 91 LYS HE2 H 15.980 12.172 -48.692 1.00 . A A . 1859 LYS HE2 1 1
10 14889 1 1 91 LYS HE3 H 14.871 13.505 -48.405 1.00 . A A . 1859 LYS HE3 1 1
10 14890 1 1 91 LYS HG2 H 13.701 13.745 -46.252 1.00 . A A . 1859 LYS HG2 1 1
10 14891 1 1 91 LYS HG3 H 15.150 13.633 -45.224 1.00 . A A . 1859 LYS HG3 1 1
10 14892 1 1 91 LYS HZ1 H 17.110 14.329 -48.299 1.00 . A A . 1859 LYS HZ1 1 1
10 14893 1 1 91 LYS HZ2 H 17.561 13.185 -47.197 1.00 . A A . 1859 LYS HZ2 1 1
10 14894 1 1 91 LYS HZ3 H 16.512 14.384 -46.800 1.00 . A A . 1859 LYS HZ3 1 1
10 14895 1 1 91 LYS N N 12.129 12.071 -42.804 1.00 . A A . 1859 LYS N 1 1
10 14896 1 1 91 LYS NZ N 16.787 13.733 -47.535 1.00 . A A . 1859 LYS NZ 1 1
10 14897 1 1 91 LYS O O 12.183 15.290 -44.122 1.00 . A A . 1859 LYS O 1 1
10 14898 1 1 92 ARG C C 9.046 15.356 -44.509 1.00 . A A . 1860 ARG C 1 1
10 14899 1 1 92 ARG CA C 9.803 14.493 -45.531 1.00 . A A . 1860 ARG CA 1 1
10 14900 1 1 92 ARG CB C 8.870 13.585 -46.353 1.00 . A A . 1860 ARG CB 1 1
10 14901 1 1 92 ARG CD C 7.251 13.381 -48.251 1.00 . A A . 1860 ARG CD 1 1
10 14902 1 1 92 ARG CG C 7.959 14.362 -47.316 1.00 . A A . 1860 ARG CG 1 1
10 14903 1 1 92 ARG CZ C 5.797 13.490 -50.270 1.00 . A A . 1860 ARG CZ 1 1
10 14904 1 1 92 ARG H H 10.751 12.640 -44.966 1.00 . A A . 1860 ARG H 1 1
10 14905 1 1 92 ARG HA H 10.298 15.187 -46.214 1.00 . A A . 1860 ARG HA 1 1
10 14906 1 1 92 ARG HB2 H 9.489 12.913 -46.944 1.00 . A A . 1860 ARG HB2 1 1
10 14907 1 1 92 ARG HB3 H 8.260 12.977 -45.683 1.00 . A A . 1860 ARG HB3 1 1
10 14908 1 1 92 ARG HD2 H 8.019 12.815 -48.791 1.00 . A A . 1860 ARG HD2 1 1
10 14909 1 1 92 ARG HD3 H 6.658 12.687 -47.656 1.00 . A A . 1860 ARG HD3 1 1
10 14910 1 1 92 ARG HE H 6.165 15.032 -49.089 1.00 . A A . 1860 ARG HE 1 1
10 14911 1 1 92 ARG HG2 H 7.223 14.934 -46.753 1.00 . A A . 1860 ARG HG2 1 1
10 14912 1 1 92 ARG HG3 H 8.558 15.048 -47.913 1.00 . A A . 1860 ARG HG3 1 1
10 14913 1 1 92 ARG HH11 H 6.596 11.703 -49.953 1.00 . A A . 1860 ARG HH11 1 1
10 14914 1 1 92 ARG HH12 H 5.490 11.768 -51.306 1.00 . A A . 1860 ARG HH12 1 1
10 14915 1 1 92 ARG HH21 H 4.826 15.147 -50.867 1.00 . A A . 1860 ARG HH21 1 1
10 14916 1 1 92 ARG HH22 H 4.586 13.734 -51.848 1.00 . A A . 1860 ARG HH22 1 1
10 14917 1 1 92 ARG N N 10.837 13.648 -44.905 1.00 . A A . 1860 ARG N 1 1
10 14918 1 1 92 ARG NE N 6.375 14.055 -49.227 1.00 . A A . 1860 ARG NE 1 1
10 14919 1 1 92 ARG NH1 N 5.990 12.234 -50.556 1.00 . A A . 1860 ARG NH1 1 1
10 14920 1 1 92 ARG NH2 N 5.012 14.172 -51.051 1.00 . A A . 1860 ARG NH2 1 1
10 14921 1 1 92 ARG O O 8.880 16.549 -44.740 1.00 . A A . 1860 ARG O 1 1
10 14922 1 1 93 VAL C C 8.954 16.583 -41.655 1.00 . A A . 1861 VAL C 1 1
10 14923 1 1 93 VAL CA C 8.028 15.501 -42.230 1.00 . A A . 1861 VAL CA 1 1
10 14924 1 1 93 VAL CB C 7.601 14.490 -41.137 1.00 . A A . 1861 VAL CB 1 1
10 14925 1 1 93 VAL CG1 C 7.250 15.137 -39.790 1.00 . A A . 1861 VAL CG1 1 1
10 14926 1 1 93 VAL CG2 C 6.369 13.706 -41.604 1.00 . A A . 1861 VAL CG2 1 1
10 14927 1 1 93 VAL H H 8.800 13.785 -43.285 1.00 . A A . 1861 VAL H 1 1
10 14928 1 1 93 VAL HA H 7.127 16.011 -42.580 1.00 . A A . 1861 VAL HA 1 1
10 14929 1 1 93 VAL HB H 8.412 13.783 -40.964 1.00 . A A . 1861 VAL HB 1 1
10 14930 1 1 93 VAL HG11 H 8.128 15.611 -39.355 1.00 . A A . 1861 VAL HG11 1 1
10 14931 1 1 93 VAL HG12 H 6.456 15.874 -39.913 1.00 . A A . 1861 VAL HG12 1 1
10 14932 1 1 93 VAL HG13 H 6.925 14.368 -39.090 1.00 . A A . 1861 VAL HG13 1 1
10 14933 1 1 93 VAL HG21 H 6.074 12.983 -40.840 1.00 . A A . 1861 VAL HG21 1 1
10 14934 1 1 93 VAL HG22 H 5.539 14.389 -41.807 1.00 . A A . 1861 VAL HG22 1 1
10 14935 1 1 93 VAL HG23 H 6.590 13.164 -42.522 1.00 . A A . 1861 VAL HG23 1 1
10 14936 1 1 93 VAL N N 8.644 14.783 -43.370 1.00 . A A . 1861 VAL N 1 1
10 14937 1 1 93 VAL O O 8.519 17.713 -41.423 1.00 . A A . 1861 VAL O 1 1
10 14938 1 1 94 LEU C C 11.689 18.254 -41.969 1.00 . A A . 1862 LEU C 1 1
10 14939 1 1 94 LEU CA C 11.277 17.174 -40.944 1.00 . A A . 1862 LEU CA 1 1
10 14940 1 1 94 LEU CB C 12.507 16.338 -40.529 1.00 . A A . 1862 LEU CB 1 1
10 14941 1 1 94 LEU CD1 C 13.371 14.371 -39.198 1.00 . A A . 1862 LEU CD1 1 1
10 14942 1 1 94 LEU CD2 C 12.273 16.246 -37.995 1.00 . A A . 1862 LEU CD2 1 1
10 14943 1 1 94 LEU CG C 12.277 15.438 -39.295 1.00 . A A . 1862 LEU CG 1 1
10 14944 1 1 94 LEU H H 10.498 15.297 -41.624 1.00 . A A . 1862 LEU H 1 1
10 14945 1 1 94 LEU HA H 10.900 17.700 -40.069 1.00 . A A . 1862 LEU HA 1 1
10 14946 1 1 94 LEU HB2 H 12.793 15.712 -41.374 1.00 . A A . 1862 LEU HB2 1 1
10 14947 1 1 94 LEU HB3 H 13.342 17.008 -40.320 1.00 . A A . 1862 LEU HB3 1 1
10 14948 1 1 94 LEU HD11 H 13.378 13.757 -40.102 1.00 . A A . 1862 LEU HD11 1 1
10 14949 1 1 94 LEU HD12 H 13.177 13.716 -38.350 1.00 . A A . 1862 LEU HD12 1 1
10 14950 1 1 94 LEU HD13 H 14.348 14.845 -39.085 1.00 . A A . 1862 LEU HD13 1 1
10 14951 1 1 94 LEU HD21 H 12.129 15.579 -37.147 1.00 . A A . 1862 LEU HD21 1 1
10 14952 1 1 94 LEU HD22 H 11.473 16.979 -38.015 1.00 . A A . 1862 LEU HD22 1 1
10 14953 1 1 94 LEU HD23 H 13.231 16.758 -37.875 1.00 . A A . 1862 LEU HD23 1 1
10 14954 1 1 94 LEU HG H 11.320 14.926 -39.381 1.00 . A A . 1862 LEU HG 1 1
10 14955 1 1 94 LEU N N 10.234 16.261 -41.440 1.00 . A A . 1862 LEU N 1 1
10 14956 1 1 94 LEU O O 12.347 19.226 -41.602 1.00 . A A . 1862 LEU O 1 1
10 14957 1 1 95 GLY C C 13.206 18.906 -44.711 1.00 . A A . 1863 GLY C 1 1
10 14958 1 1 95 GLY CA C 11.711 18.981 -44.352 1.00 . A A . 1863 GLY CA 1 1
10 14959 1 1 95 GLY H H 10.783 17.265 -43.471 1.00 . A A . 1863 GLY H 1 1
10 14960 1 1 95 GLY HA2 H 11.137 18.699 -45.234 1.00 . A A . 1863 GLY HA2 1 1
10 14961 1 1 95 GLY HA3 H 11.470 20.015 -44.101 1.00 . A A . 1863 GLY HA3 1 1
10 14962 1 1 95 GLY N N 11.316 18.096 -43.246 1.00 . A A . 1863 GLY N 1 1
10 14963 1 1 95 GLY O O 13.748 19.834 -45.315 1.00 . A A . 1863 GLY O 1 1
10 14964 1 1 96 GLU C C 15.721 17.092 -45.828 1.00 . A A . 1864 GLU C 1 1
10 14965 1 1 96 GLU CA C 15.344 17.654 -44.438 1.00 . A A . 1864 GLU CA 1 1
10 14966 1 1 96 GLU CB C 15.853 16.790 -43.263 1.00 . A A . 1864 GLU CB 1 1
10 14967 1 1 96 GLU CD C 17.849 16.076 -41.870 1.00 . A A . 1864 GLU CD 1 1
10 14968 1 1 96 GLU CG C 17.381 16.839 -43.119 1.00 . A A . 1864 GLU CG 1 1
10 14969 1 1 96 GLU H H 13.346 17.072 -43.906 1.00 . A A . 1864 GLU H 1 1
10 14970 1 1 96 GLU HA H 15.824 18.632 -44.347 1.00 . A A . 1864 GLU HA 1 1
10 14971 1 1 96 GLU HB2 H 15.420 17.184 -42.340 1.00 . A A . 1864 GLU HB2 1 1
10 14972 1 1 96 GLU HB3 H 15.519 15.757 -43.379 1.00 . A A . 1864 GLU HB3 1 1
10 14973 1 1 96 GLU HG2 H 17.853 16.412 -44.009 1.00 . A A . 1864 GLU HG2 1 1
10 14974 1 1 96 GLU HG3 H 17.698 17.881 -43.052 1.00 . A A . 1864 GLU HG3 1 1
10 14975 1 1 96 GLU N N 13.892 17.832 -44.303 1.00 . A A . 1864 GLU N 1 1
10 14976 1 1 96 GLU O O 16.140 15.940 -45.960 1.00 . A A . 1864 GLU O 1 1
10 14977 1 1 96 GLU OE1 O 17.929 16.684 -40.771 1.00 . A A . 1864 GLU OE1 1 1
10 14978 1 1 96 GLU OE2 O 18.175 14.869 -41.971 1.00 . A A . 1864 GLU OE2 1 1
10 14979 1 1 97 SER C C 17.258 17.112 -48.552 1.00 . A A . 1865 SER C 1 1
10 14980 1 1 97 SER CA C 15.818 17.579 -48.299 1.00 . A A . 1865 SER CA 1 1
10 14981 1 1 97 SER CB C 15.502 18.786 -49.186 1.00 . A A . 1865 SER CB 1 1
10 14982 1 1 97 SER H H 15.150 18.810 -46.671 1.00 . A A . 1865 SER H 1 1
10 14983 1 1 97 SER HA H 15.167 16.767 -48.606 1.00 . A A . 1865 SER HA 1 1
10 14984 1 1 97 SER HB2 H 16.153 19.620 -48.910 1.00 . A A . 1865 SER HB2 1 1
10 14985 1 1 97 SER HB3 H 15.699 18.538 -50.232 1.00 . A A . 1865 SER HB3 1 1
10 14986 1 1 97 SER HG H 13.580 18.420 -49.326 1.00 . A A . 1865 SER HG 1 1
10 14987 1 1 97 SER N N 15.543 17.900 -46.881 1.00 . A A . 1865 SER N 1 1
10 14988 1 1 97 SER O O 18.213 17.862 -48.243 1.00 . A A . 1865 SER O 1 1
10 14989 1 1 97 SER OXT O 17.425 15.978 -49.064 1.00 . A A . 1865 SER OXT 1 1
10 14990 1 1 97 SER OG O 14.140 19.156 -49.016 1.00 . A A . 1865 SER OG 1 1
11 14991 1 1 1 GLY C C 28.717 48.310 -31.974 1.00 . A A . -4 GLY C 1 1
11 14992 1 1 1 GLY CA C 27.468 49.076 -31.546 1.00 . A A . -4 GLY CA 1 1
11 14993 1 1 1 GLY H1 H 26.592 50.910 -31.895 1.00 . A A . -4 GLY H1 1 1
11 14994 1 1 1 GLY H2 H 27.449 50.337 -33.170 1.00 . A A . -4 GLY H2 1 1
11 14995 1 1 1 GLY H3 H 28.221 50.964 -31.867 1.00 . A A . -4 GLY H3 1 1
11 14996 1 1 1 GLY HA2 H 27.447 49.172 -30.464 1.00 . A A . -4 GLY HA2 1 1
11 14997 1 1 1 GLY HA3 H 26.588 48.513 -31.859 1.00 . A A . -4 GLY HA3 1 1
11 14998 1 1 1 GLY N N 27.428 50.420 -32.164 1.00 . A A . -4 GLY N 1 1
11 14999 1 1 1 GLY O O 28.878 48.083 -33.179 1.00 . A A . -4 GLY O 1 1
11 15000 1 1 2 PRO C C 30.570 45.812 -32.101 1.00 . A A . -3 PRO C 1 1
11 15001 1 1 2 PRO CA C 30.816 47.125 -31.324 1.00 . A A . -3 PRO CA 1 1
11 15002 1 1 2 PRO CB C 31.438 46.829 -29.954 1.00 . A A . -3 PRO CB 1 1
11 15003 1 1 2 PRO CD C 29.546 48.232 -29.615 1.00 . A A . -3 PRO CD 1 1
11 15004 1 1 2 PRO CG C 30.948 47.973 -29.070 1.00 . A A . -3 PRO CG 1 1
11 15005 1 1 2 PRO HA H 31.498 47.758 -31.895 1.00 . A A . -3 PRO HA 1 1
11 15006 1 1 2 PRO HB2 H 31.048 45.888 -29.556 1.00 . A A . -3 PRO HB2 1 1
11 15007 1 1 2 PRO HB3 H 32.527 46.795 -30.002 1.00 . A A . -3 PRO HB3 1 1
11 15008 1 1 2 PRO HD2 H 28.836 47.558 -29.123 1.00 . A A . -3 PRO HD2 1 1
11 15009 1 1 2 PRO HD3 H 29.270 49.270 -29.437 1.00 . A A . -3 PRO HD3 1 1
11 15010 1 1 2 PRO HG2 H 30.932 47.697 -28.011 1.00 . A A . -3 PRO HG2 1 1
11 15011 1 1 2 PRO HG3 H 31.579 48.848 -29.230 1.00 . A A . -3 PRO HG3 1 1
11 15012 1 1 2 PRO N N 29.606 47.909 -31.039 1.00 . A A . -3 PRO N 1 1
11 15013 1 1 2 PRO O O 29.488 45.226 -32.041 1.00 . A A . -3 PRO O 1 1
11 15014 1 1 3 GLY C C 32.314 42.891 -32.933 1.00 . A A . -2 GLY C 1 1
11 15015 1 1 3 GLY CA C 31.626 44.100 -33.589 1.00 . A A . -2 GLY CA 1 1
11 15016 1 1 3 GLY H H 32.461 45.871 -32.751 1.00 . A A . -2 GLY H 1 1
11 15017 1 1 3 GLY HA2 H 30.605 43.807 -33.836 1.00 . A A . -2 GLY HA2 1 1
11 15018 1 1 3 GLY HA3 H 32.139 44.308 -34.529 1.00 . A A . -2 GLY HA3 1 1
11 15019 1 1 3 GLY N N 31.614 45.324 -32.779 1.00 . A A . -2 GLY N 1 1
11 15020 1 1 3 GLY O O 32.683 41.942 -33.632 1.00 . A A . -2 GLY O 1 1
11 15021 1 1 4 SER C C 32.796 40.517 -30.984 1.00 . A A . -1 SER C 1 1
11 15022 1 1 4 SER CA C 33.298 41.960 -30.820 1.00 . A A . -1 SER CA 1 1
11 15023 1 1 4 SER CB C 33.235 42.337 -29.334 1.00 . A A . -1 SER CB 1 1
11 15024 1 1 4 SER H H 32.218 43.770 -31.133 1.00 . A A . -1 SER H 1 1
11 15025 1 1 4 SER HA H 34.339 42.000 -31.135 1.00 . A A . -1 SER HA 1 1
11 15026 1 1 4 SER HB2 H 32.204 42.240 -28.988 1.00 . A A . -1 SER HB2 1 1
11 15027 1 1 4 SER HB3 H 33.856 41.645 -28.758 1.00 . A A . -1 SER HB3 1 1
11 15028 1 1 4 SER HG H 34.637 43.705 -29.328 1.00 . A A . -1 SER HG 1 1
11 15029 1 1 4 SER N N 32.537 42.943 -31.614 1.00 . A A . -1 SER N 1 1
11 15030 1 1 4 SER O O 31.588 40.268 -31.078 1.00 . A A . -1 SER O 1 1
11 15031 1 1 4 SER OG O 33.685 43.670 -29.117 1.00 . A A . -1 SER OG 1 1
11 15032 1 1 5 GLU C C 32.690 37.505 -29.950 1.00 . A A . 1773 GLU C 1 1
11 15033 1 1 5 GLU CA C 33.445 38.116 -31.147 1.00 . A A . 1773 GLU CA 1 1
11 15034 1 1 5 GLU CB C 34.768 37.358 -31.400 1.00 . A A . 1773 GLU CB 1 1
11 15035 1 1 5 GLU CD C 34.547 36.583 -33.824 1.00 . A A . 1773 GLU CD 1 1
11 15036 1 1 5 GLU CG C 35.285 37.507 -32.836 1.00 . A A . 1773 GLU CG 1 1
11 15037 1 1 5 GLU H H 34.694 39.841 -30.905 1.00 . A A . 1773 GLU H 1 1
11 15038 1 1 5 GLU HA H 32.794 37.984 -32.017 1.00 . A A . 1773 GLU HA 1 1
11 15039 1 1 5 GLU HB2 H 35.524 37.738 -30.709 1.00 . A A . 1773 GLU HB2 1 1
11 15040 1 1 5 GLU HB3 H 34.648 36.296 -31.191 1.00 . A A . 1773 GLU HB3 1 1
11 15041 1 1 5 GLU HG2 H 35.200 38.548 -33.155 1.00 . A A . 1773 GLU HG2 1 1
11 15042 1 1 5 GLU HG3 H 36.347 37.255 -32.834 1.00 . A A . 1773 GLU HG3 1 1
11 15043 1 1 5 GLU N N 33.726 39.556 -30.998 1.00 . A A . 1773 GLU N 1 1
11 15044 1 1 5 GLU O O 32.552 38.108 -28.879 1.00 . A A . 1773 GLU O 1 1
11 15045 1 1 5 GLU OE1 O 33.442 36.940 -34.298 1.00 . A A . 1773 GLU OE1 1 1
11 15046 1 1 5 GLU OE2 O 35.075 35.487 -34.137 1.00 . A A . 1773 GLU OE2 1 1
11 15047 1 1 6 ASN C C 31.675 33.959 -29.399 1.00 . A A . 1774 ASN C 1 1
11 15048 1 1 6 ASN CA C 31.502 35.471 -29.130 1.00 . A A . 1774 ASN CA 1 1
11 15049 1 1 6 ASN CB C 30.012 35.893 -29.115 1.00 . A A . 1774 ASN CB 1 1
11 15050 1 1 6 ASN CG C 29.563 36.406 -27.758 1.00 . A A . 1774 ASN CG 1 1
11 15051 1 1 6 ASN H H 32.378 35.844 -31.030 1.00 . A A . 1774 ASN H 1 1
11 15052 1 1 6 ASN HA H 31.952 35.658 -28.153 1.00 . A A . 1774 ASN HA 1 1
11 15053 1 1 6 ASN HB2 H 29.820 36.678 -29.848 1.00 . A A . 1774 ASN HB2 1 1
11 15054 1 1 6 ASN HB3 H 29.382 35.045 -29.390 1.00 . A A . 1774 ASN HB3 1 1
11 15055 1 1 6 ASN HD21 H 30.930 37.893 -27.791 1.00 . A A . 1774 ASN HD21 1 1
11 15056 1 1 6 ASN HD22 H 29.883 37.814 -26.365 1.00 . A A . 1774 ASN HD22 1 1
11 15057 1 1 6 ASN N N 32.198 36.279 -30.135 1.00 . A A . 1774 ASN N 1 1
11 15058 1 1 6 ASN ND2 N 30.163 37.473 -27.273 1.00 . A A . 1774 ASN ND2 1 1
11 15059 1 1 6 ASN O O 32.210 33.552 -30.440 1.00 . A A . 1774 ASN O 1 1
11 15060 1 1 6 ASN OD1 O 28.673 35.859 -27.118 1.00 . A A . 1774 ASN OD1 1 1
11 15061 1 1 7 PHE C C 29.873 31.389 -29.738 1.00 . A A . 1775 PHE C 1 1
11 15062 1 1 7 PHE CA C 30.977 31.676 -28.694 1.00 . A A . 1775 PHE CA 1 1
11 15063 1 1 7 PHE CB C 30.714 30.985 -27.340 1.00 . A A . 1775 PHE CB 1 1
11 15064 1 1 7 PHE CD1 C 28.447 32.172 -26.955 1.00 . A A . 1775 PHE CD1 1 1
11 15065 1 1 7 PHE CD2 C 28.941 30.110 -25.774 1.00 . A A . 1775 PHE CD2 1 1
11 15066 1 1 7 PHE CE1 C 27.198 32.239 -26.311 1.00 . A A . 1775 PHE CE1 1 1
11 15067 1 1 7 PHE CE2 C 27.696 30.179 -25.126 1.00 . A A . 1775 PHE CE2 1 1
11 15068 1 1 7 PHE CG C 29.332 31.103 -26.693 1.00 . A A . 1775 PHE CG 1 1
11 15069 1 1 7 PHE CZ C 26.819 31.243 -25.395 1.00 . A A . 1775 PHE CZ 1 1
11 15070 1 1 7 PHE H H 30.823 33.524 -27.628 1.00 . A A . 1775 PHE H 1 1
11 15071 1 1 7 PHE HA H 31.901 31.255 -29.091 1.00 . A A . 1775 PHE HA 1 1
11 15072 1 1 7 PHE HB2 H 30.911 29.920 -27.476 1.00 . A A . 1775 PHE HB2 1 1
11 15073 1 1 7 PHE HB3 H 31.449 31.346 -26.620 1.00 . A A . 1775 PHE HB3 1 1
11 15074 1 1 7 PHE HD1 H 28.700 32.958 -27.652 1.00 . A A . 1775 PHE HD1 1 1
11 15075 1 1 7 PHE HD2 H 29.613 29.287 -25.545 1.00 . A A . 1775 PHE HD2 1 1
11 15076 1 1 7 PHE HE1 H 26.524 33.060 -26.520 1.00 . A A . 1775 PHE HE1 1 1
11 15077 1 1 7 PHE HE2 H 27.417 29.411 -24.413 1.00 . A A . 1775 PHE HE2 1 1
11 15078 1 1 7 PHE HZ H 25.856 31.292 -24.904 1.00 . A A . 1775 PHE HZ 1 1
11 15079 1 1 7 PHE N N 31.200 33.114 -28.473 1.00 . A A . 1775 PHE N 1 1
11 15080 1 1 7 PHE O O 29.301 32.312 -30.326 1.00 . A A . 1775 PHE O 1 1
11 15081 1 1 8 SER C C 27.068 30.099 -30.111 1.00 . A A . 1776 SER C 1 1
11 15082 1 1 8 SER CA C 28.391 29.713 -30.795 1.00 . A A . 1776 SER CA 1 1
11 15083 1 1 8 SER CB C 28.437 28.214 -31.104 1.00 . A A . 1776 SER CB 1 1
11 15084 1 1 8 SER H H 30.058 29.403 -29.478 1.00 . A A . 1776 SER H 1 1
11 15085 1 1 8 SER HA H 28.446 30.233 -31.752 1.00 . A A . 1776 SER HA 1 1
11 15086 1 1 8 SER HB2 H 29.418 27.972 -31.512 1.00 . A A . 1776 SER HB2 1 1
11 15087 1 1 8 SER HB3 H 28.285 27.643 -30.188 1.00 . A A . 1776 SER HB3 1 1
11 15088 1 1 8 SER HG H 27.524 26.924 -32.258 1.00 . A A . 1776 SER HG 1 1
11 15089 1 1 8 SER N N 29.548 30.116 -29.979 1.00 . A A . 1776 SER N 1 1
11 15090 1 1 8 SER O O 26.589 29.414 -29.202 1.00 . A A . 1776 SER O 1 1
11 15091 1 1 8 SER OG O 27.439 27.883 -32.056 1.00 . A A . 1776 SER OG 1 1
11 15092 1 1 9 VAL C C 23.971 31.070 -30.307 1.00 . A A . 1777 VAL C 1 1
11 15093 1 1 9 VAL CA C 25.265 31.832 -29.969 1.00 . A A . 1777 VAL CA 1 1
11 15094 1 1 9 VAL CB C 25.113 33.307 -30.408 1.00 . A A . 1777 VAL CB 1 1
11 15095 1 1 9 VAL CG1 C 26.245 34.183 -29.856 1.00 . A A . 1777 VAL CG1 1 1
11 15096 1 1 9 VAL CG2 C 25.050 33.486 -31.931 1.00 . A A . 1777 VAL CG2 1 1
11 15097 1 1 9 VAL H H 27.019 31.744 -31.220 1.00 . A A . 1777 VAL H 1 1
11 15098 1 1 9 VAL HA H 25.352 31.812 -28.888 1.00 . A A . 1777 VAL HA 1 1
11 15099 1 1 9 VAL HB H 24.178 33.689 -29.995 1.00 . A A . 1777 VAL HB 1 1
11 15100 1 1 9 VAL HG11 H 27.199 33.898 -30.302 1.00 . A A . 1777 VAL HG11 1 1
11 15101 1 1 9 VAL HG12 H 26.046 35.227 -30.085 1.00 . A A . 1777 VAL HG12 1 1
11 15102 1 1 9 VAL HG13 H 26.312 34.059 -28.775 1.00 . A A . 1777 VAL HG13 1 1
11 15103 1 1 9 VAL HG21 H 24.249 32.883 -32.354 1.00 . A A . 1777 VAL HG21 1 1
11 15104 1 1 9 VAL HG22 H 24.856 34.531 -32.170 1.00 . A A . 1777 VAL HG22 1 1
11 15105 1 1 9 VAL HG23 H 25.992 33.188 -32.387 1.00 . A A . 1777 VAL HG23 1 1
11 15106 1 1 9 VAL N N 26.495 31.231 -30.526 1.00 . A A . 1777 VAL N 1 1
11 15107 1 1 9 VAL O O 22.914 31.354 -29.737 1.00 . A A . 1777 VAL O 1 1
11 15108 1 1 10 ALA C C 22.366 28.365 -30.528 1.00 . A A . 1778 ALA C 1 1
11 15109 1 1 10 ALA CA C 22.899 29.281 -31.651 1.00 . A A . 1778 ALA CA 1 1
11 15110 1 1 10 ALA CB C 23.348 28.455 -32.862 1.00 . A A . 1778 ALA CB 1 1
11 15111 1 1 10 ALA H H 24.949 29.912 -31.587 1.00 . A A . 1778 ALA H 1 1
11 15112 1 1 10 ALA HA H 22.090 29.944 -31.963 1.00 . A A . 1778 ALA HA 1 1
11 15113 1 1 10 ALA HB1 H 24.151 27.773 -32.577 1.00 . A A . 1778 ALA HB1 1 1
11 15114 1 1 10 ALA HB2 H 22.507 27.873 -33.238 1.00 . A A . 1778 ALA HB2 1 1
11 15115 1 1 10 ALA HB3 H 23.697 29.113 -33.656 1.00 . A A . 1778 ALA HB3 1 1
11 15116 1 1 10 ALA N N 24.032 30.105 -31.223 1.00 . A A . 1778 ALA N 1 1
11 15117 1 1 10 ALA O O 23.107 27.951 -29.631 1.00 . A A . 1778 ALA O 1 1
11 15118 1 1 11 THR C C 20.983 25.690 -29.724 1.00 . A A . 1779 THR C 1 1
11 15119 1 1 11 THR CA C 20.395 27.110 -29.654 1.00 . A A . 1779 THR CA 1 1
11 15120 1 1 11 THR CB C 18.879 27.066 -29.937 1.00 . A A . 1779 THR CB 1 1
11 15121 1 1 11 THR CG2 C 18.090 26.449 -28.778 1.00 . A A . 1779 THR CG2 1 1
11 15122 1 1 11 THR H H 20.520 28.415 -31.337 1.00 . A A . 1779 THR H 1 1
11 15123 1 1 11 THR HA H 20.536 27.497 -28.646 1.00 . A A . 1779 THR HA 1 1
11 15124 1 1 11 THR HB H 18.691 26.492 -30.843 1.00 . A A . 1779 THR HB 1 1
11 15125 1 1 11 THR HG1 H 17.421 28.301 -30.317 1.00 . A A . 1779 THR HG1 1 1
11 15126 1 1 11 THR HG21 H 17.028 26.443 -29.022 1.00 . A A . 1779 THR HG21 1 1
11 15127 1 1 11 THR HG22 H 18.248 27.025 -27.867 1.00 . A A . 1779 THR HG22 1 1
11 15128 1 1 11 THR HG23 H 18.400 25.416 -28.617 1.00 . A A . 1779 THR HG23 1 1
11 15129 1 1 11 THR N N 21.079 28.011 -30.598 1.00 . A A . 1779 THR N 1 1
11 15130 1 1 11 THR O O 21.051 25.095 -30.801 1.00 . A A . 1779 THR O 1 1
11 15131 1 1 11 THR OG1 O 18.370 28.376 -30.116 1.00 . A A . 1779 THR OG1 1 1
11 15132 1 1 12 GLU C C 21.051 22.612 -28.729 1.00 . A A . 1780 GLU C 1 1
11 15133 1 1 12 GLU CA C 22.021 23.793 -28.480 1.00 . A A . 1780 GLU CA 1 1
11 15134 1 1 12 GLU CB C 22.685 23.627 -27.097 1.00 . A A . 1780 GLU CB 1 1
11 15135 1 1 12 GLU CD C 24.578 24.303 -25.552 1.00 . A A . 1780 GLU CD 1 1
11 15136 1 1 12 GLU CG C 23.849 24.604 -26.878 1.00 . A A . 1780 GLU CG 1 1
11 15137 1 1 12 GLU H H 21.321 25.678 -27.737 1.00 . A A . 1780 GLU H 1 1
11 15138 1 1 12 GLU HA H 22.806 23.709 -29.231 1.00 . A A . 1780 GLU HA 1 1
11 15139 1 1 12 GLU HB2 H 21.941 23.777 -26.312 1.00 . A A . 1780 GLU HB2 1 1
11 15140 1 1 12 GLU HB3 H 23.076 22.611 -27.013 1.00 . A A . 1780 GLU HB3 1 1
11 15141 1 1 12 GLU HG2 H 24.552 24.513 -27.707 1.00 . A A . 1780 GLU HG2 1 1
11 15142 1 1 12 GLU HG3 H 23.478 25.631 -26.877 1.00 . A A . 1780 GLU HG3 1 1
11 15143 1 1 12 GLU N N 21.396 25.130 -28.581 1.00 . A A . 1780 GLU N 1 1
11 15144 1 1 12 GLU O O 21.491 21.472 -28.876 1.00 . A A . 1780 GLU O 1 1
11 15145 1 1 12 GLU OE1 O 24.149 24.810 -24.488 1.00 . A A . 1780 GLU OE1 1 1
11 15146 1 1 12 GLU OE2 O 25.589 23.554 -25.561 1.00 . A A . 1780 GLU OE2 1 1
11 15147 1 1 13 GLU C C 17.784 22.344 -30.236 1.00 . A A . 1781 GLU C 1 1
11 15148 1 1 13 GLU CA C 18.676 21.886 -29.067 1.00 . A A . 1781 GLU CA 1 1
11 15149 1 1 13 GLU CB C 17.845 21.659 -27.791 1.00 . A A . 1781 GLU CB 1 1
11 15150 1 1 13 GLU CD C 17.760 20.698 -25.448 1.00 . A A . 1781 GLU CD 1 1
11 15151 1 1 13 GLU CG C 18.650 20.975 -26.680 1.00 . A A . 1781 GLU CG 1 1
11 15152 1 1 13 GLU H H 19.469 23.832 -28.715 1.00 . A A . 1781 GLU H 1 1
11 15153 1 1 13 GLU HA H 19.120 20.928 -29.353 1.00 . A A . 1781 GLU HA 1 1
11 15154 1 1 13 GLU HB2 H 17.467 22.610 -27.426 1.00 . A A . 1781 GLU HB2 1 1
11 15155 1 1 13 GLU HB3 H 16.990 21.024 -28.043 1.00 . A A . 1781 GLU HB3 1 1
11 15156 1 1 13 GLU HG2 H 19.052 20.031 -27.064 1.00 . A A . 1781 GLU HG2 1 1
11 15157 1 1 13 GLU HG3 H 19.494 21.605 -26.394 1.00 . A A . 1781 GLU HG3 1 1
11 15158 1 1 13 GLU N N 19.741 22.867 -28.812 1.00 . A A . 1781 GLU N 1 1
11 15159 1 1 13 GLU O O 17.153 23.403 -30.179 1.00 . A A . 1781 GLU O 1 1
11 15160 1 1 13 GLU OE1 O 17.142 19.606 -25.374 1.00 . A A . 1781 GLU OE1 1 1
11 15161 1 1 13 GLU OE2 O 17.675 21.562 -24.541 1.00 . A A . 1781 GLU OE2 1 1
11 15162 1 1 14 SER C C 15.471 21.728 -32.479 1.00 . A A . 1782 SER C 1 1
11 15163 1 1 14 SER CA C 17.010 21.836 -32.565 1.00 . A A . 1782 SER CA 1 1
11 15164 1 1 14 SER CB C 17.512 20.901 -33.677 1.00 . A A . 1782 SER CB 1 1
11 15165 1 1 14 SER H H 18.320 20.726 -31.306 1.00 . A A . 1782 SER H 1 1
11 15166 1 1 14 SER HA H 17.232 22.860 -32.868 1.00 . A A . 1782 SER HA 1 1
11 15167 1 1 14 SER HB2 H 17.256 19.868 -33.425 1.00 . A A . 1782 SER HB2 1 1
11 15168 1 1 14 SER HB3 H 17.024 21.162 -34.622 1.00 . A A . 1782 SER HB3 1 1
11 15169 1 1 14 SER HG H 19.134 21.922 -34.105 1.00 . A A . 1782 SER HG 1 1
11 15170 1 1 14 SER N N 17.735 21.551 -31.310 1.00 . A A . 1782 SER N 1 1
11 15171 1 1 14 SER O O 14.793 21.977 -33.478 1.00 . A A . 1782 SER O 1 1
11 15172 1 1 14 SER OG O 18.921 21.006 -33.831 1.00 . A A . 1782 SER OG 1 1
11 15173 1 1 15 THR C C 12.721 20.406 -32.133 1.00 . A A . 1783 THR C 1 1
11 15174 1 1 15 THR CA C 13.492 21.131 -31.015 1.00 . A A . 1783 THR CA 1 1
11 15175 1 1 15 THR CB C 12.779 22.419 -30.544 1.00 . A A . 1783 THR CB 1 1
11 15176 1 1 15 THR CG2 C 13.347 22.919 -29.213 1.00 . A A . 1783 THR CG2 1 1
11 15177 1 1 15 THR H H 15.583 21.191 -30.563 1.00 . A A . 1783 THR H 1 1
11 15178 1 1 15 THR HA H 13.437 20.442 -30.167 1.00 . A A . 1783 THR HA 1 1
11 15179 1 1 15 THR HB H 11.721 22.201 -30.386 1.00 . A A . 1783 THR HB 1 1
11 15180 1 1 15 THR HG1 H 12.499 23.170 -32.314 1.00 . A A . 1783 THR HG1 1 1
11 15181 1 1 15 THR HG21 H 13.255 22.140 -28.451 1.00 . A A . 1783 THR HG21 1 1
11 15182 1 1 15 THR HG22 H 12.794 23.797 -28.879 1.00 . A A . 1783 THR HG22 1 1
11 15183 1 1 15 THR HG23 H 14.396 23.187 -29.326 1.00 . A A . 1783 THR HG23 1 1
11 15184 1 1 15 THR N N 14.924 21.345 -31.314 1.00 . A A . 1783 THR N 1 1
11 15185 1 1 15 THR O O 11.734 20.901 -32.688 1.00 . A A . 1783 THR O 1 1
11 15186 1 1 15 THR OG1 O 12.896 23.484 -31.471 1.00 . A A . 1783 THR OG1 1 1
11 15187 1 1 16 GLU C C 11.221 17.915 -33.367 1.00 . A A . 1784 GLU C 1 1
11 15188 1 1 16 GLU CA C 12.690 18.363 -33.571 1.00 . A A . 1784 GLU CA 1 1
11 15189 1 1 16 GLU CB C 13.602 17.127 -33.719 1.00 . A A . 1784 GLU CB 1 1
11 15190 1 1 16 GLU CD C 15.905 16.249 -34.332 1.00 . A A . 1784 GLU CD 1 1
11 15191 1 1 16 GLU CG C 15.021 17.505 -34.170 1.00 . A A . 1784 GLU CG 1 1
11 15192 1 1 16 GLU H H 13.993 18.866 -31.951 1.00 . A A . 1784 GLU H 1 1
11 15193 1 1 16 GLU HA H 12.744 18.948 -34.491 1.00 . A A . 1784 GLU HA 1 1
11 15194 1 1 16 GLU HB2 H 13.656 16.598 -32.765 1.00 . A A . 1784 GLU HB2 1 1
11 15195 1 1 16 GLU HB3 H 13.181 16.448 -34.457 1.00 . A A . 1784 GLU HB3 1 1
11 15196 1 1 16 GLU HG2 H 14.956 18.043 -35.116 1.00 . A A . 1784 GLU HG2 1 1
11 15197 1 1 16 GLU HG3 H 15.472 18.180 -33.442 1.00 . A A . 1784 GLU HG3 1 1
11 15198 1 1 16 GLU N N 13.199 19.203 -32.474 1.00 . A A . 1784 GLU N 1 1
11 15199 1 1 16 GLU O O 10.778 17.763 -32.223 1.00 . A A . 1784 GLU O 1 1
11 15200 1 1 16 GLU OE1 O 16.512 15.797 -33.329 1.00 . A A . 1784 GLU OE1 1 1
11 15201 1 1 16 GLU OE2 O 16.015 15.718 -35.466 1.00 . A A . 1784 GLU OE2 1 1
11 15202 1 1 17 PRO C C 8.696 15.898 -33.960 1.00 . A A . 1785 PRO C 1 1
11 15203 1 1 17 PRO CA C 9.022 17.346 -34.391 1.00 . A A . 1785 PRO CA 1 1
11 15204 1 1 17 PRO CB C 8.492 17.625 -35.801 1.00 . A A . 1785 PRO CB 1 1
11 15205 1 1 17 PRO CD C 10.871 17.804 -35.842 1.00 . A A . 1785 PRO CD 1 1
11 15206 1 1 17 PRO CG C 9.695 17.317 -36.687 1.00 . A A . 1785 PRO CG 1 1
11 15207 1 1 17 PRO HA H 8.525 18.023 -33.691 1.00 . A A . 1785 PRO HA 1 1
11 15208 1 1 17 PRO HB2 H 7.628 17.011 -36.061 1.00 . A A . 1785 PRO HB2 1 1
11 15209 1 1 17 PRO HB3 H 8.231 18.683 -35.889 1.00 . A A . 1785 PRO HB3 1 1
11 15210 1 1 17 PRO HD2 H 11.760 17.216 -36.067 1.00 . A A . 1785 PRO HD2 1 1
11 15211 1 1 17 PRO HD3 H 11.066 18.857 -36.059 1.00 . A A . 1785 PRO HD3 1 1
11 15212 1 1 17 PRO HG2 H 9.777 16.240 -36.844 1.00 . A A . 1785 PRO HG2 1 1
11 15213 1 1 17 PRO HG3 H 9.642 17.839 -37.642 1.00 . A A . 1785 PRO HG3 1 1
11 15214 1 1 17 PRO N N 10.455 17.661 -34.452 1.00 . A A . 1785 PRO N 1 1
11 15215 1 1 17 PRO O O 7.516 15.566 -33.813 1.00 . A A . 1785 PRO O 1 1
11 15216 1 1 18 LEU C C 10.296 13.138 -32.250 1.00 . A A . 1786 LEU C 1 1
11 15217 1 1 18 LEU CA C 9.553 13.591 -33.522 1.00 . A A . 1786 LEU CA 1 1
11 15218 1 1 18 LEU CB C 10.078 12.828 -34.756 1.00 . A A . 1786 LEU CB 1 1
11 15219 1 1 18 LEU CD1 C 10.037 12.527 -37.234 1.00 . A A . 1786 LEU CD1 1 1
11 15220 1 1 18 LEU CD2 C 7.953 12.114 -35.959 1.00 . A A . 1786 LEU CD2 1 1
11 15221 1 1 18 LEU CG C 9.217 12.977 -36.025 1.00 . A A . 1786 LEU CG 1 1
11 15222 1 1 18 LEU H H 10.641 15.399 -33.860 1.00 . A A . 1786 LEU H 1 1
11 15223 1 1 18 LEU HA H 8.497 13.348 -33.379 1.00 . A A . 1786 LEU HA 1 1
11 15224 1 1 18 LEU HB2 H 11.089 13.181 -34.964 1.00 . A A . 1786 LEU HB2 1 1
11 15225 1 1 18 LEU HB3 H 10.157 11.767 -34.509 1.00 . A A . 1786 LEU HB3 1 1
11 15226 1 1 18 LEU HD11 H 9.417 12.539 -38.127 1.00 . A A . 1786 LEU HD11 1 1
11 15227 1 1 18 LEU HD12 H 10.416 11.518 -37.062 1.00 . A A . 1786 LEU HD12 1 1
11 15228 1 1 18 LEU HD13 H 10.883 13.201 -37.377 1.00 . A A . 1786 LEU HD13 1 1
11 15229 1 1 18 LEU HD21 H 7.319 12.447 -35.130 1.00 . A A . 1786 LEU HD21 1 1
11 15230 1 1 18 LEU HD22 H 8.225 11.067 -35.817 1.00 . A A . 1786 LEU HD22 1 1
11 15231 1 1 18 LEU HD23 H 7.393 12.211 -36.890 1.00 . A A . 1786 LEU HD23 1 1
11 15232 1 1 18 LEU HG H 8.929 14.018 -36.176 1.00 . A A . 1786 LEU HG 1 1
11 15233 1 1 18 LEU N N 9.702 15.034 -33.777 1.00 . A A . 1786 LEU N 1 1
11 15234 1 1 18 LEU O O 11.308 13.727 -31.859 1.00 . A A . 1786 LEU O 1 1
11 15235 1 1 19 SER C C 10.208 9.845 -30.551 1.00 . A A . 1787 SER C 1 1
11 15236 1 1 19 SER CA C 10.402 11.375 -30.472 1.00 . A A . 1787 SER CA 1 1
11 15237 1 1 19 SER CB C 9.792 11.962 -29.189 1.00 . A A . 1787 SER CB 1 1
11 15238 1 1 19 SER H H 8.938 11.675 -31.986 1.00 . A A . 1787 SER H 1 1
11 15239 1 1 19 SER HA H 11.475 11.569 -30.457 1.00 . A A . 1787 SER HA 1 1
11 15240 1 1 19 SER HB2 H 9.802 13.054 -29.257 1.00 . A A . 1787 SER HB2 1 1
11 15241 1 1 19 SER HB3 H 8.761 11.620 -29.091 1.00 . A A . 1787 SER HB3 1 1
11 15242 1 1 19 SER HG H 10.163 12.045 -27.257 1.00 . A A . 1787 SER HG 1 1
11 15243 1 1 19 SER N N 9.812 12.051 -31.639 1.00 . A A . 1787 SER N 1 1
11 15244 1 1 19 SER O O 9.632 9.321 -31.506 1.00 . A A . 1787 SER O 1 1
11 15245 1 1 19 SER OG O 10.544 11.586 -28.047 1.00 . A A . 1787 SER OG 1 1
11 15246 1 1 20 GLU C C 9.195 7.091 -29.537 1.00 . A A . 1788 GLU C 1 1
11 15247 1 1 20 GLU CA C 10.631 7.644 -29.438 1.00 . A A . 1788 GLU CA 1 1
11 15248 1 1 20 GLU CB C 11.308 7.226 -28.119 1.00 . A A . 1788 GLU CB 1 1
11 15249 1 1 20 GLU CD C 12.237 5.359 -26.682 1.00 . A A . 1788 GLU CD 1 1
11 15250 1 1 20 GLU CG C 11.472 5.708 -27.976 1.00 . A A . 1788 GLU CG 1 1
11 15251 1 1 20 GLU H H 11.101 9.644 -28.790 1.00 . A A . 1788 GLU H 1 1
11 15252 1 1 20 GLU HA H 11.196 7.219 -30.269 1.00 . A A . 1788 GLU HA 1 1
11 15253 1 1 20 GLU HB2 H 12.298 7.683 -28.072 1.00 . A A . 1788 GLU HB2 1 1
11 15254 1 1 20 GLU HB3 H 10.722 7.600 -27.285 1.00 . A A . 1788 GLU HB3 1 1
11 15255 1 1 20 GLU HG2 H 10.483 5.237 -27.962 1.00 . A A . 1788 GLU HG2 1 1
11 15256 1 1 20 GLU HG3 H 12.017 5.332 -28.844 1.00 . A A . 1788 GLU HG3 1 1
11 15257 1 1 20 GLU N N 10.689 9.110 -29.545 1.00 . A A . 1788 GLU N 1 1
11 15258 1 1 20 GLU O O 8.970 6.041 -30.142 1.00 . A A . 1788 GLU O 1 1
11 15259 1 1 20 GLU OE1 O 11.591 5.177 -25.621 1.00 . A A . 1788 GLU OE1 1 1
11 15260 1 1 20 GLU OE2 O 13.491 5.259 -26.714 1.00 . A A . 1788 GLU OE2 1 1
11 15261 1 1 21 ASP C C 6.224 7.422 -30.497 1.00 . A A . 1789 ASP C 1 1
11 15262 1 1 21 ASP CA C 6.784 7.449 -29.062 1.00 . A A . 1789 ASP CA 1 1
11 15263 1 1 21 ASP CB C 5.966 8.428 -28.205 1.00 . A A . 1789 ASP CB 1 1
11 15264 1 1 21 ASP CG C 6.268 8.280 -26.704 1.00 . A A . 1789 ASP CG 1 1
11 15265 1 1 21 ASP H H 8.477 8.655 -28.512 1.00 . A A . 1789 ASP H 1 1
11 15266 1 1 21 ASP HA H 6.666 6.449 -28.649 1.00 . A A . 1789 ASP HA 1 1
11 15267 1 1 21 ASP HB2 H 6.157 9.451 -28.537 1.00 . A A . 1789 ASP HB2 1 1
11 15268 1 1 21 ASP HB3 H 4.907 8.224 -28.358 1.00 . A A . 1789 ASP HB3 1 1
11 15269 1 1 21 ASP N N 8.207 7.810 -28.997 1.00 . A A . 1789 ASP N 1 1
11 15270 1 1 21 ASP O O 5.334 6.625 -30.798 1.00 . A A . 1789 ASP O 1 1
11 15271 1 1 21 ASP OD1 O 5.731 7.339 -26.064 1.00 . A A . 1789 ASP OD1 1 1
11 15272 1 1 21 ASP OD2 O 7.041 9.101 -26.150 1.00 . A A . 1789 ASP OD2 1 1
11 15273 1 1 22 ASP C C 6.907 7.017 -33.568 1.00 . A A . 1790 ASP C 1 1
11 15274 1 1 22 ASP CA C 6.358 8.249 -32.831 1.00 . A A . 1790 ASP CA 1 1
11 15275 1 1 22 ASP CB C 6.843 9.530 -33.519 1.00 . A A . 1790 ASP CB 1 1
11 15276 1 1 22 ASP CG C 6.276 10.794 -32.851 1.00 . A A . 1790 ASP CG 1 1
11 15277 1 1 22 ASP H H 7.518 8.843 -31.129 1.00 . A A . 1790 ASP H 1 1
11 15278 1 1 22 ASP HA H 5.270 8.223 -32.895 1.00 . A A . 1790 ASP HA 1 1
11 15279 1 1 22 ASP HB2 H 7.934 9.561 -33.521 1.00 . A A . 1790 ASP HB2 1 1
11 15280 1 1 22 ASP HB3 H 6.514 9.512 -34.564 1.00 . A A . 1790 ASP HB3 1 1
11 15281 1 1 22 ASP N N 6.747 8.250 -31.410 1.00 . A A . 1790 ASP N 1 1
11 15282 1 1 22 ASP O O 6.210 6.423 -34.395 1.00 . A A . 1790 ASP O 1 1
11 15283 1 1 22 ASP OD1 O 5.072 11.092 -33.041 1.00 . A A . 1790 ASP OD1 1 1
11 15284 1 1 22 ASP OD2 O 7.039 11.489 -32.141 1.00 . A A . 1790 ASP OD2 1 1
11 15285 1 1 23 PHE C C 7.975 4.115 -33.216 1.00 . A A . 1791 PHE C 1 1
11 15286 1 1 23 PHE CA C 8.721 5.351 -33.757 1.00 . A A . 1791 PHE CA 1 1
11 15287 1 1 23 PHE CB C 10.228 5.293 -33.434 1.00 . A A . 1791 PHE CB 1 1
11 15288 1 1 23 PHE CD1 C 10.737 7.381 -34.840 1.00 . A A . 1791 PHE CD1 1 1
11 15289 1 1 23 PHE CD2 C 12.122 6.890 -32.902 1.00 . A A . 1791 PHE CD2 1 1
11 15290 1 1 23 PHE CE1 C 11.481 8.555 -35.065 1.00 . A A . 1791 PHE CE1 1 1
11 15291 1 1 23 PHE CE2 C 12.874 8.057 -33.136 1.00 . A A . 1791 PHE CE2 1 1
11 15292 1 1 23 PHE CG C 11.041 6.552 -33.740 1.00 . A A . 1791 PHE CG 1 1
11 15293 1 1 23 PHE CZ C 12.544 8.897 -34.215 1.00 . A A . 1791 PHE CZ 1 1
11 15294 1 1 23 PHE H H 8.646 7.131 -32.556 1.00 . A A . 1791 PHE H 1 1
11 15295 1 1 23 PHE HA H 8.613 5.342 -34.841 1.00 . A A . 1791 PHE HA 1 1
11 15296 1 1 23 PHE HB2 H 10.343 5.069 -32.376 1.00 . A A . 1791 PHE HB2 1 1
11 15297 1 1 23 PHE HB3 H 10.668 4.470 -33.992 1.00 . A A . 1791 PHE HB3 1 1
11 15298 1 1 23 PHE HD1 H 9.926 7.141 -35.511 1.00 . A A . 1791 PHE HD1 1 1
11 15299 1 1 23 PHE HD2 H 12.384 6.246 -32.075 1.00 . A A . 1791 PHE HD2 1 1
11 15300 1 1 23 PHE HE1 H 11.232 9.198 -35.898 1.00 . A A . 1791 PHE HE1 1 1
11 15301 1 1 23 PHE HE2 H 13.695 8.309 -32.482 1.00 . A A . 1791 PHE HE2 1 1
11 15302 1 1 23 PHE HZ H 13.116 9.802 -34.386 1.00 . A A . 1791 PHE HZ 1 1
11 15303 1 1 23 PHE N N 8.133 6.591 -33.239 1.00 . A A . 1791 PHE N 1 1
11 15304 1 1 23 PHE O O 7.653 3.204 -33.976 1.00 . A A . 1791 PHE O 1 1
11 15305 1 1 24 ASP C C 5.393 2.979 -31.983 1.00 . A A . 1792 ASP C 1 1
11 15306 1 1 24 ASP CA C 6.776 3.069 -31.313 1.00 . A A . 1792 ASP CA 1 1
11 15307 1 1 24 ASP CB C 6.649 3.331 -29.806 1.00 . A A . 1792 ASP CB 1 1
11 15308 1 1 24 ASP CG C 5.854 2.217 -29.099 1.00 . A A . 1792 ASP CG 1 1
11 15309 1 1 24 ASP H H 7.954 4.872 -31.349 1.00 . A A . 1792 ASP H 1 1
11 15310 1 1 24 ASP HA H 7.266 2.104 -31.446 1.00 . A A . 1792 ASP HA 1 1
11 15311 1 1 24 ASP HB2 H 7.647 3.394 -29.371 1.00 . A A . 1792 ASP HB2 1 1
11 15312 1 1 24 ASP HB3 H 6.156 4.291 -29.634 1.00 . A A . 1792 ASP HB3 1 1
11 15313 1 1 24 ASP N N 7.622 4.101 -31.923 1.00 . A A . 1792 ASP N 1 1
11 15314 1 1 24 ASP O O 4.928 1.883 -32.302 1.00 . A A . 1792 ASP O 1 1
11 15315 1 1 24 ASP OD1 O 6.415 1.110 -28.912 1.00 . A A . 1792 ASP OD1 1 1
11 15316 1 1 24 ASP OD2 O 4.679 2.449 -28.724 1.00 . A A . 1792 ASP OD2 1 1
11 15317 1 1 25 MET C C 3.663 3.619 -34.457 1.00 . A A . 1793 MET C 1 1
11 15318 1 1 25 MET CA C 3.509 4.215 -33.050 1.00 . A A . 1793 MET CA 1 1
11 15319 1 1 25 MET CB C 3.040 5.679 -33.103 1.00 . A A . 1793 MET CB 1 1
11 15320 1 1 25 MET CE C 2.173 8.264 -35.098 1.00 . A A . 1793 MET CE 1 1
11 15321 1 1 25 MET CG C 1.688 5.825 -33.811 1.00 . A A . 1793 MET CG 1 1
11 15322 1 1 25 MET H H 5.169 4.978 -31.914 1.00 . A A . 1793 MET H 1 1
11 15323 1 1 25 MET HA H 2.739 3.636 -32.535 1.00 . A A . 1793 MET HA 1 1
11 15324 1 1 25 MET HB2 H 2.948 6.063 -32.089 1.00 . A A . 1793 MET HB2 1 1
11 15325 1 1 25 MET HB3 H 3.781 6.281 -33.631 1.00 . A A . 1793 MET HB3 1 1
11 15326 1 1 25 MET HE1 H 2.100 7.729 -36.047 1.00 . A A . 1793 MET HE1 1 1
11 15327 1 1 25 MET HE2 H 1.899 9.310 -35.257 1.00 . A A . 1793 MET HE2 1 1
11 15328 1 1 25 MET HE3 H 3.199 8.233 -34.729 1.00 . A A . 1793 MET HE3 1 1
11 15329 1 1 25 MET HG2 H 1.765 5.451 -34.832 1.00 . A A . 1793 MET HG2 1 1
11 15330 1 1 25 MET HG3 H 0.954 5.216 -33.273 1.00 . A A . 1793 MET HG3 1 1
11 15331 1 1 25 MET N N 4.754 4.121 -32.268 1.00 . A A . 1793 MET N 1 1
11 15332 1 1 25 MET O O 2.831 2.812 -34.874 1.00 . A A . 1793 MET O 1 1
11 15333 1 1 25 MET SD S 1.057 7.524 -33.870 1.00 . A A . 1793 MET SD 1 1
11 15334 1 1 26 PHE C C 5.122 1.854 -36.428 1.00 . A A . 1794 PHE C 1 1
11 15335 1 1 26 PHE CA C 5.043 3.388 -36.497 1.00 . A A . 1794 PHE CA 1 1
11 15336 1 1 26 PHE CB C 6.327 4.018 -37.060 1.00 . A A . 1794 PHE CB 1 1
11 15337 1 1 26 PHE CD1 C 7.434 2.334 -38.604 1.00 . A A . 1794 PHE CD1 1 1
11 15338 1 1 26 PHE CD2 C 6.427 4.317 -39.584 1.00 . A A . 1794 PHE CD2 1 1
11 15339 1 1 26 PHE CE1 C 7.834 1.905 -39.884 1.00 . A A . 1794 PHE CE1 1 1
11 15340 1 1 26 PHE CE2 C 6.857 3.903 -40.857 1.00 . A A . 1794 PHE CE2 1 1
11 15341 1 1 26 PHE CG C 6.723 3.539 -38.448 1.00 . A A . 1794 PHE CG 1 1
11 15342 1 1 26 PHE CZ C 7.552 2.690 -41.009 1.00 . A A . 1794 PHE CZ 1 1
11 15343 1 1 26 PHE H H 5.355 4.677 -34.800 1.00 . A A . 1794 PHE H 1 1
11 15344 1 1 26 PHE HA H 4.225 3.631 -37.175 1.00 . A A . 1794 PHE HA 1 1
11 15345 1 1 26 PHE HB2 H 6.201 5.100 -37.091 1.00 . A A . 1794 PHE HB2 1 1
11 15346 1 1 26 PHE HB3 H 7.153 3.814 -36.380 1.00 . A A . 1794 PHE HB3 1 1
11 15347 1 1 26 PHE HD1 H 7.694 1.740 -37.735 1.00 . A A . 1794 PHE HD1 1 1
11 15348 1 1 26 PHE HD2 H 5.891 5.249 -39.482 1.00 . A A . 1794 PHE HD2 1 1
11 15349 1 1 26 PHE HE1 H 8.377 0.977 -39.988 1.00 . A A . 1794 PHE HE1 1 1
11 15350 1 1 26 PHE HE2 H 6.656 4.511 -41.725 1.00 . A A . 1794 PHE HE2 1 1
11 15351 1 1 26 PHE HZ H 7.873 2.358 -41.986 1.00 . A A . 1794 PHE HZ 1 1
11 15352 1 1 26 PHE N N 4.730 3.975 -35.186 1.00 . A A . 1794 PHE N 1 1
11 15353 1 1 26 PHE O O 4.436 1.172 -37.189 1.00 . A A . 1794 PHE O 1 1
11 15354 1 1 27 TYR C C 4.749 -0.860 -34.906 1.00 . A A . 1795 TYR C 1 1
11 15355 1 1 27 TYR CA C 6.051 -0.154 -35.329 1.00 . A A . 1795 TYR CA 1 1
11 15356 1 1 27 TYR CB C 7.187 -0.468 -34.342 1.00 . A A . 1795 TYR CB 1 1
11 15357 1 1 27 TYR CD1 C 9.066 -0.330 -36.069 1.00 . A A . 1795 TYR CD1 1 1
11 15358 1 1 27 TYR CD2 C 9.397 0.701 -33.888 1.00 . A A . 1795 TYR CD2 1 1
11 15359 1 1 27 TYR CE1 C 10.341 0.117 -36.476 1.00 . A A . 1795 TYR CE1 1 1
11 15360 1 1 27 TYR CE2 C 10.673 1.141 -34.284 1.00 . A A . 1795 TYR CE2 1 1
11 15361 1 1 27 TYR CG C 8.577 -0.016 -34.782 1.00 . A A . 1795 TYR CG 1 1
11 15362 1 1 27 TYR CZ C 11.152 0.854 -35.582 1.00 . A A . 1795 TYR CZ 1 1
11 15363 1 1 27 TYR H H 6.462 1.918 -34.918 1.00 . A A . 1795 TYR H 1 1
11 15364 1 1 27 TYR HA H 6.324 -0.573 -36.294 1.00 . A A . 1795 TYR HA 1 1
11 15365 1 1 27 TYR HB2 H 6.937 -0.011 -33.381 1.00 . A A . 1795 TYR HB2 1 1
11 15366 1 1 27 TYR HB3 H 7.227 -1.550 -34.195 1.00 . A A . 1795 TYR HB3 1 1
11 15367 1 1 27 TYR HD1 H 8.462 -0.903 -36.761 1.00 . A A . 1795 TYR HD1 1 1
11 15368 1 1 27 TYR HD2 H 9.043 0.930 -32.890 1.00 . A A . 1795 TYR HD2 1 1
11 15369 1 1 27 TYR HE1 H 10.701 -0.109 -37.473 1.00 . A A . 1795 TYR HE1 1 1
11 15370 1 1 27 TYR HE2 H 11.301 1.697 -33.600 1.00 . A A . 1795 TYR HE2 1 1
11 15371 1 1 27 TYR HH H 12.612 0.985 -36.873 1.00 . A A . 1795 TYR HH 1 1
11 15372 1 1 27 TYR N N 5.907 1.297 -35.498 1.00 . A A . 1795 TYR N 1 1
11 15373 1 1 27 TYR O O 4.481 -1.973 -35.363 1.00 . A A . 1795 TYR O 1 1
11 15374 1 1 27 TYR OH O 12.388 1.271 -35.961 1.00 . A A . 1795 TYR OH 1 1
11 15375 1 1 28 GLU C C 1.662 -0.954 -34.903 1.00 . A A . 1796 GLU C 1 1
11 15376 1 1 28 GLU CA C 2.592 -0.759 -33.689 1.00 . A A . 1796 GLU CA 1 1
11 15377 1 1 28 GLU CB C 1.957 0.161 -32.629 1.00 . A A . 1796 GLU CB 1 1
11 15378 1 1 28 GLU CD C 0.093 0.492 -30.942 1.00 . A A . 1796 GLU CD 1 1
11 15379 1 1 28 GLU CG C 0.614 -0.367 -32.111 1.00 . A A . 1796 GLU CG 1 1
11 15380 1 1 28 GLU H H 4.207 0.659 -33.683 1.00 . A A . 1796 GLU H 1 1
11 15381 1 1 28 GLU HA H 2.738 -1.745 -33.240 1.00 . A A . 1796 GLU HA 1 1
11 15382 1 1 28 GLU HB2 H 2.640 0.236 -31.783 1.00 . A A . 1796 GLU HB2 1 1
11 15383 1 1 28 GLU HB3 H 1.810 1.155 -33.048 1.00 . A A . 1796 GLU HB3 1 1
11 15384 1 1 28 GLU HG2 H -0.115 -0.352 -32.926 1.00 . A A . 1796 GLU HG2 1 1
11 15385 1 1 28 GLU HG3 H 0.740 -1.405 -31.792 1.00 . A A . 1796 GLU HG3 1 1
11 15386 1 1 28 GLU N N 3.910 -0.230 -34.074 1.00 . A A . 1796 GLU N 1 1
11 15387 1 1 28 GLU O O 1.017 -1.998 -35.035 1.00 . A A . 1796 GLU O 1 1
11 15388 1 1 28 GLU OE1 O -0.536 1.551 -31.197 1.00 . A A . 1796 GLU OE1 1 1
11 15389 1 1 28 GLU OE2 O 0.298 0.108 -29.763 1.00 . A A . 1796 GLU OE2 1 1
11 15390 1 1 29 ILE C C 1.525 -1.002 -38.087 1.00 . A A . 1797 ILE C 1 1
11 15391 1 1 29 ILE CA C 0.842 -0.069 -37.070 1.00 . A A . 1797 ILE CA 1 1
11 15392 1 1 29 ILE CB C 0.590 1.350 -37.647 1.00 . A A . 1797 ILE CB 1 1
11 15393 1 1 29 ILE CD1 C -1.509 1.826 -36.160 1.00 . A A . 1797 ILE CD1 1 1
11 15394 1 1 29 ILE CG1 C -0.132 2.291 -36.653 1.00 . A A . 1797 ILE CG1 1 1
11 15395 1 1 29 ILE CG2 C -0.213 1.293 -38.957 1.00 . A A . 1797 ILE CG2 1 1
11 15396 1 1 29 ILE H H 2.149 0.865 -35.626 1.00 . A A . 1797 ILE H 1 1
11 15397 1 1 29 ILE HA H -0.125 -0.518 -36.851 1.00 . A A . 1797 ILE HA 1 1
11 15398 1 1 29 ILE HB H 1.559 1.798 -37.876 1.00 . A A . 1797 ILE HB 1 1
11 15399 1 1 29 ILE HD11 H -2.195 1.686 -36.994 1.00 . A A . 1797 ILE HD11 1 1
11 15400 1 1 29 ILE HD12 H -1.422 0.894 -35.601 1.00 . A A . 1797 ILE HD12 1 1
11 15401 1 1 29 ILE HD13 H -1.911 2.584 -35.492 1.00 . A A . 1797 ILE HD13 1 1
11 15402 1 1 29 ILE HG12 H 0.487 2.444 -35.777 1.00 . A A . 1797 ILE HG12 1 1
11 15403 1 1 29 ILE HG13 H -0.255 3.264 -37.124 1.00 . A A . 1797 ILE HG13 1 1
11 15404 1 1 29 ILE HG21 H -0.427 2.304 -39.304 1.00 . A A . 1797 ILE HG21 1 1
11 15405 1 1 29 ILE HG22 H 0.352 0.785 -39.738 1.00 . A A . 1797 ILE HG22 1 1
11 15406 1 1 29 ILE HG23 H -1.155 0.764 -38.811 1.00 . A A . 1797 ILE HG23 1 1
11 15407 1 1 29 ILE N N 1.605 0.028 -35.811 1.00 . A A . 1797 ILE N 1 1
11 15408 1 1 29 ILE O O 0.840 -1.744 -38.789 1.00 . A A . 1797 ILE O 1 1
11 15409 1 1 30 TRP C C 3.295 -3.351 -39.001 1.00 . A A . 1798 TRP C 1 1
11 15410 1 1 30 TRP CA C 3.653 -1.856 -39.066 1.00 . A A . 1798 TRP CA 1 1
11 15411 1 1 30 TRP CB C 5.150 -1.648 -38.794 1.00 . A A . 1798 TRP CB 1 1
11 15412 1 1 30 TRP CD1 C 6.568 -3.699 -39.275 1.00 . A A . 1798 TRP CD1 1 1
11 15413 1 1 30 TRP CD2 C 6.526 -2.243 -40.985 1.00 . A A . 1798 TRP CD2 1 1
11 15414 1 1 30 TRP CE2 C 7.251 -3.387 -41.429 1.00 . A A . 1798 TRP CE2 1 1
11 15415 1 1 30 TRP CE3 C 6.361 -1.189 -41.907 1.00 . A A . 1798 TRP CE3 1 1
11 15416 1 1 30 TRP CG C 6.065 -2.495 -39.627 1.00 . A A . 1798 TRP CG 1 1
11 15417 1 1 30 TRP CH2 C 7.598 -2.421 -43.618 1.00 . A A . 1798 TRP CH2 1 1
11 15418 1 1 30 TRP CZ2 C 7.760 -3.495 -42.732 1.00 . A A . 1798 TRP CZ2 1 1
11 15419 1 1 30 TRP CZ3 C 6.901 -1.270 -43.204 1.00 . A A . 1798 TRP CZ3 1 1
11 15420 1 1 30 TRP H H 3.354 -0.361 -37.558 1.00 . A A . 1798 TRP H 1 1
11 15421 1 1 30 TRP HA H 3.452 -1.529 -40.090 1.00 . A A . 1798 TRP HA 1 1
11 15422 1 1 30 TRP HB2 H 5.402 -0.601 -38.969 1.00 . A A . 1798 TRP HB2 1 1
11 15423 1 1 30 TRP HB3 H 5.361 -1.880 -37.757 1.00 . A A . 1798 TRP HB3 1 1
11 15424 1 1 30 TRP HD1 H 6.390 -4.199 -38.329 1.00 . A A . 1798 TRP HD1 1 1
11 15425 1 1 30 TRP HE1 H 7.631 -5.185 -40.364 1.00 . A A . 1798 TRP HE1 1 1
11 15426 1 1 30 TRP HE3 H 5.810 -0.311 -41.607 1.00 . A A . 1798 TRP HE3 1 1
11 15427 1 1 30 TRP HH2 H 8.002 -2.495 -44.620 1.00 . A A . 1798 TRP HH2 1 1
11 15428 1 1 30 TRP HZ2 H 8.270 -4.396 -43.033 1.00 . A A . 1798 TRP HZ2 1 1
11 15429 1 1 30 TRP HZ3 H 6.758 -0.445 -43.888 1.00 . A A . 1798 TRP HZ3 1 1
11 15430 1 1 30 TRP N N 2.860 -1.026 -38.147 1.00 . A A . 1798 TRP N 1 1
11 15431 1 1 30 TRP NE1 N 7.279 -4.224 -40.336 1.00 . A A . 1798 TRP NE1 1 1
11 15432 1 1 30 TRP O O 3.044 -3.983 -40.026 1.00 . A A . 1798 TRP O 1 1
11 15433 1 1 31 GLU C C 1.556 -5.817 -38.067 1.00 . A A . 1799 GLU C 1 1
11 15434 1 1 31 GLU CA C 2.945 -5.351 -37.579 1.00 . A A . 1799 GLU CA 1 1
11 15435 1 1 31 GLU CB C 3.131 -5.721 -36.095 1.00 . A A . 1799 GLU CB 1 1
11 15436 1 1 31 GLU CD C 4.777 -6.140 -34.212 1.00 . A A . 1799 GLU CD 1 1
11 15437 1 1 31 GLU CG C 4.601 -5.637 -35.657 1.00 . A A . 1799 GLU CG 1 1
11 15438 1 1 31 GLU H H 3.429 -3.334 -36.990 1.00 . A A . 1799 GLU H 1 1
11 15439 1 1 31 GLU HA H 3.672 -5.925 -38.151 1.00 . A A . 1799 GLU HA 1 1
11 15440 1 1 31 GLU HB2 H 2.522 -5.054 -35.478 1.00 . A A . 1799 GLU HB2 1 1
11 15441 1 1 31 GLU HB3 H 2.794 -6.747 -35.942 1.00 . A A . 1799 GLU HB3 1 1
11 15442 1 1 31 GLU HG2 H 5.213 -6.242 -36.331 1.00 . A A . 1799 GLU HG2 1 1
11 15443 1 1 31 GLU HG3 H 4.957 -4.603 -35.737 1.00 . A A . 1799 GLU HG3 1 1
11 15444 1 1 31 GLU N N 3.217 -3.919 -37.793 1.00 . A A . 1799 GLU N 1 1
11 15445 1 1 31 GLU O O 1.344 -7.018 -38.254 1.00 . A A . 1799 GLU O 1 1
11 15446 1 1 31 GLU OE1 O 4.460 -5.389 -33.255 1.00 . A A . 1799 GLU OE1 1 1
11 15447 1 1 31 GLU OE2 O 5.238 -7.292 -34.017 1.00 . A A . 1799 GLU OE2 1 1
11 15448 1 1 32 LYS C C -0.530 -5.598 -40.449 1.00 . A A . 1800 LYS C 1 1
11 15449 1 1 32 LYS CA C -0.678 -5.192 -38.975 1.00 . A A . 1800 LYS CA 1 1
11 15450 1 1 32 LYS CB C -1.614 -3.973 -38.850 1.00 . A A . 1800 LYS CB 1 1
11 15451 1 1 32 LYS CD C -2.829 -2.374 -37.285 1.00 . A A . 1800 LYS CD 1 1
11 15452 1 1 32 LYS CE C -2.975 -1.948 -35.820 1.00 . A A . 1800 LYS CE 1 1
11 15453 1 1 32 LYS CG C -1.784 -3.492 -37.396 1.00 . A A . 1800 LYS CG 1 1
11 15454 1 1 32 LYS H H 0.885 -3.927 -38.185 1.00 . A A . 1800 LYS H 1 1
11 15455 1 1 32 LYS HA H -1.139 -6.031 -38.447 1.00 . A A . 1800 LYS HA 1 1
11 15456 1 1 32 LYS HB2 H -1.236 -3.154 -39.457 1.00 . A A . 1800 LYS HB2 1 1
11 15457 1 1 32 LYS HB3 H -2.591 -4.249 -39.238 1.00 . A A . 1800 LYS HB3 1 1
11 15458 1 1 32 LYS HD2 H -2.518 -1.523 -37.889 1.00 . A A . 1800 LYS HD2 1 1
11 15459 1 1 32 LYS HD3 H -3.783 -2.752 -37.649 1.00 . A A . 1800 LYS HD3 1 1
11 15460 1 1 32 LYS HE2 H -3.188 -2.837 -35.215 1.00 . A A . 1800 LYS HE2 1 1
11 15461 1 1 32 LYS HE3 H -2.024 -1.529 -35.479 1.00 . A A . 1800 LYS HE3 1 1
11 15462 1 1 32 LYS HG2 H -2.096 -4.338 -36.780 1.00 . A A . 1800 LYS HG2 1 1
11 15463 1 1 32 LYS HG3 H -0.828 -3.124 -37.025 1.00 . A A . 1800 LYS HG3 1 1
11 15464 1 1 32 LYS HZ1 H -4.970 -1.341 -35.932 1.00 . A A . 1800 LYS HZ1 1 1
11 15465 1 1 32 LYS HZ2 H -3.916 -0.119 -36.179 1.00 . A A . 1800 LYS HZ2 1 1
11 15466 1 1 32 LYS HZ3 H -4.162 -0.680 -34.675 1.00 . A A . 1800 LYS HZ3 1 1
11 15467 1 1 32 LYS N N 0.624 -4.895 -38.342 1.00 . A A . 1800 LYS N 1 1
11 15468 1 1 32 LYS NZ N -4.077 -0.958 -35.643 1.00 . A A . 1800 LYS NZ 1 1
11 15469 1 1 32 LYS O O -1.340 -6.377 -40.959 1.00 . A A . 1800 LYS O 1 1
11 15470 1 1 33 PHE C C 2.076 -6.381 -42.620 1.00 . A A . 1801 PHE C 1 1
11 15471 1 1 33 PHE CA C 0.893 -5.405 -42.506 1.00 . A A . 1801 PHE CA 1 1
11 15472 1 1 33 PHE CB C 1.203 -4.089 -43.235 1.00 . A A . 1801 PHE CB 1 1
11 15473 1 1 33 PHE CD1 C -0.156 -2.240 -42.155 1.00 . A A . 1801 PHE CD1 1 1
11 15474 1 1 33 PHE CD2 C -0.924 -3.178 -44.268 1.00 . A A . 1801 PHE CD2 1 1
11 15475 1 1 33 PHE CE1 C -1.292 -1.411 -42.109 1.00 . A A . 1801 PHE CE1 1 1
11 15476 1 1 33 PHE CE2 C -2.050 -2.342 -44.232 1.00 . A A . 1801 PHE CE2 1 1
11 15477 1 1 33 PHE CG C 0.029 -3.128 -43.234 1.00 . A A . 1801 PHE CG 1 1
11 15478 1 1 33 PHE CZ C -2.237 -1.461 -43.152 1.00 . A A . 1801 PHE CZ 1 1
11 15479 1 1 33 PHE H H 1.095 -4.440 -40.610 1.00 . A A . 1801 PHE H 1 1
11 15480 1 1 33 PHE HA H 0.050 -5.870 -43.014 1.00 . A A . 1801 PHE HA 1 1
11 15481 1 1 33 PHE HB2 H 2.058 -3.605 -42.763 1.00 . A A . 1801 PHE HB2 1 1
11 15482 1 1 33 PHE HB3 H 1.474 -4.303 -44.272 1.00 . A A . 1801 PHE HB3 1 1
11 15483 1 1 33 PHE HD1 H 0.566 -2.214 -41.348 1.00 . A A . 1801 PHE HD1 1 1
11 15484 1 1 33 PHE HD2 H -0.799 -3.872 -45.085 1.00 . A A . 1801 PHE HD2 1 1
11 15485 1 1 33 PHE HE1 H -1.439 -0.738 -41.274 1.00 . A A . 1801 PHE HE1 1 1
11 15486 1 1 33 PHE HE2 H -2.780 -2.384 -45.030 1.00 . A A . 1801 PHE HE2 1 1
11 15487 1 1 33 PHE HZ H -3.107 -0.821 -43.129 1.00 . A A . 1801 PHE HZ 1 1
11 15488 1 1 33 PHE N N 0.523 -5.109 -41.114 1.00 . A A . 1801 PHE N 1 1
11 15489 1 1 33 PHE O O 2.223 -7.061 -43.635 1.00 . A A . 1801 PHE O 1 1
11 15490 1 1 34 ASP C C 3.823 -8.342 -40.168 1.00 . A A . 1802 ASP C 1 1
11 15491 1 1 34 ASP CA C 3.999 -7.445 -41.420 1.00 . A A . 1802 ASP CA 1 1
11 15492 1 1 34 ASP CB C 5.316 -6.656 -41.410 1.00 . A A . 1802 ASP CB 1 1
11 15493 1 1 34 ASP CG C 6.568 -7.534 -41.241 1.00 . A A . 1802 ASP CG 1 1
11 15494 1 1 34 ASP H H 2.749 -5.826 -40.825 1.00 . A A . 1802 ASP H 1 1
11 15495 1 1 34 ASP HA H 4.041 -8.104 -42.290 1.00 . A A . 1802 ASP HA 1 1
11 15496 1 1 34 ASP HB2 H 5.402 -6.106 -42.347 1.00 . A A . 1802 ASP HB2 1 1
11 15497 1 1 34 ASP HB3 H 5.273 -5.932 -40.597 1.00 . A A . 1802 ASP HB3 1 1
11 15498 1 1 34 ASP N N 2.886 -6.502 -41.564 1.00 . A A . 1802 ASP N 1 1
11 15499 1 1 34 ASP O O 4.508 -8.144 -39.156 1.00 . A A . 1802 ASP O 1 1
11 15500 1 1 34 ASP OD1 O 6.509 -8.758 -41.510 1.00 . A A . 1802 ASP OD1 1 1
11 15501 1 1 34 ASP OD2 O 7.622 -6.990 -40.831 1.00 . A A . 1802 ASP OD2 1 1
11 15502 1 1 35 PRO C C 3.878 -11.268 -38.917 1.00 . A A . 1803 PRO C 1 1
11 15503 1 1 35 PRO CA C 2.709 -10.277 -39.098 1.00 . A A . 1803 PRO CA 1 1
11 15504 1 1 35 PRO CB C 1.396 -10.995 -39.425 1.00 . A A . 1803 PRO CB 1 1
11 15505 1 1 35 PRO CD C 1.995 -9.635 -41.296 1.00 . A A . 1803 PRO CD 1 1
11 15506 1 1 35 PRO CG C 1.367 -10.981 -40.955 1.00 . A A . 1803 PRO CG 1 1
11 15507 1 1 35 PRO HA H 2.584 -9.720 -38.168 1.00 . A A . 1803 PRO HA 1 1
11 15508 1 1 35 PRO HB2 H 1.364 -12.009 -39.026 1.00 . A A . 1803 PRO HB2 1 1
11 15509 1 1 35 PRO HB3 H 0.555 -10.413 -39.041 1.00 . A A . 1803 PRO HB3 1 1
11 15510 1 1 35 PRO HD2 H 2.508 -9.696 -42.256 1.00 . A A . 1803 PRO HD2 1 1
11 15511 1 1 35 PRO HD3 H 1.215 -8.872 -41.330 1.00 . A A . 1803 PRO HD3 1 1
11 15512 1 1 35 PRO HG2 H 1.990 -11.788 -41.337 1.00 . A A . 1803 PRO HG2 1 1
11 15513 1 1 35 PRO HG3 H 0.354 -11.059 -41.344 1.00 . A A . 1803 PRO HG3 1 1
11 15514 1 1 35 PRO N N 2.917 -9.342 -40.206 1.00 . A A . 1803 PRO N 1 1
11 15515 1 1 35 PRO O O 4.035 -11.862 -37.845 1.00 . A A . 1803 PRO O 1 1
11 15516 1 1 36 GLU C C 7.137 -11.502 -39.169 1.00 . A A . 1804 GLU C 1 1
11 15517 1 1 36 GLU CA C 5.971 -12.208 -39.895 1.00 . A A . 1804 GLU CA 1 1
11 15518 1 1 36 GLU CB C 6.412 -12.525 -41.340 1.00 . A A . 1804 GLU CB 1 1
11 15519 1 1 36 GLU CD C 5.347 -14.834 -41.490 1.00 . A A . 1804 GLU CD 1 1
11 15520 1 1 36 GLU CG C 5.432 -13.426 -42.107 1.00 . A A . 1804 GLU CG 1 1
11 15521 1 1 36 GLU H H 4.545 -10.887 -40.770 1.00 . A A . 1804 GLU H 1 1
11 15522 1 1 36 GLU HA H 5.779 -13.146 -39.368 1.00 . A A . 1804 GLU HA 1 1
11 15523 1 1 36 GLU HB2 H 6.516 -11.592 -41.893 1.00 . A A . 1804 GLU HB2 1 1
11 15524 1 1 36 GLU HB3 H 7.383 -13.009 -41.328 1.00 . A A . 1804 GLU HB3 1 1
11 15525 1 1 36 GLU HG2 H 4.441 -12.956 -42.125 1.00 . A A . 1804 GLU HG2 1 1
11 15526 1 1 36 GLU HG3 H 5.760 -13.506 -43.145 1.00 . A A . 1804 GLU HG3 1 1
11 15527 1 1 36 GLU N N 4.739 -11.413 -39.930 1.00 . A A . 1804 GLU N 1 1
11 15528 1 1 36 GLU O O 8.150 -12.143 -38.866 1.00 . A A . 1804 GLU O 1 1
11 15529 1 1 36 GLU OE1 O 6.257 -15.667 -41.729 1.00 . A A . 1804 GLU OE1 1 1
11 15530 1 1 36 GLU OE2 O 4.362 -15.127 -40.772 1.00 . A A . 1804 GLU OE2 1 1
11 15531 1 1 37 ALA C C 9.351 -9.333 -39.358 1.00 . A A . 1805 ALA C 1 1
11 15532 1 1 37 ALA CA C 8.092 -9.296 -38.452 1.00 . A A . 1805 ALA CA 1 1
11 15533 1 1 37 ALA CB C 8.375 -9.541 -36.957 1.00 . A A . 1805 ALA CB 1 1
11 15534 1 1 37 ALA H H 6.170 -9.748 -39.210 1.00 . A A . 1805 ALA H 1 1
11 15535 1 1 37 ALA HA H 7.702 -8.277 -38.523 1.00 . A A . 1805 ALA HA 1 1
11 15536 1 1 37 ALA HB1 H 7.446 -9.478 -36.391 1.00 . A A . 1805 ALA HB1 1 1
11 15537 1 1 37 ALA HB2 H 8.819 -10.528 -36.812 1.00 . A A . 1805 ALA HB2 1 1
11 15538 1 1 37 ALA HB3 H 9.066 -8.786 -36.583 1.00 . A A . 1805 ALA HB3 1 1
11 15539 1 1 37 ALA N N 7.021 -10.196 -38.898 1.00 . A A . 1805 ALA N 1 1
11 15540 1 1 37 ALA O O 10.465 -9.032 -38.912 1.00 . A A . 1805 ALA O 1 1
11 15541 1 1 38 THR C C 10.901 -8.503 -42.043 1.00 . A A . 1806 THR C 1 1
11 15542 1 1 38 THR CA C 10.280 -9.842 -41.616 1.00 . A A . 1806 THR CA 1 1
11 15543 1 1 38 THR CB C 9.811 -10.653 -42.844 1.00 . A A . 1806 THR CB 1 1
11 15544 1 1 38 THR CG2 C 8.958 -9.878 -43.854 1.00 . A A . 1806 THR CG2 1 1
11 15545 1 1 38 THR H H 8.230 -9.807 -40.944 1.00 . A A . 1806 THR H 1 1
11 15546 1 1 38 THR HA H 11.069 -10.426 -41.143 1.00 . A A . 1806 THR HA 1 1
11 15547 1 1 38 THR HB H 9.203 -11.489 -42.502 1.00 . A A . 1806 THR HB 1 1
11 15548 1 1 38 THR HG1 H 11.545 -10.468 -43.696 1.00 . A A . 1806 THR HG1 1 1
11 15549 1 1 38 THR HG21 H 9.533 -9.077 -44.310 1.00 . A A . 1806 THR HG21 1 1
11 15550 1 1 38 THR HG22 H 8.089 -9.453 -43.360 1.00 . A A . 1806 THR HG22 1 1
11 15551 1 1 38 THR HG23 H 8.618 -10.556 -44.633 1.00 . A A . 1806 THR HG23 1 1
11 15552 1 1 38 THR N N 9.191 -9.712 -40.632 1.00 . A A . 1806 THR N 1 1
11 15553 1 1 38 THR O O 11.938 -8.499 -42.703 1.00 . A A . 1806 THR O 1 1
11 15554 1 1 38 THR OG1 O 10.922 -11.199 -43.526 1.00 . A A . 1806 THR OG1 1 1
11 15555 1 1 39 GLN C C 10.650 -5.648 -43.450 1.00 . A A . 1807 GLN C 1 1
11 15556 1 1 39 GLN CA C 10.711 -5.993 -41.949 1.00 . A A . 1807 GLN CA 1 1
11 15557 1 1 39 GLN CB C 12.043 -5.660 -41.243 1.00 . A A . 1807 GLN CB 1 1
11 15558 1 1 39 GLN CD C 13.086 -6.306 -39.011 1.00 . A A . 1807 GLN CD 1 1
11 15559 1 1 39 GLN CG C 11.891 -5.661 -39.709 1.00 . A A . 1807 GLN CG 1 1
11 15560 1 1 39 GLN H H 9.415 -7.471 -41.155 1.00 . A A . 1807 GLN H 1 1
11 15561 1 1 39 GLN HA H 9.960 -5.350 -41.494 1.00 . A A . 1807 GLN HA 1 1
11 15562 1 1 39 GLN HB2 H 12.809 -6.380 -41.538 1.00 . A A . 1807 GLN HB2 1 1
11 15563 1 1 39 GLN HB3 H 12.391 -4.682 -41.551 1.00 . A A . 1807 GLN HB3 1 1
11 15564 1 1 39 GLN HE21 H 12.080 -8.040 -38.645 1.00 . A A . 1807 GLN HE21 1 1
11 15565 1 1 39 GLN HE22 H 13.749 -7.946 -38.072 1.00 . A A . 1807 GLN HE22 1 1
11 15566 1 1 39 GLN HG2 H 11.785 -4.628 -39.369 1.00 . A A . 1807 GLN HG2 1 1
11 15567 1 1 39 GLN HG3 H 10.986 -6.187 -39.407 1.00 . A A . 1807 GLN HG3 1 1
11 15568 1 1 39 GLN N N 10.297 -7.373 -41.654 1.00 . A A . 1807 GLN N 1 1
11 15569 1 1 39 GLN NE2 N 12.958 -7.531 -38.539 1.00 . A A . 1807 GLN NE2 1 1
11 15570 1 1 39 GLN O O 11.349 -4.745 -43.914 1.00 . A A . 1807 GLN O 1 1
11 15571 1 1 39 GLN OE1 O 14.155 -5.723 -38.870 1.00 . A A . 1807 GLN OE1 1 1
11 15572 1 1 40 PHE C C 7.858 -6.047 -45.764 1.00 . A A . 1808 PHE C 1 1
11 15573 1 1 40 PHE CA C 9.389 -6.016 -45.581 1.00 . A A . 1808 PHE CA 1 1
11 15574 1 1 40 PHE CB C 10.046 -7.045 -46.524 1.00 . A A . 1808 PHE CB 1 1
11 15575 1 1 40 PHE CD1 C 12.373 -6.080 -46.844 1.00 . A A . 1808 PHE CD1 1 1
11 15576 1 1 40 PHE CD2 C 12.160 -8.327 -45.932 1.00 . A A . 1808 PHE CD2 1 1
11 15577 1 1 40 PHE CE1 C 13.774 -6.167 -46.720 1.00 . A A . 1808 PHE CE1 1 1
11 15578 1 1 40 PHE CE2 C 13.559 -8.413 -45.821 1.00 . A A . 1808 PHE CE2 1 1
11 15579 1 1 40 PHE CG C 11.558 -7.153 -46.431 1.00 . A A . 1808 PHE CG 1 1
11 15580 1 1 40 PHE CZ C 14.364 -7.329 -46.202 1.00 . A A . 1808 PHE CZ 1 1
11 15581 1 1 40 PHE H H 9.196 -7.001 -43.709 1.00 . A A . 1808 PHE H 1 1
11 15582 1 1 40 PHE HA H 9.742 -5.019 -45.830 1.00 . A A . 1808 PHE HA 1 1
11 15583 1 1 40 PHE HB2 H 9.624 -8.030 -46.305 1.00 . A A . 1808 PHE HB2 1 1
11 15584 1 1 40 PHE HB3 H 9.783 -6.792 -47.553 1.00 . A A . 1808 PHE HB3 1 1
11 15585 1 1 40 PHE HD1 H 11.919 -5.189 -47.251 1.00 . A A . 1808 PHE HD1 1 1
11 15586 1 1 40 PHE HD2 H 11.552 -9.168 -45.624 1.00 . A A . 1808 PHE HD2 1 1
11 15587 1 1 40 PHE HE1 H 14.399 -5.338 -47.025 1.00 . A A . 1808 PHE HE1 1 1
11 15588 1 1 40 PHE HE2 H 14.016 -9.310 -45.426 1.00 . A A . 1808 PHE HE2 1 1
11 15589 1 1 40 PHE HZ H 15.440 -7.400 -46.103 1.00 . A A . 1808 PHE HZ 1 1
11 15590 1 1 40 PHE N N 9.753 -6.310 -44.191 1.00 . A A . 1808 PHE N 1 1
11 15591 1 1 40 PHE O O 7.182 -6.890 -45.165 1.00 . A A . 1808 PHE O 1 1
11 15592 1 1 41 ILE C C 5.891 -5.020 -48.659 1.00 . A A . 1809 ILE C 1 1
11 15593 1 1 41 ILE CA C 5.928 -5.242 -47.143 1.00 . A A . 1809 ILE CA 1 1
11 15594 1 1 41 ILE CB C 4.980 -4.252 -46.420 1.00 . A A . 1809 ILE CB 1 1
11 15595 1 1 41 ILE CD1 C 4.420 -1.762 -45.981 1.00 . A A . 1809 ILE CD1 1 1
11 15596 1 1 41 ILE CG1 C 5.382 -2.769 -46.625 1.00 . A A . 1809 ILE CG1 1 1
11 15597 1 1 41 ILE CG2 C 4.849 -4.636 -44.934 1.00 . A A . 1809 ILE CG2 1 1
11 15598 1 1 41 ILE H H 7.941 -4.510 -47.071 1.00 . A A . 1809 ILE H 1 1
11 15599 1 1 41 ILE HA H 5.542 -6.249 -46.978 1.00 . A A . 1809 ILE HA 1 1
11 15600 1 1 41 ILE HB H 3.992 -4.381 -46.856 1.00 . A A . 1809 ILE HB 1 1
11 15601 1 1 41 ILE HD11 H 4.727 -0.751 -46.250 1.00 . A A . 1809 ILE HD11 1 1
11 15602 1 1 41 ILE HD12 H 3.406 -1.936 -46.342 1.00 . A A . 1809 ILE HD12 1 1
11 15603 1 1 41 ILE HD13 H 4.447 -1.847 -44.894 1.00 . A A . 1809 ILE HD13 1 1
11 15604 1 1 41 ILE HG12 H 6.380 -2.603 -46.222 1.00 . A A . 1809 ILE HG12 1 1
11 15605 1 1 41 ILE HG13 H 5.406 -2.555 -47.697 1.00 . A A . 1809 ILE HG13 1 1
11 15606 1 1 41 ILE HG21 H 4.588 -5.690 -44.849 1.00 . A A . 1809 ILE HG21 1 1
11 15607 1 1 41 ILE HG22 H 5.786 -4.452 -44.411 1.00 . A A . 1809 ILE HG22 1 1
11 15608 1 1 41 ILE HG23 H 4.059 -4.059 -44.460 1.00 . A A . 1809 ILE HG23 1 1
11 15609 1 1 41 ILE N N 7.318 -5.180 -46.632 1.00 . A A . 1809 ILE N 1 1
11 15610 1 1 41 ILE O O 6.847 -4.497 -49.231 1.00 . A A . 1809 ILE O 1 1
11 15611 1 1 42 GLU C C 4.097 -3.697 -51.038 1.00 . A A . 1810 GLU C 1 1
11 15612 1 1 42 GLU CA C 4.566 -5.141 -50.758 1.00 . A A . 1810 GLU CA 1 1
11 15613 1 1 42 GLU CB C 3.520 -6.123 -51.308 1.00 . A A . 1810 GLU CB 1 1
11 15614 1 1 42 GLU CD C 2.929 -8.531 -51.857 1.00 . A A . 1810 GLU CD 1 1
11 15615 1 1 42 GLU CG C 4.015 -7.577 -51.316 1.00 . A A . 1810 GLU CG 1 1
11 15616 1 1 42 GLU H H 4.037 -5.788 -48.790 1.00 . A A . 1810 GLU H 1 1
11 15617 1 1 42 GLU HA H 5.498 -5.296 -51.296 1.00 . A A . 1810 GLU HA 1 1
11 15618 1 1 42 GLU HB2 H 2.616 -6.051 -50.710 1.00 . A A . 1810 GLU HB2 1 1
11 15619 1 1 42 GLU HB3 H 3.285 -5.846 -52.335 1.00 . A A . 1810 GLU HB3 1 1
11 15620 1 1 42 GLU HG2 H 4.907 -7.640 -51.945 1.00 . A A . 1810 GLU HG2 1 1
11 15621 1 1 42 GLU HG3 H 4.293 -7.873 -50.303 1.00 . A A . 1810 GLU HG3 1 1
11 15622 1 1 42 GLU N N 4.793 -5.388 -49.322 1.00 . A A . 1810 GLU N 1 1
11 15623 1 1 42 GLU O O 3.402 -3.083 -50.220 1.00 . A A . 1810 GLU O 1 1
11 15624 1 1 42 GLU OE1 O 2.051 -8.969 -51.077 1.00 . A A . 1810 GLU OE1 1 1
11 15625 1 1 42 GLU OE2 O 2.968 -8.879 -53.062 1.00 . A A . 1810 GLU OE2 1 1
11 15626 1 1 43 TYR C C 2.437 -1.673 -52.673 1.00 . A A . 1811 TYR C 1 1
11 15627 1 1 43 TYR CA C 3.968 -1.815 -52.627 1.00 . A A . 1811 TYR CA 1 1
11 15628 1 1 43 TYR CB C 4.572 -1.437 -53.991 1.00 . A A . 1811 TYR CB 1 1
11 15629 1 1 43 TYR CD1 C 5.616 0.848 -53.642 1.00 . A A . 1811 TYR CD1 1 1
11 15630 1 1 43 TYR CD2 C 3.609 0.676 -55.006 1.00 . A A . 1811 TYR CD2 1 1
11 15631 1 1 43 TYR CE1 C 5.624 2.247 -53.817 1.00 . A A . 1811 TYR CE1 1 1
11 15632 1 1 43 TYR CE2 C 3.607 2.073 -55.185 1.00 . A A . 1811 TYR CE2 1 1
11 15633 1 1 43 TYR CG C 4.610 0.061 -54.234 1.00 . A A . 1811 TYR CG 1 1
11 15634 1 1 43 TYR CZ C 4.614 2.866 -54.588 1.00 . A A . 1811 TYR CZ 1 1
11 15635 1 1 43 TYR H H 4.986 -3.709 -52.852 1.00 . A A . 1811 TYR H 1 1
11 15636 1 1 43 TYR HA H 4.333 -1.104 -51.887 1.00 . A A . 1811 TYR HA 1 1
11 15637 1 1 43 TYR HB2 H 5.586 -1.818 -54.057 1.00 . A A . 1811 TYR HB2 1 1
11 15638 1 1 43 TYR HB3 H 4.002 -1.922 -54.787 1.00 . A A . 1811 TYR HB3 1 1
11 15639 1 1 43 TYR HD1 H 6.380 0.374 -53.042 1.00 . A A . 1811 TYR HD1 1 1
11 15640 1 1 43 TYR HD2 H 2.825 0.077 -55.447 1.00 . A A . 1811 TYR HD2 1 1
11 15641 1 1 43 TYR HE1 H 6.382 2.858 -53.354 1.00 . A A . 1811 TYR HE1 1 1
11 15642 1 1 43 TYR HE2 H 2.833 2.543 -55.775 1.00 . A A . 1811 TYR HE2 1 1
11 15643 1 1 43 TYR HH H 3.852 4.511 -55.267 1.00 . A A . 1811 TYR HH 1 1
11 15644 1 1 43 TYR N N 4.407 -3.162 -52.222 1.00 . A A . 1811 TYR N 1 1
11 15645 1 1 43 TYR O O 1.889 -0.619 -52.338 1.00 . A A . 1811 TYR O 1 1
11 15646 1 1 43 TYR OH O 4.607 4.218 -54.735 1.00 . A A . 1811 TYR OH 1 1
11 15647 1 1 44 SER C C -0.430 -2.705 -51.692 1.00 . A A . 1812 SER C 1 1
11 15648 1 1 44 SER CA C 0.266 -2.869 -53.053 1.00 . A A . 1812 SER CA 1 1
11 15649 1 1 44 SER CB C -0.134 -4.211 -53.677 1.00 . A A . 1812 SER CB 1 1
11 15650 1 1 44 SER H H 2.251 -3.596 -53.231 1.00 . A A . 1812 SER H 1 1
11 15651 1 1 44 SER HA H -0.117 -2.077 -53.699 1.00 . A A . 1812 SER HA 1 1
11 15652 1 1 44 SER HB2 H -1.226 -4.304 -53.679 1.00 . A A . 1812 SER HB2 1 1
11 15653 1 1 44 SER HB3 H 0.227 -4.234 -54.706 1.00 . A A . 1812 SER HB3 1 1
11 15654 1 1 44 SER HG H 0.143 -6.127 -53.368 1.00 . A A . 1812 SER HG 1 1
11 15655 1 1 44 SER N N 1.733 -2.758 -53.020 1.00 . A A . 1812 SER N 1 1
11 15656 1 1 44 SER O O -1.637 -2.452 -51.658 1.00 . A A . 1812 SER O 1 1
11 15657 1 1 44 SER OG O 0.451 -5.289 -52.958 1.00 . A A . 1812 SER OG 1 1
11 15658 1 1 45 VAL C C 0.510 -1.381 -48.503 1.00 . A A . 1813 VAL C 1 1
11 15659 1 1 45 VAL CA C -0.195 -2.548 -49.209 1.00 . A A . 1813 VAL CA 1 1
11 15660 1 1 45 VAL CB C -0.167 -3.814 -48.330 1.00 . A A . 1813 VAL CB 1 1
11 15661 1 1 45 VAL CG1 C -1.041 -4.927 -48.922 1.00 . A A . 1813 VAL CG1 1 1
11 15662 1 1 45 VAL CG2 C 1.244 -4.360 -48.074 1.00 . A A . 1813 VAL CG2 1 1
11 15663 1 1 45 VAL H H 1.282 -3.064 -50.703 1.00 . A A . 1813 VAL H 1 1
11 15664 1 1 45 VAL HA H -1.241 -2.250 -49.269 1.00 . A A . 1813 VAL HA 1 1
11 15665 1 1 45 VAL HB H -0.610 -3.556 -47.368 1.00 . A A . 1813 VAL HB 1 1
11 15666 1 1 45 VAL HG11 H -1.077 -5.769 -48.228 1.00 . A A . 1813 VAL HG11 1 1
11 15667 1 1 45 VAL HG12 H -2.055 -4.557 -49.079 1.00 . A A . 1813 VAL HG12 1 1
11 15668 1 1 45 VAL HG13 H -0.631 -5.276 -49.869 1.00 . A A . 1813 VAL HG13 1 1
11 15669 1 1 45 VAL HG21 H 1.871 -3.590 -47.632 1.00 . A A . 1813 VAL HG21 1 1
11 15670 1 1 45 VAL HG22 H 1.196 -5.198 -47.381 1.00 . A A . 1813 VAL HG22 1 1
11 15671 1 1 45 VAL HG23 H 1.684 -4.699 -49.007 1.00 . A A . 1813 VAL HG23 1 1
11 15672 1 1 45 VAL N N 0.309 -2.799 -50.576 1.00 . A A . 1813 VAL N 1 1
11 15673 1 1 45 VAL O O -0.024 -0.861 -47.523 1.00 . A A . 1813 VAL O 1 1
11 15674 1 1 46 LEU C C 1.472 1.523 -48.520 1.00 . A A . 1814 LEU C 1 1
11 15675 1 1 46 LEU CA C 2.365 0.272 -48.489 1.00 . A A . 1814 LEU CA 1 1
11 15676 1 1 46 LEU CB C 3.663 0.443 -49.292 1.00 . A A . 1814 LEU CB 1 1
11 15677 1 1 46 LEU CD1 C 6.089 1.007 -49.222 1.00 . A A . 1814 LEU CD1 1 1
11 15678 1 1 46 LEU CD2 C 4.514 2.840 -48.864 1.00 . A A . 1814 LEU CD2 1 1
11 15679 1 1 46 LEU CG C 4.725 1.349 -48.631 1.00 . A A . 1814 LEU CG 1 1
11 15680 1 1 46 LEU H H 2.065 -1.383 -49.795 1.00 . A A . 1814 LEU H 1 1
11 15681 1 1 46 LEU HA H 2.624 0.078 -47.453 1.00 . A A . 1814 LEU HA 1 1
11 15682 1 1 46 LEU HB2 H 4.099 -0.551 -49.409 1.00 . A A . 1814 LEU HB2 1 1
11 15683 1 1 46 LEU HB3 H 3.427 0.824 -50.287 1.00 . A A . 1814 LEU HB3 1 1
11 15684 1 1 46 LEU HD11 H 6.851 1.653 -48.798 1.00 . A A . 1814 LEU HD11 1 1
11 15685 1 1 46 LEU HD12 H 6.079 1.145 -50.301 1.00 . A A . 1814 LEU HD12 1 1
11 15686 1 1 46 LEU HD13 H 6.345 -0.028 -48.981 1.00 . A A . 1814 LEU HD13 1 1
11 15687 1 1 46 LEU HD21 H 3.600 3.182 -48.391 1.00 . A A . 1814 LEU HD21 1 1
11 15688 1 1 46 LEU HD22 H 4.473 3.046 -49.932 1.00 . A A . 1814 LEU HD22 1 1
11 15689 1 1 46 LEU HD23 H 5.343 3.398 -48.422 1.00 . A A . 1814 LEU HD23 1 1
11 15690 1 1 46 LEU HG H 4.753 1.162 -47.555 1.00 . A A . 1814 LEU HG 1 1
11 15691 1 1 46 LEU N N 1.657 -0.907 -49.002 1.00 . A A . 1814 LEU N 1 1
11 15692 1 1 46 LEU O O 1.433 2.269 -47.541 1.00 . A A . 1814 LEU O 1 1
11 15693 1 1 47 SER C C -1.432 2.764 -48.708 1.00 . A A . 1815 SER C 1 1
11 15694 1 1 47 SER CA C -0.271 2.822 -49.714 1.00 . A A . 1815 SER CA 1 1
11 15695 1 1 47 SER CB C -0.809 2.889 -51.144 1.00 . A A . 1815 SER CB 1 1
11 15696 1 1 47 SER H H 0.750 1.054 -50.345 1.00 . A A . 1815 SER H 1 1
11 15697 1 1 47 SER HA H 0.250 3.751 -49.514 1.00 . A A . 1815 SER HA 1 1
11 15698 1 1 47 SER HB2 H -1.555 3.681 -51.221 1.00 . A A . 1815 SER HB2 1 1
11 15699 1 1 47 SER HB3 H 0.017 3.136 -51.816 1.00 . A A . 1815 SER HB3 1 1
11 15700 1 1 47 SER HG H -1.685 1.713 -52.458 1.00 . A A . 1815 SER HG 1 1
11 15701 1 1 47 SER N N 0.696 1.723 -49.589 1.00 . A A . 1815 SER N 1 1
11 15702 1 1 47 SER O O -1.952 3.816 -48.324 1.00 . A A . 1815 SER O 1 1
11 15703 1 1 47 SER OG O -1.375 1.643 -51.531 1.00 . A A . 1815 SER OG 1 1
11 15704 1 1 48 ASP C C -2.175 1.550 -45.760 1.00 . A A . 1816 ASP C 1 1
11 15705 1 1 48 ASP CA C -2.805 1.416 -47.158 1.00 . A A . 1816 ASP CA 1 1
11 15706 1 1 48 ASP CB C -3.535 0.076 -47.314 1.00 . A A . 1816 ASP CB 1 1
11 15707 1 1 48 ASP CG C -4.820 0.032 -46.472 1.00 . A A . 1816 ASP CG 1 1
11 15708 1 1 48 ASP H H -1.344 0.765 -48.599 1.00 . A A . 1816 ASP H 1 1
11 15709 1 1 48 ASP HA H -3.550 2.207 -47.267 1.00 . A A . 1816 ASP HA 1 1
11 15710 1 1 48 ASP HB2 H -3.811 -0.068 -48.362 1.00 . A A . 1816 ASP HB2 1 1
11 15711 1 1 48 ASP HB3 H -2.869 -0.734 -47.033 1.00 . A A . 1816 ASP HB3 1 1
11 15712 1 1 48 ASP N N -1.815 1.579 -48.233 1.00 . A A . 1816 ASP N 1 1
11 15713 1 1 48 ASP O O -2.784 2.150 -44.875 1.00 . A A . 1816 ASP O 1 1
11 15714 1 1 48 ASP OD1 O -5.680 0.935 -46.638 1.00 . A A . 1816 ASP OD1 1 1
11 15715 1 1 48 ASP OD2 O -4.993 -0.916 -45.672 1.00 . A A . 1816 ASP OD2 1 1
11 15716 1 1 49 PHE C C 0.137 2.809 -44.132 1.00 . A A . 1817 PHE C 1 1
11 15717 1 1 49 PHE CA C -0.118 1.310 -44.376 1.00 . A A . 1817 PHE CA 1 1
11 15718 1 1 49 PHE CB C 1.197 0.525 -44.505 1.00 . A A . 1817 PHE CB 1 1
11 15719 1 1 49 PHE CD1 C 2.017 0.675 -42.115 1.00 . A A . 1817 PHE CD1 1 1
11 15720 1 1 49 PHE CD2 C 3.409 1.599 -43.885 1.00 . A A . 1817 PHE CD2 1 1
11 15721 1 1 49 PHE CE1 C 2.934 1.128 -41.153 1.00 . A A . 1817 PHE CE1 1 1
11 15722 1 1 49 PHE CE2 C 4.342 2.025 -42.920 1.00 . A A . 1817 PHE CE2 1 1
11 15723 1 1 49 PHE CG C 2.243 0.920 -43.483 1.00 . A A . 1817 PHE CG 1 1
11 15724 1 1 49 PHE CZ C 4.100 1.798 -41.555 1.00 . A A . 1817 PHE CZ 1 1
11 15725 1 1 49 PHE H H -0.520 0.554 -46.340 1.00 . A A . 1817 PHE H 1 1
11 15726 1 1 49 PHE HA H -0.651 0.937 -43.503 1.00 . A A . 1817 PHE HA 1 1
11 15727 1 1 49 PHE HB2 H 0.989 -0.539 -44.412 1.00 . A A . 1817 PHE HB2 1 1
11 15728 1 1 49 PHE HB3 H 1.607 0.685 -45.499 1.00 . A A . 1817 PHE HB3 1 1
11 15729 1 1 49 PHE HD1 H 1.119 0.175 -41.803 1.00 . A A . 1817 PHE HD1 1 1
11 15730 1 1 49 PHE HD2 H 3.591 1.805 -44.929 1.00 . A A . 1817 PHE HD2 1 1
11 15731 1 1 49 PHE HE1 H 2.752 0.967 -40.099 1.00 . A A . 1817 PHE HE1 1 1
11 15732 1 1 49 PHE HE2 H 5.231 2.547 -43.235 1.00 . A A . 1817 PHE HE2 1 1
11 15733 1 1 49 PHE HZ H 4.799 2.136 -40.806 1.00 . A A . 1817 PHE HZ 1 1
11 15734 1 1 49 PHE N N -0.933 1.082 -45.578 1.00 . A A . 1817 PHE N 1 1
11 15735 1 1 49 PHE O O -0.057 3.302 -43.018 1.00 . A A . 1817 PHE O 1 1
11 15736 1 1 50 ALA C C -0.562 5.776 -44.674 1.00 . A A . 1818 ALA C 1 1
11 15737 1 1 50 ALA CA C 0.680 5.005 -45.172 1.00 . A A . 1818 ALA CA 1 1
11 15738 1 1 50 ALA CB C 1.068 5.437 -46.590 1.00 . A A . 1818 ALA CB 1 1
11 15739 1 1 50 ALA H H 0.692 3.065 -46.055 1.00 . A A . 1818 ALA H 1 1
11 15740 1 1 50 ALA HA H 1.510 5.245 -44.505 1.00 . A A . 1818 ALA HA 1 1
11 15741 1 1 50 ALA HB1 H 1.268 6.508 -46.597 1.00 . A A . 1818 ALA HB1 1 1
11 15742 1 1 50 ALA HB2 H 1.965 4.900 -46.905 1.00 . A A . 1818 ALA HB2 1 1
11 15743 1 1 50 ALA HB3 H 0.256 5.222 -47.285 1.00 . A A . 1818 ALA HB3 1 1
11 15744 1 1 50 ALA N N 0.496 3.550 -45.184 1.00 . A A . 1818 ALA N 1 1
11 15745 1 1 50 ALA O O -0.433 6.847 -44.073 1.00 . A A . 1818 ALA O 1 1
11 15746 1 1 51 ASP C C -3.561 5.074 -43.112 1.00 . A A . 1819 ASP C 1 1
11 15747 1 1 51 ASP CA C -3.054 5.718 -44.425 1.00 . A A . 1819 ASP CA 1 1
11 15748 1 1 51 ASP CB C -4.055 5.563 -45.581 1.00 . A A . 1819 ASP CB 1 1
11 15749 1 1 51 ASP CG C -5.410 6.231 -45.312 1.00 . A A . 1819 ASP CG 1 1
11 15750 1 1 51 ASP H H -1.749 4.336 -45.394 1.00 . A A . 1819 ASP H 1 1
11 15751 1 1 51 ASP HA H -2.945 6.785 -44.242 1.00 . A A . 1819 ASP HA 1 1
11 15752 1 1 51 ASP HB2 H -3.623 6.017 -46.473 1.00 . A A . 1819 ASP HB2 1 1
11 15753 1 1 51 ASP HB3 H -4.200 4.497 -45.782 1.00 . A A . 1819 ASP HB3 1 1
11 15754 1 1 51 ASP N N -1.753 5.208 -44.880 1.00 . A A . 1819 ASP N 1 1
11 15755 1 1 51 ASP O O -4.577 5.506 -42.568 1.00 . A A . 1819 ASP O 1 1
11 15756 1 1 51 ASP OD1 O -5.442 7.471 -45.109 1.00 . A A . 1819 ASP OD1 1 1
11 15757 1 1 51 ASP OD2 O -6.444 5.518 -45.352 1.00 . A A . 1819 ASP OD2 1 1
11 15758 1 1 52 ALA C C -2.639 4.093 -40.069 1.00 . A A . 1820 ALA C 1 1
11 15759 1 1 52 ALA CA C -3.251 3.405 -41.305 1.00 . A A . 1820 ALA CA 1 1
11 15760 1 1 52 ALA CB C -2.833 1.934 -41.384 1.00 . A A . 1820 ALA CB 1 1
11 15761 1 1 52 ALA H H -2.016 3.781 -43.024 1.00 . A A . 1820 ALA H 1 1
11 15762 1 1 52 ALA HA H -4.337 3.437 -41.182 1.00 . A A . 1820 ALA HA 1 1
11 15763 1 1 52 ALA HB1 H -1.750 1.853 -41.486 1.00 . A A . 1820 ALA HB1 1 1
11 15764 1 1 52 ALA HB2 H -3.145 1.414 -40.477 1.00 . A A . 1820 ALA HB2 1 1
11 15765 1 1 52 ALA HB3 H -3.311 1.469 -42.246 1.00 . A A . 1820 ALA HB3 1 1
11 15766 1 1 52 ALA N N -2.873 4.066 -42.565 1.00 . A A . 1820 ALA N 1 1
11 15767 1 1 52 ALA O O -3.141 3.942 -38.955 1.00 . A A . 1820 ALA O 1 1
11 15768 1 1 53 LEU C C -1.706 6.839 -38.764 1.00 . A A . 1821 LEU C 1 1
11 15769 1 1 53 LEU CA C -0.859 5.650 -39.261 1.00 . A A . 1821 LEU CA 1 1
11 15770 1 1 53 LEU CB C 0.454 6.154 -39.894 1.00 . A A . 1821 LEU CB 1 1
11 15771 1 1 53 LEU CD1 C 2.286 5.365 -41.399 1.00 . A A . 1821 LEU CD1 1 1
11 15772 1 1 53 LEU CD2 C 2.399 4.799 -38.981 1.00 . A A . 1821 LEU CD2 1 1
11 15773 1 1 53 LEU CG C 1.460 5.020 -40.169 1.00 . A A . 1821 LEU CG 1 1
11 15774 1 1 53 LEU H H -1.237 4.899 -41.229 1.00 . A A . 1821 LEU H 1 1
11 15775 1 1 53 LEU HA H -0.631 5.020 -38.402 1.00 . A A . 1821 LEU HA 1 1
11 15776 1 1 53 LEU HB2 H 0.194 6.657 -40.827 1.00 . A A . 1821 LEU HB2 1 1
11 15777 1 1 53 LEU HB3 H 0.915 6.893 -39.236 1.00 . A A . 1821 LEU HB3 1 1
11 15778 1 1 53 LEU HD11 H 3.022 4.584 -41.576 1.00 . A A . 1821 LEU HD11 1 1
11 15779 1 1 53 LEU HD12 H 2.789 6.322 -41.263 1.00 . A A . 1821 LEU HD12 1 1
11 15780 1 1 53 LEU HD13 H 1.621 5.422 -42.260 1.00 . A A . 1821 LEU HD13 1 1
11 15781 1 1 53 LEU HD21 H 1.818 4.539 -38.093 1.00 . A A . 1821 LEU HD21 1 1
11 15782 1 1 53 LEU HD22 H 2.980 5.700 -38.790 1.00 . A A . 1821 LEU HD22 1 1
11 15783 1 1 53 LEU HD23 H 3.079 3.979 -39.212 1.00 . A A . 1821 LEU HD23 1 1
11 15784 1 1 53 LEU HG H 0.937 4.087 -40.378 1.00 . A A . 1821 LEU HG 1 1
11 15785 1 1 53 LEU N N -1.561 4.853 -40.273 1.00 . A A . 1821 LEU N 1 1
11 15786 1 1 53 LEU O O -2.623 7.309 -39.447 1.00 . A A . 1821 LEU O 1 1
11 15787 1 1 54 SER C C -0.843 9.798 -37.624 1.00 . A A . 1822 SER C 1 1
11 15788 1 1 54 SER CA C -1.812 8.701 -37.158 1.00 . A A . 1822 SER CA 1 1
11 15789 1 1 54 SER CB C -1.980 8.720 -35.639 1.00 . A A . 1822 SER CB 1 1
11 15790 1 1 54 SER H H -0.563 6.964 -37.121 1.00 . A A . 1822 SER H 1 1
11 15791 1 1 54 SER HA H -2.784 8.906 -37.602 1.00 . A A . 1822 SER HA 1 1
11 15792 1 1 54 SER HB2 H -2.433 7.777 -35.322 1.00 . A A . 1822 SER HB2 1 1
11 15793 1 1 54 SER HB3 H -1.010 8.828 -35.154 1.00 . A A . 1822 SER HB3 1 1
11 15794 1 1 54 SER HG H -2.948 9.752 -34.279 1.00 . A A . 1822 SER HG 1 1
11 15795 1 1 54 SER N N -1.348 7.380 -37.599 1.00 . A A . 1822 SER N 1 1
11 15796 1 1 54 SER O O 0.306 9.533 -38.002 1.00 . A A . 1822 SER O 1 1
11 15797 1 1 54 SER OG O -2.833 9.789 -35.256 1.00 . A A . 1822 SER OG 1 1
11 15798 1 1 55 GLU C C 0.676 12.337 -36.805 1.00 . A A . 1823 GLU C 1 1
11 15799 1 1 55 GLU CA C -0.452 12.222 -37.868 1.00 . A A . 1823 GLU CA 1 1
11 15800 1 1 55 GLU CB C -1.333 13.484 -37.878 1.00 . A A . 1823 GLU CB 1 1
11 15801 1 1 55 GLU CD C -3.088 14.818 -39.128 1.00 . A A . 1823 GLU CD 1 1
11 15802 1 1 55 GLU CG C -2.235 13.537 -39.122 1.00 . A A . 1823 GLU CG 1 1
11 15803 1 1 55 GLU H H -2.237 11.184 -37.274 1.00 . A A . 1823 GLU H 1 1
11 15804 1 1 55 GLU HA H 0.003 12.103 -38.853 1.00 . A A . 1823 GLU HA 1 1
11 15805 1 1 55 GLU HB2 H -1.949 13.512 -36.980 1.00 . A A . 1823 GLU HB2 1 1
11 15806 1 1 55 GLU HB3 H -0.692 14.364 -37.876 1.00 . A A . 1823 GLU HB3 1 1
11 15807 1 1 55 GLU HG2 H -1.609 13.507 -40.014 1.00 . A A . 1823 GLU HG2 1 1
11 15808 1 1 55 GLU HG3 H -2.892 12.663 -39.152 1.00 . A A . 1823 GLU HG3 1 1
11 15809 1 1 55 GLU N N -1.299 11.049 -37.616 1.00 . A A . 1823 GLU N 1 1
11 15810 1 1 55 GLU O O 0.492 11.903 -35.660 1.00 . A A . 1823 GLU O 1 1
11 15811 1 1 55 GLU OE1 O -2.629 15.858 -39.665 1.00 . A A . 1823 GLU OE1 1 1
11 15812 1 1 55 GLU OE2 O -4.225 14.799 -38.594 1.00 . A A . 1823 GLU OE2 1 1
11 15813 1 1 56 PRO C C 2.728 12.568 -39.484 1.00 . A A . 1824 PRO C 1 1
11 15814 1 1 56 PRO CA C 2.182 13.552 -38.424 1.00 . A A . 1824 PRO CA 1 1
11 15815 1 1 56 PRO CB C 3.226 14.609 -38.050 1.00 . A A . 1824 PRO CB 1 1
11 15816 1 1 56 PRO CD C 2.887 13.215 -36.157 1.00 . A A . 1824 PRO CD 1 1
11 15817 1 1 56 PRO CG C 3.997 13.930 -36.917 1.00 . A A . 1824 PRO CG 1 1
11 15818 1 1 56 PRO HA H 1.321 14.064 -38.857 1.00 . A A . 1824 PRO HA 1 1
11 15819 1 1 56 PRO HB2 H 3.869 14.883 -38.888 1.00 . A A . 1824 PRO HB2 1 1
11 15820 1 1 56 PRO HB3 H 2.728 15.497 -37.664 1.00 . A A . 1824 PRO HB3 1 1
11 15821 1 1 56 PRO HD2 H 3.263 12.291 -35.723 1.00 . A A . 1824 PRO HD2 1 1
11 15822 1 1 56 PRO HD3 H 2.495 13.867 -35.372 1.00 . A A . 1824 PRO HD3 1 1
11 15823 1 1 56 PRO HG2 H 4.697 13.198 -37.314 1.00 . A A . 1824 PRO HG2 1 1
11 15824 1 1 56 PRO HG3 H 4.517 14.656 -36.285 1.00 . A A . 1824 PRO HG3 1 1
11 15825 1 1 56 PRO N N 1.835 12.943 -37.134 1.00 . A A . 1824 PRO N 1 1
11 15826 1 1 56 PRO O O 2.811 12.941 -40.650 1.00 . A A . 1824 PRO O 1 1
11 15827 1 1 57 LEU C C 2.721 9.929 -41.198 1.00 . A A . 1825 LEU C 1 1
11 15828 1 1 57 LEU CA C 3.663 10.325 -40.042 1.00 . A A . 1825 LEU CA 1 1
11 15829 1 1 57 LEU CB C 4.075 9.070 -39.252 1.00 . A A . 1825 LEU CB 1 1
11 15830 1 1 57 LEU CD1 C 5.425 8.034 -37.403 1.00 . A A . 1825 LEU CD1 1 1
11 15831 1 1 57 LEU CD2 C 6.592 9.441 -39.053 1.00 . A A . 1825 LEU CD2 1 1
11 15832 1 1 57 LEU CG C 5.270 9.262 -38.298 1.00 . A A . 1825 LEU CG 1 1
11 15833 1 1 57 LEU H H 2.963 11.086 -38.146 1.00 . A A . 1825 LEU H 1 1
11 15834 1 1 57 LEU HA H 4.555 10.755 -40.510 1.00 . A A . 1825 LEU HA 1 1
11 15835 1 1 57 LEU HB2 H 3.211 8.728 -38.679 1.00 . A A . 1825 LEU HB2 1 1
11 15836 1 1 57 LEU HB3 H 4.322 8.276 -39.963 1.00 . A A . 1825 LEU HB3 1 1
11 15837 1 1 57 LEU HD11 H 4.529 7.900 -36.799 1.00 . A A . 1825 LEU HD11 1 1
11 15838 1 1 57 LEU HD12 H 6.278 8.164 -36.736 1.00 . A A . 1825 LEU HD12 1 1
11 15839 1 1 57 LEU HD13 H 5.583 7.148 -38.016 1.00 . A A . 1825 LEU HD13 1 1
11 15840 1 1 57 LEU HD21 H 7.397 9.573 -38.331 1.00 . A A . 1825 LEU HD21 1 1
11 15841 1 1 57 LEU HD22 H 6.554 10.319 -39.693 1.00 . A A . 1825 LEU HD22 1 1
11 15842 1 1 57 LEU HD23 H 6.798 8.558 -39.661 1.00 . A A . 1825 LEU HD23 1 1
11 15843 1 1 57 LEU HG H 5.098 10.131 -37.664 1.00 . A A . 1825 LEU HG 1 1
11 15844 1 1 57 LEU N N 3.074 11.323 -39.122 1.00 . A A . 1825 LEU N 1 1
11 15845 1 1 57 LEU O O 3.186 9.639 -42.301 1.00 . A A . 1825 LEU O 1 1
11 15846 1 1 58 ARG C C 0.462 10.418 -43.234 1.00 . A A . 1826 ARG C 1 1
11 15847 1 1 58 ARG CA C 0.293 9.714 -41.881 1.00 . A A . 1826 ARG CA 1 1
11 15848 1 1 58 ARG CB C -0.979 10.184 -41.149 1.00 . A A . 1826 ARG CB 1 1
11 15849 1 1 58 ARG CD C -2.650 8.783 -42.460 1.00 . A A . 1826 ARG CD 1 1
11 15850 1 1 58 ARG CG C -2.308 10.172 -41.912 1.00 . A A . 1826 ARG CG 1 1
11 15851 1 1 58 ARG CZ C -5.105 8.461 -42.011 1.00 . A A . 1826 ARG CZ 1 1
11 15852 1 1 58 ARG H H 1.180 10.115 -39.974 1.00 . A A . 1826 ARG H 1 1
11 15853 1 1 58 ARG HA H 0.218 8.643 -42.075 1.00 . A A . 1826 ARG HA 1 1
11 15854 1 1 58 ARG HB2 H -1.115 9.547 -40.278 1.00 . A A . 1826 ARG HB2 1 1
11 15855 1 1 58 ARG HB3 H -0.823 11.204 -40.801 1.00 . A A . 1826 ARG HB3 1 1
11 15856 1 1 58 ARG HD2 H -2.040 8.613 -43.348 1.00 . A A . 1826 ARG HD2 1 1
11 15857 1 1 58 ARG HD3 H -2.400 8.024 -41.725 1.00 . A A . 1826 ARG HD3 1 1
11 15858 1 1 58 ARG HE H -4.326 8.558 -43.794 1.00 . A A . 1826 ARG HE 1 1
11 15859 1 1 58 ARG HG2 H -3.080 10.487 -41.212 1.00 . A A . 1826 ARG HG2 1 1
11 15860 1 1 58 ARG HG3 H -2.275 10.892 -42.730 1.00 . A A . 1826 ARG HG3 1 1
11 15861 1 1 58 ARG HH11 H -4.082 8.279 -40.304 1.00 . A A . 1826 ARG HH11 1 1
11 15862 1 1 58 ARG HH12 H -5.817 8.221 -40.152 1.00 . A A . 1826 ARG HH12 1 1
11 15863 1 1 58 ARG HH21 H -6.296 8.144 -43.549 1.00 . A A . 1826 ARG HH21 1 1
11 15864 1 1 58 ARG HH22 H -7.092 8.118 -41.983 1.00 . A A . 1826 ARG HH22 1 1
11 15865 1 1 58 ARG N N 1.410 9.946 -40.946 1.00 . A A . 1826 ARG N 1 1
11 15866 1 1 58 ARG NE N -4.074 8.648 -42.817 1.00 . A A . 1826 ARG NE 1 1
11 15867 1 1 58 ARG NH1 N -5.002 8.386 -40.713 1.00 . A A . 1826 ARG NH1 1 1
11 15868 1 1 58 ARG NH2 N -6.282 8.312 -42.543 1.00 . A A . 1826 ARG NH2 1 1
11 15869 1 1 58 ARG O O 0.690 11.629 -43.282 1.00 . A A . 1826 ARG O 1 1
11 15870 1 1 59 ILE C C -1.321 9.793 -46.148 1.00 . A A . 1827 ILE C 1 1
11 15871 1 1 59 ILE CA C 0.081 10.208 -45.692 1.00 . A A . 1827 ILE CA 1 1
11 15872 1 1 59 ILE CB C 1.192 9.769 -46.679 1.00 . A A . 1827 ILE CB 1 1
11 15873 1 1 59 ILE CD1 C 3.195 8.705 -45.471 1.00 . A A . 1827 ILE CD1 1 1
11 15874 1 1 59 ILE CG1 C 2.622 9.969 -46.128 1.00 . A A . 1827 ILE CG1 1 1
11 15875 1 1 59 ILE CG2 C 1.055 10.581 -47.976 1.00 . A A . 1827 ILE CG2 1 1
11 15876 1 1 59 ILE H H 0.119 8.686 -44.186 1.00 . A A . 1827 ILE H 1 1
11 15877 1 1 59 ILE HA H 0.102 11.297 -45.652 1.00 . A A . 1827 ILE HA 1 1
11 15878 1 1 59 ILE HB H 1.056 8.720 -46.932 1.00 . A A . 1827 ILE HB 1 1
11 15879 1 1 59 ILE HD11 H 4.162 8.948 -45.030 1.00 . A A . 1827 ILE HD11 1 1
11 15880 1 1 59 ILE HD12 H 2.539 8.333 -44.682 1.00 . A A . 1827 ILE HD12 1 1
11 15881 1 1 59 ILE HD13 H 3.334 7.927 -46.224 1.00 . A A . 1827 ILE HD13 1 1
11 15882 1 1 59 ILE HG12 H 3.295 10.246 -46.940 1.00 . A A . 1827 ILE HG12 1 1
11 15883 1 1 59 ILE HG13 H 2.628 10.788 -45.409 1.00 . A A . 1827 ILE HG13 1 1
11 15884 1 1 59 ILE HG21 H 1.756 10.203 -48.725 1.00 . A A . 1827 ILE HG21 1 1
11 15885 1 1 59 ILE HG22 H 0.048 10.495 -48.387 1.00 . A A . 1827 ILE HG22 1 1
11 15886 1 1 59 ILE HG23 H 1.268 11.635 -47.797 1.00 . A A . 1827 ILE HG23 1 1
11 15887 1 1 59 ILE N N 0.275 9.680 -44.329 1.00 . A A . 1827 ILE N 1 1
11 15888 1 1 59 ILE O O -1.515 8.713 -46.712 1.00 . A A . 1827 ILE O 1 1
11 15889 1 1 60 ALA C C -4.049 10.190 -47.597 1.00 . A A . 1828 ALA C 1 1
11 15890 1 1 60 ALA CA C -3.731 10.324 -46.097 1.00 . A A . 1828 ALA CA 1 1
11 15891 1 1 60 ALA CB C -4.591 11.405 -45.426 1.00 . A A . 1828 ALA CB 1 1
11 15892 1 1 60 ALA H H -2.099 11.491 -45.373 1.00 . A A . 1828 ALA H 1 1
11 15893 1 1 60 ALA HA H -3.956 9.368 -45.622 1.00 . A A . 1828 ALA HA 1 1
11 15894 1 1 60 ALA HB1 H -4.361 11.450 -44.361 1.00 . A A . 1828 ALA HB1 1 1
11 15895 1 1 60 ALA HB2 H -4.392 12.378 -45.883 1.00 . A A . 1828 ALA HB2 1 1
11 15896 1 1 60 ALA HB3 H -5.650 11.157 -45.547 1.00 . A A . 1828 ALA HB3 1 1
11 15897 1 1 60 ALA N N -2.322 10.620 -45.834 1.00 . A A . 1828 ALA N 1 1
11 15898 1 1 60 ALA O O -3.443 10.858 -48.442 1.00 . A A . 1828 ALA O 1 1
11 15899 1 1 61 LYS C C -6.073 10.284 -50.016 1.00 . A A . 1829 LYS C 1 1
11 15900 1 1 61 LYS CA C -5.427 9.051 -49.335 1.00 . A A . 1829 LYS CA 1 1
11 15901 1 1 61 LYS CB C -6.413 7.868 -49.343 1.00 . A A . 1829 LYS CB 1 1
11 15902 1 1 61 LYS CD C -6.724 5.435 -48.748 1.00 . A A . 1829 LYS CD 1 1
11 15903 1 1 61 LYS CE C -6.014 4.137 -48.344 1.00 . A A . 1829 LYS CE 1 1
11 15904 1 1 61 LYS CG C -5.701 6.537 -49.063 1.00 . A A . 1829 LYS CG 1 1
11 15905 1 1 61 LYS H H -5.459 8.824 -47.186 1.00 . A A . 1829 LYS H 1 1
11 15906 1 1 61 LYS HA H -4.536 8.768 -49.888 1.00 . A A . 1829 LYS HA 1 1
11 15907 1 1 61 LYS HB2 H -7.189 8.046 -48.591 1.00 . A A . 1829 LYS HB2 1 1
11 15908 1 1 61 LYS HB3 H -6.904 7.798 -50.319 1.00 . A A . 1829 LYS HB3 1 1
11 15909 1 1 61 LYS HD2 H -7.353 5.777 -47.923 1.00 . A A . 1829 LYS HD2 1 1
11 15910 1 1 61 LYS HD3 H -7.362 5.257 -49.621 1.00 . A A . 1829 LYS HD3 1 1
11 15911 1 1 61 LYS HE2 H -5.910 3.500 -49.225 1.00 . A A . 1829 LYS HE2 1 1
11 15912 1 1 61 LYS HE3 H -5.013 4.379 -47.982 1.00 . A A . 1829 LYS HE3 1 1
11 15913 1 1 61 LYS HG2 H -5.105 6.247 -49.930 1.00 . A A . 1829 LYS HG2 1 1
11 15914 1 1 61 LYS HG3 H -5.044 6.657 -48.207 1.00 . A A . 1829 LYS HG3 1 1
11 15915 1 1 61 LYS HZ1 H -6.792 4.010 -46.432 1.00 . A A . 1829 LYS HZ1 1 1
11 15916 1 1 61 LYS HZ2 H -6.313 2.552 -47.021 1.00 . A A . 1829 LYS HZ2 1 1
11 15917 1 1 61 LYS HZ3 H -7.705 3.218 -47.554 1.00 . A A . 1829 LYS HZ3 1 1
11 15918 1 1 61 LYS N N -5.011 9.326 -47.943 1.00 . A A . 1829 LYS N 1 1
11 15919 1 1 61 LYS NZ N -6.760 3.434 -47.271 1.00 . A A . 1829 LYS NZ 1 1
11 15920 1 1 61 LYS O O -6.739 11.073 -49.333 1.00 . A A . 1829 LYS O 1 1
11 15921 1 1 62 PRO C C -3.622 9.942 -52.060 1.00 . A A . 1830 PRO C 1 1
11 15922 1 1 62 PRO CA C -5.118 9.621 -52.249 1.00 . A A . 1830 PRO CA 1 1
11 15923 1 1 62 PRO CB C -5.600 9.974 -53.660 1.00 . A A . 1830 PRO CB 1 1
11 15924 1 1 62 PRO CD C -6.661 11.458 -52.106 1.00 . A A . 1830 PRO CD 1 1
11 15925 1 1 62 PRO CG C -6.102 11.413 -53.533 1.00 . A A . 1830 PRO CG 1 1
11 15926 1 1 62 PRO HA H -5.289 8.557 -52.083 1.00 . A A . 1830 PRO HA 1 1
11 15927 1 1 62 PRO HB2 H -4.810 9.890 -54.410 1.00 . A A . 1830 PRO HB2 1 1
11 15928 1 1 62 PRO HB3 H -6.431 9.323 -53.921 1.00 . A A . 1830 PRO HB3 1 1
11 15929 1 1 62 PRO HD2 H -6.499 12.448 -51.677 1.00 . A A . 1830 PRO HD2 1 1
11 15930 1 1 62 PRO HD3 H -7.731 11.236 -52.123 1.00 . A A . 1830 PRO HD3 1 1
11 15931 1 1 62 PRO HG2 H -5.267 12.107 -53.619 1.00 . A A . 1830 PRO HG2 1 1
11 15932 1 1 62 PRO HG3 H -6.867 11.642 -54.274 1.00 . A A . 1830 PRO HG3 1 1
11 15933 1 1 62 PRO N N -5.961 10.422 -51.354 1.00 . A A . 1830 PRO N 1 1
11 15934 1 1 62 PRO O O -3.230 11.114 -52.040 1.00 . A A . 1830 PRO O 1 1
11 15935 1 1 63 ASN C C -0.428 8.320 -52.642 1.00 . A A . 1831 ASN C 1 1
11 15936 1 1 63 ASN CA C -1.351 9.008 -51.618 1.00 . A A . 1831 ASN CA 1 1
11 15937 1 1 63 ASN CB C -1.095 8.501 -50.186 1.00 . A A . 1831 ASN CB 1 1
11 15938 1 1 63 ASN CG C -1.516 7.057 -49.947 1.00 . A A . 1831 ASN CG 1 1
11 15939 1 1 63 ASN H H -3.183 7.975 -51.951 1.00 . A A . 1831 ASN H 1 1
11 15940 1 1 63 ASN HA H -1.061 10.058 -51.634 1.00 . A A . 1831 ASN HA 1 1
11 15941 1 1 63 ASN HB2 H -0.029 8.573 -49.968 1.00 . A A . 1831 ASN HB2 1 1
11 15942 1 1 63 ASN HB3 H -1.607 9.159 -49.486 1.00 . A A . 1831 ASN HB3 1 1
11 15943 1 1 63 ASN HD21 H -1.653 7.346 -47.945 1.00 . A A . 1831 ASN HD21 1 1
11 15944 1 1 63 ASN HD22 H -1.960 5.704 -48.557 1.00 . A A . 1831 ASN HD22 1 1
11 15945 1 1 63 ASN N N -2.789 8.905 -51.929 1.00 . A A . 1831 ASN N 1 1
11 15946 1 1 63 ASN ND2 N -1.748 6.686 -48.713 1.00 . A A . 1831 ASN ND2 1 1
11 15947 1 1 63 ASN O O 0.792 8.377 -52.489 1.00 . A A . 1831 ASN O 1 1
11 15948 1 1 63 ASN OD1 O -1.648 6.251 -50.856 1.00 . A A . 1831 ASN OD1 1 1
11 15949 1 1 64 GLN C C 0.920 7.940 -55.355 1.00 . A A . 1832 GLN C 1 1
11 15950 1 1 64 GLN CA C -0.136 7.017 -54.718 1.00 . A A . 1832 GLN CA 1 1
11 15951 1 1 64 GLN CB C -1.021 6.313 -55.765 1.00 . A A . 1832 GLN CB 1 1
11 15952 1 1 64 GLN CD C -2.775 6.443 -57.590 1.00 . A A . 1832 GLN CD 1 1
11 15953 1 1 64 GLN CG C -1.906 7.242 -56.623 1.00 . A A . 1832 GLN CG 1 1
11 15954 1 1 64 GLN H H -1.964 7.670 -53.781 1.00 . A A . 1832 GLN H 1 1
11 15955 1 1 64 GLN HA H 0.424 6.235 -54.208 1.00 . A A . 1832 GLN HA 1 1
11 15956 1 1 64 GLN HB2 H -0.373 5.746 -56.431 1.00 . A A . 1832 GLN HB2 1 1
11 15957 1 1 64 GLN HB3 H -1.661 5.596 -55.245 1.00 . A A . 1832 GLN HB3 1 1
11 15958 1 1 64 GLN HE21 H -4.337 6.328 -56.294 1.00 . A A . 1832 GLN HE21 1 1
11 15959 1 1 64 GLN HE22 H -4.549 5.570 -57.863 1.00 . A A . 1832 GLN HE22 1 1
11 15960 1 1 64 GLN HG2 H -2.545 7.847 -55.978 1.00 . A A . 1832 GLN HG2 1 1
11 15961 1 1 64 GLN HG3 H -1.273 7.903 -57.211 1.00 . A A . 1832 GLN HG3 1 1
11 15962 1 1 64 GLN N N -0.958 7.704 -53.709 1.00 . A A . 1832 GLN N 1 1
11 15963 1 1 64 GLN NE2 N -3.981 6.080 -57.204 1.00 . A A . 1832 GLN NE2 1 1
11 15964 1 1 64 GLN O O 2.075 7.542 -55.509 1.00 . A A . 1832 GLN O 1 1
11 15965 1 1 64 GLN OE1 O -2.386 6.125 -58.710 1.00 . A A . 1832 GLN OE1 1 1
11 15966 1 1 65 ILE C C 2.509 10.646 -55.152 1.00 . A A . 1833 ILE C 1 1
11 15967 1 1 65 ILE CA C 1.479 10.213 -56.204 1.00 . A A . 1833 ILE CA 1 1
11 15968 1 1 65 ILE CB C 0.685 11.422 -56.754 1.00 . A A . 1833 ILE CB 1 1
11 15969 1 1 65 ILE CD1 C 0.073 10.230 -59.001 1.00 . A A . 1833 ILE CD1 1 1
11 15970 1 1 65 ILE CG1 C -0.406 11.025 -57.777 1.00 . A A . 1833 ILE CG1 1 1
11 15971 1 1 65 ILE CG2 C 1.630 12.460 -57.385 1.00 . A A . 1833 ILE CG2 1 1
11 15972 1 1 65 ILE H H -0.375 9.470 -55.405 1.00 . A A . 1833 ILE H 1 1
11 15973 1 1 65 ILE HA H 2.034 9.766 -57.028 1.00 . A A . 1833 ILE HA 1 1
11 15974 1 1 65 ILE HB H 0.181 11.909 -55.918 1.00 . A A . 1833 ILE HB 1 1
11 15975 1 1 65 ILE HD11 H 0.804 10.812 -59.569 1.00 . A A . 1833 ILE HD11 1 1
11 15976 1 1 65 ILE HD12 H 0.523 9.283 -58.699 1.00 . A A . 1833 ILE HD12 1 1
11 15977 1 1 65 ILE HD13 H -0.782 10.022 -59.647 1.00 . A A . 1833 ILE HD13 1 1
11 15978 1 1 65 ILE HG12 H -1.175 10.443 -57.266 1.00 . A A . 1833 ILE HG12 1 1
11 15979 1 1 65 ILE HG13 H -0.884 11.934 -58.138 1.00 . A A . 1833 ILE HG13 1 1
11 15980 1 1 65 ILE HG21 H 1.058 13.265 -57.839 1.00 . A A . 1833 ILE HG21 1 1
11 15981 1 1 65 ILE HG22 H 2.266 12.900 -56.618 1.00 . A A . 1833 ILE HG22 1 1
11 15982 1 1 65 ILE HG23 H 2.260 11.997 -58.143 1.00 . A A . 1833 ILE HG23 1 1
11 15983 1 1 65 ILE N N 0.565 9.197 -55.650 1.00 . A A . 1833 ILE N 1 1
11 15984 1 1 65 ILE O O 3.702 10.722 -55.454 1.00 . A A . 1833 ILE O 1 1
11 15985 1 1 66 SER C C 4.008 10.149 -52.530 1.00 . A A . 1834 SER C 1 1
11 15986 1 1 66 SER CA C 2.907 11.196 -52.750 1.00 . A A . 1834 SER CA 1 1
11 15987 1 1 66 SER CB C 2.029 11.315 -51.496 1.00 . A A . 1834 SER CB 1 1
11 15988 1 1 66 SER H H 1.071 10.819 -53.745 1.00 . A A . 1834 SER H 1 1
11 15989 1 1 66 SER HA H 3.384 12.159 -52.920 1.00 . A A . 1834 SER HA 1 1
11 15990 1 1 66 SER HB2 H 1.599 10.343 -51.267 1.00 . A A . 1834 SER HB2 1 1
11 15991 1 1 66 SER HB3 H 2.632 11.617 -50.640 1.00 . A A . 1834 SER HB3 1 1
11 15992 1 1 66 SER HG H 0.523 12.402 -50.856 1.00 . A A . 1834 SER HG 1 1
11 15993 1 1 66 SER N N 2.066 10.875 -53.912 1.00 . A A . 1834 SER N 1 1
11 15994 1 1 66 SER O O 5.178 10.504 -52.374 1.00 . A A . 1834 SER O 1 1
11 15995 1 1 66 SER OG O 0.993 12.262 -51.702 1.00 . A A . 1834 SER OG 1 1
11 15996 1 1 67 LEU C C 5.475 7.499 -53.631 1.00 . A A . 1835 LEU C 1 1
11 15997 1 1 67 LEU CA C 4.559 7.719 -52.414 1.00 . A A . 1835 LEU CA 1 1
11 15998 1 1 67 LEU CB C 3.715 6.468 -52.108 1.00 . A A . 1835 LEU CB 1 1
11 15999 1 1 67 LEU CD1 C 1.953 5.404 -50.656 1.00 . A A . 1835 LEU CD1 1 1
11 16000 1 1 67 LEU CD2 C 3.905 6.443 -49.561 1.00 . A A . 1835 LEU CD2 1 1
11 16001 1 1 67 LEU CG C 2.966 6.539 -50.763 1.00 . A A . 1835 LEU CG 1 1
11 16002 1 1 67 LEU H H 2.665 8.661 -52.697 1.00 . A A . 1835 LEU H 1 1
11 16003 1 1 67 LEU HA H 5.211 7.916 -51.563 1.00 . A A . 1835 LEU HA 1 1
11 16004 1 1 67 LEU HB2 H 2.989 6.340 -52.916 1.00 . A A . 1835 LEU HB2 1 1
11 16005 1 1 67 LEU HB3 H 4.361 5.590 -52.101 1.00 . A A . 1835 LEU HB3 1 1
11 16006 1 1 67 LEU HD11 H 2.462 4.438 -50.660 1.00 . A A . 1835 LEU HD11 1 1
11 16007 1 1 67 LEU HD12 H 1.264 5.456 -51.498 1.00 . A A . 1835 LEU HD12 1 1
11 16008 1 1 67 LEU HD13 H 1.393 5.529 -49.728 1.00 . A A . 1835 LEU HD13 1 1
11 16009 1 1 67 LEU HD21 H 3.329 6.416 -48.641 1.00 . A A . 1835 LEU HD21 1 1
11 16010 1 1 67 LEU HD22 H 4.559 7.311 -49.526 1.00 . A A . 1835 LEU HD22 1 1
11 16011 1 1 67 LEU HD23 H 4.510 5.540 -49.641 1.00 . A A . 1835 LEU HD23 1 1
11 16012 1 1 67 LEU HG H 2.422 7.479 -50.684 1.00 . A A . 1835 LEU HG 1 1
11 16013 1 1 67 LEU N N 3.652 8.860 -52.571 1.00 . A A . 1835 LEU N 1 1
11 16014 1 1 67 LEU O O 6.656 7.207 -53.443 1.00 . A A . 1835 LEU O 1 1
11 16015 1 1 68 ILE C C 6.937 8.759 -56.019 1.00 . A A . 1836 ILE C 1 1
11 16016 1 1 68 ILE CA C 5.819 7.705 -56.093 1.00 . A A . 1836 ILE CA 1 1
11 16017 1 1 68 ILE CB C 4.915 7.883 -57.349 1.00 . A A . 1836 ILE CB 1 1
11 16018 1 1 68 ILE CD1 C 3.030 6.662 -58.641 1.00 . A A . 1836 ILE CD1 1 1
11 16019 1 1 68 ILE CG1 C 4.210 6.540 -57.660 1.00 . A A . 1836 ILE CG1 1 1
11 16020 1 1 68 ILE CG2 C 5.690 8.354 -58.594 1.00 . A A . 1836 ILE CG2 1 1
11 16021 1 1 68 ILE H H 3.997 7.874 -54.949 1.00 . A A . 1836 ILE H 1 1
11 16022 1 1 68 ILE HA H 6.318 6.734 -56.182 1.00 . A A . 1836 ILE HA 1 1
11 16023 1 1 68 ILE HB H 4.165 8.643 -57.123 1.00 . A A . 1836 ILE HB 1 1
11 16024 1 1 68 ILE HD11 H 3.385 6.926 -59.636 1.00 . A A . 1836 ILE HD11 1 1
11 16025 1 1 68 ILE HD12 H 2.526 5.695 -58.699 1.00 . A A . 1836 ILE HD12 1 1
11 16026 1 1 68 ILE HD13 H 2.319 7.415 -58.298 1.00 . A A . 1836 ILE HD13 1 1
11 16027 1 1 68 ILE HG12 H 4.942 5.832 -58.057 1.00 . A A . 1836 ILE HG12 1 1
11 16028 1 1 68 ILE HG13 H 3.819 6.121 -56.736 1.00 . A A . 1836 ILE HG13 1 1
11 16029 1 1 68 ILE HG21 H 6.482 7.647 -58.834 1.00 . A A . 1836 ILE HG21 1 1
11 16030 1 1 68 ILE HG22 H 5.026 8.441 -59.450 1.00 . A A . 1836 ILE HG22 1 1
11 16031 1 1 68 ILE HG23 H 6.122 9.343 -58.430 1.00 . A A . 1836 ILE HG23 1 1
11 16032 1 1 68 ILE N N 4.994 7.702 -54.865 1.00 . A A . 1836 ILE N 1 1
11 16033 1 1 68 ILE O O 8.054 8.512 -56.481 1.00 . A A . 1836 ILE O 1 1
11 16034 1 1 69 ASN C C 8.664 10.767 -54.101 1.00 . A A . 1837 ASN C 1 1
11 16035 1 1 69 ASN CA C 7.642 11.008 -55.240 1.00 . A A . 1837 ASN CA 1 1
11 16036 1 1 69 ASN CB C 6.879 12.334 -55.055 1.00 . A A . 1837 ASN CB 1 1
11 16037 1 1 69 ASN CG C 6.456 12.936 -56.384 1.00 . A A . 1837 ASN CG 1 1
11 16038 1 1 69 ASN H H 5.712 10.061 -55.098 1.00 . A A . 1837 ASN H 1 1
11 16039 1 1 69 ASN HA H 8.233 11.091 -56.155 1.00 . A A . 1837 ASN HA 1 1
11 16040 1 1 69 ASN HB2 H 6.008 12.193 -54.416 1.00 . A A . 1837 ASN HB2 1 1
11 16041 1 1 69 ASN HB3 H 7.536 13.057 -54.575 1.00 . A A . 1837 ASN HB3 1 1
11 16042 1 1 69 ASN HD21 H 4.709 11.928 -56.395 1.00 . A A . 1837 ASN HD21 1 1
11 16043 1 1 69 ASN HD22 H 5.012 12.997 -57.768 1.00 . A A . 1837 ASN HD22 1 1
11 16044 1 1 69 ASN N N 6.663 9.927 -55.427 1.00 . A A . 1837 ASN N 1 1
11 16045 1 1 69 ASN ND2 N 5.294 12.590 -56.889 1.00 . A A . 1837 ASN ND2 1 1
11 16046 1 1 69 ASN O O 9.655 11.499 -54.025 1.00 . A A . 1837 ASN O 1 1
11 16047 1 1 69 ASN OD1 O 7.171 13.719 -56.995 1.00 . A A . 1837 ASN OD1 1 1
11 16048 1 1 70 MET C C 10.634 8.557 -52.851 1.00 . A A . 1838 MET C 1 1
11 16049 1 1 70 MET CA C 9.478 9.366 -52.233 1.00 . A A . 1838 MET CA 1 1
11 16050 1 1 70 MET CB C 8.818 8.559 -51.100 1.00 . A A . 1838 MET CB 1 1
11 16051 1 1 70 MET CE C 6.107 9.722 -48.110 1.00 . A A . 1838 MET CE 1 1
11 16052 1 1 70 MET CG C 7.830 9.377 -50.260 1.00 . A A . 1838 MET CG 1 1
11 16053 1 1 70 MET H H 7.687 9.152 -53.359 1.00 . A A . 1838 MET H 1 1
11 16054 1 1 70 MET HA H 9.911 10.267 -51.796 1.00 . A A . 1838 MET HA 1 1
11 16055 1 1 70 MET HB2 H 8.301 7.698 -51.517 1.00 . A A . 1838 MET HB2 1 1
11 16056 1 1 70 MET HB3 H 9.598 8.196 -50.426 1.00 . A A . 1838 MET HB3 1 1
11 16057 1 1 70 MET HE1 H 5.616 9.316 -47.228 1.00 . A A . 1838 MET HE1 1 1
11 16058 1 1 70 MET HE2 H 6.724 10.572 -47.825 1.00 . A A . 1838 MET HE2 1 1
11 16059 1 1 70 MET HE3 H 5.344 10.057 -48.816 1.00 . A A . 1838 MET HE3 1 1
11 16060 1 1 70 MET HG2 H 8.349 10.257 -49.867 1.00 . A A . 1838 MET HG2 1 1
11 16061 1 1 70 MET HG3 H 7.008 9.713 -50.891 1.00 . A A . 1838 MET HG3 1 1
11 16062 1 1 70 MET N N 8.478 9.765 -53.231 1.00 . A A . 1838 MET N 1 1
11 16063 1 1 70 MET O O 10.554 8.040 -53.967 1.00 . A A . 1838 MET O 1 1
11 16064 1 1 70 MET SD S 7.137 8.437 -48.873 1.00 . A A . 1838 MET SD 1 1
11 16065 1 1 71 ASP C C 12.897 6.175 -52.219 1.00 . A A . 1839 ASP C 1 1
11 16066 1 1 71 ASP CA C 12.958 7.709 -52.452 1.00 . A A . 1839 ASP CA 1 1
11 16067 1 1 71 ASP CB C 14.121 8.369 -51.685 1.00 . A A . 1839 ASP CB 1 1
11 16068 1 1 71 ASP CG C 15.510 7.986 -52.230 1.00 . A A . 1839 ASP CG 1 1
11 16069 1 1 71 ASP H H 11.687 8.885 -51.189 1.00 . A A . 1839 ASP H 1 1
11 16070 1 1 71 ASP HA H 13.136 7.860 -53.521 1.00 . A A . 1839 ASP HA 1 1
11 16071 1 1 71 ASP HB2 H 14.027 9.458 -51.755 1.00 . A A . 1839 ASP HB2 1 1
11 16072 1 1 71 ASP HB3 H 14.043 8.096 -50.627 1.00 . A A . 1839 ASP HB3 1 1
11 16073 1 1 71 ASP N N 11.716 8.419 -52.086 1.00 . A A . 1839 ASP N 1 1
11 16074 1 1 71 ASP O O 13.921 5.488 -52.268 1.00 . A A . 1839 ASP O 1 1
11 16075 1 1 71 ASP OD1 O 15.747 8.117 -53.457 1.00 . A A . 1839 ASP OD1 1 1
11 16076 1 1 71 ASP OD2 O 16.393 7.593 -51.428 1.00 . A A . 1839 ASP OD2 1 1
11 16077 1 1 72 LEU C C 12.108 3.211 -52.529 1.00 . A A . 1840 LEU C 1 1
11 16078 1 1 72 LEU CA C 11.446 4.231 -51.564 1.00 . A A . 1840 LEU CA 1 1
11 16079 1 1 72 LEU CB C 9.926 3.979 -51.485 1.00 . A A . 1840 LEU CB 1 1
11 16080 1 1 72 LEU CD1 C 7.676 4.585 -50.555 1.00 . A A . 1840 LEU CD1 1 1
11 16081 1 1 72 LEU CD2 C 9.576 4.383 -48.984 1.00 . A A . 1840 LEU CD2 1 1
11 16082 1 1 72 LEU CG C 9.180 4.791 -50.406 1.00 . A A . 1840 LEU CG 1 1
11 16083 1 1 72 LEU H H 10.921 6.264 -51.953 1.00 . A A . 1840 LEU H 1 1
11 16084 1 1 72 LEU HA H 11.855 4.084 -50.567 1.00 . A A . 1840 LEU HA 1 1
11 16085 1 1 72 LEU HB2 H 9.491 4.214 -52.457 1.00 . A A . 1840 LEU HB2 1 1
11 16086 1 1 72 LEU HB3 H 9.765 2.916 -51.295 1.00 . A A . 1840 LEU HB3 1 1
11 16087 1 1 72 LEU HD11 H 7.361 4.905 -51.548 1.00 . A A . 1840 LEU HD11 1 1
11 16088 1 1 72 LEU HD12 H 7.142 5.186 -49.822 1.00 . A A . 1840 LEU HD12 1 1
11 16089 1 1 72 LEU HD13 H 7.422 3.533 -50.423 1.00 . A A . 1840 LEU HD13 1 1
11 16090 1 1 72 LEU HD21 H 9.464 3.310 -48.864 1.00 . A A . 1840 LEU HD21 1 1
11 16091 1 1 72 LEU HD22 H 8.935 4.897 -48.269 1.00 . A A . 1840 LEU HD22 1 1
11 16092 1 1 72 LEU HD23 H 10.614 4.661 -48.788 1.00 . A A . 1840 LEU HD23 1 1
11 16093 1 1 72 LEU HG H 9.388 5.851 -50.535 1.00 . A A . 1840 LEU HG 1 1
11 16094 1 1 72 LEU N N 11.704 5.630 -51.938 1.00 . A A . 1840 LEU N 1 1
11 16095 1 1 72 LEU O O 11.804 3.235 -53.729 1.00 . A A . 1840 LEU O 1 1
11 16096 1 1 73 PRO C C 12.648 0.102 -53.165 1.00 . A A . 1841 PRO C 1 1
11 16097 1 1 73 PRO CA C 13.621 1.260 -52.849 1.00 . A A . 1841 PRO CA 1 1
11 16098 1 1 73 PRO CB C 14.812 0.798 -52.006 1.00 . A A . 1841 PRO CB 1 1
11 16099 1 1 73 PRO CD C 13.444 2.202 -50.659 1.00 . A A . 1841 PRO CD 1 1
11 16100 1 1 73 PRO CG C 14.293 0.937 -50.578 1.00 . A A . 1841 PRO CG 1 1
11 16101 1 1 73 PRO HA H 13.975 1.674 -53.795 1.00 . A A . 1841 PRO HA 1 1
11 16102 1 1 73 PRO HB2 H 15.113 -0.223 -52.235 1.00 . A A . 1841 PRO HB2 1 1
11 16103 1 1 73 PRO HB3 H 15.654 1.477 -52.152 1.00 . A A . 1841 PRO HB3 1 1
11 16104 1 1 73 PRO HD2 H 12.599 2.131 -49.967 1.00 . A A . 1841 PRO HD2 1 1
11 16105 1 1 73 PRO HD3 H 14.053 3.070 -50.409 1.00 . A A . 1841 PRO HD3 1 1
11 16106 1 1 73 PRO HG2 H 13.665 0.079 -50.328 1.00 . A A . 1841 PRO HG2 1 1
11 16107 1 1 73 PRO HG3 H 15.109 1.035 -49.859 1.00 . A A . 1841 PRO HG3 1 1
11 16108 1 1 73 PRO N N 12.991 2.312 -52.042 1.00 . A A . 1841 PRO N 1 1
11 16109 1 1 73 PRO O O 11.518 0.083 -52.679 1.00 . A A . 1841 PRO O 1 1
11 16110 1 1 74 MET C C 13.398 -3.354 -54.024 1.00 . A A . 1842 MET C 1 1
11 16111 1 1 74 MET CA C 12.409 -2.180 -54.125 1.00 . A A . 1842 MET CA 1 1
11 16112 1 1 74 MET CB C 11.605 -2.214 -55.439 1.00 . A A . 1842 MET CB 1 1
11 16113 1 1 74 MET CE C 7.852 -0.500 -56.180 1.00 . A A . 1842 MET CE 1 1
11 16114 1 1 74 MET CG C 10.320 -1.387 -55.336 1.00 . A A . 1842 MET CG 1 1
11 16115 1 1 74 MET H H 14.033 -0.806 -54.313 1.00 . A A . 1842 MET H 1 1
11 16116 1 1 74 MET HA H 11.694 -2.302 -53.310 1.00 . A A . 1842 MET HA 1 1
11 16117 1 1 74 MET HB2 H 12.222 -1.848 -56.263 1.00 . A A . 1842 MET HB2 1 1
11 16118 1 1 74 MET HB3 H 11.316 -3.245 -55.655 1.00 . A A . 1842 MET HB3 1 1
11 16119 1 1 74 MET HE1 H 7.452 -0.957 -55.276 1.00 . A A . 1842 MET HE1 1 1
11 16120 1 1 74 MET HE2 H 8.184 0.518 -55.956 1.00 . A A . 1842 MET HE2 1 1
11 16121 1 1 74 MET HE3 H 7.071 -0.461 -56.939 1.00 . A A . 1842 MET HE3 1 1
11 16122 1 1 74 MET HG2 H 9.754 -1.741 -54.472 1.00 . A A . 1842 MET HG2 1 1
11 16123 1 1 74 MET HG3 H 10.586 -0.343 -55.167 1.00 . A A . 1842 MET HG3 1 1
11 16124 1 1 74 MET N N 13.099 -0.895 -53.935 1.00 . A A . 1842 MET N 1 1
11 16125 1 1 74 MET O O 14.185 -3.598 -54.947 1.00 . A A . 1842 MET O 1 1
11 16126 1 1 74 MET SD S 9.246 -1.489 -56.788 1.00 . A A . 1842 MET SD 1 1
11 16127 1 1 75 VAL C C 14.190 -6.418 -53.384 1.00 . A A . 1843 VAL C 1 1
11 16128 1 1 75 VAL CA C 14.353 -5.135 -52.549 1.00 . A A . 1843 VAL CA 1 1
11 16129 1 1 75 VAL CB C 14.337 -5.474 -51.042 1.00 . A A . 1843 VAL CB 1 1
11 16130 1 1 75 VAL CG1 C 14.590 -4.222 -50.192 1.00 . A A . 1843 VAL CG1 1 1
11 16131 1 1 75 VAL CG2 C 13.043 -6.132 -50.550 1.00 . A A . 1843 VAL CG2 1 1
11 16132 1 1 75 VAL H H 12.653 -3.837 -52.226 1.00 . A A . 1843 VAL H 1 1
11 16133 1 1 75 VAL HA H 15.348 -4.751 -52.767 1.00 . A A . 1843 VAL HA 1 1
11 16134 1 1 75 VAL HB H 15.152 -6.175 -50.850 1.00 . A A . 1843 VAL HB 1 1
11 16135 1 1 75 VAL HG11 H 15.503 -3.730 -50.522 1.00 . A A . 1843 VAL HG11 1 1
11 16136 1 1 75 VAL HG12 H 13.763 -3.515 -50.284 1.00 . A A . 1843 VAL HG12 1 1
11 16137 1 1 75 VAL HG13 H 14.689 -4.510 -49.146 1.00 . A A . 1843 VAL HG13 1 1
11 16138 1 1 75 VAL HG21 H 12.818 -7.025 -51.133 1.00 . A A . 1843 VAL HG21 1 1
11 16139 1 1 75 VAL HG22 H 13.164 -6.444 -49.513 1.00 . A A . 1843 VAL HG22 1 1
11 16140 1 1 75 VAL HG23 H 12.211 -5.437 -50.628 1.00 . A A . 1843 VAL HG23 1 1
11 16141 1 1 75 VAL N N 13.385 -4.068 -52.892 1.00 . A A . 1843 VAL N 1 1
11 16142 1 1 75 VAL O O 15.158 -7.158 -53.568 1.00 . A A . 1843 VAL O 1 1
11 16143 1 1 76 SER C C 11.895 -7.491 -56.042 1.00 . A A . 1844 SER C 1 1
11 16144 1 1 76 SER CA C 12.610 -7.850 -54.724 1.00 . A A . 1844 SER CA 1 1
11 16145 1 1 76 SER CB C 11.734 -8.802 -53.896 1.00 . A A . 1844 SER CB 1 1
11 16146 1 1 76 SER H H 12.263 -6.030 -53.628 1.00 . A A . 1844 SER H 1 1
11 16147 1 1 76 SER HA H 13.507 -8.396 -55.012 1.00 . A A . 1844 SER HA 1 1
11 16148 1 1 76 SER HB2 H 10.806 -8.293 -53.627 1.00 . A A . 1844 SER HB2 1 1
11 16149 1 1 76 SER HB3 H 11.479 -9.682 -54.493 1.00 . A A . 1844 SER HB3 1 1
11 16150 1 1 76 SER HG H 13.185 -9.728 -52.961 1.00 . A A . 1844 SER HG 1 1
11 16151 1 1 76 SER N N 12.988 -6.668 -53.918 1.00 . A A . 1844 SER N 1 1
11 16152 1 1 76 SER O O 11.421 -8.369 -56.763 1.00 . A A . 1844 SER O 1 1
11 16153 1 1 76 SER OG O 12.391 -9.228 -52.706 1.00 . A A . 1844 SER OG 1 1
11 16154 1 1 77 GLY C C 9.559 -5.343 -57.213 1.00 . A A . 1845 GLY C 1 1
11 16155 1 1 77 GLY CA C 11.035 -5.646 -57.508 1.00 . A A . 1845 GLY CA 1 1
11 16156 1 1 77 GLY H H 12.254 -5.536 -55.760 1.00 . A A . 1845 GLY H 1 1
11 16157 1 1 77 GLY HA2 H 11.513 -4.719 -57.830 1.00 . A A . 1845 GLY HA2 1 1
11 16158 1 1 77 GLY HA3 H 11.080 -6.344 -58.348 1.00 . A A . 1845 GLY HA3 1 1
11 16159 1 1 77 GLY N N 11.782 -6.194 -56.364 1.00 . A A . 1845 GLY N 1 1
11 16160 1 1 77 GLY O O 8.873 -4.757 -58.053 1.00 . A A . 1845 GLY O 1 1
11 16161 1 1 78 ASP C C 7.545 -5.246 -54.035 1.00 . A A . 1846 ASP C 1 1
11 16162 1 1 78 ASP CA C 7.688 -5.479 -55.557 1.00 . A A . 1846 ASP CA 1 1
11 16163 1 1 78 ASP CB C 6.771 -6.621 -56.039 1.00 . A A . 1846 ASP CB 1 1
11 16164 1 1 78 ASP CG C 7.173 -8.034 -55.575 1.00 . A A . 1846 ASP CG 1 1
11 16165 1 1 78 ASP H H 9.668 -6.310 -55.470 1.00 . A A . 1846 ASP H 1 1
11 16166 1 1 78 ASP HA H 7.339 -4.552 -56.018 1.00 . A A . 1846 ASP HA 1 1
11 16167 1 1 78 ASP HB2 H 5.749 -6.417 -55.710 1.00 . A A . 1846 ASP HB2 1 1
11 16168 1 1 78 ASP HB3 H 6.760 -6.603 -57.136 1.00 . A A . 1846 ASP HB3 1 1
11 16169 1 1 78 ASP N N 9.063 -5.725 -56.030 1.00 . A A . 1846 ASP N 1 1
11 16170 1 1 78 ASP O O 6.446 -4.944 -53.558 1.00 . A A . 1846 ASP O 1 1
11 16171 1 1 78 ASP OD1 O 7.848 -8.193 -54.530 1.00 . A A . 1846 ASP OD1 1 1
11 16172 1 1 78 ASP OD2 O 6.787 -9.013 -56.255 1.00 . A A . 1846 ASP OD2 1 1
11 16173 1 1 79 ARG C C 9.704 -4.210 -51.310 1.00 . A A . 1847 ARG C 1 1
11 16174 1 1 79 ARG CA C 8.695 -5.241 -51.792 1.00 . A A . 1847 ARG CA 1 1
11 16175 1 1 79 ARG CB C 9.020 -6.622 -51.192 1.00 . A A . 1847 ARG CB 1 1
11 16176 1 1 79 ARG CD C 8.241 -9.016 -51.060 1.00 . A A . 1847 ARG CD 1 1
11 16177 1 1 79 ARG CG C 7.802 -7.554 -51.194 1.00 . A A . 1847 ARG CG 1 1
11 16178 1 1 79 ARG CZ C 6.246 -10.358 -51.773 1.00 . A A . 1847 ARG CZ 1 1
11 16179 1 1 79 ARG H H 9.520 -5.493 -53.749 1.00 . A A . 1847 ARG H 1 1
11 16180 1 1 79 ARG HA H 7.722 -4.914 -51.429 1.00 . A A . 1847 ARG HA 1 1
11 16181 1 1 79 ARG HB2 H 9.840 -7.077 -51.755 1.00 . A A . 1847 ARG HB2 1 1
11 16182 1 1 79 ARG HB3 H 9.358 -6.509 -50.159 1.00 . A A . 1847 ARG HB3 1 1
11 16183 1 1 79 ARG HD2 H 8.794 -9.301 -51.961 1.00 . A A . 1847 ARG HD2 1 1
11 16184 1 1 79 ARG HD3 H 8.916 -9.100 -50.201 1.00 . A A . 1847 ARG HD3 1 1
11 16185 1 1 79 ARG HE H 6.939 -10.258 -49.924 1.00 . A A . 1847 ARG HE 1 1
11 16186 1 1 79 ARG HG2 H 7.158 -7.285 -50.357 1.00 . A A . 1847 ARG HG2 1 1
11 16187 1 1 79 ARG HG3 H 7.239 -7.439 -52.114 1.00 . A A . 1847 ARG HG3 1 1
11 16188 1 1 79 ARG HH11 H 7.019 -9.359 -53.351 1.00 . A A . 1847 ARG HH11 1 1
11 16189 1 1 79 ARG HH12 H 5.624 -10.344 -53.686 1.00 . A A . 1847 ARG HH12 1 1
11 16190 1 1 79 ARG HH21 H 5.191 -11.466 -50.470 1.00 . A A . 1847 ARG HH21 1 1
11 16191 1 1 79 ARG HH22 H 4.615 -11.485 -52.109 1.00 . A A . 1847 ARG HH22 1 1
11 16192 1 1 79 ARG N N 8.647 -5.336 -53.270 1.00 . A A . 1847 ARG N 1 1
11 16193 1 1 79 ARG NE N 7.091 -9.916 -50.861 1.00 . A A . 1847 ARG NE 1 1
11 16194 1 1 79 ARG NH1 N 6.309 -10.011 -53.028 1.00 . A A . 1847 ARG NH1 1 1
11 16195 1 1 79 ARG NH2 N 5.286 -11.163 -51.427 1.00 . A A . 1847 ARG NH2 1 1
11 16196 1 1 79 ARG O O 10.689 -3.949 -51.996 1.00 . A A . 1847 ARG O 1 1
11 16197 1 1 80 ILE C C 10.490 -2.610 -48.115 1.00 . A A . 1848 ILE C 1 1
11 16198 1 1 80 ILE CA C 10.162 -2.445 -49.609 1.00 . A A . 1848 ILE CA 1 1
11 16199 1 1 80 ILE CB C 9.293 -1.186 -49.862 1.00 . A A . 1848 ILE CB 1 1
11 16200 1 1 80 ILE CD1 C 7.408 -1.685 -51.551 1.00 . A A . 1848 ILE CD1 1 1
11 16201 1 1 80 ILE CG1 C 8.786 -1.052 -51.318 1.00 . A A . 1848 ILE CG1 1 1
11 16202 1 1 80 ILE CG2 C 10.108 0.076 -49.525 1.00 . A A . 1848 ILE CG2 1 1
11 16203 1 1 80 ILE H H 8.643 -3.948 -49.640 1.00 . A A . 1848 ILE H 1 1
11 16204 1 1 80 ILE HA H 11.106 -2.316 -50.145 1.00 . A A . 1848 ILE HA 1 1
11 16205 1 1 80 ILE HB H 8.422 -1.221 -49.205 1.00 . A A . 1848 ILE HB 1 1
11 16206 1 1 80 ILE HD11 H 7.327 -2.670 -51.107 1.00 . A A . 1848 ILE HD11 1 1
11 16207 1 1 80 ILE HD12 H 6.637 -1.058 -51.111 1.00 . A A . 1848 ILE HD12 1 1
11 16208 1 1 80 ILE HD13 H 7.245 -1.768 -52.621 1.00 . A A . 1848 ILE HD13 1 1
11 16209 1 1 80 ILE HG12 H 8.701 0.000 -51.584 1.00 . A A . 1848 ILE HG12 1 1
11 16210 1 1 80 ILE HG13 H 9.503 -1.496 -52.002 1.00 . A A . 1848 ILE HG13 1 1
11 16211 1 1 80 ILE HG21 H 10.976 0.157 -50.183 1.00 . A A . 1848 ILE HG21 1 1
11 16212 1 1 80 ILE HG22 H 9.476 0.958 -49.656 1.00 . A A . 1848 ILE HG22 1 1
11 16213 1 1 80 ILE HG23 H 10.449 0.053 -48.494 1.00 . A A . 1848 ILE HG23 1 1
11 16214 1 1 80 ILE N N 9.475 -3.639 -50.126 1.00 . A A . 1848 ILE N 1 1
11 16215 1 1 80 ILE O O 9.663 -3.092 -47.338 1.00 . A A . 1848 ILE O 1 1
11 16216 1 1 81 HIS C C 11.719 -1.372 -45.339 1.00 . A A . 1849 HIS C 1 1
11 16217 1 1 81 HIS CA C 12.263 -2.383 -46.369 1.00 . A A . 1849 HIS CA 1 1
11 16218 1 1 81 HIS CB C 13.791 -2.268 -46.491 1.00 . A A . 1849 HIS CB 1 1
11 16219 1 1 81 HIS CD2 C 14.464 -3.451 -44.303 1.00 . A A . 1849 HIS CD2 1 1
11 16220 1 1 81 HIS CE1 C 15.971 -2.008 -43.582 1.00 . A A . 1849 HIS CE1 1 1
11 16221 1 1 81 HIS CG C 14.540 -2.411 -45.191 1.00 . A A . 1849 HIS CG 1 1
11 16222 1 1 81 HIS H H 12.301 -1.821 -48.425 1.00 . A A . 1849 HIS H 1 1
11 16223 1 1 81 HIS HA H 12.027 -3.383 -46.007 1.00 . A A . 1849 HIS HA 1 1
11 16224 1 1 81 HIS HB2 H 14.154 -3.028 -47.181 1.00 . A A . 1849 HIS HB2 1 1
11 16225 1 1 81 HIS HB3 H 14.028 -1.296 -46.928 1.00 . A A . 1849 HIS HB3 1 1
11 16226 1 1 81 HIS HD1 H 15.772 -0.663 -45.210 1.00 . A A . 1849 HIS HD1 1 1
11 16227 1 1 81 HIS HD2 H 13.838 -4.331 -44.395 1.00 . A A . 1849 HIS HD2 1 1
11 16228 1 1 81 HIS HE1 H 16.753 -1.533 -42.997 1.00 . A A . 1849 HIS HE1 1 1
11 16229 1 1 81 HIS N N 11.705 -2.231 -47.719 1.00 . A A . 1849 HIS N 1 1
11 16230 1 1 81 HIS ND1 N 15.479 -1.522 -44.730 1.00 . A A . 1849 HIS ND1 1 1
11 16231 1 1 81 HIS NE2 N 15.370 -3.170 -43.274 1.00 . A A . 1849 HIS NE2 1 1
11 16232 1 1 81 HIS O O 11.636 -0.171 -45.596 1.00 . A A . 1849 HIS O 1 1
11 16233 1 1 82 CYS C C 11.594 0.185 -42.670 1.00 . A A . 1850 CYS C 1 1
11 16234 1 1 82 CYS CA C 10.869 -1.133 -42.982 1.00 . A A . 1850 CYS CA 1 1
11 16235 1 1 82 CYS CB C 10.881 -2.088 -41.778 1.00 . A A . 1850 CYS CB 1 1
11 16236 1 1 82 CYS H H 11.542 -2.863 -44.021 1.00 . A A . 1850 CYS H 1 1
11 16237 1 1 82 CYS HA H 9.831 -0.881 -43.204 1.00 . A A . 1850 CYS HA 1 1
11 16238 1 1 82 CYS HB2 H 10.358 -3.007 -42.044 1.00 . A A . 1850 CYS HB2 1 1
11 16239 1 1 82 CYS HB3 H 11.912 -2.336 -41.507 1.00 . A A . 1850 CYS HB3 1 1
11 16240 1 1 82 CYS HG H 8.818 -1.261 -40.902 1.00 . A A . 1850 CYS HG 1 1
11 16241 1 1 82 CYS N N 11.426 -1.861 -44.128 1.00 . A A . 1850 CYS N 1 1
11 16242 1 1 82 CYS O O 10.963 1.244 -42.631 1.00 . A A . 1850 CYS O 1 1
11 16243 1 1 82 CYS SG S 10.039 -1.347 -40.353 1.00 . A A . 1850 CYS SG 1 1
11 16244 1 1 83 MET C C 13.699 2.418 -43.142 1.00 . A A . 1851 MET C 1 1
11 16245 1 1 83 MET CA C 13.688 1.331 -42.058 1.00 . A A . 1851 MET CA 1 1
11 16246 1 1 83 MET CB C 15.126 0.934 -41.687 1.00 . A A . 1851 MET CB 1 1
11 16247 1 1 83 MET CE C 15.822 4.510 -39.713 1.00 . A A . 1851 MET CE 1 1
11 16248 1 1 83 MET CG C 15.927 2.100 -41.094 1.00 . A A . 1851 MET CG 1 1
11 16249 1 1 83 MET H H 13.371 -0.757 -42.505 1.00 . A A . 1851 MET H 1 1
11 16250 1 1 83 MET HA H 13.211 1.753 -41.174 1.00 . A A . 1851 MET HA 1 1
11 16251 1 1 83 MET HB2 H 15.100 0.129 -40.955 1.00 . A A . 1851 MET HB2 1 1
11 16252 1 1 83 MET HB3 H 15.642 0.568 -42.577 1.00 . A A . 1851 MET HB3 1 1
11 16253 1 1 83 MET HE1 H 16.911 4.536 -39.765 1.00 . A A . 1851 MET HE1 1 1
11 16254 1 1 83 MET HE2 H 15.407 4.958 -40.618 1.00 . A A . 1851 MET HE2 1 1
11 16255 1 1 83 MET HE3 H 15.492 5.089 -38.848 1.00 . A A . 1851 MET HE3 1 1
11 16256 1 1 83 MET HG2 H 16.943 1.759 -40.893 1.00 . A A . 1851 MET HG2 1 1
11 16257 1 1 83 MET HG3 H 15.995 2.884 -41.845 1.00 . A A . 1851 MET HG3 1 1
11 16258 1 1 83 MET N N 12.914 0.147 -42.454 1.00 . A A . 1851 MET N 1 1
11 16259 1 1 83 MET O O 13.655 3.605 -42.825 1.00 . A A . 1851 MET O 1 1
11 16260 1 1 83 MET SD S 15.239 2.801 -39.566 1.00 . A A . 1851 MET SD 1 1
11 16261 1 1 84 ASP C C 12.319 3.672 -45.668 1.00 . A A . 1852 ASP C 1 1
11 16262 1 1 84 ASP CA C 13.691 2.984 -45.549 1.00 . A A . 1852 ASP CA 1 1
11 16263 1 1 84 ASP CB C 14.066 2.267 -46.846 1.00 . A A . 1852 ASP CB 1 1
11 16264 1 1 84 ASP CG C 15.550 1.868 -46.846 1.00 . A A . 1852 ASP CG 1 1
11 16265 1 1 84 ASP H H 13.748 1.048 -44.623 1.00 . A A . 1852 ASP H 1 1
11 16266 1 1 84 ASP HA H 14.427 3.774 -45.378 1.00 . A A . 1852 ASP HA 1 1
11 16267 1 1 84 ASP HB2 H 13.443 1.381 -46.969 1.00 . A A . 1852 ASP HB2 1 1
11 16268 1 1 84 ASP HB3 H 13.871 2.936 -47.689 1.00 . A A . 1852 ASP HB3 1 1
11 16269 1 1 84 ASP N N 13.737 2.038 -44.422 1.00 . A A . 1852 ASP N 1 1
11 16270 1 1 84 ASP O O 12.252 4.874 -45.934 1.00 . A A . 1852 ASP O 1 1
11 16271 1 1 84 ASP OD1 O 15.893 0.799 -46.286 1.00 . A A . 1852 ASP OD1 1 1
11 16272 1 1 84 ASP OD2 O 16.376 2.636 -47.391 1.00 . A A . 1852 ASP OD2 1 1
11 16273 1 1 85 ILE C C 9.765 4.474 -44.115 1.00 . A A . 1853 ILE C 1 1
11 16274 1 1 85 ILE CA C 9.868 3.500 -45.292 1.00 . A A . 1853 ILE CA 1 1
11 16275 1 1 85 ILE CB C 8.803 2.383 -45.200 1.00 . A A . 1853 ILE CB 1 1
11 16276 1 1 85 ILE CD1 C 8.175 0.125 -46.246 1.00 . A A . 1853 ILE CD1 1 1
11 16277 1 1 85 ILE CG1 C 8.856 1.479 -46.453 1.00 . A A . 1853 ILE CG1 1 1
11 16278 1 1 85 ILE CG2 C 7.390 2.988 -45.094 1.00 . A A . 1853 ILE CG2 1 1
11 16279 1 1 85 ILE H H 11.372 1.959 -45.187 1.00 . A A . 1853 ILE H 1 1
11 16280 1 1 85 ILE HA H 9.677 4.077 -46.197 1.00 . A A . 1853 ILE HA 1 1
11 16281 1 1 85 ILE HB H 8.999 1.776 -44.316 1.00 . A A . 1853 ILE HB 1 1
11 16282 1 1 85 ILE HD11 H 8.301 -0.481 -47.138 1.00 . A A . 1853 ILE HD11 1 1
11 16283 1 1 85 ILE HD12 H 8.640 -0.390 -45.408 1.00 . A A . 1853 ILE HD12 1 1
11 16284 1 1 85 ILE HD13 H 7.105 0.256 -46.072 1.00 . A A . 1853 ILE HD13 1 1
11 16285 1 1 85 ILE HG12 H 8.411 1.996 -47.294 1.00 . A A . 1853 ILE HG12 1 1
11 16286 1 1 85 ILE HG13 H 9.888 1.273 -46.721 1.00 . A A . 1853 ILE HG13 1 1
11 16287 1 1 85 ILE HG21 H 7.287 3.569 -44.178 1.00 . A A . 1853 ILE HG21 1 1
11 16288 1 1 85 ILE HG22 H 7.209 3.649 -45.947 1.00 . A A . 1853 ILE HG22 1 1
11 16289 1 1 85 ILE HG23 H 6.638 2.203 -45.086 1.00 . A A . 1853 ILE HG23 1 1
11 16290 1 1 85 ILE N N 11.232 2.941 -45.392 1.00 . A A . 1853 ILE N 1 1
11 16291 1 1 85 ILE O O 9.292 5.598 -44.295 1.00 . A A . 1853 ILE O 1 1
11 16292 1 1 86 LEU C C 11.103 6.249 -42.082 1.00 . A A . 1854 LEU C 1 1
11 16293 1 1 86 LEU CA C 10.329 4.959 -41.760 1.00 . A A . 1854 LEU CA 1 1
11 16294 1 1 86 LEU CB C 10.922 4.192 -40.559 1.00 . A A . 1854 LEU CB 1 1
11 16295 1 1 86 LEU CD1 C 9.786 5.626 -38.755 1.00 . A A . 1854 LEU CD1 1 1
11 16296 1 1 86 LEU CD2 C 11.698 4.186 -38.166 1.00 . A A . 1854 LEU CD2 1 1
11 16297 1 1 86 LEU CG C 11.100 5.041 -39.283 1.00 . A A . 1854 LEU CG 1 1
11 16298 1 1 86 LEU H H 10.612 3.135 -42.863 1.00 . A A . 1854 LEU H 1 1
11 16299 1 1 86 LEU HA H 9.312 5.250 -41.507 1.00 . A A . 1854 LEU HA 1 1
11 16300 1 1 86 LEU HB2 H 10.275 3.344 -40.324 1.00 . A A . 1854 LEU HB2 1 1
11 16301 1 1 86 LEU HB3 H 11.893 3.799 -40.845 1.00 . A A . 1854 LEU HB3 1 1
11 16302 1 1 86 LEU HD11 H 9.977 6.204 -37.853 1.00 . A A . 1854 LEU HD11 1 1
11 16303 1 1 86 LEU HD12 H 9.095 4.822 -38.516 1.00 . A A . 1854 LEU HD12 1 1
11 16304 1 1 86 LEU HD13 H 9.346 6.292 -39.497 1.00 . A A . 1854 LEU HD13 1 1
11 16305 1 1 86 LEU HD21 H 11.882 4.795 -37.280 1.00 . A A . 1854 LEU HD21 1 1
11 16306 1 1 86 LEU HD22 H 12.643 3.761 -38.506 1.00 . A A . 1854 LEU HD22 1 1
11 16307 1 1 86 LEU HD23 H 11.018 3.375 -37.910 1.00 . A A . 1854 LEU HD23 1 1
11 16308 1 1 86 LEU HG H 11.787 5.862 -39.487 1.00 . A A . 1854 LEU HG 1 1
11 16309 1 1 86 LEU N N 10.257 4.084 -42.930 1.00 . A A . 1854 LEU N 1 1
11 16310 1 1 86 LEU O O 10.583 7.339 -41.859 1.00 . A A . 1854 LEU O 1 1
11 16311 1 1 87 PHE C C 12.479 8.215 -44.053 1.00 . A A . 1855 PHE C 1 1
11 16312 1 1 87 PHE CA C 13.163 7.260 -43.055 1.00 . A A . 1855 PHE CA 1 1
11 16313 1 1 87 PHE CB C 14.466 6.675 -43.622 1.00 . A A . 1855 PHE CB 1 1
11 16314 1 1 87 PHE CD1 C 16.217 8.392 -42.971 1.00 . A A . 1855 PHE CD1 1 1
11 16315 1 1 87 PHE CD2 C 15.968 7.810 -45.320 1.00 . A A . 1855 PHE CD2 1 1
11 16316 1 1 87 PHE CE1 C 17.304 9.226 -43.297 1.00 . A A . 1855 PHE CE1 1 1
11 16317 1 1 87 PHE CE2 C 17.057 8.639 -45.642 1.00 . A A . 1855 PHE CE2 1 1
11 16318 1 1 87 PHE CG C 15.555 7.670 -43.983 1.00 . A A . 1855 PHE CG 1 1
11 16319 1 1 87 PHE CZ C 17.730 9.343 -44.631 1.00 . A A . 1855 PHE CZ 1 1
11 16320 1 1 87 PHE H H 12.660 5.195 -42.786 1.00 . A A . 1855 PHE H 1 1
11 16321 1 1 87 PHE HA H 13.401 7.842 -42.165 1.00 . A A . 1855 PHE HA 1 1
11 16322 1 1 87 PHE HB2 H 14.890 5.999 -42.881 1.00 . A A . 1855 PHE HB2 1 1
11 16323 1 1 87 PHE HB3 H 14.219 6.080 -44.501 1.00 . A A . 1855 PHE HB3 1 1
11 16324 1 1 87 PHE HD1 H 15.914 8.286 -41.936 1.00 . A A . 1855 PHE HD1 1 1
11 16325 1 1 87 PHE HD2 H 15.483 7.259 -46.113 1.00 . A A . 1855 PHE HD2 1 1
11 16326 1 1 87 PHE HE1 H 17.826 9.764 -42.518 1.00 . A A . 1855 PHE HE1 1 1
11 16327 1 1 87 PHE HE2 H 17.376 8.722 -46.671 1.00 . A A . 1855 PHE HE2 1 1
11 16328 1 1 87 PHE HZ H 18.577 9.970 -44.879 1.00 . A A . 1855 PHE HZ 1 1
11 16329 1 1 87 PHE N N 12.308 6.137 -42.649 1.00 . A A . 1855 PHE N 1 1
11 16330 1 1 87 PHE O O 12.554 9.437 -43.899 1.00 . A A . 1855 PHE O 1 1
11 16331 1 1 88 ALA C C 9.770 9.199 -45.230 1.00 . A A . 1856 ALA C 1 1
11 16332 1 1 88 ALA CA C 10.935 8.486 -45.957 1.00 . A A . 1856 ALA CA 1 1
11 16333 1 1 88 ALA CB C 10.428 7.587 -47.091 1.00 . A A . 1856 ALA CB 1 1
11 16334 1 1 88 ALA H H 11.764 6.676 -45.155 1.00 . A A . 1856 ALA H 1 1
11 16335 1 1 88 ALA HA H 11.556 9.257 -46.401 1.00 . A A . 1856 ALA HA 1 1
11 16336 1 1 88 ALA HB1 H 9.887 8.189 -47.817 1.00 . A A . 1856 ALA HB1 1 1
11 16337 1 1 88 ALA HB2 H 11.272 7.110 -47.589 1.00 . A A . 1856 ALA HB2 1 1
11 16338 1 1 88 ALA HB3 H 9.760 6.817 -46.698 1.00 . A A . 1856 ALA HB3 1 1
11 16339 1 1 88 ALA N N 11.759 7.687 -45.049 1.00 . A A . 1856 ALA N 1 1
11 16340 1 1 88 ALA O O 9.537 10.393 -45.451 1.00 . A A . 1856 ALA O 1 1
11 16341 1 1 89 PHE C C 8.295 10.099 -42.579 1.00 . A A . 1857 PHE C 1 1
11 16342 1 1 89 PHE CA C 7.882 9.056 -43.634 1.00 . A A . 1857 PHE CA 1 1
11 16343 1 1 89 PHE CB C 7.032 7.932 -43.014 1.00 . A A . 1857 PHE CB 1 1
11 16344 1 1 89 PHE CD1 C 6.444 7.004 -45.362 1.00 . A A . 1857 PHE CD1 1 1
11 16345 1 1 89 PHE CD2 C 5.245 6.187 -43.414 1.00 . A A . 1857 PHE CD2 1 1
11 16346 1 1 89 PHE CE1 C 5.700 6.137 -46.182 1.00 . A A . 1857 PHE CE1 1 1
11 16347 1 1 89 PHE CE2 C 4.500 5.317 -44.235 1.00 . A A . 1857 PHE CE2 1 1
11 16348 1 1 89 PHE CG C 6.233 7.031 -43.963 1.00 . A A . 1857 PHE CG 1 1
11 16349 1 1 89 PHE CZ C 4.732 5.293 -45.620 1.00 . A A . 1857 PHE CZ 1 1
11 16350 1 1 89 PHE H H 9.279 7.521 -44.206 1.00 . A A . 1857 PHE H 1 1
11 16351 1 1 89 PHE HA H 7.248 9.568 -44.355 1.00 . A A . 1857 PHE HA 1 1
11 16352 1 1 89 PHE HB2 H 7.665 7.298 -42.393 1.00 . A A . 1857 PHE HB2 1 1
11 16353 1 1 89 PHE HB3 H 6.310 8.410 -42.347 1.00 . A A . 1857 PHE HB3 1 1
11 16354 1 1 89 PHE HD1 H 7.182 7.628 -45.834 1.00 . A A . 1857 PHE HD1 1 1
11 16355 1 1 89 PHE HD2 H 5.048 6.206 -42.350 1.00 . A A . 1857 PHE HD2 1 1
11 16356 1 1 89 PHE HE1 H 5.867 6.117 -47.252 1.00 . A A . 1857 PHE HE1 1 1
11 16357 1 1 89 PHE HE2 H 3.755 4.659 -43.809 1.00 . A A . 1857 PHE HE2 1 1
11 16358 1 1 89 PHE HZ H 4.172 4.621 -46.252 1.00 . A A . 1857 PHE HZ 1 1
11 16359 1 1 89 PHE N N 9.043 8.500 -44.348 1.00 . A A . 1857 PHE N 1 1
11 16360 1 1 89 PHE O O 7.599 11.099 -42.425 1.00 . A A . 1857 PHE O 1 1
11 16361 1 1 90 THR C C 10.477 12.215 -41.774 1.00 . A A . 1858 THR C 1 1
11 16362 1 1 90 THR CA C 9.986 10.986 -41.002 1.00 . A A . 1858 THR CA 1 1
11 16363 1 1 90 THR CB C 11.102 10.474 -40.082 1.00 . A A . 1858 THR CB 1 1
11 16364 1 1 90 THR CG2 C 10.600 9.415 -39.098 1.00 . A A . 1858 THR CG2 1 1
11 16365 1 1 90 THR H H 9.973 9.092 -42.016 1.00 . A A . 1858 THR H 1 1
11 16366 1 1 90 THR HA H 9.180 11.338 -40.357 1.00 . A A . 1858 THR HA 1 1
11 16367 1 1 90 THR HB H 11.486 11.316 -39.506 1.00 . A A . 1858 THR HB 1 1
11 16368 1 1 90 THR HG1 H 12.871 9.689 -40.186 1.00 . A A . 1858 THR HG1 1 1
11 16369 1 1 90 THR HG21 H 10.259 8.529 -39.630 1.00 . A A . 1858 THR HG21 1 1
11 16370 1 1 90 THR HG22 H 9.775 9.813 -38.516 1.00 . A A . 1858 THR HG22 1 1
11 16371 1 1 90 THR HG23 H 11.404 9.130 -38.417 1.00 . A A . 1858 THR HG23 1 1
11 16372 1 1 90 THR N N 9.435 9.944 -41.892 1.00 . A A . 1858 THR N 1 1
11 16373 1 1 90 THR O O 10.204 13.333 -41.348 1.00 . A A . 1858 THR O 1 1
11 16374 1 1 90 THR OG1 O 12.173 9.923 -40.814 1.00 . A A . 1858 THR OG1 1 1
11 16375 1 1 91 LYS C C 10.170 13.963 -44.302 1.00 . A A . 1859 LYS C 1 1
11 16376 1 1 91 LYS CA C 11.410 13.169 -43.877 1.00 . A A . 1859 LYS CA 1 1
11 16377 1 1 91 LYS CB C 12.180 12.648 -45.104 1.00 . A A . 1859 LYS CB 1 1
11 16378 1 1 91 LYS CD C 14.456 11.925 -45.957 1.00 . A A . 1859 LYS CD 1 1
11 16379 1 1 91 LYS CE C 15.952 11.865 -45.630 1.00 . A A . 1859 LYS CE 1 1
11 16380 1 1 91 LYS CG C 13.663 12.470 -44.761 1.00 . A A . 1859 LYS CG 1 1
11 16381 1 1 91 LYS H H 11.360 11.105 -43.218 1.00 . A A . 1859 LYS H 1 1
11 16382 1 1 91 LYS HA H 12.053 13.879 -43.355 1.00 . A A . 1859 LYS HA 1 1
11 16383 1 1 91 LYS HB2 H 11.763 11.702 -45.442 1.00 . A A . 1859 LYS HB2 1 1
11 16384 1 1 91 LYS HB3 H 12.101 13.368 -45.924 1.00 . A A . 1859 LYS HB3 1 1
11 16385 1 1 91 LYS HD2 H 14.110 10.916 -46.169 1.00 . A A . 1859 LYS HD2 1 1
11 16386 1 1 91 LYS HD3 H 14.292 12.547 -46.833 1.00 . A A . 1859 LYS HD3 1 1
11 16387 1 1 91 LYS HE2 H 16.071 11.398 -44.648 1.00 . A A . 1859 LYS HE2 1 1
11 16388 1 1 91 LYS HE3 H 16.439 11.214 -46.365 1.00 . A A . 1859 LYS HE3 1 1
11 16389 1 1 91 LYS HG2 H 14.062 13.443 -44.476 1.00 . A A . 1859 LYS HG2 1 1
11 16390 1 1 91 LYS HG3 H 13.778 11.792 -43.914 1.00 . A A . 1859 LYS HG3 1 1
11 16391 1 1 91 LYS HZ1 H 16.566 13.605 -46.567 1.00 . A A . 1859 LYS HZ1 1 1
11 16392 1 1 91 LYS HZ2 H 17.573 13.134 -45.371 1.00 . A A . 1859 LYS HZ2 1 1
11 16393 1 1 91 LYS HZ3 H 16.155 13.862 -45.004 1.00 . A A . 1859 LYS HZ3 1 1
11 16394 1 1 91 LYS N N 11.099 12.054 -42.952 1.00 . A A . 1859 LYS N 1 1
11 16395 1 1 91 LYS NZ N 16.602 13.203 -45.643 1.00 . A A . 1859 LYS NZ 1 1
11 16396 1 1 91 LYS O O 10.217 15.195 -44.328 1.00 . A A . 1859 LYS O 1 1
11 16397 1 1 92 ARG C C 7.168 14.670 -43.565 1.00 . A A . 1860 ARG C 1 1
11 16398 1 1 92 ARG CA C 7.704 13.862 -44.760 1.00 . A A . 1860 ARG CA 1 1
11 16399 1 1 92 ARG CB C 6.769 12.735 -45.263 1.00 . A A . 1860 ARG CB 1 1
11 16400 1 1 92 ARG CD C 4.649 12.656 -43.824 1.00 . A A . 1860 ARG CD 1 1
11 16401 1 1 92 ARG CG C 5.252 12.978 -45.208 1.00 . A A . 1860 ARG CG 1 1
11 16402 1 1 92 ARG CZ C 2.721 14.248 -43.563 1.00 . A A . 1860 ARG CZ 1 1
11 16403 1 1 92 ARG H H 9.154 12.273 -44.541 1.00 . A A . 1860 ARG H 1 1
11 16404 1 1 92 ARG HA H 7.786 14.588 -45.569 1.00 . A A . 1860 ARG HA 1 1
11 16405 1 1 92 ARG HB2 H 7.038 12.554 -46.304 1.00 . A A . 1860 ARG HB2 1 1
11 16406 1 1 92 ARG HB3 H 6.979 11.813 -44.730 1.00 . A A . 1860 ARG HB3 1 1
11 16407 1 1 92 ARG HD2 H 4.737 11.580 -43.648 1.00 . A A . 1860 ARG HD2 1 1
11 16408 1 1 92 ARG HD3 H 5.208 13.149 -43.031 1.00 . A A . 1860 ARG HD3 1 1
11 16409 1 1 92 ARG HE H 2.545 12.301 -43.646 1.00 . A A . 1860 ARG HE 1 1
11 16410 1 1 92 ARG HG2 H 5.035 14.010 -45.494 1.00 . A A . 1860 ARG HG2 1 1
11 16411 1 1 92 ARG HG3 H 4.775 12.319 -45.936 1.00 . A A . 1860 ARG HG3 1 1
11 16412 1 1 92 ARG HH11 H 4.440 15.288 -43.693 1.00 . A A . 1860 ARG HH11 1 1
11 16413 1 1 92 ARG HH12 H 3.001 16.239 -43.441 1.00 . A A . 1860 ARG HH12 1 1
11 16414 1 1 92 ARG HH21 H 0.905 13.505 -43.327 1.00 . A A . 1860 ARG HH21 1 1
11 16415 1 1 92 ARG HH22 H 0.992 15.258 -43.273 1.00 . A A . 1860 ARG HH22 1 1
11 16416 1 1 92 ARG N N 9.043 13.280 -44.535 1.00 . A A . 1860 ARG N 1 1
11 16417 1 1 92 ARG NE N 3.233 13.040 -43.717 1.00 . A A . 1860 ARG NE 1 1
11 16418 1 1 92 ARG NH1 N 3.437 15.343 -43.571 1.00 . A A . 1860 ARG NH1 1 1
11 16419 1 1 92 ARG NH2 N 1.434 14.364 -43.402 1.00 . A A . 1860 ARG NH2 1 1
11 16420 1 1 92 ARG O O 6.329 15.550 -43.768 1.00 . A A . 1860 ARG O 1 1
11 16421 1 1 93 VAL C C 8.291 16.413 -41.000 1.00 . A A . 1861 VAL C 1 1
11 16422 1 1 93 VAL CA C 7.322 15.231 -41.136 1.00 . A A . 1861 VAL CA 1 1
11 16423 1 1 93 VAL CB C 7.332 14.372 -39.851 1.00 . A A . 1861 VAL CB 1 1
11 16424 1 1 93 VAL CG1 C 7.020 15.202 -38.599 1.00 . A A . 1861 VAL CG1 1 1
11 16425 1 1 93 VAL CG2 C 6.288 13.252 -39.943 1.00 . A A . 1861 VAL CG2 1 1
11 16426 1 1 93 VAL H H 8.276 13.646 -42.241 1.00 . A A . 1861 VAL H 1 1
11 16427 1 1 93 VAL HA H 6.319 15.644 -41.230 1.00 . A A . 1861 VAL HA 1 1
11 16428 1 1 93 VAL HB H 8.312 13.919 -39.712 1.00 . A A . 1861 VAL HB 1 1
11 16429 1 1 93 VAL HG11 H 6.080 15.737 -38.721 1.00 . A A . 1861 VAL HG11 1 1
11 16430 1 1 93 VAL HG12 H 6.965 14.558 -37.724 1.00 . A A . 1861 VAL HG12 1 1
11 16431 1 1 93 VAL HG13 H 7.815 15.927 -38.426 1.00 . A A . 1861 VAL HG13 1 1
11 16432 1 1 93 VAL HG21 H 6.535 12.574 -40.753 1.00 . A A . 1861 VAL HG21 1 1
11 16433 1 1 93 VAL HG22 H 6.268 12.687 -39.011 1.00 . A A . 1861 VAL HG22 1 1
11 16434 1 1 93 VAL HG23 H 5.311 13.679 -40.144 1.00 . A A . 1861 VAL HG23 1 1
11 16435 1 1 93 VAL N N 7.628 14.417 -42.337 1.00 . A A . 1861 VAL N 1 1
11 16436 1 1 93 VAL O O 7.860 17.540 -40.748 1.00 . A A . 1861 VAL O 1 1
11 16437 1 1 94 LEU C C 10.590 18.225 -42.262 1.00 . A A . 1862 LEU C 1 1
11 16438 1 1 94 LEU CA C 10.676 17.162 -41.151 1.00 . A A . 1862 LEU CA 1 1
11 16439 1 1 94 LEU CB C 12.023 16.416 -41.225 1.00 . A A . 1862 LEU CB 1 1
11 16440 1 1 94 LEU CD1 C 13.470 14.583 -40.286 1.00 . A A . 1862 LEU CD1 1 1
11 16441 1 1 94 LEU CD2 C 12.786 16.441 -38.794 1.00 . A A . 1862 LEU CD2 1 1
11 16442 1 1 94 LEU CG C 12.342 15.568 -39.975 1.00 . A A . 1862 LEU CG 1 1
11 16443 1 1 94 LEU H H 9.843 15.200 -41.358 1.00 . A A . 1862 LEU H 1 1
11 16444 1 1 94 LEU HA H 10.610 17.701 -40.204 1.00 . A A . 1862 LEU HA 1 1
11 16445 1 1 94 LEU HB2 H 12.006 15.782 -42.113 1.00 . A A . 1862 LEU HB2 1 1
11 16446 1 1 94 LEU HB3 H 12.826 17.138 -41.360 1.00 . A A . 1862 LEU HB3 1 1
11 16447 1 1 94 LEU HD11 H 13.703 13.996 -39.398 1.00 . A A . 1862 LEU HD11 1 1
11 16448 1 1 94 LEU HD12 H 14.361 15.124 -40.599 1.00 . A A . 1862 LEU HD12 1 1
11 16449 1 1 94 LEU HD13 H 13.159 13.899 -41.078 1.00 . A A . 1862 LEU HD13 1 1
11 16450 1 1 94 LEU HD21 H 12.975 15.810 -37.920 1.00 . A A . 1862 LEU HD21 1 1
11 16451 1 1 94 LEU HD22 H 12.008 17.159 -38.537 1.00 . A A . 1862 LEU HD22 1 1
11 16452 1 1 94 LEU HD23 H 13.696 16.983 -39.046 1.00 . A A . 1862 LEU HD23 1 1
11 16453 1 1 94 LEU HG H 11.468 14.998 -39.675 1.00 . A A . 1862 LEU HG 1 1
11 16454 1 1 94 LEU N N 9.590 16.171 -41.202 1.00 . A A . 1862 LEU N 1 1
11 16455 1 1 94 LEU O O 11.239 19.270 -42.154 1.00 . A A . 1862 LEU O 1 1
11 16456 1 1 95 GLY C C 10.513 18.773 -45.604 1.00 . A A . 1863 GLY C 1 1
11 16457 1 1 95 GLY CA C 9.551 18.925 -44.419 1.00 . A A . 1863 GLY CA 1 1
11 16458 1 1 95 GLY H H 9.354 17.086 -43.354 1.00 . A A . 1863 GLY H 1 1
11 16459 1 1 95 GLY HA2 H 8.541 18.766 -44.799 1.00 . A A . 1863 GLY HA2 1 1
11 16460 1 1 95 GLY HA3 H 9.616 19.951 -44.049 1.00 . A A . 1863 GLY HA3 1 1
11 16461 1 1 95 GLY N N 9.799 17.991 -43.314 1.00 . A A . 1863 GLY N 1 1
11 16462 1 1 95 GLY O O 10.562 19.653 -46.466 1.00 . A A . 1863 GLY O 1 1
11 16463 1 1 96 GLU C C 11.605 16.766 -48.013 1.00 . A A . 1864 GLU C 1 1
11 16464 1 1 96 GLU CA C 12.248 17.384 -46.741 1.00 . A A . 1864 GLU CA 1 1
11 16465 1 1 96 GLU CB C 13.395 16.514 -46.196 1.00 . A A . 1864 GLU CB 1 1
11 16466 1 1 96 GLU CD C 15.555 16.582 -44.869 1.00 . A A . 1864 GLU CD 1 1
11 16467 1 1 96 GLU CG C 14.158 17.200 -45.054 1.00 . A A . 1864 GLU CG 1 1
11 16468 1 1 96 GLU H H 11.128 16.982 -44.948 1.00 . A A . 1864 GLU H 1 1
11 16469 1 1 96 GLU HA H 12.694 18.323 -47.064 1.00 . A A . 1864 GLU HA 1 1
11 16470 1 1 96 GLU HB2 H 13.012 15.555 -45.851 1.00 . A A . 1864 GLU HB2 1 1
11 16471 1 1 96 GLU HB3 H 14.103 16.334 -47.006 1.00 . A A . 1864 GLU HB3 1 1
11 16472 1 1 96 GLU HG2 H 14.262 18.262 -45.283 1.00 . A A . 1864 GLU HG2 1 1
11 16473 1 1 96 GLU HG3 H 13.585 17.109 -44.123 1.00 . A A . 1864 GLU HG3 1 1
11 16474 1 1 96 GLU N N 11.281 17.679 -45.668 1.00 . A A . 1864 GLU N 1 1
11 16475 1 1 96 GLU O O 12.322 16.357 -48.933 1.00 . A A . 1864 GLU O 1 1
11 16476 1 1 96 GLU OE1 O 15.668 15.455 -44.329 1.00 . A A . 1864 GLU OE1 1 1
11 16477 1 1 96 GLU OE2 O 16.558 17.197 -45.309 1.00 . A A . 1864 GLU OE2 1 1
11 16478 1 1 97 SER C C 9.803 16.759 -50.555 1.00 . A A . 1865 SER C 1 1
11 16479 1 1 97 SER CA C 9.414 16.218 -49.170 1.00 . A A . 1865 SER CA 1 1
11 16480 1 1 97 SER CB C 7.950 16.580 -48.892 1.00 . A A . 1865 SER CB 1 1
11 16481 1 1 97 SER H H 9.787 17.012 -47.230 1.00 . A A . 1865 SER H 1 1
11 16482 1 1 97 SER HA H 9.491 15.130 -49.210 1.00 . A A . 1865 SER HA 1 1
11 16483 1 1 97 SER HB2 H 7.839 17.666 -48.920 1.00 . A A . 1865 SER HB2 1 1
11 16484 1 1 97 SER HB3 H 7.315 16.156 -49.674 1.00 . A A . 1865 SER HB3 1 1
11 16485 1 1 97 SER HG H 6.623 16.347 -47.460 1.00 . A A . 1865 SER HG 1 1
11 16486 1 1 97 SER N N 10.264 16.704 -48.065 1.00 . A A . 1865 SER N 1 1
11 16487 1 1 97 SER O O 9.925 17.999 -50.716 1.00 . A A . 1865 SER O 1 1
11 16488 1 1 97 SER OXT O 9.934 15.946 -51.500 1.00 . A A . 1865 SER OXT 1 1
11 16489 1 1 97 SER OG O 7.553 16.081 -47.625 1.00 . A A . 1865 SER OG 1 1
12 16490 1 1 1 GLY C C 33.141 46.904 -26.510 1.00 . A A . -4 GLY C 1 1
12 16491 1 1 1 GLY CA C 34.660 47.081 -26.546 1.00 . A A . -4 GLY CA 1 1
12 16492 1 1 1 GLY H1 H 36.288 46.383 -27.575 1.00 . A A . -4 GLY H1 1 1
12 16493 1 1 1 GLY H2 H 34.945 46.526 -28.508 1.00 . A A . -4 GLY H2 1 1
12 16494 1 1 1 GLY H3 H 35.079 45.282 -27.454 1.00 . A A . -4 GLY H3 1 1
12 16495 1 1 1 GLY HA2 H 35.062 46.778 -25.576 1.00 . A A . -4 GLY HA2 1 1
12 16496 1 1 1 GLY HA3 H 34.889 48.132 -26.717 1.00 . A A . -4 GLY HA3 1 1
12 16497 1 1 1 GLY N N 35.289 46.261 -27.600 1.00 . A A . -4 GLY N 1 1
12 16498 1 1 1 GLY O O 32.613 45.981 -27.135 1.00 . A A . -4 GLY O 1 1
12 16499 1 1 2 PRO C C 30.096 47.697 -26.912 1.00 . A A . -3 PRO C 1 1
12 16500 1 1 2 PRO CA C 30.945 47.710 -25.624 1.00 . A A . -3 PRO CA 1 1
12 16501 1 1 2 PRO CB C 30.575 48.927 -24.767 1.00 . A A . -3 PRO CB 1 1
12 16502 1 1 2 PRO CD C 32.951 48.847 -24.957 1.00 . A A . -3 PRO CD 1 1
12 16503 1 1 2 PRO CG C 31.846 49.193 -23.965 1.00 . A A . -3 PRO CG 1 1
12 16504 1 1 2 PRO HA H 30.710 46.810 -25.051 1.00 . A A . -3 PRO HA 1 1
12 16505 1 1 2 PRO HB2 H 30.375 49.790 -25.402 1.00 . A A . -3 PRO HB2 1 1
12 16506 1 1 2 PRO HB3 H 29.723 48.714 -24.119 1.00 . A A . -3 PRO HB3 1 1
12 16507 1 1 2 PRO HD2 H 33.181 49.715 -25.573 1.00 . A A . -3 PRO HD2 1 1
12 16508 1 1 2 PRO HD3 H 33.833 48.518 -24.410 1.00 . A A . -3 PRO HD3 1 1
12 16509 1 1 2 PRO HG2 H 31.908 50.231 -23.634 1.00 . A A . -3 PRO HG2 1 1
12 16510 1 1 2 PRO HG3 H 31.889 48.514 -23.115 1.00 . A A . -3 PRO HG3 1 1
12 16511 1 1 2 PRO N N 32.409 47.781 -25.788 1.00 . A A . -3 PRO N 1 1
12 16512 1 1 2 PRO O O 28.953 47.238 -26.891 1.00 . A A . -3 PRO O 1 1
12 16513 1 1 3 GLY C C 30.025 46.908 -30.111 1.00 . A A . -2 GLY C 1 1
12 16514 1 1 3 GLY CA C 29.979 48.238 -29.349 1.00 . A A . -2 GLY CA 1 1
12 16515 1 1 3 GLY H H 31.563 48.577 -27.967 1.00 . A A . -2 GLY H 1 1
12 16516 1 1 3 GLY HA2 H 28.936 48.528 -29.228 1.00 . A A . -2 GLY HA2 1 1
12 16517 1 1 3 GLY HA3 H 30.463 49.000 -29.956 1.00 . A A . -2 GLY HA3 1 1
12 16518 1 1 3 GLY N N 30.635 48.188 -28.034 1.00 . A A . -2 GLY N 1 1
12 16519 1 1 3 GLY O O 30.579 46.835 -31.211 1.00 . A A . -2 GLY O 1 1
12 16520 1 1 4 SER C C 28.217 44.427 -31.218 1.00 . A A . -1 SER C 1 1
12 16521 1 1 4 SER CA C 29.290 44.500 -30.110 1.00 . A A . -1 SER CA 1 1
12 16522 1 1 4 SER CB C 29.043 43.494 -28.974 1.00 . A A . -1 SER CB 1 1
12 16523 1 1 4 SER H H 29.009 46.016 -28.639 1.00 . A A . -1 SER H 1 1
12 16524 1 1 4 SER HA H 30.231 44.214 -30.582 1.00 . A A . -1 SER HA 1 1
12 16525 1 1 4 SER HB2 H 28.807 42.515 -29.395 1.00 . A A . -1 SER HB2 1 1
12 16526 1 1 4 SER HB3 H 29.965 43.402 -28.393 1.00 . A A . -1 SER HB3 1 1
12 16527 1 1 4 SER HG H 27.873 43.216 -27.435 1.00 . A A . -1 SER HG 1 1
12 16528 1 1 4 SER N N 29.439 45.853 -29.544 1.00 . A A . -1 SER N 1 1
12 16529 1 1 4 SER O O 27.221 43.701 -31.135 1.00 . A A . -1 SER O 1 1
12 16530 1 1 4 SER OG O 28.001 43.919 -28.103 1.00 . A A . -1 SER OG 1 1
12 16531 1 1 5 GLU C C 27.543 44.013 -34.388 1.00 . A A . 1773 GLU C 1 1
12 16532 1 1 5 GLU CA C 27.549 45.271 -33.488 1.00 . A A . 1773 GLU CA 1 1
12 16533 1 1 5 GLU CB C 27.917 46.529 -34.300 1.00 . A A . 1773 GLU CB 1 1
12 16534 1 1 5 GLU CD C 29.585 47.778 -35.757 1.00 . A A . 1773 GLU CD 1 1
12 16535 1 1 5 GLU CG C 29.321 46.504 -34.929 1.00 . A A . 1773 GLU CG 1 1
12 16536 1 1 5 GLU H H 29.253 45.766 -32.267 1.00 . A A . 1773 GLU H 1 1
12 16537 1 1 5 GLU HA H 26.522 45.390 -33.144 1.00 . A A . 1773 GLU HA 1 1
12 16538 1 1 5 GLU HB2 H 27.177 46.653 -35.096 1.00 . A A . 1773 GLU HB2 1 1
12 16539 1 1 5 GLU HB3 H 27.843 47.404 -33.651 1.00 . A A . 1773 GLU HB3 1 1
12 16540 1 1 5 GLU HG2 H 30.067 46.419 -34.140 1.00 . A A . 1773 GLU HG2 1 1
12 16541 1 1 5 GLU HG3 H 29.407 45.627 -35.570 1.00 . A A . 1773 GLU HG3 1 1
12 16542 1 1 5 GLU N N 28.425 45.182 -32.300 1.00 . A A . 1773 GLU N 1 1
12 16543 1 1 5 GLU O O 26.805 43.952 -35.376 1.00 . A A . 1773 GLU O 1 1
12 16544 1 1 5 GLU OE1 O 30.035 48.806 -35.185 1.00 . A A . 1773 GLU OE1 1 1
12 16545 1 1 5 GLU OE2 O 29.348 47.773 -36.989 1.00 . A A . 1773 GLU OE2 1 1
12 16546 1 1 6 ASN C C 27.106 40.904 -34.721 1.00 . A A . 1774 ASN C 1 1
12 16547 1 1 6 ASN CA C 28.435 41.697 -34.728 1.00 . A A . 1774 ASN CA 1 1
12 16548 1 1 6 ASN CB C 29.578 40.889 -34.077 1.00 . A A . 1774 ASN CB 1 1
12 16549 1 1 6 ASN CG C 29.402 40.700 -32.573 1.00 . A A . 1774 ASN CG 1 1
12 16550 1 1 6 ASN H H 28.913 43.144 -33.225 1.00 . A A . 1774 ASN H 1 1
12 16551 1 1 6 ASN HA H 28.704 41.869 -35.774 1.00 . A A . 1774 ASN HA 1 1
12 16552 1 1 6 ASN HB2 H 29.670 39.909 -34.552 1.00 . A A . 1774 ASN HB2 1 1
12 16553 1 1 6 ASN HB3 H 30.517 41.417 -34.237 1.00 . A A . 1774 ASN HB3 1 1
12 16554 1 1 6 ASN HD21 H 28.191 39.062 -32.760 1.00 . A A . 1774 ASN HD21 1 1
12 16555 1 1 6 ASN HD22 H 28.567 39.617 -31.131 1.00 . A A . 1774 ASN HD22 1 1
12 16556 1 1 6 ASN N N 28.358 43.005 -34.063 1.00 . A A . 1774 ASN N 1 1
12 16557 1 1 6 ASN ND2 N 28.680 39.696 -32.130 1.00 . A A . 1774 ASN ND2 1 1
12 16558 1 1 6 ASN O O 26.189 41.174 -33.941 1.00 . A A . 1774 ASN O 1 1
12 16559 1 1 6 ASN OD1 O 29.924 41.460 -31.772 1.00 . A A . 1774 ASN OD1 1 1
12 16560 1 1 7 PHE C C 25.807 38.062 -34.340 1.00 . A A . 1775 PHE C 1 1
12 16561 1 1 7 PHE CA C 25.914 38.915 -35.627 1.00 . A A . 1775 PHE CA 1 1
12 16562 1 1 7 PHE CB C 26.081 38.038 -36.879 1.00 . A A . 1775 PHE CB 1 1
12 16563 1 1 7 PHE CD1 C 23.693 37.575 -37.602 1.00 . A A . 1775 PHE CD1 1 1
12 16564 1 1 7 PHE CD2 C 25.092 35.698 -36.937 1.00 . A A . 1775 PHE CD2 1 1
12 16565 1 1 7 PHE CE1 C 22.625 36.689 -37.838 1.00 . A A . 1775 PHE CE1 1 1
12 16566 1 1 7 PHE CE2 C 24.018 34.814 -37.160 1.00 . A A . 1775 PHE CE2 1 1
12 16567 1 1 7 PHE CG C 24.932 37.080 -37.153 1.00 . A A . 1775 PHE CG 1 1
12 16568 1 1 7 PHE CZ C 22.781 35.312 -37.614 1.00 . A A . 1775 PHE CZ 1 1
12 16569 1 1 7 PHE H H 27.826 39.698 -36.165 1.00 . A A . 1775 PHE H 1 1
12 16570 1 1 7 PHE HA H 24.986 39.473 -35.728 1.00 . A A . 1775 PHE HA 1 1
12 16571 1 1 7 PHE HB2 H 26.190 38.687 -37.754 1.00 . A A . 1775 PHE HB2 1 1
12 16572 1 1 7 PHE HB3 H 27.006 37.465 -36.791 1.00 . A A . 1775 PHE HB3 1 1
12 16573 1 1 7 PHE HD1 H 23.557 38.636 -37.786 1.00 . A A . 1775 PHE HD1 1 1
12 16574 1 1 7 PHE HD2 H 26.037 35.308 -36.586 1.00 . A A . 1775 PHE HD2 1 1
12 16575 1 1 7 PHE HE1 H 21.669 37.074 -38.180 1.00 . A A . 1775 PHE HE1 1 1
12 16576 1 1 7 PHE HE2 H 24.148 33.753 -36.985 1.00 . A A . 1775 PHE HE2 1 1
12 16577 1 1 7 PHE HZ H 21.950 34.642 -37.793 1.00 . A A . 1775 PHE HZ 1 1
12 16578 1 1 7 PHE N N 27.027 39.871 -35.574 1.00 . A A . 1775 PHE N 1 1
12 16579 1 1 7 PHE O O 26.767 37.944 -33.569 1.00 . A A . 1775 PHE O 1 1
12 16580 1 1 8 SER C C 25.079 35.359 -32.810 1.00 . A A . 1776 SER C 1 1
12 16581 1 1 8 SER CA C 24.306 36.682 -32.903 1.00 . A A . 1776 SER CA 1 1
12 16582 1 1 8 SER CB C 22.805 36.357 -32.886 1.00 . A A . 1776 SER CB 1 1
12 16583 1 1 8 SER H H 23.893 37.612 -34.777 1.00 . A A . 1776 SER H 1 1
12 16584 1 1 8 SER HA H 24.541 37.281 -32.023 1.00 . A A . 1776 SER HA 1 1
12 16585 1 1 8 SER HB2 H 22.572 35.700 -33.729 1.00 . A A . 1776 SER HB2 1 1
12 16586 1 1 8 SER HB3 H 22.548 35.825 -31.969 1.00 . A A . 1776 SER HB3 1 1
12 16587 1 1 8 SER HG H 22.207 38.100 -32.187 1.00 . A A . 1776 SER HG 1 1
12 16588 1 1 8 SER N N 24.627 37.478 -34.097 1.00 . A A . 1776 SER N 1 1
12 16589 1 1 8 SER O O 25.500 34.788 -33.817 1.00 . A A . 1776 SER O 1 1
12 16590 1 1 8 SER OG O 22.012 37.535 -32.966 1.00 . A A . 1776 SER OG 1 1
12 16591 1 1 9 VAL C C 24.959 32.296 -31.505 1.00 . A A . 1777 VAL C 1 1
12 16592 1 1 9 VAL CA C 25.864 33.527 -31.302 1.00 . A A . 1777 VAL CA 1 1
12 16593 1 1 9 VAL CB C 26.481 33.496 -29.885 1.00 . A A . 1777 VAL CB 1 1
12 16594 1 1 9 VAL CG1 C 27.567 34.571 -29.736 1.00 . A A . 1777 VAL CG1 1 1
12 16595 1 1 9 VAL CG2 C 25.451 33.692 -28.763 1.00 . A A . 1777 VAL CG2 1 1
12 16596 1 1 9 VAL H H 24.866 35.364 -30.807 1.00 . A A . 1777 VAL H 1 1
12 16597 1 1 9 VAL HA H 26.679 33.395 -32.013 1.00 . A A . 1777 VAL HA 1 1
12 16598 1 1 9 VAL HB H 26.963 32.528 -29.740 1.00 . A A . 1777 VAL HB 1 1
12 16599 1 1 9 VAL HG11 H 28.041 34.488 -28.762 1.00 . A A . 1777 VAL HG11 1 1
12 16600 1 1 9 VAL HG12 H 28.323 34.431 -30.506 1.00 . A A . 1777 VAL HG12 1 1
12 16601 1 1 9 VAL HG13 H 27.135 35.569 -29.832 1.00 . A A . 1777 VAL HG13 1 1
12 16602 1 1 9 VAL HG21 H 24.674 32.933 -28.832 1.00 . A A . 1777 VAL HG21 1 1
12 16603 1 1 9 VAL HG22 H 25.948 33.585 -27.796 1.00 . A A . 1777 VAL HG22 1 1
12 16604 1 1 9 VAL HG23 H 25.000 34.686 -28.820 1.00 . A A . 1777 VAL HG23 1 1
12 16605 1 1 9 VAL N N 25.211 34.824 -31.591 1.00 . A A . 1777 VAL N 1 1
12 16606 1 1 9 VAL O O 25.434 31.159 -31.507 1.00 . A A . 1777 VAL O 1 1
12 16607 1 1 10 ALA C C 22.656 30.860 -33.274 1.00 . A A . 1778 ALA C 1 1
12 16608 1 1 10 ALA CA C 22.628 31.493 -31.862 1.00 . A A . 1778 ALA CA 1 1
12 16609 1 1 10 ALA CB C 21.257 32.122 -31.564 1.00 . A A . 1778 ALA CB 1 1
12 16610 1 1 10 ALA H H 23.372 33.491 -31.676 1.00 . A A . 1778 ALA H 1 1
12 16611 1 1 10 ALA HA H 22.806 30.685 -31.148 1.00 . A A . 1778 ALA HA 1 1
12 16612 1 1 10 ALA HB1 H 21.044 32.913 -32.281 1.00 . A A . 1778 ALA HB1 1 1
12 16613 1 1 10 ALA HB2 H 20.483 31.360 -31.644 1.00 . A A . 1778 ALA HB2 1 1
12 16614 1 1 10 ALA HB3 H 21.248 32.546 -30.560 1.00 . A A . 1778 ALA HB3 1 1
12 16615 1 1 10 ALA N N 23.652 32.524 -31.666 1.00 . A A . 1778 ALA N 1 1
12 16616 1 1 10 ALA O O 23.229 31.418 -34.225 1.00 . A A . 1778 ALA O 1 1
12 16617 1 1 11 THR C C 20.419 28.411 -34.885 1.00 . A A . 1779 THR C 1 1
12 16618 1 1 11 THR CA C 21.846 28.948 -34.690 1.00 . A A . 1779 THR CA 1 1
12 16619 1 1 11 THR CB C 22.864 27.782 -34.743 1.00 . A A . 1779 THR CB 1 1
12 16620 1 1 11 THR CG2 C 22.830 27.049 -36.088 1.00 . A A . 1779 THR CG2 1 1
12 16621 1 1 11 THR H H 21.536 29.340 -32.601 1.00 . A A . 1779 THR H 1 1
12 16622 1 1 11 THR HA H 22.050 29.608 -35.528 1.00 . A A . 1779 THR HA 1 1
12 16623 1 1 11 THR HB H 22.649 27.075 -33.943 1.00 . A A . 1779 THR HB 1 1
12 16624 1 1 11 THR HG1 H 24.775 27.481 -34.495 1.00 . A A . 1779 THR HG1 1 1
12 16625 1 1 11 THR HG21 H 21.860 26.575 -36.233 1.00 . A A . 1779 THR HG21 1 1
12 16626 1 1 11 THR HG22 H 23.590 26.265 -36.098 1.00 . A A . 1779 THR HG22 1 1
12 16627 1 1 11 THR HG23 H 23.022 27.750 -36.898 1.00 . A A . 1779 THR HG23 1 1
12 16628 1 1 11 THR N N 21.982 29.712 -33.428 1.00 . A A . 1779 THR N 1 1
12 16629 1 1 11 THR O O 19.786 28.679 -35.909 1.00 . A A . 1779 THR O 1 1
12 16630 1 1 11 THR OG1 O 24.188 28.266 -34.577 1.00 . A A . 1779 THR OG1 1 1
12 16631 1 1 12 GLU C C 17.894 27.061 -32.533 1.00 . A A . 1780 GLU C 1 1
12 16632 1 1 12 GLU CA C 18.578 27.028 -33.914 1.00 . A A . 1780 GLU CA 1 1
12 16633 1 1 12 GLU CB C 18.697 25.587 -34.450 1.00 . A A . 1780 GLU CB 1 1
12 16634 1 1 12 GLU CD C 19.605 23.233 -34.170 1.00 . A A . 1780 GLU CD 1 1
12 16635 1 1 12 GLU CG C 19.558 24.654 -33.579 1.00 . A A . 1780 GLU CG 1 1
12 16636 1 1 12 GLU H H 20.477 27.505 -33.087 1.00 . A A . 1780 GLU H 1 1
12 16637 1 1 12 GLU HA H 17.929 27.579 -34.601 1.00 . A A . 1780 GLU HA 1 1
12 16638 1 1 12 GLU HB2 H 17.700 25.159 -34.532 1.00 . A A . 1780 GLU HB2 1 1
12 16639 1 1 12 GLU HB3 H 19.130 25.619 -35.449 1.00 . A A . 1780 GLU HB3 1 1
12 16640 1 1 12 GLU HG2 H 20.573 25.058 -33.510 1.00 . A A . 1780 GLU HG2 1 1
12 16641 1 1 12 GLU HG3 H 19.151 24.614 -32.566 1.00 . A A . 1780 GLU HG3 1 1
12 16642 1 1 12 GLU N N 19.906 27.663 -33.904 1.00 . A A . 1780 GLU N 1 1
12 16643 1 1 12 GLU O O 18.528 27.334 -31.511 1.00 . A A . 1780 GLU O 1 1
12 16644 1 1 12 GLU OE1 O 18.680 22.425 -33.890 1.00 . A A . 1780 GLU OE1 1 1
12 16645 1 1 12 GLU OE2 O 20.554 22.902 -34.922 1.00 . A A . 1780 GLU OE2 1 1
12 16646 1 1 13 GLU C C 15.864 25.452 -30.435 1.00 . A A . 1781 GLU C 1 1
12 16647 1 1 13 GLU CA C 15.767 26.752 -31.263 1.00 . A A . 1781 GLU CA 1 1
12 16648 1 1 13 GLU CB C 14.298 27.051 -31.622 1.00 . A A . 1781 GLU CB 1 1
12 16649 1 1 13 GLU CD C 12.632 28.803 -32.396 1.00 . A A . 1781 GLU CD 1 1
12 16650 1 1 13 GLU CG C 14.118 28.464 -32.190 1.00 . A A . 1781 GLU CG 1 1
12 16651 1 1 13 GLU H H 16.132 26.554 -33.367 1.00 . A A . 1781 GLU H 1 1
12 16652 1 1 13 GLU HA H 16.106 27.547 -30.605 1.00 . A A . 1781 GLU HA 1 1
12 16653 1 1 13 GLU HB2 H 13.942 26.310 -32.341 1.00 . A A . 1781 GLU HB2 1 1
12 16654 1 1 13 GLU HB3 H 13.691 26.973 -30.718 1.00 . A A . 1781 GLU HB3 1 1
12 16655 1 1 13 GLU HG2 H 14.564 29.183 -31.494 1.00 . A A . 1781 GLU HG2 1 1
12 16656 1 1 13 GLU HG3 H 14.652 28.549 -33.139 1.00 . A A . 1781 GLU HG3 1 1
12 16657 1 1 13 GLU N N 16.591 26.755 -32.490 1.00 . A A . 1781 GLU N 1 1
12 16658 1 1 13 GLU O O 15.303 25.356 -29.342 1.00 . A A . 1781 GLU O 1 1
12 16659 1 1 13 GLU OE1 O 12.058 28.448 -33.454 1.00 . A A . 1781 GLU OE1 1 1
12 16660 1 1 13 GLU OE2 O 12.015 29.430 -31.496 1.00 . A A . 1781 GLU OE2 1 1
12 16661 1 1 14 SER C C 15.525 22.377 -29.940 1.00 . A A . 1782 SER C 1 1
12 16662 1 1 14 SER CA C 16.826 23.126 -30.299 1.00 . A A . 1782 SER CA 1 1
12 16663 1 1 14 SER CB C 17.805 23.290 -29.124 1.00 . A A . 1782 SER CB 1 1
12 16664 1 1 14 SER H H 16.976 24.616 -31.848 1.00 . A A . 1782 SER H 1 1
12 16665 1 1 14 SER HA H 17.332 22.513 -31.043 1.00 . A A . 1782 SER HA 1 1
12 16666 1 1 14 SER HB2 H 18.547 24.042 -29.390 1.00 . A A . 1782 SER HB2 1 1
12 16667 1 1 14 SER HB3 H 17.262 23.624 -28.238 1.00 . A A . 1782 SER HB3 1 1
12 16668 1 1 14 SER HG H 19.110 22.230 -28.113 1.00 . A A . 1782 SER HG 1 1
12 16669 1 1 14 SER N N 16.584 24.441 -30.935 1.00 . A A . 1782 SER N 1 1
12 16670 1 1 14 SER O O 15.422 21.680 -28.927 1.00 . A A . 1782 SER O 1 1
12 16671 1 1 14 SER OG O 18.487 22.073 -28.853 1.00 . A A . 1782 SER OG 1 1
12 16672 1 1 15 THR C C 12.736 21.156 -31.787 1.00 . A A . 1783 THR C 1 1
12 16673 1 1 15 THR CA C 13.121 22.062 -30.612 1.00 . A A . 1783 THR CA 1 1
12 16674 1 1 15 THR CB C 12.171 23.264 -30.456 1.00 . A A . 1783 THR CB 1 1
12 16675 1 1 15 THR CG2 C 10.716 22.849 -30.238 1.00 . A A . 1783 THR CG2 1 1
12 16676 1 1 15 THR H H 14.701 23.098 -31.603 1.00 . A A . 1783 THR H 1 1
12 16677 1 1 15 THR HA H 13.040 21.474 -29.697 1.00 . A A . 1783 THR HA 1 1
12 16678 1 1 15 THR HB H 12.231 23.892 -31.347 1.00 . A A . 1783 THR HB 1 1
12 16679 1 1 15 THR HG1 H 13.445 24.338 -29.427 1.00 . A A . 1783 THR HG1 1 1
12 16680 1 1 15 THR HG21 H 10.642 22.198 -29.365 1.00 . A A . 1783 THR HG21 1 1
12 16681 1 1 15 THR HG22 H 10.344 22.322 -31.111 1.00 . A A . 1783 THR HG22 1 1
12 16682 1 1 15 THR HG23 H 10.101 23.731 -30.086 1.00 . A A . 1783 THR HG23 1 1
12 16683 1 1 15 THR N N 14.506 22.535 -30.789 1.00 . A A . 1783 THR N 1 1
12 16684 1 1 15 THR O O 12.346 21.621 -32.858 1.00 . A A . 1783 THR O 1 1
12 16685 1 1 15 THR OG1 O 12.521 24.028 -29.318 1.00 . A A . 1783 THR OG1 1 1
12 16686 1 1 16 GLU C C 11.137 18.640 -32.923 1.00 . A A . 1784 GLU C 1 1
12 16687 1 1 16 GLU CA C 12.651 18.826 -32.646 1.00 . A A . 1784 GLU CA 1 1
12 16688 1 1 16 GLU CB C 13.275 17.488 -32.219 1.00 . A A . 1784 GLU CB 1 1
12 16689 1 1 16 GLU CD C 15.401 16.190 -31.699 1.00 . A A . 1784 GLU CD 1 1
12 16690 1 1 16 GLU CG C 14.811 17.548 -32.143 1.00 . A A . 1784 GLU CG 1 1
12 16691 1 1 16 GLU H H 13.245 19.532 -30.715 1.00 . A A . 1784 GLU H 1 1
12 16692 1 1 16 GLU HA H 13.147 19.157 -33.561 1.00 . A A . 1784 GLU HA 1 1
12 16693 1 1 16 GLU HB2 H 12.880 17.203 -31.241 1.00 . A A . 1784 GLU HB2 1 1
12 16694 1 1 16 GLU HB3 H 12.992 16.730 -32.948 1.00 . A A . 1784 GLU HB3 1 1
12 16695 1 1 16 GLU HG2 H 15.205 17.819 -33.125 1.00 . A A . 1784 GLU HG2 1 1
12 16696 1 1 16 GLU HG3 H 15.113 18.322 -31.436 1.00 . A A . 1784 GLU HG3 1 1
12 16697 1 1 16 GLU N N 12.905 19.843 -31.613 1.00 . A A . 1784 GLU N 1 1
12 16698 1 1 16 GLU O O 10.328 18.712 -31.990 1.00 . A A . 1784 GLU O 1 1
12 16699 1 1 16 GLU OE1 O 15.578 15.979 -30.473 1.00 . A A . 1784 GLU OE1 1 1
12 16700 1 1 16 GLU OE2 O 15.713 15.335 -32.565 1.00 . A A . 1784 GLU OE2 1 1
12 16701 1 1 17 PRO C C 8.741 16.800 -34.319 1.00 . A A . 1785 PRO C 1 1
12 16702 1 1 17 PRO CA C 9.310 18.212 -34.568 1.00 . A A . 1785 PRO CA 1 1
12 16703 1 1 17 PRO CB C 9.283 18.553 -36.058 1.00 . A A . 1785 PRO CB 1 1
12 16704 1 1 17 PRO CD C 11.562 18.352 -35.381 1.00 . A A . 1785 PRO CD 1 1
12 16705 1 1 17 PRO CG C 10.626 18.020 -36.548 1.00 . A A . 1785 PRO CG 1 1
12 16706 1 1 17 PRO HA H 8.687 18.927 -34.028 1.00 . A A . 1785 PRO HA 1 1
12 16707 1 1 17 PRO HB2 H 8.442 18.091 -36.577 1.00 . A A . 1785 PRO HB2 1 1
12 16708 1 1 17 PRO HB3 H 9.253 19.635 -36.179 1.00 . A A . 1785 PRO HB3 1 1
12 16709 1 1 17 PRO HD2 H 12.342 17.593 -35.302 1.00 . A A . 1785 PRO HD2 1 1
12 16710 1 1 17 PRO HD3 H 12.005 19.336 -35.535 1.00 . A A . 1785 PRO HD3 1 1
12 16711 1 1 17 PRO HG2 H 10.577 16.939 -36.694 1.00 . A A . 1785 PRO HG2 1 1
12 16712 1 1 17 PRO HG3 H 10.944 18.510 -37.464 1.00 . A A . 1785 PRO HG3 1 1
12 16713 1 1 17 PRO N N 10.723 18.376 -34.183 1.00 . A A . 1785 PRO N 1 1
12 16714 1 1 17 PRO O O 7.534 16.595 -34.486 1.00 . A A . 1785 PRO O 1 1
12 16715 1 1 18 LEU C C 9.728 13.981 -32.252 1.00 . A A . 1786 LEU C 1 1
12 16716 1 1 18 LEU CA C 9.221 14.425 -33.640 1.00 . A A . 1786 LEU CA 1 1
12 16717 1 1 18 LEU CB C 9.820 13.516 -34.742 1.00 . A A . 1786 LEU CB 1 1
12 16718 1 1 18 LEU CD1 C 10.004 12.857 -37.143 1.00 . A A . 1786 LEU CD1 1 1
12 16719 1 1 18 LEU CD2 C 7.753 13.034 -36.142 1.00 . A A . 1786 LEU CD2 1 1
12 16720 1 1 18 LEU CG C 9.162 13.630 -36.132 1.00 . A A . 1786 LEU CG 1 1
12 16721 1 1 18 LEU H H 10.531 16.096 -33.771 1.00 . A A . 1786 LEU H 1 1
12 16722 1 1 18 LEU HA H 8.138 14.307 -33.639 1.00 . A A . 1786 LEU HA 1 1
12 16723 1 1 18 LEU HB2 H 10.880 13.762 -34.836 1.00 . A A . 1786 LEU HB2 1 1
12 16724 1 1 18 LEU HB3 H 9.758 12.474 -34.419 1.00 . A A . 1786 LEU HB3 1 1
12 16725 1 1 18 LEU HD11 H 11.011 13.271 -37.173 1.00 . A A . 1786 LEU HD11 1 1
12 16726 1 1 18 LEU HD12 H 9.556 12.939 -38.130 1.00 . A A . 1786 LEU HD12 1 1
12 16727 1 1 18 LEU HD13 H 10.064 11.809 -36.850 1.00 . A A . 1786 LEU HD13 1 1
12 16728 1 1 18 LEU HD21 H 7.092 13.625 -35.505 1.00 . A A . 1786 LEU HD21 1 1
12 16729 1 1 18 LEU HD22 H 7.786 12.006 -35.784 1.00 . A A . 1786 LEU HD22 1 1
12 16730 1 1 18 LEU HD23 H 7.357 13.037 -37.158 1.00 . A A . 1786 LEU HD23 1 1
12 16731 1 1 18 LEU HG H 9.115 14.674 -36.450 1.00 . A A . 1786 LEU HG 1 1
12 16732 1 1 18 LEU N N 9.571 15.828 -33.918 1.00 . A A . 1786 LEU N 1 1
12 16733 1 1 18 LEU O O 10.661 14.578 -31.698 1.00 . A A . 1786 LEU O 1 1
12 16734 1 1 19 SER C C 9.511 10.720 -30.586 1.00 . A A . 1787 SER C 1 1
12 16735 1 1 19 SER CA C 9.509 12.253 -30.450 1.00 . A A . 1787 SER CA 1 1
12 16736 1 1 19 SER CB C 8.536 12.673 -29.338 1.00 . A A . 1787 SER CB 1 1
12 16737 1 1 19 SER H H 8.374 12.492 -32.231 1.00 . A A . 1787 SER H 1 1
12 16738 1 1 19 SER HA H 10.514 12.548 -30.158 1.00 . A A . 1787 SER HA 1 1
12 16739 1 1 19 SER HB2 H 7.512 12.499 -29.675 1.00 . A A . 1787 SER HB2 1 1
12 16740 1 1 19 SER HB3 H 8.712 12.067 -28.448 1.00 . A A . 1787 SER HB3 1 1
12 16741 1 1 19 SER HG H 8.511 14.579 -29.785 1.00 . A A . 1787 SER HG 1 1
12 16742 1 1 19 SER N N 9.144 12.909 -31.715 1.00 . A A . 1787 SER N 1 1
12 16743 1 1 19 SER O O 9.042 10.164 -31.582 1.00 . A A . 1787 SER O 1 1
12 16744 1 1 19 SER OG O 8.706 14.039 -28.990 1.00 . A A . 1787 SER OG 1 1
12 16745 1 1 20 GLU C C 8.873 7.771 -29.829 1.00 . A A . 1788 GLU C 1 1
12 16746 1 1 20 GLU CA C 10.186 8.538 -29.587 1.00 . A A . 1788 GLU CA 1 1
12 16747 1 1 20 GLU CB C 10.844 8.122 -28.257 1.00 . A A . 1788 GLU CB 1 1
12 16748 1 1 20 GLU CD C 11.985 6.324 -26.894 1.00 . A A . 1788 GLU CD 1 1
12 16749 1 1 20 GLU CG C 11.237 6.642 -28.205 1.00 . A A . 1788 GLU CG 1 1
12 16750 1 1 20 GLU H H 10.410 10.519 -28.796 1.00 . A A . 1788 GLU H 1 1
12 16751 1 1 20 GLU HA H 10.870 8.273 -30.393 1.00 . A A . 1788 GLU HA 1 1
12 16752 1 1 20 GLU HB2 H 11.747 8.724 -28.120 1.00 . A A . 1788 GLU HB2 1 1
12 16753 1 1 20 GLU HB3 H 10.163 8.351 -27.434 1.00 . A A . 1788 GLU HB3 1 1
12 16754 1 1 20 GLU HG2 H 10.341 6.020 -28.265 1.00 . A A . 1788 GLU HG2 1 1
12 16755 1 1 20 GLU HG3 H 11.871 6.404 -29.064 1.00 . A A . 1788 GLU HG3 1 1
12 16756 1 1 20 GLU N N 10.027 10.006 -29.578 1.00 . A A . 1788 GLU N 1 1
12 16757 1 1 20 GLU O O 8.861 6.743 -30.514 1.00 . A A . 1788 GLU O 1 1
12 16758 1 1 20 GLU OE1 O 11.328 6.070 -25.853 1.00 . A A . 1788 GLU OE1 1 1
12 16759 1 1 20 GLU OE2 O 13.241 6.323 -26.891 1.00 . A A . 1788 GLU OE2 1 1
12 16760 1 1 21 ASP C C 5.881 7.743 -30.937 1.00 . A A . 1789 ASP C 1 1
12 16761 1 1 21 ASP CA C 6.414 7.699 -29.489 1.00 . A A . 1789 ASP CA 1 1
12 16762 1 1 21 ASP CB C 5.423 8.346 -28.512 1.00 . A A . 1789 ASP CB 1 1
12 16763 1 1 21 ASP CG C 5.144 9.825 -28.820 1.00 . A A . 1789 ASP CG 1 1
12 16764 1 1 21 ASP H H 7.834 9.144 -28.787 1.00 . A A . 1789 ASP H 1 1
12 16765 1 1 21 ASP HA H 6.488 6.644 -29.220 1.00 . A A . 1789 ASP HA 1 1
12 16766 1 1 21 ASP HB2 H 4.487 7.795 -28.559 1.00 . A A . 1789 ASP HB2 1 1
12 16767 1 1 21 ASP HB3 H 5.810 8.256 -27.496 1.00 . A A . 1789 ASP HB3 1 1
12 16768 1 1 21 ASP N N 7.750 8.286 -29.312 1.00 . A A . 1789 ASP N 1 1
12 16769 1 1 21 ASP O O 5.001 6.950 -31.282 1.00 . A A . 1789 ASP O 1 1
12 16770 1 1 21 ASP OD1 O 5.999 10.681 -28.481 1.00 . A A . 1789 ASP OD1 1 1
12 16771 1 1 21 ASP OD2 O 4.053 10.141 -29.354 1.00 . A A . 1789 ASP OD2 1 1
12 16772 1 1 22 ASP C C 6.721 7.343 -33.936 1.00 . A A . 1790 ASP C 1 1
12 16773 1 1 22 ASP CA C 6.118 8.583 -33.246 1.00 . A A . 1790 ASP CA 1 1
12 16774 1 1 22 ASP CB C 6.614 9.865 -33.936 1.00 . A A . 1790 ASP CB 1 1
12 16775 1 1 22 ASP CG C 5.934 11.131 -33.397 1.00 . A A . 1790 ASP CG 1 1
12 16776 1 1 22 ASP H H 7.175 9.193 -31.465 1.00 . A A . 1790 ASP H 1 1
12 16777 1 1 22 ASP HA H 5.033 8.529 -33.377 1.00 . A A . 1790 ASP HA 1 1
12 16778 1 1 22 ASP HB2 H 7.693 9.935 -33.821 1.00 . A A . 1790 ASP HB2 1 1
12 16779 1 1 22 ASP HB3 H 6.414 9.785 -35.007 1.00 . A A . 1790 ASP HB3 1 1
12 16780 1 1 22 ASP N N 6.431 8.601 -31.809 1.00 . A A . 1790 ASP N 1 1
12 16781 1 1 22 ASP O O 6.067 6.701 -34.759 1.00 . A A . 1790 ASP O 1 1
12 16782 1 1 22 ASP OD1 O 4.689 11.245 -33.530 1.00 . A A . 1790 ASP OD1 1 1
12 16783 1 1 22 ASP OD2 O 6.639 12.022 -32.866 1.00 . A A . 1790 ASP OD2 1 1
12 16784 1 1 23 PHE C C 7.898 4.499 -33.488 1.00 . A A . 1791 PHE C 1 1
12 16785 1 1 23 PHE CA C 8.605 5.745 -34.042 1.00 . A A . 1791 PHE CA 1 1
12 16786 1 1 23 PHE CB C 10.094 5.749 -33.648 1.00 . A A . 1791 PHE CB 1 1
12 16787 1 1 23 PHE CD1 C 10.625 7.847 -35.021 1.00 . A A . 1791 PHE CD1 1 1
12 16788 1 1 23 PHE CD2 C 11.763 7.504 -32.894 1.00 . A A . 1791 PHE CD2 1 1
12 16789 1 1 23 PHE CE1 C 11.290 9.075 -35.170 1.00 . A A . 1791 PHE CE1 1 1
12 16790 1 1 23 PHE CE2 C 12.433 8.730 -33.051 1.00 . A A . 1791 PHE CE2 1 1
12 16791 1 1 23 PHE CG C 10.847 7.060 -33.870 1.00 . A A . 1791 PHE CG 1 1
12 16792 1 1 23 PHE CZ C 12.193 9.517 -34.190 1.00 . A A . 1791 PHE CZ 1 1
12 16793 1 1 23 PHE H H 8.419 7.528 -32.868 1.00 . A A . 1791 PHE H 1 1
12 16794 1 1 23 PHE HA H 8.535 5.707 -35.126 1.00 . A A . 1791 PHE HA 1 1
12 16795 1 1 23 PHE HB2 H 10.178 5.481 -32.597 1.00 . A A . 1791 PHE HB2 1 1
12 16796 1 1 23 PHE HB3 H 10.597 4.970 -34.217 1.00 . A A . 1791 PHE HB3 1 1
12 16797 1 1 23 PHE HD1 H 9.925 7.527 -35.777 1.00 . A A . 1791 PHE HD1 1 1
12 16798 1 1 23 PHE HD2 H 11.942 6.908 -32.015 1.00 . A A . 1791 PHE HD2 1 1
12 16799 1 1 23 PHE HE1 H 11.105 9.689 -36.042 1.00 . A A . 1791 PHE HE1 1 1
12 16800 1 1 23 PHE HE2 H 13.124 9.076 -32.296 1.00 . A A . 1791 PHE HE2 1 1
12 16801 1 1 23 PHE HZ H 12.695 10.465 -34.307 1.00 . A A . 1791 PHE HZ 1 1
12 16802 1 1 23 PHE N N 7.953 6.971 -33.572 1.00 . A A . 1791 PHE N 1 1
12 16803 1 1 23 PHE O O 7.626 3.555 -34.228 1.00 . A A . 1791 PHE O 1 1
12 16804 1 1 24 ASP C C 5.387 3.221 -32.256 1.00 . A A . 1792 ASP C 1 1
12 16805 1 1 24 ASP CA C 6.753 3.433 -31.571 1.00 . A A . 1792 ASP CA 1 1
12 16806 1 1 24 ASP CB C 6.581 3.738 -30.079 1.00 . A A . 1792 ASP CB 1 1
12 16807 1 1 24 ASP CG C 5.946 2.554 -29.333 1.00 . A A . 1792 ASP CG 1 1
12 16808 1 1 24 ASP H H 7.830 5.295 -31.634 1.00 . A A . 1792 ASP H 1 1
12 16809 1 1 24 ASP HA H 7.320 2.506 -31.659 1.00 . A A . 1792 ASP HA 1 1
12 16810 1 1 24 ASP HB2 H 7.561 3.947 -29.644 1.00 . A A . 1792 ASP HB2 1 1
12 16811 1 1 24 ASP HB3 H 5.962 4.631 -29.963 1.00 . A A . 1792 ASP HB3 1 1
12 16812 1 1 24 ASP N N 7.534 4.505 -32.199 1.00 . A A . 1792 ASP N 1 1
12 16813 1 1 24 ASP O O 5.005 2.080 -32.525 1.00 . A A . 1792 ASP O 1 1
12 16814 1 1 24 ASP OD1 O 6.646 1.536 -29.109 1.00 . A A . 1792 ASP OD1 1 1
12 16815 1 1 24 ASP OD2 O 4.757 2.648 -28.946 1.00 . A A . 1792 ASP OD2 1 1
12 16816 1 1 25 MET C C 3.643 3.611 -34.770 1.00 . A A . 1793 MET C 1 1
12 16817 1 1 25 MET CA C 3.433 4.268 -33.400 1.00 . A A . 1793 MET CA 1 1
12 16818 1 1 25 MET CB C 2.857 5.691 -33.496 1.00 . A A . 1793 MET CB 1 1
12 16819 1 1 25 MET CE C 2.809 7.966 -35.916 1.00 . A A . 1793 MET CE 1 1
12 16820 1 1 25 MET CG C 1.676 5.848 -34.466 1.00 . A A . 1793 MET CG 1 1
12 16821 1 1 25 MET H H 5.021 5.205 -32.304 1.00 . A A . 1793 MET H 1 1
12 16822 1 1 25 MET HA H 2.710 3.654 -32.864 1.00 . A A . 1793 MET HA 1 1
12 16823 1 1 25 MET HB2 H 2.510 5.969 -32.500 1.00 . A A . 1793 MET HB2 1 1
12 16824 1 1 25 MET HB3 H 3.641 6.390 -33.773 1.00 . A A . 1793 MET HB3 1 1
12 16825 1 1 25 MET HE1 H 2.184 8.552 -35.237 1.00 . A A . 1793 MET HE1 1 1
12 16826 1 1 25 MET HE2 H 3.807 7.871 -35.483 1.00 . A A . 1793 MET HE2 1 1
12 16827 1 1 25 MET HE3 H 2.879 8.488 -36.870 1.00 . A A . 1793 MET HE3 1 1
12 16828 1 1 25 MET HG2 H 1.106 4.923 -34.492 1.00 . A A . 1793 MET HG2 1 1
12 16829 1 1 25 MET HG3 H 1.022 6.623 -34.070 1.00 . A A . 1793 MET HG3 1 1
12 16830 1 1 25 MET N N 4.676 4.301 -32.609 1.00 . A A . 1793 MET N 1 1
12 16831 1 1 25 MET O O 2.865 2.732 -35.141 1.00 . A A . 1793 MET O 1 1
12 16832 1 1 25 MET SD S 2.079 6.320 -36.173 1.00 . A A . 1793 MET SD 1 1
12 16833 1 1 26 PHE C C 5.243 1.782 -36.577 1.00 . A A . 1794 PHE C 1 1
12 16834 1 1 26 PHE CA C 5.057 3.297 -36.759 1.00 . A A . 1794 PHE CA 1 1
12 16835 1 1 26 PHE CB C 6.295 3.956 -37.384 1.00 . A A . 1794 PHE CB 1 1
12 16836 1 1 26 PHE CD1 C 7.371 2.210 -38.898 1.00 . A A . 1794 PHE CD1 1 1
12 16837 1 1 26 PHE CD2 C 6.356 4.182 -39.904 1.00 . A A . 1794 PHE CD2 1 1
12 16838 1 1 26 PHE CE1 C 7.737 1.749 -40.177 1.00 . A A . 1794 PHE CE1 1 1
12 16839 1 1 26 PHE CE2 C 6.759 3.744 -41.178 1.00 . A A . 1794 PHE CE2 1 1
12 16840 1 1 26 PHE CG C 6.671 3.427 -38.760 1.00 . A A . 1794 PHE CG 1 1
12 16841 1 1 26 PHE CZ C 7.445 2.522 -41.313 1.00 . A A . 1794 PHE CZ 1 1
12 16842 1 1 26 PHE H H 5.285 4.722 -35.156 1.00 . A A . 1794 PHE H 1 1
12 16843 1 1 26 PHE HA H 4.232 3.432 -37.456 1.00 . A A . 1794 PHE HA 1 1
12 16844 1 1 26 PHE HB2 H 6.110 5.031 -37.455 1.00 . A A . 1794 PHE HB2 1 1
12 16845 1 1 26 PHE HB3 H 7.149 3.820 -36.723 1.00 . A A . 1794 PHE HB3 1 1
12 16846 1 1 26 PHE HD1 H 7.631 1.612 -38.034 1.00 . A A . 1794 PHE HD1 1 1
12 16847 1 1 26 PHE HD2 H 5.818 5.116 -39.806 1.00 . A A . 1794 PHE HD2 1 1
12 16848 1 1 26 PHE HE1 H 8.263 0.811 -40.287 1.00 . A A . 1794 PHE HE1 1 1
12 16849 1 1 26 PHE HE2 H 6.528 4.338 -42.050 1.00 . A A . 1794 PHE HE2 1 1
12 16850 1 1 26 PHE HZ H 7.743 2.172 -42.287 1.00 . A A . 1794 PHE HZ 1 1
12 16851 1 1 26 PHE N N 4.706 3.966 -35.501 1.00 . A A . 1794 PHE N 1 1
12 16852 1 1 26 PHE O O 4.593 0.994 -37.264 1.00 . A A . 1794 PHE O 1 1
12 16853 1 1 27 TYR C C 5.144 -0.842 -34.866 1.00 . A A . 1795 TYR C 1 1
12 16854 1 1 27 TYR CA C 6.370 -0.065 -35.383 1.00 . A A . 1795 TYR CA 1 1
12 16855 1 1 27 TYR CB C 7.559 -0.207 -34.424 1.00 . A A . 1795 TYR CB 1 1
12 16856 1 1 27 TYR CD1 C 9.371 0.046 -36.199 1.00 . A A . 1795 TYR CD1 1 1
12 16857 1 1 27 TYR CD2 C 9.633 1.201 -34.067 1.00 . A A . 1795 TYR CD2 1 1
12 16858 1 1 27 TYR CE1 C 10.601 0.577 -36.636 1.00 . A A . 1795 TYR CE1 1 1
12 16859 1 1 27 TYR CE2 C 10.858 1.738 -34.502 1.00 . A A . 1795 TYR CE2 1 1
12 16860 1 1 27 TYR CG C 8.877 0.370 -34.917 1.00 . A A . 1795 TYR CG 1 1
12 16861 1 1 27 TYR CZ C 11.347 1.428 -35.792 1.00 . A A . 1795 TYR CZ 1 1
12 16862 1 1 27 TYR H H 6.602 2.056 -35.113 1.00 . A A . 1795 TYR H 1 1
12 16863 1 1 27 TYR HA H 6.645 -0.528 -36.330 1.00 . A A . 1795 TYR HA 1 1
12 16864 1 1 27 TYR HB2 H 7.293 0.250 -33.473 1.00 . A A . 1795 TYR HB2 1 1
12 16865 1 1 27 TYR HB3 H 7.716 -1.272 -34.238 1.00 . A A . 1795 TYR HB3 1 1
12 16866 1 1 27 TYR HD1 H 8.819 -0.618 -36.853 1.00 . A A . 1795 TYR HD1 1 1
12 16867 1 1 27 TYR HD2 H 9.271 1.439 -33.076 1.00 . A A . 1795 TYR HD2 1 1
12 16868 1 1 27 TYR HE1 H 10.982 0.332 -37.616 1.00 . A A . 1795 TYR HE1 1 1
12 16869 1 1 27 TYR HE2 H 11.431 2.380 -33.849 1.00 . A A . 1795 TYR HE2 1 1
12 16870 1 1 27 TYR HH H 12.975 2.463 -35.536 1.00 . A A . 1795 TYR HH 1 1
12 16871 1 1 27 TYR N N 6.099 1.353 -35.642 1.00 . A A . 1795 TYR N 1 1
12 16872 1 1 27 TYR O O 5.003 -2.027 -35.169 1.00 . A A . 1795 TYR O 1 1
12 16873 1 1 27 TYR OH O 12.539 1.924 -36.221 1.00 . A A . 1795 TYR OH 1 1
12 16874 1 1 28 GLU C C 2.027 -1.073 -34.934 1.00 . A A . 1796 GLU C 1 1
12 16875 1 1 28 GLU CA C 2.943 -0.797 -33.726 1.00 . A A . 1796 GLU CA 1 1
12 16876 1 1 28 GLU CB C 2.258 0.119 -32.691 1.00 . A A . 1796 GLU CB 1 1
12 16877 1 1 28 GLU CD C 0.366 0.385 -31.015 1.00 . A A . 1796 GLU CD 1 1
12 16878 1 1 28 GLU CG C 0.946 -0.474 -32.158 1.00 . A A . 1796 GLU CG 1 1
12 16879 1 1 28 GLU H H 4.417 0.757 -33.858 1.00 . A A . 1796 GLU H 1 1
12 16880 1 1 28 GLU HA H 3.140 -1.752 -33.239 1.00 . A A . 1796 GLU HA 1 1
12 16881 1 1 28 GLU HB2 H 2.931 0.268 -31.855 1.00 . A A . 1796 GLU HB2 1 1
12 16882 1 1 28 GLU HB3 H 2.043 1.089 -33.137 1.00 . A A . 1796 GLU HB3 1 1
12 16883 1 1 28 GLU HG2 H 0.214 -0.542 -32.974 1.00 . A A . 1796 GLU HG2 1 1
12 16884 1 1 28 GLU HG3 H 1.136 -1.493 -31.805 1.00 . A A . 1796 GLU HG3 1 1
12 16885 1 1 28 GLU N N 4.222 -0.204 -34.135 1.00 . A A . 1796 GLU N 1 1
12 16886 1 1 28 GLU O O 1.542 -2.195 -35.092 1.00 . A A . 1796 GLU O 1 1
12 16887 1 1 28 GLU OE1 O -0.316 1.399 -31.293 1.00 . A A . 1796 GLU OE1 1 1
12 16888 1 1 28 GLU OE2 O 0.575 0.042 -29.824 1.00 . A A . 1796 GLU OE2 1 1
12 16889 1 1 29 ILE C C 1.565 -1.142 -38.034 1.00 . A A . 1797 ILE C 1 1
12 16890 1 1 29 ILE CA C 0.939 -0.201 -36.985 1.00 . A A . 1797 ILE CA 1 1
12 16891 1 1 29 ILE CB C 0.621 1.201 -37.565 1.00 . A A . 1797 ILE CB 1 1
12 16892 1 1 29 ILE CD1 C -1.530 1.604 -36.119 1.00 . A A . 1797 ILE CD1 1 1
12 16893 1 1 29 ILE CG1 C -0.144 2.096 -36.555 1.00 . A A . 1797 ILE CG1 1 1
12 16894 1 1 29 ILE CG2 C -0.167 1.142 -38.881 1.00 . A A . 1797 ILE CG2 1 1
12 16895 1 1 29 ILE H H 2.215 0.830 -35.585 1.00 . A A . 1797 ILE H 1 1
12 16896 1 1 29 ILE HA H -0.006 -0.662 -36.690 1.00 . A A . 1797 ILE HA 1 1
12 16897 1 1 29 ILE HB H 1.571 1.684 -37.786 1.00 . A A . 1797 ILE HB 1 1
12 16898 1 1 29 ILE HD11 H -1.459 0.646 -35.605 1.00 . A A . 1797 ILE HD11 1 1
12 16899 1 1 29 ILE HD12 H -1.960 2.333 -35.429 1.00 . A A . 1797 ILE HD12 1 1
12 16900 1 1 29 ILE HD13 H -2.197 1.507 -36.978 1.00 . A A . 1797 ILE HD13 1 1
12 16901 1 1 29 ILE HG12 H 0.451 2.217 -35.652 1.00 . A A . 1797 ILE HG12 1 1
12 16902 1 1 29 ILE HG13 H -0.255 3.090 -36.988 1.00 . A A . 1797 ILE HG13 1 1
12 16903 1 1 29 ILE HG21 H -0.422 2.151 -39.199 1.00 . A A . 1797 ILE HG21 1 1
12 16904 1 1 29 ILE HG22 H 0.424 0.678 -39.669 1.00 . A A . 1797 ILE HG22 1 1
12 16905 1 1 29 ILE HG23 H -1.077 0.560 -38.755 1.00 . A A . 1797 ILE HG23 1 1
12 16906 1 1 29 ILE N N 1.791 -0.072 -35.788 1.00 . A A . 1797 ILE N 1 1
12 16907 1 1 29 ILE O O 0.835 -1.847 -38.730 1.00 . A A . 1797 ILE O 1 1
12 16908 1 1 30 TRP C C 3.226 -3.593 -38.916 1.00 . A A . 1798 TRP C 1 1
12 16909 1 1 30 TRP CA C 3.641 -2.114 -39.030 1.00 . A A . 1798 TRP CA 1 1
12 16910 1 1 30 TRP CB C 5.145 -1.931 -38.781 1.00 . A A . 1798 TRP CB 1 1
12 16911 1 1 30 TRP CD1 C 6.612 -3.929 -39.322 1.00 . A A . 1798 TRP CD1 1 1
12 16912 1 1 30 TRP CD2 C 6.442 -2.492 -41.034 1.00 . A A . 1798 TRP CD2 1 1
12 16913 1 1 30 TRP CE2 C 7.213 -3.599 -41.500 1.00 . A A . 1798 TRP CE2 1 1
12 16914 1 1 30 TRP CE3 C 6.200 -1.443 -41.945 1.00 . A A . 1798 TRP CE3 1 1
12 16915 1 1 30 TRP CG C 6.040 -2.750 -39.659 1.00 . A A . 1798 TRP CG 1 1
12 16916 1 1 30 TRP CH2 C 7.441 -2.606 -43.696 1.00 . A A . 1798 TRP CH2 1 1
12 16917 1 1 30 TRP CZ2 C 7.689 -3.670 -42.815 1.00 . A A . 1798 TRP CZ2 1 1
12 16918 1 1 30 TRP CZ3 C 6.695 -1.497 -43.261 1.00 . A A . 1798 TRP CZ3 1 1
12 16919 1 1 30 TRP H H 3.434 -0.590 -37.535 1.00 . A A . 1798 TRP H 1 1
12 16920 1 1 30 TRP HA H 3.433 -1.801 -40.054 1.00 . A A . 1798 TRP HA 1 1
12 16921 1 1 30 TRP HB2 H 5.404 -0.883 -38.920 1.00 . A A . 1798 TRP HB2 1 1
12 16922 1 1 30 TRP HB3 H 5.366 -2.184 -37.747 1.00 . A A . 1798 TRP HB3 1 1
12 16923 1 1 30 TRP HD1 H 6.488 -4.408 -38.356 1.00 . A A . 1798 TRP HD1 1 1
12 16924 1 1 30 TRP HE1 H 7.666 -5.393 -40.450 1.00 . A A . 1798 TRP HE1 1 1
12 16925 1 1 30 TRP HE3 H 5.608 -0.602 -41.620 1.00 . A A . 1798 TRP HE3 1 1
12 16926 1 1 30 TRP HH2 H 7.816 -2.645 -44.707 1.00 . A A . 1798 TRP HH2 1 1
12 16927 1 1 30 TRP HZ2 H 8.236 -4.535 -43.140 1.00 . A A . 1798 TRP HZ2 1 1
12 16928 1 1 30 TRP HZ3 H 6.485 -0.683 -43.941 1.00 . A A . 1798 TRP HZ3 1 1
12 16929 1 1 30 TRP N N 2.899 -1.232 -38.112 1.00 . A A . 1798 TRP N 1 1
12 16930 1 1 30 TRP NE1 N 7.290 -4.443 -40.413 1.00 . A A . 1798 TRP NE1 1 1
12 16931 1 1 30 TRP O O 3.107 -4.293 -39.924 1.00 . A A . 1798 TRP O 1 1
12 16932 1 1 31 GLU C C 1.208 -5.872 -38.152 1.00 . A A . 1799 GLU C 1 1
12 16933 1 1 31 GLU CA C 2.500 -5.457 -37.417 1.00 . A A . 1799 GLU CA 1 1
12 16934 1 1 31 GLU CB C 2.280 -5.639 -35.903 1.00 . A A . 1799 GLU CB 1 1
12 16935 1 1 31 GLU CD C 4.568 -6.534 -35.228 1.00 . A A . 1799 GLU CD 1 1
12 16936 1 1 31 GLU CG C 3.522 -5.422 -35.033 1.00 . A A . 1799 GLU CG 1 1
12 16937 1 1 31 GLU H H 3.013 -3.430 -36.928 1.00 . A A . 1799 GLU H 1 1
12 16938 1 1 31 GLU HA H 3.285 -6.139 -37.747 1.00 . A A . 1799 GLU HA 1 1
12 16939 1 1 31 GLU HB2 H 1.511 -4.940 -35.579 1.00 . A A . 1799 GLU HB2 1 1
12 16940 1 1 31 GLU HB3 H 1.914 -6.646 -35.713 1.00 . A A . 1799 GLU HB3 1 1
12 16941 1 1 31 GLU HG2 H 3.957 -4.449 -35.257 1.00 . A A . 1799 GLU HG2 1 1
12 16942 1 1 31 GLU HG3 H 3.204 -5.404 -33.990 1.00 . A A . 1799 GLU HG3 1 1
12 16943 1 1 31 GLU N N 2.925 -4.072 -37.701 1.00 . A A . 1799 GLU N 1 1
12 16944 1 1 31 GLU O O 0.992 -7.065 -38.381 1.00 . A A . 1799 GLU O 1 1
12 16945 1 1 31 GLU OE1 O 4.389 -7.645 -34.670 1.00 . A A . 1799 GLU OE1 1 1
12 16946 1 1 31 GLU OE2 O 5.593 -6.305 -35.907 1.00 . A A . 1799 GLU OE2 1 1
12 16947 1 1 32 LYS C C -0.659 -5.571 -40.753 1.00 . A A . 1800 LYS C 1 1
12 16948 1 1 32 LYS CA C -0.891 -5.149 -39.296 1.00 . A A . 1800 LYS CA 1 1
12 16949 1 1 32 LYS CB C -1.774 -3.889 -39.237 1.00 . A A . 1800 LYS CB 1 1
12 16950 1 1 32 LYS CD C -3.055 -2.240 -37.804 1.00 . A A . 1800 LYS CD 1 1
12 16951 1 1 32 LYS CE C -3.348 -1.725 -36.389 1.00 . A A . 1800 LYS CE 1 1
12 16952 1 1 32 LYS CG C -2.093 -3.440 -37.801 1.00 . A A . 1800 LYS CG 1 1
12 16953 1 1 32 LYS H H 0.621 -3.956 -38.329 1.00 . A A . 1800 LYS H 1 1
12 16954 1 1 32 LYS HA H -1.432 -5.964 -38.813 1.00 . A A . 1800 LYS HA 1 1
12 16955 1 1 32 LYS HB2 H -1.279 -3.078 -39.772 1.00 . A A . 1800 LYS HB2 1 1
12 16956 1 1 32 LYS HB3 H -2.716 -4.106 -39.749 1.00 . A A . 1800 LYS HB3 1 1
12 16957 1 1 32 LYS HD2 H -2.593 -1.429 -38.371 1.00 . A A . 1800 LYS HD2 1 1
12 16958 1 1 32 LYS HD3 H -3.989 -2.515 -38.301 1.00 . A A . 1800 LYS HD3 1 1
12 16959 1 1 32 LYS HE2 H -2.401 -1.538 -35.870 1.00 . A A . 1800 LYS HE2 1 1
12 16960 1 1 32 LYS HE3 H -3.872 -0.768 -36.480 1.00 . A A . 1800 LYS HE3 1 1
12 16961 1 1 32 LYS HG2 H -2.531 -4.277 -37.266 1.00 . A A . 1800 LYS HG2 1 1
12 16962 1 1 32 LYS HG3 H -1.173 -3.149 -37.297 1.00 . A A . 1800 LYS HG3 1 1
12 16963 1 1 32 LYS HZ1 H -5.083 -2.832 -36.066 1.00 . A A . 1800 LYS HZ1 1 1
12 16964 1 1 32 LYS HZ2 H -4.390 -2.294 -34.689 1.00 . A A . 1800 LYS HZ2 1 1
12 16965 1 1 32 LYS HZ3 H -3.730 -3.557 -35.469 1.00 . A A . 1800 LYS HZ3 1 1
12 16966 1 1 32 LYS N N 0.355 -4.912 -38.548 1.00 . A A . 1800 LYS N 1 1
12 16967 1 1 32 LYS NZ N -4.192 -2.670 -35.608 1.00 . A A . 1800 LYS NZ 1 1
12 16968 1 1 32 LYS O O -1.536 -6.195 -41.352 1.00 . A A . 1800 LYS O 1 1
12 16969 1 1 33 PHE C C 2.094 -6.499 -42.832 1.00 . A A . 1801 PHE C 1 1
12 16970 1 1 33 PHE CA C 0.913 -5.520 -42.705 1.00 . A A . 1801 PHE CA 1 1
12 16971 1 1 33 PHE CB C 1.216 -4.181 -43.389 1.00 . A A . 1801 PHE CB 1 1
12 16972 1 1 33 PHE CD1 C -0.093 -2.341 -42.240 1.00 . A A . 1801 PHE CD1 1 1
12 16973 1 1 33 PHE CD2 C -0.937 -3.244 -44.340 1.00 . A A . 1801 PHE CD2 1 1
12 16974 1 1 33 PHE CE1 C -1.229 -1.522 -42.134 1.00 . A A . 1801 PHE CE1 1 1
12 16975 1 1 33 PHE CE2 C -2.067 -2.417 -44.237 1.00 . A A . 1801 PHE CE2 1 1
12 16976 1 1 33 PHE CG C 0.050 -3.214 -43.337 1.00 . A A . 1801 PHE CG 1 1
12 16977 1 1 33 PHE CZ C -2.216 -1.562 -43.132 1.00 . A A . 1801 PHE CZ 1 1
12 16978 1 1 33 PHE H H 1.124 -4.702 -40.732 1.00 . A A . 1801 PHE H 1 1
12 16979 1 1 33 PHE HA H 0.085 -5.980 -43.242 1.00 . A A . 1801 PHE HA 1 1
12 16980 1 1 33 PHE HB2 H 2.085 -3.721 -42.918 1.00 . A A . 1801 PHE HB2 1 1
12 16981 1 1 33 PHE HB3 H 1.464 -4.376 -44.431 1.00 . A A . 1801 PHE HB3 1 1
12 16982 1 1 33 PHE HD1 H 0.653 -2.326 -41.460 1.00 . A A . 1801 PHE HD1 1 1
12 16983 1 1 33 PHE HD2 H -0.839 -3.924 -45.175 1.00 . A A . 1801 PHE HD2 1 1
12 16984 1 1 33 PHE HE1 H -1.339 -0.877 -41.275 1.00 . A A . 1801 PHE HE1 1 1
12 16985 1 1 33 PHE HE2 H -2.829 -2.455 -45.007 1.00 . A A . 1801 PHE HE2 1 1
12 16986 1 1 33 PHE HZ H -3.091 -0.936 -43.054 1.00 . A A . 1801 PHE HZ 1 1
12 16987 1 1 33 PHE N N 0.518 -5.262 -41.312 1.00 . A A . 1801 PHE N 1 1
12 16988 1 1 33 PHE O O 2.221 -7.194 -43.843 1.00 . A A . 1801 PHE O 1 1
12 16989 1 1 34 ASP C C 3.866 -8.362 -40.298 1.00 . A A . 1802 ASP C 1 1
12 16990 1 1 34 ASP CA C 4.000 -7.595 -41.638 1.00 . A A . 1802 ASP CA 1 1
12 16991 1 1 34 ASP CB C 5.344 -6.869 -41.802 1.00 . A A . 1802 ASP CB 1 1
12 16992 1 1 34 ASP CG C 6.581 -7.765 -41.607 1.00 . A A . 1802 ASP CG 1 1
12 16993 1 1 34 ASP H H 2.802 -5.948 -41.031 1.00 . A A . 1802 ASP H 1 1
12 16994 1 1 34 ASP HA H 3.944 -8.338 -42.434 1.00 . A A . 1802 ASP HA 1 1
12 16995 1 1 34 ASP HB2 H 5.388 -6.427 -42.797 1.00 . A A . 1802 ASP HB2 1 1
12 16996 1 1 34 ASP HB3 H 5.369 -6.056 -41.078 1.00 . A A . 1802 ASP HB3 1 1
12 16997 1 1 34 ASP N N 2.921 -6.614 -41.787 1.00 . A A . 1802 ASP N 1 1
12 16998 1 1 34 ASP O O 4.701 -8.213 -39.401 1.00 . A A . 1802 ASP O 1 1
12 16999 1 1 34 ASP OD1 O 6.546 -8.973 -41.965 1.00 . A A . 1802 ASP OD1 1 1
12 17000 1 1 34 ASP OD2 O 7.605 -7.254 -41.089 1.00 . A A . 1802 ASP OD2 1 1
12 17001 1 1 35 PRO C C 3.702 -11.148 -38.807 1.00 . A A . 1803 PRO C 1 1
12 17002 1 1 35 PRO CA C 2.648 -10.028 -38.933 1.00 . A A . 1803 PRO CA 1 1
12 17003 1 1 35 PRO CB C 1.226 -10.596 -39.056 1.00 . A A . 1803 PRO CB 1 1
12 17004 1 1 35 PRO CD C 1.751 -9.456 -41.083 1.00 . A A . 1803 PRO CD 1 1
12 17005 1 1 35 PRO CG C 1.007 -10.686 -40.566 1.00 . A A . 1803 PRO CG 1 1
12 17006 1 1 35 PRO HA H 2.703 -9.399 -38.043 1.00 . A A . 1803 PRO HA 1 1
12 17007 1 1 35 PRO HB2 H 1.120 -11.567 -38.569 1.00 . A A . 1803 PRO HB2 1 1
12 17008 1 1 35 PRO HB3 H 0.515 -9.882 -38.632 1.00 . A A . 1803 PRO HB3 1 1
12 17009 1 1 35 PRO HD2 H 2.131 -9.638 -42.089 1.00 . A A . 1803 PRO HD2 1 1
12 17010 1 1 35 PRO HD3 H 1.079 -8.600 -41.091 1.00 . A A . 1803 PRO HD3 1 1
12 17011 1 1 35 PRO HG2 H 1.480 -11.594 -40.954 1.00 . A A . 1803 PRO HG2 1 1
12 17012 1 1 35 PRO HG3 H -0.053 -10.659 -40.822 1.00 . A A . 1803 PRO HG3 1 1
12 17013 1 1 35 PRO N N 2.831 -9.211 -40.138 1.00 . A A . 1803 PRO N 1 1
12 17014 1 1 35 PRO O O 3.932 -11.679 -37.719 1.00 . A A . 1803 PRO O 1 1
12 17015 1 1 36 GLU C C 6.851 -11.775 -39.476 1.00 . A A . 1804 GLU C 1 1
12 17016 1 1 36 GLU CA C 5.530 -12.408 -39.969 1.00 . A A . 1804 GLU CA 1 1
12 17017 1 1 36 GLU CB C 5.692 -12.926 -41.409 1.00 . A A . 1804 GLU CB 1 1
12 17018 1 1 36 GLU CD C 4.745 -14.372 -43.277 1.00 . A A . 1804 GLU CD 1 1
12 17019 1 1 36 GLU CG C 4.487 -13.749 -41.885 1.00 . A A . 1804 GLU CG 1 1
12 17020 1 1 36 GLU H H 4.116 -11.020 -40.760 1.00 . A A . 1804 GLU H 1 1
12 17021 1 1 36 GLU HA H 5.333 -13.264 -39.328 1.00 . A A . 1804 GLU HA 1 1
12 17022 1 1 36 GLU HB2 H 5.830 -12.074 -42.082 1.00 . A A . 1804 GLU HB2 1 1
12 17023 1 1 36 GLU HB3 H 6.580 -13.553 -41.466 1.00 . A A . 1804 GLU HB3 1 1
12 17024 1 1 36 GLU HG2 H 4.295 -14.543 -41.160 1.00 . A A . 1804 GLU HG2 1 1
12 17025 1 1 36 GLU HG3 H 3.603 -13.112 -41.930 1.00 . A A . 1804 GLU HG3 1 1
12 17026 1 1 36 GLU N N 4.383 -11.487 -39.908 1.00 . A A . 1804 GLU N 1 1
12 17027 1 1 36 GLU O O 7.850 -12.483 -39.317 1.00 . A A . 1804 GLU O 1 1
12 17028 1 1 36 GLU OE1 O 4.419 -13.727 -44.307 1.00 . A A . 1804 GLU OE1 1 1
12 17029 1 1 36 GLU OE2 O 5.259 -15.516 -43.358 1.00 . A A . 1804 GLU OE2 1 1
12 17030 1 1 37 ALA C C 9.257 -9.724 -39.651 1.00 . A A . 1805 ALA C 1 1
12 17031 1 1 37 ALA CA C 8.004 -9.661 -38.738 1.00 . A A . 1805 ALA CA 1 1
12 17032 1 1 37 ALA CB C 8.277 -9.989 -37.257 1.00 . A A . 1805 ALA CB 1 1
12 17033 1 1 37 ALA H H 6.024 -9.943 -39.409 1.00 . A A . 1805 ALA H 1 1
12 17034 1 1 37 ALA HA H 7.680 -8.616 -38.759 1.00 . A A . 1805 ALA HA 1 1
12 17035 1 1 37 ALA HB1 H 7.354 -9.911 -36.679 1.00 . A A . 1805 ALA HB1 1 1
12 17036 1 1 37 ALA HB2 H 8.678 -10.998 -37.165 1.00 . A A . 1805 ALA HB2 1 1
12 17037 1 1 37 ALA HB3 H 9.006 -9.286 -36.856 1.00 . A A . 1805 ALA HB3 1 1
12 17038 1 1 37 ALA N N 6.866 -10.461 -39.201 1.00 . A A . 1805 ALA N 1 1
12 17039 1 1 37 ALA O O 10.383 -9.503 -39.192 1.00 . A A . 1805 ALA O 1 1
12 17040 1 1 38 THR C C 10.891 -8.785 -42.231 1.00 . A A . 1806 THR C 1 1
12 17041 1 1 38 THR CA C 10.151 -10.101 -41.964 1.00 . A A . 1806 THR CA 1 1
12 17042 1 1 38 THR CB C 9.610 -10.605 -43.312 1.00 . A A . 1806 THR CB 1 1
12 17043 1 1 38 THR CG2 C 8.954 -11.981 -43.224 1.00 . A A . 1806 THR CG2 1 1
12 17044 1 1 38 THR H H 8.114 -10.031 -41.262 1.00 . A A . 1806 THR H 1 1
12 17045 1 1 38 THR HA H 10.893 -10.819 -41.620 1.00 . A A . 1806 THR HA 1 1
12 17046 1 1 38 THR HB H 10.446 -10.691 -44.001 1.00 . A A . 1806 THR HB 1 1
12 17047 1 1 38 THR HG1 H 7.909 -9.633 -43.260 1.00 . A A . 1806 THR HG1 1 1
12 17048 1 1 38 THR HG21 H 8.654 -12.309 -44.218 1.00 . A A . 1806 THR HG21 1 1
12 17049 1 1 38 THR HG22 H 8.078 -11.941 -42.584 1.00 . A A . 1806 THR HG22 1 1
12 17050 1 1 38 THR HG23 H 9.670 -12.699 -42.815 1.00 . A A . 1806 THR HG23 1 1
12 17051 1 1 38 THR N N 9.080 -10.005 -40.947 1.00 . A A . 1806 THR N 1 1
12 17052 1 1 38 THR O O 11.981 -8.808 -42.803 1.00 . A A . 1806 THR O 1 1
12 17053 1 1 38 THR OG1 O 8.681 -9.693 -43.866 1.00 . A A . 1806 THR OG1 1 1
12 17054 1 1 39 GLN C C 10.515 -5.826 -43.533 1.00 . A A . 1807 GLN C 1 1
12 17055 1 1 39 GLN CA C 10.752 -6.274 -42.076 1.00 . A A . 1807 GLN CA 1 1
12 17056 1 1 39 GLN CB C 12.184 -5.986 -41.574 1.00 . A A . 1807 GLN CB 1 1
12 17057 1 1 39 GLN CD C 11.456 -5.854 -39.132 1.00 . A A . 1807 GLN CD 1 1
12 17058 1 1 39 GLN CG C 12.463 -6.433 -40.127 1.00 . A A . 1807 GLN CG 1 1
12 17059 1 1 39 GLN H H 9.401 -7.760 -41.382 1.00 . A A . 1807 GLN H 1 1
12 17060 1 1 39 GLN HA H 10.096 -5.638 -41.485 1.00 . A A . 1807 GLN HA 1 1
12 17061 1 1 39 GLN HB2 H 12.912 -6.464 -42.232 1.00 . A A . 1807 GLN HB2 1 1
12 17062 1 1 39 GLN HB3 H 12.360 -4.911 -41.638 1.00 . A A . 1807 GLN HB3 1 1
12 17063 1 1 39 GLN HE21 H 10.750 -7.679 -38.618 1.00 . A A . 1807 GLN HE21 1 1
12 17064 1 1 39 GLN HE22 H 10.038 -6.288 -37.795 1.00 . A A . 1807 GLN HE22 1 1
12 17065 1 1 39 GLN HG2 H 12.456 -7.519 -40.069 1.00 . A A . 1807 GLN HG2 1 1
12 17066 1 1 39 GLN HG3 H 13.454 -6.093 -39.837 1.00 . A A . 1807 GLN HG3 1 1
12 17067 1 1 39 GLN N N 10.323 -7.653 -41.800 1.00 . A A . 1807 GLN N 1 1
12 17068 1 1 39 GLN NE2 N 10.691 -6.681 -38.453 1.00 . A A . 1807 GLN NE2 1 1
12 17069 1 1 39 GLN O O 11.069 -4.809 -43.955 1.00 . A A . 1807 GLN O 1 1
12 17070 1 1 39 GLN OE1 O 11.344 -4.651 -38.946 1.00 . A A . 1807 GLN OE1 1 1
12 17071 1 1 40 PHE C C 7.721 -6.129 -45.842 1.00 . A A . 1808 PHE C 1 1
12 17072 1 1 40 PHE CA C 9.250 -6.126 -45.655 1.00 . A A . 1808 PHE CA 1 1
12 17073 1 1 40 PHE CB C 9.914 -7.053 -46.689 1.00 . A A . 1808 PHE CB 1 1
12 17074 1 1 40 PHE CD1 C 12.287 -6.163 -46.847 1.00 . A A . 1808 PHE CD1 1 1
12 17075 1 1 40 PHE CD2 C 11.940 -8.429 -46.037 1.00 . A A . 1808 PHE CD2 1 1
12 17076 1 1 40 PHE CE1 C 13.673 -6.301 -46.636 1.00 . A A . 1808 PHE CE1 1 1
12 17077 1 1 40 PHE CE2 C 13.326 -8.577 -45.846 1.00 . A A . 1808 PHE CE2 1 1
12 17078 1 1 40 PHE CG C 11.414 -7.219 -46.529 1.00 . A A . 1808 PHE CG 1 1
12 17079 1 1 40 PHE CZ C 14.195 -7.509 -46.142 1.00 . A A . 1808 PHE CZ 1 1
12 17080 1 1 40 PHE H H 9.223 -7.350 -43.898 1.00 . A A . 1808 PHE H 1 1
12 17081 1 1 40 PHE HA H 9.597 -5.110 -45.844 1.00 . A A . 1808 PHE HA 1 1
12 17082 1 1 40 PHE HB2 H 9.448 -8.036 -46.613 1.00 . A A . 1808 PHE HB2 1 1
12 17083 1 1 40 PHE HB3 H 9.713 -6.660 -47.689 1.00 . A A . 1808 PHE HB3 1 1
12 17084 1 1 40 PHE HD1 H 11.889 -5.243 -47.243 1.00 . A A . 1808 PHE HD1 1 1
12 17085 1 1 40 PHE HD2 H 11.277 -9.246 -45.792 1.00 . A A . 1808 PHE HD2 1 1
12 17086 1 1 40 PHE HE1 H 14.342 -5.488 -46.865 1.00 . A A . 1808 PHE HE1 1 1
12 17087 1 1 40 PHE HE2 H 13.720 -9.507 -45.450 1.00 . A A . 1808 PHE HE2 1 1
12 17088 1 1 40 PHE HZ H 15.263 -7.616 -45.977 1.00 . A A . 1808 PHE HZ 1 1
12 17089 1 1 40 PHE N N 9.658 -6.522 -44.295 1.00 . A A . 1808 PHE N 1 1
12 17090 1 1 40 PHE O O 7.024 -6.957 -45.249 1.00 . A A . 1808 PHE O 1 1
12 17091 1 1 41 ILE C C 5.861 -5.056 -48.811 1.00 . A A . 1809 ILE C 1 1
12 17092 1 1 41 ILE CA C 5.846 -5.316 -47.297 1.00 . A A . 1809 ILE CA 1 1
12 17093 1 1 41 ILE CB C 4.878 -4.335 -46.584 1.00 . A A . 1809 ILE CB 1 1
12 17094 1 1 41 ILE CD1 C 4.310 -1.866 -46.084 1.00 . A A . 1809 ILE CD1 1 1
12 17095 1 1 41 ILE CG1 C 5.283 -2.849 -46.742 1.00 . A A . 1809 ILE CG1 1 1
12 17096 1 1 41 ILE CG2 C 4.695 -4.739 -45.116 1.00 . A A . 1809 ILE CG2 1 1
12 17097 1 1 41 ILE H H 7.863 -4.612 -47.163 1.00 . A A . 1809 ILE H 1 1
12 17098 1 1 41 ILE HA H 5.454 -6.322 -47.159 1.00 . A A . 1809 ILE HA 1 1
12 17099 1 1 41 ILE HB H 3.903 -4.453 -47.057 1.00 . A A . 1809 ILE HB 1 1
12 17100 1 1 41 ILE HD11 H 4.293 -1.998 -45.005 1.00 . A A . 1809 ILE HD11 1 1
12 17101 1 1 41 ILE HD12 H 4.641 -0.851 -46.282 1.00 . A A . 1809 ILE HD12 1 1
12 17102 1 1 41 ILE HD13 H 3.308 -2.001 -46.489 1.00 . A A . 1809 ILE HD13 1 1
12 17103 1 1 41 ILE HG12 H 6.273 -2.687 -46.322 1.00 . A A . 1809 ILE HG12 1 1
12 17104 1 1 41 ILE HG13 H 5.326 -2.609 -47.804 1.00 . A A . 1809 ILE HG13 1 1
12 17105 1 1 41 ILE HG21 H 3.883 -4.180 -44.660 1.00 . A A . 1809 ILE HG21 1 1
12 17106 1 1 41 ILE HG22 H 4.457 -5.796 -45.060 1.00 . A A . 1809 ILE HG22 1 1
12 17107 1 1 41 ILE HG23 H 5.604 -4.543 -44.553 1.00 . A A . 1809 ILE HG23 1 1
12 17108 1 1 41 ILE N N 7.214 -5.266 -46.733 1.00 . A A . 1809 ILE N 1 1
12 17109 1 1 41 ILE O O 6.834 -4.514 -49.336 1.00 . A A . 1809 ILE O 1 1
12 17110 1 1 42 GLU C C 4.104 -3.717 -51.223 1.00 . A A . 1810 GLU C 1 1
12 17111 1 1 42 GLU CA C 4.603 -5.145 -50.955 1.00 . A A . 1810 GLU CA 1 1
12 17112 1 1 42 GLU CB C 3.625 -6.176 -51.559 1.00 . A A . 1810 GLU CB 1 1
12 17113 1 1 42 GLU CD C 3.340 -8.689 -52.127 1.00 . A A . 1810 GLU CD 1 1
12 17114 1 1 42 GLU CG C 4.279 -7.563 -51.649 1.00 . A A . 1810 GLU CG 1 1
12 17115 1 1 42 GLU H H 4.014 -5.817 -49.003 1.00 . A A . 1810 GLU H 1 1
12 17116 1 1 42 GLU HA H 5.560 -5.246 -51.467 1.00 . A A . 1810 GLU HA 1 1
12 17117 1 1 42 GLU HB2 H 2.719 -6.230 -50.951 1.00 . A A . 1810 GLU HB2 1 1
12 17118 1 1 42 GLU HB3 H 3.350 -5.859 -52.565 1.00 . A A . 1810 GLU HB3 1 1
12 17119 1 1 42 GLU HG2 H 5.124 -7.501 -52.336 1.00 . A A . 1810 GLU HG2 1 1
12 17120 1 1 42 GLU HG3 H 4.664 -7.830 -50.663 1.00 . A A . 1810 GLU HG3 1 1
12 17121 1 1 42 GLU N N 4.789 -5.417 -49.517 1.00 . A A . 1810 GLU N 1 1
12 17122 1 1 42 GLU O O 3.374 -3.131 -50.417 1.00 . A A . 1810 GLU O 1 1
12 17123 1 1 42 GLU OE1 O 2.368 -8.446 -52.883 1.00 . A A . 1810 GLU OE1 1 1
12 17124 1 1 42 GLU OE2 O 3.605 -9.862 -51.757 1.00 . A A . 1810 GLU OE2 1 1
12 17125 1 1 43 TYR C C 2.533 -1.571 -52.791 1.00 . A A . 1811 TYR C 1 1
12 17126 1 1 43 TYR CA C 4.057 -1.791 -52.771 1.00 . A A . 1811 TYR CA 1 1
12 17127 1 1 43 TYR CB C 4.688 -1.459 -54.135 1.00 . A A . 1811 TYR CB 1 1
12 17128 1 1 43 TYR CD1 C 5.640 0.838 -53.674 1.00 . A A . 1811 TYR CD1 1 1
12 17129 1 1 43 TYR CD2 C 3.975 0.597 -55.439 1.00 . A A . 1811 TYR CD2 1 1
12 17130 1 1 43 TYR CE1 C 5.733 2.218 -53.936 1.00 . A A . 1811 TYR CE1 1 1
12 17131 1 1 43 TYR CE2 C 4.065 1.978 -55.708 1.00 . A A . 1811 TYR CE2 1 1
12 17132 1 1 43 TYR CG C 4.769 0.026 -54.427 1.00 . A A . 1811 TYR CG 1 1
12 17133 1 1 43 TYR CZ C 4.946 2.792 -54.961 1.00 . A A . 1811 TYR CZ 1 1
12 17134 1 1 43 TYR H H 5.052 -3.682 -53.012 1.00 . A A . 1811 TYR H 1 1
12 17135 1 1 43 TYR HA H 4.468 -1.110 -52.030 1.00 . A A . 1811 TYR HA 1 1
12 17136 1 1 43 TYR HB2 H 5.700 -1.853 -54.185 1.00 . A A . 1811 TYR HB2 1 1
12 17137 1 1 43 TYR HB3 H 4.110 -1.954 -54.915 1.00 . A A . 1811 TYR HB3 1 1
12 17138 1 1 43 TYR HD1 H 6.245 0.392 -52.895 1.00 . A A . 1811 TYR HD1 1 1
12 17139 1 1 43 TYR HD2 H 3.293 -0.017 -56.017 1.00 . A A . 1811 TYR HD2 1 1
12 17140 1 1 43 TYR HE1 H 6.407 2.838 -53.363 1.00 . A A . 1811 TYR HE1 1 1
12 17141 1 1 43 TYR HE2 H 3.474 2.420 -56.499 1.00 . A A . 1811 TYR HE2 1 1
12 17142 1 1 43 TYR HH H 4.475 4.377 -55.969 1.00 . A A . 1811 TYR HH 1 1
12 17143 1 1 43 TYR N N 4.439 -3.159 -52.392 1.00 . A A . 1811 TYR N 1 1
12 17144 1 1 43 TYR O O 2.047 -0.495 -52.431 1.00 . A A . 1811 TYR O 1 1
12 17145 1 1 43 TYR OH O 5.050 4.122 -55.224 1.00 . A A . 1811 TYR OH 1 1
12 17146 1 1 44 SER C C -0.390 -2.499 -51.841 1.00 . A A . 1812 SER C 1 1
12 17147 1 1 44 SER CA C 0.301 -2.639 -53.205 1.00 . A A . 1812 SER CA 1 1
12 17148 1 1 44 SER CB C -0.153 -3.944 -53.867 1.00 . A A . 1812 SER CB 1 1
12 17149 1 1 44 SER H H 2.252 -3.461 -53.412 1.00 . A A . 1812 SER H 1 1
12 17150 1 1 44 SER HA H -0.037 -1.817 -53.837 1.00 . A A . 1812 SER HA 1 1
12 17151 1 1 44 SER HB2 H -1.244 -3.993 -53.854 1.00 . A A . 1812 SER HB2 1 1
12 17152 1 1 44 SER HB3 H 0.191 -3.955 -54.904 1.00 . A A . 1812 SER HB3 1 1
12 17153 1 1 44 SER HG H 0.117 -5.877 -53.668 1.00 . A A . 1812 SER HG 1 1
12 17154 1 1 44 SER N N 1.771 -2.610 -53.153 1.00 . A A . 1812 SER N 1 1
12 17155 1 1 44 SER O O -1.558 -2.106 -51.789 1.00 . A A . 1812 SER O 1 1
12 17156 1 1 44 SER OG O 0.391 -5.065 -53.180 1.00 . A A . 1812 SER OG 1 1
12 17157 1 1 45 VAL C C 0.488 -1.472 -48.579 1.00 . A A . 1813 VAL C 1 1
12 17158 1 1 45 VAL CA C -0.204 -2.600 -49.348 1.00 . A A . 1813 VAL CA 1 1
12 17159 1 1 45 VAL CB C -0.184 -3.909 -48.538 1.00 . A A . 1813 VAL CB 1 1
12 17160 1 1 45 VAL CG1 C -1.095 -4.969 -49.172 1.00 . A A . 1813 VAL CG1 1 1
12 17161 1 1 45 VAL CG2 C 1.223 -4.498 -48.372 1.00 . A A . 1813 VAL CG2 1 1
12 17162 1 1 45 VAL H H 1.251 -3.118 -50.859 1.00 . A A . 1813 VAL H 1 1
12 17163 1 1 45 VAL HA H -1.256 -2.306 -49.397 1.00 . A A . 1813 VAL HA 1 1
12 17164 1 1 45 VAL HB H -0.573 -3.704 -47.541 1.00 . A A . 1813 VAL HB 1 1
12 17165 1 1 45 VAL HG11 H -0.722 -5.254 -50.156 1.00 . A A . 1813 VAL HG11 1 1
12 17166 1 1 45 VAL HG12 H -1.132 -5.850 -48.531 1.00 . A A . 1813 VAL HG12 1 1
12 17167 1 1 45 VAL HG13 H -2.103 -4.573 -49.279 1.00 . A A . 1813 VAL HG13 1 1
12 17168 1 1 45 VAL HG21 H 1.622 -4.791 -49.347 1.00 . A A . 1813 VAL HG21 1 1
12 17169 1 1 45 VAL HG22 H 1.881 -3.759 -47.911 1.00 . A A . 1813 VAL HG22 1 1
12 17170 1 1 45 VAL HG23 H 1.169 -5.373 -47.724 1.00 . A A . 1813 VAL HG23 1 1
12 17171 1 1 45 VAL N N 0.309 -2.767 -50.729 1.00 . A A . 1813 VAL N 1 1
12 17172 1 1 45 VAL O O -0.061 -0.991 -47.589 1.00 . A A . 1813 VAL O 1 1
12 17173 1 1 46 LEU C C 1.323 1.458 -48.645 1.00 . A A . 1814 LEU C 1 1
12 17174 1 1 46 LEU CA C 2.280 0.252 -48.582 1.00 . A A . 1814 LEU CA 1 1
12 17175 1 1 46 LEU CB C 3.591 0.472 -49.365 1.00 . A A . 1814 LEU CB 1 1
12 17176 1 1 46 LEU CD1 C 6.036 0.942 -49.229 1.00 . A A . 1814 LEU CD1 1 1
12 17177 1 1 46 LEU CD2 C 4.521 2.786 -48.643 1.00 . A A . 1814 LEU CD2 1 1
12 17178 1 1 46 LEU CG C 4.678 1.266 -48.604 1.00 . A A . 1814 LEU CG 1 1
12 17179 1 1 46 LEU H H 2.050 -1.454 -49.855 1.00 . A A . 1814 LEU H 1 1
12 17180 1 1 46 LEU HA H 2.538 0.089 -47.538 1.00 . A A . 1814 LEU HA 1 1
12 17181 1 1 46 LEU HB2 H 4.007 -0.510 -49.582 1.00 . A A . 1814 LEU HB2 1 1
12 17182 1 1 46 LEU HB3 H 3.383 0.951 -50.325 1.00 . A A . 1814 LEU HB3 1 1
12 17183 1 1 46 LEU HD11 H 6.270 -0.108 -49.061 1.00 . A A . 1814 LEU HD11 1 1
12 17184 1 1 46 LEU HD12 H 6.809 1.548 -48.768 1.00 . A A . 1814 LEU HD12 1 1
12 17185 1 1 46 LEU HD13 H 6.009 1.145 -50.300 1.00 . A A . 1814 LEU HD13 1 1
12 17186 1 1 46 LEU HD21 H 4.607 3.147 -49.666 1.00 . A A . 1814 LEU HD21 1 1
12 17187 1 1 46 LEU HD22 H 5.311 3.246 -48.050 1.00 . A A . 1814 LEU HD22 1 1
12 17188 1 1 46 LEU HD23 H 3.570 3.089 -48.216 1.00 . A A . 1814 LEU HD23 1 1
12 17189 1 1 46 LEU HG H 4.701 0.956 -47.563 1.00 . A A . 1814 LEU HG 1 1
12 17190 1 1 46 LEU N N 1.630 -0.969 -49.069 1.00 . A A . 1814 LEU N 1 1
12 17191 1 1 46 LEU O O 1.258 2.242 -47.701 1.00 . A A . 1814 LEU O 1 1
12 17192 1 1 47 SER C C -1.577 2.572 -48.721 1.00 . A A . 1815 SER C 1 1
12 17193 1 1 47 SER CA C -0.557 2.561 -49.868 1.00 . A A . 1815 SER CA 1 1
12 17194 1 1 47 SER CB C -1.317 2.314 -51.179 1.00 . A A . 1815 SER CB 1 1
12 17195 1 1 47 SER H H 0.649 0.892 -50.451 1.00 . A A . 1815 SER H 1 1
12 17196 1 1 47 SER HA H -0.101 3.551 -49.923 1.00 . A A . 1815 SER HA 1 1
12 17197 1 1 47 SER HB2 H -1.855 1.368 -51.109 1.00 . A A . 1815 SER HB2 1 1
12 17198 1 1 47 SER HB3 H -2.034 3.123 -51.327 1.00 . A A . 1815 SER HB3 1 1
12 17199 1 1 47 SER HG H -0.953 2.091 -53.093 1.00 . A A . 1815 SER HG 1 1
12 17200 1 1 47 SER N N 0.506 1.552 -49.700 1.00 . A A . 1815 SER N 1 1
12 17201 1 1 47 SER O O -2.043 3.639 -48.308 1.00 . A A . 1815 SER O 1 1
12 17202 1 1 47 SER OG O -0.432 2.257 -52.285 1.00 . A A . 1815 SER OG 1 1
12 17203 1 1 48 ASP C C -2.215 1.413 -45.716 1.00 . A A . 1816 ASP C 1 1
12 17204 1 1 48 ASP CA C -2.888 1.255 -47.088 1.00 . A A . 1816 ASP CA 1 1
12 17205 1 1 48 ASP CB C -3.621 -0.091 -47.201 1.00 . A A . 1816 ASP CB 1 1
12 17206 1 1 48 ASP CG C -4.943 -0.057 -46.421 1.00 . A A . 1816 ASP CG 1 1
12 17207 1 1 48 ASP H H -1.501 0.565 -48.568 1.00 . A A . 1816 ASP H 1 1
12 17208 1 1 48 ASP HA H -3.632 2.046 -47.173 1.00 . A A . 1816 ASP HA 1 1
12 17209 1 1 48 ASP HB2 H -3.855 -0.287 -48.250 1.00 . A A . 1816 ASP HB2 1 1
12 17210 1 1 48 ASP HB3 H -2.969 -0.894 -46.842 1.00 . A A . 1816 ASP HB3 1 1
12 17211 1 1 48 ASP N N -1.948 1.394 -48.205 1.00 . A A . 1816 ASP N 1 1
12 17212 1 1 48 ASP O O -2.789 2.026 -44.814 1.00 . A A . 1816 ASP O 1 1
12 17213 1 1 48 ASP OD1 O -5.858 0.692 -46.845 1.00 . A A . 1816 ASP OD1 1 1
12 17214 1 1 48 ASP OD2 O -5.091 -0.798 -45.422 1.00 . A A . 1816 ASP OD2 1 1
12 17215 1 1 49 PHE C C 0.127 2.700 -44.166 1.00 . A A . 1817 PHE C 1 1
12 17216 1 1 49 PHE CA C -0.118 1.197 -44.399 1.00 . A A . 1817 PHE CA 1 1
12 17217 1 1 49 PHE CB C 1.208 0.439 -44.554 1.00 . A A . 1817 PHE CB 1 1
12 17218 1 1 49 PHE CD1 C 1.993 0.542 -42.141 1.00 . A A . 1817 PHE CD1 1 1
12 17219 1 1 49 PHE CD2 C 3.430 1.461 -43.876 1.00 . A A . 1817 PHE CD2 1 1
12 17220 1 1 49 PHE CE1 C 2.921 0.934 -41.160 1.00 . A A . 1817 PHE CE1 1 1
12 17221 1 1 49 PHE CE2 C 4.353 1.853 -42.891 1.00 . A A . 1817 PHE CE2 1 1
12 17222 1 1 49 PHE CG C 2.242 0.801 -43.503 1.00 . A A . 1817 PHE CG 1 1
12 17223 1 1 49 PHE CZ C 4.099 1.592 -41.537 1.00 . A A . 1817 PHE CZ 1 1
12 17224 1 1 49 PHE H H -0.565 0.426 -46.348 1.00 . A A . 1817 PHE H 1 1
12 17225 1 1 49 PHE HA H -0.621 0.819 -43.513 1.00 . A A . 1817 PHE HA 1 1
12 17226 1 1 49 PHE HB2 H 1.021 -0.634 -44.509 1.00 . A A . 1817 PHE HB2 1 1
12 17227 1 1 49 PHE HB3 H 1.625 0.657 -45.532 1.00 . A A . 1817 PHE HB3 1 1
12 17228 1 1 49 PHE HD1 H 1.069 0.069 -41.850 1.00 . A A . 1817 PHE HD1 1 1
12 17229 1 1 49 PHE HD2 H 3.627 1.684 -44.912 1.00 . A A . 1817 PHE HD2 1 1
12 17230 1 1 49 PHE HE1 H 2.729 0.741 -40.112 1.00 . A A . 1817 PHE HE1 1 1
12 17231 1 1 49 PHE HE2 H 5.262 2.361 -43.171 1.00 . A A . 1817 PHE HE2 1 1
12 17232 1 1 49 PHE HZ H 4.810 1.876 -40.772 1.00 . A A . 1817 PHE HZ 1 1
12 17233 1 1 49 PHE N N -0.969 0.947 -45.568 1.00 . A A . 1817 PHE N 1 1
12 17234 1 1 49 PHE O O -0.043 3.192 -43.049 1.00 . A A . 1817 PHE O 1 1
12 17235 1 1 50 ALA C C -0.660 5.635 -44.708 1.00 . A A . 1818 ALA C 1 1
12 17236 1 1 50 ALA CA C 0.602 4.898 -45.209 1.00 . A A . 1818 ALA CA 1 1
12 17237 1 1 50 ALA CB C 0.983 5.340 -46.624 1.00 . A A . 1818 ALA CB 1 1
12 17238 1 1 50 ALA H H 0.616 2.954 -46.102 1.00 . A A . 1818 ALA H 1 1
12 17239 1 1 50 ALA HA H 1.421 5.160 -44.545 1.00 . A A . 1818 ALA HA 1 1
12 17240 1 1 50 ALA HB1 H 0.195 5.077 -47.328 1.00 . A A . 1818 ALA HB1 1 1
12 17241 1 1 50 ALA HB2 H 1.128 6.417 -46.635 1.00 . A A . 1818 ALA HB2 1 1
12 17242 1 1 50 ALA HB3 H 1.913 4.866 -46.929 1.00 . A A . 1818 ALA HB3 1 1
12 17243 1 1 50 ALA N N 0.460 3.441 -45.225 1.00 . A A . 1818 ALA N 1 1
12 17244 1 1 50 ALA O O -0.549 6.709 -44.114 1.00 . A A . 1818 ALA O 1 1
12 17245 1 1 51 ASP C C -3.615 4.863 -43.069 1.00 . A A . 1819 ASP C 1 1
12 17246 1 1 51 ASP CA C -3.145 5.515 -44.398 1.00 . A A . 1819 ASP CA 1 1
12 17247 1 1 51 ASP CB C -4.172 5.351 -45.527 1.00 . A A . 1819 ASP CB 1 1
12 17248 1 1 51 ASP CG C -5.527 6.014 -45.216 1.00 . A A . 1819 ASP CG 1 1
12 17249 1 1 51 ASP H H -1.835 4.150 -45.370 1.00 . A A . 1819 ASP H 1 1
12 17250 1 1 51 ASP HA H -3.056 6.582 -44.210 1.00 . A A . 1819 ASP HA 1 1
12 17251 1 1 51 ASP HB2 H -3.761 5.818 -46.421 1.00 . A A . 1819 ASP HB2 1 1
12 17252 1 1 51 ASP HB3 H -4.316 4.290 -45.739 1.00 . A A . 1819 ASP HB3 1 1
12 17253 1 1 51 ASP N N -1.843 5.034 -44.881 1.00 . A A . 1819 ASP N 1 1
12 17254 1 1 51 ASP O O -4.685 5.195 -42.558 1.00 . A A . 1819 ASP O 1 1
12 17255 1 1 51 ASP OD1 O -5.564 7.240 -44.954 1.00 . A A . 1819 ASP OD1 1 1
12 17256 1 1 51 ASP OD2 O -6.567 5.316 -45.268 1.00 . A A . 1819 ASP OD2 1 1
12 17257 1 1 52 ALA C C -2.484 3.996 -39.980 1.00 . A A . 1820 ALA C 1 1
12 17258 1 1 52 ALA CA C -3.142 3.307 -41.190 1.00 . A A . 1820 ALA CA 1 1
12 17259 1 1 52 ALA CB C -2.721 1.833 -41.286 1.00 . A A . 1820 ALA CB 1 1
12 17260 1 1 52 ALA H H -1.947 3.724 -42.913 1.00 . A A . 1820 ALA H 1 1
12 17261 1 1 52 ALA HA H -4.218 3.332 -41.024 1.00 . A A . 1820 ALA HA 1 1
12 17262 1 1 52 ALA HB1 H -1.644 1.760 -41.426 1.00 . A A . 1820 ALA HB1 1 1
12 17263 1 1 52 ALA HB2 H -3.009 1.309 -40.374 1.00 . A A . 1820 ALA HB2 1 1
12 17264 1 1 52 ALA HB3 H -3.227 1.364 -42.133 1.00 . A A . 1820 ALA HB3 1 1
12 17265 1 1 52 ALA N N -2.830 3.960 -42.470 1.00 . A A . 1820 ALA N 1 1
12 17266 1 1 52 ALA O O -2.913 3.813 -38.837 1.00 . A A . 1820 ALA O 1 1
12 17267 1 1 53 LEU C C -1.418 6.739 -38.644 1.00 . A A . 1821 LEU C 1 1
12 17268 1 1 53 LEU CA C -0.661 5.537 -39.237 1.00 . A A . 1821 LEU CA 1 1
12 17269 1 1 53 LEU CB C 0.634 6.007 -39.928 1.00 . A A . 1821 LEU CB 1 1
12 17270 1 1 53 LEU CD1 C 2.396 5.200 -41.532 1.00 . A A . 1821 LEU CD1 1 1
12 17271 1 1 53 LEU CD2 C 2.520 4.484 -39.164 1.00 . A A . 1821 LEU CD2 1 1
12 17272 1 1 53 LEU CG C 1.571 4.834 -40.300 1.00 . A A . 1821 LEU CG 1 1
12 17273 1 1 53 LEU H H -1.159 4.852 -41.194 1.00 . A A . 1821 LEU H 1 1
12 17274 1 1 53 LEU HA H -0.403 4.868 -38.412 1.00 . A A . 1821 LEU HA 1 1
12 17275 1 1 53 LEU HB2 H 0.353 6.552 -40.833 1.00 . A A . 1821 LEU HB2 1 1
12 17276 1 1 53 LEU HB3 H 1.182 6.697 -39.292 1.00 . A A . 1821 LEU HB3 1 1
12 17277 1 1 53 LEU HD11 H 1.717 5.370 -42.362 1.00 . A A . 1821 LEU HD11 1 1
12 17278 1 1 53 LEU HD12 H 3.056 4.371 -41.782 1.00 . A A . 1821 LEU HD12 1 1
12 17279 1 1 53 LEU HD13 H 2.983 6.096 -41.352 1.00 . A A . 1821 LEU HD13 1 1
12 17280 1 1 53 LEU HD21 H 1.945 4.209 -38.277 1.00 . A A . 1821 LEU HD21 1 1
12 17281 1 1 53 LEU HD22 H 3.157 5.334 -38.939 1.00 . A A . 1821 LEU HD22 1 1
12 17282 1 1 53 LEU HD23 H 3.134 3.629 -39.455 1.00 . A A . 1821 LEU HD23 1 1
12 17283 1 1 53 LEU HG H 0.990 3.942 -40.525 1.00 . A A . 1821 LEU HG 1 1
12 17284 1 1 53 LEU N N -1.443 4.794 -40.229 1.00 . A A . 1821 LEU N 1 1
12 17285 1 1 53 LEU O O -2.404 7.226 -39.212 1.00 . A A . 1821 LEU O 1 1
12 17286 1 1 54 SER C C -0.469 9.698 -37.660 1.00 . A A . 1822 SER C 1 1
12 17287 1 1 54 SER CA C -1.282 8.581 -36.993 1.00 . A A . 1822 SER CA 1 1
12 17288 1 1 54 SER CB C -1.047 8.630 -35.478 1.00 . A A . 1822 SER CB 1 1
12 17289 1 1 54 SER H H -0.107 6.815 -37.123 1.00 . A A . 1822 SER H 1 1
12 17290 1 1 54 SER HA H -2.339 8.764 -37.181 1.00 . A A . 1822 SER HA 1 1
12 17291 1 1 54 SER HB2 H 0.010 8.472 -35.266 1.00 . A A . 1822 SER HB2 1 1
12 17292 1 1 54 SER HB3 H -1.333 9.613 -35.098 1.00 . A A . 1822 SER HB3 1 1
12 17293 1 1 54 SER HG H -2.755 7.841 -34.915 1.00 . A A . 1822 SER HG 1 1
12 17294 1 1 54 SER N N -0.913 7.265 -37.525 1.00 . A A . 1822 SER N 1 1
12 17295 1 1 54 SER O O 0.644 9.485 -38.153 1.00 . A A . 1822 SER O 1 1
12 17296 1 1 54 SER OG O -1.803 7.631 -34.808 1.00 . A A . 1822 SER OG 1 1
12 17297 1 1 55 GLU C C 0.985 12.331 -37.080 1.00 . A A . 1823 GLU C 1 1
12 17298 1 1 55 GLU CA C -0.236 12.130 -38.021 1.00 . A A . 1823 GLU CA 1 1
12 17299 1 1 55 GLU CB C -1.164 13.357 -37.967 1.00 . A A . 1823 GLU CB 1 1
12 17300 1 1 55 GLU CD C -3.155 14.548 -38.992 1.00 . A A . 1823 GLU CD 1 1
12 17301 1 1 55 GLU CG C -2.238 13.313 -39.068 1.00 . A A . 1823 GLU CG 1 1
12 17302 1 1 55 GLU H H -1.917 11.037 -37.254 1.00 . A A . 1823 GLU H 1 1
12 17303 1 1 55 GLU HA H 0.122 12.005 -39.044 1.00 . A A . 1823 GLU HA 1 1
12 17304 1 1 55 GLU HB2 H -1.646 13.401 -36.990 1.00 . A A . 1823 GLU HB2 1 1
12 17305 1 1 55 GLU HB3 H -0.577 14.266 -38.096 1.00 . A A . 1823 GLU HB3 1 1
12 17306 1 1 55 GLU HG2 H -1.744 13.268 -40.042 1.00 . A A . 1823 GLU HG2 1 1
12 17307 1 1 55 GLU HG3 H -2.840 12.406 -38.960 1.00 . A A . 1823 GLU HG3 1 1
12 17308 1 1 55 GLU N N -0.998 10.924 -37.654 1.00 . A A . 1823 GLU N 1 1
12 17309 1 1 55 GLU O O 0.938 11.905 -35.918 1.00 . A A . 1823 GLU O 1 1
12 17310 1 1 55 GLU OE1 O -4.189 14.499 -38.284 1.00 . A A . 1823 GLU OE1 1 1
12 17311 1 1 55 GLU OE2 O -2.855 15.584 -39.640 1.00 . A A . 1823 GLU OE2 1 1
12 17312 1 1 56 PRO C C 2.798 12.608 -39.929 1.00 . A A . 1824 PRO C 1 1
12 17313 1 1 56 PRO CA C 2.271 13.591 -38.857 1.00 . A A . 1824 PRO CA 1 1
12 17314 1 1 56 PRO CB C 3.274 14.727 -38.621 1.00 . A A . 1824 PRO CB 1 1
12 17315 1 1 56 PRO CD C 3.153 13.402 -36.635 1.00 . A A . 1824 PRO CD 1 1
12 17316 1 1 56 PRO CG C 4.141 14.208 -37.474 1.00 . A A . 1824 PRO CG 1 1
12 17317 1 1 56 PRO HA H 1.347 14.030 -39.230 1.00 . A A . 1824 PRO HA 1 1
12 17318 1 1 56 PRO HB2 H 3.862 14.959 -39.505 1.00 . A A . 1824 PRO HB2 1 1
12 17319 1 1 56 PRO HB3 H 2.737 15.617 -38.293 1.00 . A A . 1824 PRO HB3 1 1
12 17320 1 1 56 PRO HD2 H 3.651 12.525 -36.215 1.00 . A A . 1824 PRO HD2 1 1
12 17321 1 1 56 PRO HD3 H 2.765 14.029 -35.832 1.00 . A A . 1824 PRO HD3 1 1
12 17322 1 1 56 PRO HG2 H 4.918 13.553 -37.856 1.00 . A A . 1824 PRO HG2 1 1
12 17323 1 1 56 PRO HG3 H 4.576 15.016 -36.888 1.00 . A A . 1824 PRO HG3 1 1
12 17324 1 1 56 PRO N N 2.063 13.014 -37.520 1.00 . A A . 1824 PRO N 1 1
12 17325 1 1 56 PRO O O 2.806 12.964 -41.109 1.00 . A A . 1824 PRO O 1 1
12 17326 1 1 57 LEU C C 2.682 9.876 -41.508 1.00 . A A . 1825 LEU C 1 1
12 17327 1 1 57 LEU CA C 3.735 10.368 -40.496 1.00 . A A . 1825 LEU CA 1 1
12 17328 1 1 57 LEU CB C 4.318 9.165 -39.717 1.00 . A A . 1825 LEU CB 1 1
12 17329 1 1 57 LEU CD1 C 5.739 10.364 -37.937 1.00 . A A . 1825 LEU CD1 1 1
12 17330 1 1 57 LEU CD2 C 6.285 8.061 -38.623 1.00 . A A . 1825 LEU CD2 1 1
12 17331 1 1 57 LEU CG C 5.714 9.391 -39.115 1.00 . A A . 1825 LEU CG 1 1
12 17332 1 1 57 LEU H H 3.209 11.154 -38.574 1.00 . A A . 1825 LEU H 1 1
12 17333 1 1 57 LEU HA H 4.540 10.818 -41.081 1.00 . A A . 1825 LEU HA 1 1
12 17334 1 1 57 LEU HB2 H 3.614 8.856 -38.945 1.00 . A A . 1825 LEU HB2 1 1
12 17335 1 1 57 LEU HB3 H 4.403 8.331 -40.417 1.00 . A A . 1825 LEU HB3 1 1
12 17336 1 1 57 LEU HD11 H 6.741 10.394 -37.512 1.00 . A A . 1825 LEU HD11 1 1
12 17337 1 1 57 LEU HD12 H 5.025 10.064 -37.176 1.00 . A A . 1825 LEU HD12 1 1
12 17338 1 1 57 LEU HD13 H 5.510 11.365 -38.295 1.00 . A A . 1825 LEU HD13 1 1
12 17339 1 1 57 LEU HD21 H 6.383 7.371 -39.462 1.00 . A A . 1825 LEU HD21 1 1
12 17340 1 1 57 LEU HD22 H 5.628 7.623 -37.866 1.00 . A A . 1825 LEU HD22 1 1
12 17341 1 1 57 LEU HD23 H 7.270 8.221 -38.193 1.00 . A A . 1825 LEU HD23 1 1
12 17342 1 1 57 LEU HG H 6.371 9.774 -39.894 1.00 . A A . 1825 LEU HG 1 1
12 17343 1 1 57 LEU N N 3.214 11.386 -39.559 1.00 . A A . 1825 LEU N 1 1
12 17344 1 1 57 LEU O O 3.033 9.522 -42.638 1.00 . A A . 1825 LEU O 1 1
12 17345 1 1 58 ARG C C 0.226 10.329 -43.292 1.00 . A A . 1826 ARG C 1 1
12 17346 1 1 58 ARG CA C 0.209 9.597 -41.946 1.00 . A A . 1826 ARG CA 1 1
12 17347 1 1 58 ARG CB C -1.023 9.983 -41.109 1.00 . A A . 1826 ARG CB 1 1
12 17348 1 1 58 ARG CD C -2.717 8.522 -42.325 1.00 . A A . 1826 ARG CD 1 1
12 17349 1 1 58 ARG CG C -2.406 9.918 -41.768 1.00 . A A . 1826 ARG CG 1 1
12 17350 1 1 58 ARG CZ C -5.133 8.078 -41.799 1.00 . A A . 1826 ARG CZ 1 1
12 17351 1 1 58 ARG H H 1.260 10.101 -40.144 1.00 . A A . 1826 ARG H 1 1
12 17352 1 1 58 ARG HA H 0.178 8.529 -42.150 1.00 . A A . 1826 ARG HA 1 1
12 17353 1 1 58 ARG HB2 H -1.044 9.327 -40.240 1.00 . A A . 1826 ARG HB2 1 1
12 17354 1 1 58 ARG HB3 H -0.893 11.005 -40.754 1.00 . A A . 1826 ARG HB3 1 1
12 17355 1 1 58 ARG HD2 H -2.142 8.381 -43.239 1.00 . A A . 1826 ARG HD2 1 1
12 17356 1 1 58 ARG HD3 H -2.395 7.760 -41.616 1.00 . A A . 1826 ARG HD3 1 1
12 17357 1 1 58 ARG HE H -4.437 8.282 -43.610 1.00 . A A . 1826 ARG HE 1 1
12 17358 1 1 58 ARG HG2 H -3.140 10.175 -41.004 1.00 . A A . 1826 ARG HG2 1 1
12 17359 1 1 58 ARG HG3 H -2.463 10.655 -42.568 1.00 . A A . 1826 ARG HG3 1 1
12 17360 1 1 58 ARG HH11 H -4.019 7.967 -40.144 1.00 . A A . 1826 ARG HH11 1 1
12 17361 1 1 58 ARG HH12 H -5.733 7.773 -39.904 1.00 . A A . 1826 ARG HH12 1 1
12 17362 1 1 58 ARG HH21 H -6.376 7.758 -43.291 1.00 . A A . 1826 ARG HH21 1 1
12 17363 1 1 58 ARG HH22 H -7.108 7.662 -41.699 1.00 . A A . 1826 ARG HH22 1 1
12 17364 1 1 58 ARG N N 1.400 9.879 -41.120 1.00 . A A . 1826 ARG N 1 1
12 17365 1 1 58 ARG NE N -4.148 8.336 -42.638 1.00 . A A . 1826 ARG NE 1 1
12 17366 1 1 58 ARG NH1 N -4.962 7.988 -40.508 1.00 . A A . 1826 ARG NH1 1 1
12 17367 1 1 58 ARG NH2 N -6.325 7.895 -42.286 1.00 . A A . 1826 ARG NH2 1 1
12 17368 1 1 58 ARG O O 0.328 11.558 -43.340 1.00 . A A . 1826 ARG O 1 1
12 17369 1 1 59 ILE C C -1.683 9.613 -46.103 1.00 . A A . 1827 ILE C 1 1
12 17370 1 1 59 ILE CA C -0.269 10.073 -45.724 1.00 . A A . 1827 ILE CA 1 1
12 17371 1 1 59 ILE CB C 0.798 9.662 -46.766 1.00 . A A . 1827 ILE CB 1 1
12 17372 1 1 59 ILE CD1 C 2.930 8.681 -45.763 1.00 . A A . 1827 ILE CD1 1 1
12 17373 1 1 59 ILE CG1 C 2.251 9.936 -46.312 1.00 . A A . 1827 ILE CG1 1 1
12 17374 1 1 59 ILE CG2 C 0.547 10.432 -48.071 1.00 . A A . 1827 ILE CG2 1 1
12 17375 1 1 59 ILE H H -0.040 8.570 -44.227 1.00 . A A . 1827 ILE H 1 1
12 17376 1 1 59 ILE HA H -0.275 11.162 -45.706 1.00 . A A . 1827 ILE HA 1 1
12 17377 1 1 59 ILE HB H 0.698 8.602 -46.995 1.00 . A A . 1827 ILE HB 1 1
12 17378 1 1 59 ILE HD11 H 3.921 8.939 -45.389 1.00 . A A . 1827 ILE HD11 1 1
12 17379 1 1 59 ILE HD12 H 2.347 8.238 -44.953 1.00 . A A . 1827 ILE HD12 1 1
12 17380 1 1 59 ILE HD13 H 3.044 7.945 -46.559 1.00 . A A . 1827 ILE HD13 1 1
12 17381 1 1 59 ILE HG12 H 2.846 10.282 -47.158 1.00 . A A . 1827 ILE HG12 1 1
12 17382 1 1 59 ILE HG13 H 2.268 10.724 -45.555 1.00 . A A . 1827 ILE HG13 1 1
12 17383 1 1 59 ILE HG21 H 0.718 11.499 -47.924 1.00 . A A . 1827 ILE HG21 1 1
12 17384 1 1 59 ILE HG22 H 1.224 10.059 -48.839 1.00 . A A . 1827 ILE HG22 1 1
12 17385 1 1 59 ILE HG23 H -0.472 10.285 -48.426 1.00 . A A . 1827 ILE HG23 1 1
12 17386 1 1 59 ILE N N 0.027 9.575 -44.374 1.00 . A A . 1827 ILE N 1 1
12 17387 1 1 59 ILE O O -1.872 8.517 -46.638 1.00 . A A . 1827 ILE O 1 1
12 17388 1 1 60 ALA C C -4.468 9.787 -47.384 1.00 . A A . 1828 ALA C 1 1
12 17389 1 1 60 ALA CA C -4.094 10.088 -45.917 1.00 . A A . 1828 ALA CA 1 1
12 17390 1 1 60 ALA CB C -4.935 11.231 -45.338 1.00 . A A . 1828 ALA CB 1 1
12 17391 1 1 60 ALA H H -2.450 11.313 -45.328 1.00 . A A . 1828 ALA H 1 1
12 17392 1 1 60 ALA HA H -4.292 9.194 -45.335 1.00 . A A . 1828 ALA HA 1 1
12 17393 1 1 60 ALA HB1 H -4.671 11.384 -44.288 1.00 . A A . 1828 ALA HB1 1 1
12 17394 1 1 60 ALA HB2 H -4.745 12.151 -45.894 1.00 . A A . 1828 ALA HB2 1 1
12 17395 1 1 60 ALA HB3 H -5.998 10.980 -45.398 1.00 . A A . 1828 ALA HB3 1 1
12 17396 1 1 60 ALA N N -2.684 10.425 -45.752 1.00 . A A . 1828 ALA N 1 1
12 17397 1 1 60 ALA O O -4.072 10.514 -48.300 1.00 . A A . 1828 ALA O 1 1
12 17398 1 1 61 LYS C C -6.681 9.421 -49.565 1.00 . A A . 1829 LYS C 1 1
12 17399 1 1 61 LYS CA C -5.755 8.347 -48.945 1.00 . A A . 1829 LYS CA 1 1
12 17400 1 1 61 LYS CB C -6.482 6.991 -48.877 1.00 . A A . 1829 LYS CB 1 1
12 17401 1 1 61 LYS CD C -6.238 4.467 -49.000 1.00 . A A . 1829 LYS CD 1 1
12 17402 1 1 61 LYS CE C -5.309 3.334 -49.452 1.00 . A A . 1829 LYS CE 1 1
12 17403 1 1 61 LYS CG C -5.524 5.816 -49.132 1.00 . A A . 1829 LYS CG 1 1
12 17404 1 1 61 LYS H H -5.518 8.182 -46.793 1.00 . A A . 1829 LYS H 1 1
12 17405 1 1 61 LYS HA H -4.888 8.242 -49.590 1.00 . A A . 1829 LYS HA 1 1
12 17406 1 1 61 LYS HB2 H -6.981 6.877 -47.911 1.00 . A A . 1829 LYS HB2 1 1
12 17407 1 1 61 LYS HB3 H -7.253 6.963 -49.651 1.00 . A A . 1829 LYS HB3 1 1
12 17408 1 1 61 LYS HD2 H -6.532 4.312 -47.961 1.00 . A A . 1829 LYS HD2 1 1
12 17409 1 1 61 LYS HD3 H -7.132 4.465 -49.626 1.00 . A A . 1829 LYS HD3 1 1
12 17410 1 1 61 LYS HE2 H -5.027 3.513 -50.493 1.00 . A A . 1829 LYS HE2 1 1
12 17411 1 1 61 LYS HE3 H -4.395 3.358 -48.852 1.00 . A A . 1829 LYS HE3 1 1
12 17412 1 1 61 LYS HG2 H -5.122 5.901 -50.143 1.00 . A A . 1829 LYS HG2 1 1
12 17413 1 1 61 LYS HG3 H -4.690 5.855 -48.433 1.00 . A A . 1829 LYS HG3 1 1
12 17414 1 1 61 LYS HZ1 H -5.399 1.288 -49.765 1.00 . A A . 1829 LYS HZ1 1 1
12 17415 1 1 61 LYS HZ2 H -6.864 1.996 -49.773 1.00 . A A . 1829 LYS HZ2 1 1
12 17416 1 1 61 LYS HZ3 H -6.077 1.726 -48.353 1.00 . A A . 1829 LYS HZ3 1 1
12 17417 1 1 61 LYS N N -5.248 8.722 -47.612 1.00 . A A . 1829 LYS N 1 1
12 17418 1 1 61 LYS NZ N -5.959 2.005 -49.329 1.00 . A A . 1829 LYS NZ 1 1
12 17419 1 1 61 LYS O O -7.389 10.106 -48.817 1.00 . A A . 1829 LYS O 1 1
12 17420 1 1 62 PRO C C -4.439 9.363 -51.874 1.00 . A A . 1830 PRO C 1 1
12 17421 1 1 62 PRO CA C -5.890 8.837 -51.894 1.00 . A A . 1830 PRO CA 1 1
12 17422 1 1 62 PRO CB C -6.565 9.086 -53.242 1.00 . A A . 1830 PRO CB 1 1
12 17423 1 1 62 PRO CD C -7.664 10.423 -51.596 1.00 . A A . 1830 PRO CD 1 1
12 17424 1 1 62 PRO CG C -7.252 10.437 -53.068 1.00 . A A . 1830 PRO CG 1 1
12 17425 1 1 62 PRO HA H -5.887 7.761 -51.703 1.00 . A A . 1830 PRO HA 1 1
12 17426 1 1 62 PRO HB2 H -5.848 9.095 -54.070 1.00 . A A . 1830 PRO HB2 1 1
12 17427 1 1 62 PRO HB3 H -7.318 8.314 -53.415 1.00 . A A . 1830 PRO HB3 1 1
12 17428 1 1 62 PRO HD2 H -7.625 11.436 -51.185 1.00 . A A . 1830 PRO HD2 1 1
12 17429 1 1 62 PRO HD3 H -8.677 10.031 -51.499 1.00 . A A . 1830 PRO HD3 1 1
12 17430 1 1 62 PRO HG2 H -6.536 11.238 -53.247 1.00 . A A . 1830 PRO HG2 1 1
12 17431 1 1 62 PRO HG3 H -8.116 10.539 -53.728 1.00 . A A . 1830 PRO HG3 1 1
12 17432 1 1 62 PRO N N -6.736 9.533 -50.913 1.00 . A A . 1830 PRO N 1 1
12 17433 1 1 62 PRO O O -4.197 10.569 -51.796 1.00 . A A . 1830 PRO O 1 1
12 17434 1 1 63 ASN C C -1.113 8.085 -52.808 1.00 . A A . 1831 ASN C 1 1
12 17435 1 1 63 ASN CA C -2.040 8.705 -51.738 1.00 . A A . 1831 ASN CA 1 1
12 17436 1 1 63 ASN CB C -1.649 8.286 -50.303 1.00 . A A . 1831 ASN CB 1 1
12 17437 1 1 63 ASN CG C -1.896 6.822 -49.960 1.00 . A A . 1831 ASN CG 1 1
12 17438 1 1 63 ASN H H -3.759 7.469 -52.006 1.00 . A A . 1831 ASN H 1 1
12 17439 1 1 63 ASN HA H -1.859 9.778 -51.811 1.00 . A A . 1831 ASN HA 1 1
12 17440 1 1 63 ASN HB2 H -0.588 8.489 -50.152 1.00 . A A . 1831 ASN HB2 1 1
12 17441 1 1 63 ASN HB3 H -2.198 8.914 -49.606 1.00 . A A . 1831 ASN HB3 1 1
12 17442 1 1 63 ASN HD21 H -1.865 7.198 -47.964 1.00 . A A . 1831 ASN HD21 1 1
12 17443 1 1 63 ASN HD22 H -2.070 5.509 -48.479 1.00 . A A . 1831 ASN HD22 1 1
12 17444 1 1 63 ASN N N -3.474 8.440 -51.942 1.00 . A A . 1831 ASN N 1 1
12 17445 1 1 63 ASN ND2 N -1.943 6.495 -48.690 1.00 . A A . 1831 ASN ND2 1 1
12 17446 1 1 63 ASN O O 0.104 8.172 -52.683 1.00 . A A . 1831 ASN O 1 1
12 17447 1 1 63 ASN OD1 O -2.057 5.958 -50.810 1.00 . A A . 1831 ASN OD1 1 1
12 17448 1 1 64 GLN C C 0.247 7.733 -55.549 1.00 . A A . 1832 GLN C 1 1
12 17449 1 1 64 GLN CA C -0.840 6.829 -54.925 1.00 . A A . 1832 GLN CA 1 1
12 17450 1 1 64 GLN CB C -1.773 6.202 -55.984 1.00 . A A . 1832 GLN CB 1 1
12 17451 1 1 64 GLN CD C -3.647 6.523 -57.669 1.00 . A A . 1832 GLN CD 1 1
12 17452 1 1 64 GLN CG C -2.565 7.213 -56.828 1.00 . A A . 1832 GLN CG 1 1
12 17453 1 1 64 GLN H H -2.655 7.444 -53.949 1.00 . A A . 1832 GLN H 1 1
12 17454 1 1 64 GLN HA H -0.311 6.004 -54.443 1.00 . A A . 1832 GLN HA 1 1
12 17455 1 1 64 GLN HB2 H -1.176 5.580 -56.652 1.00 . A A . 1832 GLN HB2 1 1
12 17456 1 1 64 GLN HB3 H -2.478 5.550 -55.466 1.00 . A A . 1832 GLN HB3 1 1
12 17457 1 1 64 GLN HE21 H -2.355 6.040 -59.170 1.00 . A A . 1832 GLN HE21 1 1
12 17458 1 1 64 GLN HE22 H -4.033 5.549 -59.365 1.00 . A A . 1832 GLN HE22 1 1
12 17459 1 1 64 GLN HG2 H -3.056 7.948 -56.184 1.00 . A A . 1832 GLN HG2 1 1
12 17460 1 1 64 GLN HG3 H -1.879 7.737 -57.496 1.00 . A A . 1832 GLN HG3 1 1
12 17461 1 1 64 GLN N N -1.646 7.491 -53.885 1.00 . A A . 1832 GLN N 1 1
12 17462 1 1 64 GLN NE2 N -3.304 5.992 -58.830 1.00 . A A . 1832 GLN NE2 1 1
12 17463 1 1 64 GLN O O 1.361 7.279 -55.809 1.00 . A A . 1832 GLN O 1 1
12 17464 1 1 64 GLN OE1 O -4.811 6.447 -57.298 1.00 . A A . 1832 GLN OE1 1 1
12 17465 1 1 65 ILE C C 1.947 10.384 -55.164 1.00 . A A . 1833 ILE C 1 1
12 17466 1 1 65 ILE CA C 0.908 10.035 -56.245 1.00 . A A . 1833 ILE CA 1 1
12 17467 1 1 65 ILE CB C 0.151 11.294 -56.739 1.00 . A A . 1833 ILE CB 1 1
12 17468 1 1 65 ILE CD1 C -1.813 12.021 -58.270 1.00 . A A . 1833 ILE CD1 1 1
12 17469 1 1 65 ILE CG1 C -0.774 10.943 -57.929 1.00 . A A . 1833 ILE CG1 1 1
12 17470 1 1 65 ILE CG2 C 1.139 12.404 -57.164 1.00 . A A . 1833 ILE CG2 1 1
12 17471 1 1 65 ILE H H -0.969 9.327 -55.470 1.00 . A A . 1833 ILE H 1 1
12 17472 1 1 65 ILE HA H 1.454 9.622 -57.089 1.00 . A A . 1833 ILE HA 1 1
12 17473 1 1 65 ILE HB H -0.461 11.673 -55.917 1.00 . A A . 1833 ILE HB 1 1
12 17474 1 1 65 ILE HD11 H -2.417 12.243 -57.389 1.00 . A A . 1833 ILE HD11 1 1
12 17475 1 1 65 ILE HD12 H -1.327 12.930 -58.618 1.00 . A A . 1833 ILE HD12 1 1
12 17476 1 1 65 ILE HD13 H -2.468 11.648 -59.061 1.00 . A A . 1833 ILE HD13 1 1
12 17477 1 1 65 ILE HG12 H -0.175 10.730 -58.816 1.00 . A A . 1833 ILE HG12 1 1
12 17478 1 1 65 ILE HG13 H -1.333 10.039 -57.701 1.00 . A A . 1833 ILE HG13 1 1
12 17479 1 1 65 ILE HG21 H 0.602 13.268 -57.540 1.00 . A A . 1833 ILE HG21 1 1
12 17480 1 1 65 ILE HG22 H 1.735 12.737 -56.315 1.00 . A A . 1833 ILE HG22 1 1
12 17481 1 1 65 ILE HG23 H 1.798 12.029 -57.949 1.00 . A A . 1833 ILE HG23 1 1
12 17482 1 1 65 ILE N N -0.046 9.024 -55.747 1.00 . A A . 1833 ILE N 1 1
12 17483 1 1 65 ILE O O 3.139 10.494 -55.454 1.00 . A A . 1833 ILE O 1 1
12 17484 1 1 66 SER C C 3.460 9.712 -52.587 1.00 . A A . 1834 SER C 1 1
12 17485 1 1 66 SER CA C 2.362 10.762 -52.730 1.00 . A A . 1834 SER CA 1 1
12 17486 1 1 66 SER CB C 1.523 10.757 -51.445 1.00 . A A . 1834 SER CB 1 1
12 17487 1 1 66 SER H H 0.526 10.382 -53.729 1.00 . A A . 1834 SER H 1 1
12 17488 1 1 66 SER HA H 2.827 11.743 -52.835 1.00 . A A . 1834 SER HA 1 1
12 17489 1 1 66 SER HB2 H 1.271 9.725 -51.181 1.00 . A A . 1834 SER HB2 1 1
12 17490 1 1 66 SER HB3 H 2.114 11.158 -50.625 1.00 . A A . 1834 SER HB3 1 1
12 17491 1 1 66 SER HG H 0.571 12.461 -51.697 1.00 . A A . 1834 SER HG 1 1
12 17492 1 1 66 SER N N 1.512 10.513 -53.906 1.00 . A A . 1834 SER N 1 1
12 17493 1 1 66 SER O O 4.627 10.054 -52.422 1.00 . A A . 1834 SER O 1 1
12 17494 1 1 66 SER OG O 0.331 11.517 -51.588 1.00 . A A . 1834 SER OG 1 1
12 17495 1 1 67 LEU C C 5.024 7.274 -53.782 1.00 . A A . 1835 LEU C 1 1
12 17496 1 1 67 LEU CA C 4.007 7.296 -52.627 1.00 . A A . 1835 LEU CA 1 1
12 17497 1 1 67 LEU CB C 3.210 5.981 -52.561 1.00 . A A . 1835 LEU CB 1 1
12 17498 1 1 67 LEU CD1 C 1.595 6.364 -50.569 1.00 . A A . 1835 LEU CD1 1 1
12 17499 1 1 67 LEU CD2 C 2.423 4.117 -51.115 1.00 . A A . 1835 LEU CD2 1 1
12 17500 1 1 67 LEU CG C 2.793 5.595 -51.130 1.00 . A A . 1835 LEU CG 1 1
12 17501 1 1 67 LEU H H 2.095 8.249 -52.832 1.00 . A A . 1835 LEU H 1 1
12 17502 1 1 67 LEU HA H 4.597 7.381 -51.712 1.00 . A A . 1835 LEU HA 1 1
12 17503 1 1 67 LEU HB2 H 2.339 6.016 -53.219 1.00 . A A . 1835 LEU HB2 1 1
12 17504 1 1 67 LEU HB3 H 3.865 5.191 -52.931 1.00 . A A . 1835 LEU HB3 1 1
12 17505 1 1 67 LEU HD11 H 1.391 6.029 -49.552 1.00 . A A . 1835 LEU HD11 1 1
12 17506 1 1 67 LEU HD12 H 0.720 6.173 -51.188 1.00 . A A . 1835 LEU HD12 1 1
12 17507 1 1 67 LEU HD13 H 1.813 7.428 -50.545 1.00 . A A . 1835 LEU HD13 1 1
12 17508 1 1 67 LEU HD21 H 3.250 3.513 -51.482 1.00 . A A . 1835 LEU HD21 1 1
12 17509 1 1 67 LEU HD22 H 1.557 3.950 -51.751 1.00 . A A . 1835 LEU HD22 1 1
12 17510 1 1 67 LEU HD23 H 2.190 3.823 -50.101 1.00 . A A . 1835 LEU HD23 1 1
12 17511 1 1 67 LEU HG H 3.632 5.771 -50.459 1.00 . A A . 1835 LEU HG 1 1
12 17512 1 1 67 LEU N N 3.086 8.431 -52.701 1.00 . A A . 1835 LEU N 1 1
12 17513 1 1 67 LEU O O 6.212 7.046 -53.541 1.00 . A A . 1835 LEU O 1 1
12 17514 1 1 68 ILE C C 6.550 8.835 -55.931 1.00 . A A . 1836 ILE C 1 1
12 17515 1 1 68 ILE CA C 5.495 7.740 -56.184 1.00 . A A . 1836 ILE CA 1 1
12 17516 1 1 68 ILE CB C 4.662 7.983 -57.469 1.00 . A A . 1836 ILE CB 1 1
12 17517 1 1 68 ILE CD1 C 2.824 6.862 -58.907 1.00 . A A . 1836 ILE CD1 1 1
12 17518 1 1 68 ILE CG1 C 3.934 6.677 -57.864 1.00 . A A . 1836 ILE CG1 1 1
12 17519 1 1 68 ILE CG2 C 5.517 8.478 -58.653 1.00 . A A . 1836 ILE CG2 1 1
12 17520 1 1 68 ILE H H 3.605 7.732 -55.131 1.00 . A A . 1836 ILE H 1 1
12 17521 1 1 68 ILE HA H 6.041 6.803 -56.313 1.00 . A A . 1836 ILE HA 1 1
12 17522 1 1 68 ILE HB H 3.918 8.751 -57.257 1.00 . A A . 1836 ILE HB 1 1
12 17523 1 1 68 ILE HD11 H 3.239 7.176 -59.865 1.00 . A A . 1836 ILE HD11 1 1
12 17524 1 1 68 ILE HD12 H 2.296 5.920 -59.052 1.00 . A A . 1836 ILE HD12 1 1
12 17525 1 1 68 ILE HD13 H 2.110 7.608 -58.562 1.00 . A A . 1836 ILE HD13 1 1
12 17526 1 1 68 ILE HG12 H 4.663 5.961 -58.243 1.00 . A A . 1836 ILE HG12 1 1
12 17527 1 1 68 ILE HG13 H 3.471 6.238 -56.981 1.00 . A A . 1836 ILE HG13 1 1
12 17528 1 1 68 ILE HG21 H 4.902 8.612 -59.544 1.00 . A A . 1836 ILE HG21 1 1
12 17529 1 1 68 ILE HG22 H 5.962 9.449 -58.421 1.00 . A A . 1836 ILE HG22 1 1
12 17530 1 1 68 ILE HG23 H 6.313 7.763 -58.871 1.00 . A A . 1836 ILE HG23 1 1
12 17531 1 1 68 ILE N N 4.601 7.580 -55.017 1.00 . A A . 1836 ILE N 1 1
12 17532 1 1 68 ILE O O 7.704 8.698 -56.345 1.00 . A A . 1836 ILE O 1 1
12 17533 1 1 69 ASN C C 8.001 10.687 -53.606 1.00 . A A . 1837 ASN C 1 1
12 17534 1 1 69 ASN CA C 7.086 10.992 -54.821 1.00 . A A . 1837 ASN CA 1 1
12 17535 1 1 69 ASN CB C 6.246 12.267 -54.607 1.00 . A A . 1837 ASN CB 1 1
12 17536 1 1 69 ASN CG C 5.890 12.927 -55.925 1.00 . A A . 1837 ASN CG 1 1
12 17537 1 1 69 ASN H H 5.220 9.945 -54.909 1.00 . A A . 1837 ASN H 1 1
12 17538 1 1 69 ASN HA H 7.769 11.187 -55.649 1.00 . A A . 1837 ASN HA 1 1
12 17539 1 1 69 ASN HB2 H 5.340 12.049 -54.043 1.00 . A A . 1837 ASN HB2 1 1
12 17540 1 1 69 ASN HB3 H 6.818 12.991 -54.027 1.00 . A A . 1837 ASN HB3 1 1
12 17541 1 1 69 ASN HD21 H 4.211 11.803 -56.167 1.00 . A A . 1837 ASN HD21 1 1
12 17542 1 1 69 ASN HD22 H 4.565 12.989 -57.424 1.00 . A A . 1837 ASN HD22 1 1
12 17543 1 1 69 ASN N N 6.186 9.901 -55.209 1.00 . A A . 1837 ASN N 1 1
12 17544 1 1 69 ASN ND2 N 4.796 12.541 -56.551 1.00 . A A . 1837 ASN ND2 1 1
12 17545 1 1 69 ASN O O 8.868 11.512 -53.295 1.00 . A A . 1837 ASN O 1 1
12 17546 1 1 69 ASN OD1 O 6.589 13.805 -56.411 1.00 . A A . 1837 ASN OD1 1 1
12 17547 1 1 70 MET C C 10.111 8.524 -52.508 1.00 . A A . 1838 MET C 1 1
12 17548 1 1 70 MET CA C 8.822 9.094 -51.886 1.00 . A A . 1838 MET CA 1 1
12 17549 1 1 70 MET CB C 8.179 8.022 -50.987 1.00 . A A . 1838 MET CB 1 1
12 17550 1 1 70 MET CE C 5.542 9.967 -48.350 1.00 . A A . 1838 MET CE 1 1
12 17551 1 1 70 MET CG C 6.928 8.499 -50.238 1.00 . A A . 1838 MET CG 1 1
12 17552 1 1 70 MET H H 7.148 8.890 -53.170 1.00 . A A . 1838 MET H 1 1
12 17553 1 1 70 MET HA H 9.109 9.936 -51.257 1.00 . A A . 1838 MET HA 1 1
12 17554 1 1 70 MET HB2 H 7.913 7.159 -51.604 1.00 . A A . 1838 MET HB2 1 1
12 17555 1 1 70 MET HB3 H 8.908 7.687 -50.248 1.00 . A A . 1838 MET HB3 1 1
12 17556 1 1 70 MET HE1 H 4.952 10.374 -49.169 1.00 . A A . 1838 MET HE1 1 1
12 17557 1 1 70 MET HE2 H 5.115 9.020 -48.025 1.00 . A A . 1838 MET HE2 1 1
12 17558 1 1 70 MET HE3 H 5.531 10.676 -47.521 1.00 . A A . 1838 MET HE3 1 1
12 17559 1 1 70 MET HG2 H 6.225 8.929 -50.944 1.00 . A A . 1838 MET HG2 1 1
12 17560 1 1 70 MET HG3 H 6.448 7.619 -49.806 1.00 . A A . 1838 MET HG3 1 1
12 17561 1 1 70 MET N N 7.866 9.548 -52.908 1.00 . A A . 1838 MET N 1 1
12 17562 1 1 70 MET O O 10.142 8.080 -53.659 1.00 . A A . 1838 MET O 1 1
12 17563 1 1 70 MET SD S 7.244 9.707 -48.915 1.00 . A A . 1838 MET SD 1 1
12 17564 1 1 71 ASP C C 12.596 6.492 -51.358 1.00 . A A . 1839 ASP C 1 1
12 17565 1 1 71 ASP CA C 12.466 7.874 -52.030 1.00 . A A . 1839 ASP CA 1 1
12 17566 1 1 71 ASP CB C 13.595 8.844 -51.642 1.00 . A A . 1839 ASP CB 1 1
12 17567 1 1 71 ASP CG C 14.996 8.293 -51.981 1.00 . A A . 1839 ASP CG 1 1
12 17568 1 1 71 ASP H H 11.033 8.846 -50.771 1.00 . A A . 1839 ASP H 1 1
12 17569 1 1 71 ASP HA H 12.531 7.722 -53.107 1.00 . A A . 1839 ASP HA 1 1
12 17570 1 1 71 ASP HB2 H 13.454 9.782 -52.178 1.00 . A A . 1839 ASP HB2 1 1
12 17571 1 1 71 ASP HB3 H 13.530 9.055 -50.573 1.00 . A A . 1839 ASP HB3 1 1
12 17572 1 1 71 ASP N N 11.168 8.480 -51.701 1.00 . A A . 1839 ASP N 1 1
12 17573 1 1 71 ASP O O 13.123 6.369 -50.248 1.00 . A A . 1839 ASP O 1 1
12 17574 1 1 71 ASP OD1 O 15.158 7.621 -53.032 1.00 . A A . 1839 ASP OD1 1 1
12 17575 1 1 71 ASP OD2 O 15.953 8.553 -51.211 1.00 . A A . 1839 ASP OD2 1 1
12 17576 1 1 72 LEU C C 12.728 3.085 -52.407 1.00 . A A . 1840 LEU C 1 1
12 17577 1 1 72 LEU CA C 11.964 4.081 -51.506 1.00 . A A . 1840 LEU CA 1 1
12 17578 1 1 72 LEU CB C 10.473 3.682 -51.407 1.00 . A A . 1840 LEU CB 1 1
12 17579 1 1 72 LEU CD1 C 8.144 4.152 -50.584 1.00 . A A . 1840 LEU CD1 1 1
12 17580 1 1 72 LEU CD2 C 10.036 4.353 -48.984 1.00 . A A . 1840 LEU CD2 1 1
12 17581 1 1 72 LEU CG C 9.621 4.530 -50.445 1.00 . A A . 1840 LEU CG 1 1
12 17582 1 1 72 LEU H H 11.669 5.647 -52.929 1.00 . A A . 1840 LEU H 1 1
12 17583 1 1 72 LEU HA H 12.388 4.043 -50.505 1.00 . A A . 1840 LEU HA 1 1
12 17584 1 1 72 LEU HB2 H 10.034 3.750 -52.400 1.00 . A A . 1840 LEU HB2 1 1
12 17585 1 1 72 LEU HB3 H 10.409 2.635 -51.101 1.00 . A A . 1840 LEU HB3 1 1
12 17586 1 1 72 LEU HD11 H 7.999 3.099 -50.334 1.00 . A A . 1840 LEU HD11 1 1
12 17587 1 1 72 LEU HD12 H 7.813 4.340 -51.608 1.00 . A A . 1840 LEU HD12 1 1
12 17588 1 1 72 LEU HD13 H 7.544 4.764 -49.910 1.00 . A A . 1840 LEU HD13 1 1
12 17589 1 1 72 LEU HD21 H 11.044 4.728 -48.828 1.00 . A A . 1840 LEU HD21 1 1
12 17590 1 1 72 LEU HD22 H 9.998 3.304 -48.701 1.00 . A A . 1840 LEU HD22 1 1
12 17591 1 1 72 LEU HD23 H 9.359 4.921 -48.346 1.00 . A A . 1840 LEU HD23 1 1
12 17592 1 1 72 LEU HG H 9.721 5.580 -50.715 1.00 . A A . 1840 LEU HG 1 1
12 17593 1 1 72 LEU N N 12.066 5.457 -52.018 1.00 . A A . 1840 LEU N 1 1
12 17594 1 1 72 LEU O O 12.566 3.141 -53.634 1.00 . A A . 1840 LEU O 1 1
12 17595 1 1 73 PRO C C 13.066 -0.045 -52.902 1.00 . A A . 1841 PRO C 1 1
12 17596 1 1 73 PRO CA C 14.116 1.047 -52.593 1.00 . A A . 1841 PRO CA 1 1
12 17597 1 1 73 PRO CB C 15.224 0.525 -51.672 1.00 . A A . 1841 PRO CB 1 1
12 17598 1 1 73 PRO CD C 13.862 2.049 -50.427 1.00 . A A . 1841 PRO CD 1 1
12 17599 1 1 73 PRO CG C 14.650 0.747 -50.275 1.00 . A A . 1841 PRO CG 1 1
12 17600 1 1 73 PRO HA H 14.546 1.403 -53.530 1.00 . A A . 1841 PRO HA 1 1
12 17601 1 1 73 PRO HB2 H 15.457 -0.526 -51.857 1.00 . A A . 1841 PRO HB2 1 1
12 17602 1 1 73 PRO HB3 H 16.125 1.136 -51.800 1.00 . A A . 1841 PRO HB3 1 1
12 17603 1 1 73 PRO HD2 H 12.972 2.018 -49.797 1.00 . A A . 1841 PRO HD2 1 1
12 17604 1 1 73 PRO HD3 H 14.491 2.893 -50.142 1.00 . A A . 1841 PRO HD3 1 1
12 17605 1 1 73 PRO HG2 H 13.960 -0.064 -50.032 1.00 . A A . 1841 PRO HG2 1 1
12 17606 1 1 73 PRO HG3 H 15.426 0.828 -49.518 1.00 . A A . 1841 PRO HG3 1 1
12 17607 1 1 73 PRO N N 13.524 2.157 -51.844 1.00 . A A . 1841 PRO N 1 1
12 17608 1 1 73 PRO O O 11.958 -0.027 -52.362 1.00 . A A . 1841 PRO O 1 1
12 17609 1 1 74 MET C C 13.607 -3.485 -53.862 1.00 . A A . 1842 MET C 1 1
12 17610 1 1 74 MET CA C 12.667 -2.272 -53.919 1.00 . A A . 1842 MET CA 1 1
12 17611 1 1 74 MET CB C 11.839 -2.230 -55.213 1.00 . A A . 1842 MET CB 1 1
12 17612 1 1 74 MET CE C 8.176 -0.275 -55.810 1.00 . A A . 1842 MET CE 1 1
12 17613 1 1 74 MET CG C 10.614 -1.317 -55.065 1.00 . A A . 1842 MET CG 1 1
12 17614 1 1 74 MET H H 14.350 -0.968 -54.149 1.00 . A A . 1842 MET H 1 1
12 17615 1 1 74 MET HA H 11.963 -2.373 -53.096 1.00 . A A . 1842 MET HA 1 1
12 17616 1 1 74 MET HB2 H 12.456 -1.900 -56.047 1.00 . A A . 1842 MET HB2 1 1
12 17617 1 1 74 MET HB3 H 11.471 -3.234 -55.419 1.00 . A A . 1842 MET HB3 1 1
12 17618 1 1 74 MET HE1 H 8.588 0.710 -55.577 1.00 . A A . 1842 MET HE1 1 1
12 17619 1 1 74 MET HE2 H 7.366 -0.175 -56.537 1.00 . A A . 1842 MET HE2 1 1
12 17620 1 1 74 MET HE3 H 7.781 -0.724 -54.900 1.00 . A A . 1842 MET HE3 1 1
12 17621 1 1 74 MET HG2 H 10.049 -1.640 -54.190 1.00 . A A . 1842 MET HG2 1 1
12 17622 1 1 74 MET HG3 H 10.942 -0.289 -54.902 1.00 . A A . 1842 MET HG3 1 1
12 17623 1 1 74 MET N N 13.433 -1.034 -53.722 1.00 . A A . 1842 MET N 1 1
12 17624 1 1 74 MET O O 14.330 -3.764 -54.820 1.00 . A A . 1842 MET O 1 1
12 17625 1 1 74 MET SD S 9.484 -1.341 -56.485 1.00 . A A . 1842 MET SD 1 1
12 17626 1 1 75 VAL C C 14.502 -6.484 -53.299 1.00 . A A . 1843 VAL C 1 1
12 17627 1 1 75 VAL CA C 14.609 -5.241 -52.396 1.00 . A A . 1843 VAL CA 1 1
12 17628 1 1 75 VAL CB C 14.547 -5.659 -50.910 1.00 . A A . 1843 VAL CB 1 1
12 17629 1 1 75 VAL CG1 C 14.843 -4.457 -49.999 1.00 . A A . 1843 VAL CG1 1 1
12 17630 1 1 75 VAL CG2 C 13.215 -6.275 -50.478 1.00 . A A . 1843 VAL CG2 1 1
12 17631 1 1 75 VAL H H 12.941 -3.924 -52.029 1.00 . A A . 1843 VAL H 1 1
12 17632 1 1 75 VAL HA H 15.599 -4.823 -52.558 1.00 . A A . 1843 VAL HA 1 1
12 17633 1 1 75 VAL HB H 15.323 -6.404 -50.736 1.00 . A A . 1843 VAL HB 1 1
12 17634 1 1 75 VAL HG11 H 14.951 -4.799 -48.971 1.00 . A A . 1843 VAL HG11 1 1
12 17635 1 1 75 VAL HG12 H 15.783 -3.991 -50.301 1.00 . A A . 1843 VAL HG12 1 1
12 17636 1 1 75 VAL HG13 H 14.042 -3.720 -50.058 1.00 . A A . 1843 VAL HG13 1 1
12 17637 1 1 75 VAL HG21 H 12.965 -7.125 -51.111 1.00 . A A . 1843 VAL HG21 1 1
12 17638 1 1 75 VAL HG22 H 13.304 -6.633 -49.453 1.00 . A A . 1843 VAL HG22 1 1
12 17639 1 1 75 VAL HG23 H 12.425 -5.534 -50.518 1.00 . A A . 1843 VAL HG23 1 1
12 17640 1 1 75 VAL N N 13.634 -4.181 -52.722 1.00 . A A . 1843 VAL N 1 1
12 17641 1 1 75 VAL O O 15.505 -7.168 -53.518 1.00 . A A . 1843 VAL O 1 1
12 17642 1 1 76 SER C C 12.324 -7.425 -56.085 1.00 . A A . 1844 SER C 1 1
12 17643 1 1 76 SER CA C 12.998 -7.860 -54.768 1.00 . A A . 1844 SER CA 1 1
12 17644 1 1 76 SER CB C 12.116 -8.889 -54.036 1.00 . A A . 1844 SER CB 1 1
12 17645 1 1 76 SER H H 12.568 -6.136 -53.552 1.00 . A A . 1844 SER H 1 1
12 17646 1 1 76 SER HA H 13.922 -8.373 -55.052 1.00 . A A . 1844 SER HA 1 1
12 17647 1 1 76 SER HB2 H 11.168 -8.424 -53.752 1.00 . A A . 1844 SER HB2 1 1
12 17648 1 1 76 SER HB3 H 11.915 -9.722 -54.714 1.00 . A A . 1844 SER HB3 1 1
12 17649 1 1 76 SER HG H 12.204 -10.096 -52.496 1.00 . A A . 1844 SER HG 1 1
12 17650 1 1 76 SER N N 13.316 -6.735 -53.865 1.00 . A A . 1844 SER N 1 1
12 17651 1 1 76 SER O O 11.937 -8.270 -56.896 1.00 . A A . 1844 SER O 1 1
12 17652 1 1 76 SER OG O 12.763 -9.391 -52.868 1.00 . A A . 1844 SER OG 1 1
12 17653 1 1 77 GLY C C 9.993 -5.157 -57.182 1.00 . A A . 1845 GLY C 1 1
12 17654 1 1 77 GLY CA C 11.469 -5.503 -57.452 1.00 . A A . 1845 GLY CA 1 1
12 17655 1 1 77 GLY H H 12.586 -5.492 -55.632 1.00 . A A . 1845 GLY H 1 1
12 17656 1 1 77 GLY HA2 H 11.974 -4.575 -57.720 1.00 . A A . 1845 GLY HA2 1 1
12 17657 1 1 77 GLY HA3 H 11.513 -6.168 -58.319 1.00 . A A . 1845 GLY HA3 1 1
12 17658 1 1 77 GLY N N 12.167 -6.115 -56.308 1.00 . A A . 1845 GLY N 1 1
12 17659 1 1 77 GLY O O 9.362 -4.478 -57.995 1.00 . A A . 1845 GLY O 1 1
12 17660 1 1 78 ASP C C 7.821 -5.173 -54.102 1.00 . A A . 1846 ASP C 1 1
12 17661 1 1 78 ASP CA C 8.046 -5.363 -55.621 1.00 . A A . 1846 ASP CA 1 1
12 17662 1 1 78 ASP CB C 7.171 -6.514 -56.154 1.00 . A A . 1846 ASP CB 1 1
12 17663 1 1 78 ASP CG C 7.348 -7.843 -55.388 1.00 . A A . 1846 ASP CG 1 1
12 17664 1 1 78 ASP H H 9.990 -6.256 -55.515 1.00 . A A . 1846 ASP H 1 1
12 17665 1 1 78 ASP HA H 7.705 -4.441 -56.096 1.00 . A A . 1846 ASP HA 1 1
12 17666 1 1 78 ASP HB2 H 6.127 -6.205 -56.091 1.00 . A A . 1846 ASP HB2 1 1
12 17667 1 1 78 ASP HB3 H 7.393 -6.674 -57.213 1.00 . A A . 1846 ASP HB3 1 1
12 17668 1 1 78 ASP N N 9.444 -5.588 -56.037 1.00 . A A . 1846 ASP N 1 1
12 17669 1 1 78 ASP O O 6.697 -4.884 -53.685 1.00 . A A . 1846 ASP O 1 1
12 17670 1 1 78 ASP OD1 O 8.503 -8.221 -55.068 1.00 . A A . 1846 ASP OD1 1 1
12 17671 1 1 78 ASP OD2 O 6.329 -8.529 -55.132 1.00 . A A . 1846 ASP OD2 1 1
12 17672 1 1 79 ARG C C 9.831 -4.238 -51.245 1.00 . A A . 1847 ARG C 1 1
12 17673 1 1 79 ARG CA C 8.831 -5.246 -51.796 1.00 . A A . 1847 ARG CA 1 1
12 17674 1 1 79 ARG CB C 9.068 -6.639 -51.180 1.00 . A A . 1847 ARG CB 1 1
12 17675 1 1 79 ARG CD C 8.050 -8.917 -50.699 1.00 . A A . 1847 ARG CD 1 1
12 17676 1 1 79 ARG CG C 7.834 -7.537 -51.331 1.00 . A A . 1847 ARG CG 1 1
12 17677 1 1 79 ARG CZ C 6.564 -10.869 -50.167 1.00 . A A . 1847 ARG CZ 1 1
12 17678 1 1 79 ARG H H 9.753 -5.506 -53.710 1.00 . A A . 1847 ARG H 1 1
12 17679 1 1 79 ARG HA H 7.847 -4.889 -51.494 1.00 . A A . 1847 ARG HA 1 1
12 17680 1 1 79 ARG HB2 H 9.930 -7.110 -51.663 1.00 . A A . 1847 ARG HB2 1 1
12 17681 1 1 79 ARG HB3 H 9.281 -6.532 -50.116 1.00 . A A . 1847 ARG HB3 1 1
12 17682 1 1 79 ARG HD2 H 8.860 -9.423 -51.224 1.00 . A A . 1847 ARG HD2 1 1
12 17683 1 1 79 ARG HD3 H 8.331 -8.784 -49.651 1.00 . A A . 1847 ARG HD3 1 1
12 17684 1 1 79 ARG HE H 6.088 -9.415 -51.404 1.00 . A A . 1847 ARG HE 1 1
12 17685 1 1 79 ARG HG2 H 6.995 -7.049 -50.838 1.00 . A A . 1847 ARG HG2 1 1
12 17686 1 1 79 ARG HG3 H 7.601 -7.666 -52.389 1.00 . A A . 1847 ARG HG3 1 1
12 17687 1 1 79 ARG HH11 H 8.349 -11.047 -49.307 1.00 . A A . 1847 ARG HH11 1 1
12 17688 1 1 79 ARG HH12 H 7.223 -12.326 -48.939 1.00 . A A . 1847 ARG HH12 1 1
12 17689 1 1 79 ARG HH21 H 4.688 -10.950 -50.864 1.00 . A A . 1847 ARG HH21 1 1
12 17690 1 1 79 ARG HH22 H 5.172 -12.284 -49.828 1.00 . A A . 1847 ARG HH22 1 1
12 17691 1 1 79 ARG N N 8.866 -5.322 -53.271 1.00 . A A . 1847 ARG N 1 1
12 17692 1 1 79 ARG NE N 6.823 -9.735 -50.788 1.00 . A A . 1847 ARG NE 1 1
12 17693 1 1 79 ARG NH1 N 7.441 -11.458 -49.403 1.00 . A A . 1847 ARG NH1 1 1
12 17694 1 1 79 ARG NH2 N 5.397 -11.426 -50.301 1.00 . A A . 1847 ARG NH2 1 1
12 17695 1 1 79 ARG O O 10.878 -4.014 -51.849 1.00 . A A . 1847 ARG O 1 1
12 17696 1 1 80 ILE C C 10.436 -2.624 -48.053 1.00 . A A . 1848 ILE C 1 1
12 17697 1 1 80 ILE CA C 10.154 -2.434 -49.551 1.00 . A A . 1848 ILE CA 1 1
12 17698 1 1 80 ILE CB C 9.277 -1.182 -49.808 1.00 . A A . 1848 ILE CB 1 1
12 17699 1 1 80 ILE CD1 C 7.482 -1.682 -51.597 1.00 . A A . 1848 ILE CD1 1 1
12 17700 1 1 80 ILE CG1 C 8.831 -1.021 -51.282 1.00 . A A . 1848 ILE CG1 1 1
12 17701 1 1 80 ILE CG2 C 10.034 0.094 -49.396 1.00 . A A . 1848 ILE CG2 1 1
12 17702 1 1 80 ILE H H 8.631 -3.924 -49.680 1.00 . A A . 1848 ILE H 1 1
12 17703 1 1 80 ILE HA H 11.105 -2.281 -50.061 1.00 . A A . 1848 ILE HA 1 1
12 17704 1 1 80 ILE HB H 8.382 -1.250 -49.187 1.00 . A A . 1848 ILE HB 1 1
12 17705 1 1 80 ILE HD11 H 7.428 -2.700 -51.236 1.00 . A A . 1848 ILE HD11 1 1
12 17706 1 1 80 ILE HD12 H 6.680 -1.119 -51.132 1.00 . A A . 1848 ILE HD12 1 1
12 17707 1 1 80 ILE HD13 H 7.348 -1.684 -52.674 1.00 . A A . 1848 ILE HD13 1 1
12 17708 1 1 80 ILE HG12 H 8.725 0.038 -51.531 1.00 . A A . 1848 ILE HG12 1 1
12 17709 1 1 80 ILE HG13 H 9.597 -1.439 -51.932 1.00 . A A . 1848 ILE HG13 1 1
12 17710 1 1 80 ILE HG21 H 10.350 0.038 -48.357 1.00 . A A . 1848 ILE HG21 1 1
12 17711 1 1 80 ILE HG22 H 10.907 0.236 -50.028 1.00 . A A . 1848 ILE HG22 1 1
12 17712 1 1 80 ILE HG23 H 9.378 0.964 -49.506 1.00 . A A . 1848 ILE HG23 1 1
12 17713 1 1 80 ILE N N 9.507 -3.638 -50.100 1.00 . A A . 1848 ILE N 1 1
12 17714 1 1 80 ILE O O 9.577 -3.092 -47.303 1.00 . A A . 1848 ILE O 1 1
12 17715 1 1 81 HIS C C 11.551 -1.450 -45.238 1.00 . A A . 1849 HIS C 1 1
12 17716 1 1 81 HIS CA C 12.144 -2.453 -46.255 1.00 . A A . 1849 HIS CA 1 1
12 17717 1 1 81 HIS CB C 13.676 -2.346 -46.298 1.00 . A A . 1849 HIS CB 1 1
12 17718 1 1 81 HIS CD2 C 14.230 -3.539 -44.082 1.00 . A A . 1849 HIS CD2 1 1
12 17719 1 1 81 HIS CE1 C 15.591 -2.041 -43.204 1.00 . A A . 1849 HIS CE1 1 1
12 17720 1 1 81 HIS CG C 14.340 -2.486 -44.953 1.00 . A A . 1849 HIS CG 1 1
12 17721 1 1 81 HIS H H 12.303 -1.929 -48.320 1.00 . A A . 1849 HIS H 1 1
12 17722 1 1 81 HIS HA H 11.879 -3.456 -45.915 1.00 . A A . 1849 HIS HA 1 1
12 17723 1 1 81 HIS HB2 H 14.067 -3.121 -46.961 1.00 . A A . 1849 HIS HB2 1 1
12 17724 1 1 81 HIS HB3 H 13.951 -1.379 -46.721 1.00 . A A . 1849 HIS HB3 1 1
12 17725 1 1 81 HIS HD1 H 15.499 -0.689 -44.835 1.00 . A A . 1849 HIS HD1 1 1
12 17726 1 1 81 HIS HD2 H 13.644 -4.435 -44.233 1.00 . A A . 1849 HIS HD2 1 1
12 17727 1 1 81 HIS HE1 H 16.287 -1.539 -42.533 1.00 . A A . 1849 HIS HE1 1 1
12 17728 1 1 81 HIS N N 11.655 -2.288 -47.628 1.00 . A A . 1849 HIS N 1 1
12 17729 1 1 81 HIS ND1 N 15.195 -1.564 -44.393 1.00 . A A . 1849 HIS ND1 1 1
12 17730 1 1 81 HIS NE2 N 15.019 -3.237 -42.965 1.00 . A A . 1849 HIS NE2 1 1
12 17731 1 1 81 HIS O O 11.447 -0.249 -45.502 1.00 . A A . 1849 HIS O 1 1
12 17732 1 1 82 CYS C C 11.294 0.124 -42.583 1.00 . A A . 1850 CYS C 1 1
12 17733 1 1 82 CYS CA C 10.656 -1.251 -42.881 1.00 . A A . 1850 CYS CA 1 1
12 17734 1 1 82 CYS CB C 10.753 -2.217 -41.686 1.00 . A A . 1850 CYS CB 1 1
12 17735 1 1 82 CYS H H 11.340 -2.951 -43.949 1.00 . A A . 1850 CYS H 1 1
12 17736 1 1 82 CYS HA H 9.599 -1.059 -43.071 1.00 . A A . 1850 CYS HA 1 1
12 17737 1 1 82 CYS HB2 H 10.236 -3.144 -41.929 1.00 . A A . 1850 CYS HB2 1 1
12 17738 1 1 82 CYS HB3 H 11.797 -2.459 -41.483 1.00 . A A . 1850 CYS HB3 1 1
12 17739 1 1 82 CYS HG H 10.238 -2.566 -39.386 1.00 . A A . 1850 CYS HG 1 1
12 17740 1 1 82 CYS N N 11.232 -1.947 -44.039 1.00 . A A . 1850 CYS N 1 1
12 17741 1 1 82 CYS O O 10.612 1.155 -42.647 1.00 . A A . 1850 CYS O 1 1
12 17742 1 1 82 CYS SG S 10.015 -1.506 -40.189 1.00 . A A . 1850 CYS SG 1 1
12 17743 1 1 83 MET C C 13.337 2.453 -42.934 1.00 . A A . 1851 MET C 1 1
12 17744 1 1 83 MET CA C 13.294 1.372 -41.841 1.00 . A A . 1851 MET CA 1 1
12 17745 1 1 83 MET CB C 14.716 1.027 -41.358 1.00 . A A . 1851 MET CB 1 1
12 17746 1 1 83 MET CE C 15.324 4.671 -39.432 1.00 . A A . 1851 MET CE 1 1
12 17747 1 1 83 MET CG C 15.449 2.239 -40.773 1.00 . A A . 1851 MET CG 1 1
12 17748 1 1 83 MET H H 13.084 -0.730 -42.252 1.00 . A A . 1851 MET H 1 1
12 17749 1 1 83 MET HA H 12.747 1.791 -40.993 1.00 . A A . 1851 MET HA 1 1
12 17750 1 1 83 MET HB2 H 14.664 0.252 -40.592 1.00 . A A . 1851 MET HB2 1 1
12 17751 1 1 83 MET HB3 H 15.289 0.647 -42.198 1.00 . A A . 1851 MET HB3 1 1
12 17752 1 1 83 MET HE1 H 15.014 5.135 -40.370 1.00 . A A . 1851 MET HE1 1 1
12 17753 1 1 83 MET HE2 H 14.947 5.263 -38.602 1.00 . A A . 1851 MET HE2 1 1
12 17754 1 1 83 MET HE3 H 16.412 4.629 -39.383 1.00 . A A . 1851 MET HE3 1 1
12 17755 1 1 83 MET HG2 H 16.456 1.936 -40.486 1.00 . A A . 1851 MET HG2 1 1
12 17756 1 1 83 MET HG3 H 15.548 2.994 -41.555 1.00 . A A . 1851 MET HG3 1 1
12 17757 1 1 83 MET N N 12.594 0.153 -42.266 1.00 . A A . 1851 MET N 1 1
12 17758 1 1 83 MET O O 13.215 3.641 -42.629 1.00 . A A . 1851 MET O 1 1
12 17759 1 1 83 MET SD S 14.647 2.991 -39.324 1.00 . A A . 1851 MET SD 1 1
12 17760 1 1 84 ASP C C 12.183 3.726 -45.539 1.00 . A A . 1852 ASP C 1 1
12 17761 1 1 84 ASP CA C 13.523 3.001 -45.333 1.00 . A A . 1852 ASP CA 1 1
12 17762 1 1 84 ASP CB C 13.956 2.261 -46.603 1.00 . A A . 1852 ASP CB 1 1
12 17763 1 1 84 ASP CG C 15.424 1.816 -46.511 1.00 . A A . 1852 ASP CG 1 1
12 17764 1 1 84 ASP H H 13.549 1.074 -44.397 1.00 . A A . 1852 ASP H 1 1
12 17765 1 1 84 ASP HA H 14.272 3.768 -45.124 1.00 . A A . 1852 ASP HA 1 1
12 17766 1 1 84 ASP HB2 H 13.314 1.393 -46.772 1.00 . A A . 1852 ASP HB2 1 1
12 17767 1 1 84 ASP HB3 H 13.835 2.924 -47.459 1.00 . A A . 1852 ASP HB3 1 1
12 17768 1 1 84 ASP N N 13.484 2.064 -44.203 1.00 . A A . 1852 ASP N 1 1
12 17769 1 1 84 ASP O O 12.171 4.913 -45.864 1.00 . A A . 1852 ASP O 1 1
12 17770 1 1 84 ASP OD1 O 15.702 0.757 -45.899 1.00 . A A . 1852 ASP OD1 1 1
12 17771 1 1 84 ASP OD2 O 16.309 2.526 -47.051 1.00 . A A . 1852 ASP OD2 1 1
12 17772 1 1 85 ILE C C 9.559 4.657 -44.157 1.00 . A A . 1853 ILE C 1 1
12 17773 1 1 85 ILE CA C 9.706 3.636 -45.293 1.00 . A A . 1853 ILE CA 1 1
12 17774 1 1 85 ILE CB C 8.616 2.539 -45.233 1.00 . A A . 1853 ILE CB 1 1
12 17775 1 1 85 ILE CD1 C 7.982 0.250 -46.220 1.00 . A A . 1853 ILE CD1 1 1
12 17776 1 1 85 ILE CG1 C 8.733 1.572 -46.429 1.00 . A A . 1853 ILE CG1 1 1
12 17777 1 1 85 ILE CG2 C 7.215 3.170 -45.252 1.00 . A A . 1853 ILE CG2 1 1
12 17778 1 1 85 ILE H H 11.163 2.070 -45.037 1.00 . A A . 1853 ILE H 1 1
12 17779 1 1 85 ILE HA H 9.569 4.181 -46.226 1.00 . A A . 1853 ILE HA 1 1
12 17780 1 1 85 ILE HB H 8.740 1.969 -44.314 1.00 . A A . 1853 ILE HB 1 1
12 17781 1 1 85 ILE HD11 H 8.357 -0.246 -45.326 1.00 . A A . 1853 ILE HD11 1 1
12 17782 1 1 85 ILE HD12 H 6.914 0.428 -46.122 1.00 . A A . 1853 ILE HD12 1 1
12 17783 1 1 85 ILE HD13 H 8.144 -0.402 -47.074 1.00 . A A . 1853 ILE HD13 1 1
12 17784 1 1 85 ILE HG12 H 8.380 2.064 -47.331 1.00 . A A . 1853 ILE HG12 1 1
12 17785 1 1 85 ILE HG13 H 9.773 1.322 -46.599 1.00 . A A . 1853 ILE HG13 1 1
12 17786 1 1 85 ILE HG21 H 7.085 3.760 -46.159 1.00 . A A . 1853 ILE HG21 1 1
12 17787 1 1 85 ILE HG22 H 6.443 2.405 -45.219 1.00 . A A . 1853 ILE HG22 1 1
12 17788 1 1 85 ILE HG23 H 7.079 3.818 -44.389 1.00 . A A . 1853 ILE HG23 1 1
12 17789 1 1 85 ILE N N 11.055 3.043 -45.289 1.00 . A A . 1853 ILE N 1 1
12 17790 1 1 85 ILE O O 9.153 5.796 -44.412 1.00 . A A . 1853 ILE O 1 1
12 17791 1 1 86 LEU C C 10.807 6.469 -42.098 1.00 . A A . 1854 LEU C 1 1
12 17792 1 1 86 LEU CA C 9.981 5.214 -41.775 1.00 . A A . 1854 LEU CA 1 1
12 17793 1 1 86 LEU CB C 10.489 4.478 -40.518 1.00 . A A . 1854 LEU CB 1 1
12 17794 1 1 86 LEU CD1 C 9.333 6.035 -38.833 1.00 . A A . 1854 LEU CD1 1 1
12 17795 1 1 86 LEU CD2 C 11.146 4.558 -38.089 1.00 . A A . 1854 LEU CD2 1 1
12 17796 1 1 86 LEU CG C 10.641 5.380 -39.274 1.00 . A A . 1854 LEU CG 1 1
12 17797 1 1 86 LEU H H 10.252 3.338 -42.792 1.00 . A A . 1854 LEU H 1 1
12 17798 1 1 86 LEU HA H 8.962 5.550 -41.579 1.00 . A A . 1854 LEU HA 1 1
12 17799 1 1 86 LEU HB2 H 9.808 3.663 -40.282 1.00 . A A . 1854 LEU HB2 1 1
12 17800 1 1 86 LEU HB3 H 11.460 4.037 -40.732 1.00 . A A . 1854 LEU HB3 1 1
12 17801 1 1 86 LEU HD11 H 9.511 6.680 -37.978 1.00 . A A . 1854 LEU HD11 1 1
12 17802 1 1 86 LEU HD12 H 8.619 5.271 -38.549 1.00 . A A . 1854 LEU HD12 1 1
12 17803 1 1 86 LEU HD13 H 8.923 6.641 -39.635 1.00 . A A . 1854 LEU HD13 1 1
12 17804 1 1 86 LEU HD21 H 12.087 4.076 -38.351 1.00 . A A . 1854 LEU HD21 1 1
12 17805 1 1 86 LEU HD22 H 10.419 3.793 -37.818 1.00 . A A . 1854 LEU HD22 1 1
12 17806 1 1 86 LEU HD23 H 11.311 5.202 -37.227 1.00 . A A . 1854 LEU HD23 1 1
12 17807 1 1 86 LEU HG H 11.370 6.167 -39.484 1.00 . A A . 1854 LEU HG 1 1
12 17808 1 1 86 LEU N N 9.938 4.295 -42.921 1.00 . A A . 1854 LEU N 1 1
12 17809 1 1 86 LEU O O 10.303 7.581 -41.968 1.00 . A A . 1854 LEU O 1 1
12 17810 1 1 87 PHE C C 12.398 8.299 -44.008 1.00 . A A . 1855 PHE C 1 1
12 17811 1 1 87 PHE CA C 12.977 7.361 -42.928 1.00 . A A . 1855 PHE CA 1 1
12 17812 1 1 87 PHE CB C 14.292 6.700 -43.373 1.00 . A A . 1855 PHE CB 1 1
12 17813 1 1 87 PHE CD1 C 15.874 8.551 -42.646 1.00 . A A . 1855 PHE CD1 1 1
12 17814 1 1 87 PHE CD2 C 16.248 7.456 -44.786 1.00 . A A . 1855 PHE CD2 1 1
12 17815 1 1 87 PHE CE1 C 17.039 9.315 -42.836 1.00 . A A . 1855 PHE CE1 1 1
12 17816 1 1 87 PHE CE2 C 17.418 8.212 -44.972 1.00 . A A . 1855 PHE CE2 1 1
12 17817 1 1 87 PHE CG C 15.476 7.611 -43.617 1.00 . A A . 1855 PHE CG 1 1
12 17818 1 1 87 PHE CZ C 17.822 9.138 -43.993 1.00 . A A . 1855 PHE CZ 1 1
12 17819 1 1 87 PHE H H 12.377 5.332 -42.632 1.00 . A A . 1855 PHE H 1 1
12 17820 1 1 87 PHE HA H 13.171 7.972 -42.044 1.00 . A A . 1855 PHE HA 1 1
12 17821 1 1 87 PHE HB2 H 14.591 5.994 -42.599 1.00 . A A . 1855 PHE HB2 1 1
12 17822 1 1 87 PHE HB3 H 14.096 6.114 -44.272 1.00 . A A . 1855 PHE HB3 1 1
12 17823 1 1 87 PHE HD1 H 15.307 8.681 -41.734 1.00 . A A . 1855 PHE HD1 1 1
12 17824 1 1 87 PHE HD2 H 15.958 6.730 -45.535 1.00 . A A . 1855 PHE HD2 1 1
12 17825 1 1 87 PHE HE1 H 17.355 10.019 -42.079 1.00 . A A . 1855 PHE HE1 1 1
12 17826 1 1 87 PHE HE2 H 18.020 8.078 -45.861 1.00 . A A . 1855 PHE HE2 1 1
12 17827 1 1 87 PHE HZ H 18.736 9.705 -44.119 1.00 . A A . 1855 PHE HZ 1 1
12 17828 1 1 87 PHE N N 12.048 6.291 -42.554 1.00 . A A . 1855 PHE N 1 1
12 17829 1 1 87 PHE O O 12.479 9.522 -43.866 1.00 . A A . 1855 PHE O 1 1
12 17830 1 1 88 ALA C C 9.940 9.380 -45.552 1.00 . A A . 1856 ALA C 1 1
12 17831 1 1 88 ALA CA C 11.110 8.541 -46.108 1.00 . A A . 1856 ALA CA 1 1
12 17832 1 1 88 ALA CB C 10.640 7.600 -47.224 1.00 . A A . 1856 ALA CB 1 1
12 17833 1 1 88 ALA H H 11.770 6.743 -45.144 1.00 . A A . 1856 ALA H 1 1
12 17834 1 1 88 ALA HA H 11.830 9.236 -46.540 1.00 . A A . 1856 ALA HA 1 1
12 17835 1 1 88 ALA HB1 H 11.501 7.080 -47.643 1.00 . A A . 1856 ALA HB1 1 1
12 17836 1 1 88 ALA HB2 H 9.931 6.870 -46.831 1.00 . A A . 1856 ALA HB2 1 1
12 17837 1 1 88 ALA HB3 H 10.158 8.177 -48.014 1.00 . A A . 1856 ALA HB3 1 1
12 17838 1 1 88 ALA N N 11.787 7.756 -45.071 1.00 . A A . 1856 ALA N 1 1
12 17839 1 1 88 ALA O O 9.780 10.540 -45.941 1.00 . A A . 1856 ALA O 1 1
12 17840 1 1 89 PHE C C 8.492 10.635 -43.023 1.00 . A A . 1857 PHE C 1 1
12 17841 1 1 89 PHE CA C 8.018 9.541 -44.002 1.00 . A A . 1857 PHE CA 1 1
12 17842 1 1 89 PHE CB C 7.070 8.547 -43.311 1.00 . A A . 1857 PHE CB 1 1
12 17843 1 1 89 PHE CD1 C 6.440 7.509 -45.599 1.00 . A A . 1857 PHE CD1 1 1
12 17844 1 1 89 PHE CD2 C 5.459 6.619 -43.562 1.00 . A A . 1857 PHE CD2 1 1
12 17845 1 1 89 PHE CE1 C 5.729 6.563 -46.358 1.00 . A A . 1857 PHE CE1 1 1
12 17846 1 1 89 PHE CE2 C 4.741 5.675 -44.323 1.00 . A A . 1857 PHE CE2 1 1
12 17847 1 1 89 PHE CG C 6.321 7.536 -44.192 1.00 . A A . 1857 PHE CG 1 1
12 17848 1 1 89 PHE CZ C 4.875 5.645 -45.720 1.00 . A A . 1857 PHE CZ 1 1
12 17849 1 1 89 PHE H H 9.307 7.861 -44.377 1.00 . A A . 1857 PHE H 1 1
12 17850 1 1 89 PHE HA H 7.450 10.055 -44.780 1.00 . A A . 1857 PHE HA 1 1
12 17851 1 1 89 PHE HB2 H 7.625 8.000 -42.547 1.00 . A A . 1857 PHE HB2 1 1
12 17852 1 1 89 PHE HB3 H 6.308 9.139 -42.795 1.00 . A A . 1857 PHE HB3 1 1
12 17853 1 1 89 PHE HD1 H 7.073 8.207 -46.125 1.00 . A A . 1857 PHE HD1 1 1
12 17854 1 1 89 PHE HD2 H 5.348 6.640 -42.485 1.00 . A A . 1857 PHE HD2 1 1
12 17855 1 1 89 PHE HE1 H 5.827 6.547 -47.436 1.00 . A A . 1857 PHE HE1 1 1
12 17856 1 1 89 PHE HE2 H 4.085 4.965 -43.835 1.00 . A A . 1857 PHE HE2 1 1
12 17857 1 1 89 PHE HZ H 4.323 4.917 -46.298 1.00 . A A . 1857 PHE HZ 1 1
12 17858 1 1 89 PHE N N 9.139 8.830 -44.630 1.00 . A A . 1857 PHE N 1 1
12 17859 1 1 89 PHE O O 8.024 11.774 -43.100 1.00 . A A . 1857 PHE O 1 1
12 17860 1 1 90 THR C C 10.713 12.456 -41.745 1.00 . A A . 1858 THR C 1 1
12 17861 1 1 90 THR CA C 9.943 11.292 -41.121 1.00 . A A . 1858 THR CA 1 1
12 17862 1 1 90 THR CB C 10.820 10.642 -40.040 1.00 . A A . 1858 THR CB 1 1
12 17863 1 1 90 THR CG2 C 10.014 9.677 -39.169 1.00 . A A . 1858 THR CG2 1 1
12 17864 1 1 90 THR H H 9.802 9.384 -42.099 1.00 . A A . 1858 THR H 1 1
12 17865 1 1 90 THR HA H 9.088 11.741 -40.615 1.00 . A A . 1858 THR HA 1 1
12 17866 1 1 90 THR HB H 11.215 11.433 -39.397 1.00 . A A . 1858 THR HB 1 1
12 17867 1 1 90 THR HG1 H 12.449 9.607 -39.881 1.00 . A A . 1858 THR HG1 1 1
12 17868 1 1 90 THR HG21 H 10.656 9.246 -38.404 1.00 . A A . 1858 THR HG21 1 1
12 17869 1 1 90 THR HG22 H 9.598 8.876 -39.772 1.00 . A A . 1858 THR HG22 1 1
12 17870 1 1 90 THR HG23 H 9.194 10.211 -38.694 1.00 . A A . 1858 THR HG23 1 1
12 17871 1 1 90 THR N N 9.426 10.328 -42.114 1.00 . A A . 1858 THR N 1 1
12 17872 1 1 90 THR O O 10.600 13.573 -41.242 1.00 . A A . 1858 THR O 1 1
12 17873 1 1 90 THR OG1 O 11.898 9.937 -40.611 1.00 . A A . 1858 THR OG1 1 1
12 17874 1 1 91 LYS C C 11.192 14.520 -43.938 1.00 . A A . 1859 LYS C 1 1
12 17875 1 1 91 LYS CA C 12.087 13.308 -43.663 1.00 . A A . 1859 LYS CA 1 1
12 17876 1 1 91 LYS CB C 12.618 12.708 -44.979 1.00 . A A . 1859 LYS CB 1 1
12 17877 1 1 91 LYS CD C 14.506 11.448 -46.101 1.00 . A A . 1859 LYS CD 1 1
12 17878 1 1 91 LYS CE C 15.970 11.017 -46.001 1.00 . A A . 1859 LYS CE 1 1
12 17879 1 1 91 LYS CG C 14.074 12.242 -44.859 1.00 . A A . 1859 LYS CG 1 1
12 17880 1 1 91 LYS H H 11.508 11.287 -43.165 1.00 . A A . 1859 LYS H 1 1
12 17881 1 1 91 LYS HA H 12.935 13.687 -43.088 1.00 . A A . 1859 LYS HA 1 1
12 17882 1 1 91 LYS HB2 H 11.990 11.876 -45.293 1.00 . A A . 1859 LYS HB2 1 1
12 17883 1 1 91 LYS HB3 H 12.578 13.455 -45.773 1.00 . A A . 1859 LYS HB3 1 1
12 17884 1 1 91 LYS HD2 H 13.895 10.551 -46.169 1.00 . A A . 1859 LYS HD2 1 1
12 17885 1 1 91 LYS HD3 H 14.351 12.033 -47.005 1.00 . A A . 1859 LYS HD3 1 1
12 17886 1 1 91 LYS HE2 H 16.167 10.698 -44.971 1.00 . A A . 1859 LYS HE2 1 1
12 17887 1 1 91 LYS HE3 H 16.125 10.142 -46.643 1.00 . A A . 1859 LYS HE3 1 1
12 17888 1 1 91 LYS HG2 H 14.719 13.113 -44.742 1.00 . A A . 1859 LYS HG2 1 1
12 17889 1 1 91 LYS HG3 H 14.181 11.611 -43.975 1.00 . A A . 1859 LYS HG3 1 1
12 17890 1 1 91 LYS HZ1 H 17.878 11.806 -46.257 1.00 . A A . 1859 LYS HZ1 1 1
12 17891 1 1 91 LYS HZ2 H 16.778 12.961 -45.889 1.00 . A A . 1859 LYS HZ2 1 1
12 17892 1 1 91 LYS HZ3 H 16.807 12.324 -47.381 1.00 . A A . 1859 LYS HZ3 1 1
12 17893 1 1 91 LYS N N 11.419 12.253 -42.871 1.00 . A A . 1859 LYS N 1 1
12 17894 1 1 91 LYS NZ N 16.916 12.090 -46.403 1.00 . A A . 1859 LYS NZ 1 1
12 17895 1 1 91 LYS O O 11.624 15.654 -43.737 1.00 . A A . 1859 LYS O 1 1
12 17896 1 1 92 ARG C C 8.728 16.221 -43.363 1.00 . A A . 1860 ARG C 1 1
12 17897 1 1 92 ARG CA C 8.926 15.333 -44.592 1.00 . A A . 1860 ARG CA 1 1
12 17898 1 1 92 ARG CB C 7.586 14.700 -45.027 1.00 . A A . 1860 ARG CB 1 1
12 17899 1 1 92 ARG CD C 8.308 14.209 -47.450 1.00 . A A . 1860 ARG CD 1 1
12 17900 1 1 92 ARG CG C 7.659 13.674 -46.164 1.00 . A A . 1860 ARG CG 1 1
12 17901 1 1 92 ARG CZ C 8.544 13.329 -49.785 1.00 . A A . 1860 ARG CZ 1 1
12 17902 1 1 92 ARG H H 9.684 13.307 -44.452 1.00 . A A . 1860 ARG H 1 1
12 17903 1 1 92 ARG HA H 9.282 15.983 -45.399 1.00 . A A . 1860 ARG HA 1 1
12 17904 1 1 92 ARG HB2 H 7.129 14.209 -44.170 1.00 . A A . 1860 ARG HB2 1 1
12 17905 1 1 92 ARG HB3 H 6.913 15.501 -45.340 1.00 . A A . 1860 ARG HB3 1 1
12 17906 1 1 92 ARG HD2 H 7.810 15.137 -47.739 1.00 . A A . 1860 ARG HD2 1 1
12 17907 1 1 92 ARG HD3 H 9.362 14.415 -47.270 1.00 . A A . 1860 ARG HD3 1 1
12 17908 1 1 92 ARG HE H 7.741 12.338 -48.281 1.00 . A A . 1860 ARG HE 1 1
12 17909 1 1 92 ARG HG2 H 8.207 12.793 -45.827 1.00 . A A . 1860 ARG HG2 1 1
12 17910 1 1 92 ARG HG3 H 6.641 13.359 -46.391 1.00 . A A . 1860 ARG HG3 1 1
12 17911 1 1 92 ARG HH11 H 9.468 15.088 -49.597 1.00 . A A . 1860 ARG HH11 1 1
12 17912 1 1 92 ARG HH12 H 9.466 14.413 -51.211 1.00 . A A . 1860 ARG HH12 1 1
12 17913 1 1 92 ARG HH21 H 7.736 11.576 -50.325 1.00 . A A . 1860 ARG HH21 1 1
12 17914 1 1 92 ARG HH22 H 8.598 12.416 -51.587 1.00 . A A . 1860 ARG HH22 1 1
12 17915 1 1 92 ARG N N 9.936 14.282 -44.347 1.00 . A A . 1860 ARG N 1 1
12 17916 1 1 92 ARG NE N 8.170 13.215 -48.525 1.00 . A A . 1860 ARG NE 1 1
12 17917 1 1 92 ARG NH1 N 9.197 14.355 -50.245 1.00 . A A . 1860 ARG NH1 1 1
12 17918 1 1 92 ARG NH2 N 8.266 12.378 -50.628 1.00 . A A . 1860 ARG NH2 1 1
12 17919 1 1 92 ARG O O 8.783 17.445 -43.456 1.00 . A A . 1860 ARG O 1 1
12 17920 1 1 93 VAL C C 9.538 16.970 -40.387 1.00 . A A . 1861 VAL C 1 1
12 17921 1 1 93 VAL CA C 8.288 16.236 -40.892 1.00 . A A . 1861 VAL CA 1 1
12 17922 1 1 93 VAL CB C 7.821 15.199 -39.840 1.00 . A A . 1861 VAL CB 1 1
12 17923 1 1 93 VAL CG1 C 7.260 15.908 -38.602 1.00 . A A . 1861 VAL CG1 1 1
12 17924 1 1 93 VAL CG2 C 6.741 14.247 -40.374 1.00 . A A . 1861 VAL CG2 1 1
12 17925 1 1 93 VAL H H 8.523 14.586 -42.250 1.00 . A A . 1861 VAL H 1 1
12 17926 1 1 93 VAL HA H 7.488 16.972 -41.017 1.00 . A A . 1861 VAL HA 1 1
12 17927 1 1 93 VAL HB H 8.676 14.601 -39.529 1.00 . A A . 1861 VAL HB 1 1
12 17928 1 1 93 VAL HG11 H 6.924 15.182 -37.868 1.00 . A A . 1861 VAL HG11 1 1
12 17929 1 1 93 VAL HG12 H 8.036 16.517 -38.145 1.00 . A A . 1861 VAL HG12 1 1
12 17930 1 1 93 VAL HG13 H 6.425 16.546 -38.884 1.00 . A A . 1861 VAL HG13 1 1
12 17931 1 1 93 VAL HG21 H 6.413 13.581 -39.585 1.00 . A A . 1861 VAL HG21 1 1
12 17932 1 1 93 VAL HG22 H 5.893 14.814 -40.757 1.00 . A A . 1861 VAL HG22 1 1
12 17933 1 1 93 VAL HG23 H 7.148 13.625 -41.167 1.00 . A A . 1861 VAL HG23 1 1
12 17934 1 1 93 VAL N N 8.524 15.592 -42.202 1.00 . A A . 1861 VAL N 1 1
12 17935 1 1 93 VAL O O 9.448 18.093 -39.887 1.00 . A A . 1861 VAL O 1 1
12 17936 1 1 94 LEU C C 12.486 18.112 -41.089 1.00 . A A . 1862 LEU C 1 1
12 17937 1 1 94 LEU CA C 12.042 16.915 -40.212 1.00 . A A . 1862 LEU CA 1 1
12 17938 1 1 94 LEU CB C 13.091 15.786 -40.291 1.00 . A A . 1862 LEU CB 1 1
12 17939 1 1 94 LEU CD1 C 13.794 13.485 -39.533 1.00 . A A . 1862 LEU CD1 1 1
12 17940 1 1 94 LEU CD2 C 13.381 15.227 -37.826 1.00 . A A . 1862 LEU CD2 1 1
12 17941 1 1 94 LEU CG C 12.939 14.707 -39.199 1.00 . A A . 1862 LEU CG 1 1
12 17942 1 1 94 LEU H H 10.683 15.430 -40.962 1.00 . A A . 1862 LEU H 1 1
12 17943 1 1 94 LEU HA H 12.014 17.293 -39.189 1.00 . A A . 1862 LEU HA 1 1
12 17944 1 1 94 LEU HB2 H 13.013 15.305 -41.270 1.00 . A A . 1862 LEU HB2 1 1
12 17945 1 1 94 LEU HB3 H 14.091 16.213 -40.210 1.00 . A A . 1862 LEU HB3 1 1
12 17946 1 1 94 LEU HD11 H 13.658 12.732 -38.756 1.00 . A A . 1862 LEU HD11 1 1
12 17947 1 1 94 LEU HD12 H 14.843 13.767 -39.589 1.00 . A A . 1862 LEU HD12 1 1
12 17948 1 1 94 LEU HD13 H 13.476 13.065 -40.484 1.00 . A A . 1862 LEU HD13 1 1
12 17949 1 1 94 LEU HD21 H 13.317 14.432 -37.081 1.00 . A A . 1862 LEU HD21 1 1
12 17950 1 1 94 LEU HD22 H 12.727 16.037 -37.505 1.00 . A A . 1862 LEU HD22 1 1
12 17951 1 1 94 LEU HD23 H 14.414 15.581 -37.875 1.00 . A A . 1862 LEU HD23 1 1
12 17952 1 1 94 LEU HG H 11.900 14.391 -39.134 1.00 . A A . 1862 LEU HG 1 1
12 17953 1 1 94 LEU N N 10.719 16.362 -40.560 1.00 . A A . 1862 LEU N 1 1
12 17954 1 1 94 LEU O O 13.480 18.772 -40.774 1.00 . A A . 1862 LEU O 1 1
12 17955 1 1 95 GLY C C 12.807 19.347 -44.276 1.00 . A A . 1863 GLY C 1 1
12 17956 1 1 95 GLY CA C 11.968 19.599 -43.013 1.00 . A A . 1863 GLY CA 1 1
12 17957 1 1 95 GLY H H 10.965 17.820 -42.362 1.00 . A A . 1863 GLY H 1 1
12 17958 1 1 95 GLY HA2 H 10.998 19.972 -43.341 1.00 . A A . 1863 GLY HA2 1 1
12 17959 1 1 95 GLY HA3 H 12.444 20.396 -42.441 1.00 . A A . 1863 GLY HA3 1 1
12 17960 1 1 95 GLY N N 11.750 18.425 -42.163 1.00 . A A . 1863 GLY N 1 1
12 17961 1 1 95 GLY O O 13.295 20.303 -44.882 1.00 . A A . 1863 GLY O 1 1
12 17962 1 1 96 GLU C C 12.959 18.193 -47.218 1.00 . A A . 1864 GLU C 1 1
12 17963 1 1 96 GLU CA C 13.688 17.705 -45.937 1.00 . A A . 1864 GLU CA 1 1
12 17964 1 1 96 GLU CB C 13.837 16.171 -45.958 1.00 . A A . 1864 GLU CB 1 1
12 17965 1 1 96 GLU CD C 16.328 15.791 -46.287 1.00 . A A . 1864 GLU CD 1 1
12 17966 1 1 96 GLU CG C 14.922 15.637 -46.897 1.00 . A A . 1864 GLU CG 1 1
12 17967 1 1 96 GLU H H 12.557 17.349 -44.144 1.00 . A A . 1864 GLU H 1 1
12 17968 1 1 96 GLU HA H 14.679 18.154 -45.926 1.00 . A A . 1864 GLU HA 1 1
12 17969 1 1 96 GLU HB2 H 14.055 15.807 -44.954 1.00 . A A . 1864 GLU HB2 1 1
12 17970 1 1 96 GLU HB3 H 12.880 15.748 -46.252 1.00 . A A . 1864 GLU HB3 1 1
12 17971 1 1 96 GLU HG2 H 14.725 14.578 -47.076 1.00 . A A . 1864 GLU HG2 1 1
12 17972 1 1 96 GLU HG3 H 14.866 16.137 -47.863 1.00 . A A . 1864 GLU HG3 1 1
12 17973 1 1 96 GLU N N 12.989 18.087 -44.692 1.00 . A A . 1864 GLU N 1 1
12 17974 1 1 96 GLU O O 13.582 18.352 -48.275 1.00 . A A . 1864 GLU O 1 1
12 17975 1 1 96 GLU OE1 O 16.936 16.883 -46.389 1.00 . A A . 1864 GLU OE1 1 1
12 17976 1 1 96 GLU OE2 O 16.843 14.794 -45.718 1.00 . A A . 1864 GLU OE2 1 1
12 17977 1 1 97 SER C C 10.019 20.206 -47.865 1.00 . A A . 1865 SER C 1 1
12 17978 1 1 97 SER CA C 10.730 18.885 -48.190 1.00 . A A . 1865 SER CA 1 1
12 17979 1 1 97 SER CB C 9.697 17.790 -48.485 1.00 . A A . 1865 SER CB 1 1
12 17980 1 1 97 SER H H 11.253 18.322 -46.190 1.00 . A A . 1865 SER H 1 1
12 17981 1 1 97 SER HA H 11.296 19.063 -49.103 1.00 . A A . 1865 SER HA 1 1
12 17982 1 1 97 SER HB2 H 9.061 17.634 -47.613 1.00 . A A . 1865 SER HB2 1 1
12 17983 1 1 97 SER HB3 H 9.061 18.107 -49.314 1.00 . A A . 1865 SER HB3 1 1
12 17984 1 1 97 SER HG H 11.164 16.804 -49.358 1.00 . A A . 1865 SER HG 1 1
12 17985 1 1 97 SER N N 11.647 18.463 -47.112 1.00 . A A . 1865 SER N 1 1
12 17986 1 1 97 SER O O 10.061 21.122 -48.717 1.00 . A A . 1865 SER O 1 1
12 17987 1 1 97 SER OXT O 9.415 20.316 -46.773 1.00 . A A . 1865 SER OXT 1 1
12 17988 1 1 97 SER OG O 10.363 16.583 -48.819 1.00 . A A . 1865 SER OG 1 1
13 17989 1 1 1 GLY C C 16.503 34.585 -13.006 1.00 . A A . -4 GLY C 1 1
13 17990 1 1 1 GLY CA C 17.899 34.366 -12.419 1.00 . A A . -4 GLY CA 1 1
13 17991 1 1 1 GLY H1 H 17.435 32.669 -11.351 1.00 . A A . -4 GLY H1 1 1
13 17992 1 1 1 GLY H2 H 19.045 32.853 -11.628 1.00 . A A . -4 GLY H2 1 1
13 17993 1 1 1 GLY H3 H 18.046 32.369 -12.841 1.00 . A A . -4 GLY H3 1 1
13 17994 1 1 1 GLY HA2 H 17.999 34.999 -11.541 1.00 . A A . -4 GLY HA2 1 1
13 17995 1 1 1 GLY HA3 H 18.638 34.658 -13.168 1.00 . A A . -4 GLY HA3 1 1
13 17996 1 1 1 GLY N N 18.123 32.957 -12.027 1.00 . A A . -4 GLY N 1 1
13 17997 1 1 1 GLY O O 15.774 33.612 -13.239 1.00 . A A . -4 GLY O 1 1
13 17998 1 1 2 PRO C C 14.219 35.551 -14.959 1.00 . A A . -3 PRO C 1 1
13 17999 1 1 2 PRO CA C 14.744 36.232 -13.679 1.00 . A A . -3 PRO CA 1 1
13 18000 1 1 2 PRO CB C 14.788 37.755 -13.866 1.00 . A A . -3 PRO CB 1 1
13 18001 1 1 2 PRO CD C 16.881 37.052 -12.962 1.00 . A A . -3 PRO CD 1 1
13 18002 1 1 2 PRO CG C 15.875 38.195 -12.891 1.00 . A A . -3 PRO CG 1 1
13 18003 1 1 2 PRO HA H 14.053 36.008 -12.866 1.00 . A A . -3 PRO HA 1 1
13 18004 1 1 2 PRO HB2 H 15.099 38.007 -14.881 1.00 . A A . -3 PRO HB2 1 1
13 18005 1 1 2 PRO HB3 H 13.828 38.222 -13.640 1.00 . A A . -3 PRO HB3 1 1
13 18006 1 1 2 PRO HD2 H 17.577 37.226 -13.788 1.00 . A A . -3 PRO HD2 1 1
13 18007 1 1 2 PRO HD3 H 17.423 36.978 -12.016 1.00 . A A . -3 PRO HD3 1 1
13 18008 1 1 2 PRO HG2 H 16.318 39.144 -13.176 1.00 . A A . -3 PRO HG2 1 1
13 18009 1 1 2 PRO HG3 H 15.462 38.252 -11.886 1.00 . A A . -3 PRO HG3 1 1
13 18010 1 1 2 PRO N N 16.097 35.855 -13.244 1.00 . A A . -3 PRO N 1 1
13 18011 1 1 2 PRO O O 13.009 35.349 -15.096 1.00 . A A . -3 PRO O 1 1
13 18012 1 1 3 GLY C C 15.462 33.187 -17.429 1.00 . A A . -2 GLY C 1 1
13 18013 1 1 3 GLY CA C 14.783 34.545 -17.184 1.00 . A A . -2 GLY CA 1 1
13 18014 1 1 3 GLY H H 16.068 35.434 -15.720 1.00 . A A . -2 GLY H 1 1
13 18015 1 1 3 GLY HA2 H 13.710 34.401 -17.271 1.00 . A A . -2 GLY HA2 1 1
13 18016 1 1 3 GLY HA3 H 15.094 35.218 -17.982 1.00 . A A . -2 GLY HA3 1 1
13 18017 1 1 3 GLY N N 15.106 35.185 -15.896 1.00 . A A . -2 GLY N 1 1
13 18018 1 1 3 GLY O O 15.408 32.671 -18.549 1.00 . A A . -2 GLY O 1 1
13 18019 1 1 4 SER C C 16.033 30.145 -16.918 1.00 . A A . -1 SER C 1 1
13 18020 1 1 4 SER CA C 16.884 31.358 -16.497 1.00 . A A . -1 SER CA 1 1
13 18021 1 1 4 SER CB C 17.541 31.051 -15.146 1.00 . A A . -1 SER CB 1 1
13 18022 1 1 4 SER H H 16.085 33.076 -15.518 1.00 . A A . -1 SER H 1 1
13 18023 1 1 4 SER HA H 17.675 31.501 -17.232 1.00 . A A . -1 SER HA 1 1
13 18024 1 1 4 SER HB2 H 16.767 30.852 -14.398 1.00 . A A . -1 SER HB2 1 1
13 18025 1 1 4 SER HB3 H 18.171 30.166 -15.253 1.00 . A A . -1 SER HB3 1 1
13 18026 1 1 4 SER HG H 19.057 32.289 -15.364 1.00 . A A . -1 SER HG 1 1
13 18027 1 1 4 SER N N 16.113 32.610 -16.413 1.00 . A A . -1 SER N 1 1
13 18028 1 1 4 SER O O 15.086 29.772 -16.225 1.00 . A A . -1 SER O 1 1
13 18029 1 1 4 SER OG O 18.328 32.149 -14.714 1.00 . A A . -1 SER OG 1 1
13 18030 1 1 5 GLU C C 16.718 27.353 -19.249 1.00 . A A . 1773 GLU C 1 1
13 18031 1 1 5 GLU CA C 15.720 28.306 -18.569 1.00 . A A . 1773 GLU CA 1 1
13 18032 1 1 5 GLU CB C 14.575 28.691 -19.531 1.00 . A A . 1773 GLU CB 1 1
13 18033 1 1 5 GLU CD C 12.704 27.865 -21.020 1.00 . A A . 1773 GLU CD 1 1
13 18034 1 1 5 GLU CG C 13.749 27.471 -19.963 1.00 . A A . 1773 GLU CG 1 1
13 18035 1 1 5 GLU H H 17.147 29.916 -18.568 1.00 . A A . 1773 GLU H 1 1
13 18036 1 1 5 GLU HA H 15.277 27.759 -17.733 1.00 . A A . 1773 GLU HA 1 1
13 18037 1 1 5 GLU HB2 H 13.909 29.397 -19.027 1.00 . A A . 1773 GLU HB2 1 1
13 18038 1 1 5 GLU HB3 H 14.989 29.185 -20.412 1.00 . A A . 1773 GLU HB3 1 1
13 18039 1 1 5 GLU HG2 H 14.410 26.712 -20.381 1.00 . A A . 1773 GLU HG2 1 1
13 18040 1 1 5 GLU HG3 H 13.257 27.042 -19.087 1.00 . A A . 1773 GLU HG3 1 1
13 18041 1 1 5 GLU N N 16.372 29.525 -18.052 1.00 . A A . 1773 GLU N 1 1
13 18042 1 1 5 GLU O O 16.884 26.209 -18.816 1.00 . A A . 1773 GLU O 1 1
13 18043 1 1 5 GLU OE1 O 13.033 27.833 -22.233 1.00 . A A . 1773 GLU OE1 1 1
13 18044 1 1 5 GLU OE2 O 11.545 28.199 -20.658 1.00 . A A . 1773 GLU OE2 1 1
13 18045 1 1 6 ASN C C 19.606 27.951 -21.449 1.00 . A A . 1774 ASN C 1 1
13 18046 1 1 6 ASN CA C 18.373 27.087 -21.100 1.00 . A A . 1774 ASN CA 1 1
13 18047 1 1 6 ASN CB C 17.682 26.514 -22.356 1.00 . A A . 1774 ASN CB 1 1
13 18048 1 1 6 ASN CG C 17.313 27.573 -23.385 1.00 . A A . 1774 ASN CG 1 1
13 18049 1 1 6 ASN H H 17.209 28.788 -20.572 1.00 . A A . 1774 ASN H 1 1
13 18050 1 1 6 ASN HA H 18.742 26.245 -20.503 1.00 . A A . 1774 ASN HA 1 1
13 18051 1 1 6 ASN HB2 H 18.346 25.797 -22.837 1.00 . A A . 1774 ASN HB2 1 1
13 18052 1 1 6 ASN HB3 H 16.783 25.969 -22.058 1.00 . A A . 1774 ASN HB3 1 1
13 18053 1 1 6 ASN HD21 H 15.351 27.646 -22.823 1.00 . A A . 1774 ASN HD21 1 1
13 18054 1 1 6 ASN HD22 H 15.858 28.713 -24.123 1.00 . A A . 1774 ASN HD22 1 1
13 18055 1 1 6 ASN N N 17.390 27.829 -20.304 1.00 . A A . 1774 ASN N 1 1
13 18056 1 1 6 ASN ND2 N 16.072 28.004 -23.433 1.00 . A A . 1774 ASN ND2 1 1
13 18057 1 1 6 ASN O O 19.561 29.184 -21.362 1.00 . A A . 1774 ASN O 1 1
13 18058 1 1 6 ASN OD1 O 18.141 28.024 -24.161 1.00 . A A . 1774 ASN OD1 1 1
13 18059 1 1 7 PHE C C 22.692 27.425 -23.410 1.00 . A A . 1775 PHE C 1 1
13 18060 1 1 7 PHE CA C 22.017 27.898 -22.100 1.00 . A A . 1775 PHE CA 1 1
13 18061 1 1 7 PHE CB C 22.912 27.637 -20.876 1.00 . A A . 1775 PHE CB 1 1
13 18062 1 1 7 PHE CD1 C 22.381 29.520 -19.264 1.00 . A A . 1775 PHE CD1 1 1
13 18063 1 1 7 PHE CD2 C 21.723 27.257 -18.661 1.00 . A A . 1775 PHE CD2 1 1
13 18064 1 1 7 PHE CE1 C 21.808 30.003 -18.077 1.00 . A A . 1775 PHE CE1 1 1
13 18065 1 1 7 PHE CE2 C 21.153 27.739 -17.471 1.00 . A A . 1775 PHE CE2 1 1
13 18066 1 1 7 PHE CG C 22.335 28.146 -19.567 1.00 . A A . 1775 PHE CG 1 1
13 18067 1 1 7 PHE CZ C 21.191 29.114 -17.176 1.00 . A A . 1775 PHE CZ 1 1
13 18068 1 1 7 PHE H H 20.638 26.279 -21.869 1.00 . A A . 1775 PHE H 1 1
13 18069 1 1 7 PHE HA H 21.902 28.977 -22.196 1.00 . A A . 1775 PHE HA 1 1
13 18070 1 1 7 PHE HB2 H 23.083 26.562 -20.796 1.00 . A A . 1775 PHE HB2 1 1
13 18071 1 1 7 PHE HB3 H 23.880 28.119 -21.030 1.00 . A A . 1775 PHE HB3 1 1
13 18072 1 1 7 PHE HD1 H 22.853 30.214 -19.948 1.00 . A A . 1775 PHE HD1 1 1
13 18073 1 1 7 PHE HD2 H 21.670 26.196 -18.877 1.00 . A A . 1775 PHE HD2 1 1
13 18074 1 1 7 PHE HE1 H 21.836 31.060 -17.856 1.00 . A A . 1775 PHE HE1 1 1
13 18075 1 1 7 PHE HE2 H 20.675 27.056 -16.782 1.00 . A A . 1775 PHE HE2 1 1
13 18076 1 1 7 PHE HZ H 20.744 29.483 -16.261 1.00 . A A . 1775 PHE HZ 1 1
13 18077 1 1 7 PHE N N 20.697 27.290 -21.853 1.00 . A A . 1775 PHE N 1 1
13 18078 1 1 7 PHE O O 23.837 27.787 -23.695 1.00 . A A . 1775 PHE O 1 1
13 18079 1 1 8 SER C C 22.620 27.203 -26.594 1.00 . A A . 1776 SER C 1 1
13 18080 1 1 8 SER CA C 22.483 26.111 -25.520 1.00 . A A . 1776 SER CA 1 1
13 18081 1 1 8 SER CB C 21.553 24.993 -26.017 1.00 . A A . 1776 SER CB 1 1
13 18082 1 1 8 SER H H 21.041 26.422 -23.994 1.00 . A A . 1776 SER H 1 1
13 18083 1 1 8 SER HA H 23.472 25.676 -25.370 1.00 . A A . 1776 SER HA 1 1
13 18084 1 1 8 SER HB2 H 21.887 24.643 -26.991 1.00 . A A . 1776 SER HB2 1 1
13 18085 1 1 8 SER HB3 H 21.601 24.155 -25.315 1.00 . A A . 1776 SER HB3 1 1
13 18086 1 1 8 SER HG H 19.692 24.755 -26.563 1.00 . A A . 1776 SER HG 1 1
13 18087 1 1 8 SER N N 22.002 26.622 -24.222 1.00 . A A . 1776 SER N 1 1
13 18088 1 1 8 SER O O 22.081 28.306 -26.465 1.00 . A A . 1776 SER O 1 1
13 18089 1 1 8 SER OG O 20.212 25.452 -26.107 1.00 . A A . 1776 SER OG 1 1
13 18090 1 1 9 VAL C C 22.433 28.029 -29.769 1.00 . A A . 1777 VAL C 1 1
13 18091 1 1 9 VAL CA C 23.605 27.844 -28.795 1.00 . A A . 1777 VAL CA 1 1
13 18092 1 1 9 VAL CB C 24.879 27.457 -29.581 1.00 . A A . 1777 VAL CB 1 1
13 18093 1 1 9 VAL CG1 C 26.120 27.540 -28.684 1.00 . A A . 1777 VAL CG1 1 1
13 18094 1 1 9 VAL CG2 C 24.824 26.062 -30.211 1.00 . A A . 1777 VAL CG2 1 1
13 18095 1 1 9 VAL H H 23.774 25.990 -27.722 1.00 . A A . 1777 VAL H 1 1
13 18096 1 1 9 VAL HA H 23.773 28.825 -28.364 1.00 . A A . 1777 VAL HA 1 1
13 18097 1 1 9 VAL HB H 25.015 28.182 -30.383 1.00 . A A . 1777 VAL HB 1 1
13 18098 1 1 9 VAL HG11 H 26.181 28.530 -28.238 1.00 . A A . 1777 VAL HG11 1 1
13 18099 1 1 9 VAL HG12 H 26.077 26.787 -27.897 1.00 . A A . 1777 VAL HG12 1 1
13 18100 1 1 9 VAL HG13 H 27.015 27.371 -29.286 1.00 . A A . 1777 VAL HG13 1 1
13 18101 1 1 9 VAL HG21 H 24.763 25.294 -29.445 1.00 . A A . 1777 VAL HG21 1 1
13 18102 1 1 9 VAL HG22 H 23.963 25.978 -30.875 1.00 . A A . 1777 VAL HG22 1 1
13 18103 1 1 9 VAL HG23 H 25.731 25.899 -30.797 1.00 . A A . 1777 VAL HG23 1 1
13 18104 1 1 9 VAL N N 23.343 26.906 -27.681 1.00 . A A . 1777 VAL N 1 1
13 18105 1 1 9 VAL O O 22.422 28.990 -30.544 1.00 . A A . 1777 VAL O 1 1
13 18106 1 1 10 ALA C C 19.030 26.530 -29.837 1.00 . A A . 1778 ALA C 1 1
13 18107 1 1 10 ALA CA C 20.244 27.143 -30.564 1.00 . A A . 1778 ALA CA 1 1
13 18108 1 1 10 ALA CB C 20.546 26.397 -31.868 1.00 . A A . 1778 ALA CB 1 1
13 18109 1 1 10 ALA H H 21.543 26.408 -29.030 1.00 . A A . 1778 ALA H 1 1
13 18110 1 1 10 ALA HA H 19.997 28.179 -30.808 1.00 . A A . 1778 ALA HA 1 1
13 18111 1 1 10 ALA HB1 H 20.773 25.353 -31.653 1.00 . A A . 1778 ALA HB1 1 1
13 18112 1 1 10 ALA HB2 H 19.682 26.449 -32.530 1.00 . A A . 1778 ALA HB2 1 1
13 18113 1 1 10 ALA HB3 H 21.397 26.856 -32.378 1.00 . A A . 1778 ALA HB3 1 1
13 18114 1 1 10 ALA N N 21.446 27.133 -29.726 1.00 . A A . 1778 ALA N 1 1
13 18115 1 1 10 ALA O O 19.091 25.412 -29.323 1.00 . A A . 1778 ALA O 1 1
13 18116 1 1 11 THR C C 15.991 25.594 -29.726 1.00 . A A . 1779 THR C 1 1
13 18117 1 1 11 THR CA C 16.652 26.851 -29.130 1.00 . A A . 1779 THR CA 1 1
13 18118 1 1 11 THR CB C 15.664 28.038 -29.103 1.00 . A A . 1779 THR CB 1 1
13 18119 1 1 11 THR CG2 C 15.064 28.387 -30.472 1.00 . A A . 1779 THR CG2 1 1
13 18120 1 1 11 THR H H 17.938 28.167 -30.244 1.00 . A A . 1779 THR H 1 1
13 18121 1 1 11 THR HA H 16.901 26.616 -28.098 1.00 . A A . 1779 THR HA 1 1
13 18122 1 1 11 THR HB H 16.209 28.912 -28.748 1.00 . A A . 1779 THR HB 1 1
13 18123 1 1 11 THR HG1 H 14.947 27.779 -27.306 1.00 . A A . 1779 THR HG1 1 1
13 18124 1 1 11 THR HG21 H 14.465 29.293 -30.379 1.00 . A A . 1779 THR HG21 1 1
13 18125 1 1 11 THR HG22 H 14.431 27.575 -30.836 1.00 . A A . 1779 THR HG22 1 1
13 18126 1 1 11 THR HG23 H 15.858 28.568 -31.192 1.00 . A A . 1779 THR HG23 1 1
13 18127 1 1 11 THR N N 17.904 27.259 -29.809 1.00 . A A . 1779 THR N 1 1
13 18128 1 1 11 THR O O 15.262 24.878 -29.041 1.00 . A A . 1779 THR O 1 1
13 18129 1 1 11 THR OG1 O 14.584 27.825 -28.210 1.00 . A A . 1779 THR OG1 1 1
13 18130 1 1 12 GLU C C 16.085 22.744 -31.160 1.00 . A A . 1780 GLU C 1 1
13 18131 1 1 12 GLU CA C 15.709 24.129 -31.723 1.00 . A A . 1780 GLU CA 1 1
13 18132 1 1 12 GLU CB C 16.073 24.224 -33.214 1.00 . A A . 1780 GLU CB 1 1
13 18133 1 1 12 GLU CD C 17.845 24.219 -35.019 1.00 . A A . 1780 GLU CD 1 1
13 18134 1 1 12 GLU CG C 17.568 24.027 -33.518 1.00 . A A . 1780 GLU CG 1 1
13 18135 1 1 12 GLU H H 16.891 25.905 -31.490 1.00 . A A . 1780 GLU H 1 1
13 18136 1 1 12 GLU HA H 14.625 24.201 -31.655 1.00 . A A . 1780 GLU HA 1 1
13 18137 1 1 12 GLU HB2 H 15.512 23.467 -33.758 1.00 . A A . 1780 GLU HB2 1 1
13 18138 1 1 12 GLU HB3 H 15.763 25.201 -33.595 1.00 . A A . 1780 GLU HB3 1 1
13 18139 1 1 12 GLU HG2 H 18.153 24.746 -32.944 1.00 . A A . 1780 GLU HG2 1 1
13 18140 1 1 12 GLU HG3 H 17.867 23.027 -33.209 1.00 . A A . 1780 GLU HG3 1 1
13 18141 1 1 12 GLU N N 16.278 25.276 -30.994 1.00 . A A . 1780 GLU N 1 1
13 18142 1 1 12 GLU O O 15.415 21.749 -31.450 1.00 . A A . 1780 GLU O 1 1
13 18143 1 1 12 GLU OE1 O 18.135 25.362 -35.450 1.00 . A A . 1780 GLU OE1 1 1
13 18144 1 1 12 GLU OE2 O 17.796 23.223 -35.784 1.00 . A A . 1780 GLU OE2 1 1
13 18145 1 1 13 GLU C C 16.773 20.748 -28.712 1.00 . A A . 1781 GLU C 1 1
13 18146 1 1 13 GLU CA C 17.672 21.413 -29.779 1.00 . A A . 1781 GLU CA 1 1
13 18147 1 1 13 GLU CB C 19.087 21.659 -29.222 1.00 . A A . 1781 GLU CB 1 1
13 18148 1 1 13 GLU CD C 21.532 22.037 -29.778 1.00 . A A . 1781 GLU CD 1 1
13 18149 1 1 13 GLU CG C 20.090 22.040 -30.323 1.00 . A A . 1781 GLU CG 1 1
13 18150 1 1 13 GLU H H 17.635 23.524 -30.155 1.00 . A A . 1781 GLU H 1 1
13 18151 1 1 13 GLU HA H 17.741 20.682 -30.582 1.00 . A A . 1781 GLU HA 1 1
13 18152 1 1 13 GLU HB2 H 19.060 22.446 -28.470 1.00 . A A . 1781 GLU HB2 1 1
13 18153 1 1 13 GLU HB3 H 19.441 20.742 -28.750 1.00 . A A . 1781 GLU HB3 1 1
13 18154 1 1 13 GLU HG2 H 20.010 21.320 -31.137 1.00 . A A . 1781 GLU HG2 1 1
13 18155 1 1 13 GLU HG3 H 19.844 23.022 -30.729 1.00 . A A . 1781 GLU HG3 1 1
13 18156 1 1 13 GLU N N 17.143 22.661 -30.349 1.00 . A A . 1781 GLU N 1 1
13 18157 1 1 13 GLU O O 17.052 19.625 -28.279 1.00 . A A . 1781 GLU O 1 1
13 18158 1 1 13 GLU OE1 O 22.196 20.974 -29.823 1.00 . A A . 1781 GLU OE1 1 1
13 18159 1 1 13 GLU OE2 O 22.023 23.093 -29.311 1.00 . A A . 1781 GLU OE2 1 1
13 18160 1 1 14 SER C C 13.230 21.007 -27.814 1.00 . A A . 1782 SER C 1 1
13 18161 1 1 14 SER CA C 14.692 20.937 -27.329 1.00 . A A . 1782 SER CA 1 1
13 18162 1 1 14 SER CB C 14.879 21.687 -26.002 1.00 . A A . 1782 SER CB 1 1
13 18163 1 1 14 SER H H 15.589 22.341 -28.696 1.00 . A A . 1782 SER H 1 1
13 18164 1 1 14 SER HA H 14.875 19.882 -27.118 1.00 . A A . 1782 SER HA 1 1
13 18165 1 1 14 SER HB2 H 14.196 21.277 -25.256 1.00 . A A . 1782 SER HB2 1 1
13 18166 1 1 14 SER HB3 H 15.898 21.541 -25.652 1.00 . A A . 1782 SER HB3 1 1
13 18167 1 1 14 SER HG H 14.791 23.512 -25.299 1.00 . A A . 1782 SER HG 1 1
13 18168 1 1 14 SER N N 15.684 21.409 -28.314 1.00 . A A . 1782 SER N 1 1
13 18169 1 1 14 SER O O 12.309 20.664 -27.067 1.00 . A A . 1782 SER O 1 1
13 18170 1 1 14 SER OG O 14.633 23.081 -26.156 1.00 . A A . 1782 SER OG 1 1
13 18171 1 1 15 THR C C 11.415 20.737 -30.936 1.00 . A A . 1783 THR C 1 1
13 18172 1 1 15 THR CA C 11.653 21.605 -29.683 1.00 . A A . 1783 THR CA 1 1
13 18173 1 1 15 THR CB C 11.379 23.097 -29.963 1.00 . A A . 1783 THR CB 1 1
13 18174 1 1 15 THR CG2 C 11.421 23.946 -28.691 1.00 . A A . 1783 THR CG2 1 1
13 18175 1 1 15 THR H H 13.795 21.661 -29.631 1.00 . A A . 1783 THR H 1 1
13 18176 1 1 15 THR HA H 10.890 21.288 -28.974 1.00 . A A . 1783 THR HA 1 1
13 18177 1 1 15 THR HB H 10.383 23.194 -30.401 1.00 . A A . 1783 THR HB 1 1
13 18178 1 1 15 THR HG1 H 12.035 24.540 -31.080 1.00 . A A . 1783 THR HG1 1 1
13 18179 1 1 15 THR HG21 H 10.725 23.538 -27.958 1.00 . A A . 1783 THR HG21 1 1
13 18180 1 1 15 THR HG22 H 11.142 24.972 -28.922 1.00 . A A . 1783 THR HG22 1 1
13 18181 1 1 15 THR HG23 H 12.425 23.943 -28.268 1.00 . A A . 1783 THR HG23 1 1
13 18182 1 1 15 THR N N 12.991 21.402 -29.070 1.00 . A A . 1783 THR N 1 1
13 18183 1 1 15 THR O O 10.648 21.094 -31.836 1.00 . A A . 1783 THR O 1 1
13 18184 1 1 15 THR OG1 O 12.331 23.635 -30.866 1.00 . A A . 1783 THR OG1 1 1
13 18185 1 1 16 GLU C C 10.615 18.179 -32.547 1.00 . A A . 1784 GLU C 1 1
13 18186 1 1 16 GLU CA C 12.046 18.626 -32.129 1.00 . A A . 1784 GLU CA 1 1
13 18187 1 1 16 GLU CB C 12.892 17.389 -31.764 1.00 . A A . 1784 GLU CB 1 1
13 18188 1 1 16 GLU CD C 15.176 16.442 -31.231 1.00 . A A . 1784 GLU CD 1 1
13 18189 1 1 16 GLU CG C 14.375 17.727 -31.521 1.00 . A A . 1784 GLU CG 1 1
13 18190 1 1 16 GLU H H 12.679 19.366 -30.222 1.00 . A A . 1784 GLU H 1 1
13 18191 1 1 16 GLU HA H 12.508 19.118 -32.987 1.00 . A A . 1784 GLU HA 1 1
13 18192 1 1 16 GLU HB2 H 12.482 16.916 -30.870 1.00 . A A . 1784 GLU HB2 1 1
13 18193 1 1 16 GLU HB3 H 12.832 16.670 -32.580 1.00 . A A . 1784 GLU HB3 1 1
13 18194 1 1 16 GLU HG2 H 14.768 18.231 -32.410 1.00 . A A . 1784 GLU HG2 1 1
13 18195 1 1 16 GLU HG3 H 14.467 18.409 -30.669 1.00 . A A . 1784 GLU HG3 1 1
13 18196 1 1 16 GLU N N 12.073 19.576 -31.003 1.00 . A A . 1784 GLU N 1 1
13 18197 1 1 16 GLU O O 9.724 18.063 -31.693 1.00 . A A . 1784 GLU O 1 1
13 18198 1 1 16 GLU OE1 O 15.172 15.962 -30.070 1.00 . A A . 1784 GLU OE1 1 1
13 18199 1 1 16 GLU OE2 O 15.816 15.896 -32.165 1.00 . A A . 1784 GLU OE2 1 1
13 18200 1 1 17 PRO C C 8.456 16.241 -34.083 1.00 . A A . 1785 PRO C 1 1
13 18201 1 1 17 PRO CA C 9.024 17.643 -34.383 1.00 . A A . 1785 PRO CA 1 1
13 18202 1 1 17 PRO CB C 9.161 17.858 -35.896 1.00 . A A . 1785 PRO CB 1 1
13 18203 1 1 17 PRO CD C 11.332 17.953 -34.934 1.00 . A A . 1785 PRO CD 1 1
13 18204 1 1 17 PRO CG C 10.601 17.448 -36.178 1.00 . A A . 1785 PRO CG 1 1
13 18205 1 1 17 PRO HA H 8.321 18.384 -33.992 1.00 . A A . 1785 PRO HA 1 1
13 18206 1 1 17 PRO HB2 H 8.451 17.268 -36.476 1.00 . A A . 1785 PRO HB2 1 1
13 18207 1 1 17 PRO HB3 H 9.043 18.920 -36.121 1.00 . A A . 1785 PRO HB3 1 1
13 18208 1 1 17 PRO HD2 H 12.208 17.335 -34.737 1.00 . A A . 1785 PRO HD2 1 1
13 18209 1 1 17 PRO HD3 H 11.631 18.991 -35.092 1.00 . A A . 1785 PRO HD3 1 1
13 18210 1 1 17 PRO HG2 H 10.673 16.362 -36.236 1.00 . A A . 1785 PRO HG2 1 1
13 18211 1 1 17 PRO HG3 H 10.983 17.914 -37.084 1.00 . A A . 1785 PRO HG3 1 1
13 18212 1 1 17 PRO N N 10.365 17.896 -33.846 1.00 . A A . 1785 PRO N 1 1
13 18213 1 1 17 PRO O O 7.271 16.002 -34.325 1.00 . A A . 1785 PRO O 1 1
13 18214 1 1 18 LEU C C 9.414 13.478 -31.902 1.00 . A A . 1786 LEU C 1 1
13 18215 1 1 18 LEU CA C 8.929 13.913 -33.295 1.00 . A A . 1786 LEU CA 1 1
13 18216 1 1 18 LEU CB C 9.540 13.014 -34.388 1.00 . A A . 1786 LEU CB 1 1
13 18217 1 1 18 LEU CD1 C 9.818 12.468 -36.821 1.00 . A A . 1786 LEU CD1 1 1
13 18218 1 1 18 LEU CD2 C 7.531 12.598 -35.892 1.00 . A A . 1786 LEU CD2 1 1
13 18219 1 1 18 LEU CG C 8.941 13.188 -35.800 1.00 . A A . 1786 LEU CG 1 1
13 18220 1 1 18 LEU H H 10.216 15.614 -33.361 1.00 . A A . 1786 LEU H 1 1
13 18221 1 1 18 LEU HA H 7.843 13.791 -33.306 1.00 . A A . 1786 LEU HA 1 1
13 18222 1 1 18 LEU HB2 H 10.608 13.216 -34.430 1.00 . A A . 1786 LEU HB2 1 1
13 18223 1 1 18 LEU HB3 H 9.412 11.971 -34.095 1.00 . A A . 1786 LEU HB3 1 1
13 18224 1 1 18 LEU HD11 H 9.876 11.409 -36.573 1.00 . A A . 1786 LEU HD11 1 1
13 18225 1 1 18 LEU HD12 H 10.821 12.895 -36.804 1.00 . A A . 1786 LEU HD12 1 1
13 18226 1 1 18 LEU HD13 H 9.400 12.592 -37.822 1.00 . A A . 1786 LEU HD13 1 1
13 18227 1 1 18 LEU HD21 H 7.164 12.683 -36.912 1.00 . A A . 1786 LEU HD21 1 1
13 18228 1 1 18 LEU HD22 H 6.854 13.150 -35.241 1.00 . A A . 1786 LEU HD22 1 1
13 18229 1 1 18 LEU HD23 H 7.541 11.549 -35.609 1.00 . A A . 1786 LEU HD23 1 1
13 18230 1 1 18 LEU HG H 8.910 14.244 -36.074 1.00 . A A . 1786 LEU HG 1 1
13 18231 1 1 18 LEU N N 9.274 15.313 -33.580 1.00 . A A . 1786 LEU N 1 1
13 18232 1 1 18 LEU O O 10.305 14.096 -31.314 1.00 . A A . 1786 LEU O 1 1
13 18233 1 1 19 SER C C 9.155 10.209 -30.218 1.00 . A A . 1787 SER C 1 1
13 18234 1 1 19 SER CA C 9.172 11.745 -30.115 1.00 . A A . 1787 SER CA 1 1
13 18235 1 1 19 SER CB C 8.176 12.242 -29.054 1.00 . A A . 1787 SER CB 1 1
13 18236 1 1 19 SER H H 8.092 11.966 -31.942 1.00 . A A . 1787 SER H 1 1
13 18237 1 1 19 SER HA H 10.174 12.040 -29.810 1.00 . A A . 1787 SER HA 1 1
13 18238 1 1 19 SER HB2 H 8.099 13.330 -29.127 1.00 . A A . 1787 SER HB2 1 1
13 18239 1 1 19 SER HB3 H 7.190 11.816 -29.256 1.00 . A A . 1787 SER HB3 1 1
13 18240 1 1 19 SER HG H 7.971 12.302 -27.105 1.00 . A A . 1787 SER HG 1 1
13 18241 1 1 19 SER N N 8.848 12.379 -31.398 1.00 . A A . 1787 SER N 1 1
13 18242 1 1 19 SER O O 8.792 9.639 -31.250 1.00 . A A . 1787 SER O 1 1
13 18243 1 1 19 SER OG O 8.593 11.896 -27.747 1.00 . A A . 1787 SER OG 1 1
13 18244 1 1 20 GLU C C 8.170 7.412 -29.348 1.00 . A A . 1788 GLU C 1 1
13 18245 1 1 20 GLU CA C 9.544 8.044 -29.042 1.00 . A A . 1788 GLU CA 1 1
13 18246 1 1 20 GLU CB C 10.043 7.650 -27.638 1.00 . A A . 1788 GLU CB 1 1
13 18247 1 1 20 GLU CD C 10.840 5.818 -26.084 1.00 . A A . 1788 GLU CD 1 1
13 18248 1 1 20 GLU CG C 10.256 6.142 -27.475 1.00 . A A . 1788 GLU CG 1 1
13 18249 1 1 20 GLU H H 9.741 10.069 -28.325 1.00 . A A . 1788 GLU H 1 1
13 18250 1 1 20 GLU HA H 10.244 7.652 -29.775 1.00 . A A . 1788 GLU HA 1 1
13 18251 1 1 20 GLU HB2 H 10.992 8.155 -27.449 1.00 . A A . 1788 GLU HB2 1 1
13 18252 1 1 20 GLU HB3 H 9.324 7.986 -26.891 1.00 . A A . 1788 GLU HB3 1 1
13 18253 1 1 20 GLU HG2 H 9.304 5.619 -27.598 1.00 . A A . 1788 GLU HG2 1 1
13 18254 1 1 20 GLU HG3 H 10.941 5.787 -28.253 1.00 . A A . 1788 GLU HG3 1 1
13 18255 1 1 20 GLU N N 9.531 9.515 -29.143 1.00 . A A . 1788 GLU N 1 1
13 18256 1 1 20 GLU O O 8.095 6.349 -29.971 1.00 . A A . 1788 GLU O 1 1
13 18257 1 1 20 GLU OE1 O 10.063 5.641 -25.113 1.00 . A A . 1788 GLU OE1 1 1
13 18258 1 1 20 GLU OE2 O 12.087 5.740 -25.944 1.00 . A A . 1788 GLU OE2 1 1
13 18259 1 1 21 ASP C C 5.350 7.540 -30.716 1.00 . A A . 1789 ASP C 1 1
13 18260 1 1 21 ASP CA C 5.697 7.671 -29.217 1.00 . A A . 1789 ASP CA 1 1
13 18261 1 1 21 ASP CB C 4.763 8.671 -28.524 1.00 . A A . 1789 ASP CB 1 1
13 18262 1 1 21 ASP CG C 3.290 8.245 -28.613 1.00 . A A . 1789 ASP CG 1 1
13 18263 1 1 21 ASP H H 7.245 8.949 -28.460 1.00 . A A . 1789 ASP H 1 1
13 18264 1 1 21 ASP HA H 5.541 6.691 -28.763 1.00 . A A . 1789 ASP HA 1 1
13 18265 1 1 21 ASP HB2 H 5.045 8.755 -27.471 1.00 . A A . 1789 ASP HB2 1 1
13 18266 1 1 21 ASP HB3 H 4.905 9.651 -28.983 1.00 . A A . 1789 ASP HB3 1 1
13 18267 1 1 21 ASP N N 7.084 8.086 -28.963 1.00 . A A . 1789 ASP N 1 1
13 18268 1 1 21 ASP O O 4.570 6.665 -31.085 1.00 . A A . 1789 ASP O 1 1
13 18269 1 1 21 ASP OD1 O 2.898 7.276 -27.918 1.00 . A A . 1789 ASP OD1 1 1
13 18270 1 1 21 ASP OD2 O 2.504 8.915 -29.328 1.00 . A A . 1789 ASP OD2 1 1
13 18271 1 1 22 ASP C C 6.367 7.037 -33.658 1.00 . A A . 1790 ASP C 1 1
13 18272 1 1 22 ASP CA C 5.732 8.295 -33.043 1.00 . A A . 1790 ASP CA 1 1
13 18273 1 1 22 ASP CB C 6.296 9.553 -33.719 1.00 . A A . 1790 ASP CB 1 1
13 18274 1 1 22 ASP CG C 5.622 10.840 -33.210 1.00 . A A . 1790 ASP CG 1 1
13 18275 1 1 22 ASP H H 6.623 9.018 -31.232 1.00 . A A . 1790 ASP H 1 1
13 18276 1 1 22 ASP HA H 4.657 8.250 -33.243 1.00 . A A . 1790 ASP HA 1 1
13 18277 1 1 22 ASP HB2 H 7.376 9.608 -33.563 1.00 . A A . 1790 ASP HB2 1 1
13 18278 1 1 22 ASP HB3 H 6.122 9.474 -34.788 1.00 . A A . 1790 ASP HB3 1 1
13 18279 1 1 22 ASP N N 5.944 8.360 -31.592 1.00 . A A . 1790 ASP N 1 1
13 18280 1 1 22 ASP O O 5.797 6.402 -34.545 1.00 . A A . 1790 ASP O 1 1
13 18281 1 1 22 ASP OD1 O 4.433 11.072 -33.532 1.00 . A A . 1790 ASP OD1 1 1
13 18282 1 1 22 ASP OD2 O 6.288 11.626 -32.493 1.00 . A A . 1790 ASP OD2 1 1
13 18283 1 1 23 PHE C C 7.568 4.156 -32.986 1.00 . A A . 1791 PHE C 1 1
13 18284 1 1 23 PHE CA C 8.230 5.412 -33.580 1.00 . A A . 1791 PHE CA 1 1
13 18285 1 1 23 PHE CB C 9.713 5.507 -33.200 1.00 . A A . 1791 PHE CB 1 1
13 18286 1 1 23 PHE CD1 C 10.265 7.213 -35.002 1.00 . A A . 1791 PHE CD1 1 1
13 18287 1 1 23 PHE CD2 C 11.167 7.552 -32.775 1.00 . A A . 1791 PHE CD2 1 1
13 18288 1 1 23 PHE CE1 C 10.858 8.416 -35.427 1.00 . A A . 1791 PHE CE1 1 1
13 18289 1 1 23 PHE CE2 C 11.762 8.753 -33.200 1.00 . A A . 1791 PHE CE2 1 1
13 18290 1 1 23 PHE CG C 10.401 6.782 -33.671 1.00 . A A . 1791 PHE CG 1 1
13 18291 1 1 23 PHE CZ C 11.601 9.189 -34.527 1.00 . A A . 1791 PHE CZ 1 1
13 18292 1 1 23 PHE H H 7.945 7.196 -32.425 1.00 . A A . 1791 PHE H 1 1
13 18293 1 1 23 PHE HA H 8.164 5.326 -34.664 1.00 . A A . 1791 PHE HA 1 1
13 18294 1 1 23 PHE HB2 H 9.807 5.433 -32.115 1.00 . A A . 1791 PHE HB2 1 1
13 18295 1 1 23 PHE HB3 H 10.240 4.651 -33.630 1.00 . A A . 1791 PHE HB3 1 1
13 18296 1 1 23 PHE HD1 H 9.684 6.638 -35.703 1.00 . A A . 1791 PHE HD1 1 1
13 18297 1 1 23 PHE HD2 H 11.300 7.225 -31.751 1.00 . A A . 1791 PHE HD2 1 1
13 18298 1 1 23 PHE HE1 H 10.730 8.756 -36.446 1.00 . A A . 1791 PHE HE1 1 1
13 18299 1 1 23 PHE HE2 H 12.344 9.342 -32.505 1.00 . A A . 1791 PHE HE2 1 1
13 18300 1 1 23 PHE HZ H 12.058 10.117 -34.856 1.00 . A A . 1791 PHE HZ 1 1
13 18301 1 1 23 PHE N N 7.540 6.635 -33.160 1.00 . A A . 1791 PHE N 1 1
13 18302 1 1 23 PHE O O 7.366 3.173 -33.701 1.00 . A A . 1791 PHE O 1 1
13 18303 1 1 24 ASP C C 5.033 2.889 -31.844 1.00 . A A . 1792 ASP C 1 1
13 18304 1 1 24 ASP CA C 6.346 3.151 -31.077 1.00 . A A . 1792 ASP CA 1 1
13 18305 1 1 24 ASP CB C 6.083 3.539 -29.616 1.00 . A A . 1792 ASP CB 1 1
13 18306 1 1 24 ASP CG C 5.359 2.414 -28.861 1.00 . A A . 1792 ASP CG 1 1
13 18307 1 1 24 ASP H H 7.370 5.033 -31.175 1.00 . A A . 1792 ASP H 1 1
13 18308 1 1 24 ASP HA H 6.922 2.223 -31.081 1.00 . A A . 1792 ASP HA 1 1
13 18309 1 1 24 ASP HB2 H 7.034 3.742 -29.119 1.00 . A A . 1792 ASP HB2 1 1
13 18310 1 1 24 ASP HB3 H 5.487 4.452 -29.575 1.00 . A A . 1792 ASP HB3 1 1
13 18311 1 1 24 ASP N N 7.146 4.203 -31.719 1.00 . A A . 1792 ASP N 1 1
13 18312 1 1 24 ASP O O 4.706 1.735 -32.130 1.00 . A A . 1792 ASP O 1 1
13 18313 1 1 24 ASP OD1 O 6.021 1.406 -28.514 1.00 . A A . 1792 ASP OD1 1 1
13 18314 1 1 24 ASP OD2 O 4.135 2.531 -28.602 1.00 . A A . 1792 ASP OD2 1 1
13 18315 1 1 25 MET C C 3.537 3.216 -34.473 1.00 . A A . 1793 MET C 1 1
13 18316 1 1 25 MET CA C 3.170 3.900 -33.150 1.00 . A A . 1793 MET CA 1 1
13 18317 1 1 25 MET CB C 2.633 5.323 -33.387 1.00 . A A . 1793 MET CB 1 1
13 18318 1 1 25 MET CE C 2.435 7.624 -35.836 1.00 . A A . 1793 MET CE 1 1
13 18319 1 1 25 MET CG C 1.492 5.392 -34.414 1.00 . A A . 1793 MET CG 1 1
13 18320 1 1 25 MET H H 4.617 4.863 -31.904 1.00 . A A . 1793 MET H 1 1
13 18321 1 1 25 MET HA H 2.375 3.313 -32.686 1.00 . A A . 1793 MET HA 1 1
13 18322 1 1 25 MET HB2 H 2.274 5.735 -32.443 1.00 . A A . 1793 MET HB2 1 1
13 18323 1 1 25 MET HB3 H 3.448 5.953 -33.735 1.00 . A A . 1793 MET HB3 1 1
13 18324 1 1 25 MET HE1 H 2.242 8.617 -36.241 1.00 . A A . 1793 MET HE1 1 1
13 18325 1 1 25 MET HE2 H 3.322 7.673 -35.210 1.00 . A A . 1793 MET HE2 1 1
13 18326 1 1 25 MET HE3 H 2.622 6.934 -36.658 1.00 . A A . 1793 MET HE3 1 1
13 18327 1 1 25 MET HG2 H 1.777 4.868 -35.328 1.00 . A A . 1793 MET HG2 1 1
13 18328 1 1 25 MET HG3 H 0.621 4.884 -33.997 1.00 . A A . 1793 MET HG3 1 1
13 18329 1 1 25 MET N N 4.316 3.953 -32.233 1.00 . A A . 1793 MET N 1 1
13 18330 1 1 25 MET O O 2.868 2.259 -34.858 1.00 . A A . 1793 MET O 1 1
13 18331 1 1 25 MET SD S 0.994 7.071 -34.871 1.00 . A A . 1793 MET SD 1 1
13 18332 1 1 26 PHE C C 5.246 1.560 -36.304 1.00 . A A . 1794 PHE C 1 1
13 18333 1 1 26 PHE CA C 5.049 3.078 -36.423 1.00 . A A . 1794 PHE CA 1 1
13 18334 1 1 26 PHE CB C 6.311 3.798 -36.924 1.00 . A A . 1794 PHE CB 1 1
13 18335 1 1 26 PHE CD1 C 7.434 2.252 -38.607 1.00 . A A . 1794 PHE CD1 1 1
13 18336 1 1 26 PHE CD2 C 6.454 4.334 -39.408 1.00 . A A . 1794 PHE CD2 1 1
13 18337 1 1 26 PHE CE1 C 7.856 1.951 -39.913 1.00 . A A . 1794 PHE CE1 1 1
13 18338 1 1 26 PHE CE2 C 6.909 4.045 -40.709 1.00 . A A . 1794 PHE CE2 1 1
13 18339 1 1 26 PHE CG C 6.726 3.444 -38.348 1.00 . A A . 1794 PHE CG 1 1
13 18340 1 1 26 PHE CZ C 7.607 2.850 -40.962 1.00 . A A . 1794 PHE CZ 1 1
13 18341 1 1 26 PHE H H 5.099 4.461 -34.784 1.00 . A A . 1794 PHE H 1 1
13 18342 1 1 26 PHE HA H 4.265 3.237 -37.160 1.00 . A A . 1794 PHE HA 1 1
13 18343 1 1 26 PHE HB2 H 6.138 4.875 -36.867 1.00 . A A . 1794 PHE HB2 1 1
13 18344 1 1 26 PHE HB3 H 7.147 3.575 -36.267 1.00 . A A . 1794 PHE HB3 1 1
13 18345 1 1 26 PHE HD1 H 7.642 1.542 -37.813 1.00 . A A . 1794 PHE HD1 1 1
13 18346 1 1 26 PHE HD2 H 5.916 5.250 -39.220 1.00 . A A . 1794 PHE HD2 1 1
13 18347 1 1 26 PHE HE1 H 8.388 1.032 -40.105 1.00 . A A . 1794 PHE HE1 1 1
13 18348 1 1 26 PHE HE2 H 6.712 4.732 -41.517 1.00 . A A . 1794 PHE HE2 1 1
13 18349 1 1 26 PHE HZ H 7.949 2.613 -41.961 1.00 . A A . 1794 PHE HZ 1 1
13 18350 1 1 26 PHE N N 4.597 3.665 -35.155 1.00 . A A . 1794 PHE N 1 1
13 18351 1 1 26 PHE O O 4.630 0.812 -37.061 1.00 . A A . 1794 PHE O 1 1
13 18352 1 1 27 TYR C C 5.096 -1.154 -34.698 1.00 . A A . 1795 TYR C 1 1
13 18353 1 1 27 TYR CA C 6.330 -0.334 -35.125 1.00 . A A . 1795 TYR CA 1 1
13 18354 1 1 27 TYR CB C 7.458 -0.507 -34.096 1.00 . A A . 1795 TYR CB 1 1
13 18355 1 1 27 TYR CD1 C 9.371 0.035 -35.706 1.00 . A A . 1795 TYR CD1 1 1
13 18356 1 1 27 TYR CD2 C 9.449 0.919 -33.437 1.00 . A A . 1795 TYR CD2 1 1
13 18357 1 1 27 TYR CE1 C 10.597 0.665 -35.995 1.00 . A A . 1795 TYR CE1 1 1
13 18358 1 1 27 TYR CE2 C 10.671 1.552 -33.722 1.00 . A A . 1795 TYR CE2 1 1
13 18359 1 1 27 TYR CG C 8.781 0.174 -34.431 1.00 . A A . 1795 TYR CG 1 1
13 18360 1 1 27 TYR CZ C 11.250 1.434 -35.004 1.00 . A A . 1795 TYR CZ 1 1
13 18361 1 1 27 TYR H H 6.515 1.774 -34.753 1.00 . A A . 1795 TYR H 1 1
13 18362 1 1 27 TYR HA H 6.671 -0.754 -36.069 1.00 . A A . 1795 TYR HA 1 1
13 18363 1 1 27 TYR HB2 H 7.095 -0.133 -33.134 1.00 . A A . 1795 TYR HB2 1 1
13 18364 1 1 27 TYR HB3 H 7.655 -1.574 -33.971 1.00 . A A . 1795 TYR HB3 1 1
13 18365 1 1 27 TYR HD1 H 8.885 -0.561 -36.470 1.00 . A A . 1795 TYR HD1 1 1
13 18366 1 1 27 TYR HD2 H 9.012 1.013 -32.452 1.00 . A A . 1795 TYR HD2 1 1
13 18367 1 1 27 TYR HE1 H 11.047 0.560 -36.974 1.00 . A A . 1795 TYR HE1 1 1
13 18368 1 1 27 TYR HE2 H 11.181 2.134 -32.973 1.00 . A A . 1795 TYR HE2 1 1
13 18369 1 1 27 TYR HH H 12.733 1.857 -36.174 1.00 . A A . 1795 TYR HH 1 1
13 18370 1 1 27 TYR N N 6.046 1.092 -35.340 1.00 . A A . 1795 TYR N 1 1
13 18371 1 1 27 TYR O O 4.978 -2.316 -35.081 1.00 . A A . 1795 TYR O 1 1
13 18372 1 1 27 TYR OH O 12.437 2.046 -35.273 1.00 . A A . 1795 TYR OH 1 1
13 18373 1 1 28 GLU C C 1.962 -1.393 -34.856 1.00 . A A . 1796 GLU C 1 1
13 18374 1 1 28 GLU CA C 2.865 -1.210 -33.622 1.00 . A A . 1796 GLU CA 1 1
13 18375 1 1 28 GLU CB C 2.157 -0.395 -32.520 1.00 . A A . 1796 GLU CB 1 1
13 18376 1 1 28 GLU CD C 0.263 -0.340 -30.837 1.00 . A A . 1796 GLU CD 1 1
13 18377 1 1 28 GLU CG C 0.873 -1.084 -32.039 1.00 . A A . 1796 GLU CG 1 1
13 18378 1 1 28 GLU H H 4.315 0.374 -33.628 1.00 . A A . 1796 GLU H 1 1
13 18379 1 1 28 GLU HA H 3.060 -2.204 -33.220 1.00 . A A . 1796 GLU HA 1 1
13 18380 1 1 28 GLU HB2 H 2.837 -0.289 -31.669 1.00 . A A . 1796 GLU HB2 1 1
13 18381 1 1 28 GLU HB3 H 1.908 0.597 -32.896 1.00 . A A . 1796 GLU HB3 1 1
13 18382 1 1 28 GLU HG2 H 0.149 -1.109 -32.853 1.00 . A A . 1796 GLU HG2 1 1
13 18383 1 1 28 GLU HG3 H 1.108 -2.112 -31.753 1.00 . A A . 1796 GLU HG3 1 1
13 18384 1 1 28 GLU N N 4.145 -0.568 -33.961 1.00 . A A . 1796 GLU N 1 1
13 18385 1 1 28 GLU O O 1.494 -2.504 -35.125 1.00 . A A . 1796 GLU O 1 1
13 18386 1 1 28 GLU OE1 O -0.523 0.617 -31.041 1.00 . A A . 1796 GLU OE1 1 1
13 18387 1 1 28 GLU OE2 O 0.543 -0.724 -29.669 1.00 . A A . 1796 GLU OE2 1 1
13 18388 1 1 29 ILE C C 1.541 -1.215 -37.943 1.00 . A A . 1797 ILE C 1 1
13 18389 1 1 29 ILE CA C 0.908 -0.332 -36.851 1.00 . A A . 1797 ILE CA 1 1
13 18390 1 1 29 ILE CB C 0.664 1.122 -37.331 1.00 . A A . 1797 ILE CB 1 1
13 18391 1 1 29 ILE CD1 C -1.537 1.517 -35.971 1.00 . A A . 1797 ILE CD1 1 1
13 18392 1 1 29 ILE CG1 C -0.110 1.984 -36.304 1.00 . A A . 1797 ILE CG1 1 1
13 18393 1 1 29 ILE CG2 C -0.076 1.171 -38.677 1.00 . A A . 1797 ILE CG2 1 1
13 18394 1 1 29 ILE H H 2.133 0.565 -35.322 1.00 . A A . 1797 ILE H 1 1
13 18395 1 1 29 ILE HA H -0.059 -0.775 -36.617 1.00 . A A . 1797 ILE HA 1 1
13 18396 1 1 29 ILE HB H 1.638 1.595 -37.476 1.00 . A A . 1797 ILE HB 1 1
13 18397 1 1 29 ILE HD11 H -1.963 2.180 -35.218 1.00 . A A . 1797 ILE HD11 1 1
13 18398 1 1 29 ILE HD12 H -2.166 1.546 -36.859 1.00 . A A . 1797 ILE HD12 1 1
13 18399 1 1 29 ILE HD13 H -1.515 0.508 -35.565 1.00 . A A . 1797 ILE HD13 1 1
13 18400 1 1 29 ILE HG12 H 0.445 2.024 -35.375 1.00 . A A . 1797 ILE HG12 1 1
13 18401 1 1 29 ILE HG13 H -0.165 3.004 -36.680 1.00 . A A . 1797 ILE HG13 1 1
13 18402 1 1 29 ILE HG21 H 0.545 0.751 -39.464 1.00 . A A . 1797 ILE HG21 1 1
13 18403 1 1 29 ILE HG22 H -1.005 0.597 -38.625 1.00 . A A . 1797 ILE HG22 1 1
13 18404 1 1 29 ILE HG23 H -0.297 2.205 -38.943 1.00 . A A . 1797 ILE HG23 1 1
13 18405 1 1 29 ILE N N 1.716 -0.318 -35.619 1.00 . A A . 1797 ILE N 1 1
13 18406 1 1 29 ILE O O 0.824 -1.891 -38.683 1.00 . A A . 1797 ILE O 1 1
13 18407 1 1 30 TRP C C 3.237 -3.560 -39.043 1.00 . A A . 1798 TRP C 1 1
13 18408 1 1 30 TRP CA C 3.636 -2.076 -38.995 1.00 . A A . 1798 TRP CA 1 1
13 18409 1 1 30 TRP CB C 5.135 -1.921 -38.691 1.00 . A A . 1798 TRP CB 1 1
13 18410 1 1 30 TRP CD1 C 6.570 -3.940 -39.237 1.00 . A A . 1798 TRP CD1 1 1
13 18411 1 1 30 TRP CD2 C 6.533 -2.419 -40.887 1.00 . A A . 1798 TRP CD2 1 1
13 18412 1 1 30 TRP CE2 C 7.300 -3.526 -41.352 1.00 . A A . 1798 TRP CE2 1 1
13 18413 1 1 30 TRP CE3 C 6.387 -1.323 -41.759 1.00 . A A . 1798 TRP CE3 1 1
13 18414 1 1 30 TRP CG C 6.047 -2.733 -39.552 1.00 . A A . 1798 TRP CG 1 1
13 18415 1 1 30 TRP CH2 C 7.700 -2.448 -43.485 1.00 . A A . 1798 TRP CH2 1 1
13 18416 1 1 30 TRP CZ2 C 7.864 -3.554 -42.634 1.00 . A A . 1798 TRP CZ2 1 1
13 18417 1 1 30 TRP CZ3 C 6.966 -1.333 -43.041 1.00 . A A . 1798 TRP CZ3 1 1
13 18418 1 1 30 TRP H H 3.396 -0.661 -37.409 1.00 . A A . 1798 TRP H 1 1
13 18419 1 1 30 TRP HA H 3.450 -1.671 -39.992 1.00 . A A . 1798 TRP HA 1 1
13 18420 1 1 30 TRP HB2 H 5.401 -0.873 -38.817 1.00 . A A . 1798 TRP HB2 1 1
13 18421 1 1 30 TRP HB3 H 5.321 -2.197 -37.653 1.00 . A A . 1798 TRP HB3 1 1
13 18422 1 1 30 TRP HD1 H 6.401 -4.461 -38.299 1.00 . A A . 1798 TRP HD1 1 1
13 18423 1 1 30 TRP HE1 H 7.657 -5.375 -40.371 1.00 . A A . 1798 TRP HE1 1 1
13 18424 1 1 30 TRP HE3 H 5.810 -0.469 -41.432 1.00 . A A . 1798 TRP HE3 1 1
13 18425 1 1 30 TRP HH2 H 8.130 -2.462 -44.474 1.00 . A A . 1798 TRP HH2 1 1
13 18426 1 1 30 TRP HZ2 H 8.399 -4.429 -42.962 1.00 . A A . 1798 TRP HZ2 1 1
13 18427 1 1 30 TRP HZ3 H 6.818 -0.481 -43.690 1.00 . A A . 1798 TRP HZ3 1 1
13 18428 1 1 30 TRP N N 2.874 -1.281 -38.022 1.00 . A A . 1798 TRP N 1 1
13 18429 1 1 30 TRP NE1 N 7.291 -4.424 -40.311 1.00 . A A . 1798 TRP NE1 1 1
13 18430 1 1 30 TRP O O 3.038 -4.116 -40.125 1.00 . A A . 1798 TRP O 1 1
13 18431 1 1 31 GLU C C 1.374 -6.015 -38.412 1.00 . A A . 1799 GLU C 1 1
13 18432 1 1 31 GLU CA C 2.731 -5.639 -37.780 1.00 . A A . 1799 GLU CA 1 1
13 18433 1 1 31 GLU CB C 2.747 -6.081 -36.310 1.00 . A A . 1799 GLU CB 1 1
13 18434 1 1 31 GLU CD C 4.150 -6.656 -34.285 1.00 . A A . 1799 GLU CD 1 1
13 18435 1 1 31 GLU CG C 4.151 -6.026 -35.690 1.00 . A A . 1799 GLU CG 1 1
13 18436 1 1 31 GLU H H 3.191 -3.668 -37.037 1.00 . A A . 1799 GLU H 1 1
13 18437 1 1 31 GLU HA H 3.490 -6.217 -38.311 1.00 . A A . 1799 GLU HA 1 1
13 18438 1 1 31 GLU HB2 H 2.066 -5.451 -35.740 1.00 . A A . 1799 GLU HB2 1 1
13 18439 1 1 31 GLU HB3 H 2.395 -7.110 -36.255 1.00 . A A . 1799 GLU HB3 1 1
13 18440 1 1 31 GLU HG2 H 4.842 -6.571 -36.343 1.00 . A A . 1799 GLU HG2 1 1
13 18441 1 1 31 GLU HG3 H 4.486 -4.994 -35.633 1.00 . A A . 1799 GLU HG3 1 1
13 18442 1 1 31 GLU N N 3.064 -4.207 -37.885 1.00 . A A . 1799 GLU N 1 1
13 18443 1 1 31 GLU O O 1.163 -7.185 -38.748 1.00 . A A . 1799 GLU O 1 1
13 18444 1 1 31 GLU OE1 O 3.829 -5.950 -33.294 1.00 . A A . 1799 GLU OE1 1 1
13 18445 1 1 31 GLU OE2 O 4.469 -7.866 -34.149 1.00 . A A . 1799 GLU OE2 1 1
13 18446 1 1 32 LYS C C -0.616 -5.479 -40.866 1.00 . A A . 1800 LYS C 1 1
13 18447 1 1 32 LYS CA C -0.798 -5.226 -39.361 1.00 . A A . 1800 LYS CA 1 1
13 18448 1 1 32 LYS CB C -1.712 -4.008 -39.133 1.00 . A A . 1800 LYS CB 1 1
13 18449 1 1 32 LYS CD C -3.001 -2.576 -37.488 1.00 . A A . 1800 LYS CD 1 1
13 18450 1 1 32 LYS CE C -3.252 -2.313 -35.999 1.00 . A A . 1800 LYS CE 1 1
13 18451 1 1 32 LYS CG C -1.975 -3.709 -37.651 1.00 . A A . 1800 LYS CG 1 1
13 18452 1 1 32 LYS H H 0.730 -4.106 -38.356 1.00 . A A . 1800 LYS H 1 1
13 18453 1 1 32 LYS HA H -1.301 -6.111 -38.963 1.00 . A A . 1800 LYS HA 1 1
13 18454 1 1 32 LYS HB2 H -1.264 -3.132 -39.600 1.00 . A A . 1800 LYS HB2 1 1
13 18455 1 1 32 LYS HB3 H -2.670 -4.209 -39.625 1.00 . A A . 1800 LYS HB3 1 1
13 18456 1 1 32 LYS HD2 H -2.623 -1.673 -37.967 1.00 . A A . 1800 LYS HD2 1 1
13 18457 1 1 32 LYS HD3 H -3.933 -2.864 -37.972 1.00 . A A . 1800 LYS HD3 1 1
13 18458 1 1 32 LYS HE2 H -3.542 -3.252 -35.519 1.00 . A A . 1800 LYS HE2 1 1
13 18459 1 1 32 LYS HE3 H -2.323 -1.974 -35.529 1.00 . A A . 1800 LYS HE3 1 1
13 18460 1 1 32 LYS HG2 H -2.347 -4.608 -37.161 1.00 . A A . 1800 LYS HG2 1 1
13 18461 1 1 32 LYS HG3 H -1.041 -3.419 -37.164 1.00 . A A . 1800 LYS HG3 1 1
13 18462 1 1 32 LYS HZ1 H -4.467 -1.124 -34.808 1.00 . A A . 1800 LYS HZ1 1 1
13 18463 1 1 32 LYS HZ2 H -5.195 -1.608 -36.188 1.00 . A A . 1800 LYS HZ2 1 1
13 18464 1 1 32 LYS HZ3 H -4.075 -0.416 -36.231 1.00 . A A . 1800 LYS HZ3 1 1
13 18465 1 1 32 LYS N N 0.475 -5.044 -38.640 1.00 . A A . 1800 LYS N 1 1
13 18466 1 1 32 LYS NZ N -4.317 -1.296 -35.794 1.00 . A A . 1800 LYS NZ 1 1
13 18467 1 1 32 LYS O O -1.526 -6.016 -41.511 1.00 . A A . 1800 LYS O 1 1
13 18468 1 1 33 PHE C C 2.144 -6.144 -43.084 1.00 . A A . 1801 PHE C 1 1
13 18469 1 1 33 PHE CA C 0.922 -5.243 -42.837 1.00 . A A . 1801 PHE CA 1 1
13 18470 1 1 33 PHE CB C 1.148 -3.830 -43.398 1.00 . A A . 1801 PHE CB 1 1
13 18471 1 1 33 PHE CD1 C -1.155 -2.955 -44.011 1.00 . A A . 1801 PHE CD1 1 1
13 18472 1 1 33 PHE CD2 C -0.068 -2.093 -42.010 1.00 . A A . 1801 PHE CD2 1 1
13 18473 1 1 33 PHE CE1 C -2.284 -2.169 -43.728 1.00 . A A . 1801 PHE CE1 1 1
13 18474 1 1 33 PHE CE2 C -1.199 -1.310 -41.729 1.00 . A A . 1801 PHE CE2 1 1
13 18475 1 1 33 PHE CG C -0.038 -2.913 -43.156 1.00 . A A . 1801 PHE CG 1 1
13 18476 1 1 33 PHE CZ C -2.308 -1.345 -42.589 1.00 . A A . 1801 PHE CZ 1 1
13 18477 1 1 33 PHE H H 1.201 -4.660 -40.800 1.00 . A A . 1801 PHE H 1 1
13 18478 1 1 33 PHE HA H 0.095 -5.684 -43.391 1.00 . A A . 1801 PHE HA 1 1
13 18479 1 1 33 PHE HB2 H 2.032 -3.395 -42.934 1.00 . A A . 1801 PHE HB2 1 1
13 18480 1 1 33 PHE HB3 H 1.330 -3.895 -44.469 1.00 . A A . 1801 PHE HB3 1 1
13 18481 1 1 33 PHE HD1 H -1.156 -3.607 -44.872 1.00 . A A . 1801 PHE HD1 1 1
13 18482 1 1 33 PHE HD2 H 0.779 -2.088 -41.334 1.00 . A A . 1801 PHE HD2 1 1
13 18483 1 1 33 PHE HE1 H -3.144 -2.214 -44.380 1.00 . A A . 1801 PHE HE1 1 1
13 18484 1 1 33 PHE HE2 H -1.214 -0.691 -40.840 1.00 . A A . 1801 PHE HE2 1 1
13 18485 1 1 33 PHE HZ H -3.187 -0.758 -42.372 1.00 . A A . 1801 PHE HZ 1 1
13 18486 1 1 33 PHE N N 0.555 -5.136 -41.414 1.00 . A A . 1801 PHE N 1 1
13 18487 1 1 33 PHE O O 2.326 -6.640 -44.195 1.00 . A A . 1801 PHE O 1 1
13 18488 1 1 34 ASP C C 3.657 -8.573 -41.019 1.00 . A A . 1802 ASP C 1 1
13 18489 1 1 34 ASP CA C 4.006 -7.416 -41.987 1.00 . A A . 1802 ASP CA 1 1
13 18490 1 1 34 ASP CB C 5.312 -6.698 -41.606 1.00 . A A . 1802 ASP CB 1 1
13 18491 1 1 34 ASP CG C 6.539 -7.621 -41.572 1.00 . A A . 1802 ASP CG 1 1
13 18492 1 1 34 ASP H H 2.743 -5.904 -41.195 1.00 . A A . 1802 ASP H 1 1
13 18493 1 1 34 ASP HA H 4.157 -7.844 -42.976 1.00 . A A . 1802 ASP HA 1 1
13 18494 1 1 34 ASP HB2 H 5.497 -5.896 -42.320 1.00 . A A . 1802 ASP HB2 1 1
13 18495 1 1 34 ASP HB3 H 5.183 -6.240 -40.624 1.00 . A A . 1802 ASP HB3 1 1
13 18496 1 1 34 ASP N N 2.922 -6.429 -42.039 1.00 . A A . 1802 ASP N 1 1
13 18497 1 1 34 ASP O O 4.179 -8.630 -39.897 1.00 . A A . 1802 ASP O 1 1
13 18498 1 1 34 ASP OD1 O 6.478 -8.758 -42.089 1.00 . A A . 1802 ASP OD1 1 1
13 18499 1 1 34 ASP OD2 O 7.580 -7.191 -41.021 1.00 . A A . 1802 ASP OD2 1 1
13 18500 1 1 35 PRO C C 3.550 -11.712 -40.476 1.00 . A A . 1803 PRO C 1 1
13 18501 1 1 35 PRO CA C 2.415 -10.678 -40.597 1.00 . A A . 1803 PRO CA 1 1
13 18502 1 1 35 PRO CB C 1.182 -11.273 -41.282 1.00 . A A . 1803 PRO CB 1 1
13 18503 1 1 35 PRO CD C 2.059 -9.561 -42.688 1.00 . A A . 1803 PRO CD 1 1
13 18504 1 1 35 PRO CG C 1.393 -10.931 -42.752 1.00 . A A . 1803 PRO CG 1 1
13 18505 1 1 35 PRO HA H 2.152 -10.340 -39.595 1.00 . A A . 1803 PRO HA 1 1
13 18506 1 1 35 PRO HB2 H 1.090 -12.345 -41.124 1.00 . A A . 1803 PRO HB2 1 1
13 18507 1 1 35 PRO HB3 H 0.281 -10.770 -40.922 1.00 . A A . 1803 PRO HB3 1 1
13 18508 1 1 35 PRO HD2 H 2.724 -9.431 -43.541 1.00 . A A . 1803 PRO HD2 1 1
13 18509 1 1 35 PRO HD3 H 1.283 -8.795 -42.690 1.00 . A A . 1803 PRO HD3 1 1
13 18510 1 1 35 PRO HG2 H 2.077 -11.650 -43.204 1.00 . A A . 1803 PRO HG2 1 1
13 18511 1 1 35 PRO HG3 H 0.451 -10.895 -43.305 1.00 . A A . 1803 PRO HG3 1 1
13 18512 1 1 35 PRO N N 2.777 -9.515 -41.418 1.00 . A A . 1803 PRO N 1 1
13 18513 1 1 35 PRO O O 3.549 -12.544 -39.564 1.00 . A A . 1803 PRO O 1 1
13 18514 1 1 36 GLU C C 6.817 -11.956 -40.337 1.00 . A A . 1804 GLU C 1 1
13 18515 1 1 36 GLU CA C 5.760 -12.471 -41.339 1.00 . A A . 1804 GLU CA 1 1
13 18516 1 1 36 GLU CB C 6.386 -12.503 -42.744 1.00 . A A . 1804 GLU CB 1 1
13 18517 1 1 36 GLU CD C 6.149 -13.120 -45.187 1.00 . A A . 1804 GLU CD 1 1
13 18518 1 1 36 GLU CG C 5.464 -13.125 -43.809 1.00 . A A . 1804 GLU CG 1 1
13 18519 1 1 36 GLU H H 4.471 -10.943 -42.085 1.00 . A A . 1804 GLU H 1 1
13 18520 1 1 36 GLU HA H 5.509 -13.494 -41.055 1.00 . A A . 1804 GLU HA 1 1
13 18521 1 1 36 GLU HB2 H 6.635 -11.483 -43.042 1.00 . A A . 1804 GLU HB2 1 1
13 18522 1 1 36 GLU HB3 H 7.313 -13.079 -42.714 1.00 . A A . 1804 GLU HB3 1 1
13 18523 1 1 36 GLU HG2 H 5.217 -14.144 -43.504 1.00 . A A . 1804 GLU HG2 1 1
13 18524 1 1 36 GLU HG3 H 4.535 -12.552 -43.875 1.00 . A A . 1804 GLU HG3 1 1
13 18525 1 1 36 GLU N N 4.543 -11.652 -41.368 1.00 . A A . 1804 GLU N 1 1
13 18526 1 1 36 GLU O O 7.795 -12.655 -40.058 1.00 . A A . 1804 GLU O 1 1
13 18527 1 1 36 GLU OE1 O 6.225 -12.040 -45.821 1.00 . A A . 1804 GLU OE1 1 1
13 18528 1 1 36 GLU OE2 O 6.604 -14.190 -45.655 1.00 . A A . 1804 GLU OE2 1 1
13 18529 1 1 37 ALA C C 9.007 -9.805 -39.758 1.00 . A A . 1805 ALA C 1 1
13 18530 1 1 37 ALA CA C 7.629 -9.953 -39.049 1.00 . A A . 1805 ALA CA 1 1
13 18531 1 1 37 ALA CB C 7.718 -10.489 -37.612 1.00 . A A . 1805 ALA CB 1 1
13 18532 1 1 37 ALA H H 5.807 -10.237 -40.090 1.00 . A A . 1805 ALA H 1 1
13 18533 1 1 37 ALA HA H 7.233 -8.940 -38.973 1.00 . A A . 1805 ALA HA 1 1
13 18534 1 1 37 ALA HB1 H 6.717 -10.546 -37.183 1.00 . A A . 1805 ALA HB1 1 1
13 18535 1 1 37 ALA HB2 H 8.169 -11.482 -37.605 1.00 . A A . 1805 ALA HB2 1 1
13 18536 1 1 37 ALA HB3 H 8.321 -9.818 -37.002 1.00 . A A . 1805 ALA HB3 1 1
13 18537 1 1 37 ALA N N 6.639 -10.739 -39.803 1.00 . A A . 1805 ALA N 1 1
13 18538 1 1 37 ALA O O 10.024 -9.534 -39.114 1.00 . A A . 1805 ALA O 1 1
13 18539 1 1 38 THR C C 10.976 -8.677 -42.091 1.00 . A A . 1806 THR C 1 1
13 18540 1 1 38 THR CA C 10.281 -10.041 -41.902 1.00 . A A . 1806 THR CA 1 1
13 18541 1 1 38 THR CB C 9.976 -10.723 -43.254 1.00 . A A . 1806 THR CB 1 1
13 18542 1 1 38 THR CG2 C 9.176 -9.868 -44.227 1.00 . A A . 1806 THR CG2 1 1
13 18543 1 1 38 THR H H 8.148 -10.055 -41.542 1.00 . A A . 1806 THR H 1 1
13 18544 1 1 38 THR HA H 10.993 -10.684 -41.381 1.00 . A A . 1806 THR HA 1 1
13 18545 1 1 38 THR HB H 9.389 -11.619 -43.056 1.00 . A A . 1806 THR HB 1 1
13 18546 1 1 38 THR HG1 H 11.581 -11.825 -43.385 1.00 . A A . 1806 THR HG1 1 1
13 18547 1 1 38 THR HG21 H 8.225 -9.580 -43.787 1.00 . A A . 1806 THR HG21 1 1
13 18548 1 1 38 THR HG22 H 8.979 -10.440 -45.135 1.00 . A A . 1806 THR HG22 1 1
13 18549 1 1 38 THR HG23 H 9.741 -8.980 -44.493 1.00 . A A . 1806 THR HG23 1 1
13 18550 1 1 38 THR N N 9.054 -9.987 -41.084 1.00 . A A . 1806 THR N 1 1
13 18551 1 1 38 THR O O 12.116 -8.628 -42.553 1.00 . A A . 1806 THR O 1 1
13 18552 1 1 38 THR OG1 O 11.157 -11.127 -43.919 1.00 . A A . 1806 THR OG1 1 1
13 18553 1 1 39 GLN C C 10.701 -5.648 -43.297 1.00 . A A . 1807 GLN C 1 1
13 18554 1 1 39 GLN CA C 10.775 -6.172 -41.846 1.00 . A A . 1807 GLN CA 1 1
13 18555 1 1 39 GLN CB C 12.141 -5.908 -41.167 1.00 . A A . 1807 GLN CB 1 1
13 18556 1 1 39 GLN CD C 11.215 -5.917 -38.780 1.00 . A A . 1807 GLN CD 1 1
13 18557 1 1 39 GLN CG C 12.281 -6.456 -39.737 1.00 . A A . 1807 GLN CG 1 1
13 18558 1 1 39 GLN H H 9.388 -7.704 -41.330 1.00 . A A . 1807 GLN H 1 1
13 18559 1 1 39 GLN HA H 10.048 -5.566 -41.301 1.00 . A A . 1807 GLN HA 1 1
13 18560 1 1 39 GLN HB2 H 12.939 -6.327 -41.778 1.00 . A A . 1807 GLN HB2 1 1
13 18561 1 1 39 GLN HB3 H 12.300 -4.831 -41.132 1.00 . A A . 1807 GLN HB3 1 1
13 18562 1 1 39 GLN HE21 H 10.329 -7.733 -38.552 1.00 . A A . 1807 GLN HE21 1 1
13 18563 1 1 39 GLN HE22 H 9.643 -6.376 -37.645 1.00 . A A . 1807 GLN HE22 1 1
13 18564 1 1 39 GLN HG2 H 12.247 -7.546 -39.752 1.00 . A A . 1807 GLN HG2 1 1
13 18565 1 1 39 GLN HG3 H 13.258 -6.168 -39.347 1.00 . A A . 1807 GLN HG3 1 1
13 18566 1 1 39 GLN N N 10.329 -7.571 -41.696 1.00 . A A . 1807 GLN N 1 1
13 18567 1 1 39 GLN NE2 N 10.321 -6.751 -38.289 1.00 . A A . 1807 GLN NE2 1 1
13 18568 1 1 39 GLN O O 11.318 -4.634 -43.628 1.00 . A A . 1807 GLN O 1 1
13 18569 1 1 39 GLN OE1 O 11.181 -4.740 -38.443 1.00 . A A . 1807 GLN OE1 1 1
13 18570 1 1 40 PHE C C 8.065 -5.996 -45.796 1.00 . A A . 1808 PHE C 1 1
13 18571 1 1 40 PHE CA C 9.579 -5.882 -45.520 1.00 . A A . 1808 PHE CA 1 1
13 18572 1 1 40 PHE CB C 10.361 -6.774 -46.508 1.00 . A A . 1808 PHE CB 1 1
13 18573 1 1 40 PHE CD1 C 12.684 -5.779 -46.777 1.00 . A A . 1808 PHE CD1 1 1
13 18574 1 1 40 PHE CD2 C 12.451 -7.908 -45.629 1.00 . A A . 1808 PHE CD2 1 1
13 18575 1 1 40 PHE CE1 C 14.073 -5.823 -46.567 1.00 . A A . 1808 PHE CE1 1 1
13 18576 1 1 40 PHE CE2 C 13.840 -7.944 -45.410 1.00 . A A . 1808 PHE CE2 1 1
13 18577 1 1 40 PHE CG C 11.864 -6.818 -46.295 1.00 . A A . 1808 PHE CG 1 1
13 18578 1 1 40 PHE CZ C 14.653 -6.900 -45.880 1.00 . A A . 1808 PHE CZ 1 1
13 18579 1 1 40 PHE H H 9.401 -7.098 -43.784 1.00 . A A . 1808 PHE H 1 1
13 18580 1 1 40 PHE HA H 9.882 -4.849 -45.664 1.00 . A A . 1808 PHE HA 1 1
13 18581 1 1 40 PHE HB2 H 9.982 -7.797 -46.443 1.00 . A A . 1808 PHE HB2 1 1
13 18582 1 1 40 PHE HB3 H 10.177 -6.419 -47.523 1.00 . A A . 1808 PHE HB3 1 1
13 18583 1 1 40 PHE HD1 H 12.245 -4.947 -47.306 1.00 . A A . 1808 PHE HD1 1 1
13 18584 1 1 40 PHE HD2 H 11.842 -8.719 -45.273 1.00 . A A . 1808 PHE HD2 1 1
13 18585 1 1 40 PHE HE1 H 14.714 -5.029 -46.920 1.00 . A A . 1808 PHE HE1 1 1
13 18586 1 1 40 PHE HE2 H 14.287 -8.774 -44.878 1.00 . A A . 1808 PHE HE2 1 1
13 18587 1 1 40 PHE HZ H 15.723 -6.930 -45.709 1.00 . A A . 1808 PHE HZ 1 1
13 18588 1 1 40 PHE N N 9.892 -6.292 -44.147 1.00 . A A . 1808 PHE N 1 1
13 18589 1 1 40 PHE O O 7.451 -6.984 -45.386 1.00 . A A . 1808 PHE O 1 1
13 18590 1 1 41 ILE C C 5.955 -4.840 -48.527 1.00 . A A . 1809 ILE C 1 1
13 18591 1 1 41 ILE CA C 6.065 -5.141 -47.034 1.00 . A A . 1809 ILE CA 1 1
13 18592 1 1 41 ILE CB C 5.088 -4.234 -46.247 1.00 . A A . 1809 ILE CB 1 1
13 18593 1 1 41 ILE CD1 C 4.411 -1.806 -45.677 1.00 . A A . 1809 ILE CD1 1 1
13 18594 1 1 41 ILE CG1 C 5.393 -2.728 -46.412 1.00 . A A . 1809 ILE CG1 1 1
13 18595 1 1 41 ILE CG2 C 5.045 -4.677 -44.783 1.00 . A A . 1809 ILE CG2 1 1
13 18596 1 1 41 ILE H H 8.030 -4.272 -46.853 1.00 . A A . 1809 ILE H 1 1
13 18597 1 1 41 ILE HA H 5.707 -6.161 -46.913 1.00 . A A . 1809 ILE HA 1 1
13 18598 1 1 41 ILE HB H 4.088 -4.408 -46.649 1.00 . A A . 1809 ILE HB 1 1
13 18599 1 1 41 ILE HD11 H 4.645 -0.769 -45.911 1.00 . A A . 1809 ILE HD11 1 1
13 18600 1 1 41 ILE HD12 H 3.388 -2.016 -45.985 1.00 . A A . 1809 ILE HD12 1 1
13 18601 1 1 41 ILE HD13 H 4.501 -1.939 -44.598 1.00 . A A . 1809 ILE HD13 1 1
13 18602 1 1 41 ILE HG12 H 6.400 -2.509 -46.065 1.00 . A A . 1809 ILE HG12 1 1
13 18603 1 1 41 ILE HG13 H 5.337 -2.476 -47.468 1.00 . A A . 1809 ILE HG13 1 1
13 18604 1 1 41 ILE HG21 H 5.991 -4.452 -44.300 1.00 . A A . 1809 ILE HG21 1 1
13 18605 1 1 41 ILE HG22 H 4.243 -4.165 -44.256 1.00 . A A . 1809 ILE HG22 1 1
13 18606 1 1 41 ILE HG23 H 4.874 -5.750 -44.730 1.00 . A A . 1809 ILE HG23 1 1
13 18607 1 1 41 ILE N N 7.466 -5.057 -46.546 1.00 . A A . 1809 ILE N 1 1
13 18608 1 1 41 ILE O O 6.811 -4.164 -49.090 1.00 . A A . 1809 ILE O 1 1
13 18609 1 1 42 GLU C C 4.104 -3.628 -50.832 1.00 . A A . 1810 GLU C 1 1
13 18610 1 1 42 GLU CA C 4.592 -5.069 -50.590 1.00 . A A . 1810 GLU CA 1 1
13 18611 1 1 42 GLU CB C 3.531 -6.062 -51.103 1.00 . A A . 1810 GLU CB 1 1
13 18612 1 1 42 GLU CD C 2.891 -8.480 -51.528 1.00 . A A . 1810 GLU CD 1 1
13 18613 1 1 42 GLU CG C 4.018 -7.514 -51.101 1.00 . A A . 1810 GLU CG 1 1
13 18614 1 1 42 GLU H H 4.196 -5.801 -48.612 1.00 . A A . 1810 GLU H 1 1
13 18615 1 1 42 GLU HA H 5.498 -5.216 -51.173 1.00 . A A . 1810 GLU HA 1 1
13 18616 1 1 42 GLU HB2 H 2.633 -5.981 -50.492 1.00 . A A . 1810 GLU HB2 1 1
13 18617 1 1 42 GLU HB3 H 3.270 -5.799 -52.127 1.00 . A A . 1810 GLU HB3 1 1
13 18618 1 1 42 GLU HG2 H 4.859 -7.604 -51.792 1.00 . A A . 1810 GLU HG2 1 1
13 18619 1 1 42 GLU HG3 H 4.370 -7.782 -50.102 1.00 . A A . 1810 GLU HG3 1 1
13 18620 1 1 42 GLU N N 4.889 -5.321 -49.167 1.00 . A A . 1810 GLU N 1 1
13 18621 1 1 42 GLU O O 3.393 -3.047 -50.006 1.00 . A A . 1810 GLU O 1 1
13 18622 1 1 42 GLU OE1 O 2.133 -8.964 -50.649 1.00 . A A . 1810 GLU OE1 1 1
13 18623 1 1 42 GLU OE2 O 2.769 -8.788 -52.739 1.00 . A A . 1810 GLU OE2 1 1
13 18624 1 1 43 TYR C C 2.420 -1.585 -52.420 1.00 . A A . 1811 TYR C 1 1
13 18625 1 1 43 TYR CA C 3.955 -1.718 -52.394 1.00 . A A . 1811 TYR CA 1 1
13 18626 1 1 43 TYR CB C 4.547 -1.346 -53.761 1.00 . A A . 1811 TYR CB 1 1
13 18627 1 1 43 TYR CD1 C 5.472 0.951 -53.251 1.00 . A A . 1811 TYR CD1 1 1
13 18628 1 1 43 TYR CD2 C 3.803 0.741 -55.015 1.00 . A A . 1811 TYR CD2 1 1
13 18629 1 1 43 TYR CE1 C 5.551 2.337 -53.483 1.00 . A A . 1811 TYR CE1 1 1
13 18630 1 1 43 TYR CE2 C 3.879 2.130 -55.253 1.00 . A A . 1811 TYR CE2 1 1
13 18631 1 1 43 TYR CG C 4.599 0.150 -54.014 1.00 . A A . 1811 TYR CG 1 1
13 18632 1 1 43 TYR CZ C 4.752 2.934 -54.481 1.00 . A A . 1811 TYR CZ 1 1
13 18633 1 1 43 TYR H H 5.016 -3.571 -52.644 1.00 . A A . 1811 TYR H 1 1
13 18634 1 1 43 TYR HA H 4.327 -1.017 -51.645 1.00 . A A . 1811 TYR HA 1 1
13 18635 1 1 43 TYR HB2 H 5.565 -1.729 -53.838 1.00 . A A . 1811 TYR HB2 1 1
13 18636 1 1 43 TYR HB3 H 3.969 -1.834 -54.545 1.00 . A A . 1811 TYR HB3 1 1
13 18637 1 1 43 TYR HD1 H 6.091 0.503 -52.485 1.00 . A A . 1811 TYR HD1 1 1
13 18638 1 1 43 TYR HD2 H 3.137 0.123 -55.604 1.00 . A A . 1811 TYR HD2 1 1
13 18639 1 1 43 TYR HE1 H 6.223 2.952 -52.901 1.00 . A A . 1811 TYR HE1 1 1
13 18640 1 1 43 TYR HE2 H 3.273 2.586 -56.023 1.00 . A A . 1811 TYR HE2 1 1
13 18641 1 1 43 TYR HH H 4.214 4.550 -55.410 1.00 . A A . 1811 TYR HH 1 1
13 18642 1 1 43 TYR N N 4.404 -3.063 -52.007 1.00 . A A . 1811 TYR N 1 1
13 18643 1 1 43 TYR O O 1.874 -0.521 -52.117 1.00 . A A . 1811 TYR O 1 1
13 18644 1 1 43 TYR OH O 4.831 4.273 -54.708 1.00 . A A . 1811 TYR OH 1 1
13 18645 1 1 44 SER C C -0.401 -2.724 -51.327 1.00 . A A . 1812 SER C 1 1
13 18646 1 1 44 SER CA C 0.259 -2.820 -52.709 1.00 . A A . 1812 SER CA 1 1
13 18647 1 1 44 SER CB C -0.128 -4.156 -53.365 1.00 . A A . 1812 SER CB 1 1
13 18648 1 1 44 SER H H 2.253 -3.522 -52.913 1.00 . A A . 1812 SER H 1 1
13 18649 1 1 44 SER HA H -0.163 -2.025 -53.324 1.00 . A A . 1812 SER HA 1 1
13 18650 1 1 44 SER HB2 H -1.213 -4.282 -53.334 1.00 . A A . 1812 SER HB2 1 1
13 18651 1 1 44 SER HB3 H 0.189 -4.147 -54.408 1.00 . A A . 1812 SER HB3 1 1
13 18652 1 1 44 SER HG H 0.221 -6.079 -53.106 1.00 . A A . 1812 SER HG 1 1
13 18653 1 1 44 SER N N 1.722 -2.684 -52.716 1.00 . A A . 1812 SER N 1 1
13 18654 1 1 44 SER O O -1.613 -2.524 -51.256 1.00 . A A . 1812 SER O 1 1
13 18655 1 1 44 SER OG O 0.500 -5.234 -52.681 1.00 . A A . 1812 SER OG 1 1
13 18656 1 1 45 VAL C C 0.585 -1.465 -48.121 1.00 . A A . 1813 VAL C 1 1
13 18657 1 1 45 VAL CA C -0.112 -2.618 -48.845 1.00 . A A . 1813 VAL CA 1 1
13 18658 1 1 45 VAL CB C -0.079 -3.909 -48.005 1.00 . A A . 1813 VAL CB 1 1
13 18659 1 1 45 VAL CG1 C -0.932 -5.013 -48.645 1.00 . A A . 1813 VAL CG1 1 1
13 18660 1 1 45 VAL CG2 C 1.335 -4.442 -47.765 1.00 . A A . 1813 VAL CG2 1 1
13 18661 1 1 45 VAL H H 1.350 -3.041 -50.387 1.00 . A A . 1813 VAL H 1 1
13 18662 1 1 45 VAL HA H -1.154 -2.316 -48.882 1.00 . A A . 1813 VAL HA 1 1
13 18663 1 1 45 VAL HB H -0.513 -3.687 -47.032 1.00 . A A . 1813 VAL HB 1 1
13 18664 1 1 45 VAL HG11 H -1.943 -4.651 -48.818 1.00 . A A . 1813 VAL HG11 1 1
13 18665 1 1 45 VAL HG12 H -0.495 -5.336 -49.590 1.00 . A A . 1813 VAL HG12 1 1
13 18666 1 1 45 VAL HG13 H -0.979 -5.867 -47.971 1.00 . A A . 1813 VAL HG13 1 1
13 18667 1 1 45 VAL HG21 H 1.939 -3.679 -47.278 1.00 . A A . 1813 VAL HG21 1 1
13 18668 1 1 45 VAL HG22 H 1.293 -5.309 -47.108 1.00 . A A . 1813 VAL HG22 1 1
13 18669 1 1 45 VAL HG23 H 1.795 -4.719 -48.714 1.00 . A A . 1813 VAL HG23 1 1
13 18670 1 1 45 VAL N N 0.369 -2.823 -50.233 1.00 . A A . 1813 VAL N 1 1
13 18671 1 1 45 VAL O O 0.040 -0.955 -47.142 1.00 . A A . 1813 VAL O 1 1
13 18672 1 1 46 LEU C C 1.491 1.447 -48.210 1.00 . A A . 1814 LEU C 1 1
13 18673 1 1 46 LEU CA C 2.416 0.220 -48.145 1.00 . A A . 1814 LEU CA 1 1
13 18674 1 1 46 LEU CB C 3.707 0.404 -48.959 1.00 . A A . 1814 LEU CB 1 1
13 18675 1 1 46 LEU CD1 C 6.107 1.099 -48.987 1.00 . A A . 1814 LEU CD1 1 1
13 18676 1 1 46 LEU CD2 C 4.447 2.859 -48.630 1.00 . A A . 1814 LEU CD2 1 1
13 18677 1 1 46 LEU CG C 4.741 1.383 -48.362 1.00 . A A . 1814 LEU CG 1 1
13 18678 1 1 46 LEU H H 2.153 -1.506 -49.384 1.00 . A A . 1814 LEU H 1 1
13 18679 1 1 46 LEU HA H 2.684 0.065 -47.099 1.00 . A A . 1814 LEU HA 1 1
13 18680 1 1 46 LEU HB2 H 4.187 -0.571 -49.030 1.00 . A A . 1814 LEU HB2 1 1
13 18681 1 1 46 LEU HB3 H 3.451 0.718 -49.969 1.00 . A A . 1814 LEU HB3 1 1
13 18682 1 1 46 LEU HD11 H 6.434 0.097 -48.704 1.00 . A A . 1814 LEU HD11 1 1
13 18683 1 1 46 LEU HD12 H 6.840 1.815 -48.630 1.00 . A A . 1814 LEU HD12 1 1
13 18684 1 1 46 LEU HD13 H 6.051 1.176 -50.072 1.00 . A A . 1814 LEU HD13 1 1
13 18685 1 1 46 LEU HD21 H 4.322 3.030 -49.697 1.00 . A A . 1814 LEU HD21 1 1
13 18686 1 1 46 LEU HD22 H 5.274 3.467 -48.259 1.00 . A A . 1814 LEU HD22 1 1
13 18687 1 1 46 LEU HD23 H 3.558 3.178 -48.095 1.00 . A A . 1814 LEU HD23 1 1
13 18688 1 1 46 LEU HG H 4.812 1.224 -47.285 1.00 . A A . 1814 LEU HG 1 1
13 18689 1 1 46 LEU N N 1.731 -0.992 -48.621 1.00 . A A . 1814 LEU N 1 1
13 18690 1 1 46 LEU O O 1.428 2.220 -47.257 1.00 . A A . 1814 LEU O 1 1
13 18691 1 1 47 SER C C -1.406 2.647 -48.413 1.00 . A A . 1815 SER C 1 1
13 18692 1 1 47 SER CA C -0.273 2.669 -49.451 1.00 . A A . 1815 SER CA 1 1
13 18693 1 1 47 SER CB C -0.844 2.638 -50.872 1.00 . A A . 1815 SER CB 1 1
13 18694 1 1 47 SER H H 0.803 0.921 -50.038 1.00 . A A . 1815 SER H 1 1
13 18695 1 1 47 SER HA H 0.235 3.616 -49.328 1.00 . A A . 1815 SER HA 1 1
13 18696 1 1 47 SER HB2 H -1.605 3.414 -50.976 1.00 . A A . 1815 SER HB2 1 1
13 18697 1 1 47 SER HB3 H -0.035 2.853 -51.571 1.00 . A A . 1815 SER HB3 1 1
13 18698 1 1 47 SER HG H -1.755 1.378 -52.082 1.00 . A A . 1815 SER HG 1 1
13 18699 1 1 47 SER N N 0.721 1.598 -49.290 1.00 . A A . 1815 SER N 1 1
13 18700 1 1 47 SER O O -1.905 3.703 -48.025 1.00 . A A . 1815 SER O 1 1
13 18701 1 1 47 SER OG O -1.400 1.358 -51.168 1.00 . A A . 1815 SER OG 1 1
13 18702 1 1 48 ASP C C -2.126 1.542 -45.429 1.00 . A A . 1816 ASP C 1 1
13 18703 1 1 48 ASP CA C -2.765 1.346 -46.819 1.00 . A A . 1816 ASP CA 1 1
13 18704 1 1 48 ASP CB C -3.491 -0.002 -46.924 1.00 . A A . 1816 ASP CB 1 1
13 18705 1 1 48 ASP CG C -4.871 0.057 -46.250 1.00 . A A . 1816 ASP CG 1 1
13 18706 1 1 48 ASP H H -1.331 0.650 -48.272 1.00 . A A . 1816 ASP H 1 1
13 18707 1 1 48 ASP HA H -3.514 2.130 -46.946 1.00 . A A . 1816 ASP HA 1 1
13 18708 1 1 48 ASP HB2 H -3.640 -0.239 -47.977 1.00 . A A . 1816 ASP HB2 1 1
13 18709 1 1 48 ASP HB3 H -2.876 -0.787 -46.486 1.00 . A A . 1816 ASP HB3 1 1
13 18710 1 1 48 ASP N N -1.787 1.475 -47.907 1.00 . A A . 1816 ASP N 1 1
13 18711 1 1 48 ASP O O -2.710 2.207 -44.575 1.00 . A A . 1816 ASP O 1 1
13 18712 1 1 48 ASP OD1 O -5.743 0.809 -46.745 1.00 . A A . 1816 ASP OD1 1 1
13 18713 1 1 48 ASP OD2 O -5.092 -0.650 -45.234 1.00 . A A . 1816 ASP OD2 1 1
13 18714 1 1 49 PHE C C 0.197 2.833 -43.848 1.00 . A A . 1817 PHE C 1 1
13 18715 1 1 49 PHE CA C -0.046 1.329 -44.060 1.00 . A A . 1817 PHE CA 1 1
13 18716 1 1 49 PHE CB C 1.279 0.568 -44.205 1.00 . A A . 1817 PHE CB 1 1
13 18717 1 1 49 PHE CD1 C 2.146 0.713 -41.832 1.00 . A A . 1817 PHE CD1 1 1
13 18718 1 1 49 PHE CD2 C 3.502 1.640 -43.627 1.00 . A A . 1817 PHE CD2 1 1
13 18719 1 1 49 PHE CE1 C 3.108 1.121 -40.889 1.00 . A A . 1817 PHE CE1 1 1
13 18720 1 1 49 PHE CE2 C 4.463 2.050 -42.685 1.00 . A A . 1817 PHE CE2 1 1
13 18721 1 1 49 PHE CG C 2.341 0.969 -43.202 1.00 . A A . 1817 PHE CG 1 1
13 18722 1 1 49 PHE CZ C 4.265 1.791 -41.319 1.00 . A A . 1817 PHE CZ 1 1
13 18723 1 1 49 PHE H H -0.492 0.508 -45.982 1.00 . A A . 1817 PHE H 1 1
13 18724 1 1 49 PHE HA H -0.554 0.960 -43.170 1.00 . A A . 1817 PHE HA 1 1
13 18725 1 1 49 PHE HB2 H 1.091 -0.499 -44.114 1.00 . A A . 1817 PHE HB2 1 1
13 18726 1 1 49 PHE HB3 H 1.677 0.726 -45.204 1.00 . A A . 1817 PHE HB3 1 1
13 18727 1 1 49 PHE HD1 H 1.247 0.221 -41.511 1.00 . A A . 1817 PHE HD1 1 1
13 18728 1 1 49 PHE HD2 H 3.663 1.857 -44.676 1.00 . A A . 1817 PHE HD2 1 1
13 18729 1 1 49 PHE HE1 H 2.959 0.935 -39.836 1.00 . A A . 1817 PHE HE1 1 1
13 18730 1 1 49 PHE HE2 H 5.347 2.574 -43.014 1.00 . A A . 1817 PHE HE2 1 1
13 18731 1 1 49 PHE HZ H 4.996 2.104 -40.588 1.00 . A A . 1817 PHE HZ 1 1
13 18732 1 1 49 PHE N N -0.889 1.060 -45.231 1.00 . A A . 1817 PHE N 1 1
13 18733 1 1 49 PHE O O 0.023 3.342 -42.738 1.00 . A A . 1817 PHE O 1 1
13 18734 1 1 50 ALA C C -0.500 5.796 -44.402 1.00 . A A . 1818 ALA C 1 1
13 18735 1 1 50 ALA CA C 0.726 5.013 -44.925 1.00 . A A . 1818 ALA CA 1 1
13 18736 1 1 50 ALA CB C 1.070 5.422 -46.357 1.00 . A A . 1818 ALA CB 1 1
13 18737 1 1 50 ALA H H 0.708 3.059 -45.777 1.00 . A A . 1818 ALA H 1 1
13 18738 1 1 50 ALA HA H 1.575 5.268 -44.287 1.00 . A A . 1818 ALA HA 1 1
13 18739 1 1 50 ALA HB1 H 0.253 5.158 -47.029 1.00 . A A . 1818 ALA HB1 1 1
13 18740 1 1 50 ALA HB2 H 1.244 6.497 -46.397 1.00 . A A . 1818 ALA HB2 1 1
13 18741 1 1 50 ALA HB3 H 1.978 4.915 -46.686 1.00 . A A . 1818 ALA HB3 1 1
13 18742 1 1 50 ALA N N 0.536 3.561 -44.912 1.00 . A A . 1818 ALA N 1 1
13 18743 1 1 50 ALA O O -0.350 6.890 -43.855 1.00 . A A . 1818 ALA O 1 1
13 18744 1 1 51 ASP C C -3.453 5.152 -42.679 1.00 . A A . 1819 ASP C 1 1
13 18745 1 1 51 ASP CA C -2.976 5.763 -44.024 1.00 . A A . 1819 ASP CA 1 1
13 18746 1 1 51 ASP CB C -4.019 5.612 -45.140 1.00 . A A . 1819 ASP CB 1 1
13 18747 1 1 51 ASP CG C -5.352 6.316 -44.826 1.00 . A A . 1819 ASP CG 1 1
13 18748 1 1 51 ASP H H -1.728 4.309 -44.959 1.00 . A A . 1819 ASP H 1 1
13 18749 1 1 51 ASP HA H -2.841 6.827 -43.859 1.00 . A A . 1819 ASP HA 1 1
13 18750 1 1 51 ASP HB2 H -3.596 6.059 -46.040 1.00 . A A . 1819 ASP HB2 1 1
13 18751 1 1 51 ASP HB3 H -4.198 4.552 -45.330 1.00 . A A . 1819 ASP HB3 1 1
13 18752 1 1 51 ASP N N -1.703 5.216 -44.509 1.00 . A A . 1819 ASP N 1 1
13 18753 1 1 51 ASP O O -4.420 5.630 -42.089 1.00 . A A . 1819 ASP O 1 1
13 18754 1 1 51 ASP OD1 O -5.373 7.573 -44.793 1.00 . A A . 1819 ASP OD1 1 1
13 18755 1 1 51 ASP OD2 O -6.389 5.631 -44.645 1.00 . A A . 1819 ASP OD2 1 1
13 18756 1 1 52 ALA C C -2.435 4.221 -39.662 1.00 . A A . 1820 ALA C 1 1
13 18757 1 1 52 ALA CA C -3.089 3.506 -40.866 1.00 . A A . 1820 ALA CA 1 1
13 18758 1 1 52 ALA CB C -2.671 2.034 -40.936 1.00 . A A . 1820 ALA CB 1 1
13 18759 1 1 52 ALA H H -1.935 3.816 -42.638 1.00 . A A . 1820 ALA H 1 1
13 18760 1 1 52 ALA HA H -4.168 3.535 -40.719 1.00 . A A . 1820 ALA HA 1 1
13 18761 1 1 52 ALA HB1 H -1.593 1.954 -41.083 1.00 . A A . 1820 ALA HB1 1 1
13 18762 1 1 52 ALA HB2 H -2.945 1.525 -40.013 1.00 . A A . 1820 ALA HB2 1 1
13 18763 1 1 52 ALA HB3 H -3.186 1.556 -41.769 1.00 . A A . 1820 ALA HB3 1 1
13 18764 1 1 52 ALA N N -2.763 4.134 -42.153 1.00 . A A . 1820 ALA N 1 1
13 18765 1 1 52 ALA O O -2.880 4.067 -38.522 1.00 . A A . 1820 ALA O 1 1
13 18766 1 1 53 LEU C C -1.438 7.099 -38.543 1.00 . A A . 1821 LEU C 1 1
13 18767 1 1 53 LEU CA C -0.652 5.837 -38.957 1.00 . A A . 1821 LEU CA 1 1
13 18768 1 1 53 LEU CB C 0.675 6.238 -39.638 1.00 . A A . 1821 LEU CB 1 1
13 18769 1 1 53 LEU CD1 C 2.422 5.348 -41.210 1.00 . A A . 1821 LEU CD1 1 1
13 18770 1 1 53 LEU CD2 C 2.537 4.701 -38.802 1.00 . A A . 1821 LEU CD2 1 1
13 18771 1 1 53 LEU CG C 1.599 5.038 -39.965 1.00 . A A . 1821 LEU CG 1 1
13 18772 1 1 53 LEU H H -1.107 5.044 -40.884 1.00 . A A . 1821 LEU H 1 1
13 18773 1 1 53 LEU HA H -0.435 5.255 -38.061 1.00 . A A . 1821 LEU HA 1 1
13 18774 1 1 53 LEU HB2 H 0.419 6.755 -40.565 1.00 . A A . 1821 LEU HB2 1 1
13 18775 1 1 53 LEU HB3 H 1.223 6.951 -39.019 1.00 . A A . 1821 LEU HB3 1 1
13 18776 1 1 53 LEU HD11 H 3.003 6.260 -41.064 1.00 . A A . 1821 LEU HD11 1 1
13 18777 1 1 53 LEU HD12 H 1.749 5.473 -42.057 1.00 . A A . 1821 LEU HD12 1 1
13 18778 1 1 53 LEU HD13 H 3.089 4.509 -41.421 1.00 . A A . 1821 LEU HD13 1 1
13 18779 1 1 53 LEU HD21 H 3.135 3.830 -39.076 1.00 . A A . 1821 LEU HD21 1 1
13 18780 1 1 53 LEU HD22 H 1.951 4.466 -37.916 1.00 . A A . 1821 LEU HD22 1 1
13 18781 1 1 53 LEU HD23 H 3.201 5.542 -38.600 1.00 . A A . 1821 LEU HD23 1 1
13 18782 1 1 53 LEU HG H 1.009 4.152 -40.188 1.00 . A A . 1821 LEU HG 1 1
13 18783 1 1 53 LEU N N -1.392 5.007 -39.916 1.00 . A A . 1821 LEU N 1 1
13 18784 1 1 53 LEU O O -2.416 7.490 -39.195 1.00 . A A . 1821 LEU O 1 1
13 18785 1 1 54 SER C C -0.432 10.191 -37.638 1.00 . A A . 1822 SER C 1 1
13 18786 1 1 54 SER CA C -1.429 9.136 -37.136 1.00 . A A . 1822 SER CA 1 1
13 18787 1 1 54 SER CB C -1.661 9.253 -35.624 1.00 . A A . 1822 SER CB 1 1
13 18788 1 1 54 SER H H -0.190 7.398 -36.997 1.00 . A A . 1822 SER H 1 1
13 18789 1 1 54 SER HA H -2.383 9.340 -37.616 1.00 . A A . 1822 SER HA 1 1
13 18790 1 1 54 SER HB2 H -2.175 8.356 -35.269 1.00 . A A . 1822 SER HB2 1 1
13 18791 1 1 54 SER HB3 H -0.703 9.333 -35.109 1.00 . A A . 1822 SER HB3 1 1
13 18792 1 1 54 SER HG H -2.627 10.408 -34.361 1.00 . A A . 1822 SER HG 1 1
13 18793 1 1 54 SER N N -0.990 7.777 -37.486 1.00 . A A . 1822 SER N 1 1
13 18794 1 1 54 SER O O 0.695 9.883 -38.036 1.00 . A A . 1822 SER O 1 1
13 18795 1 1 54 SER OG O -2.462 10.387 -35.335 1.00 . A A . 1822 SER OG 1 1
13 18796 1 1 55 GLU C C 1.184 12.769 -37.069 1.00 . A A . 1823 GLU C 1 1
13 18797 1 1 55 GLU CA C -0.007 12.595 -38.046 1.00 . A A . 1823 GLU CA 1 1
13 18798 1 1 55 GLU CB C -0.867 13.874 -38.077 1.00 . A A . 1823 GLU CB 1 1
13 18799 1 1 55 GLU CD C -2.715 15.167 -39.237 1.00 . A A . 1823 GLU CD 1 1
13 18800 1 1 55 GLU CG C -1.889 13.869 -39.225 1.00 . A A . 1823 GLU CG 1 1
13 18801 1 1 55 GLU H H -1.778 11.623 -37.287 1.00 . A A . 1823 GLU H 1 1
13 18802 1 1 55 GLU HA H 0.376 12.415 -39.053 1.00 . A A . 1823 GLU HA 1 1
13 18803 1 1 55 GLU HB2 H -1.385 13.980 -37.125 1.00 . A A . 1823 GLU HB2 1 1
13 18804 1 1 55 GLU HB3 H -0.218 14.741 -38.204 1.00 . A A . 1823 GLU HB3 1 1
13 18805 1 1 55 GLU HG2 H -1.358 13.759 -40.173 1.00 . A A . 1823 GLU HG2 1 1
13 18806 1 1 55 GLU HG3 H -2.556 13.010 -39.122 1.00 . A A . 1823 GLU HG3 1 1
13 18807 1 1 55 GLU N N -0.853 11.454 -37.665 1.00 . A A . 1823 GLU N 1 1
13 18808 1 1 55 GLU O O 1.056 12.441 -35.885 1.00 . A A . 1823 GLU O 1 1
13 18809 1 1 55 GLU OE1 O -3.743 15.246 -38.518 1.00 . A A . 1823 GLU OE1 1 1
13 18810 1 1 55 GLU OE2 O -2.342 16.126 -39.963 1.00 . A A . 1823 GLU OE2 1 1
13 18811 1 1 56 PRO C C 3.133 12.744 -39.849 1.00 . A A . 1824 PRO C 1 1
13 18812 1 1 56 PRO CA C 2.621 13.824 -38.868 1.00 . A A . 1824 PRO CA 1 1
13 18813 1 1 56 PRO CB C 3.686 14.896 -38.636 1.00 . A A . 1824 PRO CB 1 1
13 18814 1 1 56 PRO CD C 3.436 13.663 -36.623 1.00 . A A . 1824 PRO CD 1 1
13 18815 1 1 56 PRO CG C 4.510 14.310 -37.492 1.00 . A A . 1824 PRO CG 1 1
13 18816 1 1 56 PRO HA H 1.742 14.304 -39.301 1.00 . A A . 1824 PRO HA 1 1
13 18817 1 1 56 PRO HB2 H 4.289 15.086 -39.524 1.00 . A A . 1824 PRO HB2 1 1
13 18818 1 1 56 PRO HB3 H 3.211 15.822 -38.307 1.00 . A A . 1824 PRO HB3 1 1
13 18819 1 1 56 PRO HD2 H 3.832 12.775 -36.128 1.00 . A A . 1824 PRO HD2 1 1
13 18820 1 1 56 PRO HD3 H 3.103 14.379 -35.869 1.00 . A A . 1824 PRO HD3 1 1
13 18821 1 1 56 PRO HG2 H 5.186 13.546 -37.875 1.00 . A A . 1824 PRO HG2 1 1
13 18822 1 1 56 PRO HG3 H 5.063 15.080 -36.954 1.00 . A A . 1824 PRO HG3 1 1
13 18823 1 1 56 PRO N N 2.328 13.338 -37.511 1.00 . A A . 1824 PRO N 1 1
13 18824 1 1 56 PRO O O 3.265 13.023 -41.044 1.00 . A A . 1824 PRO O 1 1
13 18825 1 1 57 LEU C C 2.885 9.909 -41.272 1.00 . A A . 1825 LEU C 1 1
13 18826 1 1 57 LEU CA C 3.918 10.412 -40.238 1.00 . A A . 1825 LEU CA 1 1
13 18827 1 1 57 LEU CB C 4.397 9.237 -39.358 1.00 . A A . 1825 LEU CB 1 1
13 18828 1 1 57 LEU CD1 C 5.940 8.309 -37.605 1.00 . A A . 1825 LEU CD1 1 1
13 18829 1 1 57 LEU CD2 C 6.854 9.931 -39.213 1.00 . A A . 1825 LEU CD2 1 1
13 18830 1 1 57 LEU CG C 5.596 9.544 -38.436 1.00 . A A . 1825 LEU CG 1 1
13 18831 1 1 57 LEU H H 3.283 11.345 -38.400 1.00 . A A . 1825 LEU H 1 1
13 18832 1 1 57 LEU HA H 4.771 10.769 -40.816 1.00 . A A . 1825 LEU HA 1 1
13 18833 1 1 57 LEU HB2 H 3.564 8.896 -38.745 1.00 . A A . 1825 LEU HB2 1 1
13 18834 1 1 57 LEU HB3 H 4.679 8.413 -40.011 1.00 . A A . 1825 LEU HB3 1 1
13 18835 1 1 57 LEU HD11 H 6.766 8.531 -36.934 1.00 . A A . 1825 LEU HD11 1 1
13 18836 1 1 57 LEU HD12 H 6.220 7.485 -38.261 1.00 . A A . 1825 LEU HD12 1 1
13 18837 1 1 57 LEU HD13 H 5.076 8.017 -37.010 1.00 . A A . 1825 LEU HD13 1 1
13 18838 1 1 57 LEU HD21 H 6.684 10.848 -39.770 1.00 . A A . 1825 LEU HD21 1 1
13 18839 1 1 57 LEU HD22 H 7.138 9.137 -39.902 1.00 . A A . 1825 LEU HD22 1 1
13 18840 1 1 57 LEU HD23 H 7.668 10.103 -38.510 1.00 . A A . 1825 LEU HD23 1 1
13 18841 1 1 57 LEU HG H 5.337 10.358 -37.755 1.00 . A A . 1825 LEU HG 1 1
13 18842 1 1 57 LEU N N 3.416 11.514 -39.388 1.00 . A A . 1825 LEU N 1 1
13 18843 1 1 57 LEU O O 3.261 9.408 -42.330 1.00 . A A . 1825 LEU O 1 1
13 18844 1 1 58 ARG C C 0.541 10.497 -43.224 1.00 . A A . 1826 ARG C 1 1
13 18845 1 1 58 ARG CA C 0.426 9.820 -41.850 1.00 . A A . 1826 ARG CA 1 1
13 18846 1 1 58 ARG CB C -0.813 10.324 -41.082 1.00 . A A . 1826 ARG CB 1 1
13 18847 1 1 58 ARG CD C -2.560 8.922 -42.266 1.00 . A A . 1826 ARG CD 1 1
13 18848 1 1 58 ARG CG C -2.171 10.325 -41.786 1.00 . A A . 1826 ARG CG 1 1
13 18849 1 1 58 ARG CZ C -4.998 8.600 -41.721 1.00 . A A . 1826 ARG CZ 1 1
13 18850 1 1 58 ARG H H 1.415 10.401 -40.039 1.00 . A A . 1826 ARG H 1 1
13 18851 1 1 58 ARG HA H 0.325 8.743 -42.012 1.00 . A A . 1826 ARG HA 1 1
13 18852 1 1 58 ARG HB2 H -0.918 9.705 -40.192 1.00 . A A . 1826 ARG HB2 1 1
13 18853 1 1 58 ARG HB3 H -0.629 11.353 -40.760 1.00 . A A . 1826 ARG HB3 1 1
13 18854 1 1 58 ARG HD2 H -1.993 8.714 -43.172 1.00 . A A . 1826 ARG HD2 1 1
13 18855 1 1 58 ARG HD3 H -2.274 8.185 -41.516 1.00 . A A . 1826 ARG HD3 1 1
13 18856 1 1 58 ARG HE H -4.284 8.685 -43.534 1.00 . A A . 1826 ARG HE 1 1
13 18857 1 1 58 ARG HG2 H -2.904 10.676 -41.058 1.00 . A A . 1826 ARG HG2 1 1
13 18858 1 1 58 ARG HG3 H -2.164 11.016 -42.631 1.00 . A A . 1826 ARG HG3 1 1
13 18859 1 1 58 ARG HH11 H -3.885 8.451 -40.068 1.00 . A A . 1826 ARG HH11 1 1
13 18860 1 1 58 ARG HH12 H -5.612 8.371 -39.824 1.00 . A A . 1826 ARG HH12 1 1
13 18861 1 1 58 ARG HH21 H -6.248 8.261 -43.202 1.00 . A A . 1826 ARG HH21 1 1
13 18862 1 1 58 ARG HH22 H -6.978 8.232 -41.610 1.00 . A A . 1826 ARG HH22 1 1
13 18863 1 1 58 ARG N N 1.588 10.072 -40.979 1.00 . A A . 1826 ARG N 1 1
13 18864 1 1 58 ARG NE N -4.001 8.788 -42.563 1.00 . A A . 1826 ARG NE 1 1
13 18865 1 1 58 ARG NH1 N -4.831 8.544 -40.428 1.00 . A A . 1826 ARG NH1 1 1
13 18866 1 1 58 ARG NH2 N -6.194 8.438 -42.199 1.00 . A A . 1826 ARG NH2 1 1
13 18867 1 1 58 ARG O O 0.761 11.706 -43.312 1.00 . A A . 1826 ARG O 1 1
13 18868 1 1 59 ILE C C -1.386 9.749 -46.053 1.00 . A A . 1827 ILE C 1 1
13 18869 1 1 59 ILE CA C 0.019 10.215 -45.658 1.00 . A A . 1827 ILE CA 1 1
13 18870 1 1 59 ILE CB C 1.093 9.768 -46.679 1.00 . A A . 1827 ILE CB 1 1
13 18871 1 1 59 ILE CD1 C 3.153 8.729 -45.558 1.00 . A A . 1827 ILE CD1 1 1
13 18872 1 1 59 ILE CG1 C 2.539 9.987 -46.187 1.00 . A A . 1827 ILE CG1 1 1
13 18873 1 1 59 ILE CG2 C 0.898 10.555 -47.990 1.00 . A A . 1827 ILE CG2 1 1
13 18874 1 1 59 ILE H H 0.147 8.745 -44.107 1.00 . A A . 1827 ILE H 1 1
13 18875 1 1 59 ILE HA H 0.019 11.307 -45.660 1.00 . A A . 1827 ILE HA 1 1
13 18876 1 1 59 ILE HB H 0.962 8.714 -46.911 1.00 . A A . 1827 ILE HB 1 1
13 18877 1 1 59 ILE HD11 H 2.522 8.349 -44.757 1.00 . A A . 1827 ILE HD11 1 1
13 18878 1 1 59 ILE HD12 H 3.264 7.953 -46.319 1.00 . A A . 1827 ILE HD12 1 1
13 18879 1 1 59 ILE HD13 H 4.137 8.971 -45.155 1.00 . A A . 1827 ILE HD13 1 1
13 18880 1 1 59 ILE HG12 H 3.172 10.263 -47.025 1.00 . A A . 1827 ILE HG12 1 1
13 18881 1 1 59 ILE HG13 H 2.569 10.809 -45.473 1.00 . A A . 1827 ILE HG13 1 1
13 18882 1 1 59 ILE HG21 H 1.577 10.160 -48.747 1.00 . A A . 1827 ILE HG21 1 1
13 18883 1 1 59 ILE HG22 H -0.114 10.447 -48.368 1.00 . A A . 1827 ILE HG22 1 1
13 18884 1 1 59 ILE HG23 H 1.107 11.612 -47.842 1.00 . A A . 1827 ILE HG23 1 1
13 18885 1 1 59 ILE N N 0.278 9.733 -44.287 1.00 . A A . 1827 ILE N 1 1
13 18886 1 1 59 ILE O O -1.583 8.616 -46.493 1.00 . A A . 1827 ILE O 1 1
13 18887 1 1 60 ALA C C -4.146 9.867 -47.453 1.00 . A A . 1828 ALA C 1 1
13 18888 1 1 60 ALA CA C -3.797 10.250 -46.000 1.00 . A A . 1828 ALA CA 1 1
13 18889 1 1 60 ALA CB C -4.658 11.412 -45.491 1.00 . A A . 1828 ALA CB 1 1
13 18890 1 1 60 ALA H H -2.177 11.515 -45.453 1.00 . A A . 1828 ALA H 1 1
13 18891 1 1 60 ALA HA H -4.000 9.386 -45.372 1.00 . A A . 1828 ALA HA 1 1
13 18892 1 1 60 ALA HB1 H -4.412 11.633 -44.455 1.00 . A A . 1828 ALA HB1 1 1
13 18893 1 1 60 ALA HB2 H -4.483 12.300 -46.104 1.00 . A A . 1828 ALA HB2 1 1
13 18894 1 1 60 ALA HB3 H -5.714 11.139 -45.553 1.00 . A A . 1828 ALA HB3 1 1
13 18895 1 1 60 ALA N N -2.390 10.595 -45.816 1.00 . A A . 1828 ALA N 1 1
13 18896 1 1 60 ALA O O -3.703 10.525 -48.396 1.00 . A A . 1828 ALA O 1 1
13 18897 1 1 61 LYS C C -6.285 9.408 -49.681 1.00 . A A . 1829 LYS C 1 1
13 18898 1 1 61 LYS CA C -5.400 8.350 -48.973 1.00 . A A . 1829 LYS CA 1 1
13 18899 1 1 61 LYS CB C -6.152 7.004 -48.873 1.00 . A A . 1829 LYS CB 1 1
13 18900 1 1 61 LYS CD C -5.905 4.446 -48.823 1.00 . A A . 1829 LYS CD 1 1
13 18901 1 1 61 LYS CE C -6.778 4.249 -47.579 1.00 . A A . 1829 LYS CE 1 1
13 18902 1 1 61 LYS CG C -5.192 5.804 -48.834 1.00 . A A . 1829 LYS CG 1 1
13 18903 1 1 61 LYS H H -5.272 8.320 -46.803 1.00 . A A . 1829 LYS H 1 1
13 18904 1 1 61 LYS HA H -4.508 8.201 -49.571 1.00 . A A . 1829 LYS HA 1 1
13 18905 1 1 61 LYS HB2 H -6.788 7.012 -47.983 1.00 . A A . 1829 LYS HB2 1 1
13 18906 1 1 61 LYS HB3 H -6.794 6.887 -49.750 1.00 . A A . 1829 LYS HB3 1 1
13 18907 1 1 61 LYS HD2 H -6.524 4.351 -49.716 1.00 . A A . 1829 LYS HD2 1 1
13 18908 1 1 61 LYS HD3 H -5.144 3.662 -48.854 1.00 . A A . 1829 LYS HD3 1 1
13 18909 1 1 61 LYS HE2 H -6.156 4.391 -46.692 1.00 . A A . 1829 LYS HE2 1 1
13 18910 1 1 61 LYS HE3 H -7.556 5.018 -47.579 1.00 . A A . 1829 LYS HE3 1 1
13 18911 1 1 61 LYS HG2 H -4.542 5.850 -49.710 1.00 . A A . 1829 LYS HG2 1 1
13 18912 1 1 61 LYS HG3 H -4.564 5.891 -47.951 1.00 . A A . 1829 LYS HG3 1 1
13 18913 1 1 61 LYS HZ1 H -7.898 2.697 -48.396 1.00 . A A . 1829 LYS HZ1 1 1
13 18914 1 1 61 LYS HZ2 H -8.073 2.846 -46.784 1.00 . A A . 1829 LYS HZ2 1 1
13 18915 1 1 61 LYS HZ3 H -6.720 2.172 -47.382 1.00 . A A . 1829 LYS HZ3 1 1
13 18916 1 1 61 LYS N N -4.949 8.805 -47.638 1.00 . A A . 1829 LYS N 1 1
13 18917 1 1 61 LYS NZ N -7.408 2.904 -47.539 1.00 . A A . 1829 LYS NZ 1 1
13 18918 1 1 61 LYS O O -7.029 10.122 -48.998 1.00 . A A . 1829 LYS O 1 1
13 18919 1 1 62 PRO C C -3.944 9.292 -51.870 1.00 . A A . 1830 PRO C 1 1
13 18920 1 1 62 PRO CA C -5.388 8.752 -51.939 1.00 . A A . 1830 PRO CA 1 1
13 18921 1 1 62 PRO CB C -6.001 8.936 -53.332 1.00 . A A . 1830 PRO CB 1 1
13 18922 1 1 62 PRO CD C -7.179 10.339 -51.785 1.00 . A A . 1830 PRO CD 1 1
13 18923 1 1 62 PRO CG C -6.701 10.290 -53.240 1.00 . A A . 1830 PRO CG 1 1
13 18924 1 1 62 PRO HA H -5.392 7.688 -51.703 1.00 . A A . 1830 PRO HA 1 1
13 18925 1 1 62 PRO HB2 H -5.255 8.916 -54.123 1.00 . A A . 1830 PRO HB2 1 1
13 18926 1 1 62 PRO HB3 H -6.740 8.157 -53.505 1.00 . A A . 1830 PRO HB3 1 1
13 18927 1 1 62 PRO HD2 H -7.156 11.367 -51.417 1.00 . A A . 1830 PRO HD2 1 1
13 18928 1 1 62 PRO HD3 H -8.194 9.941 -51.715 1.00 . A A . 1830 PRO HD3 1 1
13 18929 1 1 62 PRO HG2 H -5.981 11.088 -53.415 1.00 . A A . 1830 PRO HG2 1 1
13 18930 1 1 62 PRO HG3 H -7.533 10.357 -53.946 1.00 . A A . 1830 PRO HG3 1 1
13 18931 1 1 62 PRO N N -6.276 9.482 -51.028 1.00 . A A . 1830 PRO N 1 1
13 18932 1 1 62 PRO O O -3.706 10.500 -51.936 1.00 . A A . 1830 PRO O 1 1
13 18933 1 1 63 ASN C C -0.605 8.027 -52.527 1.00 . A A . 1831 ASN C 1 1
13 18934 1 1 63 ASN CA C -1.548 8.670 -51.496 1.00 . A A . 1831 ASN CA 1 1
13 18935 1 1 63 ASN CB C -1.177 8.283 -50.050 1.00 . A A . 1831 ASN CB 1 1
13 18936 1 1 63 ASN CG C -1.469 6.832 -49.696 1.00 . A A . 1831 ASN CG 1 1
13 18937 1 1 63 ASN H H -3.254 7.409 -51.675 1.00 . A A . 1831 ASN H 1 1
13 18938 1 1 63 ASN HA H -1.374 9.746 -51.587 1.00 . A A . 1831 ASN HA 1 1
13 18939 1 1 63 ASN HB2 H -0.111 8.451 -49.888 1.00 . A A . 1831 ASN HB2 1 1
13 18940 1 1 63 ASN HB3 H -1.711 8.934 -49.361 1.00 . A A . 1831 ASN HB3 1 1
13 18941 1 1 63 ASN HD21 H -1.682 7.252 -47.723 1.00 . A A . 1831 ASN HD21 1 1
13 18942 1 1 63 ASN HD22 H -1.870 5.556 -48.237 1.00 . A A . 1831 ASN HD22 1 1
13 18943 1 1 63 ASN N N -2.979 8.380 -51.725 1.00 . A A . 1831 ASN N 1 1
13 18944 1 1 63 ASN ND2 N -1.711 6.538 -48.445 1.00 . A A . 1831 ASN ND2 1 1
13 18945 1 1 63 ASN O O 0.607 8.177 -52.403 1.00 . A A . 1831 ASN O 1 1
13 18946 1 1 63 ASN OD1 O -1.499 5.947 -50.536 1.00 . A A . 1831 ASN OD1 1 1
13 18947 1 1 64 GLN C C 0.680 7.669 -55.274 1.00 . A A . 1832 GLN C 1 1
13 18948 1 1 64 GLN CA C -0.293 6.697 -54.579 1.00 . A A . 1832 GLN CA 1 1
13 18949 1 1 64 GLN CB C -1.179 5.930 -55.575 1.00 . A A . 1832 GLN CB 1 1
13 18950 1 1 64 GLN CD C -3.088 5.936 -57.246 1.00 . A A . 1832 GLN CD 1 1
13 18951 1 1 64 GLN CG C -2.139 6.794 -56.418 1.00 . A A . 1832 GLN CG 1 1
13 18952 1 1 64 GLN H H -2.122 7.271 -53.614 1.00 . A A . 1832 GLN H 1 1
13 18953 1 1 64 GLN HA H 0.330 5.962 -54.070 1.00 . A A . 1832 GLN HA 1 1
13 18954 1 1 64 GLN HB2 H -0.536 5.368 -56.256 1.00 . A A . 1832 GLN HB2 1 1
13 18955 1 1 64 GLN HB3 H -1.771 5.208 -55.014 1.00 . A A . 1832 GLN HB3 1 1
13 18956 1 1 64 GLN HE21 H -1.756 5.697 -58.760 1.00 . A A . 1832 GLN HE21 1 1
13 18957 1 1 64 GLN HE22 H -3.327 4.909 -58.950 1.00 . A A . 1832 GLN HE22 1 1
13 18958 1 1 64 GLN HG2 H -2.730 7.434 -55.767 1.00 . A A . 1832 GLN HG2 1 1
13 18959 1 1 64 GLN HG3 H -1.555 7.425 -57.091 1.00 . A A . 1832 GLN HG3 1 1
13 18960 1 1 64 GLN N N -1.118 7.352 -53.558 1.00 . A A . 1832 GLN N 1 1
13 18961 1 1 64 GLN NE2 N -2.681 5.478 -58.414 1.00 . A A . 1832 GLN NE2 1 1
13 18962 1 1 64 GLN O O 1.851 7.337 -55.450 1.00 . A A . 1832 GLN O 1 1
13 18963 1 1 64 GLN OE1 O -4.213 5.659 -56.854 1.00 . A A . 1832 GLN OE1 1 1
13 18964 1 1 65 ILE C C 2.111 10.472 -55.182 1.00 . A A . 1833 ILE C 1 1
13 18965 1 1 65 ILE CA C 1.085 9.940 -56.193 1.00 . A A . 1833 ILE CA 1 1
13 18966 1 1 65 ILE CB C 0.211 11.077 -56.776 1.00 . A A . 1833 ILE CB 1 1
13 18967 1 1 65 ILE CD1 C -0.401 9.741 -58.937 1.00 . A A . 1833 ILE CD1 1 1
13 18968 1 1 65 ILE CG1 C -0.891 10.581 -57.745 1.00 . A A . 1833 ILE CG1 1 1
13 18969 1 1 65 ILE CG2 C 1.078 12.139 -57.477 1.00 . A A . 1833 ILE CG2 1 1
13 18970 1 1 65 ILE H H -0.709 9.108 -55.335 1.00 . A A . 1833 ILE H 1 1
13 18971 1 1 65 ILE HA H 1.650 9.491 -57.014 1.00 . A A . 1833 ILE HA 1 1
13 18972 1 1 65 ILE HB H -0.299 11.572 -55.949 1.00 . A A . 1833 ILE HB 1 1
13 18973 1 1 65 ILE HD11 H 0.087 8.829 -58.594 1.00 . A A . 1833 ILE HD11 1 1
13 18974 1 1 65 ILE HD12 H -1.259 9.465 -59.547 1.00 . A A . 1833 ILE HD12 1 1
13 18975 1 1 65 ILE HD13 H 0.298 10.322 -59.541 1.00 . A A . 1833 ILE HD13 1 1
13 18976 1 1 65 ILE HG12 H -1.620 9.988 -57.188 1.00 . A A . 1833 ILE HG12 1 1
13 18977 1 1 65 ILE HG13 H -1.433 11.438 -58.132 1.00 . A A . 1833 ILE HG13 1 1
13 18978 1 1 65 ILE HG21 H 1.718 11.679 -58.233 1.00 . A A . 1833 ILE HG21 1 1
13 18979 1 1 65 ILE HG22 H 0.443 12.888 -57.955 1.00 . A A . 1833 ILE HG22 1 1
13 18980 1 1 65 ILE HG23 H 1.709 12.657 -56.749 1.00 . A A . 1833 ILE HG23 1 1
13 18981 1 1 65 ILE N N 0.243 8.892 -55.590 1.00 . A A . 1833 ILE N 1 1
13 18982 1 1 65 ILE O O 3.286 10.636 -55.515 1.00 . A A . 1833 ILE O 1 1
13 18983 1 1 66 SER C C 3.704 10.098 -52.583 1.00 . A A . 1834 SER C 1 1
13 18984 1 1 66 SER CA C 2.543 11.082 -52.799 1.00 . A A . 1834 SER CA 1 1
13 18985 1 1 66 SER CB C 1.690 11.186 -51.525 1.00 . A A . 1834 SER CB 1 1
13 18986 1 1 66 SER H H 0.710 10.544 -53.733 1.00 . A A . 1834 SER H 1 1
13 18987 1 1 66 SER HA H 2.960 12.071 -53.006 1.00 . A A . 1834 SER HA 1 1
13 18988 1 1 66 SER HB2 H 1.370 10.192 -51.214 1.00 . A A . 1834 SER HB2 1 1
13 18989 1 1 66 SER HB3 H 2.277 11.612 -50.708 1.00 . A A . 1834 SER HB3 1 1
13 18990 1 1 66 SER HG H 0.835 12.917 -51.916 1.00 . A A . 1834 SER HG 1 1
13 18991 1 1 66 SER N N 1.689 10.691 -53.935 1.00 . A A . 1834 SER N 1 1
13 18992 1 1 66 SER O O 4.856 10.516 -52.477 1.00 . A A . 1834 SER O 1 1
13 18993 1 1 66 SER OG O 0.539 11.994 -51.743 1.00 . A A . 1834 SER OG 1 1
13 18994 1 1 67 LEU C C 5.298 7.563 -53.689 1.00 . A A . 1835 LEU C 1 1
13 18995 1 1 67 LEU CA C 4.393 7.703 -52.450 1.00 . A A . 1835 LEU CA 1 1
13 18996 1 1 67 LEU CB C 3.640 6.398 -52.148 1.00 . A A . 1835 LEU CB 1 1
13 18997 1 1 67 LEU CD1 C 1.970 5.217 -50.675 1.00 . A A . 1835 LEU CD1 1 1
13 18998 1 1 67 LEU CD2 C 3.909 6.313 -49.620 1.00 . A A . 1835 LEU CD2 1 1
13 18999 1 1 67 LEU CG C 2.926 6.400 -50.784 1.00 . A A . 1835 LEU CG 1 1
13 19000 1 1 67 LEU H H 2.437 8.552 -52.682 1.00 . A A . 1835 LEU H 1 1
13 19001 1 1 67 LEU HA H 5.047 7.926 -51.609 1.00 . A A . 1835 LEU HA 1 1
13 19002 1 1 67 LEU HB2 H 2.904 6.227 -52.936 1.00 . A A . 1835 LEU HB2 1 1
13 19003 1 1 67 LEU HB3 H 4.348 5.565 -52.175 1.00 . A A . 1835 LEU HB3 1 1
13 19004 1 1 67 LEU HD11 H 1.460 5.271 -49.716 1.00 . A A . 1835 LEU HD11 1 1
13 19005 1 1 67 LEU HD12 H 2.517 4.278 -50.749 1.00 . A A . 1835 LEU HD12 1 1
13 19006 1 1 67 LEU HD13 H 1.229 5.272 -51.471 1.00 . A A . 1835 LEU HD13 1 1
13 19007 1 1 67 LEU HD21 H 4.516 7.215 -49.573 1.00 . A A . 1835 LEU HD21 1 1
13 19008 1 1 67 LEU HD22 H 4.554 5.446 -49.741 1.00 . A A . 1835 LEU HD22 1 1
13 19009 1 1 67 LEU HD23 H 3.365 6.223 -48.684 1.00 . A A . 1835 LEU HD23 1 1
13 19010 1 1 67 LEU HG H 2.347 7.318 -50.663 1.00 . A A . 1835 LEU HG 1 1
13 19011 1 1 67 LEU N N 3.417 8.793 -52.583 1.00 . A A . 1835 LEU N 1 1
13 19012 1 1 67 LEU O O 6.503 7.363 -53.534 1.00 . A A . 1835 LEU O 1 1
13 19013 1 1 68 ILE C C 6.601 8.950 -56.095 1.00 . A A . 1836 ILE C 1 1
13 19014 1 1 68 ILE CA C 5.567 7.808 -56.148 1.00 . A A . 1836 ILE CA 1 1
13 19015 1 1 68 ILE CB C 4.633 7.901 -57.387 1.00 . A A . 1836 ILE CB 1 1
13 19016 1 1 68 ILE CD1 C 2.818 6.524 -58.620 1.00 . A A . 1836 ILE CD1 1 1
13 19017 1 1 68 ILE CG1 C 4.019 6.506 -57.661 1.00 . A A . 1836 ILE CG1 1 1
13 19018 1 1 68 ILE CG2 C 5.339 8.423 -58.653 1.00 . A A . 1836 ILE CG2 1 1
13 19019 1 1 68 ILE H H 3.757 7.845 -54.967 1.00 . A A . 1836 ILE H 1 1
13 19020 1 1 68 ILE HA H 6.144 6.888 -56.233 1.00 . A A . 1836 ILE HA 1 1
13 19021 1 1 68 ILE HB H 3.828 8.602 -57.158 1.00 . A A . 1836 ILE HB 1 1
13 19022 1 1 68 ILE HD11 H 2.362 5.534 -58.636 1.00 . A A . 1836 ILE HD11 1 1
13 19023 1 1 68 ILE HD12 H 2.077 7.242 -58.261 1.00 . A A . 1836 ILE HD12 1 1
13 19024 1 1 68 ILE HD13 H 3.125 6.780 -59.631 1.00 . A A . 1836 ILE HD13 1 1
13 19025 1 1 68 ILE HG12 H 4.785 5.841 -58.063 1.00 . A A . 1836 ILE HG12 1 1
13 19026 1 1 68 ILE HG13 H 3.672 6.064 -56.732 1.00 . A A . 1836 ILE HG13 1 1
13 19027 1 1 68 ILE HG21 H 4.644 8.447 -59.492 1.00 . A A . 1836 ILE HG21 1 1
13 19028 1 1 68 ILE HG22 H 5.692 9.442 -58.504 1.00 . A A . 1836 ILE HG22 1 1
13 19029 1 1 68 ILE HG23 H 6.177 7.778 -58.912 1.00 . A A . 1836 ILE HG23 1 1
13 19030 1 1 68 ILE N N 4.766 7.744 -54.906 1.00 . A A . 1836 ILE N 1 1
13 19031 1 1 68 ILE O O 7.715 8.803 -56.604 1.00 . A A . 1836 ILE O 1 1
13 19032 1 1 69 ASN C C 8.230 11.016 -54.144 1.00 . A A . 1837 ASN C 1 1
13 19033 1 1 69 ASN CA C 7.169 11.216 -55.259 1.00 . A A . 1837 ASN CA 1 1
13 19034 1 1 69 ASN CB C 6.328 12.485 -55.021 1.00 . A A . 1837 ASN CB 1 1
13 19035 1 1 69 ASN CG C 5.870 13.109 -56.329 1.00 . A A . 1837 ASN CG 1 1
13 19036 1 1 69 ASN H H 5.322 10.132 -55.092 1.00 . A A . 1837 ASN H 1 1
13 19037 1 1 69 ASN HA H 7.743 11.370 -56.175 1.00 . A A . 1837 ASN HA 1 1
13 19038 1 1 69 ASN HB2 H 5.471 12.267 -54.389 1.00 . A A . 1837 ASN HB2 1 1
13 19039 1 1 69 ASN HB3 H 6.937 13.225 -54.503 1.00 . A A . 1837 ASN HB3 1 1
13 19040 1 1 69 ASN HD21 H 4.232 11.935 -56.427 1.00 . A A . 1837 ASN HD21 1 1
13 19041 1 1 69 ASN HD22 H 4.472 13.087 -57.756 1.00 . A A . 1837 ASN HD22 1 1
13 19042 1 1 69 ASN N N 6.267 10.077 -55.457 1.00 . A A . 1837 ASN N 1 1
13 19043 1 1 69 ASN ND2 N 4.762 12.673 -56.880 1.00 . A A . 1837 ASN ND2 1 1
13 19044 1 1 69 ASN O O 9.173 11.806 -54.073 1.00 . A A . 1837 ASN O 1 1
13 19045 1 1 69 ASN OD1 O 6.509 13.993 -56.883 1.00 . A A . 1837 ASN OD1 1 1
13 19046 1 1 70 MET C C 10.281 8.722 -53.061 1.00 . A A . 1838 MET C 1 1
13 19047 1 1 70 MET CA C 9.186 9.564 -52.366 1.00 . A A . 1838 MET CA 1 1
13 19048 1 1 70 MET CB C 8.595 8.764 -51.189 1.00 . A A . 1838 MET CB 1 1
13 19049 1 1 70 MET CE C 5.712 9.713 -48.325 1.00 . A A . 1838 MET CE 1 1
13 19050 1 1 70 MET CG C 7.560 9.537 -50.375 1.00 . A A . 1838 MET CG 1 1
13 19051 1 1 70 MET H H 7.358 9.335 -53.445 1.00 . A A . 1838 MET H 1 1
13 19052 1 1 70 MET HA H 9.667 10.455 -51.959 1.00 . A A . 1838 MET HA 1 1
13 19053 1 1 70 MET HB2 H 8.144 7.845 -51.564 1.00 . A A . 1838 MET HB2 1 1
13 19054 1 1 70 MET HB3 H 9.398 8.489 -50.503 1.00 . A A . 1838 MET HB3 1 1
13 19055 1 1 70 MET HE1 H 6.037 10.747 -48.246 1.00 . A A . 1838 MET HE1 1 1
13 19056 1 1 70 MET HE2 H 4.904 9.640 -49.055 1.00 . A A . 1838 MET HE2 1 1
13 19057 1 1 70 MET HE3 H 5.353 9.360 -47.360 1.00 . A A . 1838 MET HE3 1 1
13 19058 1 1 70 MET HG2 H 7.966 10.513 -50.117 1.00 . A A . 1838 MET HG2 1 1
13 19059 1 1 70 MET HG3 H 6.671 9.680 -50.989 1.00 . A A . 1838 MET HG3 1 1
13 19060 1 1 70 MET N N 8.124 9.977 -53.303 1.00 . A A . 1838 MET N 1 1
13 19061 1 1 70 MET O O 10.182 8.368 -54.239 1.00 . A A . 1838 MET O 1 1
13 19062 1 1 70 MET SD S 7.099 8.682 -48.849 1.00 . A A . 1838 MET SD 1 1
13 19063 1 1 71 ASP C C 12.362 6.172 -51.813 1.00 . A A . 1839 ASP C 1 1
13 19064 1 1 71 ASP CA C 12.395 7.440 -52.688 1.00 . A A . 1839 ASP CA 1 1
13 19065 1 1 71 ASP CB C 13.745 8.173 -52.637 1.00 . A A . 1839 ASP CB 1 1
13 19066 1 1 71 ASP CG C 14.928 7.270 -53.032 1.00 . A A . 1839 ASP CG 1 1
13 19067 1 1 71 ASP H H 11.328 8.713 -51.356 1.00 . A A . 1839 ASP H 1 1
13 19068 1 1 71 ASP HA H 12.239 7.124 -53.716 1.00 . A A . 1839 ASP HA 1 1
13 19069 1 1 71 ASP HB2 H 13.709 9.026 -53.324 1.00 . A A . 1839 ASP HB2 1 1
13 19070 1 1 71 ASP HB3 H 13.902 8.562 -51.632 1.00 . A A . 1839 ASP HB3 1 1
13 19071 1 1 71 ASP N N 11.318 8.361 -52.300 1.00 . A A . 1839 ASP N 1 1
13 19072 1 1 71 ASP O O 12.996 6.104 -50.756 1.00 . A A . 1839 ASP O 1 1
13 19073 1 1 71 ASP OD1 O 14.783 6.441 -53.963 1.00 . A A . 1839 ASP OD1 1 1
13 19074 1 1 71 ASP OD2 O 16.022 7.412 -52.429 1.00 . A A . 1839 ASP OD2 1 1
13 19075 1 1 72 LEU C C 11.984 2.740 -52.169 1.00 . A A . 1840 LEU C 1 1
13 19076 1 1 72 LEU CA C 11.269 3.945 -51.506 1.00 . A A . 1840 LEU CA 1 1
13 19077 1 1 72 LEU CB C 9.739 3.746 -51.431 1.00 . A A . 1840 LEU CB 1 1
13 19078 1 1 72 LEU CD1 C 7.494 4.739 -50.849 1.00 . A A . 1840 LEU CD1 1 1
13 19079 1 1 72 LEU CD2 C 9.227 4.610 -49.092 1.00 . A A . 1840 LEU CD2 1 1
13 19080 1 1 72 LEU CG C 8.998 4.811 -50.593 1.00 . A A . 1840 LEU CG 1 1
13 19081 1 1 72 LEU H H 11.082 5.325 -53.118 1.00 . A A . 1840 LEU H 1 1
13 19082 1 1 72 LEU HA H 11.620 4.053 -50.485 1.00 . A A . 1840 LEU HA 1 1
13 19083 1 1 72 LEU HB2 H 9.351 3.755 -52.449 1.00 . A A . 1840 LEU HB2 1 1
13 19084 1 1 72 LEU HB3 H 9.529 2.760 -51.011 1.00 . A A . 1840 LEU HB3 1 1
13 19085 1 1 72 LEU HD11 H 7.291 4.949 -51.901 1.00 . A A . 1840 LEU HD11 1 1
13 19086 1 1 72 LEU HD12 H 6.985 5.480 -50.233 1.00 . A A . 1840 LEU HD12 1 1
13 19087 1 1 72 LEU HD13 H 7.116 3.748 -50.603 1.00 . A A . 1840 LEU HD13 1 1
13 19088 1 1 72 LEU HD21 H 8.651 5.346 -48.532 1.00 . A A . 1840 LEU HD21 1 1
13 19089 1 1 72 LEU HD22 H 10.280 4.744 -48.850 1.00 . A A . 1840 LEU HD22 1 1
13 19090 1 1 72 LEU HD23 H 8.917 3.610 -48.803 1.00 . A A . 1840 LEU HD23 1 1
13 19091 1 1 72 LEU HG H 9.338 5.804 -50.873 1.00 . A A . 1840 LEU HG 1 1
13 19092 1 1 72 LEU N N 11.564 5.186 -52.237 1.00 . A A . 1840 LEU N 1 1
13 19093 1 1 72 LEU O O 11.634 2.376 -53.298 1.00 . A A . 1840 LEU O 1 1
13 19094 1 1 73 PRO C C 13.162 -0.245 -52.226 1.00 . A A . 1841 PRO C 1 1
13 19095 1 1 73 PRO CA C 13.870 1.115 -52.120 1.00 . A A . 1841 PRO CA 1 1
13 19096 1 1 73 PRO CB C 15.110 1.056 -51.218 1.00 . A A . 1841 PRO CB 1 1
13 19097 1 1 73 PRO CD C 13.482 2.481 -50.197 1.00 . A A . 1841 PRO CD 1 1
13 19098 1 1 73 PRO CG C 14.569 1.464 -49.848 1.00 . A A . 1841 PRO CG 1 1
13 19099 1 1 73 PRO HA H 14.189 1.420 -53.115 1.00 . A A . 1841 PRO HA 1 1
13 19100 1 1 73 PRO HB2 H 15.570 0.066 -51.190 1.00 . A A . 1841 PRO HB2 1 1
13 19101 1 1 73 PRO HB3 H 15.837 1.800 -51.549 1.00 . A A . 1841 PRO HB3 1 1
13 19102 1 1 73 PRO HD2 H 12.658 2.430 -49.489 1.00 . A A . 1841 PRO HD2 1 1
13 19103 1 1 73 PRO HD3 H 13.914 3.486 -50.199 1.00 . A A . 1841 PRO HD3 1 1
13 19104 1 1 73 PRO HG2 H 14.129 0.602 -49.343 1.00 . A A . 1841 PRO HG2 1 1
13 19105 1 1 73 PRO HG3 H 15.354 1.909 -49.240 1.00 . A A . 1841 PRO HG3 1 1
13 19106 1 1 73 PRO N N 13.014 2.146 -51.531 1.00 . A A . 1841 PRO N 1 1
13 19107 1 1 73 PRO O O 13.021 -0.975 -51.240 1.00 . A A . 1841 PRO O 1 1
13 19108 1 1 74 MET C C 13.229 -3.023 -53.758 1.00 . A A . 1842 MET C 1 1
13 19109 1 1 74 MET CA C 12.154 -1.922 -53.744 1.00 . A A . 1842 MET CA 1 1
13 19110 1 1 74 MET CB C 11.362 -1.870 -55.060 1.00 . A A . 1842 MET CB 1 1
13 19111 1 1 74 MET CE C 7.750 0.123 -55.820 1.00 . A A . 1842 MET CE 1 1
13 19112 1 1 74 MET CG C 10.104 -1.008 -54.919 1.00 . A A . 1842 MET CG 1 1
13 19113 1 1 74 MET H H 12.835 0.066 -54.187 1.00 . A A . 1842 MET H 1 1
13 19114 1 1 74 MET HA H 11.449 -2.169 -52.963 1.00 . A A . 1842 MET HA 1 1
13 19115 1 1 74 MET HB2 H 11.990 -1.470 -55.854 1.00 . A A . 1842 MET HB2 1 1
13 19116 1 1 74 MET HB3 H 11.059 -2.882 -55.329 1.00 . A A . 1842 MET HB3 1 1
13 19117 1 1 74 MET HE1 H 8.137 1.067 -55.435 1.00 . A A . 1842 MET HE1 1 1
13 19118 1 1 74 MET HE2 H 7.046 0.326 -56.629 1.00 . A A . 1842 MET HE2 1 1
13 19119 1 1 74 MET HE3 H 7.227 -0.407 -55.027 1.00 . A A . 1842 MET HE3 1 1
13 19120 1 1 74 MET HG2 H 9.480 -1.443 -54.143 1.00 . A A . 1842 MET HG2 1 1
13 19121 1 1 74 MET HG3 H 10.382 0.000 -54.612 1.00 . A A . 1842 MET HG3 1 1
13 19122 1 1 74 MET N N 12.724 -0.604 -53.434 1.00 . A A . 1842 MET N 1 1
13 19123 1 1 74 MET O O 13.877 -3.256 -54.779 1.00 . A A . 1842 MET O 1 1
13 19124 1 1 74 MET SD S 9.115 -0.896 -56.433 1.00 . A A . 1842 MET SD 1 1
13 19125 1 1 75 VAL C C 14.369 -5.959 -53.304 1.00 . A A . 1843 VAL C 1 1
13 19126 1 1 75 VAL CA C 14.507 -4.711 -52.422 1.00 . A A . 1843 VAL CA 1 1
13 19127 1 1 75 VAL CB C 14.630 -5.129 -50.941 1.00 . A A . 1843 VAL CB 1 1
13 19128 1 1 75 VAL CG1 C 14.975 -3.922 -50.056 1.00 . A A . 1843 VAL CG1 1 1
13 19129 1 1 75 VAL CG2 C 13.385 -5.810 -50.361 1.00 . A A . 1843 VAL CG2 1 1
13 19130 1 1 75 VAL H H 12.818 -3.491 -51.859 1.00 . A A . 1843 VAL H 1 1
13 19131 1 1 75 VAL HA H 15.452 -4.240 -52.705 1.00 . A A . 1843 VAL HA 1 1
13 19132 1 1 75 VAL HB H 15.457 -5.830 -50.869 1.00 . A A . 1843 VAL HB 1 1
13 19133 1 1 75 VAL HG11 H 15.192 -4.257 -49.044 1.00 . A A . 1843 VAL HG11 1 1
13 19134 1 1 75 VAL HG12 H 15.857 -3.418 -50.452 1.00 . A A . 1843 VAL HG12 1 1
13 19135 1 1 75 VAL HG13 H 14.147 -3.218 -50.029 1.00 . A A . 1843 VAL HG13 1 1
13 19136 1 1 75 VAL HG21 H 13.051 -6.629 -50.997 1.00 . A A . 1843 VAL HG21 1 1
13 19137 1 1 75 VAL HG22 H 13.630 -6.218 -49.382 1.00 . A A . 1843 VAL HG22 1 1
13 19138 1 1 75 VAL HG23 H 12.576 -5.093 -50.243 1.00 . A A . 1843 VAL HG23 1 1
13 19139 1 1 75 VAL N N 13.437 -3.709 -52.631 1.00 . A A . 1843 VAL N 1 1
13 19140 1 1 75 VAL O O 15.373 -6.591 -53.633 1.00 . A A . 1843 VAL O 1 1
13 19141 1 1 76 SER C C 12.261 -7.005 -55.981 1.00 . A A . 1844 SER C 1 1
13 19142 1 1 76 SER CA C 12.804 -7.429 -54.609 1.00 . A A . 1844 SER CA 1 1
13 19143 1 1 76 SER CB C 11.751 -8.294 -53.910 1.00 . A A . 1844 SER CB 1 1
13 19144 1 1 76 SER H H 12.376 -5.769 -53.332 1.00 . A A . 1844 SER H 1 1
13 19145 1 1 76 SER HA H 13.687 -8.043 -54.774 1.00 . A A . 1844 SER HA 1 1
13 19146 1 1 76 SER HB2 H 11.547 -9.174 -54.524 1.00 . A A . 1844 SER HB2 1 1
13 19147 1 1 76 SER HB3 H 12.131 -8.619 -52.941 1.00 . A A . 1844 SER HB3 1 1
13 19148 1 1 76 SER HG H 9.874 -8.161 -53.421 1.00 . A A . 1844 SER HG 1 1
13 19149 1 1 76 SER N N 13.148 -6.294 -53.726 1.00 . A A . 1844 SER N 1 1
13 19150 1 1 76 SER O O 12.032 -7.849 -56.851 1.00 . A A . 1844 SER O 1 1
13 19151 1 1 76 SER OG O 10.560 -7.539 -53.736 1.00 . A A . 1844 SER OG 1 1
13 19152 1 1 77 GLY C C 9.751 -4.914 -56.898 1.00 . A A . 1845 GLY C 1 1
13 19153 1 1 77 GLY CA C 11.235 -5.127 -57.257 1.00 . A A . 1845 GLY CA 1 1
13 19154 1 1 77 GLY H H 12.358 -5.078 -55.448 1.00 . A A . 1845 GLY H 1 1
13 19155 1 1 77 GLY HA2 H 11.663 -4.160 -57.529 1.00 . A A . 1845 GLY HA2 1 1
13 19156 1 1 77 GLY HA3 H 11.279 -5.773 -58.134 1.00 . A A . 1845 GLY HA3 1 1
13 19157 1 1 77 GLY N N 12.031 -5.702 -56.173 1.00 . A A . 1845 GLY N 1 1
13 19158 1 1 77 GLY O O 9.035 -4.281 -57.676 1.00 . A A . 1845 GLY O 1 1
13 19159 1 1 78 ASP C C 7.692 -5.113 -53.744 1.00 . A A . 1846 ASP C 1 1
13 19160 1 1 78 ASP CA C 7.894 -5.221 -55.277 1.00 . A A . 1846 ASP CA 1 1
13 19161 1 1 78 ASP CB C 6.985 -6.300 -55.891 1.00 . A A . 1846 ASP CB 1 1
13 19162 1 1 78 ASP CG C 7.420 -7.744 -55.585 1.00 . A A . 1846 ASP CG 1 1
13 19163 1 1 78 ASP H H 9.904 -5.997 -55.202 1.00 . A A . 1846 ASP H 1 1
13 19164 1 1 78 ASP HA H 7.539 -4.266 -55.669 1.00 . A A . 1846 ASP HA 1 1
13 19165 1 1 78 ASP HB2 H 5.964 -6.147 -55.531 1.00 . A A . 1846 ASP HB2 1 1
13 19166 1 1 78 ASP HB3 H 6.964 -6.164 -56.973 1.00 . A A . 1846 ASP HB3 1 1
13 19167 1 1 78 ASP N N 9.282 -5.405 -55.745 1.00 . A A . 1846 ASP N 1 1
13 19168 1 1 78 ASP O O 6.616 -4.676 -53.313 1.00 . A A . 1846 ASP O 1 1
13 19169 1 1 78 ASP OD1 O 7.105 -8.254 -54.485 1.00 . A A . 1846 ASP OD1 1 1
13 19170 1 1 78 ASP OD2 O 8.052 -8.392 -56.458 1.00 . A A . 1846 ASP OD2 1 1
13 19171 1 1 79 ARG C C 9.746 -4.179 -51.001 1.00 . A A . 1847 ARG C 1 1
13 19172 1 1 79 ARG CA C 8.701 -5.205 -51.441 1.00 . A A . 1847 ARG CA 1 1
13 19173 1 1 79 ARG CB C 8.909 -6.529 -50.674 1.00 . A A . 1847 ARG CB 1 1
13 19174 1 1 79 ARG CD C 7.917 -8.831 -50.100 1.00 . A A . 1847 ARG CD 1 1
13 19175 1 1 79 ARG CG C 7.769 -7.526 -50.898 1.00 . A A . 1847 ARG CG 1 1
13 19176 1 1 79 ARG CZ C 7.132 -9.647 -47.871 1.00 . A A . 1847 ARG CZ 1 1
13 19177 1 1 79 ARG H H 9.549 -5.801 -53.326 1.00 . A A . 1847 ARG H 1 1
13 19178 1 1 79 ARG HA H 7.737 -4.788 -51.163 1.00 . A A . 1847 ARG HA 1 1
13 19179 1 1 79 ARG HB2 H 9.854 -6.984 -50.976 1.00 . A A . 1847 ARG HB2 1 1
13 19180 1 1 79 ARG HB3 H 8.972 -6.307 -49.606 1.00 . A A . 1847 ARG HB3 1 1
13 19181 1 1 79 ARG HD2 H 7.267 -9.572 -50.565 1.00 . A A . 1847 ARG HD2 1 1
13 19182 1 1 79 ARG HD3 H 8.945 -9.187 -50.181 1.00 . A A . 1847 ARG HD3 1 1
13 19183 1 1 79 ARG HE H 7.576 -7.761 -48.275 1.00 . A A . 1847 ARG HE 1 1
13 19184 1 1 79 ARG HG2 H 6.825 -7.057 -50.631 1.00 . A A . 1847 ARG HG2 1 1
13 19185 1 1 79 ARG HG3 H 7.742 -7.787 -51.952 1.00 . A A . 1847 ARG HG3 1 1
13 19186 1 1 79 ARG HH11 H 7.317 -11.179 -49.159 1.00 . A A . 1847 ARG HH11 1 1
13 19187 1 1 79 ARG HH12 H 6.732 -11.561 -47.536 1.00 . A A . 1847 ARG HH12 1 1
13 19188 1 1 79 ARG HH21 H 6.892 -8.519 -46.197 1.00 . A A . 1847 ARG HH21 1 1
13 19189 1 1 79 ARG HH22 H 6.512 -10.238 -46.104 1.00 . A A . 1847 ARG HH22 1 1
13 19190 1 1 79 ARG N N 8.708 -5.415 -52.912 1.00 . A A . 1847 ARG N 1 1
13 19191 1 1 79 ARG NE N 7.540 -8.680 -48.678 1.00 . A A . 1847 ARG NE 1 1
13 19192 1 1 79 ARG NH1 N 7.051 -10.894 -48.236 1.00 . A A . 1847 ARG NH1 1 1
13 19193 1 1 79 ARG NH2 N 6.782 -9.421 -46.645 1.00 . A A . 1847 ARG NH2 1 1
13 19194 1 1 79 ARG O O 10.756 -3.995 -51.673 1.00 . A A . 1847 ARG O 1 1
13 19195 1 1 80 ILE C C 10.534 -2.476 -47.877 1.00 . A A . 1848 ILE C 1 1
13 19196 1 1 80 ILE CA C 10.234 -2.336 -49.381 1.00 . A A . 1848 ILE CA 1 1
13 19197 1 1 80 ILE CB C 9.417 -1.047 -49.669 1.00 . A A . 1848 ILE CB 1 1
13 19198 1 1 80 ILE CD1 C 7.545 -1.528 -51.385 1.00 . A A . 1848 ILE CD1 1 1
13 19199 1 1 80 ILE CG1 C 8.931 -0.913 -51.133 1.00 . A A . 1848 ILE CG1 1 1
13 19200 1 1 80 ILE CG2 C 10.244 0.214 -49.351 1.00 . A A . 1848 ILE CG2 1 1
13 19201 1 1 80 ILE H H 8.628 -3.744 -49.408 1.00 . A A . 1848 ILE H 1 1
13 19202 1 1 80 ILE HA H 11.187 -2.257 -49.911 1.00 . A A . 1848 ILE HA 1 1
13 19203 1 1 80 ILE HB H 8.537 -1.045 -49.033 1.00 . A A . 1848 ILE HB 1 1
13 19204 1 1 80 ILE HD11 H 7.504 -2.569 -51.098 1.00 . A A . 1848 ILE HD11 1 1
13 19205 1 1 80 ILE HD12 H 6.790 -0.990 -50.817 1.00 . A A . 1848 ILE HD12 1 1
13 19206 1 1 80 ILE HD13 H 7.316 -1.475 -52.443 1.00 . A A . 1848 ILE HD13 1 1
13 19207 1 1 80 ILE HG12 H 8.854 0.141 -51.405 1.00 . A A . 1848 ILE HG12 1 1
13 19208 1 1 80 ILE HG13 H 9.659 -1.361 -51.802 1.00 . A A . 1848 ILE HG13 1 1
13 19209 1 1 80 ILE HG21 H 10.648 0.177 -48.341 1.00 . A A . 1848 ILE HG21 1 1
13 19210 1 1 80 ILE HG22 H 11.061 0.319 -50.061 1.00 . A A . 1848 ILE HG22 1 1
13 19211 1 1 80 ILE HG23 H 9.607 1.094 -49.418 1.00 . A A . 1848 ILE HG23 1 1
13 19212 1 1 80 ILE N N 9.508 -3.520 -49.866 1.00 . A A . 1848 ILE N 1 1
13 19213 1 1 80 ILE O O 9.677 -2.920 -47.106 1.00 . A A . 1848 ILE O 1 1
13 19214 1 1 81 HIS C C 11.682 -1.270 -45.057 1.00 . A A . 1849 HIS C 1 1
13 19215 1 1 81 HIS CA C 12.269 -2.265 -46.086 1.00 . A A . 1849 HIS CA 1 1
13 19216 1 1 81 HIS CB C 13.793 -2.118 -46.158 1.00 . A A . 1849 HIS CB 1 1
13 19217 1 1 81 HIS CD2 C 14.396 -3.389 -43.998 1.00 . A A . 1849 HIS CD2 1 1
13 19218 1 1 81 HIS CE1 C 15.876 -1.983 -43.159 1.00 . A A . 1849 HIS CE1 1 1
13 19219 1 1 81 HIS CG C 14.511 -2.322 -44.849 1.00 . A A . 1849 HIS CG 1 1
13 19220 1 1 81 HIS H H 12.373 -1.727 -48.145 1.00 . A A . 1849 HIS H 1 1
13 19221 1 1 81 HIS HA H 12.036 -3.272 -45.743 1.00 . A A . 1849 HIS HA 1 1
13 19222 1 1 81 HIS HB2 H 14.187 -2.831 -46.884 1.00 . A A . 1849 HIS HB2 1 1
13 19223 1 1 81 HIS HB3 H 14.031 -1.123 -46.533 1.00 . A A . 1849 HIS HB3 1 1
13 19224 1 1 81 HIS HD1 H 15.772 -0.595 -44.754 1.00 . A A . 1849 HIS HD1 1 1
13 19225 1 1 81 HIS HD2 H 13.774 -4.260 -44.148 1.00 . A A . 1849 HIS HD2 1 1
13 19226 1 1 81 HIS HE1 H 16.637 -1.537 -42.527 1.00 . A A . 1849 HIS HE1 1 1
13 19227 1 1 81 HIS N N 11.746 -2.114 -47.452 1.00 . A A . 1849 HIS N 1 1
13 19228 1 1 81 HIS ND1 N 15.433 -1.455 -44.315 1.00 . A A . 1849 HIS ND1 1 1
13 19229 1 1 81 HIS NE2 N 15.264 -3.160 -42.921 1.00 . A A . 1849 HIS NE2 1 1
13 19230 1 1 81 HIS O O 11.611 -0.066 -45.309 1.00 . A A . 1849 HIS O 1 1
13 19231 1 1 82 CYS C C 11.476 0.296 -42.387 1.00 . A A . 1850 CYS C 1 1
13 19232 1 1 82 CYS CA C 10.789 -1.049 -42.711 1.00 . A A . 1850 CYS CA 1 1
13 19233 1 1 82 CYS CB C 10.824 -2.015 -41.511 1.00 . A A . 1850 CYS CB 1 1
13 19234 1 1 82 CYS H H 11.462 -2.772 -43.760 1.00 . A A . 1850 CYS H 1 1
13 19235 1 1 82 CYS HA H 9.750 -0.816 -42.931 1.00 . A A . 1850 CYS HA 1 1
13 19236 1 1 82 CYS HB2 H 10.312 -2.944 -41.765 1.00 . A A . 1850 CYS HB2 1 1
13 19237 1 1 82 CYS HB3 H 11.855 -2.255 -41.254 1.00 . A A . 1850 CYS HB3 1 1
13 19238 1 1 82 CYS HG H 8.760 -1.256 -40.592 1.00 . A A . 1850 CYS HG 1 1
13 19239 1 1 82 CYS N N 11.356 -1.768 -43.856 1.00 . A A . 1850 CYS N 1 1
13 19240 1 1 82 CYS O O 10.832 1.348 -42.440 1.00 . A A . 1850 CYS O 1 1
13 19241 1 1 82 CYS SG S 10.002 -1.276 -40.069 1.00 . A A . 1850 CYS SG 1 1
13 19242 1 1 83 MET C C 13.636 2.516 -42.816 1.00 . A A . 1851 MET C 1 1
13 19243 1 1 83 MET CA C 13.510 1.493 -41.682 1.00 . A A . 1851 MET CA 1 1
13 19244 1 1 83 MET CB C 14.909 1.143 -41.149 1.00 . A A . 1851 MET CB 1 1
13 19245 1 1 83 MET CE C 15.018 3.194 -38.669 1.00 . A A . 1851 MET CE 1 1
13 19246 1 1 83 MET CG C 14.864 0.580 -39.721 1.00 . A A . 1851 MET CG 1 1
13 19247 1 1 83 MET H H 13.246 -0.615 -42.064 1.00 . A A . 1851 MET H 1 1
13 19248 1 1 83 MET HA H 12.949 1.992 -40.888 1.00 . A A . 1851 MET HA 1 1
13 19249 1 1 83 MET HB2 H 15.388 0.425 -41.814 1.00 . A A . 1851 MET HB2 1 1
13 19250 1 1 83 MET HB3 H 15.535 2.036 -41.141 1.00 . A A . 1851 MET HB3 1 1
13 19251 1 1 83 MET HE1 H 16.088 3.003 -38.630 1.00 . A A . 1851 MET HE1 1 1
13 19252 1 1 83 MET HE2 H 14.759 3.657 -39.619 1.00 . A A . 1851 MET HE2 1 1
13 19253 1 1 83 MET HE3 H 14.757 3.887 -37.867 1.00 . A A . 1851 MET HE3 1 1
13 19254 1 1 83 MET HG2 H 14.327 -0.368 -39.735 1.00 . A A . 1851 MET HG2 1 1
13 19255 1 1 83 MET HG3 H 15.888 0.374 -39.404 1.00 . A A . 1851 MET HG3 1 1
13 19256 1 1 83 MET N N 12.775 0.279 -42.066 1.00 . A A . 1851 MET N 1 1
13 19257 1 1 83 MET O O 13.675 3.717 -42.547 1.00 . A A . 1851 MET O 1 1
13 19258 1 1 83 MET SD S 14.100 1.641 -38.454 1.00 . A A . 1851 MET SD 1 1
13 19259 1 1 84 ASP C C 12.389 3.685 -45.507 1.00 . A A . 1852 ASP C 1 1
13 19260 1 1 84 ASP CA C 13.740 3.012 -45.220 1.00 . A A . 1852 ASP CA 1 1
13 19261 1 1 84 ASP CB C 14.269 2.278 -46.456 1.00 . A A . 1852 ASP CB 1 1
13 19262 1 1 84 ASP CG C 15.762 1.944 -46.295 1.00 . A A . 1852 ASP CG 1 1
13 19263 1 1 84 ASP H H 13.614 1.094 -44.248 1.00 . A A . 1852 ASP H 1 1
13 19264 1 1 84 ASP HA H 14.451 3.808 -44.993 1.00 . A A . 1852 ASP HA 1 1
13 19265 1 1 84 ASP HB2 H 13.688 1.373 -46.633 1.00 . A A . 1852 ASP HB2 1 1
13 19266 1 1 84 ASP HB3 H 14.139 2.939 -47.318 1.00 . A A . 1852 ASP HB3 1 1
13 19267 1 1 84 ASP N N 13.679 2.089 -44.078 1.00 . A A . 1852 ASP N 1 1
13 19268 1 1 84 ASP O O 12.351 4.854 -45.893 1.00 . A A . 1852 ASP O 1 1
13 19269 1 1 84 ASP OD1 O 16.089 0.858 -45.759 1.00 . A A . 1852 ASP OD1 1 1
13 19270 1 1 84 ASP OD2 O 16.613 2.770 -46.703 1.00 . A A . 1852 ASP OD2 1 1
13 19271 1 1 85 ILE C C 9.832 4.639 -44.120 1.00 . A A . 1853 ILE C 1 1
13 19272 1 1 85 ILE CA C 9.927 3.593 -45.237 1.00 . A A . 1853 ILE CA 1 1
13 19273 1 1 85 ILE CB C 8.828 2.511 -45.101 1.00 . A A . 1853 ILE CB 1 1
13 19274 1 1 85 ILE CD1 C 8.175 0.208 -46.050 1.00 . A A . 1853 ILE CD1 1 1
13 19275 1 1 85 ILE CG1 C 8.877 1.549 -46.306 1.00 . A A . 1853 ILE CG1 1 1
13 19276 1 1 85 ILE CG2 C 7.428 3.147 -45.027 1.00 . A A . 1853 ILE CG2 1 1
13 19277 1 1 85 ILE H H 11.387 2.026 -44.974 1.00 . A A . 1853 ILE H 1 1
13 19278 1 1 85 ILE HA H 9.770 4.115 -46.184 1.00 . A A . 1853 ILE HA 1 1
13 19279 1 1 85 ILE HB H 9.004 1.947 -44.189 1.00 . A A . 1853 ILE HB 1 1
13 19280 1 1 85 ILE HD11 H 8.637 -0.272 -45.188 1.00 . A A . 1853 ILE HD11 1 1
13 19281 1 1 85 ILE HD12 H 7.113 0.358 -45.872 1.00 . A A . 1853 ILE HD12 1 1
13 19282 1 1 85 ILE HD13 H 8.293 -0.442 -46.915 1.00 . A A . 1853 ILE HD13 1 1
13 19283 1 1 85 ILE HG12 H 8.434 2.040 -47.175 1.00 . A A . 1853 ILE HG12 1 1
13 19284 1 1 85 ILE HG13 H 9.908 1.325 -46.558 1.00 . A A . 1853 ILE HG13 1 1
13 19285 1 1 85 ILE HG21 H 7.323 3.769 -44.140 1.00 . A A . 1853 ILE HG21 1 1
13 19286 1 1 85 ILE HG22 H 7.252 3.760 -45.909 1.00 . A A . 1853 ILE HG22 1 1
13 19287 1 1 85 ILE HG23 H 6.663 2.375 -44.980 1.00 . A A . 1853 ILE HG23 1 1
13 19288 1 1 85 ILE N N 11.270 2.996 -45.250 1.00 . A A . 1853 ILE N 1 1
13 19289 1 1 85 ILE O O 9.422 5.773 -44.376 1.00 . A A . 1853 ILE O 1 1
13 19290 1 1 86 LEU C C 11.204 6.479 -42.146 1.00 . A A . 1854 LEU C 1 1
13 19291 1 1 86 LEU CA C 10.339 5.260 -41.784 1.00 . A A . 1854 LEU CA 1 1
13 19292 1 1 86 LEU CB C 10.824 4.558 -40.500 1.00 . A A . 1854 LEU CB 1 1
13 19293 1 1 86 LEU CD1 C 9.585 6.121 -38.877 1.00 . A A . 1854 LEU CD1 1 1
13 19294 1 1 86 LEU CD2 C 11.425 4.693 -38.066 1.00 . A A . 1854 LEU CD2 1 1
13 19295 1 1 86 LEU CG C 10.921 5.486 -39.272 1.00 . A A . 1854 LEU CG 1 1
13 19296 1 1 86 LEU H H 10.550 3.342 -42.742 1.00 . A A . 1854 LEU H 1 1
13 19297 1 1 86 LEU HA H 9.331 5.628 -41.605 1.00 . A A . 1854 LEU HA 1 1
13 19298 1 1 86 LEU HB2 H 10.152 3.732 -40.267 1.00 . A A . 1854 LEU HB2 1 1
13 19299 1 1 86 LEU HB3 H 11.814 4.143 -40.689 1.00 . A A . 1854 LEU HB3 1 1
13 19300 1 1 86 LEU HD11 H 9.175 6.702 -39.697 1.00 . A A . 1854 LEU HD11 1 1
13 19301 1 1 86 LEU HD12 H 9.734 6.788 -38.029 1.00 . A A . 1854 LEU HD12 1 1
13 19302 1 1 86 LEU HD13 H 8.873 5.343 -38.603 1.00 . A A . 1854 LEU HD13 1 1
13 19303 1 1 86 LEU HD21 H 11.539 5.363 -37.211 1.00 . A A . 1854 LEU HD21 1 1
13 19304 1 1 86 LEU HD22 H 12.392 4.252 -38.295 1.00 . A A . 1854 LEU HD22 1 1
13 19305 1 1 86 LEU HD23 H 10.721 3.901 -37.817 1.00 . A A . 1854 LEU HD23 1 1
13 19306 1 1 86 LEU HG H 11.638 6.281 -39.486 1.00 . A A . 1854 LEU HG 1 1
13 19307 1 1 86 LEU N N 10.263 4.302 -42.894 1.00 . A A . 1854 LEU N 1 1
13 19308 1 1 86 LEU O O 10.796 7.609 -41.897 1.00 . A A . 1854 LEU O 1 1
13 19309 1 1 87 PHE C C 12.565 8.253 -44.272 1.00 . A A . 1855 PHE C 1 1
13 19310 1 1 87 PHE CA C 13.252 7.334 -43.243 1.00 . A A . 1855 PHE CA 1 1
13 19311 1 1 87 PHE CB C 14.544 6.700 -43.791 1.00 . A A . 1855 PHE CB 1 1
13 19312 1 1 87 PHE CD1 C 16.193 8.462 -43.003 1.00 . A A . 1855 PHE CD1 1 1
13 19313 1 1 87 PHE CD2 C 16.361 7.638 -45.290 1.00 . A A . 1855 PHE CD2 1 1
13 19314 1 1 87 PHE CE1 C 17.319 9.279 -43.212 1.00 . A A . 1855 PHE CE1 1 1
13 19315 1 1 87 PHE CE2 C 17.497 8.443 -45.490 1.00 . A A . 1855 PHE CE2 1 1
13 19316 1 1 87 PHE CG C 15.704 7.646 -44.044 1.00 . A A . 1855 PHE CG 1 1
13 19317 1 1 87 PHE CZ C 17.975 9.264 -44.454 1.00 . A A . 1855 PHE CZ 1 1
13 19318 1 1 87 PHE H H 12.664 5.307 -42.888 1.00 . A A . 1855 PHE H 1 1
13 19319 1 1 87 PHE HA H 13.529 7.944 -42.385 1.00 . A A . 1855 PHE HA 1 1
13 19320 1 1 87 PHE HB2 H 14.896 5.961 -43.071 1.00 . A A . 1855 PHE HB2 1 1
13 19321 1 1 87 PHE HB3 H 14.312 6.170 -44.714 1.00 . A A . 1855 PHE HB3 1 1
13 19322 1 1 87 PHE HD1 H 15.716 8.445 -42.032 1.00 . A A . 1855 PHE HD1 1 1
13 19323 1 1 87 PHE HD2 H 16.011 6.996 -46.085 1.00 . A A . 1855 PHE HD2 1 1
13 19324 1 1 87 PHE HE1 H 17.694 9.909 -42.417 1.00 . A A . 1855 PHE HE1 1 1
13 19325 1 1 87 PHE HE2 H 18.015 8.411 -46.438 1.00 . A A . 1855 PHE HE2 1 1
13 19326 1 1 87 PHE HZ H 18.852 9.881 -44.611 1.00 . A A . 1855 PHE HZ 1 1
13 19327 1 1 87 PHE N N 12.363 6.269 -42.772 1.00 . A A . 1855 PHE N 1 1
13 19328 1 1 87 PHE O O 12.607 9.476 -44.134 1.00 . A A . 1855 PHE O 1 1
13 19329 1 1 88 ALA C C 9.911 9.258 -45.615 1.00 . A A . 1856 ALA C 1 1
13 19330 1 1 88 ALA CA C 11.085 8.468 -46.241 1.00 . A A . 1856 ALA CA 1 1
13 19331 1 1 88 ALA CB C 10.588 7.503 -47.326 1.00 . A A . 1856 ALA CB 1 1
13 19332 1 1 88 ALA H H 11.878 6.684 -45.344 1.00 . A A . 1856 ALA H 1 1
13 19333 1 1 88 ALA HA H 11.752 9.193 -46.712 1.00 . A A . 1856 ALA HA 1 1
13 19334 1 1 88 ALA HB1 H 11.433 6.995 -47.793 1.00 . A A . 1856 ALA HB1 1 1
13 19335 1 1 88 ALA HB2 H 9.924 6.767 -46.881 1.00 . A A . 1856 ALA HB2 1 1
13 19336 1 1 88 ALA HB3 H 10.047 8.057 -48.094 1.00 . A A . 1856 ALA HB3 1 1
13 19337 1 1 88 ALA N N 11.860 7.698 -45.261 1.00 . A A . 1856 ALA N 1 1
13 19338 1 1 88 ALA O O 9.642 10.395 -46.023 1.00 . A A . 1856 ALA O 1 1
13 19339 1 1 89 PHE C C 8.542 10.397 -42.932 1.00 . A A . 1857 PHE C 1 1
13 19340 1 1 89 PHE CA C 8.086 9.309 -43.925 1.00 . A A . 1857 PHE CA 1 1
13 19341 1 1 89 PHE CB C 7.249 8.235 -43.203 1.00 . A A . 1857 PHE CB 1 1
13 19342 1 1 89 PHE CD1 C 6.562 7.163 -45.454 1.00 . A A . 1857 PHE CD1 1 1
13 19343 1 1 89 PHE CD2 C 5.474 6.442 -43.409 1.00 . A A . 1857 PHE CD2 1 1
13 19344 1 1 89 PHE CE1 C 5.787 6.248 -46.190 1.00 . A A . 1857 PHE CE1 1 1
13 19345 1 1 89 PHE CE2 C 4.693 5.523 -44.141 1.00 . A A . 1857 PHE CE2 1 1
13 19346 1 1 89 PHE CG C 6.424 7.264 -44.050 1.00 . A A . 1857 PHE CG 1 1
13 19347 1 1 89 PHE CZ C 4.851 5.425 -45.536 1.00 . A A . 1857 PHE CZ 1 1
13 19348 1 1 89 PHE H H 9.456 7.727 -44.386 1.00 . A A . 1857 PHE H 1 1
13 19349 1 1 89 PHE HA H 7.442 9.799 -44.656 1.00 . A A . 1857 PHE HA 1 1
13 19350 1 1 89 PHE HB2 H 7.906 7.655 -42.555 1.00 . A A . 1857 PHE HB2 1 1
13 19351 1 1 89 PHE HB3 H 6.539 8.755 -42.558 1.00 . A A . 1857 PHE HB3 1 1
13 19352 1 1 89 PHE HD1 H 7.262 7.772 -46.002 1.00 . A A . 1857 PHE HD1 1 1
13 19353 1 1 89 PHE HD2 H 5.338 6.521 -42.341 1.00 . A A . 1857 PHE HD2 1 1
13 19354 1 1 89 PHE HE1 H 5.904 6.177 -47.261 1.00 . A A . 1857 PHE HE1 1 1
13 19355 1 1 89 PHE HE2 H 3.974 4.897 -43.637 1.00 . A A . 1857 PHE HE2 1 1
13 19356 1 1 89 PHE HZ H 4.253 4.722 -46.096 1.00 . A A . 1857 PHE HZ 1 1
13 19357 1 1 89 PHE N N 9.223 8.687 -44.620 1.00 . A A . 1857 PHE N 1 1
13 19358 1 1 89 PHE O O 7.953 11.474 -42.895 1.00 . A A . 1857 PHE O 1 1
13 19359 1 1 90 THR C C 10.832 12.353 -42.112 1.00 . A A . 1858 THR C 1 1
13 19360 1 1 90 THR CA C 10.236 11.202 -41.301 1.00 . A A . 1858 THR CA 1 1
13 19361 1 1 90 THR CB C 11.311 10.638 -40.350 1.00 . A A . 1858 THR CB 1 1
13 19362 1 1 90 THR CG2 C 10.707 9.726 -39.286 1.00 . A A . 1858 THR CG2 1 1
13 19363 1 1 90 THR H H 10.042 9.253 -42.220 1.00 . A A . 1858 THR H 1 1
13 19364 1 1 90 THR HA H 9.458 11.641 -40.677 1.00 . A A . 1858 THR HA 1 1
13 19365 1 1 90 THR HB H 11.805 11.470 -39.840 1.00 . A A . 1858 THR HB 1 1
13 19366 1 1 90 THR HG1 H 11.868 9.061 -41.286 1.00 . A A . 1858 THR HG1 1 1
13 19367 1 1 90 THR HG21 H 10.020 10.301 -38.673 1.00 . A A . 1858 THR HG21 1 1
13 19368 1 1 90 THR HG22 H 11.507 9.339 -38.650 1.00 . A A . 1858 THR HG22 1 1
13 19369 1 1 90 THR HG23 H 10.165 8.900 -39.743 1.00 . A A . 1858 THR HG23 1 1
13 19370 1 1 90 THR N N 9.617 10.173 -42.169 1.00 . A A . 1858 THR N 1 1
13 19371 1 1 90 THR O O 10.653 13.509 -41.730 1.00 . A A . 1858 THR O 1 1
13 19372 1 1 90 THR OG1 O 12.283 9.903 -41.045 1.00 . A A . 1858 THR OG1 1 1
13 19373 1 1 91 LYS C C 10.652 14.010 -44.699 1.00 . A A . 1859 LYS C 1 1
13 19374 1 1 91 LYS CA C 11.823 13.129 -44.258 1.00 . A A . 1859 LYS CA 1 1
13 19375 1 1 91 LYS CB C 12.482 12.483 -45.491 1.00 . A A . 1859 LYS CB 1 1
13 19376 1 1 91 LYS CD C 14.613 11.649 -46.539 1.00 . A A . 1859 LYS CD 1 1
13 19377 1 1 91 LYS CE C 16.136 11.594 -46.390 1.00 . A A . 1859 LYS CE 1 1
13 19378 1 1 91 LYS CG C 13.987 12.281 -45.285 1.00 . A A . 1859 LYS CG 1 1
13 19379 1 1 91 LYS H H 11.624 11.116 -43.479 1.00 . A A . 1859 LYS H 1 1
13 19380 1 1 91 LYS HA H 12.543 13.801 -43.792 1.00 . A A . 1859 LYS HA 1 1
13 19381 1 1 91 LYS HB2 H 12.008 11.534 -45.720 1.00 . A A . 1859 LYS HB2 1 1
13 19382 1 1 91 LYS HB3 H 12.331 13.134 -46.350 1.00 . A A . 1859 LYS HB3 1 1
13 19383 1 1 91 LYS HD2 H 14.219 10.637 -46.672 1.00 . A A . 1859 LYS HD2 1 1
13 19384 1 1 91 LYS HD3 H 14.358 12.248 -47.417 1.00 . A A . 1859 LYS HD3 1 1
13 19385 1 1 91 LYS HE2 H 16.505 12.602 -46.158 1.00 . A A . 1859 LYS HE2 1 1
13 19386 1 1 91 LYS HE3 H 16.381 10.944 -45.545 1.00 . A A . 1859 LYS HE3 1 1
13 19387 1 1 91 LYS HG2 H 14.446 13.252 -45.102 1.00 . A A . 1859 LYS HG2 1 1
13 19388 1 1 91 LYS HG3 H 14.159 11.634 -44.424 1.00 . A A . 1859 LYS HG3 1 1
13 19389 1 1 91 LYS HZ1 H 17.796 11.082 -47.531 1.00 . A A . 1859 LYS HZ1 1 1
13 19390 1 1 91 LYS HZ2 H 16.575 11.672 -48.425 1.00 . A A . 1859 LYS HZ2 1 1
13 19391 1 1 91 LYS HZ3 H 16.489 10.145 -47.832 1.00 . A A . 1859 LYS HZ3 1 1
13 19392 1 1 91 LYS N N 11.440 12.092 -43.281 1.00 . A A . 1859 LYS N 1 1
13 19393 1 1 91 LYS NZ N 16.790 11.088 -47.627 1.00 . A A . 1859 LYS NZ 1 1
13 19394 1 1 91 LYS O O 10.843 15.212 -44.882 1.00 . A A . 1859 LYS O 1 1
13 19395 1 1 92 ARG C C 7.807 15.181 -44.009 1.00 . A A . 1860 ARG C 1 1
13 19396 1 1 92 ARG CA C 8.181 14.163 -45.100 1.00 . A A . 1860 ARG CA 1 1
13 19397 1 1 92 ARG CB C 7.057 13.130 -45.329 1.00 . A A . 1860 ARG CB 1 1
13 19398 1 1 92 ARG CD C 7.012 13.463 -47.892 1.00 . A A . 1860 ARG CD 1 1
13 19399 1 1 92 ARG CG C 6.205 13.345 -46.587 1.00 . A A . 1860 ARG CG 1 1
13 19400 1 1 92 ARG CZ C 9.296 12.739 -48.608 1.00 . A A . 1860 ARG CZ 1 1
13 19401 1 1 92 ARG H H 9.418 12.451 -44.643 1.00 . A A . 1860 ARG H 1 1
13 19402 1 1 92 ARG HA H 8.329 14.754 -46.006 1.00 . A A . 1860 ARG HA 1 1
13 19403 1 1 92 ARG HB2 H 7.482 12.128 -45.403 1.00 . A A . 1860 ARG HB2 1 1
13 19404 1 1 92 ARG HB3 H 6.392 13.119 -44.462 1.00 . A A . 1860 ARG HB3 1 1
13 19405 1 1 92 ARG HD2 H 6.358 13.250 -48.739 1.00 . A A . 1860 ARG HD2 1 1
13 19406 1 1 92 ARG HD3 H 7.355 14.494 -47.985 1.00 . A A . 1860 ARG HD3 1 1
13 19407 1 1 92 ARG HE H 8.212 11.795 -47.270 1.00 . A A . 1860 ARG HE 1 1
13 19408 1 1 92 ARG HG2 H 5.526 12.499 -46.682 1.00 . A A . 1860 ARG HG2 1 1
13 19409 1 1 92 ARG HG3 H 5.601 14.243 -46.469 1.00 . A A . 1860 ARG HG3 1 1
13 19410 1 1 92 ARG HH11 H 8.662 14.264 -49.755 1.00 . A A . 1860 ARG HH11 1 1
13 19411 1 1 92 ARG HH12 H 10.354 13.757 -49.937 1.00 . A A . 1860 ARG HH12 1 1
13 19412 1 1 92 ARG HH21 H 10.303 11.314 -47.629 1.00 . A A . 1860 ARG HH21 1 1
13 19413 1 1 92 ARG HH22 H 11.179 12.211 -48.886 1.00 . A A . 1860 ARG HH22 1 1
13 19414 1 1 92 ARG N N 9.443 13.447 -44.808 1.00 . A A . 1860 ARG N 1 1
13 19415 1 1 92 ARG NE N 8.182 12.559 -47.927 1.00 . A A . 1860 ARG NE 1 1
13 19416 1 1 92 ARG NH1 N 9.433 13.658 -49.515 1.00 . A A . 1860 ARG NH1 1 1
13 19417 1 1 92 ARG NH2 N 10.333 11.995 -48.380 1.00 . A A . 1860 ARG NH2 1 1
13 19418 1 1 92 ARG O O 7.307 16.264 -44.321 1.00 . A A . 1860 ARG O 1 1
13 19419 1 1 93 VAL C C 9.028 16.833 -41.568 1.00 . A A . 1861 VAL C 1 1
13 19420 1 1 93 VAL CA C 7.941 15.752 -41.577 1.00 . A A . 1861 VAL CA 1 1
13 19421 1 1 93 VAL CB C 7.978 14.960 -40.246 1.00 . A A . 1861 VAL CB 1 1
13 19422 1 1 93 VAL CG1 C 7.559 15.853 -39.069 1.00 . A A . 1861 VAL CG1 1 1
13 19423 1 1 93 VAL CG2 C 7.037 13.751 -40.266 1.00 . A A . 1861 VAL CG2 1 1
13 19424 1 1 93 VAL H H 8.465 13.931 -42.598 1.00 . A A . 1861 VAL H 1 1
13 19425 1 1 93 VAL HA H 6.971 16.248 -41.644 1.00 . A A . 1861 VAL HA 1 1
13 19426 1 1 93 VAL HB H 8.986 14.595 -40.061 1.00 . A A . 1861 VAL HB 1 1
13 19427 1 1 93 VAL HG11 H 6.553 16.240 -39.227 1.00 . A A . 1861 VAL HG11 1 1
13 19428 1 1 93 VAL HG12 H 7.580 15.275 -38.148 1.00 . A A . 1861 VAL HG12 1 1
13 19429 1 1 93 VAL HG13 H 8.252 16.691 -38.968 1.00 . A A . 1861 VAL HG13 1 1
13 19430 1 1 93 VAL HG21 H 7.381 13.016 -40.995 1.00 . A A . 1861 VAL HG21 1 1
13 19431 1 1 93 VAL HG22 H 7.020 13.274 -39.284 1.00 . A A . 1861 VAL HG22 1 1
13 19432 1 1 93 VAL HG23 H 6.030 14.061 -40.534 1.00 . A A . 1861 VAL HG23 1 1
13 19433 1 1 93 VAL N N 8.091 14.858 -42.744 1.00 . A A . 1861 VAL N 1 1
13 19434 1 1 93 VAL O O 8.733 18.023 -41.420 1.00 . A A . 1861 VAL O 1 1
13 19435 1 1 94 LEU C C 11.626 18.254 -42.865 1.00 . A A . 1862 LEU C 1 1
13 19436 1 1 94 LEU CA C 11.485 17.288 -41.669 1.00 . A A . 1862 LEU CA 1 1
13 19437 1 1 94 LEU CB C 12.734 16.390 -41.567 1.00 . A A . 1862 LEU CB 1 1
13 19438 1 1 94 LEU CD1 C 13.890 14.505 -40.375 1.00 . A A . 1862 LEU CD1 1 1
13 19439 1 1 94 LEU CD2 C 13.231 16.512 -39.075 1.00 . A A . 1862 LEU CD2 1 1
13 19440 1 1 94 LEU CG C 12.838 15.605 -40.243 1.00 . A A . 1862 LEU CG 1 1
13 19441 1 1 94 LEU H H 10.434 15.428 -41.808 1.00 . A A . 1862 LEU H 1 1
13 19442 1 1 94 LEU HA H 11.431 17.916 -40.777 1.00 . A A . 1862 LEU HA 1 1
13 19443 1 1 94 LEU HB2 H 12.713 15.687 -42.402 1.00 . A A . 1862 LEU HB2 1 1
13 19444 1 1 94 LEU HB3 H 13.626 17.010 -41.671 1.00 . A A . 1862 LEU HB3 1 1
13 19445 1 1 94 LEU HD11 H 13.607 13.814 -41.167 1.00 . A A . 1862 LEU HD11 1 1
13 19446 1 1 94 LEU HD12 H 13.967 13.953 -39.437 1.00 . A A . 1862 LEU HD12 1 1
13 19447 1 1 94 LEU HD13 H 14.858 14.950 -40.605 1.00 . A A . 1862 LEU HD13 1 1
13 19448 1 1 94 LEU HD21 H 12.481 17.291 -38.937 1.00 . A A . 1862 LEU HD21 1 1
13 19449 1 1 94 LEU HD22 H 14.203 16.973 -39.270 1.00 . A A . 1862 LEU HD22 1 1
13 19450 1 1 94 LEU HD23 H 13.294 15.919 -38.161 1.00 . A A . 1862 LEU HD23 1 1
13 19451 1 1 94 LEU HG H 11.886 15.134 -40.015 1.00 . A A . 1862 LEU HG 1 1
13 19452 1 1 94 LEU N N 10.296 16.427 -41.723 1.00 . A A . 1862 LEU N 1 1
13 19453 1 1 94 LEU O O 12.316 19.267 -42.749 1.00 . A A . 1862 LEU O 1 1
13 19454 1 1 95 GLY C C 12.242 18.445 -46.144 1.00 . A A . 1863 GLY C 1 1
13 19455 1 1 95 GLY CA C 11.047 18.769 -45.232 1.00 . A A . 1863 GLY CA 1 1
13 19456 1 1 95 GLY H H 10.467 17.096 -44.016 1.00 . A A . 1863 GLY H 1 1
13 19457 1 1 95 GLY HA2 H 10.137 18.596 -45.806 1.00 . A A . 1863 GLY HA2 1 1
13 19458 1 1 95 GLY HA3 H 11.075 19.830 -44.975 1.00 . A A . 1863 GLY HA3 1 1
13 19459 1 1 95 GLY N N 10.975 17.970 -43.997 1.00 . A A . 1863 GLY N 1 1
13 19460 1 1 95 GLY O O 12.602 19.256 -47.000 1.00 . A A . 1863 GLY O 1 1
13 19461 1 1 96 GLU C C 15.376 17.611 -46.374 1.00 . A A . 1864 GLU C 1 1
13 19462 1 1 96 GLU CA C 14.098 16.764 -46.599 1.00 . A A . 1864 GLU CA 1 1
13 19463 1 1 96 GLU CB C 13.886 16.445 -48.091 1.00 . A A . 1864 GLU CB 1 1
13 19464 1 1 96 GLU CD C 12.725 14.833 -49.757 1.00 . A A . 1864 GLU CD 1 1
13 19465 1 1 96 GLU CG C 12.930 15.257 -48.289 1.00 . A A . 1864 GLU CG 1 1
13 19466 1 1 96 GLU H H 12.420 16.673 -45.287 1.00 . A A . 1864 GLU H 1 1
13 19467 1 1 96 GLU HA H 14.327 15.811 -46.119 1.00 . A A . 1864 GLU HA 1 1
13 19468 1 1 96 GLU HB2 H 13.504 17.325 -48.606 1.00 . A A . 1864 GLU HB2 1 1
13 19469 1 1 96 GLU HB3 H 14.852 16.185 -48.532 1.00 . A A . 1864 GLU HB3 1 1
13 19470 1 1 96 GLU HG2 H 13.359 14.416 -47.755 1.00 . A A . 1864 GLU HG2 1 1
13 19471 1 1 96 GLU HG3 H 11.959 15.498 -47.850 1.00 . A A . 1864 GLU HG3 1 1
13 19472 1 1 96 GLU N N 12.870 17.273 -45.964 1.00 . A A . 1864 GLU N 1 1
13 19473 1 1 96 GLU O O 16.324 17.130 -45.750 1.00 . A A . 1864 GLU O 1 1
13 19474 1 1 96 GLU OE1 O 13.088 15.572 -50.707 1.00 . A A . 1864 GLU OE1 1 1
13 19475 1 1 96 GLU OE2 O 12.154 13.733 -49.969 1.00 . A A . 1864 GLU OE2 1 1
13 19476 1 1 97 SER C C 17.041 20.148 -45.467 1.00 . A A . 1865 SER C 1 1
13 19477 1 1 97 SER CA C 16.576 19.766 -46.883 1.00 . A A . 1865 SER CA 1 1
13 19478 1 1 97 SER CB C 16.254 21.033 -47.684 1.00 . A A . 1865 SER CB 1 1
13 19479 1 1 97 SER H H 14.574 19.148 -47.359 1.00 . A A . 1865 SER H 1 1
13 19480 1 1 97 SER HA H 17.421 19.272 -47.365 1.00 . A A . 1865 SER HA 1 1
13 19481 1 1 97 SER HB2 H 15.396 21.546 -47.236 1.00 . A A . 1865 SER HB2 1 1
13 19482 1 1 97 SER HB3 H 17.114 21.712 -47.647 1.00 . A A . 1865 SER HB3 1 1
13 19483 1 1 97 SER HG H 15.798 21.510 -49.553 1.00 . A A . 1865 SER HG 1 1
13 19484 1 1 97 SER N N 15.426 18.836 -46.906 1.00 . A A . 1865 SER N 1 1
13 19485 1 1 97 SER O O 16.203 20.583 -44.646 1.00 . A A . 1865 SER O 1 1
13 19486 1 1 97 SER OXT O 18.261 20.053 -45.197 1.00 . A A . 1865 SER OXT 1 1
13 19487 1 1 97 SER OG O 15.981 20.682 -49.035 1.00 . A A . 1865 SER OG 1 1
14 19488 1 1 1 GLY C C 22.884 36.314 -6.724 1.00 . A A . -4 GLY C 1 1
14 19489 1 1 1 GLY CA C 22.411 35.269 -5.711 1.00 . A A . -4 GLY CA 1 1
14 19490 1 1 1 GLY H1 H 20.395 35.673 -5.852 1.00 . A A . -4 GLY H1 1 1
14 19491 1 1 1 GLY H2 H 20.725 34.174 -5.261 1.00 . A A . -4 GLY H2 1 1
14 19492 1 1 1 GLY H3 H 20.900 34.490 -6.869 1.00 . A A . -4 GLY H3 1 1
14 19493 1 1 1 GLY HA2 H 22.507 35.679 -4.711 1.00 . A A . -4 GLY HA2 1 1
14 19494 1 1 1 GLY HA3 H 23.049 34.392 -5.805 1.00 . A A . -4 GLY HA3 1 1
14 19495 1 1 1 GLY N N 21.001 34.870 -5.940 1.00 . A A . -4 GLY N 1 1
14 19496 1 1 1 GLY O O 22.286 36.441 -7.797 1.00 . A A . -4 GLY O 1 1
14 19497 1 1 2 PRO C C 25.263 37.730 -8.476 1.00 . A A . -3 PRO C 1 1
14 19498 1 1 2 PRO CA C 24.455 38.176 -7.235 1.00 . A A . -3 PRO CA 1 1
14 19499 1 1 2 PRO CB C 25.329 39.006 -6.287 1.00 . A A . -3 PRO CB 1 1
14 19500 1 1 2 PRO CD C 24.694 37.008 -5.147 1.00 . A A . -3 PRO CD 1 1
14 19501 1 1 2 PRO CG C 25.875 37.968 -5.304 1.00 . A A . -3 PRO CG 1 1
14 19502 1 1 2 PRO HA H 23.627 38.792 -7.582 1.00 . A A . -3 PRO HA 1 1
14 19503 1 1 2 PRO HB2 H 26.128 39.531 -6.817 1.00 . A A . -3 PRO HB2 1 1
14 19504 1 1 2 PRO HB3 H 24.707 39.725 -5.746 1.00 . A A . -3 PRO HB3 1 1
14 19505 1 1 2 PRO HD2 H 25.056 35.997 -4.952 1.00 . A A . -3 PRO HD2 1 1
14 19506 1 1 2 PRO HD3 H 24.059 37.348 -4.328 1.00 . A A . -3 PRO HD3 1 1
14 19507 1 1 2 PRO HG2 H 26.719 37.450 -5.756 1.00 . A A . -3 PRO HG2 1 1
14 19508 1 1 2 PRO HG3 H 26.166 38.419 -4.351 1.00 . A A . -3 PRO HG3 1 1
14 19509 1 1 2 PRO N N 23.952 37.075 -6.401 1.00 . A A . -3 PRO N 1 1
14 19510 1 1 2 PRO O O 25.541 38.557 -9.347 1.00 . A A . -3 PRO O 1 1
14 19511 1 1 3 GLY C C 25.617 35.736 -10.991 1.00 . A A . -2 GLY C 1 1
14 19512 1 1 3 GLY CA C 26.423 35.898 -9.693 1.00 . A A . -2 GLY CA 1 1
14 19513 1 1 3 GLY H H 25.399 35.844 -7.811 1.00 . A A . -2 GLY H 1 1
14 19514 1 1 3 GLY HA2 H 27.281 36.545 -9.889 1.00 . A A . -2 GLY HA2 1 1
14 19515 1 1 3 GLY HA3 H 26.793 34.916 -9.407 1.00 . A A . -2 GLY HA3 1 1
14 19516 1 1 3 GLY N N 25.652 36.454 -8.571 1.00 . A A . -2 GLY N 1 1
14 19517 1 1 3 GLY O O 24.382 35.768 -10.992 1.00 . A A . -2 GLY O 1 1
14 19518 1 1 4 SER C C 25.141 34.015 -13.778 1.00 . A A . -1 SER C 1 1
14 19519 1 1 4 SER CA C 25.736 35.396 -13.461 1.00 . A A . -1 SER CA 1 1
14 19520 1 1 4 SER CB C 26.781 35.763 -14.517 1.00 . A A . -1 SER CB 1 1
14 19521 1 1 4 SER H H 27.335 35.530 -12.047 1.00 . A A . -1 SER H 1 1
14 19522 1 1 4 SER HA H 24.909 36.091 -13.549 1.00 . A A . -1 SER HA 1 1
14 19523 1 1 4 SER HB2 H 26.344 35.644 -15.508 1.00 . A A . -1 SER HB2 1 1
14 19524 1 1 4 SER HB3 H 27.068 36.809 -14.388 1.00 . A A . -1 SER HB3 1 1
14 19525 1 1 4 SER HG H 28.560 35.209 -15.097 1.00 . A A . -1 SER HG 1 1
14 19526 1 1 4 SER N N 26.321 35.543 -12.111 1.00 . A A . -1 SER N 1 1
14 19527 1 1 4 SER O O 24.358 33.862 -14.715 1.00 . A A . -1 SER O 1 1
14 19528 1 1 4 SER OG O 27.935 34.944 -14.394 1.00 . A A . -1 SER OG 1 1
14 19529 1 1 5 GLU C C 23.532 31.503 -12.576 1.00 . A A . 1773 GLU C 1 1
14 19530 1 1 5 GLU CA C 24.992 31.627 -13.051 1.00 . A A . 1773 GLU CA 1 1
14 19531 1 1 5 GLU CB C 25.945 30.766 -12.214 1.00 . A A . 1773 GLU CB 1 1
14 19532 1 1 5 GLU CD C 26.678 28.437 -11.527 1.00 . A A . 1773 GLU CD 1 1
14 19533 1 1 5 GLU CG C 25.650 29.263 -12.324 1.00 . A A . 1773 GLU CG 1 1
14 19534 1 1 5 GLU H H 26.124 33.237 -12.234 1.00 . A A . 1773 GLU H 1 1
14 19535 1 1 5 GLU HA H 25.050 31.293 -14.088 1.00 . A A . 1773 GLU HA 1 1
14 19536 1 1 5 GLU HB2 H 26.958 30.953 -12.575 1.00 . A A . 1773 GLU HB2 1 1
14 19537 1 1 5 GLU HB3 H 25.886 31.080 -11.172 1.00 . A A . 1773 GLU HB3 1 1
14 19538 1 1 5 GLU HG2 H 24.645 29.063 -11.945 1.00 . A A . 1773 GLU HG2 1 1
14 19539 1 1 5 GLU HG3 H 25.669 28.966 -13.376 1.00 . A A . 1773 GLU HG3 1 1
14 19540 1 1 5 GLU N N 25.471 33.009 -12.970 1.00 . A A . 1773 GLU N 1 1
14 19541 1 1 5 GLU O O 23.238 31.653 -11.386 1.00 . A A . 1773 GLU O 1 1
14 19542 1 1 5 GLU OE1 O 26.461 28.187 -10.316 1.00 . A A . 1773 GLU OE1 1 1
14 19543 1 1 5 GLU OE2 O 27.710 28.021 -12.109 1.00 . A A . 1773 GLU OE2 1 1
14 19544 1 1 6 ASN C C 21.006 29.668 -12.397 1.00 . A A . 1774 ASN C 1 1
14 19545 1 1 6 ASN CA C 21.190 30.983 -13.193 1.00 . A A . 1774 ASN CA 1 1
14 19546 1 1 6 ASN CB C 20.396 30.969 -14.514 1.00 . A A . 1774 ASN CB 1 1
14 19547 1 1 6 ASN CG C 18.892 30.980 -14.287 1.00 . A A . 1774 ASN CG 1 1
14 19548 1 1 6 ASN H H 22.900 31.157 -14.463 1.00 . A A . 1774 ASN H 1 1
14 19549 1 1 6 ASN HA H 20.810 31.800 -12.574 1.00 . A A . 1774 ASN HA 1 1
14 19550 1 1 6 ASN HB2 H 20.643 31.859 -15.093 1.00 . A A . 1774 ASN HB2 1 1
14 19551 1 1 6 ASN HB3 H 20.680 30.095 -15.105 1.00 . A A . 1774 ASN HB3 1 1
14 19552 1 1 6 ASN HD21 H 18.633 29.162 -15.152 1.00 . A A . 1774 ASN HD21 1 1
14 19553 1 1 6 ASN HD22 H 17.184 29.982 -14.573 1.00 . A A . 1774 ASN HD22 1 1
14 19554 1 1 6 ASN N N 22.601 31.248 -13.505 1.00 . A A . 1774 ASN N 1 1
14 19555 1 1 6 ASN ND2 N 18.187 29.945 -14.683 1.00 . A A . 1774 ASN ND2 1 1
14 19556 1 1 6 ASN O O 21.812 28.738 -12.501 1.00 . A A . 1774 ASN O 1 1
14 19557 1 1 6 ASN OD1 O 18.337 31.913 -13.722 1.00 . A A . 1774 ASN OD1 1 1
14 19558 1 1 7 PHE C C 19.431 27.075 -11.490 1.00 . A A . 1775 PHE C 1 1
14 19559 1 1 7 PHE CA C 19.633 28.416 -10.745 1.00 . A A . 1775 PHE CA 1 1
14 19560 1 1 7 PHE CB C 18.406 28.754 -9.888 1.00 . A A . 1775 PHE CB 1 1
14 19561 1 1 7 PHE CD1 C 18.918 27.840 -7.586 1.00 . A A . 1775 PHE CD1 1 1
14 19562 1 1 7 PHE CD2 C 17.119 26.819 -8.868 1.00 . A A . 1775 PHE CD2 1 1
14 19563 1 1 7 PHE CE1 C 18.679 26.940 -6.528 1.00 . A A . 1775 PHE CE1 1 1
14 19564 1 1 7 PHE CE2 C 16.882 25.917 -7.813 1.00 . A A . 1775 PHE CE2 1 1
14 19565 1 1 7 PHE CG C 18.142 27.780 -8.760 1.00 . A A . 1775 PHE CG 1 1
14 19566 1 1 7 PHE CZ C 17.660 25.978 -6.639 1.00 . A A . 1775 PHE CZ 1 1
14 19567 1 1 7 PHE H H 19.284 30.350 -11.573 1.00 . A A . 1775 PHE H 1 1
14 19568 1 1 7 PHE HA H 20.487 28.278 -10.077 1.00 . A A . 1775 PHE HA 1 1
14 19569 1 1 7 PHE HB2 H 18.556 29.745 -9.456 1.00 . A A . 1775 PHE HB2 1 1
14 19570 1 1 7 PHE HB3 H 17.530 28.815 -10.535 1.00 . A A . 1775 PHE HB3 1 1
14 19571 1 1 7 PHE HD1 H 19.703 28.576 -7.490 1.00 . A A . 1775 PHE HD1 1 1
14 19572 1 1 7 PHE HD2 H 16.508 26.766 -9.762 1.00 . A A . 1775 PHE HD2 1 1
14 19573 1 1 7 PHE HE1 H 19.280 26.998 -5.626 1.00 . A A . 1775 PHE HE1 1 1
14 19574 1 1 7 PHE HE2 H 16.092 25.181 -7.906 1.00 . A A . 1775 PHE HE2 1 1
14 19575 1 1 7 PHE HZ H 17.478 25.285 -5.826 1.00 . A A . 1775 PHE HZ 1 1
14 19576 1 1 7 PHE N N 19.916 29.561 -11.623 1.00 . A A . 1775 PHE N 1 1
14 19577 1 1 7 PHE O O 19.767 26.017 -10.950 1.00 . A A . 1775 PHE O 1 1
14 19578 1 1 8 SER C C 19.050 26.231 -15.062 1.00 . A A . 1776 SER C 1 1
14 19579 1 1 8 SER CA C 18.653 25.968 -13.601 1.00 . A A . 1776 SER CA 1 1
14 19580 1 1 8 SER CB C 17.156 25.622 -13.555 1.00 . A A . 1776 SER CB 1 1
14 19581 1 1 8 SER H H 18.727 28.047 -13.084 1.00 . A A . 1776 SER H 1 1
14 19582 1 1 8 SER HA H 19.210 25.097 -13.251 1.00 . A A . 1776 SER HA 1 1
14 19583 1 1 8 SER HB2 H 16.586 26.478 -13.918 1.00 . A A . 1776 SER HB2 1 1
14 19584 1 1 8 SER HB3 H 16.963 24.775 -14.217 1.00 . A A . 1776 SER HB3 1 1
14 19585 1 1 8 SER HG H 15.768 25.076 -12.277 1.00 . A A . 1776 SER HG 1 1
14 19586 1 1 8 SER N N 18.935 27.125 -12.728 1.00 . A A . 1776 SER N 1 1
14 19587 1 1 8 SER O O 19.162 27.385 -15.488 1.00 . A A . 1776 SER O 1 1
14 19588 1 1 8 SER OG O 16.722 25.286 -12.241 1.00 . A A . 1776 SER OG 1 1
14 19589 1 1 9 VAL C C 18.409 25.645 -18.203 1.00 . A A . 1777 VAL C 1 1
14 19590 1 1 9 VAL CA C 19.583 25.238 -17.291 1.00 . A A . 1777 VAL CA 1 1
14 19591 1 1 9 VAL CB C 20.255 23.920 -17.730 1.00 . A A . 1777 VAL CB 1 1
14 19592 1 1 9 VAL CG1 C 19.267 22.759 -17.911 1.00 . A A . 1777 VAL CG1 1 1
14 19593 1 1 9 VAL CG2 C 21.100 24.069 -19.001 1.00 . A A . 1777 VAL CG2 1 1
14 19594 1 1 9 VAL H H 19.155 24.255 -15.419 1.00 . A A . 1777 VAL H 1 1
14 19595 1 1 9 VAL HA H 20.324 26.028 -17.399 1.00 . A A . 1777 VAL HA 1 1
14 19596 1 1 9 VAL HB H 20.945 23.638 -16.936 1.00 . A A . 1777 VAL HB 1 1
14 19597 1 1 9 VAL HG11 H 18.618 22.929 -18.768 1.00 . A A . 1777 VAL HG11 1 1
14 19598 1 1 9 VAL HG12 H 19.821 21.832 -18.087 1.00 . A A . 1777 VAL HG12 1 1
14 19599 1 1 9 VAL HG13 H 18.662 22.630 -17.010 1.00 . A A . 1777 VAL HG13 1 1
14 19600 1 1 9 VAL HG21 H 21.822 24.873 -18.870 1.00 . A A . 1777 VAL HG21 1 1
14 19601 1 1 9 VAL HG22 H 21.655 23.146 -19.181 1.00 . A A . 1777 VAL HG22 1 1
14 19602 1 1 9 VAL HG23 H 20.474 24.289 -19.867 1.00 . A A . 1777 VAL HG23 1 1
14 19603 1 1 9 VAL N N 19.229 25.166 -15.853 1.00 . A A . 1777 VAL N 1 1
14 19604 1 1 9 VAL O O 18.608 26.049 -19.349 1.00 . A A . 1777 VAL O 1 1
14 19605 1 1 10 ALA C C 15.521 25.398 -19.636 1.00 . A A . 1778 ALA C 1 1
14 19606 1 1 10 ALA CA C 15.911 26.031 -18.271 1.00 . A A . 1778 ALA CA 1 1
14 19607 1 1 10 ALA CB C 15.894 27.566 -18.274 1.00 . A A . 1778 ALA CB 1 1
14 19608 1 1 10 ALA H H 17.167 25.244 -16.732 1.00 . A A . 1778 ALA H 1 1
14 19609 1 1 10 ALA HA H 15.120 25.708 -17.589 1.00 . A A . 1778 ALA HA 1 1
14 19610 1 1 10 ALA HB1 H 16.615 27.958 -18.992 1.00 . A A . 1778 ALA HB1 1 1
14 19611 1 1 10 ALA HB2 H 14.900 27.922 -18.546 1.00 . A A . 1778 ALA HB2 1 1
14 19612 1 1 10 ALA HB3 H 16.143 27.935 -17.279 1.00 . A A . 1778 ALA HB3 1 1
14 19613 1 1 10 ALA N N 17.181 25.584 -17.680 1.00 . A A . 1778 ALA N 1 1
14 19614 1 1 10 ALA O O 14.652 25.920 -20.337 1.00 . A A . 1778 ALA O 1 1
14 19615 1 1 11 THR C C 15.924 21.987 -21.040 1.00 . A A . 1779 THR C 1 1
14 19616 1 1 11 THR CA C 15.820 23.506 -21.246 1.00 . A A . 1779 THR CA 1 1
14 19617 1 1 11 THR CB C 16.715 23.977 -22.412 1.00 . A A . 1779 THR CB 1 1
14 19618 1 1 11 THR CG2 C 18.193 23.622 -22.252 1.00 . A A . 1779 THR CG2 1 1
14 19619 1 1 11 THR H H 16.808 23.877 -19.381 1.00 . A A . 1779 THR H 1 1
14 19620 1 1 11 THR HA H 14.783 23.709 -21.520 1.00 . A A . 1779 THR HA 1 1
14 19621 1 1 11 THR HB H 16.632 25.061 -22.491 1.00 . A A . 1779 THR HB 1 1
14 19622 1 1 11 THR HG1 H 15.528 23.953 -23.941 1.00 . A A . 1779 THR HG1 1 1
14 19623 1 1 11 THR HG21 H 18.576 24.058 -21.330 1.00 . A A . 1779 THR HG21 1 1
14 19624 1 1 11 THR HG22 H 18.761 24.028 -23.087 1.00 . A A . 1779 THR HG22 1 1
14 19625 1 1 11 THR HG23 H 18.334 22.540 -22.222 1.00 . A A . 1779 THR HG23 1 1
14 19626 1 1 11 THR N N 16.132 24.267 -20.018 1.00 . A A . 1779 THR N 1 1
14 19627 1 1 11 THR O O 16.537 21.512 -20.084 1.00 . A A . 1779 THR O 1 1
14 19628 1 1 11 THR OG1 O 16.284 23.419 -23.630 1.00 . A A . 1779 THR OG1 1 1
14 19629 1 1 12 GLU C C 16.559 19.439 -23.258 1.00 . A A . 1780 GLU C 1 1
14 19630 1 1 12 GLU CA C 15.553 19.765 -22.127 1.00 . A A . 1780 GLU CA 1 1
14 19631 1 1 12 GLU CB C 14.200 19.065 -22.380 1.00 . A A . 1780 GLU CB 1 1
14 19632 1 1 12 GLU CD C 11.971 18.348 -21.411 1.00 . A A . 1780 GLU CD 1 1
14 19633 1 1 12 GLU CG C 13.245 19.188 -21.183 1.00 . A A . 1780 GLU CG 1 1
14 19634 1 1 12 GLU H H 14.837 21.697 -22.688 1.00 . A A . 1780 GLU H 1 1
14 19635 1 1 12 GLU HA H 15.973 19.350 -21.211 1.00 . A A . 1780 GLU HA 1 1
14 19636 1 1 12 GLU HB2 H 13.728 19.486 -23.267 1.00 . A A . 1780 GLU HB2 1 1
14 19637 1 1 12 GLU HB3 H 14.381 18.005 -22.562 1.00 . A A . 1780 GLU HB3 1 1
14 19638 1 1 12 GLU HG2 H 13.760 18.837 -20.287 1.00 . A A . 1780 GLU HG2 1 1
14 19639 1 1 12 GLU HG3 H 12.971 20.237 -21.035 1.00 . A A . 1780 GLU HG3 1 1
14 19640 1 1 12 GLU N N 15.345 21.213 -21.961 1.00 . A A . 1780 GLU N 1 1
14 19641 1 1 12 GLU O O 16.854 18.268 -23.513 1.00 . A A . 1780 GLU O 1 1
14 19642 1 1 12 GLU OE1 O 11.942 17.151 -21.031 1.00 . A A . 1780 GLU OE1 1 1
14 19643 1 1 12 GLU OE2 O 10.976 18.884 -21.967 1.00 . A A . 1780 GLU OE2 1 1
14 19644 1 1 13 GLU C C 17.569 19.598 -26.292 1.00 . A A . 1781 GLU C 1 1
14 19645 1 1 13 GLU CA C 18.081 20.366 -25.044 1.00 . A A . 1781 GLU CA 1 1
14 19646 1 1 13 GLU CB C 19.432 19.857 -24.500 1.00 . A A . 1781 GLU CB 1 1
14 19647 1 1 13 GLU CD C 21.961 19.849 -24.723 1.00 . A A . 1781 GLU CD 1 1
14 19648 1 1 13 GLU CG C 20.640 20.419 -25.270 1.00 . A A . 1781 GLU CG 1 1
14 19649 1 1 13 GLU H H 16.810 21.393 -23.678 1.00 . A A . 1781 GLU H 1 1
14 19650 1 1 13 GLU HA H 18.251 21.387 -25.386 1.00 . A A . 1781 GLU HA 1 1
14 19651 1 1 13 GLU HB2 H 19.543 20.171 -23.459 1.00 . A A . 1781 GLU HB2 1 1
14 19652 1 1 13 GLU HB3 H 19.448 18.767 -24.521 1.00 . A A . 1781 GLU HB3 1 1
14 19653 1 1 13 GLU HG2 H 20.551 20.178 -26.330 1.00 . A A . 1781 GLU HG2 1 1
14 19654 1 1 13 GLU HG3 H 20.635 21.510 -25.186 1.00 . A A . 1781 GLU HG3 1 1
14 19655 1 1 13 GLU N N 17.104 20.457 -23.943 1.00 . A A . 1781 GLU N 1 1
14 19656 1 1 13 GLU O O 18.349 19.118 -27.122 1.00 . A A . 1781 GLU O 1 1
14 19657 1 1 13 GLU OE1 O 22.382 18.743 -25.144 1.00 . A A . 1781 GLU OE1 1 1
14 19658 1 1 13 GLU OE2 O 22.611 20.517 -23.878 1.00 . A A . 1781 GLU OE2 1 1
14 19659 1 1 14 SER C C 14.352 19.592 -28.051 1.00 . A A . 1782 SER C 1 1
14 19660 1 1 14 SER CA C 15.552 18.778 -27.543 1.00 . A A . 1782 SER CA 1 1
14 19661 1 1 14 SER CB C 15.101 17.391 -27.087 1.00 . A A . 1782 SER CB 1 1
14 19662 1 1 14 SER H H 15.670 19.882 -25.717 1.00 . A A . 1782 SER H 1 1
14 19663 1 1 14 SER HA H 16.250 18.641 -28.374 1.00 . A A . 1782 SER HA 1 1
14 19664 1 1 14 SER HB2 H 15.971 16.835 -26.721 1.00 . A A . 1782 SER HB2 1 1
14 19665 1 1 14 SER HB3 H 14.378 17.484 -26.276 1.00 . A A . 1782 SER HB3 1 1
14 19666 1 1 14 SER HG H 14.255 15.808 -27.853 1.00 . A A . 1782 SER HG 1 1
14 19667 1 1 14 SER N N 16.241 19.470 -26.440 1.00 . A A . 1782 SER N 1 1
14 19668 1 1 14 SER O O 13.440 19.919 -27.281 1.00 . A A . 1782 SER O 1 1
14 19669 1 1 14 SER OG O 14.515 16.692 -28.175 1.00 . A A . 1782 SER OG 1 1
14 19670 1 1 15 THR C C 12.827 20.220 -31.331 1.00 . A A . 1783 THR C 1 1
14 19671 1 1 15 THR CA C 13.363 20.803 -30.014 1.00 . A A . 1783 THR CA 1 1
14 19672 1 1 15 THR CB C 13.932 22.211 -30.258 1.00 . A A . 1783 THR CB 1 1
14 19673 1 1 15 THR CG2 C 14.257 22.947 -28.960 1.00 . A A . 1783 THR CG2 1 1
14 19674 1 1 15 THR H H 15.179 19.695 -29.877 1.00 . A A . 1783 THR H 1 1
14 19675 1 1 15 THR HA H 12.493 20.902 -29.372 1.00 . A A . 1783 THR HA 1 1
14 19676 1 1 15 THR HB H 13.194 22.804 -30.806 1.00 . A A . 1783 THR HB 1 1
14 19677 1 1 15 THR HG1 H 15.400 23.046 -31.218 1.00 . A A . 1783 THR HG1 1 1
14 19678 1 1 15 THR HG21 H 14.581 23.961 -29.191 1.00 . A A . 1783 THR HG21 1 1
14 19679 1 1 15 THR HG22 H 15.055 22.437 -28.421 1.00 . A A . 1783 THR HG22 1 1
14 19680 1 1 15 THR HG23 H 13.372 22.987 -28.328 1.00 . A A . 1783 THR HG23 1 1
14 19681 1 1 15 THR N N 14.360 19.939 -29.340 1.00 . A A . 1783 THR N 1 1
14 19682 1 1 15 THR O O 12.117 20.892 -32.090 1.00 . A A . 1783 THR O 1 1
14 19683 1 1 15 THR OG1 O 15.122 22.134 -31.023 1.00 . A A . 1783 THR OG1 1 1
14 19684 1 1 16 GLU C C 11.239 18.036 -32.974 1.00 . A A . 1784 GLU C 1 1
14 19685 1 1 16 GLU CA C 12.766 18.247 -32.852 1.00 . A A . 1784 GLU CA 1 1
14 19686 1 1 16 GLU CB C 13.491 16.894 -32.909 1.00 . A A . 1784 GLU CB 1 1
14 19687 1 1 16 GLU CD C 15.702 15.676 -33.198 1.00 . A A . 1784 GLU CD 1 1
14 19688 1 1 16 GLU CG C 15.010 17.050 -33.091 1.00 . A A . 1784 GLU CG 1 1
14 19689 1 1 16 GLU H H 13.674 18.475 -30.906 1.00 . A A . 1784 GLU H 1 1
14 19690 1 1 16 GLU HA H 13.097 18.841 -33.705 1.00 . A A . 1784 GLU HA 1 1
14 19691 1 1 16 GLU HB2 H 13.293 16.339 -31.989 1.00 . A A . 1784 GLU HB2 1 1
14 19692 1 1 16 GLU HB3 H 13.110 16.315 -33.748 1.00 . A A . 1784 GLU HB3 1 1
14 19693 1 1 16 GLU HG2 H 15.195 17.633 -34.002 1.00 . A A . 1784 GLU HG2 1 1
14 19694 1 1 16 GLU HG3 H 15.429 17.613 -32.249 1.00 . A A . 1784 GLU HG3 1 1
14 19695 1 1 16 GLU N N 13.154 18.960 -31.621 1.00 . A A . 1784 GLU N 1 1
14 19696 1 1 16 GLU O O 10.537 17.953 -31.957 1.00 . A A . 1784 GLU O 1 1
14 19697 1 1 16 GLU OE1 O 15.791 15.122 -34.321 1.00 . A A . 1784 GLU OE1 1 1
14 19698 1 1 16 GLU OE2 O 16.178 15.147 -32.164 1.00 . A A . 1784 GLU OE2 1 1
14 19699 1 1 17 PRO C C 8.774 16.257 -34.180 1.00 . A A . 1785 PRO C 1 1
14 19700 1 1 17 PRO CA C 9.254 17.700 -34.436 1.00 . A A . 1785 PRO CA 1 1
14 19701 1 1 17 PRO CB C 9.034 18.107 -35.894 1.00 . A A . 1785 PRO CB 1 1
14 19702 1 1 17 PRO CD C 11.378 18.045 -35.485 1.00 . A A . 1785 PRO CD 1 1
14 19703 1 1 17 PRO CG C 10.342 17.704 -36.562 1.00 . A A . 1785 PRO CG 1 1
14 19704 1 1 17 PRO HA H 8.678 18.364 -33.797 1.00 . A A . 1785 PRO HA 1 1
14 19705 1 1 17 PRO HB2 H 8.178 17.601 -36.344 1.00 . A A . 1785 PRO HB2 1 1
14 19706 1 1 17 PRO HB3 H 8.909 19.188 -35.960 1.00 . A A . 1785 PRO HB3 1 1
14 19707 1 1 17 PRO HD2 H 12.231 17.372 -35.560 1.00 . A A . 1785 PRO HD2 1 1
14 19708 1 1 17 PRO HD3 H 11.703 19.082 -35.600 1.00 . A A . 1785 PRO HD3 1 1
14 19709 1 1 17 PRO HG2 H 10.346 16.629 -36.754 1.00 . A A . 1785 PRO HG2 1 1
14 19710 1 1 17 PRO HG3 H 10.513 18.265 -37.489 1.00 . A A . 1785 PRO HG3 1 1
14 19711 1 1 17 PRO N N 10.687 17.908 -34.206 1.00 . A A . 1785 PRO N 1 1
14 19712 1 1 17 PRO O O 7.573 15.987 -34.260 1.00 . A A . 1785 PRO O 1 1
14 19713 1 1 18 LEU C C 10.081 13.373 -32.380 1.00 . A A . 1786 LEU C 1 1
14 19714 1 1 18 LEU CA C 9.443 13.887 -33.684 1.00 . A A . 1786 LEU CA 1 1
14 19715 1 1 18 LEU CB C 10.012 13.119 -34.896 1.00 . A A . 1786 LEU CB 1 1
14 19716 1 1 18 LEU CD1 C 10.129 12.841 -37.378 1.00 . A A . 1786 LEU CD1 1 1
14 19717 1 1 18 LEU CD2 C 7.911 12.730 -36.271 1.00 . A A . 1786 LEU CD2 1 1
14 19718 1 1 18 LEU CG C 9.289 13.389 -36.226 1.00 . A A . 1786 LEU CG 1 1
14 19719 1 1 18 LEU H H 10.636 15.649 -33.776 1.00 . A A . 1786 LEU H 1 1
14 19720 1 1 18 LEU HA H 8.371 13.702 -33.616 1.00 . A A . 1786 LEU HA 1 1
14 19721 1 1 18 LEU HB2 H 11.064 13.398 -35.002 1.00 . A A . 1786 LEU HB2 1 1
14 19722 1 1 18 LEU HB3 H 9.977 12.048 -34.693 1.00 . A A . 1786 LEU HB3 1 1
14 19723 1 1 18 LEU HD11 H 11.091 13.356 -37.407 1.00 . A A . 1786 LEU HD11 1 1
14 19724 1 1 18 LEU HD12 H 9.613 13.004 -38.325 1.00 . A A . 1786 LEU HD12 1 1
14 19725 1 1 18 LEU HD13 H 10.301 11.778 -37.232 1.00 . A A . 1786 LEU HD13 1 1
14 19726 1 1 18 LEU HD21 H 7.461 12.872 -37.251 1.00 . A A . 1786 LEU HD21 1 1
14 19727 1 1 18 LEU HD22 H 7.261 13.182 -35.521 1.00 . A A . 1786 LEU HD22 1 1
14 19728 1 1 18 LEU HD23 H 8.000 11.662 -36.076 1.00 . A A . 1786 LEU HD23 1 1
14 19729 1 1 18 LEU HG H 9.180 14.461 -36.388 1.00 . A A . 1786 LEU HG 1 1
14 19730 1 1 18 LEU N N 9.688 15.326 -33.879 1.00 . A A . 1786 LEU N 1 1
14 19731 1 1 18 LEU O O 11.023 13.975 -31.852 1.00 . A A . 1786 LEU O 1 1
14 19732 1 1 19 SER C C 10.059 10.001 -30.844 1.00 . A A . 1787 SER C 1 1
14 19733 1 1 19 SER CA C 10.110 11.531 -30.700 1.00 . A A . 1787 SER CA 1 1
14 19734 1 1 19 SER CB C 9.334 11.985 -29.449 1.00 . A A . 1787 SER CB 1 1
14 19735 1 1 19 SER H H 8.776 11.844 -32.343 1.00 . A A . 1787 SER H 1 1
14 19736 1 1 19 SER HA H 11.157 11.803 -30.559 1.00 . A A . 1787 SER HA 1 1
14 19737 1 1 19 SER HB2 H 9.847 11.623 -28.562 1.00 . A A . 1787 SER HB2 1 1
14 19738 1 1 19 SER HB3 H 9.322 13.071 -29.409 1.00 . A A . 1787 SER HB3 1 1
14 19739 1 1 19 SER HG H 7.515 11.929 -28.724 1.00 . A A . 1787 SER HG 1 1
14 19740 1 1 19 SER N N 9.593 12.236 -31.886 1.00 . A A . 1787 SER N 1 1
14 19741 1 1 19 SER O O 9.589 9.464 -31.850 1.00 . A A . 1787 SER O 1 1
14 19742 1 1 19 SER OG O 8.006 11.483 -29.442 1.00 . A A . 1787 SER OG 1 1
14 19743 1 1 20 GLU C C 8.940 7.326 -29.810 1.00 . A A . 1788 GLU C 1 1
14 19744 1 1 20 GLU CA C 10.399 7.821 -29.706 1.00 . A A . 1788 GLU CA 1 1
14 19745 1 1 20 GLU CB C 11.042 7.371 -28.378 1.00 . A A . 1788 GLU CB 1 1
14 19746 1 1 20 GLU CD C 11.874 5.463 -26.935 1.00 . A A . 1788 GLU CD 1 1
14 19747 1 1 20 GLU CG C 11.143 5.847 -28.235 1.00 . A A . 1788 GLU CG 1 1
14 19748 1 1 20 GLU H H 10.927 9.778 -29.033 1.00 . A A . 1788 GLU H 1 1
14 19749 1 1 20 GLU HA H 10.951 7.367 -30.524 1.00 . A A . 1788 GLU HA 1 1
14 19750 1 1 20 GLU HB2 H 12.050 7.788 -28.327 1.00 . A A . 1788 GLU HB2 1 1
14 19751 1 1 20 GLU HB3 H 10.461 7.772 -27.546 1.00 . A A . 1788 GLU HB3 1 1
14 19752 1 1 20 GLU HG2 H 10.141 5.413 -28.234 1.00 . A A . 1788 GLU HG2 1 1
14 19753 1 1 20 GLU HG3 H 11.676 5.443 -29.102 1.00 . A A . 1788 GLU HG3 1 1
14 19754 1 1 20 GLU N N 10.521 9.282 -29.815 1.00 . A A . 1788 GLU N 1 1
14 19755 1 1 20 GLU O O 8.696 6.228 -30.310 1.00 . A A . 1788 GLU O 1 1
14 19756 1 1 20 GLU OE1 O 11.217 5.339 -25.869 1.00 . A A . 1788 GLU OE1 1 1
14 19757 1 1 20 GLU OE2 O 13.116 5.260 -26.964 1.00 . A A . 1788 GLU OE2 1 1
14 19758 1 1 21 ASP C C 6.042 7.676 -30.960 1.00 . A A . 1789 ASP C 1 1
14 19759 1 1 21 ASP CA C 6.529 7.818 -29.503 1.00 . A A . 1789 ASP CA 1 1
14 19760 1 1 21 ASP CB C 5.721 8.893 -28.767 1.00 . A A . 1789 ASP CB 1 1
14 19761 1 1 21 ASP CG C 4.237 8.518 -28.646 1.00 . A A . 1789 ASP CG 1 1
14 19762 1 1 21 ASP H H 8.213 9.051 -29.049 1.00 . A A . 1789 ASP H 1 1
14 19763 1 1 21 ASP HA H 6.360 6.865 -28.998 1.00 . A A . 1789 ASP HA 1 1
14 19764 1 1 21 ASP HB2 H 6.133 9.017 -27.763 1.00 . A A . 1789 ASP HB2 1 1
14 19765 1 1 21 ASP HB3 H 5.816 9.839 -29.294 1.00 . A A . 1789 ASP HB3 1 1
14 19766 1 1 21 ASP N N 7.957 8.137 -29.403 1.00 . A A . 1789 ASP N 1 1
14 19767 1 1 21 ASP O O 5.207 6.821 -31.251 1.00 . A A . 1789 ASP O 1 1
14 19768 1 1 21 ASP OD1 O 3.904 7.587 -27.874 1.00 . A A . 1789 ASP OD1 1 1
14 19769 1 1 21 ASP OD2 O 3.392 9.169 -29.303 1.00 . A A . 1789 ASP OD2 1 1
14 19770 1 1 22 ASP C C 6.862 7.021 -33.929 1.00 . A A . 1790 ASP C 1 1
14 19771 1 1 22 ASP CA C 6.298 8.327 -33.332 1.00 . A A . 1790 ASP CA 1 1
14 19772 1 1 22 ASP CB C 6.863 9.525 -34.106 1.00 . A A . 1790 ASP CB 1 1
14 19773 1 1 22 ASP CG C 6.255 10.852 -33.627 1.00 . A A . 1790 ASP CG 1 1
14 19774 1 1 22 ASP H H 7.310 9.111 -31.596 1.00 . A A . 1790 ASP H 1 1
14 19775 1 1 22 ASP HA H 5.219 8.323 -33.476 1.00 . A A . 1790 ASP HA 1 1
14 19776 1 1 22 ASP HB2 H 7.948 9.547 -34.006 1.00 . A A . 1790 ASP HB2 1 1
14 19777 1 1 22 ASP HB3 H 6.635 9.398 -35.164 1.00 . A A . 1790 ASP HB3 1 1
14 19778 1 1 22 ASP N N 6.595 8.457 -31.898 1.00 . A A . 1790 ASP N 1 1
14 19779 1 1 22 ASP O O 6.212 6.389 -34.769 1.00 . A A . 1790 ASP O 1 1
14 19780 1 1 22 ASP OD1 O 5.061 11.108 -33.910 1.00 . A A . 1790 ASP OD1 1 1
14 19781 1 1 22 ASP OD2 O 6.974 11.639 -32.969 1.00 . A A . 1790 ASP OD2 1 1
14 19782 1 1 23 PHE C C 7.879 4.128 -33.257 1.00 . A A . 1791 PHE C 1 1
14 19783 1 1 23 PHE CA C 8.655 5.313 -33.851 1.00 . A A . 1791 PHE CA 1 1
14 19784 1 1 23 PHE CB C 10.132 5.278 -33.421 1.00 . A A . 1791 PHE CB 1 1
14 19785 1 1 23 PHE CD1 C 10.765 7.146 -35.053 1.00 . A A . 1791 PHE CD1 1 1
14 19786 1 1 23 PHE CD2 C 12.074 6.851 -33.022 1.00 . A A . 1791 PHE CD2 1 1
14 19787 1 1 23 PHE CE1 C 11.585 8.228 -35.428 1.00 . A A . 1791 PHE CE1 1 1
14 19788 1 1 23 PHE CE2 C 12.887 7.942 -33.388 1.00 . A A . 1791 PHE CE2 1 1
14 19789 1 1 23 PHE CG C 10.998 6.457 -33.844 1.00 . A A . 1791 PHE CG 1 1
14 19790 1 1 23 PHE CZ C 12.650 8.623 -34.594 1.00 . A A . 1791 PHE CZ 1 1
14 19791 1 1 23 PHE H H 8.516 7.177 -32.798 1.00 . A A . 1791 PHE H 1 1
14 19792 1 1 23 PHE HA H 8.612 5.200 -34.936 1.00 . A A . 1791 PHE HA 1 1
14 19793 1 1 23 PHE HB2 H 10.161 5.207 -32.335 1.00 . A A . 1791 PHE HB2 1 1
14 19794 1 1 23 PHE HB3 H 10.584 4.368 -33.818 1.00 . A A . 1791 PHE HB3 1 1
14 19795 1 1 23 PHE HD1 H 9.942 6.861 -35.692 1.00 . A A . 1791 PHE HD1 1 1
14 19796 1 1 23 PHE HD2 H 12.286 6.309 -32.110 1.00 . A A . 1791 PHE HD2 1 1
14 19797 1 1 23 PHE HE1 H 11.396 8.750 -36.352 1.00 . A A . 1791 PHE HE1 1 1
14 19798 1 1 23 PHE HE2 H 13.702 8.256 -32.746 1.00 . A A . 1791 PHE HE2 1 1
14 19799 1 1 23 PHE HZ H 13.272 9.458 -34.877 1.00 . A A . 1791 PHE HZ 1 1
14 19800 1 1 23 PHE N N 8.046 6.593 -33.479 1.00 . A A . 1791 PHE N 1 1
14 19801 1 1 23 PHE O O 7.586 3.162 -33.957 1.00 . A A . 1791 PHE O 1 1
14 19802 1 1 24 ASP C C 5.272 3.063 -32.029 1.00 . A A . 1792 ASP C 1 1
14 19803 1 1 24 ASP CA C 6.622 3.233 -31.307 1.00 . A A . 1792 ASP CA 1 1
14 19804 1 1 24 ASP CB C 6.438 3.644 -29.842 1.00 . A A . 1792 ASP CB 1 1
14 19805 1 1 24 ASP CG C 5.673 2.571 -29.051 1.00 . A A . 1792 ASP CG 1 1
14 19806 1 1 24 ASP H H 7.785 5.023 -31.454 1.00 . A A . 1792 ASP H 1 1
14 19807 1 1 24 ASP HA H 7.129 2.265 -31.327 1.00 . A A . 1792 ASP HA 1 1
14 19808 1 1 24 ASP HB2 H 7.421 3.782 -29.387 1.00 . A A . 1792 ASP HB2 1 1
14 19809 1 1 24 ASP HB3 H 5.915 4.602 -29.788 1.00 . A A . 1792 ASP HB3 1 1
14 19810 1 1 24 ASP N N 7.479 4.213 -31.981 1.00 . A A . 1792 ASP N 1 1
14 19811 1 1 24 ASP O O 4.857 1.932 -32.292 1.00 . A A . 1792 ASP O 1 1
14 19812 1 1 24 ASP OD1 O 6.275 1.528 -28.699 1.00 . A A . 1792 ASP OD1 1 1
14 19813 1 1 24 ASP OD2 O 4.469 2.771 -28.769 1.00 . A A . 1792 ASP OD2 1 1
14 19814 1 1 25 MET C C 3.696 3.438 -34.617 1.00 . A A . 1793 MET C 1 1
14 19815 1 1 25 MET CA C 3.433 4.167 -33.290 1.00 . A A . 1793 MET CA 1 1
14 19816 1 1 25 MET CB C 2.968 5.616 -33.531 1.00 . A A . 1793 MET CB 1 1
14 19817 1 1 25 MET CE C 2.570 7.855 -36.007 1.00 . A A . 1793 MET CE 1 1
14 19818 1 1 25 MET CG C 1.727 5.693 -34.430 1.00 . A A . 1793 MET CG 1 1
14 19819 1 1 25 MET H H 5.004 5.060 -32.130 1.00 . A A . 1793 MET H 1 1
14 19820 1 1 25 MET HA H 2.634 3.631 -32.774 1.00 . A A . 1793 MET HA 1 1
14 19821 1 1 25 MET HB2 H 2.734 6.081 -32.574 1.00 . A A . 1793 MET HB2 1 1
14 19822 1 1 25 MET HB3 H 3.774 6.178 -33.997 1.00 . A A . 1793 MET HB3 1 1
14 19823 1 1 25 MET HE1 H 2.645 7.143 -36.832 1.00 . A A . 1793 MET HE1 1 1
14 19824 1 1 25 MET HE2 H 2.384 8.851 -36.402 1.00 . A A . 1793 MET HE2 1 1
14 19825 1 1 25 MET HE3 H 3.516 7.869 -35.456 1.00 . A A . 1793 MET HE3 1 1
14 19826 1 1 25 MET HG2 H 1.909 5.142 -35.354 1.00 . A A . 1793 MET HG2 1 1
14 19827 1 1 25 MET HG3 H 0.900 5.207 -33.916 1.00 . A A . 1793 MET HG3 1 1
14 19828 1 1 25 MET N N 4.623 4.168 -32.427 1.00 . A A . 1793 MET N 1 1
14 19829 1 1 25 MET O O 2.950 2.518 -34.958 1.00 . A A . 1793 MET O 1 1
14 19830 1 1 25 MET SD S 1.210 7.366 -34.899 1.00 . A A . 1793 MET SD 1 1
14 19831 1 1 26 PHE C C 5.233 1.661 -36.501 1.00 . A A . 1794 PHE C 1 1
14 19832 1 1 26 PHE CA C 5.124 3.187 -36.626 1.00 . A A . 1794 PHE CA 1 1
14 19833 1 1 26 PHE CB C 6.413 3.813 -37.179 1.00 . A A . 1794 PHE CB 1 1
14 19834 1 1 26 PHE CD1 C 7.536 2.100 -38.692 1.00 . A A . 1794 PHE CD1 1 1
14 19835 1 1 26 PHE CD2 C 6.482 4.047 -39.703 1.00 . A A . 1794 PHE CD2 1 1
14 19836 1 1 26 PHE CE1 C 7.899 1.633 -39.968 1.00 . A A . 1794 PHE CE1 1 1
14 19837 1 1 26 PHE CE2 C 6.873 3.596 -40.976 1.00 . A A . 1794 PHE CE2 1 1
14 19838 1 1 26 PHE CG C 6.816 3.305 -38.552 1.00 . A A . 1794 PHE CG 1 1
14 19839 1 1 26 PHE CZ C 7.569 2.382 -41.108 1.00 . A A . 1794 PHE CZ 1 1
14 19840 1 1 26 PHE H H 5.311 4.597 -35.027 1.00 . A A . 1794 PHE H 1 1
14 19841 1 1 26 PHE HA H 4.333 3.386 -37.346 1.00 . A A . 1794 PHE HA 1 1
14 19842 1 1 26 PHE HB2 H 6.287 4.893 -37.224 1.00 . A A . 1794 PHE HB2 1 1
14 19843 1 1 26 PHE HB3 H 7.235 3.622 -36.492 1.00 . A A . 1794 PHE HB3 1 1
14 19844 1 1 26 PHE HD1 H 7.806 1.518 -37.825 1.00 . A A . 1794 PHE HD1 1 1
14 19845 1 1 26 PHE HD2 H 5.923 4.969 -39.615 1.00 . A A . 1794 PHE HD2 1 1
14 19846 1 1 26 PHE HE1 H 8.450 0.707 -40.075 1.00 . A A . 1794 PHE HE1 1 1
14 19847 1 1 26 PHE HE2 H 6.614 4.171 -41.855 1.00 . A A . 1794 PHE HE2 1 1
14 19848 1 1 26 PHE HZ H 7.854 2.026 -42.089 1.00 . A A . 1794 PHE HZ 1 1
14 19849 1 1 26 PHE N N 4.747 3.818 -35.355 1.00 . A A . 1794 PHE N 1 1
14 19850 1 1 26 PHE O O 4.521 0.940 -37.198 1.00 . A A . 1794 PHE O 1 1
14 19851 1 1 27 TYR C C 5.196 -1.058 -34.803 1.00 . A A . 1795 TYR C 1 1
14 19852 1 1 27 TYR CA C 6.354 -0.274 -35.457 1.00 . A A . 1795 TYR CA 1 1
14 19853 1 1 27 TYR CB C 7.687 -0.496 -34.727 1.00 . A A . 1795 TYR CB 1 1
14 19854 1 1 27 TYR CD1 C 9.218 -0.755 -36.735 1.00 . A A . 1795 TYR CD1 1 1
14 19855 1 1 27 TYR CD2 C 9.722 0.989 -35.111 1.00 . A A . 1795 TYR CD2 1 1
14 19856 1 1 27 TYR CE1 C 10.323 -0.352 -37.512 1.00 . A A . 1795 TYR CE1 1 1
14 19857 1 1 27 TYR CE2 C 10.832 1.390 -35.881 1.00 . A A . 1795 TYR CE2 1 1
14 19858 1 1 27 TYR CG C 8.905 -0.075 -35.540 1.00 . A A . 1795 TYR CG 1 1
14 19859 1 1 27 TYR CZ C 11.134 0.726 -37.090 1.00 . A A . 1795 TYR CZ 1 1
14 19860 1 1 27 TYR H H 6.651 1.825 -35.074 1.00 . A A . 1795 TYR H 1 1
14 19861 1 1 27 TYR HA H 6.461 -0.698 -36.456 1.00 . A A . 1795 TYR HA 1 1
14 19862 1 1 27 TYR HB2 H 7.670 0.045 -33.781 1.00 . A A . 1795 TYR HB2 1 1
14 19863 1 1 27 TYR HB3 H 7.795 -1.559 -34.497 1.00 . A A . 1795 TYR HB3 1 1
14 19864 1 1 27 TYR HD1 H 8.610 -1.589 -37.062 1.00 . A A . 1795 TYR HD1 1 1
14 19865 1 1 27 TYR HD2 H 9.496 1.503 -34.183 1.00 . A A . 1795 TYR HD2 1 1
14 19866 1 1 27 TYR HE1 H 10.567 -0.866 -38.433 1.00 . A A . 1795 TYR HE1 1 1
14 19867 1 1 27 TYR HE2 H 11.449 2.210 -35.546 1.00 . A A . 1795 TYR HE2 1 1
14 19868 1 1 27 TYR HH H 12.705 1.828 -37.429 1.00 . A A . 1795 TYR HH 1 1
14 19869 1 1 27 TYR N N 6.107 1.163 -35.616 1.00 . A A . 1795 TYR N 1 1
14 19870 1 1 27 TYR O O 5.099 -2.267 -35.011 1.00 . A A . 1795 TYR O 1 1
14 19871 1 1 27 TYR OH O 12.194 1.110 -37.855 1.00 . A A . 1795 TYR OH 1 1
14 19872 1 1 28 GLU C C 2.061 -1.244 -34.829 1.00 . A A . 1796 GLU C 1 1
14 19873 1 1 28 GLU CA C 3.008 -0.998 -33.637 1.00 . A A . 1796 GLU CA 1 1
14 19874 1 1 28 GLU CB C 2.344 -0.110 -32.566 1.00 . A A . 1796 GLU CB 1 1
14 19875 1 1 28 GLU CD C 0.461 0.125 -30.876 1.00 . A A . 1796 GLU CD 1 1
14 19876 1 1 28 GLU CG C 1.047 -0.721 -32.021 1.00 . A A . 1796 GLU CG 1 1
14 19877 1 1 28 GLU H H 4.453 0.572 -33.862 1.00 . A A . 1796 GLU H 1 1
14 19878 1 1 28 GLU HA H 3.214 -1.968 -33.184 1.00 . A A . 1796 GLU HA 1 1
14 19879 1 1 28 GLU HB2 H 3.040 0.015 -31.736 1.00 . A A . 1796 GLU HB2 1 1
14 19880 1 1 28 GLU HB3 H 2.128 0.872 -32.984 1.00 . A A . 1796 GLU HB3 1 1
14 19881 1 1 28 GLU HG2 H 0.311 -0.799 -32.826 1.00 . A A . 1796 GLU HG2 1 1
14 19882 1 1 28 GLU HG3 H 1.267 -1.730 -31.665 1.00 . A A . 1796 GLU HG3 1 1
14 19883 1 1 28 GLU N N 4.279 -0.401 -34.078 1.00 . A A . 1796 GLU N 1 1
14 19884 1 1 28 GLU O O 1.590 -2.370 -35.028 1.00 . A A . 1796 GLU O 1 1
14 19885 1 1 28 GLU OE1 O -0.248 1.125 -31.150 1.00 . A A . 1796 GLU OE1 1 1
14 19886 1 1 28 GLU OE2 O 0.677 -0.219 -29.689 1.00 . A A . 1796 GLU OE2 1 1
14 19887 1 1 29 ILE C C 1.531 -1.228 -37.918 1.00 . A A . 1797 ILE C 1 1
14 19888 1 1 29 ILE CA C 0.924 -0.314 -36.835 1.00 . A A . 1797 ILE CA 1 1
14 19889 1 1 29 ILE CB C 0.591 1.105 -37.369 1.00 . A A . 1797 ILE CB 1 1
14 19890 1 1 29 ILE CD1 C -1.492 1.503 -35.832 1.00 . A A . 1797 ILE CD1 1 1
14 19891 1 1 29 ILE CG1 C -0.119 1.993 -36.317 1.00 . A A . 1797 ILE CG1 1 1
14 19892 1 1 29 ILE CG2 C -0.263 1.065 -38.648 1.00 . A A . 1797 ILE CG2 1 1
14 19893 1 1 29 ILE H H 2.224 0.679 -35.429 1.00 . A A . 1797 ILE H 1 1
14 19894 1 1 29 ILE HA H -0.008 -0.789 -36.541 1.00 . A A . 1797 ILE HA 1 1
14 19895 1 1 29 ILE HB H 1.536 1.587 -37.619 1.00 . A A . 1797 ILE HB 1 1
14 19896 1 1 29 ILE HD11 H -1.871 2.206 -35.088 1.00 . A A . 1797 ILE HD11 1 1
14 19897 1 1 29 ILE HD12 H -2.204 1.466 -36.657 1.00 . A A . 1797 ILE HD12 1 1
14 19898 1 1 29 ILE HD13 H -1.405 0.521 -35.365 1.00 . A A . 1797 ILE HD13 1 1
14 19899 1 1 29 ILE HG12 H 0.515 2.101 -35.443 1.00 . A A . 1797 ILE HG12 1 1
14 19900 1 1 29 ILE HG13 H -0.245 2.992 -36.739 1.00 . A A . 1797 ILE HG13 1 1
14 19901 1 1 29 ILE HG21 H 0.289 0.599 -39.459 1.00 . A A . 1797 ILE HG21 1 1
14 19902 1 1 29 ILE HG22 H -1.173 0.494 -38.483 1.00 . A A . 1797 ILE HG22 1 1
14 19903 1 1 29 ILE HG23 H -0.518 2.076 -38.957 1.00 . A A . 1797 ILE HG23 1 1
14 19904 1 1 29 ILE N N 1.790 -0.214 -35.642 1.00 . A A . 1797 ILE N 1 1
14 19905 1 1 29 ILE O O 0.794 -1.930 -38.611 1.00 . A A . 1797 ILE O 1 1
14 19906 1 1 30 TRP C C 3.207 -3.623 -38.919 1.00 . A A . 1798 TRP C 1 1
14 19907 1 1 30 TRP CA C 3.612 -2.134 -38.968 1.00 . A A . 1798 TRP CA 1 1
14 19908 1 1 30 TRP CB C 5.113 -1.978 -38.695 1.00 . A A . 1798 TRP CB 1 1
14 19909 1 1 30 TRP CD1 C 6.586 -3.965 -39.251 1.00 . A A . 1798 TRP CD1 1 1
14 19910 1 1 30 TRP CD2 C 6.413 -2.511 -40.954 1.00 . A A . 1798 TRP CD2 1 1
14 19911 1 1 30 TRP CE2 C 7.177 -3.615 -41.425 1.00 . A A . 1798 TRP CE2 1 1
14 19912 1 1 30 TRP CE3 C 6.179 -1.456 -41.862 1.00 . A A . 1798 TRP CE3 1 1
14 19913 1 1 30 TRP CG C 6.013 -2.784 -39.578 1.00 . A A . 1798 TRP CG 1 1
14 19914 1 1 30 TRP CH2 C 7.432 -2.607 -43.612 1.00 . A A . 1798 TRP CH2 1 1
14 19915 1 1 30 TRP CZ2 C 7.658 -3.684 -42.737 1.00 . A A . 1798 TRP CZ2 1 1
14 19916 1 1 30 TRP CZ3 C 6.686 -1.501 -43.173 1.00 . A A . 1798 TRP CZ3 1 1
14 19917 1 1 30 TRP H H 3.402 -0.627 -37.471 1.00 . A A . 1798 TRP H 1 1
14 19918 1 1 30 TRP HA H 3.422 -1.780 -39.984 1.00 . A A . 1798 TRP HA 1 1
14 19919 1 1 30 TRP HB2 H 5.381 -0.930 -38.813 1.00 . A A . 1798 TRP HB2 1 1
14 19920 1 1 30 TRP HB3 H 5.308 -2.262 -37.664 1.00 . A A . 1798 TRP HB3 1 1
14 19921 1 1 30 TRP HD1 H 6.465 -4.458 -38.290 1.00 . A A . 1798 TRP HD1 1 1
14 19922 1 1 30 TRP HE1 H 7.663 -5.406 -40.391 1.00 . A A . 1798 TRP HE1 1 1
14 19923 1 1 30 TRP HE3 H 5.595 -0.608 -41.536 1.00 . A A . 1798 TRP HE3 1 1
14 19924 1 1 30 TRP HH2 H 7.831 -2.643 -44.614 1.00 . A A . 1798 TRP HH2 1 1
14 19925 1 1 30 TRP HZ2 H 8.204 -4.551 -43.059 1.00 . A A . 1798 TRP HZ2 1 1
14 19926 1 1 30 TRP HZ3 H 6.480 -0.679 -43.846 1.00 . A A . 1798 TRP HZ3 1 1
14 19927 1 1 30 TRP N N 2.865 -1.289 -38.024 1.00 . A A . 1798 TRP N 1 1
14 19928 1 1 30 TRP NE1 N 7.273 -4.464 -40.342 1.00 . A A . 1798 TRP NE1 1 1
14 19929 1 1 30 TRP O O 3.030 -4.255 -39.962 1.00 . A A . 1798 TRP O 1 1
14 19930 1 1 31 GLU C C 1.291 -5.997 -38.176 1.00 . A A . 1799 GLU C 1 1
14 19931 1 1 31 GLU CA C 2.631 -5.598 -37.529 1.00 . A A . 1799 GLU CA 1 1
14 19932 1 1 31 GLU CB C 2.600 -5.945 -36.031 1.00 . A A . 1799 GLU CB 1 1
14 19933 1 1 31 GLU CD C 3.928 -6.331 -33.911 1.00 . A A . 1799 GLU CD 1 1
14 19934 1 1 31 GLU CG C 3.976 -5.831 -35.368 1.00 . A A . 1799 GLU CG 1 1
14 19935 1 1 31 GLU H H 3.108 -3.593 -36.909 1.00 . A A . 1799 GLU H 1 1
14 19936 1 1 31 GLU HA H 3.395 -6.220 -37.998 1.00 . A A . 1799 GLU HA 1 1
14 19937 1 1 31 GLU HB2 H 1.888 -5.299 -35.520 1.00 . A A . 1799 GLU HB2 1 1
14 19938 1 1 31 GLU HB3 H 2.262 -6.975 -35.929 1.00 . A A . 1799 GLU HB3 1 1
14 19939 1 1 31 GLU HG2 H 4.694 -6.426 -35.937 1.00 . A A . 1799 GLU HG2 1 1
14 19940 1 1 31 GLU HG3 H 4.308 -4.793 -35.397 1.00 . A A . 1799 GLU HG3 1 1
14 19941 1 1 31 GLU N N 2.994 -4.182 -37.724 1.00 . A A . 1799 GLU N 1 1
14 19942 1 1 31 GLU O O 1.070 -7.177 -38.450 1.00 . A A . 1799 GLU O 1 1
14 19943 1 1 31 GLU OE1 O 3.571 -5.549 -32.995 1.00 . A A . 1799 GLU OE1 1 1
14 19944 1 1 31 GLU OE2 O 4.242 -7.523 -33.668 1.00 . A A . 1799 GLU OE2 1 1
14 19945 1 1 32 LYS C C -0.654 -5.580 -40.681 1.00 . A A . 1800 LYS C 1 1
14 19946 1 1 32 LYS CA C -0.862 -5.248 -39.192 1.00 . A A . 1800 LYS CA 1 1
14 19947 1 1 32 LYS CB C -1.766 -4.011 -39.054 1.00 . A A . 1800 LYS CB 1 1
14 19948 1 1 32 LYS CD C -3.087 -2.511 -37.488 1.00 . A A . 1800 LYS CD 1 1
14 19949 1 1 32 LYS CE C -3.328 -2.151 -36.018 1.00 . A A . 1800 LYS CE 1 1
14 19950 1 1 32 LYS CG C -2.052 -3.640 -37.585 1.00 . A A . 1800 LYS CG 1 1
14 19951 1 1 32 LYS H H 0.670 -4.089 -38.218 1.00 . A A . 1800 LYS H 1 1
14 19952 1 1 32 LYS HA H -1.384 -6.101 -38.751 1.00 . A A . 1800 LYS HA 1 1
14 19953 1 1 32 LYS HB2 H -1.299 -3.165 -39.552 1.00 . A A . 1800 LYS HB2 1 1
14 19954 1 1 32 LYS HB3 H -2.711 -4.214 -39.556 1.00 . A A . 1800 LYS HB3 1 1
14 19955 1 1 32 LYS HD2 H -2.733 -1.630 -38.030 1.00 . A A . 1800 LYS HD2 1 1
14 19956 1 1 32 LYS HD3 H -4.025 -2.839 -37.943 1.00 . A A . 1800 LYS HD3 1 1
14 19957 1 1 32 LYS HE2 H -3.598 -3.061 -35.475 1.00 . A A . 1800 LYS HE2 1 1
14 19958 1 1 32 LYS HE3 H -2.397 -1.761 -35.591 1.00 . A A . 1800 LYS HE3 1 1
14 19959 1 1 32 LYS HG2 H -2.434 -4.517 -37.064 1.00 . A A . 1800 LYS HG2 1 1
14 19960 1 1 32 LYS HG3 H -1.132 -3.324 -37.098 1.00 . A A . 1800 LYS HG3 1 1
14 19961 1 1 32 LYS HZ1 H -5.290 -1.492 -36.215 1.00 . A A . 1800 LYS HZ1 1 1
14 19962 1 1 32 LYS HZ2 H -4.188 -0.294 -36.376 1.00 . A A . 1800 LYS HZ2 1 1
14 19963 1 1 32 LYS HZ3 H -4.548 -0.900 -34.892 1.00 . A A . 1800 LYS HZ3 1 1
14 19964 1 1 32 LYS N N 0.405 -5.034 -38.469 1.00 . A A . 1800 LYS N 1 1
14 19965 1 1 32 LYS NZ N -4.408 -1.141 -35.865 1.00 . A A . 1800 LYS NZ 1 1
14 19966 1 1 32 LYS O O -1.533 -6.177 -41.303 1.00 . A A . 1800 LYS O 1 1
14 19967 1 1 33 PHE C C 2.097 -6.384 -42.808 1.00 . A A . 1801 PHE C 1 1
14 19968 1 1 33 PHE CA C 0.913 -5.419 -42.631 1.00 . A A . 1801 PHE CA 1 1
14 19969 1 1 33 PHE CB C 1.223 -4.046 -43.243 1.00 . A A . 1801 PHE CB 1 1
14 19970 1 1 33 PHE CD1 C -0.949 -3.101 -44.132 1.00 . A A . 1801 PHE CD1 1 1
14 19971 1 1 33 PHE CD2 C -0.082 -2.247 -42.022 1.00 . A A . 1801 PHE CD2 1 1
14 19972 1 1 33 PHE CE1 C -2.089 -2.293 -43.988 1.00 . A A . 1801 PHE CE1 1 1
14 19973 1 1 33 PHE CE2 C -1.226 -1.444 -41.873 1.00 . A A . 1801 PHE CE2 1 1
14 19974 1 1 33 PHE CG C 0.051 -3.090 -43.145 1.00 . A A . 1801 PHE CG 1 1
14 19975 1 1 33 PHE CZ C -2.232 -1.475 -42.855 1.00 . A A . 1801 PHE CZ 1 1
14 19976 1 1 33 PHE H H 1.141 -4.711 -40.631 1.00 . A A . 1801 PHE H 1 1
14 19977 1 1 33 PHE HA H 0.077 -5.843 -43.191 1.00 . A A . 1801 PHE HA 1 1
14 19978 1 1 33 PHE HB2 H 2.087 -3.614 -42.730 1.00 . A A . 1801 PHE HB2 1 1
14 19979 1 1 33 PHE HB3 H 1.492 -4.181 -44.290 1.00 . A A . 1801 PHE HB3 1 1
14 19980 1 1 33 PHE HD1 H -0.859 -3.762 -44.984 1.00 . A A . 1801 PHE HD1 1 1
14 19981 1 1 33 PHE HD2 H 0.683 -2.255 -41.254 1.00 . A A . 1801 PHE HD2 1 1
14 19982 1 1 33 PHE HE1 H -2.868 -2.324 -44.737 1.00 . A A . 1801 PHE HE1 1 1
14 19983 1 1 33 PHE HE2 H -1.347 -0.822 -40.991 1.00 . A A . 1801 PHE HE2 1 1
14 19984 1 1 33 PHE HZ H -3.118 -0.871 -42.741 1.00 . A A . 1801 PHE HZ 1 1
14 19985 1 1 33 PHE N N 0.516 -5.235 -41.230 1.00 . A A . 1801 PHE N 1 1
14 19986 1 1 33 PHE O O 2.236 -7.002 -43.866 1.00 . A A . 1801 PHE O 1 1
14 19987 1 1 34 ASP C C 3.769 -8.499 -40.431 1.00 . A A . 1802 ASP C 1 1
14 19988 1 1 34 ASP CA C 3.977 -7.569 -41.648 1.00 . A A . 1802 ASP CA 1 1
14 19989 1 1 34 ASP CB C 5.322 -6.829 -41.620 1.00 . A A . 1802 ASP CB 1 1
14 19990 1 1 34 ASP CG C 6.548 -7.749 -41.543 1.00 . A A . 1802 ASP CG 1 1
14 19991 1 1 34 ASP H H 2.763 -5.961 -40.965 1.00 . A A . 1802 ASP H 1 1
14 19992 1 1 34 ASP HA H 3.984 -8.200 -42.535 1.00 . A A . 1802 ASP HA 1 1
14 19993 1 1 34 ASP HB2 H 5.412 -6.217 -42.516 1.00 . A A . 1802 ASP HB2 1 1
14 19994 1 1 34 ASP HB3 H 5.322 -6.164 -40.759 1.00 . A A . 1802 ASP HB3 1 1
14 19995 1 1 34 ASP N N 2.896 -6.584 -41.755 1.00 . A A . 1802 ASP N 1 1
14 19996 1 1 34 ASP O O 4.514 -8.419 -39.445 1.00 . A A . 1802 ASP O 1 1
14 19997 1 1 34 ASP OD1 O 6.451 -8.935 -41.933 1.00 . A A . 1802 ASP OD1 1 1
14 19998 1 1 34 ASP OD2 O 7.613 -7.271 -41.078 1.00 . A A . 1802 ASP OD2 1 1
14 19999 1 1 35 PRO C C 3.587 -11.489 -39.343 1.00 . A A . 1803 PRO C 1 1
14 20000 1 1 35 PRO CA C 2.523 -10.372 -39.393 1.00 . A A . 1803 PRO CA 1 1
14 20001 1 1 35 PRO CB C 1.127 -10.935 -39.676 1.00 . A A . 1803 PRO CB 1 1
14 20002 1 1 35 PRO CD C 1.762 -9.548 -41.511 1.00 . A A . 1803 PRO CD 1 1
14 20003 1 1 35 PRO CG C 1.003 -10.836 -41.194 1.00 . A A . 1803 PRO CG 1 1
14 20004 1 1 35 PRO HA H 2.508 -9.864 -38.426 1.00 . A A . 1803 PRO HA 1 1
14 20005 1 1 35 PRO HB2 H 1.011 -11.959 -39.323 1.00 . A A . 1803 PRO HB2 1 1
14 20006 1 1 35 PRO HB3 H 0.372 -10.300 -39.203 1.00 . A A . 1803 PRO HB3 1 1
14 20007 1 1 35 PRO HD2 H 2.213 -9.619 -42.500 1.00 . A A . 1803 PRO HD2 1 1
14 20008 1 1 35 PRO HD3 H 1.068 -8.707 -41.472 1.00 . A A . 1803 PRO HD3 1 1
14 20009 1 1 35 PRO HG2 H 1.508 -11.677 -41.665 1.00 . A A . 1803 PRO HG2 1 1
14 20010 1 1 35 PRO HG3 H -0.040 -10.786 -41.518 1.00 . A A . 1803 PRO HG3 1 1
14 20011 1 1 35 PRO N N 2.765 -9.401 -40.466 1.00 . A A . 1803 PRO N 1 1
14 20012 1 1 35 PRO O O 3.767 -12.139 -38.312 1.00 . A A . 1803 PRO O 1 1
14 20013 1 1 36 GLU C C 6.773 -12.017 -39.922 1.00 . A A . 1804 GLU C 1 1
14 20014 1 1 36 GLU CA C 5.476 -12.601 -40.536 1.00 . A A . 1804 GLU CA 1 1
14 20015 1 1 36 GLU CB C 5.710 -12.981 -42.014 1.00 . A A . 1804 GLU CB 1 1
14 20016 1 1 36 GLU CD C 4.814 -14.150 -44.080 1.00 . A A . 1804 GLU CD 1 1
14 20017 1 1 36 GLU CG C 4.530 -13.753 -42.616 1.00 . A A . 1804 GLU CG 1 1
14 20018 1 1 36 GLU H H 4.113 -11.117 -41.248 1.00 . A A . 1804 GLU H 1 1
14 20019 1 1 36 GLU HA H 5.248 -13.514 -39.992 1.00 . A A . 1804 GLU HA 1 1
14 20020 1 1 36 GLU HB2 H 5.892 -12.075 -42.597 1.00 . A A . 1804 GLU HB2 1 1
14 20021 1 1 36 GLU HB3 H 6.590 -13.621 -42.076 1.00 . A A . 1804 GLU HB3 1 1
14 20022 1 1 36 GLU HG2 H 4.345 -14.650 -42.022 1.00 . A A . 1804 GLU HG2 1 1
14 20023 1 1 36 GLU HG3 H 3.625 -13.142 -42.570 1.00 . A A . 1804 GLU HG3 1 1
14 20024 1 1 36 GLU N N 4.324 -11.692 -40.442 1.00 . A A . 1804 GLU N 1 1
14 20025 1 1 36 GLU O O 7.765 -12.736 -39.774 1.00 . A A . 1804 GLU O 1 1
14 20026 1 1 36 GLU OE1 O 5.417 -15.228 -44.323 1.00 . A A . 1804 GLU OE1 1 1
14 20027 1 1 36 GLU OE2 O 4.430 -13.399 -45.011 1.00 . A A . 1804 GLU OE2 1 1
14 20028 1 1 37 ALA C C 9.172 -9.952 -39.787 1.00 . A A . 1805 ALA C 1 1
14 20029 1 1 37 ALA CA C 7.863 -9.959 -38.957 1.00 . A A . 1805 ALA CA 1 1
14 20030 1 1 37 ALA CB C 8.054 -10.379 -37.489 1.00 . A A . 1805 ALA CB 1 1
14 20031 1 1 37 ALA H H 5.915 -10.217 -39.745 1.00 . A A . 1805 ALA H 1 1
14 20032 1 1 37 ALA HA H 7.528 -8.923 -38.942 1.00 . A A . 1805 ALA HA 1 1
14 20033 1 1 37 ALA HB1 H 8.750 -9.694 -36.997 1.00 . A A . 1805 ALA HB1 1 1
14 20034 1 1 37 ALA HB2 H 7.104 -10.342 -36.959 1.00 . A A . 1805 ALA HB2 1 1
14 20035 1 1 37 ALA HB3 H 8.465 -11.389 -37.439 1.00 . A A . 1805 ALA HB3 1 1
14 20036 1 1 37 ALA N N 6.757 -10.736 -39.531 1.00 . A A . 1805 ALA N 1 1
14 20037 1 1 37 ALA O O 10.256 -9.737 -39.235 1.00 . A A . 1805 ALA O 1 1
14 20038 1 1 38 THR C C 10.958 -8.882 -42.229 1.00 . A A . 1806 THR C 1 1
14 20039 1 1 38 THR CA C 10.269 -10.235 -42.011 1.00 . A A . 1806 THR CA 1 1
14 20040 1 1 38 THR CB C 9.916 -10.827 -43.385 1.00 . A A . 1806 THR CB 1 1
14 20041 1 1 38 THR CG2 C 9.342 -12.239 -43.279 1.00 . A A . 1806 THR CG2 1 1
14 20042 1 1 38 THR H H 8.173 -10.211 -41.512 1.00 . A A . 1806 THR H 1 1
14 20043 1 1 38 THR HA H 11.018 -10.885 -41.563 1.00 . A A . 1806 THR HA 1 1
14 20044 1 1 38 THR HB H 10.821 -10.868 -43.986 1.00 . A A . 1806 THR HB 1 1
14 20045 1 1 38 THR HG1 H 8.729 -10.473 -44.875 1.00 . A A . 1806 THR HG1 1 1
14 20046 1 1 38 THR HG21 H 9.192 -12.650 -44.281 1.00 . A A . 1806 THR HG21 1 1
14 20047 1 1 38 THR HG22 H 8.392 -12.222 -42.753 1.00 . A A . 1806 THR HG22 1 1
14 20048 1 1 38 THR HG23 H 10.044 -12.877 -42.740 1.00 . A A . 1806 THR HG23 1 1
14 20049 1 1 38 THR N N 9.102 -10.174 -41.105 1.00 . A A . 1806 THR N 1 1
14 20050 1 1 38 THR O O 12.070 -8.857 -42.761 1.00 . A A . 1806 THR O 1 1
14 20051 1 1 38 THR OG1 O 8.972 -10.019 -44.054 1.00 . A A . 1806 THR OG1 1 1
14 20052 1 1 39 GLN C C 10.551 -5.789 -43.340 1.00 . A A . 1807 GLN C 1 1
14 20053 1 1 39 GLN CA C 10.778 -6.376 -41.933 1.00 . A A . 1807 GLN CA 1 1
14 20054 1 1 39 GLN CB C 12.214 -6.139 -41.400 1.00 . A A . 1807 GLN CB 1 1
14 20055 1 1 39 GLN CD C 11.478 -6.151 -38.952 1.00 . A A . 1807 GLN CD 1 1
14 20056 1 1 39 GLN CG C 12.471 -6.683 -39.983 1.00 . A A . 1807 GLN CG 1 1
14 20057 1 1 39 GLN H H 9.415 -7.905 -41.403 1.00 . A A . 1807 GLN H 1 1
14 20058 1 1 39 GLN HA H 10.118 -5.794 -41.286 1.00 . A A . 1807 GLN HA 1 1
14 20059 1 1 39 GLN HB2 H 12.948 -6.569 -42.080 1.00 . A A . 1807 GLN HB2 1 1
14 20060 1 1 39 GLN HB3 H 12.400 -5.069 -41.386 1.00 . A A . 1807 GLN HB3 1 1
14 20061 1 1 39 GLN HE21 H 10.689 -7.984 -38.574 1.00 . A A . 1807 GLN HE21 1 1
14 20062 1 1 39 GLN HE22 H 10.046 -6.619 -37.650 1.00 . A A . 1807 GLN HE22 1 1
14 20063 1 1 39 GLN HG2 H 12.445 -7.774 -39.995 1.00 . A A . 1807 GLN HG2 1 1
14 20064 1 1 39 GLN HG3 H 13.476 -6.385 -39.675 1.00 . A A . 1807 GLN HG3 1 1
14 20065 1 1 39 GLN N N 10.343 -7.771 -41.797 1.00 . A A . 1807 GLN N 1 1
14 20066 1 1 39 GLN NE2 N 10.666 -6.993 -38.343 1.00 . A A . 1807 GLN NE2 1 1
14 20067 1 1 39 GLN O O 11.064 -4.709 -43.647 1.00 . A A . 1807 GLN O 1 1
14 20068 1 1 39 GLN OE1 O 11.417 -4.959 -38.660 1.00 . A A . 1807 GLN OE1 1 1
14 20069 1 1 40 PHE C C 7.802 -6.030 -45.719 1.00 . A A . 1808 PHE C 1 1
14 20070 1 1 40 PHE CA C 9.327 -5.943 -45.507 1.00 . A A . 1808 PHE CA 1 1
14 20071 1 1 40 PHE CB C 10.054 -6.734 -46.615 1.00 . A A . 1808 PHE CB 1 1
14 20072 1 1 40 PHE CD1 C 12.474 -5.950 -46.665 1.00 . A A . 1808 PHE CD1 1 1
14 20073 1 1 40 PHE CD2 C 11.992 -8.216 -45.924 1.00 . A A . 1808 PHE CD2 1 1
14 20074 1 1 40 PHE CE1 C 13.845 -6.155 -46.417 1.00 . A A . 1808 PHE CE1 1 1
14 20075 1 1 40 PHE CE2 C 13.365 -8.428 -45.693 1.00 . A A . 1808 PHE CE2 1 1
14 20076 1 1 40 PHE CG C 11.542 -6.970 -46.397 1.00 . A A . 1808 PHE CG 1 1
14 20077 1 1 40 PHE CZ C 14.289 -7.394 -45.928 1.00 . A A . 1808 PHE CZ 1 1
14 20078 1 1 40 PHE H H 9.331 -7.307 -43.855 1.00 . A A . 1808 PHE H 1 1
14 20079 1 1 40 PHE HA H 9.618 -4.895 -45.597 1.00 . A A . 1808 PHE HA 1 1
14 20080 1 1 40 PHE HB2 H 9.567 -7.703 -46.715 1.00 . A A . 1808 PHE HB2 1 1
14 20081 1 1 40 PHE HB3 H 9.915 -6.211 -47.565 1.00 . A A . 1808 PHE HB3 1 1
14 20082 1 1 40 PHE HD1 H 12.130 -5.002 -47.057 1.00 . A A . 1808 PHE HD1 1 1
14 20083 1 1 40 PHE HD2 H 11.289 -9.005 -45.714 1.00 . A A . 1808 PHE HD2 1 1
14 20084 1 1 40 PHE HE1 H 14.559 -5.361 -46.604 1.00 . A A . 1808 PHE HE1 1 1
14 20085 1 1 40 PHE HE2 H 13.698 -9.378 -45.303 1.00 . A A . 1808 PHE HE2 1 1
14 20086 1 1 40 PHE HZ H 15.341 -7.560 -45.731 1.00 . A A . 1808 PHE HZ 1 1
14 20087 1 1 40 PHE N N 9.741 -6.442 -44.186 1.00 . A A . 1808 PHE N 1 1
14 20088 1 1 40 PHE O O 7.141 -6.895 -45.144 1.00 . A A . 1808 PHE O 1 1
14 20089 1 1 41 ILE C C 5.857 -5.003 -48.650 1.00 . A A . 1809 ILE C 1 1
14 20090 1 1 41 ILE CA C 5.875 -5.280 -47.144 1.00 . A A . 1809 ILE CA 1 1
14 20091 1 1 41 ILE CB C 4.872 -4.346 -46.420 1.00 . A A . 1809 ILE CB 1 1
14 20092 1 1 41 ILE CD1 C 4.226 -1.901 -45.891 1.00 . A A . 1809 ILE CD1 1 1
14 20093 1 1 41 ILE CG1 C 5.211 -2.846 -46.596 1.00 . A A . 1809 ILE CG1 1 1
14 20094 1 1 41 ILE CG2 C 4.728 -4.761 -44.949 1.00 . A A . 1809 ILE CG2 1 1
14 20095 1 1 41 ILE H H 7.857 -4.478 -47.000 1.00 . A A . 1809 ILE H 1 1
14 20096 1 1 41 ILE HA H 5.522 -6.303 -47.017 1.00 . A A . 1809 ILE HA 1 1
14 20097 1 1 41 ILE HB H 3.892 -4.509 -46.874 1.00 . A A . 1809 ILE HB 1 1
14 20098 1 1 41 ILE HD11 H 3.207 -2.106 -46.220 1.00 . A A . 1809 ILE HD11 1 1
14 20099 1 1 41 ILE HD12 H 4.290 -2.021 -44.810 1.00 . A A . 1809 ILE HD12 1 1
14 20100 1 1 41 ILE HD13 H 4.482 -0.869 -46.127 1.00 . A A . 1809 ILE HD13 1 1
14 20101 1 1 41 ILE HG12 H 6.214 -2.644 -46.227 1.00 . A A . 1809 ILE HG12 1 1
14 20102 1 1 41 ILE HG13 H 5.183 -2.602 -47.657 1.00 . A A . 1809 ILE HG13 1 1
14 20103 1 1 41 ILE HG21 H 3.901 -4.237 -44.483 1.00 . A A . 1809 ILE HG21 1 1
14 20104 1 1 41 ILE HG22 H 4.544 -5.829 -44.884 1.00 . A A . 1809 ILE HG22 1 1
14 20105 1 1 41 ILE HG23 H 5.635 -4.521 -44.402 1.00 . A A . 1809 ILE HG23 1 1
14 20106 1 1 41 ILE N N 7.250 -5.184 -46.598 1.00 . A A . 1809 ILE N 1 1
14 20107 1 1 41 ILE O O 6.797 -4.406 -49.174 1.00 . A A . 1809 ILE O 1 1
14 20108 1 1 42 GLU C C 4.133 -3.651 -50.993 1.00 . A A . 1810 GLU C 1 1
14 20109 1 1 42 GLU CA C 4.595 -5.105 -50.780 1.00 . A A . 1810 GLU CA 1 1
14 20110 1 1 42 GLU CB C 3.564 -6.066 -51.396 1.00 . A A . 1810 GLU CB 1 1
14 20111 1 1 42 GLU CD C 3.004 -8.439 -52.083 1.00 . A A . 1810 GLU CD 1 1
14 20112 1 1 42 GLU CG C 4.076 -7.512 -51.482 1.00 . A A . 1810 GLU CG 1 1
14 20113 1 1 42 GLU H H 4.056 -5.878 -48.858 1.00 . A A . 1810 GLU H 1 1
14 20114 1 1 42 GLU HA H 5.531 -5.240 -51.314 1.00 . A A . 1810 GLU HA 1 1
14 20115 1 1 42 GLU HB2 H 2.645 -6.043 -50.804 1.00 . A A . 1810 GLU HB2 1 1
14 20116 1 1 42 GLU HB3 H 3.322 -5.727 -52.401 1.00 . A A . 1810 GLU HB3 1 1
14 20117 1 1 42 GLU HG2 H 4.978 -7.543 -52.100 1.00 . A A . 1810 GLU HG2 1 1
14 20118 1 1 42 GLU HG3 H 4.342 -7.857 -50.483 1.00 . A A . 1810 GLU HG3 1 1
14 20119 1 1 42 GLU N N 4.805 -5.414 -49.357 1.00 . A A . 1810 GLU N 1 1
14 20120 1 1 42 GLU O O 3.395 -3.086 -50.182 1.00 . A A . 1810 GLU O 1 1
14 20121 1 1 42 GLU OE1 O 2.967 -8.607 -53.329 1.00 . A A . 1810 GLU OE1 1 1
14 20122 1 1 42 GLU OE2 O 2.189 -9.018 -51.317 1.00 . A A . 1810 GLU OE2 1 1
14 20123 1 1 43 TYR C C 2.528 -1.554 -52.558 1.00 . A A . 1811 TYR C 1 1
14 20124 1 1 43 TYR CA C 4.057 -1.707 -52.530 1.00 . A A . 1811 TYR CA 1 1
14 20125 1 1 43 TYR CB C 4.661 -1.347 -53.897 1.00 . A A . 1811 TYR CB 1 1
14 20126 1 1 43 TYR CD1 C 5.674 0.936 -53.484 1.00 . A A . 1811 TYR CD1 1 1
14 20127 1 1 43 TYR CD2 C 3.866 0.744 -55.110 1.00 . A A . 1811 TYR CD2 1 1
14 20128 1 1 43 TYR CE1 C 5.753 2.319 -53.732 1.00 . A A . 1811 TYR CE1 1 1
14 20129 1 1 43 TYR CE2 C 3.946 2.126 -55.368 1.00 . A A . 1811 TYR CE2 1 1
14 20130 1 1 43 TYR CG C 4.734 0.144 -54.172 1.00 . A A . 1811 TYR CG 1 1
14 20131 1 1 43 TYR CZ C 4.892 2.917 -54.682 1.00 . A A . 1811 TYR CZ 1 1
14 20132 1 1 43 TYR H H 5.125 -3.566 -52.754 1.00 . A A . 1811 TYR H 1 1
14 20133 1 1 43 TYR HA H 4.445 -1.010 -51.788 1.00 . A A . 1811 TYR HA 1 1
14 20134 1 1 43 TYR HB2 H 5.674 -1.742 -53.955 1.00 . A A . 1811 TYR HB2 1 1
14 20135 1 1 43 TYR HB3 H 4.095 -1.847 -54.686 1.00 . A A . 1811 TYR HB3 1 1
14 20136 1 1 43 TYR HD1 H 6.338 0.486 -52.759 1.00 . A A . 1811 TYR HD1 1 1
14 20137 1 1 43 TYR HD2 H 3.143 0.147 -55.643 1.00 . A A . 1811 TYR HD2 1 1
14 20138 1 1 43 TYR HE1 H 6.461 2.929 -53.197 1.00 . A A . 1811 TYR HE1 1 1
14 20139 1 1 43 TYR HE2 H 3.280 2.582 -56.082 1.00 . A A . 1811 TYR HE2 1 1
14 20140 1 1 43 TYR HH H 4.360 4.533 -55.621 1.00 . A A . 1811 TYR HH 1 1
14 20141 1 1 43 TYR N N 4.489 -3.061 -52.141 1.00 . A A . 1811 TYR N 1 1
14 20142 1 1 43 TYR O O 1.989 -0.514 -52.173 1.00 . A A . 1811 TYR O 1 1
14 20143 1 1 43 TYR OH O 4.986 4.250 -54.936 1.00 . A A . 1811 TYR OH 1 1
14 20144 1 1 44 SER C C -0.358 -2.633 -51.629 1.00 . A A . 1812 SER C 1 1
14 20145 1 1 44 SER CA C 0.346 -2.734 -52.992 1.00 . A A . 1812 SER CA 1 1
14 20146 1 1 44 SER CB C -0.041 -4.075 -53.634 1.00 . A A . 1812 SER CB 1 1
14 20147 1 1 44 SER H H 2.354 -3.416 -53.262 1.00 . A A . 1812 SER H 1 1
14 20148 1 1 44 SER HA H -0.036 -1.929 -53.616 1.00 . A A . 1812 SER HA 1 1
14 20149 1 1 44 SER HB2 H 0.261 -4.887 -52.972 1.00 . A A . 1812 SER HB2 1 1
14 20150 1 1 44 SER HB3 H -1.121 -4.119 -53.758 1.00 . A A . 1812 SER HB3 1 1
14 20151 1 1 44 SER HG H 0.248 -3.578 -55.512 1.00 . A A . 1812 SER HG 1 1
14 20152 1 1 44 SER N N 1.817 -2.626 -52.936 1.00 . A A . 1812 SER N 1 1
14 20153 1 1 44 SER O O -1.574 -2.427 -51.597 1.00 . A A . 1812 SER O 1 1
14 20154 1 1 44 SER OG O 0.585 -4.253 -54.899 1.00 . A A . 1812 SER OG 1 1
14 20155 1 1 45 VAL C C 0.557 -1.433 -48.358 1.00 . A A . 1813 VAL C 1 1
14 20156 1 1 45 VAL CA C -0.149 -2.551 -49.136 1.00 . A A . 1813 VAL CA 1 1
14 20157 1 1 45 VAL CB C -0.171 -3.865 -48.322 1.00 . A A . 1813 VAL CB 1 1
14 20158 1 1 45 VAL CG1 C -1.071 -4.919 -48.978 1.00 . A A . 1813 VAL CG1 1 1
14 20159 1 1 45 VAL CG2 C 1.222 -4.472 -48.118 1.00 . A A . 1813 VAL CG2 1 1
14 20160 1 1 45 VAL H H 1.356 -2.964 -50.623 1.00 . A A . 1813 VAL H 1 1
14 20161 1 1 45 VAL HA H -1.189 -2.229 -49.199 1.00 . A A . 1813 VAL HA 1 1
14 20162 1 1 45 VAL HB H -0.594 -3.639 -47.345 1.00 . A A . 1813 VAL HB 1 1
14 20163 1 1 45 VAL HG11 H -0.659 -5.229 -49.938 1.00 . A A . 1813 VAL HG11 1 1
14 20164 1 1 45 VAL HG12 H -1.158 -5.791 -48.324 1.00 . A A . 1813 VAL HG12 1 1
14 20165 1 1 45 VAL HG13 H -2.068 -4.500 -49.132 1.00 . A A . 1813 VAL HG13 1 1
14 20166 1 1 45 VAL HG21 H 1.642 -4.788 -49.071 1.00 . A A . 1813 VAL HG21 1 1
14 20167 1 1 45 VAL HG22 H 1.874 -3.737 -47.648 1.00 . A A . 1813 VAL HG22 1 1
14 20168 1 1 45 VAL HG23 H 1.152 -5.342 -47.468 1.00 . A A . 1813 VAL HG23 1 1
14 20169 1 1 45 VAL N N 0.373 -2.743 -50.509 1.00 . A A . 1813 VAL N 1 1
14 20170 1 1 45 VAL O O 0.011 -0.948 -47.365 1.00 . A A . 1813 VAL O 1 1
14 20171 1 1 46 LEU C C 1.457 1.495 -48.368 1.00 . A A . 1814 LEU C 1 1
14 20172 1 1 46 LEU CA C 2.383 0.263 -48.319 1.00 . A A . 1814 LEU CA 1 1
14 20173 1 1 46 LEU CB C 3.689 0.449 -49.112 1.00 . A A . 1814 LEU CB 1 1
14 20174 1 1 46 LEU CD1 C 6.079 1.127 -49.204 1.00 . A A . 1814 LEU CD1 1 1
14 20175 1 1 46 LEU CD2 C 4.471 2.843 -48.527 1.00 . A A . 1814 LEU CD2 1 1
14 20176 1 1 46 LEU CG C 4.765 1.345 -48.462 1.00 . A A . 1814 LEU CG 1 1
14 20177 1 1 46 LEU H H 2.126 -1.418 -49.620 1.00 . A A . 1814 LEU H 1 1
14 20178 1 1 46 LEU HA H 2.633 0.088 -47.278 1.00 . A A . 1814 LEU HA 1 1
14 20179 1 1 46 LEU HB2 H 4.138 -0.537 -49.244 1.00 . A A . 1814 LEU HB2 1 1
14 20180 1 1 46 LEU HB3 H 3.451 0.840 -50.106 1.00 . A A . 1814 LEU HB3 1 1
14 20181 1 1 46 LEU HD11 H 5.944 1.285 -50.273 1.00 . A A . 1814 LEU HD11 1 1
14 20182 1 1 46 LEU HD12 H 6.418 0.111 -49.018 1.00 . A A . 1814 LEU HD12 1 1
14 20183 1 1 46 LEU HD13 H 6.835 1.818 -48.837 1.00 . A A . 1814 LEU HD13 1 1
14 20184 1 1 46 LEU HD21 H 5.330 3.414 -48.180 1.00 . A A . 1814 LEU HD21 1 1
14 20185 1 1 46 LEU HD22 H 3.643 3.099 -47.872 1.00 . A A . 1814 LEU HD22 1 1
14 20186 1 1 46 LEU HD23 H 4.238 3.126 -49.556 1.00 . A A . 1814 LEU HD23 1 1
14 20187 1 1 46 LEU HG H 4.905 1.055 -47.421 1.00 . A A . 1814 LEU HG 1 1
14 20188 1 1 46 LEU N N 1.706 -0.936 -48.831 1.00 . A A . 1814 LEU N 1 1
14 20189 1 1 46 LEU O O 1.384 2.250 -47.402 1.00 . A A . 1814 LEU O 1 1
14 20190 1 1 47 SER C C -1.440 2.643 -48.497 1.00 . A A . 1815 SER C 1 1
14 20191 1 1 47 SER CA C -0.345 2.713 -49.569 1.00 . A A . 1815 SER CA 1 1
14 20192 1 1 47 SER CB C -0.968 2.675 -50.966 1.00 . A A . 1815 SER CB 1 1
14 20193 1 1 47 SER H H 0.764 0.991 -50.195 1.00 . A A . 1815 SER H 1 1
14 20194 1 1 47 SER HA H 0.132 3.681 -49.449 1.00 . A A . 1815 SER HA 1 1
14 20195 1 1 47 SER HB2 H -1.782 3.397 -51.016 1.00 . A A . 1815 SER HB2 1 1
14 20196 1 1 47 SER HB3 H -0.200 2.956 -51.693 1.00 . A A . 1815 SER HB3 1 1
14 20197 1 1 47 SER HG H -1.837 1.389 -52.167 1.00 . A A . 1815 SER HG 1 1
14 20198 1 1 47 SER N N 0.682 1.662 -49.443 1.00 . A A . 1815 SER N 1 1
14 20199 1 1 47 SER O O -1.876 3.679 -47.987 1.00 . A A . 1815 SER O 1 1
14 20200 1 1 47 SER OG O -1.466 1.377 -51.263 1.00 . A A . 1815 SER OG 1 1
14 20201 1 1 48 ASP C C -2.207 1.456 -45.632 1.00 . A A . 1816 ASP C 1 1
14 20202 1 1 48 ASP CA C -2.844 1.258 -47.025 1.00 . A A . 1816 ASP CA 1 1
14 20203 1 1 48 ASP CB C -3.518 -0.113 -47.147 1.00 . A A . 1816 ASP CB 1 1
14 20204 1 1 48 ASP CG C -4.843 -0.152 -46.365 1.00 . A A . 1816 ASP CG 1 1
14 20205 1 1 48 ASP H H -1.496 0.629 -48.572 1.00 . A A . 1816 ASP H 1 1
14 20206 1 1 48 ASP HA H -3.617 2.020 -47.138 1.00 . A A . 1816 ASP HA 1 1
14 20207 1 1 48 ASP HB2 H -3.738 -0.315 -48.198 1.00 . A A . 1816 ASP HB2 1 1
14 20208 1 1 48 ASP HB3 H -2.837 -0.887 -46.790 1.00 . A A . 1816 ASP HB3 1 1
14 20209 1 1 48 ASP N N -1.874 1.441 -48.107 1.00 . A A . 1816 ASP N 1 1
14 20210 1 1 48 ASP O O -2.824 2.078 -44.766 1.00 . A A . 1816 ASP O 1 1
14 20211 1 1 48 ASP OD1 O -5.768 0.610 -46.731 1.00 . A A . 1816 ASP OD1 1 1
14 20212 1 1 48 ASP OD2 O -4.981 -0.956 -45.414 1.00 . A A . 1816 ASP OD2 1 1
14 20213 1 1 49 PHE C C 0.090 2.773 -43.992 1.00 . A A . 1817 PHE C 1 1
14 20214 1 1 49 PHE CA C -0.158 1.271 -44.230 1.00 . A A . 1817 PHE CA 1 1
14 20215 1 1 49 PHE CB C 1.170 0.498 -44.331 1.00 . A A . 1817 PHE CB 1 1
14 20216 1 1 49 PHE CD1 C 1.916 0.677 -41.911 1.00 . A A . 1817 PHE CD1 1 1
14 20217 1 1 49 PHE CD2 C 3.426 1.439 -43.665 1.00 . A A . 1817 PHE CD2 1 1
14 20218 1 1 49 PHE CE1 C 2.855 1.052 -40.938 1.00 . A A . 1817 PHE CE1 1 1
14 20219 1 1 49 PHE CE2 C 4.365 1.810 -42.687 1.00 . A A . 1817 PHE CE2 1 1
14 20220 1 1 49 PHE CG C 2.199 0.871 -43.279 1.00 . A A . 1817 PHE CG 1 1
14 20221 1 1 49 PHE CZ C 4.074 1.627 -41.322 1.00 . A A . 1817 PHE CZ 1 1
14 20222 1 1 49 PHE H H -0.536 0.487 -46.185 1.00 . A A . 1817 PHE H 1 1
14 20223 1 1 49 PHE HA H -0.703 0.898 -43.365 1.00 . A A . 1817 PHE HA 1 1
14 20224 1 1 49 PHE HB2 H 0.964 -0.572 -44.261 1.00 . A A . 1817 PHE HB2 1 1
14 20225 1 1 49 PHE HB3 H 1.592 0.680 -45.315 1.00 . A A . 1817 PHE HB3 1 1
14 20226 1 1 49 PHE HD1 H 0.970 0.258 -41.607 1.00 . A A . 1817 PHE HD1 1 1
14 20227 1 1 49 PHE HD2 H 3.648 1.599 -44.710 1.00 . A A . 1817 PHE HD2 1 1
14 20228 1 1 49 PHE HE1 H 2.643 0.917 -39.893 1.00 . A A . 1817 PHE HE1 1 1
14 20229 1 1 49 PHE HE2 H 5.303 2.251 -42.990 1.00 . A A . 1817 PHE HE2 1 1
14 20230 1 1 49 PHE HZ H 4.788 1.916 -40.568 1.00 . A A . 1817 PHE HZ 1 1
14 20231 1 1 49 PHE N N -0.960 1.015 -45.430 1.00 . A A . 1817 PHE N 1 1
14 20232 1 1 49 PHE O O -0.100 3.262 -42.876 1.00 . A A . 1817 PHE O 1 1
14 20233 1 1 50 ALA C C -0.681 5.720 -44.557 1.00 . A A . 1818 ALA C 1 1
14 20234 1 1 50 ALA CA C 0.591 4.978 -45.028 1.00 . A A . 1818 ALA CA 1 1
14 20235 1 1 50 ALA CB C 1.002 5.427 -46.438 1.00 . A A . 1818 ALA CB 1 1
14 20236 1 1 50 ALA H H 0.603 3.044 -45.928 1.00 . A A . 1818 ALA H 1 1
14 20237 1 1 50 ALA HA H 1.394 5.238 -44.339 1.00 . A A . 1818 ALA HA 1 1
14 20238 1 1 50 ALA HB1 H 0.240 5.126 -47.162 1.00 . A A . 1818 ALA HB1 1 1
14 20239 1 1 50 ALA HB2 H 1.109 6.509 -46.450 1.00 . A A . 1818 ALA HB2 1 1
14 20240 1 1 50 ALA HB3 H 1.951 4.975 -46.715 1.00 . A A . 1818 ALA HB3 1 1
14 20241 1 1 50 ALA N N 0.436 3.526 -45.046 1.00 . A A . 1818 ALA N 1 1
14 20242 1 1 50 ALA O O -0.584 6.787 -43.949 1.00 . A A . 1818 ALA O 1 1
14 20243 1 1 51 ASP C C -3.638 4.997 -42.981 1.00 . A A . 1819 ASP C 1 1
14 20244 1 1 51 ASP CA C -3.175 5.612 -44.330 1.00 . A A . 1819 ASP CA 1 1
14 20245 1 1 51 ASP CB C -4.212 5.377 -45.439 1.00 . A A . 1819 ASP CB 1 1
14 20246 1 1 51 ASP CG C -5.541 6.098 -45.156 1.00 . A A . 1819 ASP CG 1 1
14 20247 1 1 51 ASP H H -1.846 4.265 -45.303 1.00 . A A . 1819 ASP H 1 1
14 20248 1 1 51 ASP HA H -3.104 6.685 -44.203 1.00 . A A . 1819 ASP HA 1 1
14 20249 1 1 51 ASP HB2 H -3.808 5.760 -46.379 1.00 . A A . 1819 ASP HB2 1 1
14 20250 1 1 51 ASP HB3 H -4.386 4.305 -45.560 1.00 . A A . 1819 ASP HB3 1 1
14 20251 1 1 51 ASP N N -1.864 5.135 -44.790 1.00 . A A . 1819 ASP N 1 1
14 20252 1 1 51 ASP O O -4.679 5.386 -42.450 1.00 . A A . 1819 ASP O 1 1
14 20253 1 1 51 ASP OD1 O -5.528 7.343 -44.975 1.00 . A A . 1819 ASP OD1 1 1
14 20254 1 1 51 ASP OD2 O -6.605 5.431 -45.163 1.00 . A A . 1819 ASP OD2 1 1
14 20255 1 1 52 ALA C C -2.676 4.060 -39.885 1.00 . A A . 1820 ALA C 1 1
14 20256 1 1 52 ALA CA C -3.247 3.368 -41.141 1.00 . A A . 1820 ALA CA 1 1
14 20257 1 1 52 ALA CB C -2.771 1.916 -41.225 1.00 . A A . 1820 ALA CB 1 1
14 20258 1 1 52 ALA H H -2.022 3.791 -42.844 1.00 . A A . 1820 ALA H 1 1
14 20259 1 1 52 ALA HA H -4.334 3.355 -41.038 1.00 . A A . 1820 ALA HA 1 1
14 20260 1 1 52 ALA HB1 H -1.685 1.880 -41.273 1.00 . A A . 1820 ALA HB1 1 1
14 20261 1 1 52 ALA HB2 H -3.099 1.365 -40.343 1.00 . A A . 1820 ALA HB2 1 1
14 20262 1 1 52 ALA HB3 H -3.201 1.436 -42.105 1.00 . A A . 1820 ALA HB3 1 1
14 20263 1 1 52 ALA N N -2.890 4.054 -42.393 1.00 . A A . 1820 ALA N 1 1
14 20264 1 1 52 ALA O O -3.159 3.849 -38.768 1.00 . A A . 1820 ALA O 1 1
14 20265 1 1 53 LEU C C -1.756 6.892 -38.572 1.00 . A A . 1821 LEU C 1 1
14 20266 1 1 53 LEU CA C -0.945 5.662 -39.033 1.00 . A A . 1821 LEU CA 1 1
14 20267 1 1 53 LEU CB C 0.414 6.086 -39.627 1.00 . A A . 1821 LEU CB 1 1
14 20268 1 1 53 LEU CD1 C 2.253 5.201 -41.099 1.00 . A A . 1821 LEU CD1 1 1
14 20269 1 1 53 LEU CD2 C 2.212 4.531 -38.708 1.00 . A A . 1821 LEU CD2 1 1
14 20270 1 1 53 LEU CG C 1.348 4.888 -39.915 1.00 . A A . 1821 LEU CG 1 1
14 20271 1 1 53 LEU H H -1.327 4.980 -41.022 1.00 . A A . 1821 LEU H 1 1
14 20272 1 1 53 LEU HA H -0.774 5.031 -38.155 1.00 . A A . 1821 LEU HA 1 1
14 20273 1 1 53 LEU HB2 H 0.220 6.630 -40.554 1.00 . A A . 1821 LEU HB2 1 1
14 20274 1 1 53 LEU HB3 H 0.920 6.777 -38.952 1.00 . A A . 1821 LEU HB3 1 1
14 20275 1 1 53 LEU HD11 H 2.826 6.103 -40.921 1.00 . A A . 1821 LEU HD11 1 1
14 20276 1 1 53 LEU HD12 H 1.635 5.319 -41.991 1.00 . A A . 1821 LEU HD12 1 1
14 20277 1 1 53 LEU HD13 H 2.929 4.363 -41.260 1.00 . A A . 1821 LEU HD13 1 1
14 20278 1 1 53 LEU HD21 H 2.886 5.356 -38.476 1.00 . A A . 1821 LEU HD21 1 1
14 20279 1 1 53 LEU HD22 H 2.793 3.634 -38.938 1.00 . A A . 1821 LEU HD22 1 1
14 20280 1 1 53 LEU HD23 H 1.581 4.319 -37.842 1.00 . A A . 1821 LEU HD23 1 1
14 20281 1 1 53 LEU HG H 0.771 4.002 -40.183 1.00 . A A . 1821 LEU HG 1 1
14 20282 1 1 53 LEU N N -1.642 4.885 -40.069 1.00 . A A . 1821 LEU N 1 1
14 20283 1 1 53 LEU O O -2.771 7.255 -39.179 1.00 . A A . 1821 LEU O 1 1
14 20284 1 1 54 SER C C -0.708 9.995 -37.670 1.00 . A A . 1822 SER C 1 1
14 20285 1 1 54 SER CA C -1.712 8.939 -37.185 1.00 . A A . 1822 SER CA 1 1
14 20286 1 1 54 SER CB C -1.941 9.045 -35.672 1.00 . A A . 1822 SER CB 1 1
14 20287 1 1 54 SER H H -0.442 7.233 -37.082 1.00 . A A . 1822 SER H 1 1
14 20288 1 1 54 SER HA H -2.667 9.144 -37.666 1.00 . A A . 1822 SER HA 1 1
14 20289 1 1 54 SER HB2 H -2.456 8.148 -35.324 1.00 . A A . 1822 SER HB2 1 1
14 20290 1 1 54 SER HB3 H -0.986 9.122 -35.156 1.00 . A A . 1822 SER HB3 1 1
14 20291 1 1 54 SER HG H -2.885 10.212 -34.411 1.00 . A A . 1822 SER HG 1 1
14 20292 1 1 54 SER N N -1.273 7.581 -37.535 1.00 . A A . 1822 SER N 1 1
14 20293 1 1 54 SER O O 0.425 9.684 -38.053 1.00 . A A . 1822 SER O 1 1
14 20294 1 1 54 SER OG O -2.745 10.178 -35.373 1.00 . A A . 1822 SER OG 1 1
14 20295 1 1 55 GLU C C 0.910 12.568 -37.104 1.00 . A A . 1823 GLU C 1 1
14 20296 1 1 55 GLU CA C -0.288 12.403 -38.072 1.00 . A A . 1823 GLU CA 1 1
14 20297 1 1 55 GLU CB C -1.158 13.670 -38.094 1.00 . A A . 1823 GLU CB 1 1
14 20298 1 1 55 GLU CD C -3.047 14.913 -39.242 1.00 . A A . 1823 GLU CD 1 1
14 20299 1 1 55 GLU CG C -2.176 13.643 -39.244 1.00 . A A . 1823 GLU CG 1 1
14 20300 1 1 55 GLU H H -2.063 11.423 -37.367 1.00 . A A . 1823 GLU H 1 1
14 20301 1 1 55 GLU HA H 0.091 12.234 -39.082 1.00 . A A . 1823 GLU HA 1 1
14 20302 1 1 55 GLU HB2 H -1.681 13.767 -37.145 1.00 . A A . 1823 GLU HB2 1 1
14 20303 1 1 55 GLU HB3 H -0.521 14.545 -38.215 1.00 . A A . 1823 GLU HB3 1 1
14 20304 1 1 55 GLU HG2 H -1.637 13.552 -40.189 1.00 . A A . 1823 GLU HG2 1 1
14 20305 1 1 55 GLU HG3 H -2.809 12.760 -39.144 1.00 . A A . 1823 GLU HG3 1 1
14 20306 1 1 55 GLU N N -1.130 11.257 -37.708 1.00 . A A . 1823 GLU N 1 1
14 20307 1 1 55 GLU O O 0.803 12.210 -35.923 1.00 . A A . 1823 GLU O 1 1
14 20308 1 1 55 GLU OE1 O -4.115 14.924 -38.581 1.00 . A A . 1823 GLU OE1 1 1
14 20309 1 1 55 GLU OE2 O -2.672 15.912 -39.908 1.00 . A A . 1823 GLU OE2 1 1
14 20310 1 1 56 PRO C C 2.817 12.641 -39.918 1.00 . A A . 1824 PRO C 1 1
14 20311 1 1 56 PRO CA C 2.310 13.681 -38.893 1.00 . A A . 1824 PRO CA 1 1
14 20312 1 1 56 PRO CB C 3.347 14.783 -38.659 1.00 . A A . 1824 PRO CB 1 1
14 20313 1 1 56 PRO CD C 3.152 13.491 -36.662 1.00 . A A . 1824 PRO CD 1 1
14 20314 1 1 56 PRO CG C 4.191 14.218 -37.516 1.00 . A A . 1824 PRO CG 1 1
14 20315 1 1 56 PRO HA H 1.420 14.154 -39.312 1.00 . A A . 1824 PRO HA 1 1
14 20316 1 1 56 PRO HB2 H 3.952 15.001 -39.538 1.00 . A A . 1824 PRO HB2 1 1
14 20317 1 1 56 PRO HB3 H 2.846 15.692 -38.319 1.00 . A A . 1824 PRO HB3 1 1
14 20318 1 1 56 PRO HD2 H 3.585 12.592 -36.221 1.00 . A A . 1824 PRO HD2 1 1
14 20319 1 1 56 PRO HD3 H 2.797 14.152 -35.872 1.00 . A A . 1824 PRO HD3 1 1
14 20320 1 1 56 PRO HG2 H 4.917 13.506 -37.903 1.00 . A A . 1824 PRO HG2 1 1
14 20321 1 1 56 PRO HG3 H 4.698 15.003 -36.955 1.00 . A A . 1824 PRO HG3 1 1
14 20322 1 1 56 PRO N N 2.046 13.155 -37.549 1.00 . A A . 1824 PRO N 1 1
14 20323 1 1 56 PRO O O 2.873 12.949 -41.113 1.00 . A A . 1824 PRO O 1 1
14 20324 1 1 57 LEU C C 2.563 9.860 -41.392 1.00 . A A . 1825 LEU C 1 1
14 20325 1 1 57 LEU CA C 3.638 10.334 -40.392 1.00 . A A . 1825 LEU CA 1 1
14 20326 1 1 57 LEU CB C 4.149 9.140 -39.564 1.00 . A A . 1825 LEU CB 1 1
14 20327 1 1 57 LEU CD1 C 5.680 10.291 -37.857 1.00 . A A . 1825 LEU CD1 1 1
14 20328 1 1 57 LEU CD2 C 6.118 7.963 -38.540 1.00 . A A . 1825 LEU CD2 1 1
14 20329 1 1 57 LEU CG C 5.582 9.309 -39.022 1.00 . A A . 1825 LEU CG 1 1
14 20330 1 1 57 LEU H H 3.152 11.222 -38.510 1.00 . A A . 1825 LEU H 1 1
14 20331 1 1 57 LEU HA H 4.467 10.722 -40.985 1.00 . A A . 1825 LEU HA 1 1
14 20332 1 1 57 LEU HB2 H 3.456 8.927 -38.748 1.00 . A A . 1825 LEU HB2 1 1
14 20333 1 1 57 LEU HB3 H 4.155 8.264 -40.213 1.00 . A A . 1825 LEU HB3 1 1
14 20334 1 1 57 LEU HD11 H 5.469 11.296 -38.207 1.00 . A A . 1825 LEU HD11 1 1
14 20335 1 1 57 LEU HD12 H 6.699 10.284 -37.470 1.00 . A A . 1825 LEU HD12 1 1
14 20336 1 1 57 LEU HD13 H 4.983 10.011 -37.067 1.00 . A A . 1825 LEU HD13 1 1
14 20337 1 1 57 LEU HD21 H 7.135 8.077 -38.161 1.00 . A A . 1825 LEU HD21 1 1
14 20338 1 1 57 LEU HD22 H 6.142 7.264 -39.379 1.00 . A A . 1825 LEU HD22 1 1
14 20339 1 1 57 LEU HD23 H 5.482 7.569 -37.747 1.00 . A A . 1825 LEU HD23 1 1
14 20340 1 1 57 LEU HG H 6.218 9.669 -39.832 1.00 . A A . 1825 LEU HG 1 1
14 20341 1 1 57 LEU N N 3.162 11.410 -39.503 1.00 . A A . 1825 LEU N 1 1
14 20342 1 1 57 LEU O O 2.904 9.468 -42.506 1.00 . A A . 1825 LEU O 1 1
14 20343 1 1 58 ARG C C 0.135 10.416 -43.177 1.00 . A A . 1826 ARG C 1 1
14 20344 1 1 58 ARG CA C 0.097 9.654 -41.846 1.00 . A A . 1826 ARG CA 1 1
14 20345 1 1 58 ARG CB C -1.142 10.027 -41.008 1.00 . A A . 1826 ARG CB 1 1
14 20346 1 1 58 ARG CD C -2.845 8.642 -42.270 1.00 . A A . 1826 ARG CD 1 1
14 20347 1 1 58 ARG CG C -2.507 10.023 -41.701 1.00 . A A . 1826 ARG CG 1 1
14 20348 1 1 58 ARG CZ C -5.293 8.269 -41.844 1.00 . A A . 1826 ARG CZ 1 1
14 20349 1 1 58 ARG H H 1.145 10.172 -40.039 1.00 . A A . 1826 ARG H 1 1
14 20350 1 1 58 ARG HA H 0.060 8.585 -42.063 1.00 . A A . 1826 ARG HA 1 1
14 20351 1 1 58 ARG HB2 H -1.195 9.332 -40.174 1.00 . A A . 1826 ARG HB2 1 1
14 20352 1 1 58 ARG HB3 H -1.007 11.038 -40.617 1.00 . A A . 1826 ARG HB3 1 1
14 20353 1 1 58 ARG HD2 H -2.236 8.476 -43.157 1.00 . A A . 1826 ARG HD2 1 1
14 20354 1 1 58 ARG HD3 H -2.573 7.876 -41.543 1.00 . A A . 1826 ARG HD3 1 1
14 20355 1 1 58 ARG HE H -4.504 8.402 -43.616 1.00 . A A . 1826 ARG HE 1 1
14 20356 1 1 58 ARG HG2 H -3.249 10.309 -40.954 1.00 . A A . 1826 ARG HG2 1 1
14 20357 1 1 58 ARG HG3 H -2.529 10.770 -42.495 1.00 . A A . 1826 ARG HG3 1 1
14 20358 1 1 58 ARG HH11 H -4.267 8.122 -40.134 1.00 . A A . 1826 ARG HH11 1 1
14 20359 1 1 58 ARG HH12 H -5.997 7.994 -39.987 1.00 . A A . 1826 ARG HH12 1 1
14 20360 1 1 58 ARG HH21 H -6.476 7.956 -43.389 1.00 . A A . 1826 ARG HH21 1 1
14 20361 1 1 58 ARG HH22 H -7.284 7.906 -41.825 1.00 . A A . 1826 ARG HH22 1 1
14 20362 1 1 58 ARG N N 1.283 9.916 -41.009 1.00 . A A . 1826 ARG N 1 1
14 20363 1 1 58 ARG NE N -4.264 8.496 -42.634 1.00 . A A . 1826 ARG NE 1 1
14 20364 1 1 58 ARG NH1 N -5.188 8.197 -40.547 1.00 . A A . 1826 ARG NH1 1 1
14 20365 1 1 58 ARG NH2 N -6.468 8.109 -42.379 1.00 . A A . 1826 ARG NH2 1 1
14 20366 1 1 58 ARG O O 0.200 11.647 -43.188 1.00 . A A . 1826 ARG O 1 1
14 20367 1 1 59 ILE C C -1.669 9.755 -46.052 1.00 . A A . 1827 ILE C 1 1
14 20368 1 1 59 ILE CA C -0.262 10.214 -45.630 1.00 . A A . 1827 ILE CA 1 1
14 20369 1 1 59 ILE CB C 0.825 9.837 -46.666 1.00 . A A . 1827 ILE CB 1 1
14 20370 1 1 59 ILE CD1 C 2.907 8.751 -45.646 1.00 . A A . 1827 ILE CD1 1 1
14 20371 1 1 59 ILE CG1 C 2.276 10.044 -46.165 1.00 . A A . 1827 ILE CG1 1 1
14 20372 1 1 59 ILE CG2 C 0.618 10.706 -47.922 1.00 . A A . 1827 ILE CG2 1 1
14 20373 1 1 59 ILE H H -0.023 8.674 -44.167 1.00 . A A . 1827 ILE H 1 1
14 20374 1 1 59 ILE HA H -0.273 11.305 -45.579 1.00 . A A . 1827 ILE HA 1 1
14 20375 1 1 59 ILE HB H 0.697 8.795 -46.959 1.00 . A A . 1827 ILE HB 1 1
14 20376 1 1 59 ILE HD11 H 2.278 8.286 -44.888 1.00 . A A . 1827 ILE HD11 1 1
14 20377 1 1 59 ILE HD12 H 3.039 8.052 -46.471 1.00 . A A . 1827 ILE HD12 1 1
14 20378 1 1 59 ILE HD13 H 3.885 8.972 -45.214 1.00 . A A . 1827 ILE HD13 1 1
14 20379 1 1 59 ILE HG12 H 2.905 10.391 -46.985 1.00 . A A . 1827 ILE HG12 1 1
14 20380 1 1 59 ILE HG13 H 2.301 10.810 -45.385 1.00 . A A . 1827 ILE HG13 1 1
14 20381 1 1 59 ILE HG21 H -0.400 10.619 -48.300 1.00 . A A . 1827 ILE HG21 1 1
14 20382 1 1 59 ILE HG22 H 0.823 11.753 -47.692 1.00 . A A . 1827 ILE HG22 1 1
14 20383 1 1 59 ILE HG23 H 1.298 10.372 -48.705 1.00 . A A . 1827 ILE HG23 1 1
14 20384 1 1 59 ILE N N 0.005 9.681 -44.286 1.00 . A A . 1827 ILE N 1 1
14 20385 1 1 59 ILE O O -1.857 8.649 -46.566 1.00 . A A . 1827 ILE O 1 1
14 20386 1 1 60 ALA C C -4.431 9.881 -47.401 1.00 . A A . 1828 ALA C 1 1
14 20387 1 1 60 ALA CA C -4.085 10.279 -45.948 1.00 . A A . 1828 ALA CA 1 1
14 20388 1 1 60 ALA CB C -4.920 11.471 -45.458 1.00 . A A . 1828 ALA CB 1 1
14 20389 1 1 60 ALA H H -2.430 11.482 -45.355 1.00 . A A . 1828 ALA H 1 1
14 20390 1 1 60 ALA HA H -4.316 9.435 -45.300 1.00 . A A . 1828 ALA HA 1 1
14 20391 1 1 60 ALA HB1 H -5.982 11.224 -45.527 1.00 . A A . 1828 ALA HB1 1 1
14 20392 1 1 60 ALA HB2 H -4.681 11.685 -44.414 1.00 . A A . 1828 ALA HB2 1 1
14 20393 1 1 60 ALA HB3 H -4.721 12.356 -46.063 1.00 . A A . 1828 ALA HB3 1 1
14 20394 1 1 60 ALA N N -2.668 10.591 -45.764 1.00 . A A . 1828 ALA N 1 1
14 20395 1 1 60 ALA O O -4.048 10.560 -48.363 1.00 . A A . 1828 ALA O 1 1
14 20396 1 1 61 LYS C C -6.417 9.093 -49.702 1.00 . A A . 1829 LYS C 1 1
14 20397 1 1 61 LYS CA C -5.534 8.150 -48.843 1.00 . A A . 1829 LYS CA 1 1
14 20398 1 1 61 LYS CB C -6.253 6.825 -48.521 1.00 . A A . 1829 LYS CB 1 1
14 20399 1 1 61 LYS CD C -7.285 4.643 -49.351 1.00 . A A . 1829 LYS CD 1 1
14 20400 1 1 61 LYS CE C -6.510 3.707 -48.410 1.00 . A A . 1829 LYS CE 1 1
14 20401 1 1 61 LYS CG C -6.492 5.904 -49.723 1.00 . A A . 1829 LYS CG 1 1
14 20402 1 1 61 LYS H H -5.401 8.284 -46.691 1.00 . A A . 1829 LYS H 1 1
14 20403 1 1 61 LYS HA H -4.617 7.924 -49.380 1.00 . A A . 1829 LYS HA 1 1
14 20404 1 1 61 LYS HB2 H -5.632 6.269 -47.822 1.00 . A A . 1829 LYS HB2 1 1
14 20405 1 1 61 LYS HB3 H -7.208 7.053 -48.046 1.00 . A A . 1829 LYS HB3 1 1
14 20406 1 1 61 LYS HD2 H -8.226 4.937 -48.880 1.00 . A A . 1829 LYS HD2 1 1
14 20407 1 1 61 LYS HD3 H -7.515 4.100 -50.272 1.00 . A A . 1829 LYS HD3 1 1
14 20408 1 1 61 LYS HE2 H -5.567 3.423 -48.889 1.00 . A A . 1829 LYS HE2 1 1
14 20409 1 1 61 LYS HE3 H -6.276 4.245 -47.485 1.00 . A A . 1829 LYS HE3 1 1
14 20410 1 1 61 LYS HG2 H -7.055 6.444 -50.483 1.00 . A A . 1829 LYS HG2 1 1
14 20411 1 1 61 LYS HG3 H -5.528 5.609 -50.132 1.00 . A A . 1829 LYS HG3 1 1
14 20412 1 1 61 LYS HZ1 H -7.556 1.989 -48.920 1.00 . A A . 1829 LYS HZ1 1 1
14 20413 1 1 61 LYS HZ2 H -8.134 2.721 -47.570 1.00 . A A . 1829 LYS HZ2 1 1
14 20414 1 1 61 LYS HZ3 H -6.752 1.849 -47.514 1.00 . A A . 1829 LYS HZ3 1 1
14 20415 1 1 61 LYS N N -5.145 8.758 -47.556 1.00 . A A . 1829 LYS N 1 1
14 20416 1 1 61 LYS NZ N -7.296 2.495 -48.086 1.00 . A A . 1829 LYS NZ 1 1
14 20417 1 1 61 LYS O O -7.293 9.757 -49.132 1.00 . A A . 1829 LYS O 1 1
14 20418 1 1 62 PRO C C -3.839 9.084 -51.697 1.00 . A A . 1830 PRO C 1 1
14 20419 1 1 62 PRO CA C -5.231 8.446 -51.841 1.00 . A A . 1830 PRO CA 1 1
14 20420 1 1 62 PRO CB C -5.737 8.524 -53.292 1.00 . A A . 1830 PRO CB 1 1
14 20421 1 1 62 PRO CD C -7.142 9.884 -51.927 1.00 . A A . 1830 PRO CD 1 1
14 20422 1 1 62 PRO CG C -6.522 9.832 -53.323 1.00 . A A . 1830 PRO CG 1 1
14 20423 1 1 62 PRO HA H -5.174 7.393 -51.567 1.00 . A A . 1830 PRO HA 1 1
14 20424 1 1 62 PRO HB2 H -4.925 8.529 -54.022 1.00 . A A . 1830 PRO HB2 1 1
14 20425 1 1 62 PRO HB3 H -6.421 7.693 -53.490 1.00 . A A . 1830 PRO HB3 1 1
14 20426 1 1 62 PRO HD2 H -7.240 10.922 -51.595 1.00 . A A . 1830 PRO HD2 1 1
14 20427 1 1 62 PRO HD3 H -8.121 9.405 -51.952 1.00 . A A . 1830 PRO HD3 1 1
14 20428 1 1 62 PRO HG2 H -5.835 10.673 -53.458 1.00 . A A . 1830 PRO HG2 1 1
14 20429 1 1 62 PRO HG3 H -7.284 9.823 -54.103 1.00 . A A . 1830 PRO HG3 1 1
14 20430 1 1 62 PRO N N -6.255 9.132 -51.047 1.00 . A A . 1830 PRO N 1 1
14 20431 1 1 62 PRO O O -3.700 10.299 -51.588 1.00 . A A . 1830 PRO O 1 1
14 20432 1 1 63 ASN C C -0.422 8.042 -52.543 1.00 . A A . 1831 ASN C 1 1
14 20433 1 1 63 ASN CA C -1.403 8.615 -51.496 1.00 . A A . 1831 ASN CA 1 1
14 20434 1 1 63 ASN CB C -1.012 8.248 -50.049 1.00 . A A . 1831 ASN CB 1 1
14 20435 1 1 63 ASN CG C -1.261 6.787 -49.695 1.00 . A A . 1831 ASN CG 1 1
14 20436 1 1 63 ASN H H -3.013 7.252 -51.779 1.00 . A A . 1831 ASN H 1 1
14 20437 1 1 63 ASN HA H -1.307 9.701 -51.584 1.00 . A A . 1831 ASN HA 1 1
14 20438 1 1 63 ASN HB2 H 0.046 8.459 -49.894 1.00 . A A . 1831 ASN HB2 1 1
14 20439 1 1 63 ASN HB3 H -1.579 8.883 -49.373 1.00 . A A . 1831 ASN HB3 1 1
14 20440 1 1 63 ASN HD21 H -1.869 7.249 -47.811 1.00 . A A . 1831 ASN HD21 1 1
14 20441 1 1 63 ASN HD22 H -1.863 5.536 -48.269 1.00 . A A . 1831 ASN HD22 1 1
14 20442 1 1 63 ASN N N -2.806 8.241 -51.720 1.00 . A A . 1831 ASN N 1 1
14 20443 1 1 63 ASN ND2 N -1.740 6.517 -48.503 1.00 . A A . 1831 ASN ND2 1 1
14 20444 1 1 63 ASN O O 0.783 8.240 -52.414 1.00 . A A . 1831 ASN O 1 1
14 20445 1 1 63 ASN OD1 O -1.052 5.880 -50.485 1.00 . A A . 1831 ASN OD1 1 1
14 20446 1 1 64 GLN C C 0.938 7.785 -55.281 1.00 . A A . 1832 GLN C 1 1
14 20447 1 1 64 GLN CA C -0.018 6.764 -54.626 1.00 . A A . 1832 GLN CA 1 1
14 20448 1 1 64 GLN CB C -0.866 5.995 -55.661 1.00 . A A . 1832 GLN CB 1 1
14 20449 1 1 64 GLN CD C -2.735 5.994 -57.382 1.00 . A A . 1832 GLN CD 1 1
14 20450 1 1 64 GLN CG C -1.811 6.856 -56.522 1.00 . A A . 1832 GLN CG 1 1
14 20451 1 1 64 GLN H H -1.886 7.220 -53.659 1.00 . A A . 1832 GLN H 1 1
14 20452 1 1 64 GLN HA H 0.607 6.025 -54.124 1.00 . A A . 1832 GLN HA 1 1
14 20453 1 1 64 GLN HB2 H -0.189 5.456 -56.325 1.00 . A A . 1832 GLN HB2 1 1
14 20454 1 1 64 GLN HB3 H -1.465 5.249 -55.131 1.00 . A A . 1832 GLN HB3 1 1
14 20455 1 1 64 GLN HE21 H -1.321 5.682 -58.809 1.00 . A A . 1832 GLN HE21 1 1
14 20456 1 1 64 GLN HE22 H -2.890 4.935 -59.072 1.00 . A A . 1832 GLN HE22 1 1
14 20457 1 1 64 GLN HG2 H -2.422 7.487 -55.882 1.00 . A A . 1832 GLN HG2 1 1
14 20458 1 1 64 GLN HG3 H -1.214 7.496 -57.173 1.00 . A A . 1832 GLN HG3 1 1
14 20459 1 1 64 GLN N N -0.888 7.360 -53.596 1.00 . A A . 1832 GLN N 1 1
14 20460 1 1 64 GLN NE2 N -2.271 5.505 -58.514 1.00 . A A . 1832 GLN NE2 1 1
14 20461 1 1 64 GLN O O 2.116 7.493 -55.475 1.00 . A A . 1832 GLN O 1 1
14 20462 1 1 64 GLN OE1 O -3.895 5.756 -57.057 1.00 . A A . 1832 GLN OE1 1 1
14 20463 1 1 65 ILE C C 2.301 10.594 -55.043 1.00 . A A . 1833 ILE C 1 1
14 20464 1 1 65 ILE CA C 1.274 10.123 -56.078 1.00 . A A . 1833 ILE CA 1 1
14 20465 1 1 65 ILE CB C 0.349 11.282 -56.543 1.00 . A A . 1833 ILE CB 1 1
14 20466 1 1 65 ILE CD1 C -1.741 11.731 -57.999 1.00 . A A . 1833 ILE CD1 1 1
14 20467 1 1 65 ILE CG1 C -0.557 10.803 -57.704 1.00 . A A . 1833 ILE CG1 1 1
14 20468 1 1 65 ILE CG2 C 1.181 12.499 -56.992 1.00 . A A . 1833 ILE CG2 1 1
14 20469 1 1 65 ILE H H -0.509 9.176 -55.306 1.00 . A A . 1833 ILE H 1 1
14 20470 1 1 65 ILE HA H 1.829 9.769 -56.944 1.00 . A A . 1833 ILE HA 1 1
14 20471 1 1 65 ILE HB H -0.281 11.586 -55.705 1.00 . A A . 1833 ILE HB 1 1
14 20472 1 1 65 ILE HD11 H -2.340 11.863 -57.097 1.00 . A A . 1833 ILE HD11 1 1
14 20473 1 1 65 ILE HD12 H -1.397 12.703 -58.348 1.00 . A A . 1833 ILE HD12 1 1
14 20474 1 1 65 ILE HD13 H -2.355 11.270 -58.774 1.00 . A A . 1833 ILE HD13 1 1
14 20475 1 1 65 ILE HG12 H 0.051 10.700 -58.607 1.00 . A A . 1833 ILE HG12 1 1
14 20476 1 1 65 ILE HG13 H -0.970 9.825 -57.474 1.00 . A A . 1833 ILE HG13 1 1
14 20477 1 1 65 ILE HG21 H 1.862 12.208 -57.789 1.00 . A A . 1833 ILE HG21 1 1
14 20478 1 1 65 ILE HG22 H 0.529 13.297 -57.353 1.00 . A A . 1833 ILE HG22 1 1
14 20479 1 1 65 ILE HG23 H 1.747 12.906 -56.156 1.00 . A A . 1833 ILE HG23 1 1
14 20480 1 1 65 ILE N N 0.464 9.010 -55.546 1.00 . A A . 1833 ILE N 1 1
14 20481 1 1 65 ILE O O 3.468 10.823 -55.370 1.00 . A A . 1833 ILE O 1 1
14 20482 1 1 66 SER C C 3.927 10.074 -52.484 1.00 . A A . 1834 SER C 1 1
14 20483 1 1 66 SER CA C 2.752 11.049 -52.636 1.00 . A A . 1834 SER CA 1 1
14 20484 1 1 66 SER CB C 1.926 11.073 -51.342 1.00 . A A . 1834 SER CB 1 1
14 20485 1 1 66 SER H H 0.929 10.492 -53.571 1.00 . A A . 1834 SER H 1 1
14 20486 1 1 66 SER HA H 3.158 12.045 -52.803 1.00 . A A . 1834 SER HA 1 1
14 20487 1 1 66 SER HB2 H 1.649 10.056 -51.065 1.00 . A A . 1834 SER HB2 1 1
14 20488 1 1 66 SER HB3 H 2.521 11.487 -50.526 1.00 . A A . 1834 SER HB3 1 1
14 20489 1 1 66 SER HG H 0.992 12.772 -51.643 1.00 . A A . 1834 SER HG 1 1
14 20490 1 1 66 SER N N 1.896 10.695 -53.775 1.00 . A A . 1834 SER N 1 1
14 20491 1 1 66 SER O O 5.066 10.516 -52.336 1.00 . A A . 1834 SER O 1 1
14 20492 1 1 66 SER OG O 0.747 11.844 -51.489 1.00 . A A . 1834 SER OG 1 1
14 20493 1 1 67 LEU C C 5.580 7.684 -53.776 1.00 . A A . 1835 LEU C 1 1
14 20494 1 1 67 LEU CA C 4.662 7.686 -52.538 1.00 . A A . 1835 LEU CA 1 1
14 20495 1 1 67 LEU CB C 3.947 6.325 -52.413 1.00 . A A . 1835 LEU CB 1 1
14 20496 1 1 67 LEU CD1 C 2.402 4.787 -51.225 1.00 . A A . 1835 LEU CD1 1 1
14 20497 1 1 67 LEU CD2 C 3.967 6.136 -49.859 1.00 . A A . 1835 LEU CD2 1 1
14 20498 1 1 67 LEU CG C 3.123 6.128 -51.132 1.00 . A A . 1835 LEU CG 1 1
14 20499 1 1 67 LEU H H 2.686 8.514 -52.668 1.00 . A A . 1835 LEU H 1 1
14 20500 1 1 67 LEU HA H 5.305 7.826 -51.667 1.00 . A A . 1835 LEU HA 1 1
14 20501 1 1 67 LEU HB2 H 3.289 6.191 -53.269 1.00 . A A . 1835 LEU HB2 1 1
14 20502 1 1 67 LEU HB3 H 4.704 5.543 -52.457 1.00 . A A . 1835 LEU HB3 1 1
14 20503 1 1 67 LEU HD11 H 3.119 3.984 -51.396 1.00 . A A . 1835 LEU HD11 1 1
14 20504 1 1 67 LEU HD12 H 1.679 4.814 -52.036 1.00 . A A . 1835 LEU HD12 1 1
14 20505 1 1 67 LEU HD13 H 1.873 4.608 -50.291 1.00 . A A . 1835 LEU HD13 1 1
14 20506 1 1 67 LEU HD21 H 4.759 5.391 -49.931 1.00 . A A . 1835 LEU HD21 1 1
14 20507 1 1 67 LEU HD22 H 3.341 5.910 -48.997 1.00 . A A . 1835 LEU HD22 1 1
14 20508 1 1 67 LEU HD23 H 4.407 7.125 -49.714 1.00 . A A . 1835 LEU HD23 1 1
14 20509 1 1 67 LEU HG H 2.379 6.916 -51.042 1.00 . A A . 1835 LEU HG 1 1
14 20510 1 1 67 LEU N N 3.665 8.764 -52.566 1.00 . A A . 1835 LEU N 1 1
14 20511 1 1 67 LEU O O 6.790 7.481 -53.639 1.00 . A A . 1835 LEU O 1 1
14 20512 1 1 68 ILE C C 6.837 9.310 -56.074 1.00 . A A . 1836 ILE C 1 1
14 20513 1 1 68 ILE CA C 5.838 8.144 -56.210 1.00 . A A . 1836 ILE CA 1 1
14 20514 1 1 68 ILE CB C 4.881 8.301 -57.425 1.00 . A A . 1836 ILE CB 1 1
14 20515 1 1 68 ILE CD1 C 3.071 6.972 -58.721 1.00 . A A . 1836 ILE CD1 1 1
14 20516 1 1 68 ILE CG1 C 4.295 6.920 -57.796 1.00 . A A . 1836 ILE CG1 1 1
14 20517 1 1 68 ILE CG2 C 5.547 8.929 -58.666 1.00 . A A . 1836 ILE CG2 1 1
14 20518 1 1 68 ILE H H 4.040 8.040 -55.023 1.00 . A A . 1836 ILE H 1 1
14 20519 1 1 68 ILE HA H 6.435 7.245 -56.370 1.00 . A A . 1836 ILE HA 1 1
14 20520 1 1 68 ILE HB H 4.057 8.954 -57.134 1.00 . A A . 1836 ILE HB 1 1
14 20521 1 1 68 ILE HD11 H 3.355 7.329 -59.714 1.00 . A A . 1836 ILE HD11 1 1
14 20522 1 1 68 ILE HD12 H 2.655 5.969 -58.813 1.00 . A A . 1836 ILE HD12 1 1
14 20523 1 1 68 ILE HD13 H 2.312 7.628 -58.297 1.00 . A A . 1836 ILE HD13 1 1
14 20524 1 1 68 ILE HG12 H 5.068 6.312 -58.266 1.00 . A A . 1836 ILE HG12 1 1
14 20525 1 1 68 ILE HG13 H 3.986 6.410 -56.887 1.00 . A A . 1836 ILE HG13 1 1
14 20526 1 1 68 ILE HG21 H 5.883 9.945 -58.448 1.00 . A A . 1836 ILE HG21 1 1
14 20527 1 1 68 ILE HG22 H 6.404 8.322 -58.971 1.00 . A A . 1836 ILE HG22 1 1
14 20528 1 1 68 ILE HG23 H 4.842 8.993 -59.493 1.00 . A A . 1836 ILE HG23 1 1
14 20529 1 1 68 ILE N N 5.050 7.968 -54.972 1.00 . A A . 1836 ILE N 1 1
14 20530 1 1 68 ILE O O 7.948 9.233 -56.609 1.00 . A A . 1836 ILE O 1 1
14 20531 1 1 69 ASN C C 8.388 11.246 -53.910 1.00 . A A . 1837 ASN C 1 1
14 20532 1 1 69 ASN CA C 7.368 11.502 -55.042 1.00 . A A . 1837 ASN CA 1 1
14 20533 1 1 69 ASN CB C 6.503 12.750 -54.768 1.00 . A A . 1837 ASN CB 1 1
14 20534 1 1 69 ASN CG C 6.005 13.402 -56.048 1.00 . A A . 1837 ASN CG 1 1
14 20535 1 1 69 ASN H H 5.550 10.349 -54.934 1.00 . A A . 1837 ASN H 1 1
14 20536 1 1 69 ASN HA H 7.971 11.713 -55.928 1.00 . A A . 1837 ASN HA 1 1
14 20537 1 1 69 ASN HB2 H 5.656 12.500 -54.128 1.00 . A A . 1837 ASN HB2 1 1
14 20538 1 1 69 ASN HB3 H 7.101 13.495 -54.243 1.00 . A A . 1837 ASN HB3 1 1
14 20539 1 1 69 ASN HD21 H 4.381 12.204 -56.154 1.00 . A A . 1837 ASN HD21 1 1
14 20540 1 1 69 ASN HD22 H 4.578 13.406 -57.435 1.00 . A A . 1837 ASN HD22 1 1
14 20541 1 1 69 ASN N N 6.481 10.366 -55.333 1.00 . A A . 1837 ASN N 1 1
14 20542 1 1 69 ASN ND2 N 4.891 12.967 -56.584 1.00 . A A . 1837 ASN ND2 1 1
14 20543 1 1 69 ASN O O 9.337 12.018 -53.772 1.00 . A A . 1837 ASN O 1 1
14 20544 1 1 69 ASN OD1 O 6.614 14.314 -56.588 1.00 . A A . 1837 ASN OD1 1 1
14 20545 1 1 70 MET C C 10.341 8.849 -52.877 1.00 . A A . 1838 MET C 1 1
14 20546 1 1 70 MET CA C 9.255 9.688 -52.168 1.00 . A A . 1838 MET CA 1 1
14 20547 1 1 70 MET CB C 8.587 8.859 -51.053 1.00 . A A . 1838 MET CB 1 1
14 20548 1 1 70 MET CE C 5.977 10.136 -48.029 1.00 . A A . 1838 MET CE 1 1
14 20549 1 1 70 MET CG C 7.662 9.704 -50.171 1.00 . A A . 1838 MET CG 1 1
14 20550 1 1 70 MET H H 7.466 9.559 -53.295 1.00 . A A . 1838 MET H 1 1
14 20551 1 1 70 MET HA H 9.760 10.537 -51.702 1.00 . A A . 1838 MET HA 1 1
14 20552 1 1 70 MET HB2 H 8.018 8.040 -51.492 1.00 . A A . 1838 MET HB2 1 1
14 20553 1 1 70 MET HB3 H 9.358 8.432 -50.410 1.00 . A A . 1838 MET HB3 1 1
14 20554 1 1 70 MET HE1 H 5.273 10.605 -48.715 1.00 . A A . 1838 MET HE1 1 1
14 20555 1 1 70 MET HE2 H 5.430 9.755 -47.167 1.00 . A A . 1838 MET HE2 1 1
14 20556 1 1 70 MET HE3 H 6.703 10.880 -47.703 1.00 . A A . 1838 MET HE3 1 1
14 20557 1 1 70 MET HG2 H 8.250 10.505 -49.725 1.00 . A A . 1838 MET HG2 1 1
14 20558 1 1 70 MET HG3 H 6.898 10.163 -50.792 1.00 . A A . 1838 MET HG3 1 1
14 20559 1 1 70 MET N N 8.245 10.179 -53.114 1.00 . A A . 1838 MET N 1 1
14 20560 1 1 70 MET O O 10.183 8.421 -54.024 1.00 . A A . 1838 MET O 1 1
14 20561 1 1 70 MET SD S 6.833 8.775 -48.854 1.00 . A A . 1838 MET SD 1 1
14 20562 1 1 71 ASP C C 12.625 6.381 -52.069 1.00 . A A . 1839 ASP C 1 1
14 20563 1 1 71 ASP CA C 12.603 7.812 -52.657 1.00 . A A . 1839 ASP CA 1 1
14 20564 1 1 71 ASP CB C 13.880 8.623 -52.359 1.00 . A A . 1839 ASP CB 1 1
14 20565 1 1 71 ASP CG C 15.151 8.003 -52.975 1.00 . A A . 1839 ASP CG 1 1
14 20566 1 1 71 ASP H H 11.478 8.954 -51.243 1.00 . A A . 1839 ASP H 1 1
14 20567 1 1 71 ASP HA H 12.535 7.706 -53.742 1.00 . A A . 1839 ASP HA 1 1
14 20568 1 1 71 ASP HB2 H 13.758 9.630 -52.764 1.00 . A A . 1839 ASP HB2 1 1
14 20569 1 1 71 ASP HB3 H 13.998 8.719 -51.276 1.00 . A A . 1839 ASP HB3 1 1
14 20570 1 1 71 ASP N N 11.441 8.577 -52.177 1.00 . A A . 1839 ASP N 1 1
14 20571 1 1 71 ASP O O 13.607 5.935 -51.470 1.00 . A A . 1839 ASP O 1 1
14 20572 1 1 71 ASP OD1 O 15.088 7.466 -54.109 1.00 . A A . 1839 ASP OD1 1 1
14 20573 1 1 71 ASP OD2 O 16.236 8.086 -52.341 1.00 . A A . 1839 ASP OD2 1 1
14 20574 1 1 72 LEU C C 12.032 3.275 -52.655 1.00 . A A . 1840 LEU C 1 1
14 20575 1 1 72 LEU CA C 11.315 4.292 -51.733 1.00 . A A . 1840 LEU CA 1 1
14 20576 1 1 72 LEU CB C 9.805 3.979 -51.656 1.00 . A A . 1840 LEU CB 1 1
14 20577 1 1 72 LEU CD1 C 7.531 4.644 -50.802 1.00 . A A . 1840 LEU CD1 1 1
14 20578 1 1 72 LEU CD2 C 9.377 4.370 -49.173 1.00 . A A . 1840 LEU CD2 1 1
14 20579 1 1 72 LEU CG C 9.037 4.805 -50.605 1.00 . A A . 1840 LEU CG 1 1
14 20580 1 1 72 LEU H H 10.746 6.109 -52.707 1.00 . A A . 1840 LEU H 1 1
14 20581 1 1 72 LEU HA H 11.724 4.223 -50.727 1.00 . A A . 1840 LEU HA 1 1
14 20582 1 1 72 LEU HB2 H 9.367 4.159 -52.638 1.00 . A A . 1840 LEU HB2 1 1
14 20583 1 1 72 LEU HB3 H 9.675 2.919 -51.431 1.00 . A A . 1840 LEU HB3 1 1
14 20584 1 1 72 LEU HD11 H 7.256 4.985 -51.800 1.00 . A A . 1840 LEU HD11 1 1
14 20585 1 1 72 LEU HD12 H 7.009 5.253 -50.070 1.00 . A A . 1840 LEU HD12 1 1
14 20586 1 1 72 LEU HD13 H 7.243 3.602 -50.678 1.00 . A A . 1840 LEU HD13 1 1
14 20587 1 1 72 LEU HD21 H 10.429 4.553 -48.965 1.00 . A A . 1840 LEU HD21 1 1
14 20588 1 1 72 LEU HD22 H 9.178 3.311 -49.044 1.00 . A A . 1840 LEU HD22 1 1
14 20589 1 1 72 LEU HD23 H 8.771 4.930 -48.465 1.00 . A A . 1840 LEU HD23 1 1
14 20590 1 1 72 LEU HG H 9.276 5.863 -50.719 1.00 . A A . 1840 LEU HG 1 1
14 20591 1 1 72 LEU N N 11.503 5.669 -52.203 1.00 . A A . 1840 LEU N 1 1
14 20592 1 1 72 LEU O O 11.708 3.219 -53.847 1.00 . A A . 1840 LEU O 1 1
14 20593 1 1 73 PRO C C 12.719 0.170 -53.065 1.00 . A A . 1841 PRO C 1 1
14 20594 1 1 73 PRO CA C 13.641 1.398 -52.919 1.00 . A A . 1841 PRO CA 1 1
14 20595 1 1 73 PRO CB C 14.907 1.070 -52.119 1.00 . A A . 1841 PRO CB 1 1
14 20596 1 1 73 PRO CD C 13.513 2.493 -50.785 1.00 . A A . 1841 PRO CD 1 1
14 20597 1 1 73 PRO CG C 14.467 1.302 -50.670 1.00 . A A . 1841 PRO CG 1 1
14 20598 1 1 73 PRO HA H 13.922 1.749 -53.915 1.00 . A A . 1841 PRO HA 1 1
14 20599 1 1 73 PRO HB2 H 15.254 0.047 -52.284 1.00 . A A . 1841 PRO HB2 1 1
14 20600 1 1 73 PRO HB3 H 15.698 1.778 -52.373 1.00 . A A . 1841 PRO HB3 1 1
14 20601 1 1 73 PRO HD2 H 12.698 2.397 -50.065 1.00 . A A . 1841 PRO HD2 1 1
14 20602 1 1 73 PRO HD3 H 14.067 3.419 -50.610 1.00 . A A . 1841 PRO HD3 1 1
14 20603 1 1 73 PRO HG2 H 13.920 0.431 -50.301 1.00 . A A . 1841 PRO HG2 1 1
14 20604 1 1 73 PRO HG3 H 15.319 1.524 -50.022 1.00 . A A . 1841 PRO HG3 1 1
14 20605 1 1 73 PRO N N 13.001 2.475 -52.155 1.00 . A A . 1841 PRO N 1 1
14 20606 1 1 73 PRO O O 11.629 0.139 -52.497 1.00 . A A . 1841 PRO O 1 1
14 20607 1 1 74 MET C C 13.572 -3.319 -53.688 1.00 . A A . 1842 MET C 1 1
14 20608 1 1 74 MET CA C 12.524 -2.195 -53.802 1.00 . A A . 1842 MET CA 1 1
14 20609 1 1 74 MET CB C 11.634 -2.389 -55.042 1.00 . A A . 1842 MET CB 1 1
14 20610 1 1 74 MET CE C 7.951 -0.529 -55.867 1.00 . A A . 1842 MET CE 1 1
14 20611 1 1 74 MET CG C 10.396 -1.487 -55.002 1.00 . A A . 1842 MET CG 1 1
14 20612 1 1 74 MET H H 14.052 -0.761 -54.260 1.00 . A A . 1842 MET H 1 1
14 20613 1 1 74 MET HA H 11.883 -2.268 -52.927 1.00 . A A . 1842 MET HA 1 1
14 20614 1 1 74 MET HB2 H 12.202 -2.184 -55.951 1.00 . A A . 1842 MET HB2 1 1
14 20615 1 1 74 MET HB3 H 11.296 -3.424 -55.070 1.00 . A A . 1842 MET HB3 1 1
14 20616 1 1 74 MET HE1 H 7.625 -0.679 -54.837 1.00 . A A . 1842 MET HE1 1 1
14 20617 1 1 74 MET HE2 H 8.392 0.464 -55.953 1.00 . A A . 1842 MET HE2 1 1
14 20618 1 1 74 MET HE3 H 7.093 -0.600 -56.536 1.00 . A A . 1842 MET HE3 1 1
14 20619 1 1 74 MET HG2 H 9.893 -1.625 -54.045 1.00 . A A . 1842 MET HG2 1 1
14 20620 1 1 74 MET HG3 H 10.718 -0.451 -55.073 1.00 . A A . 1842 MET HG3 1 1
14 20621 1 1 74 MET N N 13.158 -0.862 -53.797 1.00 . A A . 1842 MET N 1 1
14 20622 1 1 74 MET O O 14.438 -3.462 -54.556 1.00 . A A . 1842 MET O 1 1
14 20623 1 1 74 MET SD S 9.181 -1.793 -56.313 1.00 . A A . 1842 MET SD 1 1
14 20624 1 1 75 VAL C C 14.574 -6.345 -53.112 1.00 . A A . 1843 VAL C 1 1
14 20625 1 1 75 VAL CA C 14.550 -5.096 -52.215 1.00 . A A . 1843 VAL CA 1 1
14 20626 1 1 75 VAL CB C 14.445 -5.497 -50.728 1.00 . A A . 1843 VAL CB 1 1
14 20627 1 1 75 VAL CG1 C 14.519 -4.259 -49.815 1.00 . A A . 1843 VAL CG1 1 1
14 20628 1 1 75 VAL CG2 C 13.177 -6.291 -50.378 1.00 . A A . 1843 VAL CG2 1 1
14 20629 1 1 75 VAL H H 12.739 -3.952 -51.969 1.00 . A A . 1843 VAL H 1 1
14 20630 1 1 75 VAL HA H 15.526 -4.614 -52.338 1.00 . A A . 1843 VAL HA 1 1
14 20631 1 1 75 VAL HB H 15.308 -6.124 -50.492 1.00 . A A . 1843 VAL HB 1 1
14 20632 1 1 75 VAL HG11 H 14.614 -4.575 -48.776 1.00 . A A . 1843 VAL HG11 1 1
14 20633 1 1 75 VAL HG12 H 15.399 -3.668 -50.072 1.00 . A A . 1843 VAL HG12 1 1
14 20634 1 1 75 VAL HG13 H 13.628 -3.640 -49.921 1.00 . A A . 1843 VAL HG13 1 1
14 20635 1 1 75 VAL HG21 H 13.203 -6.555 -49.321 1.00 . A A . 1843 VAL HG21 1 1
14 20636 1 1 75 VAL HG22 H 12.285 -5.700 -50.570 1.00 . A A . 1843 VAL HG22 1 1
14 20637 1 1 75 VAL HG23 H 13.128 -7.216 -50.952 1.00 . A A . 1843 VAL HG23 1 1
14 20638 1 1 75 VAL N N 13.522 -4.099 -52.598 1.00 . A A . 1843 VAL N 1 1
14 20639 1 1 75 VAL O O 15.630 -6.960 -53.285 1.00 . A A . 1843 VAL O 1 1
14 20640 1 1 76 SER C C 12.420 -7.586 -55.845 1.00 . A A . 1844 SER C 1 1
14 20641 1 1 76 SER CA C 13.250 -7.881 -54.584 1.00 . A A . 1844 SER CA 1 1
14 20642 1 1 76 SER CB C 12.667 -9.059 -53.783 1.00 . A A . 1844 SER CB 1 1
14 20643 1 1 76 SER H H 12.609 -6.207 -53.401 1.00 . A A . 1844 SER H 1 1
14 20644 1 1 76 SER HA H 14.226 -8.206 -54.941 1.00 . A A . 1844 SER HA 1 1
14 20645 1 1 76 SER HB2 H 12.638 -9.946 -54.418 1.00 . A A . 1844 SER HB2 1 1
14 20646 1 1 76 SER HB3 H 13.334 -9.259 -52.942 1.00 . A A . 1844 SER HB3 1 1
14 20647 1 1 76 SER HG H 10.739 -8.798 -54.038 1.00 . A A . 1844 SER HG 1 1
14 20648 1 1 76 SER N N 13.428 -6.715 -53.694 1.00 . A A . 1844 SER N 1 1
14 20649 1 1 76 SER O O 12.099 -8.501 -56.608 1.00 . A A . 1844 SER O 1 1
14 20650 1 1 76 SER OG O 11.358 -8.796 -53.286 1.00 . A A . 1844 SER OG 1 1
14 20651 1 1 77 GLY C C 9.837 -5.497 -56.971 1.00 . A A . 1845 GLY C 1 1
14 20652 1 1 77 GLY CA C 11.312 -5.826 -57.240 1.00 . A A . 1845 GLY CA 1 1
14 20653 1 1 77 GLY H H 12.418 -5.620 -55.437 1.00 . A A . 1845 GLY H 1 1
14 20654 1 1 77 GLY HA2 H 11.795 -4.926 -57.616 1.00 . A A . 1845 GLY HA2 1 1
14 20655 1 1 77 GLY HA3 H 11.340 -6.566 -58.036 1.00 . A A . 1845 GLY HA3 1 1
14 20656 1 1 77 GLY N N 12.065 -6.316 -56.079 1.00 . A A . 1845 GLY N 1 1
14 20657 1 1 77 GLY O O 9.186 -4.903 -57.833 1.00 . A A . 1845 GLY O 1 1
14 20658 1 1 78 ASP C C 7.763 -5.175 -53.878 1.00 . A A . 1846 ASP C 1 1
14 20659 1 1 78 ASP CA C 7.917 -5.566 -55.367 1.00 . A A . 1846 ASP CA 1 1
14 20660 1 1 78 ASP CB C 7.036 -6.795 -55.649 1.00 . A A . 1846 ASP CB 1 1
14 20661 1 1 78 ASP CG C 6.828 -7.057 -57.149 1.00 . A A . 1846 ASP CG 1 1
14 20662 1 1 78 ASP H H 9.899 -6.415 -55.209 1.00 . A A . 1846 ASP H 1 1
14 20663 1 1 78 ASP HA H 7.528 -4.723 -55.940 1.00 . A A . 1846 ASP HA 1 1
14 20664 1 1 78 ASP HB2 H 7.487 -7.671 -55.176 1.00 . A A . 1846 ASP HB2 1 1
14 20665 1 1 78 ASP HB3 H 6.056 -6.640 -55.193 1.00 . A A . 1846 ASP HB3 1 1
14 20666 1 1 78 ASP N N 9.304 -5.850 -55.794 1.00 . A A . 1846 ASP N 1 1
14 20667 1 1 78 ASP O O 6.686 -4.721 -53.477 1.00 . A A . 1846 ASP O 1 1
14 20668 1 1 78 ASP OD1 O 5.960 -6.390 -57.769 1.00 . A A . 1846 ASP OD1 1 1
14 20669 1 1 78 ASP OD2 O 7.485 -7.969 -57.712 1.00 . A A . 1846 ASP OD2 1 1
14 20670 1 1 79 ARG C C 9.770 -4.156 -51.048 1.00 . A A . 1847 ARG C 1 1
14 20671 1 1 79 ARG CA C 8.765 -5.178 -51.579 1.00 . A A . 1847 ARG CA 1 1
14 20672 1 1 79 ARG CB C 9.019 -6.537 -50.904 1.00 . A A . 1847 ARG CB 1 1
14 20673 1 1 79 ARG CD C 8.209 -8.911 -50.501 1.00 . A A . 1847 ARG CD 1 1
14 20674 1 1 79 ARG CG C 7.905 -7.563 -51.173 1.00 . A A . 1847 ARG CG 1 1
14 20675 1 1 79 ARG CZ C 9.976 -10.670 -50.712 1.00 . A A . 1847 ARG CZ 1 1
14 20676 1 1 79 ARG H H 9.682 -5.623 -53.459 1.00 . A A . 1847 ARG H 1 1
14 20677 1 1 79 ARG HA H 7.780 -4.819 -51.291 1.00 . A A . 1847 ARG HA 1 1
14 20678 1 1 79 ARG HB2 H 9.969 -6.924 -51.260 1.00 . A A . 1847 ARG HB2 1 1
14 20679 1 1 79 ARG HB3 H 9.086 -6.386 -49.824 1.00 . A A . 1847 ARG HB3 1 1
14 20680 1 1 79 ARG HD2 H 8.329 -8.745 -49.427 1.00 . A A . 1847 ARG HD2 1 1
14 20681 1 1 79 ARG HD3 H 7.359 -9.579 -50.662 1.00 . A A . 1847 ARG HD3 1 1
14 20682 1 1 79 ARG HE H 9.912 -9.041 -51.796 1.00 . A A . 1847 ARG HE 1 1
14 20683 1 1 79 ARG HG2 H 6.967 -7.174 -50.779 1.00 . A A . 1847 ARG HG2 1 1
14 20684 1 1 79 ARG HG3 H 7.795 -7.727 -52.245 1.00 . A A . 1847 ARG HG3 1 1
14 20685 1 1 79 ARG HH11 H 8.642 -11.130 -49.310 1.00 . A A . 1847 ARG HH11 1 1
14 20686 1 1 79 ARG HH12 H 9.938 -12.289 -49.508 1.00 . A A . 1847 ARG HH12 1 1
14 20687 1 1 79 ARG HH21 H 11.430 -10.466 -52.051 1.00 . A A . 1847 ARG HH21 1 1
14 20688 1 1 79 ARG HH22 H 11.514 -11.922 -51.083 1.00 . A A . 1847 ARG HH22 1 1
14 20689 1 1 79 ARG N N 8.810 -5.329 -53.049 1.00 . A A . 1847 ARG N 1 1
14 20690 1 1 79 ARG NE N 9.420 -9.531 -51.061 1.00 . A A . 1847 ARG NE 1 1
14 20691 1 1 79 ARG NH1 N 9.488 -11.426 -49.771 1.00 . A A . 1847 ARG NH1 1 1
14 20692 1 1 79 ARG NH2 N 11.059 -11.058 -51.322 1.00 . A A . 1847 ARG NH2 1 1
14 20693 1 1 79 ARG O O 10.802 -3.926 -51.671 1.00 . A A . 1847 ARG O 1 1
14 20694 1 1 80 ILE C C 10.375 -2.546 -47.823 1.00 . A A . 1848 ILE C 1 1
14 20695 1 1 80 ILE CA C 10.147 -2.378 -49.337 1.00 . A A . 1848 ILE CA 1 1
14 20696 1 1 80 ILE CB C 9.333 -1.098 -49.653 1.00 . A A . 1848 ILE CB 1 1
14 20697 1 1 80 ILE CD1 C 7.509 -1.611 -51.409 1.00 . A A . 1848 ILE CD1 1 1
14 20698 1 1 80 ILE CG1 C 8.885 -0.985 -51.133 1.00 . A A . 1848 ILE CG1 1 1
14 20699 1 1 80 ILE CG2 C 10.165 0.151 -49.315 1.00 . A A . 1848 ILE CG2 1 1
14 20700 1 1 80 ILE H H 8.605 -3.857 -49.468 1.00 . A A . 1848 ILE H 1 1
14 20701 1 1 80 ILE HA H 11.121 -2.276 -49.815 1.00 . A A . 1848 ILE HA 1 1
14 20702 1 1 80 ILE HB H 8.442 -1.089 -49.030 1.00 . A A . 1848 ILE HB 1 1
14 20703 1 1 80 ILE HD11 H 6.728 -0.998 -50.969 1.00 . A A . 1848 ILE HD11 1 1
14 20704 1 1 80 ILE HD12 H 7.368 -1.674 -52.487 1.00 . A A . 1848 ILE HD12 1 1
14 20705 1 1 80 ILE HD13 H 7.421 -2.608 -51.000 1.00 . A A . 1848 ILE HD13 1 1
14 20706 1 1 80 ILE HG12 H 8.818 0.066 -51.427 1.00 . A A . 1848 ILE HG12 1 1
14 20707 1 1 80 ILE HG13 H 9.634 -1.454 -51.769 1.00 . A A . 1848 ILE HG13 1 1
14 20708 1 1 80 ILE HG21 H 11.045 0.196 -49.957 1.00 . A A . 1848 ILE HG21 1 1
14 20709 1 1 80 ILE HG22 H 9.559 1.044 -49.474 1.00 . A A . 1848 ILE HG22 1 1
14 20710 1 1 80 ILE HG23 H 10.493 0.129 -48.277 1.00 . A A . 1848 ILE HG23 1 1
14 20711 1 1 80 ILE N N 9.481 -3.571 -49.886 1.00 . A A . 1848 ILE N 1 1
14 20712 1 1 80 ILE O O 9.483 -2.984 -47.088 1.00 . A A . 1848 ILE O 1 1
14 20713 1 1 81 HIS C C 11.492 -1.323 -45.006 1.00 . A A . 1849 HIS C 1 1
14 20714 1 1 81 HIS CA C 12.074 -2.361 -45.985 1.00 . A A . 1849 HIS CA 1 1
14 20715 1 1 81 HIS CB C 13.606 -2.258 -46.041 1.00 . A A . 1849 HIS CB 1 1
14 20716 1 1 81 HIS CD2 C 14.212 -3.373 -43.798 1.00 . A A . 1849 HIS CD2 1 1
14 20717 1 1 81 HIS CE1 C 15.619 -1.858 -43.026 1.00 . A A . 1849 HIS CE1 1 1
14 20718 1 1 81 HIS CG C 14.301 -2.349 -44.709 1.00 . A A . 1849 HIS CG 1 1
14 20719 1 1 81 HIS H H 12.244 -1.864 -48.047 1.00 . A A . 1849 HIS H 1 1
14 20720 1 1 81 HIS HA H 11.815 -3.349 -45.619 1.00 . A A . 1849 HIS HA 1 1
14 20721 1 1 81 HIS HB2 H 13.989 -3.051 -46.682 1.00 . A A . 1849 HIS HB2 1 1
14 20722 1 1 81 HIS HB3 H 13.877 -1.310 -46.504 1.00 . A A . 1849 HIS HB3 1 1
14 20723 1 1 81 HIS HD1 H 15.485 -0.572 -44.713 1.00 . A A . 1849 HIS HD1 1 1
14 20724 1 1 81 HIS HD2 H 13.613 -4.270 -43.906 1.00 . A A . 1849 HIS HD2 1 1
14 20725 1 1 81 HIS HE1 H 16.340 -1.345 -42.402 1.00 . A A . 1849 HIS HE1 1 1
14 20726 1 1 81 HIS N N 11.589 -2.222 -47.364 1.00 . A A . 1849 HIS N 1 1
14 20727 1 1 81 HIS ND1 N 15.180 -1.415 -44.216 1.00 . A A . 1849 HIS ND1 1 1
14 20728 1 1 81 HIS NE2 N 15.056 -3.040 -42.728 1.00 . A A . 1849 HIS NE2 1 1
14 20729 1 1 81 HIS O O 11.400 -0.136 -45.318 1.00 . A A . 1849 HIS O 1 1
14 20730 1 1 82 CYS C C 11.204 0.375 -42.416 1.00 . A A . 1850 CYS C 1 1
14 20731 1 1 82 CYS CA C 10.509 -0.965 -42.734 1.00 . A A . 1850 CYS CA 1 1
14 20732 1 1 82 CYS CB C 10.337 -1.840 -41.473 1.00 . A A . 1850 CYS CB 1 1
14 20733 1 1 82 CYS H H 11.278 -2.751 -43.612 1.00 . A A . 1850 CYS H 1 1
14 20734 1 1 82 CYS HA H 9.512 -0.711 -43.096 1.00 . A A . 1850 CYS HA 1 1
14 20735 1 1 82 CYS HB2 H 9.733 -1.302 -40.741 1.00 . A A . 1850 CYS HB2 1 1
14 20736 1 1 82 CYS HB3 H 9.800 -2.745 -41.747 1.00 . A A . 1850 CYS HB3 1 1
14 20737 1 1 82 CYS HG H 11.413 -3.139 -39.763 1.00 . A A . 1850 CYS HG 1 1
14 20738 1 1 82 CYS N N 11.162 -1.759 -43.785 1.00 . A A . 1850 CYS N 1 1
14 20739 1 1 82 CYS O O 10.545 1.413 -42.399 1.00 . A A . 1850 CYS O 1 1
14 20740 1 1 82 CYS SG S 11.918 -2.324 -40.712 1.00 . A A . 1850 CYS SG 1 1
14 20741 1 1 83 MET C C 13.341 2.610 -42.928 1.00 . A A . 1851 MET C 1 1
14 20742 1 1 83 MET CA C 13.269 1.575 -41.791 1.00 . A A . 1851 MET CA 1 1
14 20743 1 1 83 MET CB C 14.658 1.176 -41.271 1.00 . A A . 1851 MET CB 1 1
14 20744 1 1 83 MET CE C 15.851 5.016 -40.399 1.00 . A A . 1851 MET CE 1 1
14 20745 1 1 83 MET CG C 15.335 2.301 -40.473 1.00 . A A . 1851 MET CG 1 1
14 20746 1 1 83 MET H H 12.978 -0.525 -42.199 1.00 . A A . 1851 MET H 1 1
14 20747 1 1 83 MET HA H 12.735 2.036 -40.963 1.00 . A A . 1851 MET HA 1 1
14 20748 1 1 83 MET HB2 H 14.533 0.323 -40.602 1.00 . A A . 1851 MET HB2 1 1
14 20749 1 1 83 MET HB3 H 15.295 0.867 -42.101 1.00 . A A . 1851 MET HB3 1 1
14 20750 1 1 83 MET HE1 H 16.267 4.855 -39.404 1.00 . A A . 1851 MET HE1 1 1
14 20751 1 1 83 MET HE2 H 16.305 5.903 -40.844 1.00 . A A . 1851 MET HE2 1 1
14 20752 1 1 83 MET HE3 H 14.773 5.178 -40.327 1.00 . A A . 1851 MET HE3 1 1
14 20753 1 1 83 MET HG2 H 14.586 2.769 -39.834 1.00 . A A . 1851 MET HG2 1 1
14 20754 1 1 83 MET HG3 H 16.087 1.849 -39.824 1.00 . A A . 1851 MET HG3 1 1
14 20755 1 1 83 MET N N 12.524 0.376 -42.193 1.00 . A A . 1851 MET N 1 1
14 20756 1 1 83 MET O O 13.223 3.810 -42.684 1.00 . A A . 1851 MET O 1 1
14 20757 1 1 83 MET SD S 16.175 3.574 -41.456 1.00 . A A . 1851 MET SD 1 1
14 20758 1 1 84 ASP C C 12.092 3.719 -45.572 1.00 . A A . 1852 ASP C 1 1
14 20759 1 1 84 ASP CA C 13.454 3.033 -45.367 1.00 . A A . 1852 ASP CA 1 1
14 20760 1 1 84 ASP CB C 13.870 2.226 -46.611 1.00 . A A . 1852 ASP CB 1 1
14 20761 1 1 84 ASP CG C 15.354 1.820 -46.542 1.00 . A A . 1852 ASP CG 1 1
14 20762 1 1 84 ASP H H 13.528 1.164 -44.320 1.00 . A A . 1852 ASP H 1 1
14 20763 1 1 84 ASP HA H 14.191 3.826 -45.229 1.00 . A A . 1852 ASP HA 1 1
14 20764 1 1 84 ASP HB2 H 13.238 1.341 -46.706 1.00 . A A . 1852 ASP HB2 1 1
14 20765 1 1 84 ASP HB3 H 13.710 2.841 -47.500 1.00 . A A . 1852 ASP HB3 1 1
14 20766 1 1 84 ASP N N 13.464 2.162 -44.182 1.00 . A A . 1852 ASP N 1 1
14 20767 1 1 84 ASP O O 12.036 4.874 -45.999 1.00 . A A . 1852 ASP O 1 1
14 20768 1 1 84 ASP OD1 O 15.675 0.811 -45.869 1.00 . A A . 1852 ASP OD1 1 1
14 20769 1 1 84 ASP OD2 O 16.204 2.505 -47.160 1.00 . A A . 1852 ASP OD2 1 1
14 20770 1 1 85 ILE C C 9.492 4.648 -44.085 1.00 . A A . 1853 ILE C 1 1
14 20771 1 1 85 ILE CA C 9.644 3.616 -45.215 1.00 . A A . 1853 ILE CA 1 1
14 20772 1 1 85 ILE CB C 8.570 2.506 -45.126 1.00 . A A . 1853 ILE CB 1 1
14 20773 1 1 85 ILE CD1 C 7.966 0.205 -46.091 1.00 . A A . 1853 ILE CD1 1 1
14 20774 1 1 85 ILE CG1 C 8.684 1.539 -46.320 1.00 . A A . 1853 ILE CG1 1 1
14 20775 1 1 85 ILE CG2 C 7.157 3.119 -45.118 1.00 . A A . 1853 ILE CG2 1 1
14 20776 1 1 85 ILE H H 11.132 2.082 -44.922 1.00 . A A . 1853 ILE H 1 1
14 20777 1 1 85 ILE HA H 9.499 4.145 -46.159 1.00 . A A . 1853 ILE HA 1 1
14 20778 1 1 85 ILE HB H 8.723 1.942 -44.203 1.00 . A A . 1853 ILE HB 1 1
14 20779 1 1 85 ILE HD11 H 6.893 0.363 -45.979 1.00 . A A . 1853 ILE HD11 1 1
14 20780 1 1 85 ILE HD12 H 8.129 -0.449 -46.945 1.00 . A A . 1853 ILE HD12 1 1
14 20781 1 1 85 ILE HD13 H 8.364 -0.273 -45.194 1.00 . A A . 1853 ILE HD13 1 1
14 20782 1 1 85 ILE HG12 H 8.296 2.027 -47.209 1.00 . A A . 1853 ILE HG12 1 1
14 20783 1 1 85 ILE HG13 H 9.723 1.310 -46.518 1.00 . A A . 1853 ILE HG13 1 1
14 20784 1 1 85 ILE HG21 H 6.399 2.341 -45.094 1.00 . A A . 1853 ILE HG21 1 1
14 20785 1 1 85 ILE HG22 H 7.018 3.739 -44.233 1.00 . A A . 1853 ILE HG22 1 1
14 20786 1 1 85 ILE HG23 H 7.011 3.732 -46.008 1.00 . A A . 1853 ILE HG23 1 1
14 20787 1 1 85 ILE N N 10.996 3.043 -45.220 1.00 . A A . 1853 ILE N 1 1
14 20788 1 1 85 ILE O O 9.034 5.762 -44.332 1.00 . A A . 1853 ILE O 1 1
14 20789 1 1 86 LEU C C 10.758 6.525 -42.073 1.00 . A A . 1854 LEU C 1 1
14 20790 1 1 86 LEU CA C 9.966 5.255 -41.729 1.00 . A A . 1854 LEU CA 1 1
14 20791 1 1 86 LEU CB C 10.522 4.542 -40.480 1.00 . A A . 1854 LEU CB 1 1
14 20792 1 1 86 LEU CD1 C 9.377 6.062 -38.762 1.00 . A A . 1854 LEU CD1 1 1
14 20793 1 1 86 LEU CD2 C 11.296 4.639 -38.097 1.00 . A A . 1854 LEU CD2 1 1
14 20794 1 1 86 LEU CG C 10.693 5.448 -39.243 1.00 . A A . 1854 LEU CG 1 1
14 20795 1 1 86 LEU H H 10.267 3.374 -42.724 1.00 . A A . 1854 LEU H 1 1
14 20796 1 1 86 LEU HA H 8.946 5.568 -41.518 1.00 . A A . 1854 LEU HA 1 1
14 20797 1 1 86 LEU HB2 H 9.867 3.712 -40.221 1.00 . A A . 1854 LEU HB2 1 1
14 20798 1 1 86 LEU HB3 H 11.496 4.127 -40.725 1.00 . A A . 1854 LEU HB3 1 1
14 20799 1 1 86 LEU HD11 H 8.704 5.272 -38.436 1.00 . A A . 1854 LEU HD11 1 1
14 20800 1 1 86 LEU HD12 H 8.912 6.632 -39.561 1.00 . A A . 1854 LEU HD12 1 1
14 20801 1 1 86 LEU HD13 H 9.567 6.736 -37.933 1.00 . A A . 1854 LEU HD13 1 1
14 20802 1 1 86 LEU HD21 H 12.256 4.227 -38.411 1.00 . A A . 1854 LEU HD21 1 1
14 20803 1 1 86 LEU HD22 H 10.628 3.824 -37.822 1.00 . A A . 1854 LEU HD22 1 1
14 20804 1 1 86 LEU HD23 H 11.455 5.285 -37.234 1.00 . A A . 1854 LEU HD23 1 1
14 20805 1 1 86 LEU HG H 11.388 6.255 -39.481 1.00 . A A . 1854 LEU HG 1 1
14 20806 1 1 86 LEU N N 9.927 4.317 -42.863 1.00 . A A . 1854 LEU N 1 1
14 20807 1 1 86 LEU O O 10.274 7.636 -41.850 1.00 . A A . 1854 LEU O 1 1
14 20808 1 1 87 PHE C C 11.981 8.304 -44.200 1.00 . A A . 1855 PHE C 1 1
14 20809 1 1 87 PHE CA C 12.768 7.455 -43.189 1.00 . A A . 1855 PHE CA 1 1
14 20810 1 1 87 PHE CB C 14.058 6.881 -43.795 1.00 . A A . 1855 PHE CB 1 1
14 20811 1 1 87 PHE CD1 C 15.654 8.857 -43.842 1.00 . A A . 1855 PHE CD1 1 1
14 20812 1 1 87 PHE CD2 C 14.904 7.900 -45.954 1.00 . A A . 1855 PHE CD2 1 1
14 20813 1 1 87 PHE CE1 C 16.416 9.805 -44.543 1.00 . A A . 1855 PHE CE1 1 1
14 20814 1 1 87 PHE CE2 C 15.664 8.853 -46.656 1.00 . A A . 1855 PHE CE2 1 1
14 20815 1 1 87 PHE CG C 14.901 7.896 -44.544 1.00 . A A . 1855 PHE CG 1 1
14 20816 1 1 87 PHE CZ C 16.424 9.807 -45.952 1.00 . A A . 1855 PHE CZ 1 1
14 20817 1 1 87 PHE H H 12.286 5.418 -42.763 1.00 . A A . 1855 PHE H 1 1
14 20818 1 1 87 PHE HA H 13.055 8.116 -42.366 1.00 . A A . 1855 PHE HA 1 1
14 20819 1 1 87 PHE HB2 H 14.656 6.446 -42.995 1.00 . A A . 1855 PHE HB2 1 1
14 20820 1 1 87 PHE HB3 H 13.805 6.074 -44.477 1.00 . A A . 1855 PHE HB3 1 1
14 20821 1 1 87 PHE HD1 H 15.649 8.861 -42.763 1.00 . A A . 1855 PHE HD1 1 1
14 20822 1 1 87 PHE HD2 H 14.311 7.173 -46.495 1.00 . A A . 1855 PHE HD2 1 1
14 20823 1 1 87 PHE HE1 H 17.002 10.531 -43.996 1.00 . A A . 1855 PHE HE1 1 1
14 20824 1 1 87 PHE HE2 H 15.663 8.850 -47.740 1.00 . A A . 1855 PHE HE2 1 1
14 20825 1 1 87 PHE HZ H 17.009 10.541 -46.489 1.00 . A A . 1855 PHE HZ 1 1
14 20826 1 1 87 PHE N N 11.950 6.369 -42.650 1.00 . A A . 1855 PHE N 1 1
14 20827 1 1 87 PHE O O 11.840 9.508 -43.995 1.00 . A A . 1855 PHE O 1 1
14 20828 1 1 88 ALA C C 9.444 9.207 -45.692 1.00 . A A . 1856 ALA C 1 1
14 20829 1 1 88 ALA CA C 10.636 8.410 -46.271 1.00 . A A . 1856 ALA CA 1 1
14 20830 1 1 88 ALA CB C 10.173 7.401 -47.321 1.00 . A A . 1856 ALA CB 1 1
14 20831 1 1 88 ALA H H 11.563 6.702 -45.370 1.00 . A A . 1856 ALA H 1 1
14 20832 1 1 88 ALA HA H 11.294 9.129 -46.758 1.00 . A A . 1856 ALA HA 1 1
14 20833 1 1 88 ALA HB1 H 9.506 6.664 -46.873 1.00 . A A . 1856 ALA HB1 1 1
14 20834 1 1 88 ALA HB2 H 9.644 7.921 -48.116 1.00 . A A . 1856 ALA HB2 1 1
14 20835 1 1 88 ALA HB3 H 11.038 6.892 -47.752 1.00 . A A . 1856 ALA HB3 1 1
14 20836 1 1 88 ALA N N 11.420 7.701 -45.257 1.00 . A A . 1856 ALA N 1 1
14 20837 1 1 88 ALA O O 9.195 10.336 -46.123 1.00 . A A . 1856 ALA O 1 1
14 20838 1 1 89 PHE C C 8.083 10.491 -43.132 1.00 . A A . 1857 PHE C 1 1
14 20839 1 1 89 PHE CA C 7.615 9.328 -44.026 1.00 . A A . 1857 PHE CA 1 1
14 20840 1 1 89 PHE CB C 6.794 8.312 -43.207 1.00 . A A . 1857 PHE CB 1 1
14 20841 1 1 89 PHE CD1 C 6.048 7.118 -45.377 1.00 . A A . 1857 PHE CD1 1 1
14 20842 1 1 89 PHE CD2 C 5.259 6.306 -43.231 1.00 . A A . 1857 PHE CD2 1 1
14 20843 1 1 89 PHE CE1 C 5.324 6.103 -46.029 1.00 . A A . 1857 PHE CE1 1 1
14 20844 1 1 89 PHE CE2 C 4.534 5.291 -43.882 1.00 . A A . 1857 PHE CE2 1 1
14 20845 1 1 89 PHE CG C 6.028 7.227 -43.968 1.00 . A A . 1857 PHE CG 1 1
14 20846 1 1 89 PHE CZ C 4.570 5.187 -45.279 1.00 . A A . 1857 PHE CZ 1 1
14 20847 1 1 89 PHE H H 8.971 7.702 -44.430 1.00 . A A . 1857 PHE H 1 1
14 20848 1 1 89 PHE HA H 6.955 9.757 -44.785 1.00 . A A . 1857 PHE HA 1 1
14 20849 1 1 89 PHE HB2 H 7.456 7.833 -42.485 1.00 . A A . 1857 PHE HB2 1 1
14 20850 1 1 89 PHE HB3 H 6.053 8.876 -42.633 1.00 . A A . 1857 PHE HB3 1 1
14 20851 1 1 89 PHE HD1 H 6.610 7.803 -45.992 1.00 . A A . 1857 PHE HD1 1 1
14 20852 1 1 89 PHE HD2 H 5.213 6.385 -42.152 1.00 . A A . 1857 PHE HD2 1 1
14 20853 1 1 89 PHE HE1 H 5.350 6.031 -47.108 1.00 . A A . 1857 PHE HE1 1 1
14 20854 1 1 89 PHE HE2 H 3.950 4.582 -43.315 1.00 . A A . 1857 PHE HE2 1 1
14 20855 1 1 89 PHE HZ H 4.018 4.393 -45.770 1.00 . A A . 1857 PHE HZ 1 1
14 20856 1 1 89 PHE N N 8.733 8.654 -44.702 1.00 . A A . 1857 PHE N 1 1
14 20857 1 1 89 PHE O O 7.493 11.573 -43.171 1.00 . A A . 1857 PHE O 1 1
14 20858 1 1 90 THR C C 10.463 12.436 -42.104 1.00 . A A . 1858 THR C 1 1
14 20859 1 1 90 THR CA C 9.673 11.326 -41.403 1.00 . A A . 1858 THR CA 1 1
14 20860 1 1 90 THR CB C 10.523 10.716 -40.276 1.00 . A A . 1858 THR CB 1 1
14 20861 1 1 90 THR CG2 C 9.671 9.874 -39.322 1.00 . A A . 1858 THR CG2 1 1
14 20862 1 1 90 THR H H 9.596 9.398 -42.378 1.00 . A A . 1858 THR H 1 1
14 20863 1 1 90 THR HA H 8.828 11.813 -40.915 1.00 . A A . 1858 THR HA 1 1
14 20864 1 1 90 THR HB H 10.971 11.534 -39.708 1.00 . A A . 1858 THR HB 1 1
14 20865 1 1 90 THR HG1 H 11.141 9.092 -41.109 1.00 . A A . 1858 THR HG1 1 1
14 20866 1 1 90 THR HG21 H 8.893 10.497 -38.884 1.00 . A A . 1858 THR HG21 1 1
14 20867 1 1 90 THR HG22 H 10.302 9.482 -38.527 1.00 . A A . 1858 THR HG22 1 1
14 20868 1 1 90 THR HG23 H 9.204 9.042 -39.851 1.00 . A A . 1858 THR HG23 1 1
14 20869 1 1 90 THR N N 9.141 10.303 -42.333 1.00 . A A . 1858 THR N 1 1
14 20870 1 1 90 THR O O 10.456 13.576 -41.641 1.00 . A A . 1858 THR O 1 1
14 20871 1 1 90 THR OG1 O 11.561 9.909 -40.779 1.00 . A A . 1858 THR OG1 1 1
14 20872 1 1 91 LYS C C 10.855 14.320 -44.522 1.00 . A A . 1859 LYS C 1 1
14 20873 1 1 91 LYS CA C 11.740 13.115 -44.166 1.00 . A A . 1859 LYS CA 1 1
14 20874 1 1 91 LYS CB C 12.222 12.317 -45.390 1.00 . A A . 1859 LYS CB 1 1
14 20875 1 1 91 LYS CD C 13.384 12.095 -47.588 1.00 . A A . 1859 LYS CD 1 1
14 20876 1 1 91 LYS CE C 13.917 12.726 -48.881 1.00 . A A . 1859 LYS CE 1 1
14 20877 1 1 91 LYS CG C 12.907 13.098 -46.522 1.00 . A A . 1859 LYS CG 1 1
14 20878 1 1 91 LYS H H 11.090 11.173 -43.521 1.00 . A A . 1859 LYS H 1 1
14 20879 1 1 91 LYS HA H 12.621 13.511 -43.658 1.00 . A A . 1859 LYS HA 1 1
14 20880 1 1 91 LYS HB2 H 12.938 11.571 -45.033 1.00 . A A . 1859 LYS HB2 1 1
14 20881 1 1 91 LYS HB3 H 11.370 11.789 -45.809 1.00 . A A . 1859 LYS HB3 1 1
14 20882 1 1 91 LYS HD2 H 14.157 11.455 -47.152 1.00 . A A . 1859 LYS HD2 1 1
14 20883 1 1 91 LYS HD3 H 12.540 11.460 -47.866 1.00 . A A . 1859 LYS HD3 1 1
14 20884 1 1 91 LYS HE2 H 14.122 11.910 -49.584 1.00 . A A . 1859 LYS HE2 1 1
14 20885 1 1 91 LYS HE3 H 13.140 13.355 -49.325 1.00 . A A . 1859 LYS HE3 1 1
14 20886 1 1 91 LYS HG2 H 12.202 13.798 -46.968 1.00 . A A . 1859 LYS HG2 1 1
14 20887 1 1 91 LYS HG3 H 13.766 13.645 -46.127 1.00 . A A . 1859 LYS HG3 1 1
14 20888 1 1 91 LYS HZ1 H 15.867 12.984 -48.185 1.00 . A A . 1859 LYS HZ1 1 1
14 20889 1 1 91 LYS HZ2 H 14.983 14.366 -48.145 1.00 . A A . 1859 LYS HZ2 1 1
14 20890 1 1 91 LYS HZ3 H 15.548 13.810 -49.557 1.00 . A A . 1859 LYS HZ3 1 1
14 20891 1 1 91 LYS N N 11.069 12.159 -43.266 1.00 . A A . 1859 LYS N 1 1
14 20892 1 1 91 LYS NZ N 15.158 13.518 -48.674 1.00 . A A . 1859 LYS NZ 1 1
14 20893 1 1 91 LYS O O 11.331 15.456 -44.464 1.00 . A A . 1859 LYS O 1 1
14 20894 1 1 92 ARG C C 8.399 16.030 -43.710 1.00 . A A . 1860 ARG C 1 1
14 20895 1 1 92 ARG CA C 8.526 15.136 -44.948 1.00 . A A . 1860 ARG CA 1 1
14 20896 1 1 92 ARG CB C 7.166 14.492 -45.293 1.00 . A A . 1860 ARG CB 1 1
14 20897 1 1 92 ARG CD C 6.943 14.850 -47.810 1.00 . A A . 1860 ARG CD 1 1
14 20898 1 1 92 ARG CG C 7.110 13.825 -46.676 1.00 . A A . 1860 ARG CG 1 1
14 20899 1 1 92 ARG CZ C 6.178 13.581 -49.845 1.00 . A A . 1860 ARG CZ 1 1
14 20900 1 1 92 ARG H H 9.288 13.117 -44.809 1.00 . A A . 1860 ARG H 1 1
14 20901 1 1 92 ARG HA H 8.824 15.792 -45.769 1.00 . A A . 1860 ARG HA 1 1
14 20902 1 1 92 ARG HB2 H 6.934 13.746 -44.538 1.00 . A A . 1860 ARG HB2 1 1
14 20903 1 1 92 ARG HB3 H 6.384 15.253 -45.245 1.00 . A A . 1860 ARG HB3 1 1
14 20904 1 1 92 ARG HD2 H 5.973 15.337 -47.723 1.00 . A A . 1860 ARG HD2 1 1
14 20905 1 1 92 ARG HD3 H 7.703 15.628 -47.709 1.00 . A A . 1860 ARG HD3 1 1
14 20906 1 1 92 ARG HE H 8.030 14.211 -49.508 1.00 . A A . 1860 ARG HE 1 1
14 20907 1 1 92 ARG HG2 H 8.011 13.234 -46.842 1.00 . A A . 1860 ARG HG2 1 1
14 20908 1 1 92 ARG HG3 H 6.258 13.146 -46.699 1.00 . A A . 1860 ARG HG3 1 1
14 20909 1 1 92 ARG HH11 H 4.638 14.020 -48.657 1.00 . A A . 1860 ARG HH11 1 1
14 20910 1 1 92 ARG HH12 H 4.248 13.089 -50.082 1.00 . A A . 1860 ARG HH12 1 1
14 20911 1 1 92 ARG HH21 H 7.456 12.997 -51.261 1.00 . A A . 1860 ARG HH21 1 1
14 20912 1 1 92 ARG HH22 H 5.833 12.398 -51.447 1.00 . A A . 1860 ARG HH22 1 1
14 20913 1 1 92 ARG N N 9.558 14.089 -44.780 1.00 . A A . 1860 ARG N 1 1
14 20914 1 1 92 ARG NE N 7.094 14.208 -49.129 1.00 . A A . 1860 ARG NE 1 1
14 20915 1 1 92 ARG NH1 N 4.925 13.530 -49.490 1.00 . A A . 1860 ARG NH1 1 1
14 20916 1 1 92 ARG NH2 N 6.502 12.965 -50.945 1.00 . A A . 1860 ARG NH2 1 1
14 20917 1 1 92 ARG O O 8.486 17.255 -43.812 1.00 . A A . 1860 ARG O 1 1
14 20918 1 1 93 VAL C C 9.236 16.944 -40.852 1.00 . A A . 1861 VAL C 1 1
14 20919 1 1 93 VAL CA C 8.026 16.079 -41.228 1.00 . A A . 1861 VAL CA 1 1
14 20920 1 1 93 VAL CB C 7.749 15.047 -40.112 1.00 . A A . 1861 VAL CB 1 1
14 20921 1 1 93 VAL CG1 C 7.291 15.750 -38.830 1.00 . A A . 1861 VAL CG1 1 1
14 20922 1 1 93 VAL CG2 C 6.670 14.028 -40.504 1.00 . A A . 1861 VAL CG2 1 1
14 20923 1 1 93 VAL H H 8.158 14.409 -42.581 1.00 . A A . 1861 VAL H 1 1
14 20924 1 1 93 VAL HA H 7.164 16.739 -41.301 1.00 . A A . 1861 VAL HA 1 1
14 20925 1 1 93 VAL HB H 8.661 14.494 -39.897 1.00 . A A . 1861 VAL HB 1 1
14 20926 1 1 93 VAL HG11 H 8.075 16.406 -38.467 1.00 . A A . 1861 VAL HG11 1 1
14 20927 1 1 93 VAL HG12 H 6.390 16.335 -39.025 1.00 . A A . 1861 VAL HG12 1 1
14 20928 1 1 93 VAL HG13 H 7.087 15.020 -38.049 1.00 . A A . 1861 VAL HG13 1 1
14 20929 1 1 93 VAL HG21 H 6.456 13.369 -39.665 1.00 . A A . 1861 VAL HG21 1 1
14 20930 1 1 93 VAL HG22 H 5.756 14.541 -40.818 1.00 . A A . 1861 VAL HG22 1 1
14 20931 1 1 93 VAL HG23 H 7.017 13.408 -41.327 1.00 . A A . 1861 VAL HG23 1 1
14 20932 1 1 93 VAL N N 8.209 15.416 -42.539 1.00 . A A . 1861 VAL N 1 1
14 20933 1 1 93 VAL O O 9.085 18.086 -40.416 1.00 . A A . 1861 VAL O 1 1
14 20934 1 1 94 LEU C C 12.068 18.193 -41.807 1.00 . A A . 1862 LEU C 1 1
14 20935 1 1 94 LEU CA C 11.734 17.066 -40.804 1.00 . A A . 1862 LEU CA 1 1
14 20936 1 1 94 LEU CB C 12.831 15.980 -40.823 1.00 . A A . 1862 LEU CB 1 1
14 20937 1 1 94 LEU CD1 C 13.633 13.749 -39.975 1.00 . A A . 1862 LEU CD1 1 1
14 20938 1 1 94 LEU CD2 C 13.224 15.571 -38.344 1.00 . A A . 1862 LEU CD2 1 1
14 20939 1 1 94 LEU CG C 12.753 14.959 -39.666 1.00 . A A . 1862 LEU CG 1 1
14 20940 1 1 94 LEU H H 10.465 15.455 -41.395 1.00 . A A . 1862 LEU H 1 1
14 20941 1 1 94 LEU HA H 11.701 17.538 -39.821 1.00 . A A . 1862 LEU HA 1 1
14 20942 1 1 94 LEU HB2 H 12.769 15.447 -41.775 1.00 . A A . 1862 LEU HB2 1 1
14 20943 1 1 94 LEU HB3 H 13.807 16.462 -40.786 1.00 . A A . 1862 LEU HB3 1 1
14 20944 1 1 94 LEU HD11 H 13.278 13.267 -40.886 1.00 . A A . 1862 LEU HD11 1 1
14 20945 1 1 94 LEU HD12 H 13.562 13.030 -39.157 1.00 . A A . 1862 LEU HD12 1 1
14 20946 1 1 94 LEU HD13 H 14.673 14.056 -40.105 1.00 . A A . 1862 LEU HD13 1 1
14 20947 1 1 94 LEU HD21 H 12.584 16.412 -38.070 1.00 . A A . 1862 LEU HD21 1 1
14 20948 1 1 94 LEU HD22 H 14.255 15.916 -38.440 1.00 . A A . 1862 LEU HD22 1 1
14 20949 1 1 94 LEU HD23 H 13.167 14.823 -37.555 1.00 . A A . 1862 LEU HD23 1 1
14 20950 1 1 94 LEU HG H 11.725 14.617 -39.547 1.00 . A A . 1862 LEU HG 1 1
14 20951 1 1 94 LEU N N 10.444 16.411 -41.058 1.00 . A A . 1862 LEU N 1 1
14 20952 1 1 94 LEU O O 13.009 18.957 -41.579 1.00 . A A . 1862 LEU O 1 1
14 20953 1 1 95 GLY C C 12.793 18.880 -44.889 1.00 . A A . 1863 GLY C 1 1
14 20954 1 1 95 GLY CA C 11.600 19.260 -44.004 1.00 . A A . 1863 GLY CA 1 1
14 20955 1 1 95 GLY H H 10.576 17.644 -43.036 1.00 . A A . 1863 GLY H 1 1
14 20956 1 1 95 GLY HA2 H 10.718 19.317 -44.640 1.00 . A A . 1863 GLY HA2 1 1
14 20957 1 1 95 GLY HA3 H 11.777 20.252 -43.590 1.00 . A A . 1863 GLY HA3 1 1
14 20958 1 1 95 GLY N N 11.329 18.309 -42.915 1.00 . A A . 1863 GLY N 1 1
14 20959 1 1 95 GLY O O 13.318 19.716 -45.633 1.00 . A A . 1863 GLY O 1 1
14 20960 1 1 96 GLU C C 14.045 16.598 -46.974 1.00 . A A . 1864 GLU C 1 1
14 20961 1 1 96 GLU CA C 14.392 17.070 -45.545 1.00 . A A . 1864 GLU CA 1 1
14 20962 1 1 96 GLU CB C 14.997 15.924 -44.712 1.00 . A A . 1864 GLU CB 1 1
14 20963 1 1 96 GLU CD C 16.992 17.164 -43.723 1.00 . A A . 1864 GLU CD 1 1
14 20964 1 1 96 GLU CG C 15.689 16.396 -43.426 1.00 . A A . 1864 GLU CG 1 1
14 20965 1 1 96 GLU H H 12.682 16.991 -44.256 1.00 . A A . 1864 GLU H 1 1
14 20966 1 1 96 GLU HA H 15.153 17.846 -45.669 1.00 . A A . 1864 GLU HA 1 1
14 20967 1 1 96 GLU HB2 H 14.200 15.234 -44.430 1.00 . A A . 1864 GLU HB2 1 1
14 20968 1 1 96 GLU HB3 H 15.726 15.381 -45.313 1.00 . A A . 1864 GLU HB3 1 1
14 20969 1 1 96 GLU HG2 H 15.001 17.015 -42.846 1.00 . A A . 1864 GLU HG2 1 1
14 20970 1 1 96 GLU HG3 H 15.923 15.523 -42.811 1.00 . A A . 1864 GLU HG3 1 1
14 20971 1 1 96 GLU N N 13.240 17.626 -44.816 1.00 . A A . 1864 GLU N 1 1
14 20972 1 1 96 GLU O O 14.940 16.185 -47.718 1.00 . A A . 1864 GLU O 1 1
14 20973 1 1 96 GLU OE1 O 18.040 16.518 -43.979 1.00 . A A . 1864 GLU OE1 1 1
14 20974 1 1 96 GLU OE2 O 16.994 18.417 -43.694 1.00 . A A . 1864 GLU OE2 1 1
14 20975 1 1 97 SER C C 12.844 17.370 -49.786 1.00 . A A . 1865 SER C 1 1
14 20976 1 1 97 SER CA C 12.284 16.383 -48.749 1.00 . A A . 1865 SER CA 1 1
14 20977 1 1 97 SER CB C 10.755 16.419 -48.783 1.00 . A A . 1865 SER CB 1 1
14 20978 1 1 97 SER H H 12.091 16.924 -46.682 1.00 . A A . 1865 SER H 1 1
14 20979 1 1 97 SER HA H 12.609 15.393 -49.051 1.00 . A A . 1865 SER HA 1 1
14 20980 1 1 97 SER HB2 H 10.393 17.377 -48.402 1.00 . A A . 1865 SER HB2 1 1
14 20981 1 1 97 SER HB3 H 10.415 16.308 -49.817 1.00 . A A . 1865 SER HB3 1 1
14 20982 1 1 97 SER HG H 10.521 14.515 -48.388 1.00 . A A . 1865 SER HG 1 1
14 20983 1 1 97 SER N N 12.768 16.646 -47.380 1.00 . A A . 1865 SER N 1 1
14 20984 1 1 97 SER O O 12.723 18.603 -49.588 1.00 . A A . 1865 SER O 1 1
14 20985 1 1 97 SER OXT O 13.376 16.898 -50.819 1.00 . A A . 1865 SER OXT 1 1
14 20986 1 1 97 SER OG O 10.245 15.359 -47.994 1.00 . A A . 1865 SER OG 1 1
15 20987 1 1 1 GLY C C 21.985 39.384 -23.425 1.00 . A A . -4 GLY C 1 1
15 20988 1 1 1 GLY CA C 21.642 39.643 -24.894 1.00 . A A . -4 GLY CA 1 1
15 20989 1 1 1 GLY H1 H 20.352 38.968 -26.349 1.00 . A A . -4 GLY H1 1 1
15 20990 1 1 1 GLY H2 H 19.698 38.972 -24.842 1.00 . A A . -4 GLY H2 1 1
15 20991 1 1 1 GLY H3 H 20.782 37.815 -25.269 1.00 . A A . -4 GLY H3 1 1
15 20992 1 1 1 GLY HA2 H 22.533 39.444 -25.491 1.00 . A A . -4 GLY HA2 1 1
15 20993 1 1 1 GLY HA3 H 21.374 40.692 -25.007 1.00 . A A . -4 GLY HA3 1 1
15 20994 1 1 1 GLY N N 20.533 38.786 -25.373 1.00 . A A . -4 GLY N 1 1
15 20995 1 1 1 GLY O O 21.335 38.552 -22.780 1.00 . A A . -4 GLY O 1 1
15 20996 1 1 2 PRO C C 22.253 40.204 -20.455 1.00 . A A . -3 PRO C 1 1
15 20997 1 1 2 PRO CA C 23.395 39.975 -21.461 1.00 . A A . -3 PRO CA 1 1
15 20998 1 1 2 PRO CB C 24.500 41.026 -21.275 1.00 . A A . -3 PRO CB 1 1
15 20999 1 1 2 PRO CD C 23.880 41.000 -23.580 1.00 . A A . -3 PRO CD 1 1
15 21000 1 1 2 PRO CG C 25.092 41.178 -22.668 1.00 . A A . -3 PRO CG 1 1
15 21001 1 1 2 PRO HA H 23.816 38.983 -21.290 1.00 . A A . -3 PRO HA 1 1
15 21002 1 1 2 PRO HB2 H 24.071 41.980 -20.958 1.00 . A A . -3 PRO HB2 1 1
15 21003 1 1 2 PRO HB3 H 25.244 40.707 -20.550 1.00 . A A . -3 PRO HB3 1 1
15 21004 1 1 2 PRO HD2 H 23.371 41.956 -23.712 1.00 . A A . -3 PRO HD2 1 1
15 21005 1 1 2 PRO HD3 H 24.202 40.603 -24.542 1.00 . A A . -3 PRO HD3 1 1
15 21006 1 1 2 PRO HG2 H 25.556 42.158 -22.801 1.00 . A A . -3 PRO HG2 1 1
15 21007 1 1 2 PRO HG3 H 25.818 40.379 -22.843 1.00 . A A . -3 PRO HG3 1 1
15 21008 1 1 2 PRO N N 23.002 40.078 -22.871 1.00 . A A . -3 PRO N 1 1
15 21009 1 1 2 PRO O O 21.266 40.886 -20.741 1.00 . A A . -3 PRO O 1 1
15 21010 1 1 3 GLY C C 20.248 38.709 -18.339 1.00 . A A . -2 GLY C 1 1
15 21011 1 1 3 GLY CA C 21.402 39.700 -18.165 1.00 . A A . -2 GLY CA 1 1
15 21012 1 1 3 GLY H H 23.235 39.119 -19.080 1.00 . A A . -2 GLY H 1 1
15 21013 1 1 3 GLY HA2 H 21.905 39.476 -17.227 1.00 . A A . -2 GLY HA2 1 1
15 21014 1 1 3 GLY HA3 H 20.979 40.702 -18.096 1.00 . A A . -2 GLY HA3 1 1
15 21015 1 1 3 GLY N N 22.387 39.642 -19.248 1.00 . A A . -2 GLY N 1 1
15 21016 1 1 3 GLY O O 20.034 37.840 -17.490 1.00 . A A . -2 GLY O 1 1
15 21017 1 1 4 SER C C 18.775 36.429 -19.998 1.00 . A A . -1 SER C 1 1
15 21018 1 1 4 SER CA C 18.399 37.912 -19.832 1.00 . A A . -1 SER CA 1 1
15 21019 1 1 4 SER CB C 17.751 38.411 -21.130 1.00 . A A . -1 SER CB 1 1
15 21020 1 1 4 SER H H 19.755 39.546 -20.102 1.00 . A A . -1 SER H 1 1
15 21021 1 1 4 SER HA H 17.659 37.960 -19.038 1.00 . A A . -1 SER HA 1 1
15 21022 1 1 4 SER HB2 H 18.470 38.330 -21.946 1.00 . A A . -1 SER HB2 1 1
15 21023 1 1 4 SER HB3 H 16.882 37.789 -21.356 1.00 . A A . -1 SER HB3 1 1
15 21024 1 1 4 SER HG H 16.626 39.814 -20.344 1.00 . A A . -1 SER HG 1 1
15 21025 1 1 4 SER N N 19.524 38.792 -19.462 1.00 . A A . -1 SER N 1 1
15 21026 1 1 4 SER O O 17.906 35.557 -19.977 1.00 . A A . -1 SER O 1 1
15 21027 1 1 4 SER OG O 17.343 39.765 -21.005 1.00 . A A . -1 SER OG 1 1
15 21028 1 1 5 GLU C C 20.320 33.934 -18.851 1.00 . A A . 1773 GLU C 1 1
15 21029 1 1 5 GLU CA C 20.687 34.794 -20.081 1.00 . A A . 1773 GLU CA 1 1
15 21030 1 1 5 GLU CB C 22.206 35.020 -20.171 1.00 . A A . 1773 GLU CB 1 1
15 21031 1 1 5 GLU CD C 24.514 34.054 -20.564 1.00 . A A . 1773 GLU CD 1 1
15 21032 1 1 5 GLU CG C 23.034 33.733 -20.283 1.00 . A A . 1773 GLU CG 1 1
15 21033 1 1 5 GLU H H 20.688 36.932 -20.131 1.00 . A A . 1773 GLU H 1 1
15 21034 1 1 5 GLU HA H 20.369 34.245 -20.972 1.00 . A A . 1773 GLU HA 1 1
15 21035 1 1 5 GLU HB2 H 22.405 35.629 -21.050 1.00 . A A . 1773 GLU HB2 1 1
15 21036 1 1 5 GLU HB3 H 22.535 35.588 -19.294 1.00 . A A . 1773 GLU HB3 1 1
15 21037 1 1 5 GLU HG2 H 22.968 33.182 -19.344 1.00 . A A . 1773 GLU HG2 1 1
15 21038 1 1 5 GLU HG3 H 22.622 33.117 -21.079 1.00 . A A . 1773 GLU HG3 1 1
15 21039 1 1 5 GLU N N 20.072 36.132 -20.090 1.00 . A A . 1773 GLU N 1 1
15 21040 1 1 5 GLU O O 20.424 32.705 -18.897 1.00 . A A . 1773 GLU O 1 1
15 21041 1 1 5 GLU OE1 O 25.274 34.364 -19.612 1.00 . A A . 1773 GLU OE1 1 1
15 21042 1 1 5 GLU OE2 O 24.935 34.001 -21.748 1.00 . A A . 1773 GLU OE2 1 1
15 21043 1 1 6 ASN C C 18.278 32.843 -16.686 1.00 . A A . 1774 ASN C 1 1
15 21044 1 1 6 ASN CA C 19.414 33.887 -16.523 1.00 . A A . 1774 ASN CA 1 1
15 21045 1 1 6 ASN CB C 19.066 34.952 -15.465 1.00 . A A . 1774 ASN CB 1 1
15 21046 1 1 6 ASN CG C 17.714 35.619 -15.672 1.00 . A A . 1774 ASN CG 1 1
15 21047 1 1 6 ASN H H 19.837 35.564 -17.805 1.00 . A A . 1774 ASN H 1 1
15 21048 1 1 6 ASN HA H 20.275 33.333 -16.146 1.00 . A A . 1774 ASN HA 1 1
15 21049 1 1 6 ASN HB2 H 19.037 34.468 -14.492 1.00 . A A . 1774 ASN HB2 1 1
15 21050 1 1 6 ASN HB3 H 19.852 35.711 -15.429 1.00 . A A . 1774 ASN HB3 1 1
15 21051 1 1 6 ASN HD21 H 18.536 37.229 -16.582 1.00 . A A . 1774 ASN HD21 1 1
15 21052 1 1 6 ASN HD22 H 16.777 37.235 -16.368 1.00 . A A . 1774 ASN HD22 1 1
15 21053 1 1 6 ASN N N 19.844 34.552 -17.760 1.00 . A A . 1774 ASN N 1 1
15 21054 1 1 6 ASN ND2 N 17.676 36.785 -16.272 1.00 . A A . 1774 ASN ND2 1 1
15 21055 1 1 6 ASN O O 18.081 32.026 -15.783 1.00 . A A . 1774 ASN O 1 1
15 21056 1 1 6 ASN OD1 O 16.670 35.110 -15.287 1.00 . A A . 1774 ASN OD1 1 1
15 21057 1 1 7 PHE C C 16.594 31.467 -19.681 1.00 . A A . 1775 PHE C 1 1
15 21058 1 1 7 PHE CA C 16.562 31.816 -18.177 1.00 . A A . 1775 PHE CA 1 1
15 21059 1 1 7 PHE CB C 15.176 32.311 -17.734 1.00 . A A . 1775 PHE CB 1 1
15 21060 1 1 7 PHE CD1 C 13.990 30.192 -16.986 1.00 . A A . 1775 PHE CD1 1 1
15 21061 1 1 7 PHE CD2 C 13.151 31.371 -18.946 1.00 . A A . 1775 PHE CD2 1 1
15 21062 1 1 7 PHE CE1 C 13.003 29.204 -17.160 1.00 . A A . 1775 PHE CE1 1 1
15 21063 1 1 7 PHE CE2 C 12.160 30.388 -19.113 1.00 . A A . 1775 PHE CE2 1 1
15 21064 1 1 7 PHE CG C 14.073 31.276 -17.884 1.00 . A A . 1775 PHE CG 1 1
15 21065 1 1 7 PHE CZ C 12.087 29.301 -18.222 1.00 . A A . 1775 PHE CZ 1 1
15 21066 1 1 7 PHE H H 17.782 33.534 -18.522 1.00 . A A . 1775 PHE H 1 1
15 21067 1 1 7 PHE HA H 16.784 30.898 -17.630 1.00 . A A . 1775 PHE HA 1 1
15 21068 1 1 7 PHE HB2 H 15.222 32.595 -16.680 1.00 . A A . 1775 PHE HB2 1 1
15 21069 1 1 7 PHE HB3 H 14.922 33.207 -18.299 1.00 . A A . 1775 PHE HB3 1 1
15 21070 1 1 7 PHE HD1 H 14.698 30.108 -16.167 1.00 . A A . 1775 PHE HD1 1 1
15 21071 1 1 7 PHE HD2 H 13.200 32.198 -19.638 1.00 . A A . 1775 PHE HD2 1 1
15 21072 1 1 7 PHE HE1 H 12.944 28.372 -16.472 1.00 . A A . 1775 PHE HE1 1 1
15 21073 1 1 7 PHE HE2 H 11.453 30.462 -19.930 1.00 . A A . 1775 PHE HE2 1 1
15 21074 1 1 7 PHE HZ H 11.328 28.536 -18.345 1.00 . A A . 1775 PHE HZ 1 1
15 21075 1 1 7 PHE N N 17.558 32.840 -17.817 1.00 . A A . 1775 PHE N 1 1
15 21076 1 1 7 PHE O O 17.085 32.239 -20.511 1.00 . A A . 1775 PHE O 1 1
15 21077 1 1 8 SER C C 14.873 30.429 -22.272 1.00 . A A . 1776 SER C 1 1
15 21078 1 1 8 SER CA C 15.951 29.745 -21.407 1.00 . A A . 1776 SER CA 1 1
15 21079 1 1 8 SER CB C 15.691 28.233 -21.313 1.00 . A A . 1776 SER CB 1 1
15 21080 1 1 8 SER H H 15.687 29.725 -19.298 1.00 . A A . 1776 SER H 1 1
15 21081 1 1 8 SER HA H 16.907 29.887 -21.915 1.00 . A A . 1776 SER HA 1 1
15 21082 1 1 8 SER HB2 H 14.729 28.054 -20.833 1.00 . A A . 1776 SER HB2 1 1
15 21083 1 1 8 SER HB3 H 15.665 27.810 -22.321 1.00 . A A . 1776 SER HB3 1 1
15 21084 1 1 8 SER HG H 16.534 26.634 -20.551 1.00 . A A . 1776 SER HG 1 1
15 21085 1 1 8 SER N N 16.055 30.300 -20.046 1.00 . A A . 1776 SER N 1 1
15 21086 1 1 8 SER O O 14.016 29.774 -22.871 1.00 . A A . 1776 SER O 1 1
15 21087 1 1 8 SER OG O 16.719 27.599 -20.566 1.00 . A A . 1776 SER OG 1 1
15 21088 1 1 9 VAL C C 13.776 32.378 -24.560 1.00 . A A . 1777 VAL C 1 1
15 21089 1 1 9 VAL CA C 13.907 32.615 -23.046 1.00 . A A . 1777 VAL CA 1 1
15 21090 1 1 9 VAL CB C 14.163 34.116 -22.786 1.00 . A A . 1777 VAL CB 1 1
15 21091 1 1 9 VAL CG1 C 14.000 34.461 -21.304 1.00 . A A . 1777 VAL CG1 1 1
15 21092 1 1 9 VAL CG2 C 15.552 34.573 -23.249 1.00 . A A . 1777 VAL CG2 1 1
15 21093 1 1 9 VAL H H 15.658 32.217 -21.844 1.00 . A A . 1777 VAL H 1 1
15 21094 1 1 9 VAL HA H 12.936 32.372 -22.630 1.00 . A A . 1777 VAL HA 1 1
15 21095 1 1 9 VAL HB H 13.422 34.702 -23.329 1.00 . A A . 1777 VAL HB 1 1
15 21096 1 1 9 VAL HG11 H 14.114 35.536 -21.167 1.00 . A A . 1777 VAL HG11 1 1
15 21097 1 1 9 VAL HG12 H 13.003 34.180 -20.966 1.00 . A A . 1777 VAL HG12 1 1
15 21098 1 1 9 VAL HG13 H 14.747 33.948 -20.702 1.00 . A A . 1777 VAL HG13 1 1
15 21099 1 1 9 VAL HG21 H 15.674 34.399 -24.320 1.00 . A A . 1777 VAL HG21 1 1
15 21100 1 1 9 VAL HG22 H 15.665 35.641 -23.063 1.00 . A A . 1777 VAL HG22 1 1
15 21101 1 1 9 VAL HG23 H 16.334 34.043 -22.705 1.00 . A A . 1777 VAL HG23 1 1
15 21102 1 1 9 VAL N N 14.905 31.765 -22.357 1.00 . A A . 1777 VAL N 1 1
15 21103 1 1 9 VAL O O 12.783 32.779 -25.165 1.00 . A A . 1777 VAL O 1 1
15 21104 1 1 10 ALA C C 13.937 30.437 -27.214 1.00 . A A . 1778 ALA C 1 1
15 21105 1 1 10 ALA CA C 14.866 31.521 -26.622 1.00 . A A . 1778 ALA CA 1 1
15 21106 1 1 10 ALA CB C 16.336 31.237 -26.958 1.00 . A A . 1778 ALA CB 1 1
15 21107 1 1 10 ALA H H 15.517 31.421 -24.575 1.00 . A A . 1778 ALA H 1 1
15 21108 1 1 10 ALA HA H 14.571 32.450 -27.105 1.00 . A A . 1778 ALA HA 1 1
15 21109 1 1 10 ALA HB1 H 16.967 32.040 -26.567 1.00 . A A . 1778 ALA HB1 1 1
15 21110 1 1 10 ALA HB2 H 16.639 30.282 -26.526 1.00 . A A . 1778 ALA HB2 1 1
15 21111 1 1 10 ALA HB3 H 16.467 31.181 -28.038 1.00 . A A . 1778 ALA HB3 1 1
15 21112 1 1 10 ALA N N 14.762 31.720 -25.172 1.00 . A A . 1778 ALA N 1 1
15 21113 1 1 10 ALA O O 13.745 30.377 -28.430 1.00 . A A . 1778 ALA O 1 1
15 21114 1 1 11 THR C C 11.339 28.292 -25.706 1.00 . A A . 1779 THR C 1 1
15 21115 1 1 11 THR CA C 12.461 28.474 -26.732 1.00 . A A . 1779 THR CA 1 1
15 21116 1 1 11 THR CB C 13.244 27.153 -26.899 1.00 . A A . 1779 THR CB 1 1
15 21117 1 1 11 THR CG2 C 12.366 26.044 -27.488 1.00 . A A . 1779 THR CG2 1 1
15 21118 1 1 11 THR H H 13.564 29.778 -25.391 1.00 . A A . 1779 THR H 1 1
15 21119 1 1 11 THR HA H 11.999 28.699 -27.691 1.00 . A A . 1779 THR HA 1 1
15 21120 1 1 11 THR HB H 13.612 26.830 -25.925 1.00 . A A . 1779 THR HB 1 1
15 21121 1 1 11 THR HG1 H 14.028 27.698 -28.593 1.00 . A A . 1779 THR HG1 1 1
15 21122 1 1 11 THR HG21 H 11.552 25.808 -26.804 1.00 . A A . 1779 THR HG21 1 1
15 21123 1 1 11 THR HG22 H 12.961 25.145 -27.639 1.00 . A A . 1779 THR HG22 1 1
15 21124 1 1 11 THR HG23 H 11.949 26.356 -28.448 1.00 . A A . 1779 THR HG23 1 1
15 21125 1 1 11 THR N N 13.350 29.595 -26.359 1.00 . A A . 1779 THR N 1 1
15 21126 1 1 11 THR O O 11.525 27.677 -24.656 1.00 . A A . 1779 THR O 1 1
15 21127 1 1 11 THR OG1 O 14.353 27.303 -27.768 1.00 . A A . 1779 THR OG1 1 1
15 21128 1 1 12 GLU C C 8.059 27.640 -25.184 1.00 . A A . 1780 GLU C 1 1
15 21129 1 1 12 GLU CA C 9.006 28.859 -25.092 1.00 . A A . 1780 GLU CA 1 1
15 21130 1 1 12 GLU CB C 8.226 30.177 -25.282 1.00 . A A . 1780 GLU CB 1 1
15 21131 1 1 12 GLU CD C 6.844 31.691 -26.789 1.00 . A A . 1780 GLU CD 1 1
15 21132 1 1 12 GLU CG C 7.583 30.343 -26.674 1.00 . A A . 1780 GLU CG 1 1
15 21133 1 1 12 GLU H H 10.096 29.352 -26.879 1.00 . A A . 1780 GLU H 1 1
15 21134 1 1 12 GLU HA H 9.382 28.862 -24.071 1.00 . A A . 1780 GLU HA 1 1
15 21135 1 1 12 GLU HB2 H 7.448 30.225 -24.522 1.00 . A A . 1780 GLU HB2 1 1
15 21136 1 1 12 GLU HB3 H 8.911 31.011 -25.113 1.00 . A A . 1780 GLU HB3 1 1
15 21137 1 1 12 GLU HG2 H 8.352 30.268 -27.444 1.00 . A A . 1780 GLU HG2 1 1
15 21138 1 1 12 GLU HG3 H 6.878 29.529 -26.835 1.00 . A A . 1780 GLU HG3 1 1
15 21139 1 1 12 GLU N N 10.160 28.839 -26.006 1.00 . A A . 1780 GLU N 1 1
15 21140 1 1 12 GLU O O 7.237 27.437 -24.288 1.00 . A A . 1780 GLU O 1 1
15 21141 1 1 12 GLU OE1 O 5.679 31.794 -26.325 1.00 . A A . 1780 GLU OE1 1 1
15 21142 1 1 12 GLU OE2 O 7.414 32.663 -27.349 1.00 . A A . 1780 GLU OE2 1 1
15 21143 1 1 13 GLU C C 7.739 24.414 -26.989 1.00 . A A . 1781 GLU C 1 1
15 21144 1 1 13 GLU CA C 7.145 25.788 -26.578 1.00 . A A . 1781 GLU CA 1 1
15 21145 1 1 13 GLU CB C 6.208 26.366 -27.664 1.00 . A A . 1781 GLU CB 1 1
15 21146 1 1 13 GLU CD C 3.983 25.948 -26.469 1.00 . A A . 1781 GLU CD 1 1
15 21147 1 1 13 GLU CG C 4.801 25.750 -27.758 1.00 . A A . 1781 GLU CG 1 1
15 21148 1 1 13 GLU H H 8.850 27.068 -26.928 1.00 . A A . 1781 GLU H 1 1
15 21149 1 1 13 GLU HA H 6.543 25.593 -25.696 1.00 . A A . 1781 GLU HA 1 1
15 21150 1 1 13 GLU HB2 H 6.062 27.432 -27.474 1.00 . A A . 1781 GLU HB2 1 1
15 21151 1 1 13 GLU HB3 H 6.696 26.277 -28.635 1.00 . A A . 1781 GLU HB3 1 1
15 21152 1 1 13 GLU HG2 H 4.277 26.215 -28.593 1.00 . A A . 1781 GLU HG2 1 1
15 21153 1 1 13 GLU HG3 H 4.865 24.691 -27.997 1.00 . A A . 1781 GLU HG3 1 1
15 21154 1 1 13 GLU N N 8.151 26.820 -26.240 1.00 . A A . 1781 GLU N 1 1
15 21155 1 1 13 GLU O O 6.990 23.508 -27.360 1.00 . A A . 1781 GLU O 1 1
15 21156 1 1 13 GLU OE1 O 3.409 27.047 -26.279 1.00 . A A . 1781 GLU OE1 1 1
15 21157 1 1 13 GLU OE2 O 3.886 25.005 -25.642 1.00 . A A . 1781 GLU OE2 1 1
15 21158 1 1 14 SER C C 9.368 22.497 -28.724 1.00 . A A . 1782 SER C 1 1
15 21159 1 1 14 SER CA C 9.804 23.010 -27.337 1.00 . A A . 1782 SER CA 1 1
15 21160 1 1 14 SER CB C 9.723 21.921 -26.257 1.00 . A A . 1782 SER CB 1 1
15 21161 1 1 14 SER H H 9.599 24.984 -26.520 1.00 . A A . 1782 SER H 1 1
15 21162 1 1 14 SER HA H 10.853 23.274 -27.427 1.00 . A A . 1782 SER HA 1 1
15 21163 1 1 14 SER HB2 H 8.680 21.638 -26.098 1.00 . A A . 1782 SER HB2 1 1
15 21164 1 1 14 SER HB3 H 10.274 21.039 -26.580 1.00 . A A . 1782 SER HB3 1 1
15 21165 1 1 14 SER HG H 10.215 21.685 -24.371 1.00 . A A . 1782 SER HG 1 1
15 21166 1 1 14 SER N N 9.068 24.230 -26.925 1.00 . A A . 1782 SER N 1 1
15 21167 1 1 14 SER O O 8.746 21.442 -28.878 1.00 . A A . 1782 SER O 1 1
15 21168 1 1 14 SER OG O 10.288 22.393 -25.038 1.00 . A A . 1782 SER OG 1 1
15 21169 1 1 15 THR C C 9.694 22.134 -32.032 1.00 . A A . 1783 THR C 1 1
15 21170 1 1 15 THR CA C 9.125 23.243 -31.123 1.00 . A A . 1783 THR CA 1 1
15 21171 1 1 15 THR CB C 9.279 24.625 -31.792 1.00 . A A . 1783 THR CB 1 1
15 21172 1 1 15 THR CG2 C 8.424 25.681 -31.086 1.00 . A A . 1783 THR CG2 1 1
15 21173 1 1 15 THR H H 10.231 24.111 -29.543 1.00 . A A . 1783 THR H 1 1
15 21174 1 1 15 THR HA H 8.055 23.040 -31.054 1.00 . A A . 1783 THR HA 1 1
15 21175 1 1 15 THR HB H 8.962 24.579 -32.832 1.00 . A A . 1783 THR HB 1 1
15 21176 1 1 15 THR HG1 H 10.660 25.909 -32.236 1.00 . A A . 1783 THR HG1 1 1
15 21177 1 1 15 THR HG21 H 8.764 25.838 -30.060 1.00 . A A . 1783 THR HG21 1 1
15 21178 1 1 15 THR HG22 H 7.380 25.361 -31.074 1.00 . A A . 1783 THR HG22 1 1
15 21179 1 1 15 THR HG23 H 8.495 26.627 -31.624 1.00 . A A . 1783 THR HG23 1 1
15 21180 1 1 15 THR N N 9.667 23.301 -29.749 1.00 . A A . 1783 THR N 1 1
15 21181 1 1 15 THR O O 9.629 22.240 -33.262 1.00 . A A . 1783 THR O 1 1
15 21182 1 1 15 THR OG1 O 10.621 25.067 -31.727 1.00 . A A . 1783 THR OG1 1 1
15 21183 1 1 16 GLU C C 9.709 19.245 -33.158 1.00 . A A . 1784 GLU C 1 1
15 21184 1 1 16 GLU CA C 10.780 19.900 -32.245 1.00 . A A . 1784 GLU CA 1 1
15 21185 1 1 16 GLU CB C 11.358 18.827 -31.303 1.00 . A A . 1784 GLU CB 1 1
15 21186 1 1 16 GLU CD C 12.780 20.432 -29.876 1.00 . A A . 1784 GLU CD 1 1
15 21187 1 1 16 GLU CG C 12.752 19.168 -30.756 1.00 . A A . 1784 GLU CG 1 1
15 21188 1 1 16 GLU H H 10.231 21.000 -30.470 1.00 . A A . 1784 GLU H 1 1
15 21189 1 1 16 GLU HA H 11.582 20.265 -32.891 1.00 . A A . 1784 GLU HA 1 1
15 21190 1 1 16 GLU HB2 H 10.656 18.645 -30.485 1.00 . A A . 1784 GLU HB2 1 1
15 21191 1 1 16 GLU HB3 H 11.450 17.891 -31.865 1.00 . A A . 1784 GLU HB3 1 1
15 21192 1 1 16 GLU HG2 H 13.109 18.314 -30.174 1.00 . A A . 1784 GLU HG2 1 1
15 21193 1 1 16 GLU HG3 H 13.434 19.288 -31.604 1.00 . A A . 1784 GLU HG3 1 1
15 21194 1 1 16 GLU N N 10.258 21.053 -31.482 1.00 . A A . 1784 GLU N 1 1
15 21195 1 1 16 GLU O O 8.521 19.227 -32.803 1.00 . A A . 1784 GLU O 1 1
15 21196 1 1 16 GLU OE1 O 12.049 20.496 -28.858 1.00 . A A . 1784 GLU OE1 1 1
15 21197 1 1 16 GLU OE2 O 13.554 21.372 -30.180 1.00 . A A . 1784 GLU OE2 1 1
15 21198 1 1 17 PRO C C 8.564 16.743 -34.825 1.00 . A A . 1785 PRO C 1 1
15 21199 1 1 17 PRO CA C 9.172 18.088 -35.277 1.00 . A A . 1785 PRO CA 1 1
15 21200 1 1 17 PRO CB C 9.986 17.913 -36.566 1.00 . A A . 1785 PRO CB 1 1
15 21201 1 1 17 PRO CD C 11.467 18.638 -34.836 1.00 . A A . 1785 PRO CD 1 1
15 21202 1 1 17 PRO CG C 11.420 17.741 -36.071 1.00 . A A . 1785 PRO CG 1 1
15 21203 1 1 17 PRO HA H 8.353 18.784 -35.469 1.00 . A A . 1785 PRO HA 1 1
15 21204 1 1 17 PRO HB2 H 9.669 17.049 -37.148 1.00 . A A . 1785 PRO HB2 1 1
15 21205 1 1 17 PRO HB3 H 9.913 18.823 -37.163 1.00 . A A . 1785 PRO HB3 1 1
15 21206 1 1 17 PRO HD2 H 12.168 18.235 -34.109 1.00 . A A . 1785 PRO HD2 1 1
15 21207 1 1 17 PRO HD3 H 11.762 19.644 -35.125 1.00 . A A . 1785 PRO HD3 1 1
15 21208 1 1 17 PRO HG2 H 11.590 16.707 -35.781 1.00 . A A . 1785 PRO HG2 1 1
15 21209 1 1 17 PRO HG3 H 12.145 18.047 -36.828 1.00 . A A . 1785 PRO HG3 1 1
15 21210 1 1 17 PRO N N 10.105 18.668 -34.313 1.00 . A A . 1785 PRO N 1 1
15 21211 1 1 17 PRO O O 7.478 16.382 -35.285 1.00 . A A . 1785 PRO O 1 1
15 21212 1 1 18 LEU C C 9.107 14.358 -32.062 1.00 . A A . 1786 LEU C 1 1
15 21213 1 1 18 LEU CA C 8.916 14.609 -33.569 1.00 . A A . 1786 LEU CA 1 1
15 21214 1 1 18 LEU CB C 9.806 13.634 -34.369 1.00 . A A . 1786 LEU CB 1 1
15 21215 1 1 18 LEU CD1 C 10.718 12.832 -36.550 1.00 . A A . 1786 LEU CD1 1 1
15 21216 1 1 18 LEU CD2 C 8.263 13.031 -36.304 1.00 . A A . 1786 LEU CD2 1 1
15 21217 1 1 18 LEU CG C 9.607 13.643 -35.897 1.00 . A A . 1786 LEU CG 1 1
15 21218 1 1 18 LEU H H 10.108 16.383 -33.584 1.00 . A A . 1786 LEU H 1 1
15 21219 1 1 18 LEU HA H 7.867 14.406 -33.798 1.00 . A A . 1786 LEU HA 1 1
15 21220 1 1 18 LEU HB2 H 10.845 13.883 -34.151 1.00 . A A . 1786 LEU HB2 1 1
15 21221 1 1 18 LEU HB3 H 9.644 12.615 -34.009 1.00 . A A . 1786 LEU HB3 1 1
15 21222 1 1 18 LEU HD11 H 11.681 13.265 -36.280 1.00 . A A . 1786 LEU HD11 1 1
15 21223 1 1 18 LEU HD12 H 10.611 12.866 -37.633 1.00 . A A . 1786 LEU HD12 1 1
15 21224 1 1 18 LEU HD13 H 10.677 11.795 -36.213 1.00 . A A . 1786 LEU HD13 1 1
15 21225 1 1 18 LEU HD21 H 8.174 13.009 -37.387 1.00 . A A . 1786 LEU HD21 1 1
15 21226 1 1 18 LEU HD22 H 7.448 13.632 -35.900 1.00 . A A . 1786 LEU HD22 1 1
15 21227 1 1 18 LEU HD23 H 8.181 12.015 -35.922 1.00 . A A . 1786 LEU HD23 1 1
15 21228 1 1 18 LEU HG H 9.669 14.652 -36.287 1.00 . A A . 1786 LEU HG 1 1
15 21229 1 1 18 LEU N N 9.253 15.990 -33.954 1.00 . A A . 1786 LEU N 1 1
15 21230 1 1 18 LEU O O 9.820 15.090 -31.369 1.00 . A A . 1786 LEU O 1 1
15 21231 1 1 19 SER C C 8.837 11.192 -30.241 1.00 . A A . 1787 SER C 1 1
15 21232 1 1 19 SER CA C 8.625 12.716 -30.220 1.00 . A A . 1787 SER CA 1 1
15 21233 1 1 19 SER CB C 7.354 13.054 -29.420 1.00 . A A . 1787 SER CB 1 1
15 21234 1 1 19 SER H H 7.918 12.755 -32.231 1.00 . A A . 1787 SER H 1 1
15 21235 1 1 19 SER HA H 9.476 13.164 -29.704 1.00 . A A . 1787 SER HA 1 1
15 21236 1 1 19 SER HB2 H 6.487 12.645 -29.936 1.00 . A A . 1787 SER HB2 1 1
15 21237 1 1 19 SER HB3 H 7.412 12.585 -28.435 1.00 . A A . 1787 SER HB3 1 1
15 21238 1 1 19 SER HG H 6.380 14.623 -28.752 1.00 . A A . 1787 SER HG 1 1
15 21239 1 1 19 SER N N 8.512 13.264 -31.582 1.00 . A A . 1787 SER N 1 1
15 21240 1 1 19 SER O O 8.651 10.538 -31.269 1.00 . A A . 1787 SER O 1 1
15 21241 1 1 19 SER OG O 7.212 14.456 -29.246 1.00 . A A . 1787 SER OG 1 1
15 21242 1 1 20 GLU C C 8.214 8.290 -29.350 1.00 . A A . 1788 GLU C 1 1
15 21243 1 1 20 GLU CA C 9.419 9.154 -28.927 1.00 . A A . 1788 GLU CA 1 1
15 21244 1 1 20 GLU CB C 9.798 8.906 -27.453 1.00 . A A . 1788 GLU CB 1 1
15 21245 1 1 20 GLU CD C 10.647 7.301 -25.694 1.00 . A A . 1788 GLU CD 1 1
15 21246 1 1 20 GLU CG C 10.219 7.456 -27.162 1.00 . A A . 1788 GLU CG 1 1
15 21247 1 1 20 GLU H H 9.347 11.206 -28.295 1.00 . A A . 1788 GLU H 1 1
15 21248 1 1 20 GLU HA H 10.262 8.853 -29.548 1.00 . A A . 1788 GLU HA 1 1
15 21249 1 1 20 GLU HB2 H 10.631 9.563 -27.192 1.00 . A A . 1788 GLU HB2 1 1
15 21250 1 1 20 GLU HB3 H 8.953 9.170 -26.816 1.00 . A A . 1788 GLU HB3 1 1
15 21251 1 1 20 GLU HG2 H 9.387 6.774 -27.372 1.00 . A A . 1788 GLU HG2 1 1
15 21252 1 1 20 GLU HG3 H 11.045 7.183 -27.822 1.00 . A A . 1788 GLU HG3 1 1
15 21253 1 1 20 GLU N N 9.189 10.602 -29.095 1.00 . A A . 1788 GLU N 1 1
15 21254 1 1 20 GLU O O 8.372 7.219 -29.939 1.00 . A A . 1788 GLU O 1 1
15 21255 1 1 20 GLU OE1 O 9.777 7.037 -24.824 1.00 . A A . 1788 GLU OE1 1 1
15 21256 1 1 20 GLU OE2 O 11.854 7.438 -25.382 1.00 . A A . 1788 GLU OE2 1 1
15 21257 1 1 21 ASP C C 5.504 7.920 -30.944 1.00 . A A . 1789 ASP C 1 1
15 21258 1 1 21 ASP CA C 5.722 8.138 -29.428 1.00 . A A . 1789 ASP CA 1 1
15 21259 1 1 21 ASP CB C 4.590 8.983 -28.834 1.00 . A A . 1789 ASP CB 1 1
15 21260 1 1 21 ASP CG C 3.213 8.309 -28.982 1.00 . A A . 1789 ASP CG 1 1
15 21261 1 1 21 ASP H H 6.963 9.676 -28.623 1.00 . A A . 1789 ASP H 1 1
15 21262 1 1 21 ASP HA H 5.710 7.153 -28.954 1.00 . A A . 1789 ASP HA 1 1
15 21263 1 1 21 ASP HB2 H 4.793 9.151 -27.772 1.00 . A A . 1789 ASP HB2 1 1
15 21264 1 1 21 ASP HB3 H 4.574 9.959 -29.329 1.00 . A A . 1789 ASP HB3 1 1
15 21265 1 1 21 ASP N N 6.997 8.786 -29.096 1.00 . A A . 1789 ASP N 1 1
15 21266 1 1 21 ASP O O 4.842 6.960 -31.335 1.00 . A A . 1789 ASP O 1 1
15 21267 1 1 21 ASP OD1 O 2.944 7.317 -28.257 1.00 . A A . 1789 ASP OD1 1 1
15 21268 1 1 21 ASP OD2 O 2.380 8.799 -29.782 1.00 . A A . 1789 ASP OD2 1 1
15 21269 1 1 22 ASP C C 6.601 7.392 -33.824 1.00 . A A . 1790 ASP C 1 1
15 21270 1 1 22 ASP CA C 5.936 8.663 -33.266 1.00 . A A . 1790 ASP CA 1 1
15 21271 1 1 22 ASP CB C 6.515 9.909 -33.954 1.00 . A A . 1790 ASP CB 1 1
15 21272 1 1 22 ASP CG C 5.768 11.192 -33.571 1.00 . A A . 1790 ASP CG 1 1
15 21273 1 1 22 ASP H H 6.693 9.474 -31.419 1.00 . A A . 1790 ASP H 1 1
15 21274 1 1 22 ASP HA H 4.872 8.603 -33.505 1.00 . A A . 1790 ASP HA 1 1
15 21275 1 1 22 ASP HB2 H 7.573 10.000 -33.706 1.00 . A A . 1790 ASP HB2 1 1
15 21276 1 1 22 ASP HB3 H 6.439 9.782 -35.036 1.00 . A A . 1790 ASP HB3 1 1
15 21277 1 1 22 ASP N N 6.087 8.760 -31.807 1.00 . A A . 1790 ASP N 1 1
15 21278 1 1 22 ASP O O 6.018 6.677 -34.644 1.00 . A A . 1790 ASP O 1 1
15 21279 1 1 22 ASP OD1 O 4.520 11.222 -33.681 1.00 . A A . 1790 ASP OD1 1 1
15 21280 1 1 22 ASP OD2 O 6.431 12.183 -33.185 1.00 . A A . 1790 ASP OD2 1 1
15 21281 1 1 23 PHE C C 7.855 4.590 -33.189 1.00 . A A . 1791 PHE C 1 1
15 21282 1 1 23 PHE CA C 8.548 5.865 -33.705 1.00 . A A . 1791 PHE CA 1 1
15 21283 1 1 23 PHE CB C 9.984 5.971 -33.165 1.00 . A A . 1791 PHE CB 1 1
15 21284 1 1 23 PHE CD1 C 11.426 7.145 -34.894 1.00 . A A . 1791 PHE CD1 1 1
15 21285 1 1 23 PHE CD2 C 10.751 8.380 -32.902 1.00 . A A . 1791 PHE CD2 1 1
15 21286 1 1 23 PHE CE1 C 12.103 8.285 -35.367 1.00 . A A . 1791 PHE CE1 1 1
15 21287 1 1 23 PHE CE2 C 11.422 9.517 -33.375 1.00 . A A . 1791 PHE CE2 1 1
15 21288 1 1 23 PHE CG C 10.744 7.191 -33.660 1.00 . A A . 1791 PHE CG 1 1
15 21289 1 1 23 PHE CZ C 12.098 9.472 -34.610 1.00 . A A . 1791 PHE CZ 1 1
15 21290 1 1 23 PHE H H 8.205 7.703 -32.658 1.00 . A A . 1791 PHE H 1 1
15 21291 1 1 23 PHE HA H 8.596 5.792 -34.792 1.00 . A A . 1791 PHE HA 1 1
15 21292 1 1 23 PHE HB2 H 9.957 6.000 -32.074 1.00 . A A . 1791 PHE HB2 1 1
15 21293 1 1 23 PHE HB3 H 10.535 5.075 -33.457 1.00 . A A . 1791 PHE HB3 1 1
15 21294 1 1 23 PHE HD1 H 11.419 6.238 -35.486 1.00 . A A . 1791 PHE HD1 1 1
15 21295 1 1 23 PHE HD2 H 10.240 8.425 -31.954 1.00 . A A . 1791 PHE HD2 1 1
15 21296 1 1 23 PHE HE1 H 12.611 8.247 -36.318 1.00 . A A . 1791 PHE HE1 1 1
15 21297 1 1 23 PHE HE2 H 11.418 10.428 -32.791 1.00 . A A . 1791 PHE HE2 1 1
15 21298 1 1 23 PHE HZ H 12.618 10.347 -34.970 1.00 . A A . 1791 PHE HZ 1 1
15 21299 1 1 23 PHE N N 7.809 7.079 -33.346 1.00 . A A . 1791 PHE N 1 1
15 21300 1 1 23 PHE O O 7.742 3.602 -33.916 1.00 . A A . 1791 PHE O 1 1
15 21301 1 1 24 ASP C C 5.257 3.268 -32.162 1.00 . A A . 1792 ASP C 1 1
15 21302 1 1 24 ASP CA C 6.558 3.529 -31.369 1.00 . A A . 1792 ASP CA 1 1
15 21303 1 1 24 ASP CB C 6.265 3.850 -29.903 1.00 . A A . 1792 ASP CB 1 1
15 21304 1 1 24 ASP CG C 5.597 2.666 -29.182 1.00 . A A . 1792 ASP CG 1 1
15 21305 1 1 24 ASP H H 7.487 5.476 -31.428 1.00 . A A . 1792 ASP H 1 1
15 21306 1 1 24 ASP HA H 7.153 2.612 -31.405 1.00 . A A . 1792 ASP HA 1 1
15 21307 1 1 24 ASP HB2 H 7.210 4.082 -29.394 1.00 . A A . 1792 ASP HB2 1 1
15 21308 1 1 24 ASP HB3 H 5.630 4.738 -29.836 1.00 . A A . 1792 ASP HB3 1 1
15 21309 1 1 24 ASP N N 7.341 4.624 -31.956 1.00 . A A . 1792 ASP N 1 1
15 21310 1 1 24 ASP O O 4.953 2.121 -32.496 1.00 . A A . 1792 ASP O 1 1
15 21311 1 1 24 ASP OD1 O 6.293 1.660 -28.902 1.00 . A A . 1792 ASP OD1 1 1
15 21312 1 1 24 ASP OD2 O 4.381 2.740 -28.886 1.00 . A A . 1792 ASP OD2 1 1
15 21313 1 1 25 MET C C 3.606 3.654 -34.741 1.00 . A A . 1793 MET C 1 1
15 21314 1 1 25 MET CA C 3.330 4.281 -33.364 1.00 . A A . 1793 MET CA 1 1
15 21315 1 1 25 MET CB C 2.747 5.703 -33.466 1.00 . A A . 1793 MET CB 1 1
15 21316 1 1 25 MET CE C 2.720 7.879 -35.980 1.00 . A A . 1793 MET CE 1 1
15 21317 1 1 25 MET CG C 1.557 5.849 -34.424 1.00 . A A . 1793 MET CG 1 1
15 21318 1 1 25 MET H H 4.842 5.244 -32.202 1.00 . A A . 1793 MET H 1 1
15 21319 1 1 25 MET HA H 2.578 3.657 -32.874 1.00 . A A . 1793 MET HA 1 1
15 21320 1 1 25 MET HB2 H 2.402 5.986 -32.475 1.00 . A A . 1793 MET HB2 1 1
15 21321 1 1 25 MET HB3 H 3.530 6.399 -33.756 1.00 . A A . 1793 MET HB3 1 1
15 21322 1 1 25 MET HE1 H 3.703 7.797 -35.519 1.00 . A A . 1793 MET HE1 1 1
15 21323 1 1 25 MET HE2 H 2.827 8.339 -36.960 1.00 . A A . 1793 MET HE2 1 1
15 21324 1 1 25 MET HE3 H 2.090 8.509 -35.359 1.00 . A A . 1793 MET HE3 1 1
15 21325 1 1 25 MET HG2 H 0.969 4.930 -34.408 1.00 . A A . 1793 MET HG2 1 1
15 21326 1 1 25 MET HG3 H 0.924 6.652 -34.058 1.00 . A A . 1793 MET HG3 1 1
15 21327 1 1 25 MET N N 4.530 4.328 -32.519 1.00 . A A . 1793 MET N 1 1
15 21328 1 1 25 MET O O 2.823 2.809 -35.181 1.00 . A A . 1793 MET O 1 1
15 21329 1 1 25 MET SD S 1.974 6.231 -36.152 1.00 . A A . 1793 MET SD 1 1
15 21330 1 1 26 PHE C C 5.220 1.821 -36.518 1.00 . A A . 1794 PHE C 1 1
15 21331 1 1 26 PHE CA C 5.137 3.349 -36.647 1.00 . A A . 1794 PHE CA 1 1
15 21332 1 1 26 PHE CB C 6.452 3.956 -37.167 1.00 . A A . 1794 PHE CB 1 1
15 21333 1 1 26 PHE CD1 C 7.543 2.241 -38.691 1.00 . A A . 1794 PHE CD1 1 1
15 21334 1 1 26 PHE CD2 C 6.565 4.239 -39.685 1.00 . A A . 1794 PHE CD2 1 1
15 21335 1 1 26 PHE CE1 C 7.909 1.782 -39.971 1.00 . A A . 1794 PHE CE1 1 1
15 21336 1 1 26 PHE CE2 C 6.954 3.790 -40.961 1.00 . A A . 1794 PHE CE2 1 1
15 21337 1 1 26 PHE CG C 6.854 3.464 -38.544 1.00 . A A . 1794 PHE CG 1 1
15 21338 1 1 26 PHE CZ C 7.616 2.561 -41.108 1.00 . A A . 1794 PHE CZ 1 1
15 21339 1 1 26 PHE H H 5.301 4.722 -34.998 1.00 . A A . 1794 PHE H 1 1
15 21340 1 1 26 PHE HA H 4.365 3.560 -37.390 1.00 . A A . 1794 PHE HA 1 1
15 21341 1 1 26 PHE HB2 H 6.337 5.041 -37.199 1.00 . A A . 1794 PHE HB2 1 1
15 21342 1 1 26 PHE HB3 H 7.255 3.739 -36.466 1.00 . A A . 1794 PHE HB3 1 1
15 21343 1 1 26 PHE HD1 H 7.795 1.641 -37.829 1.00 . A A . 1794 PHE HD1 1 1
15 21344 1 1 26 PHE HD2 H 6.052 5.187 -39.590 1.00 . A A . 1794 PHE HD2 1 1
15 21345 1 1 26 PHE HE1 H 8.427 0.843 -40.082 1.00 . A A . 1794 PHE HE1 1 1
15 21346 1 1 26 PHE HE2 H 6.736 4.387 -41.837 1.00 . A A . 1794 PHE HE2 1 1
15 21347 1 1 26 PHE HZ H 7.903 2.208 -42.089 1.00 . A A . 1794 PHE HZ 1 1
15 21348 1 1 26 PHE N N 4.730 3.983 -35.389 1.00 . A A . 1794 PHE N 1 1
15 21349 1 1 26 PHE O O 4.534 1.101 -37.247 1.00 . A A . 1794 PHE O 1 1
15 21350 1 1 27 TYR C C 4.955 -0.850 -34.856 1.00 . A A . 1795 TYR C 1 1
15 21351 1 1 27 TYR CA C 6.213 -0.131 -35.379 1.00 . A A . 1795 TYR CA 1 1
15 21352 1 1 27 TYR CB C 7.428 -0.385 -34.473 1.00 . A A . 1795 TYR CB 1 1
15 21353 1 1 27 TYR CD1 C 9.188 -1.285 -36.057 1.00 . A A . 1795 TYR CD1 1 1
15 21354 1 1 27 TYR CD2 C 9.567 0.881 -35.011 1.00 . A A . 1795 TYR CD2 1 1
15 21355 1 1 27 TYR CE1 C 10.411 -1.174 -36.743 1.00 . A A . 1795 TYR CE1 1 1
15 21356 1 1 27 TYR CE2 C 10.792 1.005 -35.700 1.00 . A A . 1795 TYR CE2 1 1
15 21357 1 1 27 TYR CG C 8.757 -0.256 -35.198 1.00 . A A . 1795 TYR CG 1 1
15 21358 1 1 27 TYR CZ C 11.211 -0.021 -36.576 1.00 . A A . 1795 TYR CZ 1 1
15 21359 1 1 27 TYR H H 6.542 1.961 -35.001 1.00 . A A . 1795 TYR H 1 1
15 21360 1 1 27 TYR HA H 6.442 -0.580 -36.348 1.00 . A A . 1795 TYR HA 1 1
15 21361 1 1 27 TYR HB2 H 7.397 0.282 -33.616 1.00 . A A . 1795 TYR HB2 1 1
15 21362 1 1 27 TYR HB3 H 7.369 -1.402 -34.083 1.00 . A A . 1795 TYR HB3 1 1
15 21363 1 1 27 TYR HD1 H 8.575 -2.168 -36.199 1.00 . A A . 1795 TYR HD1 1 1
15 21364 1 1 27 TYR HD2 H 9.263 1.661 -34.331 1.00 . A A . 1795 TYR HD2 1 1
15 21365 1 1 27 TYR HE1 H 10.734 -1.971 -37.398 1.00 . A A . 1795 TYR HE1 1 1
15 21366 1 1 27 TYR HE2 H 11.414 1.875 -35.566 1.00 . A A . 1795 TYR HE2 1 1
15 21367 1 1 27 TYR HH H 12.580 -0.683 -37.781 1.00 . A A . 1795 TYR HH 1 1
15 21368 1 1 27 TYR N N 6.026 1.311 -35.580 1.00 . A A . 1795 TYR N 1 1
15 21369 1 1 27 TYR O O 4.745 -2.020 -35.183 1.00 . A A . 1795 TYR O 1 1
15 21370 1 1 27 TYR OH O 12.397 0.094 -37.234 1.00 . A A . 1795 TYR OH 1 1
15 21371 1 1 28 GLU C C 1.865 -0.991 -34.908 1.00 . A A . 1796 GLU C 1 1
15 21372 1 1 28 GLU CA C 2.772 -0.707 -33.692 1.00 . A A . 1796 GLU CA 1 1
15 21373 1 1 28 GLU CB C 2.104 0.265 -32.701 1.00 . A A . 1796 GLU CB 1 1
15 21374 1 1 28 GLU CD C 0.193 0.649 -31.082 1.00 . A A . 1796 GLU CD 1 1
15 21375 1 1 28 GLU CG C 0.764 -0.267 -32.179 1.00 . A A . 1796 GLU CG 1 1
15 21376 1 1 28 GLU H H 4.341 0.758 -33.803 1.00 . A A . 1796 GLU H 1 1
15 21377 1 1 28 GLU HA H 2.923 -1.652 -33.174 1.00 . A A . 1796 GLU HA 1 1
15 21378 1 1 28 GLU HB2 H 2.775 0.409 -31.850 1.00 . A A . 1796 GLU HB2 1 1
15 21379 1 1 28 GLU HB3 H 1.948 1.228 -33.182 1.00 . A A . 1796 GLU HB3 1 1
15 21380 1 1 28 GLU HG2 H 0.051 -0.338 -33.006 1.00 . A A . 1796 GLU HG2 1 1
15 21381 1 1 28 GLU HG3 H 0.914 -1.279 -31.784 1.00 . A A . 1796 GLU HG3 1 1
15 21382 1 1 28 GLU N N 4.085 -0.180 -34.097 1.00 . A A . 1796 GLU N 1 1
15 21383 1 1 28 GLU O O 1.319 -2.090 -35.028 1.00 . A A . 1796 GLU O 1 1
15 21384 1 1 28 GLU OE1 O -0.387 1.713 -31.414 1.00 . A A . 1796 GLU OE1 1 1
15 21385 1 1 28 GLU OE2 O 0.294 0.303 -29.873 1.00 . A A . 1796 GLU OE2 1 1
15 21386 1 1 29 ILE C C 1.592 -1.058 -38.090 1.00 . A A . 1797 ILE C 1 1
15 21387 1 1 29 ILE CA C 0.917 -0.158 -37.037 1.00 . A A . 1797 ILE CA 1 1
15 21388 1 1 29 ILE CB C 0.538 1.238 -37.590 1.00 . A A . 1797 ILE CB 1 1
15 21389 1 1 29 ILE CD1 C -1.604 1.510 -36.112 1.00 . A A . 1797 ILE CD1 1 1
15 21390 1 1 29 ILE CG1 C -0.250 2.088 -36.561 1.00 . A A . 1797 ILE CG1 1 1
15 21391 1 1 29 ILE CG2 C -0.271 1.152 -38.901 1.00 . A A . 1797 ILE CG2 1 1
15 21392 1 1 29 ILE H H 2.212 0.854 -35.644 1.00 . A A . 1797 ILE H 1 1
15 21393 1 1 29 ILE HA H -0.013 -0.668 -36.773 1.00 . A A . 1797 ILE HA 1 1
15 21394 1 1 29 ILE HB H 1.464 1.770 -37.813 1.00 . A A . 1797 ILE HB 1 1
15 21395 1 1 29 ILE HD11 H -2.269 1.378 -36.968 1.00 . A A . 1797 ILE HD11 1 1
15 21396 1 1 29 ILE HD12 H -1.460 0.557 -35.599 1.00 . A A . 1797 ILE HD12 1 1
15 21397 1 1 29 ILE HD13 H -2.082 2.207 -35.422 1.00 . A A . 1797 ILE HD13 1 1
15 21398 1 1 29 ILE HG12 H 0.352 2.246 -35.667 1.00 . A A . 1797 ILE HG12 1 1
15 21399 1 1 29 ILE HG13 H -0.426 3.073 -36.992 1.00 . A A . 1797 ILE HG13 1 1
15 21400 1 1 29 ILE HG21 H 0.356 0.762 -39.696 1.00 . A A . 1797 ILE HG21 1 1
15 21401 1 1 29 ILE HG22 H -1.131 0.494 -38.781 1.00 . A A . 1797 ILE HG22 1 1
15 21402 1 1 29 ILE HG23 H -0.611 2.141 -39.196 1.00 . A A . 1797 ILE HG23 1 1
15 21403 1 1 29 ILE N N 1.724 -0.019 -35.815 1.00 . A A . 1797 ILE N 1 1
15 21404 1 1 29 ILE O O 0.899 -1.771 -38.816 1.00 . A A . 1797 ILE O 1 1
15 21405 1 1 30 TRP C C 3.284 -3.474 -38.918 1.00 . A A . 1798 TRP C 1 1
15 21406 1 1 30 TRP CA C 3.696 -1.996 -39.039 1.00 . A A . 1798 TRP CA 1 1
15 21407 1 1 30 TRP CB C 5.198 -1.829 -38.766 1.00 . A A . 1798 TRP CB 1 1
15 21408 1 1 30 TRP CD1 C 6.642 -3.862 -39.258 1.00 . A A . 1798 TRP CD1 1 1
15 21409 1 1 30 TRP CD2 C 6.471 -2.460 -41.011 1.00 . A A . 1798 TRP CD2 1 1
15 21410 1 1 30 TRP CE2 C 7.230 -3.583 -41.447 1.00 . A A . 1798 TRP CE2 1 1
15 21411 1 1 30 TRP CE3 C 6.230 -1.436 -41.951 1.00 . A A . 1798 TRP CE3 1 1
15 21412 1 1 30 TRP CG C 6.088 -2.680 -39.621 1.00 . A A . 1798 TRP CG 1 1
15 21413 1 1 30 TRP CH2 C 7.463 -2.655 -43.669 1.00 . A A . 1798 TRP CH2 1 1
15 21414 1 1 30 TRP CZ2 C 7.705 -3.695 -42.761 1.00 . A A . 1798 TRP CZ2 1 1
15 21415 1 1 30 TRP CZ3 C 6.725 -1.530 -43.263 1.00 . A A . 1798 TRP CZ3 1 1
15 21416 1 1 30 TRP H H 3.444 -0.461 -37.565 1.00 . A A . 1798 TRP H 1 1
15 21417 1 1 30 TRP HA H 3.511 -1.703 -40.074 1.00 . A A . 1798 TRP HA 1 1
15 21418 1 1 30 TRP HB2 H 5.472 -0.783 -38.917 1.00 . A A . 1798 TRP HB2 1 1
15 21419 1 1 30 TRP HB3 H 5.393 -2.076 -37.726 1.00 . A A . 1798 TRP HB3 1 1
15 21420 1 1 30 TRP HD1 H 6.519 -4.327 -38.290 1.00 . A A . 1798 TRP HD1 1 1
15 21421 1 1 30 TRP HE1 H 7.671 -5.355 -40.367 1.00 . A A . 1798 TRP HE1 1 1
15 21422 1 1 30 TRP HE3 H 5.648 -0.581 -41.642 1.00 . A A . 1798 TRP HE3 1 1
15 21423 1 1 30 TRP HH2 H 7.854 -2.716 -44.679 1.00 . A A . 1798 TRP HH2 1 1
15 21424 1 1 30 TRP HZ2 H 8.245 -4.574 -43.062 1.00 . A A . 1798 TRP HZ2 1 1
15 21425 1 1 30 TRP HZ3 H 6.520 -0.725 -43.955 1.00 . A A . 1798 TRP HZ3 1 1
15 21426 1 1 30 TRP N N 2.927 -1.116 -38.139 1.00 . A A . 1798 TRP N 1 1
15 21427 1 1 30 TRP NE1 N 7.313 -4.398 -40.340 1.00 . A A . 1798 TRP NE1 1 1
15 21428 1 1 30 TRP O O 3.108 -4.164 -39.924 1.00 . A A . 1798 TRP O 1 1
15 21429 1 1 31 GLU C C 1.396 -5.804 -38.032 1.00 . A A . 1799 GLU C 1 1
15 21430 1 1 31 GLU CA C 2.730 -5.360 -37.401 1.00 . A A . 1799 GLU CA 1 1
15 21431 1 1 31 GLU CB C 2.720 -5.525 -35.867 1.00 . A A . 1799 GLU CB 1 1
15 21432 1 1 31 GLU CD C 2.794 -7.135 -33.900 1.00 . A A . 1799 GLU CD 1 1
15 21433 1 1 31 GLU CG C 2.709 -6.998 -35.437 1.00 . A A . 1799 GLU CG 1 1
15 21434 1 1 31 GLU H H 3.167 -3.330 -36.908 1.00 . A A . 1799 GLU H 1 1
15 21435 1 1 31 GLU HA H 3.513 -6.002 -37.815 1.00 . A A . 1799 GLU HA 1 1
15 21436 1 1 31 GLU HB2 H 3.621 -5.062 -35.459 1.00 . A A . 1799 GLU HB2 1 1
15 21437 1 1 31 GLU HB3 H 1.843 -5.027 -35.454 1.00 . A A . 1799 GLU HB3 1 1
15 21438 1 1 31 GLU HG2 H 1.791 -7.467 -35.791 1.00 . A A . 1799 GLU HG2 1 1
15 21439 1 1 31 GLU HG3 H 3.555 -7.499 -35.907 1.00 . A A . 1799 GLU HG3 1 1
15 21440 1 1 31 GLU N N 3.066 -3.961 -37.689 1.00 . A A . 1799 GLU N 1 1
15 21441 1 1 31 GLU O O 1.189 -6.991 -38.297 1.00 . A A . 1799 GLU O 1 1
15 21442 1 1 31 GLU OE1 O 1.748 -7.021 -33.215 1.00 . A A . 1799 GLU OE1 1 1
15 21443 1 1 31 GLU OE2 O 3.908 -7.368 -33.366 1.00 . A A . 1799 GLU OE2 1 1
15 21444 1 1 32 LYS C C -0.656 -5.493 -40.480 1.00 . A A . 1800 LYS C 1 1
15 21445 1 1 32 LYS CA C -0.796 -5.089 -39.001 1.00 . A A . 1800 LYS CA 1 1
15 21446 1 1 32 LYS CB C -1.686 -3.839 -38.865 1.00 . A A . 1800 LYS CB 1 1
15 21447 1 1 32 LYS CD C -2.421 -4.198 -36.429 1.00 . A A . 1800 LYS CD 1 1
15 21448 1 1 32 LYS CE C -2.514 -3.517 -35.060 1.00 . A A . 1800 LYS CE 1 1
15 21449 1 1 32 LYS CG C -1.777 -3.243 -37.447 1.00 . A A . 1800 LYS CG 1 1
15 21450 1 1 32 LYS H H 0.769 -3.891 -38.149 1.00 . A A . 1800 LYS H 1 1
15 21451 1 1 32 LYS HA H -1.296 -5.927 -38.504 1.00 . A A . 1800 LYS HA 1 1
15 21452 1 1 32 LYS HB2 H -1.300 -3.065 -39.530 1.00 . A A . 1800 LYS HB2 1 1
15 21453 1 1 32 LYS HB3 H -2.691 -4.080 -39.205 1.00 . A A . 1800 LYS HB3 1 1
15 21454 1 1 32 LYS HD2 H -3.419 -4.477 -36.764 1.00 . A A . 1800 LYS HD2 1 1
15 21455 1 1 32 LYS HD3 H -1.812 -5.096 -36.346 1.00 . A A . 1800 LYS HD3 1 1
15 21456 1 1 32 LYS HE2 H -1.503 -3.230 -34.738 1.00 . A A . 1800 LYS HE2 1 1
15 21457 1 1 32 LYS HE3 H -3.109 -2.610 -35.157 1.00 . A A . 1800 LYS HE3 1 1
15 21458 1 1 32 LYS HG2 H -0.786 -2.965 -37.091 1.00 . A A . 1800 LYS HG2 1 1
15 21459 1 1 32 LYS HG3 H -2.368 -2.335 -37.496 1.00 . A A . 1800 LYS HG3 1 1
15 21460 1 1 32 LYS HZ1 H -4.061 -4.691 -34.306 1.00 . A A . 1800 LYS HZ1 1 1
15 21461 1 1 32 LYS HZ2 H -3.176 -3.964 -33.144 1.00 . A A . 1800 LYS HZ2 1 1
15 21462 1 1 32 LYS HZ3 H -2.579 -5.266 -33.938 1.00 . A A . 1800 LYS HZ3 1 1
15 21463 1 1 32 LYS N N 0.503 -4.853 -38.342 1.00 . A A . 1800 LYS N 1 1
15 21464 1 1 32 LYS NZ N -3.120 -4.419 -34.047 1.00 . A A . 1800 LYS NZ 1 1
15 21465 1 1 32 LYS O O -1.572 -6.104 -41.040 1.00 . A A . 1800 LYS O 1 1
15 21466 1 1 33 PHE C C 2.033 -6.464 -42.639 1.00 . A A . 1801 PHE C 1 1
15 21467 1 1 33 PHE CA C 0.847 -5.497 -42.500 1.00 . A A . 1801 PHE CA 1 1
15 21468 1 1 33 PHE CB C 1.125 -4.178 -43.234 1.00 . A A . 1801 PHE CB 1 1
15 21469 1 1 33 PHE CD1 C -1.088 -3.293 -44.082 1.00 . A A . 1801 PHE CD1 1 1
15 21470 1 1 33 PHE CD2 C -0.116 -2.299 -42.082 1.00 . A A . 1801 PHE CD2 1 1
15 21471 1 1 33 PHE CE1 C -2.214 -2.464 -43.941 1.00 . A A . 1801 PHE CE1 1 1
15 21472 1 1 33 PHE CE2 C -1.247 -1.476 -41.943 1.00 . A A . 1801 PHE CE2 1 1
15 21473 1 1 33 PHE CG C -0.036 -3.211 -43.150 1.00 . A A . 1801 PHE CG 1 1
15 21474 1 1 33 PHE CZ C -2.299 -1.559 -42.868 1.00 . A A . 1801 PHE CZ 1 1
15 21475 1 1 33 PHE H H 1.138 -4.646 -40.549 1.00 . A A . 1801 PHE H 1 1
15 21476 1 1 33 PHE HA H -0.003 -5.971 -42.985 1.00 . A A . 1801 PHE HA 1 1
15 21477 1 1 33 PHE HB2 H 2.018 -3.717 -42.814 1.00 . A A . 1801 PHE HB2 1 1
15 21478 1 1 33 PHE HB3 H 1.327 -4.390 -44.285 1.00 . A A . 1801 PHE HB3 1 1
15 21479 1 1 33 PHE HD1 H -1.034 -4.008 -44.895 1.00 . A A . 1801 PHE HD1 1 1
15 21480 1 1 33 PHE HD2 H 0.679 -2.247 -41.354 1.00 . A A . 1801 PHE HD2 1 1
15 21481 1 1 33 PHE HE1 H -3.023 -2.535 -44.654 1.00 . A A . 1801 PHE HE1 1 1
15 21482 1 1 33 PHE HE2 H -1.311 -0.795 -41.098 1.00 . A A . 1801 PHE HE2 1 1
15 21483 1 1 33 PHE HZ H -3.175 -0.937 -42.742 1.00 . A A . 1801 PHE HZ 1 1
15 21484 1 1 33 PHE N N 0.500 -5.204 -41.096 1.00 . A A . 1801 PHE N 1 1
15 21485 1 1 33 PHE O O 2.156 -7.161 -43.646 1.00 . A A . 1801 PHE O 1 1
15 21486 1 1 34 ASP C C 3.792 -8.314 -40.098 1.00 . A A . 1802 ASP C 1 1
15 21487 1 1 34 ASP CA C 3.947 -7.545 -41.434 1.00 . A A . 1802 ASP CA 1 1
15 21488 1 1 34 ASP CB C 5.285 -6.804 -41.559 1.00 . A A . 1802 ASP CB 1 1
15 21489 1 1 34 ASP CG C 6.512 -7.711 -41.369 1.00 . A A . 1802 ASP CG 1 1
15 21490 1 1 34 ASP H H 2.732 -5.908 -40.849 1.00 . A A . 1802 ASP H 1 1
15 21491 1 1 34 ASP HA H 3.911 -8.276 -42.244 1.00 . A A . 1802 ASP HA 1 1
15 21492 1 1 34 ASP HB2 H 5.346 -6.332 -42.541 1.00 . A A . 1802 ASP HB2 1 1
15 21493 1 1 34 ASP HB3 H 5.297 -6.018 -40.809 1.00 . A A . 1802 ASP HB3 1 1
15 21494 1 1 34 ASP N N 2.862 -6.575 -41.600 1.00 . A A . 1802 ASP N 1 1
15 21495 1 1 34 ASP O O 4.568 -8.101 -39.158 1.00 . A A . 1802 ASP O 1 1
15 21496 1 1 34 ASP OD1 O 6.418 -8.932 -41.638 1.00 . A A . 1802 ASP OD1 1 1
15 21497 1 1 34 ASP OD2 O 7.578 -7.194 -40.952 1.00 . A A . 1802 ASP OD2 1 1
15 21498 1 1 35 PRO C C 3.689 -11.130 -38.618 1.00 . A A . 1803 PRO C 1 1
15 21499 1 1 35 PRO CA C 2.606 -10.044 -38.778 1.00 . A A . 1803 PRO CA 1 1
15 21500 1 1 35 PRO CB C 1.211 -10.662 -38.939 1.00 . A A . 1803 PRO CB 1 1
15 21501 1 1 35 PRO CD C 1.764 -9.519 -40.969 1.00 . A A . 1803 PRO CD 1 1
15 21502 1 1 35 PRO CG C 1.043 -10.764 -40.456 1.00 . A A . 1803 PRO CG 1 1
15 21503 1 1 35 PRO HA H 2.619 -9.410 -37.888 1.00 . A A . 1803 PRO HA 1 1
15 21504 1 1 35 PRO HB2 H 1.125 -11.638 -38.464 1.00 . A A . 1803 PRO HB2 1 1
15 21505 1 1 35 PRO HB3 H 0.459 -9.977 -38.541 1.00 . A A . 1803 PRO HB3 1 1
15 21506 1 1 35 PRO HD2 H 2.184 -9.717 -41.956 1.00 . A A . 1803 PRO HD2 1 1
15 21507 1 1 35 PRO HD3 H 1.063 -8.691 -41.013 1.00 . A A . 1803 PRO HD3 1 1
15 21508 1 1 35 PRO HG2 H 1.552 -11.656 -40.823 1.00 . A A . 1803 PRO HG2 1 1
15 21509 1 1 35 PRO HG3 H -0.011 -10.776 -40.739 1.00 . A A . 1803 PRO HG3 1 1
15 21510 1 1 35 PRO N N 2.798 -9.223 -39.981 1.00 . A A . 1803 PRO N 1 1
15 21511 1 1 35 PRO O O 3.916 -11.635 -37.514 1.00 . A A . 1803 PRO O 1 1
15 21512 1 1 36 GLU C C 6.851 -11.669 -39.183 1.00 . A A . 1804 GLU C 1 1
15 21513 1 1 36 GLU CA C 5.570 -12.352 -39.710 1.00 . A A . 1804 GLU CA 1 1
15 21514 1 1 36 GLU CB C 5.811 -12.876 -41.134 1.00 . A A . 1804 GLU CB 1 1
15 21515 1 1 36 GLU CD C 4.263 -14.906 -40.920 1.00 . A A . 1804 GLU CD 1 1
15 21516 1 1 36 GLU CG C 4.626 -13.646 -41.736 1.00 . A A . 1804 GLU CG 1 1
15 21517 1 1 36 GLU H H 4.149 -11.005 -40.563 1.00 . A A . 1804 GLU H 1 1
15 21518 1 1 36 GLU HA H 5.381 -13.200 -39.057 1.00 . A A . 1804 GLU HA 1 1
15 21519 1 1 36 GLU HB2 H 6.034 -12.031 -41.785 1.00 . A A . 1804 GLU HB2 1 1
15 21520 1 1 36 GLU HB3 H 6.676 -13.539 -41.119 1.00 . A A . 1804 GLU HB3 1 1
15 21521 1 1 36 GLU HG2 H 3.761 -12.986 -41.820 1.00 . A A . 1804 GLU HG2 1 1
15 21522 1 1 36 GLU HG3 H 4.895 -13.943 -42.754 1.00 . A A . 1804 GLU HG3 1 1
15 21523 1 1 36 GLU N N 4.397 -11.467 -39.700 1.00 . A A . 1804 GLU N 1 1
15 21524 1 1 36 GLU O O 7.849 -12.347 -38.925 1.00 . A A . 1804 GLU O 1 1
15 21525 1 1 36 GLU OE1 O 5.038 -15.893 -40.933 1.00 . A A . 1804 GLU OE1 1 1
15 21526 1 1 36 GLU OE2 O 3.185 -14.936 -40.270 1.00 . A A . 1804 GLU OE2 1 1
15 21527 1 1 37 ALA C C 9.224 -9.559 -39.324 1.00 . A A . 1805 ALA C 1 1
15 21528 1 1 37 ALA CA C 7.914 -9.495 -38.501 1.00 . A A . 1805 ALA CA 1 1
15 21529 1 1 37 ALA CB C 8.108 -9.732 -36.994 1.00 . A A . 1805 ALA CB 1 1
15 21530 1 1 37 ALA H H 5.978 -9.868 -39.263 1.00 . A A . 1805 ALA H 1 1
15 21531 1 1 37 ALA HA H 7.566 -8.467 -38.605 1.00 . A A . 1805 ALA HA 1 1
15 21532 1 1 37 ALA HB1 H 7.155 -9.634 -36.473 1.00 . A A . 1805 ALA HB1 1 1
15 21533 1 1 37 ALA HB2 H 8.519 -10.729 -36.821 1.00 . A A . 1805 ALA HB2 1 1
15 21534 1 1 37 ALA HB3 H 8.794 -8.994 -36.590 1.00 . A A . 1805 ALA HB3 1 1
15 21535 1 1 37 ALA N N 6.825 -10.343 -38.986 1.00 . A A . 1805 ALA N 1 1
15 21536 1 1 37 ALA O O 10.300 -9.229 -38.814 1.00 . A A . 1805 ALA O 1 1
15 21537 1 1 38 THR C C 10.971 -8.774 -41.917 1.00 . A A . 1806 THR C 1 1
15 21538 1 1 38 THR CA C 10.327 -10.103 -41.503 1.00 . A A . 1806 THR CA 1 1
15 21539 1 1 38 THR CB C 9.981 -10.891 -42.780 1.00 . A A . 1806 THR CB 1 1
15 21540 1 1 38 THR CG2 C 9.479 -12.299 -42.470 1.00 . A A . 1806 THR CG2 1 1
15 21541 1 1 38 THR H H 8.238 -10.090 -40.997 1.00 . A A . 1806 THR H 1 1
15 21542 1 1 38 THR HA H 11.092 -10.665 -40.976 1.00 . A A . 1806 THR HA 1 1
15 21543 1 1 38 THR HB H 10.882 -10.983 -43.393 1.00 . A A . 1806 THR HB 1 1
15 21544 1 1 38 THR HG1 H 8.779 -10.775 -44.305 1.00 . A A . 1806 THR HG1 1 1
15 21545 1 1 38 THR HG21 H 10.237 -12.830 -41.898 1.00 . A A . 1806 THR HG21 1 1
15 21546 1 1 38 THR HG22 H 9.283 -12.830 -43.401 1.00 . A A . 1806 THR HG22 1 1
15 21547 1 1 38 THR HG23 H 8.563 -12.251 -41.892 1.00 . A A . 1806 THR HG23 1 1
15 21548 1 1 38 THR N N 9.165 -9.966 -40.600 1.00 . A A . 1806 THR N 1 1
15 21549 1 1 38 THR O O 12.071 -8.785 -42.474 1.00 . A A . 1806 THR O 1 1
15 21550 1 1 38 THR OG1 O 8.990 -10.220 -43.529 1.00 . A A . 1806 THR OG1 1 1
15 21551 1 1 39 GLN C C 10.595 -5.889 -43.424 1.00 . A A . 1807 GLN C 1 1
15 21552 1 1 39 GLN CA C 10.741 -6.268 -41.933 1.00 . A A . 1807 GLN CA 1 1
15 21553 1 1 39 GLN CB C 12.129 -5.922 -41.348 1.00 . A A . 1807 GLN CB 1 1
15 21554 1 1 39 GLN CD C 11.254 -5.608 -38.965 1.00 . A A . 1807 GLN CD 1 1
15 21555 1 1 39 GLN CG C 12.310 -6.264 -39.860 1.00 . A A . 1807 GLN CG 1 1
15 21556 1 1 39 GLN H H 9.402 -7.742 -41.215 1.00 . A A . 1807 GLN H 1 1
15 21557 1 1 39 GLN HA H 10.033 -5.619 -41.412 1.00 . A A . 1807 GLN HA 1 1
15 21558 1 1 39 GLN HB2 H 12.905 -6.430 -41.922 1.00 . A A . 1807 GLN HB2 1 1
15 21559 1 1 39 GLN HB3 H 12.294 -4.852 -41.468 1.00 . A A . 1807 GLN HB3 1 1
15 21560 1 1 39 GLN HE21 H 10.529 -7.394 -38.318 1.00 . A A . 1807 GLN HE21 1 1
15 21561 1 1 39 GLN HE22 H 9.771 -5.943 -37.669 1.00 . A A . 1807 GLN HE22 1 1
15 21562 1 1 39 GLN HG2 H 12.287 -7.346 -39.729 1.00 . A A . 1807 GLN HG2 1 1
15 21563 1 1 39 GLN HG3 H 13.292 -5.915 -39.538 1.00 . A A . 1807 GLN HG3 1 1
15 21564 1 1 39 GLN N N 10.327 -7.639 -41.625 1.00 . A A . 1807 GLN N 1 1
15 21565 1 1 39 GLN NE2 N 10.455 -6.382 -38.259 1.00 . A A . 1807 GLN NE2 1 1
15 21566 1 1 39 GLN O O 11.220 -4.931 -43.879 1.00 . A A . 1807 GLN O 1 1
15 21567 1 1 39 GLN OE1 O 11.132 -4.395 -38.872 1.00 . A A . 1807 GLN OE1 1 1
15 21568 1 1 40 PHE C C 7.824 -6.258 -45.790 1.00 . A A . 1808 PHE C 1 1
15 21569 1 1 40 PHE CA C 9.345 -6.195 -45.550 1.00 . A A . 1808 PHE CA 1 1
15 21570 1 1 40 PHE CB C 10.065 -7.091 -46.569 1.00 . A A . 1808 PHE CB 1 1
15 21571 1 1 40 PHE CD1 C 12.420 -6.263 -47.015 1.00 . A A . 1808 PHE CD1 1 1
15 21572 1 1 40 PHE CD2 C 12.116 -8.245 -45.640 1.00 . A A . 1808 PHE CD2 1 1
15 21573 1 1 40 PHE CE1 C 13.814 -6.359 -46.845 1.00 . A A . 1808 PHE CE1 1 1
15 21574 1 1 40 PHE CE2 C 13.508 -8.341 -45.467 1.00 . A A . 1808 PHE CE2 1 1
15 21575 1 1 40 PHE CG C 11.569 -7.199 -46.404 1.00 . A A . 1808 PHE CG 1 1
15 21576 1 1 40 PHE CZ C 14.356 -7.390 -46.063 1.00 . A A . 1808 PHE CZ 1 1
15 21577 1 1 40 PHE H H 9.221 -7.333 -43.730 1.00 . A A . 1808 PHE H 1 1
15 21578 1 1 40 PHE HA H 9.657 -5.166 -45.729 1.00 . A A . 1808 PHE HA 1 1
15 21579 1 1 40 PHE HB2 H 9.640 -8.094 -46.514 1.00 . A A . 1808 PHE HB2 1 1
15 21580 1 1 40 PHE HB3 H 9.854 -6.710 -47.566 1.00 . A A . 1808 PHE HB3 1 1
15 21581 1 1 40 PHE HD1 H 12.006 -5.468 -47.620 1.00 . A A . 1808 PHE HD1 1 1
15 21582 1 1 40 PHE HD2 H 11.464 -8.970 -45.173 1.00 . A A . 1808 PHE HD2 1 1
15 21583 1 1 40 PHE HE1 H 14.477 -5.636 -47.303 1.00 . A A . 1808 PHE HE1 1 1
15 21584 1 1 40 PHE HE2 H 13.931 -9.137 -44.870 1.00 . A A . 1808 PHE HE2 1 1
15 21585 1 1 40 PHE HZ H 15.432 -7.456 -45.925 1.00 . A A . 1808 PHE HZ 1 1
15 21586 1 1 40 PHE N N 9.723 -6.572 -44.175 1.00 . A A . 1808 PHE N 1 1
15 21587 1 1 40 PHE O O 7.139 -7.098 -45.199 1.00 . A A . 1808 PHE O 1 1
15 21588 1 1 41 ILE C C 5.924 -5.252 -48.770 1.00 . A A . 1809 ILE C 1 1
15 21589 1 1 41 ILE CA C 5.938 -5.496 -47.255 1.00 . A A . 1809 ILE CA 1 1
15 21590 1 1 41 ILE CB C 4.968 -4.515 -46.549 1.00 . A A . 1809 ILE CB 1 1
15 21591 1 1 41 ILE CD1 C 4.385 -2.034 -46.117 1.00 . A A . 1809 ILE CD1 1 1
15 21592 1 1 41 ILE CG1 C 5.362 -3.034 -46.756 1.00 . A A . 1809 ILE CG1 1 1
15 21593 1 1 41 ILE CG2 C 4.798 -4.882 -45.064 1.00 . A A . 1809 ILE CG2 1 1
15 21594 1 1 41 ILE H H 7.950 -4.766 -47.130 1.00 . A A . 1809 ILE H 1 1
15 21595 1 1 41 ILE HA H 5.558 -6.505 -47.108 1.00 . A A . 1809 ILE HA 1 1
15 21596 1 1 41 ILE HB H 3.995 -4.653 -47.007 1.00 . A A . 1809 ILE HB 1 1
15 21597 1 1 41 ILE HD11 H 3.373 -2.222 -46.473 1.00 . A A . 1809 ILE HD11 1 1
15 21598 1 1 41 ILE HD12 H 4.418 -2.109 -45.028 1.00 . A A . 1809 ILE HD12 1 1
15 21599 1 1 41 ILE HD13 H 4.684 -1.025 -46.396 1.00 . A A . 1809 ILE HD13 1 1
15 21600 1 1 41 ILE HG12 H 6.358 -2.858 -46.355 1.00 . A A . 1809 ILE HG12 1 1
15 21601 1 1 41 ILE HG13 H 5.389 -2.823 -47.824 1.00 . A A . 1809 ILE HG13 1 1
15 21602 1 1 41 ILE HG21 H 4.574 -5.945 -44.967 1.00 . A A . 1809 ILE HG21 1 1
15 21603 1 1 41 ILE HG22 H 5.711 -4.658 -44.513 1.00 . A A . 1809 ILE HG22 1 1
15 21604 1 1 41 ILE HG23 H 3.974 -4.319 -44.626 1.00 . A A . 1809 ILE HG23 1 1
15 21605 1 1 41 ILE N N 7.310 -5.422 -46.702 1.00 . A A . 1809 ILE N 1 1
15 21606 1 1 41 ILE O O 6.878 -4.708 -49.319 1.00 . A A . 1809 ILE O 1 1
15 21607 1 1 42 GLU C C 4.098 -3.907 -51.087 1.00 . A A . 1810 GLU C 1 1
15 21608 1 1 42 GLU CA C 4.599 -5.346 -50.870 1.00 . A A . 1810 GLU CA 1 1
15 21609 1 1 42 GLU CB C 3.551 -6.322 -51.429 1.00 . A A . 1810 GLU CB 1 1
15 21610 1 1 42 GLU CD C 3.005 -8.724 -52.046 1.00 . A A . 1810 GLU CD 1 1
15 21611 1 1 42 GLU CG C 4.073 -7.760 -51.497 1.00 . A A . 1810 GLU CG 1 1
15 21612 1 1 42 GLU H H 4.093 -6.074 -48.922 1.00 . A A . 1810 GLU H 1 1
15 21613 1 1 42 GLU HA H 5.528 -5.463 -51.433 1.00 . A A . 1810 GLU HA 1 1
15 21614 1 1 42 GLU HB2 H 2.651 -6.289 -50.814 1.00 . A A . 1810 GLU HB2 1 1
15 21615 1 1 42 GLU HB3 H 3.292 -6.013 -52.442 1.00 . A A . 1810 GLU HB3 1 1
15 21616 1 1 42 GLU HG2 H 4.950 -7.777 -52.143 1.00 . A A . 1810 GLU HG2 1 1
15 21617 1 1 42 GLU HG3 H 4.382 -8.098 -50.505 1.00 . A A . 1810 GLU HG3 1 1
15 21618 1 1 42 GLU N N 4.841 -5.643 -49.447 1.00 . A A . 1810 GLU N 1 1
15 21619 1 1 42 GLU O O 3.385 -3.350 -50.250 1.00 . A A . 1810 GLU O 1 1
15 21620 1 1 42 GLU OE1 O 2.165 -9.223 -51.256 1.00 . A A . 1810 GLU OE1 1 1
15 21621 1 1 42 GLU OE2 O 3.007 -9.017 -53.269 1.00 . A A . 1810 GLU OE2 1 1
15 21622 1 1 43 TYR C C 2.354 -1.888 -52.621 1.00 . A A . 1811 TYR C 1 1
15 21623 1 1 43 TYR CA C 3.892 -1.972 -52.605 1.00 . A A . 1811 TYR CA 1 1
15 21624 1 1 43 TYR CB C 4.469 -1.540 -53.960 1.00 . A A . 1811 TYR CB 1 1
15 21625 1 1 43 TYR CD1 C 5.338 0.768 -53.396 1.00 . A A . 1811 TYR CD1 1 1
15 21626 1 1 43 TYR CD2 C 3.595 0.569 -55.088 1.00 . A A . 1811 TYR CD2 1 1
15 21627 1 1 43 TYR CE1 C 5.345 2.164 -53.560 1.00 . A A . 1811 TYR CE1 1 1
15 21628 1 1 43 TYR CE2 C 3.596 1.968 -55.256 1.00 . A A . 1811 TYR CE2 1 1
15 21629 1 1 43 TYR CG C 4.464 -0.033 -54.158 1.00 . A A . 1811 TYR CG 1 1
15 21630 1 1 43 TYR CZ C 4.476 2.767 -54.494 1.00 . A A . 1811 TYR CZ 1 1
15 21631 1 1 43 TYR H H 4.988 -3.815 -52.907 1.00 . A A . 1811 TYR H 1 1
15 21632 1 1 43 TYR HA H 4.252 -1.276 -51.844 1.00 . A A . 1811 TYR HA 1 1
15 21633 1 1 43 TYR HB2 H 5.497 -1.889 -54.046 1.00 . A A . 1811 TYR HB2 1 1
15 21634 1 1 43 TYR HB3 H 3.899 -2.019 -54.762 1.00 . A A . 1811 TYR HB3 1 1
15 21635 1 1 43 TYR HD1 H 6.010 0.313 -52.683 1.00 . A A . 1811 TYR HD1 1 1
15 21636 1 1 43 TYR HD2 H 2.928 -0.043 -55.683 1.00 . A A . 1811 TYR HD2 1 1
15 21637 1 1 43 TYR HE1 H 6.008 2.782 -52.970 1.00 . A A . 1811 TYR HE1 1 1
15 21638 1 1 43 TYR HE2 H 2.931 2.433 -55.966 1.00 . A A . 1811 TYR HE2 1 1
15 21639 1 1 43 TYR HH H 3.837 4.397 -55.314 1.00 . A A . 1811 TYR HH 1 1
15 21640 1 1 43 TYR N N 4.386 -3.318 -52.255 1.00 . A A . 1811 TYR N 1 1
15 21641 1 1 43 TYR O O 1.773 -0.863 -52.252 1.00 . A A . 1811 TYR O 1 1
15 21642 1 1 43 TYR OH O 4.481 4.118 -54.643 1.00 . A A . 1811 TYR OH 1 1
15 21643 1 1 44 SER C C -0.449 -3.029 -51.602 1.00 . A A . 1812 SER C 1 1
15 21644 1 1 44 SER CA C 0.230 -3.177 -52.976 1.00 . A A . 1812 SER CA 1 1
15 21645 1 1 44 SER CB C -0.113 -4.554 -53.553 1.00 . A A . 1812 SER CB 1 1
15 21646 1 1 44 SER H H 2.248 -3.779 -53.279 1.00 . A A . 1812 SER H 1 1
15 21647 1 1 44 SER HA H -0.199 -2.423 -53.636 1.00 . A A . 1812 SER HA 1 1
15 21648 1 1 44 SER HB2 H 0.247 -5.333 -52.874 1.00 . A A . 1812 SER HB2 1 1
15 21649 1 1 44 SER HB3 H -1.199 -4.654 -53.647 1.00 . A A . 1812 SER HB3 1 1
15 21650 1 1 44 SER HG H 0.234 -5.619 -55.171 1.00 . A A . 1812 SER HG 1 1
15 21651 1 1 44 SER N N 1.692 -3.000 -52.960 1.00 . A A . 1812 SER N 1 1
15 21652 1 1 44 SER O O -1.660 -2.805 -51.547 1.00 . A A . 1812 SER O 1 1
15 21653 1 1 44 SER OG O 0.485 -4.728 -54.834 1.00 . A A . 1812 SER OG 1 1
15 21654 1 1 45 VAL C C 0.553 -1.687 -48.434 1.00 . A A . 1813 VAL C 1 1
15 21655 1 1 45 VAL CA C -0.172 -2.844 -49.123 1.00 . A A . 1813 VAL CA 1 1
15 21656 1 1 45 VAL CB C -0.153 -4.112 -48.242 1.00 . A A . 1813 VAL CB 1 1
15 21657 1 1 45 VAL CG1 C -1.058 -5.211 -48.812 1.00 . A A . 1813 VAL CG1 1 1
15 21658 1 1 45 VAL CG2 C 1.257 -4.681 -48.044 1.00 . A A . 1813 VAL CG2 1 1
15 21659 1 1 45 VAL H H 1.287 -3.338 -50.624 1.00 . A A . 1813 VAL H 1 1
15 21660 1 1 45 VAL HA H -1.217 -2.531 -49.172 1.00 . A A . 1813 VAL HA 1 1
15 21661 1 1 45 VAL HB H -0.550 -3.849 -47.262 1.00 . A A . 1813 VAL HB 1 1
15 21662 1 1 45 VAL HG11 H -1.089 -6.046 -48.111 1.00 . A A . 1813 VAL HG11 1 1
15 21663 1 1 45 VAL HG12 H -2.066 -4.817 -48.943 1.00 . A A . 1813 VAL HG12 1 1
15 21664 1 1 45 VAL HG13 H -0.682 -5.564 -49.769 1.00 . A A . 1813 VAL HG13 1 1
15 21665 1 1 45 VAL HG21 H 1.672 -4.997 -48.998 1.00 . A A . 1813 VAL HG21 1 1
15 21666 1 1 45 VAL HG22 H 1.902 -3.923 -47.597 1.00 . A A . 1813 VAL HG22 1 1
15 21667 1 1 45 VAL HG23 H 1.213 -5.543 -47.372 1.00 . A A . 1813 VAL HG23 1 1
15 21668 1 1 45 VAL N N 0.308 -3.117 -50.497 1.00 . A A . 1813 VAL N 1 1
15 21669 1 1 45 VAL O O 0.077 -1.201 -47.408 1.00 . A A . 1813 VAL O 1 1
15 21670 1 1 46 LEU C C 1.432 1.243 -48.522 1.00 . A A . 1814 LEU C 1 1
15 21671 1 1 46 LEU CA C 2.350 0.011 -48.500 1.00 . A A . 1814 LEU CA 1 1
15 21672 1 1 46 LEU CB C 3.645 0.218 -49.302 1.00 . A A . 1814 LEU CB 1 1
15 21673 1 1 46 LEU CD1 C 6.051 0.903 -49.170 1.00 . A A . 1814 LEU CD1 1 1
15 21674 1 1 46 LEU CD2 C 4.381 2.670 -48.956 1.00 . A A . 1814 LEU CD2 1 1
15 21675 1 1 46 LEU CG C 4.648 1.200 -48.650 1.00 . A A . 1814 LEU CG 1 1
15 21676 1 1 46 LEU H H 2.013 -1.618 -49.835 1.00 . A A . 1814 LEU H 1 1
15 21677 1 1 46 LEU HA H 2.622 -0.169 -47.460 1.00 . A A . 1814 LEU HA 1 1
15 21678 1 1 46 LEU HB2 H 4.127 -0.756 -49.400 1.00 . A A . 1814 LEU HB2 1 1
15 21679 1 1 46 LEU HB3 H 3.399 0.570 -50.301 1.00 . A A . 1814 LEU HB3 1 1
15 21680 1 1 46 LEU HD11 H 6.765 1.601 -48.743 1.00 . A A . 1814 LEU HD11 1 1
15 21681 1 1 46 LEU HD12 H 6.075 1.001 -50.253 1.00 . A A . 1814 LEU HD12 1 1
15 21682 1 1 46 LEU HD13 H 6.340 -0.105 -48.884 1.00 . A A . 1814 LEU HD13 1 1
15 21683 1 1 46 LEU HD21 H 3.452 3.004 -48.505 1.00 . A A . 1814 LEU HD21 1 1
15 21684 1 1 46 LEU HD22 H 4.339 2.829 -50.033 1.00 . A A . 1814 LEU HD22 1 1
15 21685 1 1 46 LEU HD23 H 5.181 3.278 -48.538 1.00 . A A . 1814 LEU HD23 1 1
15 21686 1 1 46 LEU HG H 4.648 1.055 -47.571 1.00 . A A . 1814 LEU HG 1 1
15 21687 1 1 46 LEU N N 1.653 -1.175 -49.003 1.00 . A A . 1814 LEU N 1 1
15 21688 1 1 46 LEU O O 1.398 1.992 -47.549 1.00 . A A . 1814 LEU O 1 1
15 21689 1 1 47 SER C C -1.505 2.373 -48.632 1.00 . A A . 1815 SER C 1 1
15 21690 1 1 47 SER CA C -0.382 2.483 -49.672 1.00 . A A . 1815 SER CA 1 1
15 21691 1 1 47 SER CB C -0.968 2.518 -51.086 1.00 . A A . 1815 SER CB 1 1
15 21692 1 1 47 SER H H 0.697 0.764 -50.345 1.00 . A A . 1815 SER H 1 1
15 21693 1 1 47 SER HA H 0.104 3.438 -49.500 1.00 . A A . 1815 SER HA 1 1
15 21694 1 1 47 SER HB2 H -1.774 3.256 -51.132 1.00 . A A . 1815 SER HB2 1 1
15 21695 1 1 47 SER HB3 H -0.177 2.819 -51.778 1.00 . A A . 1815 SER HB3 1 1
15 21696 1 1 47 SER HG H -1.825 1.312 -52.366 1.00 . A A . 1815 SER HG 1 1
15 21697 1 1 47 SER N N 0.636 1.423 -49.578 1.00 . A A . 1815 SER N 1 1
15 21698 1 1 47 SER O O -2.017 3.394 -48.171 1.00 . A A . 1815 SER O 1 1
15 21699 1 1 47 SER OG O -1.464 1.239 -51.459 1.00 . A A . 1815 SER OG 1 1
15 21700 1 1 48 ASP C C -2.200 1.130 -45.717 1.00 . A A . 1816 ASP C 1 1
15 21701 1 1 48 ASP CA C -2.817 0.927 -47.119 1.00 . A A . 1816 ASP CA 1 1
15 21702 1 1 48 ASP CB C -3.439 -0.474 -47.274 1.00 . A A . 1816 ASP CB 1 1
15 21703 1 1 48 ASP CG C -4.827 -0.541 -46.618 1.00 . A A . 1816 ASP CG 1 1
15 21704 1 1 48 ASP H H -1.390 0.372 -48.628 1.00 . A A . 1816 ASP H 1 1
15 21705 1 1 48 ASP HA H -3.621 1.655 -47.231 1.00 . A A . 1816 ASP HA 1 1
15 21706 1 1 48 ASP HB2 H -3.547 -0.707 -48.329 1.00 . A A . 1816 ASP HB2 1 1
15 21707 1 1 48 ASP HB3 H -2.768 -1.218 -46.839 1.00 . A A . 1816 ASP HB3 1 1
15 21708 1 1 48 ASP N N -1.850 1.158 -48.201 1.00 . A A . 1816 ASP N 1 1
15 21709 1 1 48 ASP O O -2.844 1.704 -44.840 1.00 . A A . 1816 ASP O 1 1
15 21710 1 1 48 ASP OD1 O -5.754 0.122 -47.139 1.00 . A A . 1816 ASP OD1 1 1
15 21711 1 1 48 ASP OD2 O -5.017 -1.268 -45.615 1.00 . A A . 1816 ASP OD2 1 1
15 21712 1 1 49 PHE C C 0.058 2.539 -44.137 1.00 . A A . 1817 PHE C 1 1
15 21713 1 1 49 PHE CA C -0.116 1.025 -44.348 1.00 . A A . 1817 PHE CA 1 1
15 21714 1 1 49 PHE CB C 1.243 0.307 -44.478 1.00 . A A . 1817 PHE CB 1 1
15 21715 1 1 49 PHE CD1 C 2.086 0.535 -42.098 1.00 . A A . 1817 PHE CD1 1 1
15 21716 1 1 49 PHE CD2 C 3.452 1.415 -43.912 1.00 . A A . 1817 PHE CD2 1 1
15 21717 1 1 49 PHE CE1 C 3.031 0.982 -41.160 1.00 . A A . 1817 PHE CE1 1 1
15 21718 1 1 49 PHE CE2 C 4.397 1.862 -42.970 1.00 . A A . 1817 PHE CE2 1 1
15 21719 1 1 49 PHE CG C 2.291 0.750 -43.473 1.00 . A A . 1817 PHE CG 1 1
15 21720 1 1 49 PHE CZ C 4.185 1.653 -41.597 1.00 . A A . 1817 PHE CZ 1 1
15 21721 1 1 49 PHE H H -0.493 0.234 -46.294 1.00 . A A . 1817 PHE H 1 1
15 21722 1 1 49 PHE HA H -0.617 0.640 -43.464 1.00 . A A . 1817 PHE HA 1 1
15 21723 1 1 49 PHE HB2 H 1.081 -0.764 -44.375 1.00 . A A . 1817 PHE HB2 1 1
15 21724 1 1 49 PHE HB3 H 1.636 0.479 -45.478 1.00 . A A . 1817 PHE HB3 1 1
15 21725 1 1 49 PHE HD1 H 1.189 0.042 -41.759 1.00 . A A . 1817 PHE HD1 1 1
15 21726 1 1 49 PHE HD2 H 3.621 1.605 -44.967 1.00 . A A . 1817 PHE HD2 1 1
15 21727 1 1 49 PHE HE1 H 2.868 0.840 -40.100 1.00 . A A . 1817 PHE HE1 1 1
15 21728 1 1 49 PHE HE2 H 5.281 2.392 -43.299 1.00 . A A . 1817 PHE HE2 1 1
15 21729 1 1 49 PHE HZ H 4.902 2.007 -40.868 1.00 . A A . 1817 PHE HZ 1 1
15 21730 1 1 49 PHE N N -0.937 0.734 -45.530 1.00 . A A . 1817 PHE N 1 1
15 21731 1 1 49 PHE O O -0.212 3.049 -43.047 1.00 . A A . 1817 PHE O 1 1
15 21732 1 1 50 ALA C C -0.639 5.469 -44.704 1.00 . A A . 1818 ALA C 1 1
15 21733 1 1 50 ALA CA C 0.601 4.717 -45.223 1.00 . A A . 1818 ALA CA 1 1
15 21734 1 1 50 ALA CB C 0.950 5.133 -46.656 1.00 . A A . 1818 ALA CB 1 1
15 21735 1 1 50 ALA H H 0.671 2.765 -46.044 1.00 . A A . 1818 ALA H 1 1
15 21736 1 1 50 ALA HA H 1.437 4.988 -44.577 1.00 . A A . 1818 ALA HA 1 1
15 21737 1 1 50 ALA HB1 H 1.899 4.680 -46.953 1.00 . A A . 1818 ALA HB1 1 1
15 21738 1 1 50 ALA HB2 H 0.171 4.803 -47.345 1.00 . A A . 1818 ALA HB2 1 1
15 21739 1 1 50 ALA HB3 H 1.035 6.217 -46.719 1.00 . A A . 1818 ALA HB3 1 1
15 21740 1 1 50 ALA N N 0.449 3.266 -45.190 1.00 . A A . 1818 ALA N 1 1
15 21741 1 1 50 ALA O O -0.518 6.427 -43.941 1.00 . A A . 1818 ALA O 1 1
15 21742 1 1 51 ASP C C -3.495 5.203 -43.175 1.00 . A A . 1819 ASP C 1 1
15 21743 1 1 51 ASP CA C -3.124 5.573 -44.628 1.00 . A A . 1819 ASP CA 1 1
15 21744 1 1 51 ASP CB C -4.201 5.063 -45.593 1.00 . A A . 1819 ASP CB 1 1
15 21745 1 1 51 ASP CG C -5.578 5.688 -45.325 1.00 . A A . 1819 ASP CG 1 1
15 21746 1 1 51 ASP H H -1.865 4.237 -45.718 1.00 . A A . 1819 ASP H 1 1
15 21747 1 1 51 ASP HA H -3.084 6.664 -44.692 1.00 . A A . 1819 ASP HA 1 1
15 21748 1 1 51 ASP HB2 H -3.895 5.303 -46.613 1.00 . A A . 1819 ASP HB2 1 1
15 21749 1 1 51 ASP HB3 H -4.271 3.980 -45.516 1.00 . A A . 1819 ASP HB3 1 1
15 21750 1 1 51 ASP N N -1.841 5.020 -45.076 1.00 . A A . 1819 ASP N 1 1
15 21751 1 1 51 ASP O O -4.235 5.944 -42.525 1.00 . A A . 1819 ASP O 1 1
15 21752 1 1 51 ASP OD1 O -5.770 6.883 -45.645 1.00 . A A . 1819 ASP OD1 1 1
15 21753 1 1 51 ASP OD2 O -6.482 4.966 -44.838 1.00 . A A . 1819 ASP OD2 1 1
15 21754 1 1 52 ALA C C -2.632 4.036 -40.122 1.00 . A A . 1820 ALA C 1 1
15 21755 1 1 52 ALA CA C -3.387 3.502 -41.362 1.00 . A A . 1820 ALA CA 1 1
15 21756 1 1 52 ALA CB C -3.223 1.979 -41.478 1.00 . A A . 1820 ALA CB 1 1
15 21757 1 1 52 ALA H H -2.254 3.623 -43.176 1.00 . A A . 1820 ALA H 1 1
15 21758 1 1 52 ALA HA H -4.446 3.712 -41.206 1.00 . A A . 1820 ALA HA 1 1
15 21759 1 1 52 ALA HB1 H -3.553 1.505 -40.551 1.00 . A A . 1820 ALA HB1 1 1
15 21760 1 1 52 ALA HB2 H -3.826 1.606 -42.304 1.00 . A A . 1820 ALA HB2 1 1
15 21761 1 1 52 ALA HB3 H -2.173 1.732 -41.649 1.00 . A A . 1820 ALA HB3 1 1
15 21762 1 1 52 ALA N N -2.969 4.097 -42.634 1.00 . A A . 1820 ALA N 1 1
15 21763 1 1 52 ALA O O -3.023 3.751 -38.985 1.00 . A A . 1820 ALA O 1 1
15 21764 1 1 53 LEU C C -1.479 6.664 -38.673 1.00 . A A . 1821 LEU C 1 1
15 21765 1 1 53 LEU CA C -0.758 5.439 -39.275 1.00 . A A . 1821 LEU CA 1 1
15 21766 1 1 53 LEU CB C 0.595 5.814 -39.901 1.00 . A A . 1821 LEU CB 1 1
15 21767 1 1 53 LEU CD1 C 2.201 4.870 -41.557 1.00 . A A . 1821 LEU CD1 1 1
15 21768 1 1 53 LEU CD2 C 2.505 4.314 -39.149 1.00 . A A . 1821 LEU CD2 1 1
15 21769 1 1 53 LEU CG C 1.478 4.596 -40.242 1.00 . A A . 1821 LEU CG 1 1
15 21770 1 1 53 LEU H H -1.383 5.062 -41.285 1.00 . A A . 1821 LEU H 1 1
15 21771 1 1 53 LEU HA H -0.585 4.733 -38.464 1.00 . A A . 1821 LEU HA 1 1
15 21772 1 1 53 LEU HB2 H 0.389 6.366 -40.815 1.00 . A A . 1821 LEU HB2 1 1
15 21773 1 1 53 LEU HB3 H 1.148 6.482 -39.245 1.00 . A A . 1821 LEU HB3 1 1
15 21774 1 1 53 LEU HD11 H 2.812 4.006 -41.816 1.00 . A A . 1821 LEU HD11 1 1
15 21775 1 1 53 LEU HD12 H 2.824 5.759 -41.478 1.00 . A A . 1821 LEU HD12 1 1
15 21776 1 1 53 LEU HD13 H 1.456 5.016 -42.334 1.00 . A A . 1821 LEU HD13 1 1
15 21777 1 1 53 LEU HD21 H 3.084 3.435 -39.410 1.00 . A A . 1821 LEU HD21 1 1
15 21778 1 1 53 LEU HD22 H 1.995 4.113 -38.208 1.00 . A A . 1821 LEU HD22 1 1
15 21779 1 1 53 LEU HD23 H 3.172 5.161 -39.020 1.00 . A A . 1821 LEU HD23 1 1
15 21780 1 1 53 LEU HG H 0.868 3.706 -40.367 1.00 . A A . 1821 LEU HG 1 1
15 21781 1 1 53 LEU N N -1.563 4.805 -40.325 1.00 . A A . 1821 LEU N 1 1
15 21782 1 1 53 LEU O O -2.483 7.140 -39.217 1.00 . A A . 1821 LEU O 1 1
15 21783 1 1 54 SER C C -0.453 9.644 -37.738 1.00 . A A . 1822 SER C 1 1
15 21784 1 1 54 SER CA C -1.308 8.552 -37.084 1.00 . A A . 1822 SER CA 1 1
15 21785 1 1 54 SER CB C -1.141 8.622 -35.557 1.00 . A A . 1822 SER CB 1 1
15 21786 1 1 54 SER H H -0.098 6.796 -37.219 1.00 . A A . 1822 SER H 1 1
15 21787 1 1 54 SER HA H -2.357 8.753 -37.305 1.00 . A A . 1822 SER HA 1 1
15 21788 1 1 54 SER HB2 H -0.119 8.357 -35.290 1.00 . A A . 1822 SER HB2 1 1
15 21789 1 1 54 SER HB3 H -1.332 9.642 -35.223 1.00 . A A . 1822 SER HB3 1 1
15 21790 1 1 54 SER HG H -1.920 6.846 -35.270 1.00 . A A . 1822 SER HG 1 1
15 21791 1 1 54 SER N N -0.939 7.219 -37.583 1.00 . A A . 1822 SER N 1 1
15 21792 1 1 54 SER O O 0.635 9.391 -38.266 1.00 . A A . 1822 SER O 1 1
15 21793 1 1 54 SER OG O -2.057 7.746 -34.912 1.00 . A A . 1822 SER OG 1 1
15 21794 1 1 55 GLU C C 1.066 12.222 -37.018 1.00 . A A . 1823 GLU C 1 1
15 21795 1 1 55 GLU CA C -0.099 12.060 -38.030 1.00 . A A . 1823 GLU CA 1 1
15 21796 1 1 55 GLU CB C -0.981 13.324 -38.034 1.00 . A A . 1823 GLU CB 1 1
15 21797 1 1 55 GLU CD C -2.853 14.601 -39.167 1.00 . A A . 1823 GLU CD 1 1
15 21798 1 1 55 GLU CG C -1.993 13.325 -39.188 1.00 . A A . 1823 GLU CG 1 1
15 21799 1 1 55 GLU H H -1.818 11.042 -37.248 1.00 . A A . 1823 GLU H 1 1
15 21800 1 1 55 GLU HA H 0.315 11.916 -39.026 1.00 . A A . 1823 GLU HA 1 1
15 21801 1 1 55 GLU HB2 H -1.512 13.406 -37.081 1.00 . A A . 1823 GLU HB2 1 1
15 21802 1 1 55 GLU HB3 H -0.344 14.204 -38.136 1.00 . A A . 1823 GLU HB3 1 1
15 21803 1 1 55 GLU HG2 H -1.450 13.258 -40.135 1.00 . A A . 1823 GLU HG2 1 1
15 21804 1 1 55 GLU HG3 H -2.635 12.446 -39.104 1.00 . A A . 1823 GLU HG3 1 1
15 21805 1 1 55 GLU N N -0.924 10.891 -37.693 1.00 . A A . 1823 GLU N 1 1
15 21806 1 1 55 GLU O O 0.932 11.798 -35.863 1.00 . A A . 1823 GLU O 1 1
15 21807 1 1 55 GLU OE1 O -2.443 15.635 -39.757 1.00 . A A . 1823 GLU OE1 1 1
15 21808 1 1 55 GLU OE2 O -3.955 14.592 -38.565 1.00 . A A . 1823 GLU OE2 1 1
15 21809 1 1 56 PRO C C 2.995 12.373 -39.776 1.00 . A A . 1824 PRO C 1 1
15 21810 1 1 56 PRO CA C 2.512 13.396 -38.725 1.00 . A A . 1824 PRO CA 1 1
15 21811 1 1 56 PRO CB C 3.607 14.430 -38.434 1.00 . A A . 1824 PRO CB 1 1
15 21812 1 1 56 PRO CD C 3.297 13.104 -36.478 1.00 . A A . 1824 PRO CD 1 1
15 21813 1 1 56 PRO CG C 4.393 13.779 -37.296 1.00 . A A . 1824 PRO CG 1 1
15 21814 1 1 56 PRO HA H 1.649 13.917 -39.140 1.00 . A A . 1824 PRO HA 1 1
15 21815 1 1 56 PRO HB2 H 4.237 14.639 -39.298 1.00 . A A . 1824 PRO HB2 1 1
15 21816 1 1 56 PRO HB3 H 3.150 15.349 -38.072 1.00 . A A . 1824 PRO HB3 1 1
15 21817 1 1 56 PRO HD2 H 3.664 12.180 -36.025 1.00 . A A . 1824 PRO HD2 1 1
15 21818 1 1 56 PRO HD3 H 2.955 13.786 -35.701 1.00 . A A . 1824 PRO HD3 1 1
15 21819 1 1 56 PRO HG2 H 5.073 13.022 -37.690 1.00 . A A . 1824 PRO HG2 1 1
15 21820 1 1 56 PRO HG3 H 4.933 14.509 -36.702 1.00 . A A . 1824 PRO HG3 1 1
15 21821 1 1 56 PRO N N 2.203 12.838 -37.402 1.00 . A A . 1824 PRO N 1 1
15 21822 1 1 56 PRO O O 3.065 12.713 -40.960 1.00 . A A . 1824 PRO O 1 1
15 21823 1 1 57 LEU C C 3.044 9.618 -41.386 1.00 . A A . 1825 LEU C 1 1
15 21824 1 1 57 LEU CA C 3.970 10.158 -40.284 1.00 . A A . 1825 LEU CA 1 1
15 21825 1 1 57 LEU CB C 4.581 8.982 -39.494 1.00 . A A . 1825 LEU CB 1 1
15 21826 1 1 57 LEU CD1 C 6.206 8.086 -37.805 1.00 . A A . 1825 LEU CD1 1 1
15 21827 1 1 57 LEU CD2 C 6.798 10.159 -39.009 1.00 . A A . 1825 LEU CD2 1 1
15 21828 1 1 57 LEU CG C 5.630 9.358 -38.430 1.00 . A A . 1825 LEU CG 1 1
15 21829 1 1 57 LEU H H 3.226 10.913 -38.401 1.00 . A A . 1825 LEU H 1 1
15 21830 1 1 57 LEU HA H 4.786 10.670 -40.797 1.00 . A A . 1825 LEU HA 1 1
15 21831 1 1 57 LEU HB2 H 3.774 8.438 -39.005 1.00 . A A . 1825 LEU HB2 1 1
15 21832 1 1 57 LEU HB3 H 5.046 8.305 -40.207 1.00 . A A . 1825 LEU HB3 1 1
15 21833 1 1 57 LEU HD11 H 6.914 8.347 -37.016 1.00 . A A . 1825 LEU HD11 1 1
15 21834 1 1 57 LEU HD12 H 6.715 7.490 -38.559 1.00 . A A . 1825 LEU HD12 1 1
15 21835 1 1 57 LEU HD13 H 5.398 7.490 -37.375 1.00 . A A . 1825 LEU HD13 1 1
15 21836 1 1 57 LEU HD21 H 6.442 11.111 -39.399 1.00 . A A . 1825 LEU HD21 1 1
15 21837 1 1 57 LEU HD22 H 7.282 9.602 -39.811 1.00 . A A . 1825 LEU HD22 1 1
15 21838 1 1 57 LEU HD23 H 7.519 10.370 -38.224 1.00 . A A . 1825 LEU HD23 1 1
15 21839 1 1 57 LEU HG H 5.160 9.950 -37.648 1.00 . A A . 1825 LEU HG 1 1
15 21840 1 1 57 LEU N N 3.330 11.131 -39.383 1.00 . A A . 1825 LEU N 1 1
15 21841 1 1 57 LEU O O 3.530 9.303 -42.476 1.00 . A A . 1825 LEU O 1 1
15 21842 1 1 58 ARG C C 0.663 9.796 -43.428 1.00 . A A . 1826 ARG C 1 1
15 21843 1 1 58 ARG CA C 0.758 8.981 -42.127 1.00 . A A . 1826 ARG CA 1 1
15 21844 1 1 58 ARG CB C -0.611 8.780 -41.449 1.00 . A A . 1826 ARG CB 1 1
15 21845 1 1 58 ARG CD C -2.768 9.874 -42.252 1.00 . A A . 1826 ARG CD 1 1
15 21846 1 1 58 ARG CG C -1.542 9.999 -41.330 1.00 . A A . 1826 ARG CG 1 1
15 21847 1 1 58 ARG CZ C -4.654 8.847 -40.936 1.00 . A A . 1826 ARG CZ 1 1
15 21848 1 1 58 ARG H H 1.411 9.744 -40.209 1.00 . A A . 1826 ARG H 1 1
15 21849 1 1 58 ARG HA H 1.119 7.994 -42.419 1.00 . A A . 1826 ARG HA 1 1
15 21850 1 1 58 ARG HB2 H -1.135 7.977 -41.959 1.00 . A A . 1826 ARG HB2 1 1
15 21851 1 1 58 ARG HB3 H -0.437 8.414 -40.440 1.00 . A A . 1826 ARG HB3 1 1
15 21852 1 1 58 ARG HD2 H -3.307 10.814 -42.260 1.00 . A A . 1826 ARG HD2 1 1
15 21853 1 1 58 ARG HD3 H -2.423 9.677 -43.271 1.00 . A A . 1826 ARG HD3 1 1
15 21854 1 1 58 ARG HE H -3.607 7.898 -42.289 1.00 . A A . 1826 ARG HE 1 1
15 21855 1 1 58 ARG HG2 H -1.884 10.095 -40.300 1.00 . A A . 1826 ARG HG2 1 1
15 21856 1 1 58 ARG HG3 H -0.997 10.908 -41.583 1.00 . A A . 1826 ARG HG3 1 1
15 21857 1 1 58 ARG HH11 H -4.363 10.745 -40.375 1.00 . A A . 1826 ARG HH11 1 1
15 21858 1 1 58 ARG HH12 H -5.669 9.915 -39.561 1.00 . A A . 1826 ARG HH12 1 1
15 21859 1 1 58 ARG HH21 H -5.181 6.954 -41.260 1.00 . A A . 1826 ARG HH21 1 1
15 21860 1 1 58 ARG HH22 H -6.106 7.801 -40.018 1.00 . A A . 1826 ARG HH22 1 1
15 21861 1 1 58 ARG N N 1.728 9.513 -41.147 1.00 . A A . 1826 ARG N 1 1
15 21862 1 1 58 ARG NE N -3.690 8.797 -41.836 1.00 . A A . 1826 ARG NE 1 1
15 21863 1 1 58 ARG NH1 N -4.918 9.917 -40.235 1.00 . A A . 1826 ARG NH1 1 1
15 21864 1 1 58 ARG NH2 N -5.389 7.795 -40.725 1.00 . A A . 1826 ARG NH2 1 1
15 21865 1 1 58 ARG O O 1.085 10.951 -43.481 1.00 . A A . 1826 ARG O 1 1
15 21866 1 1 59 ILE C C -1.737 9.341 -46.105 1.00 . A A . 1827 ILE C 1 1
15 21867 1 1 59 ILE CA C -0.321 9.810 -45.741 1.00 . A A . 1827 ILE CA 1 1
15 21868 1 1 59 ILE CB C 0.681 9.504 -46.883 1.00 . A A . 1827 ILE CB 1 1
15 21869 1 1 59 ILE CD1 C 2.846 8.423 -45.960 1.00 . A A . 1827 ILE CD1 1 1
15 21870 1 1 59 ILE CG1 C 2.173 9.686 -46.516 1.00 . A A . 1827 ILE CG1 1 1
15 21871 1 1 59 ILE CG2 C 0.368 10.454 -48.054 1.00 . A A . 1827 ILE CG2 1 1
15 21872 1 1 59 ILE H H -0.232 8.240 -44.282 1.00 . A A . 1827 ILE H 1 1
15 21873 1 1 59 ILE HA H -0.344 10.890 -45.608 1.00 . A A . 1827 ILE HA 1 1
15 21874 1 1 59 ILE HB H 0.543 8.480 -47.235 1.00 . A A . 1827 ILE HB 1 1
15 21875 1 1 59 ILE HD11 H 2.332 8.047 -45.074 1.00 . A A . 1827 ILE HD11 1 1
15 21876 1 1 59 ILE HD12 H 2.859 7.648 -46.724 1.00 . A A . 1827 ILE HD12 1 1
15 21877 1 1 59 ILE HD13 H 3.877 8.652 -45.691 1.00 . A A . 1827 ILE HD13 1 1
15 21878 1 1 59 ILE HG12 H 2.724 9.970 -47.410 1.00 . A A . 1827 ILE HG12 1 1
15 21879 1 1 59 ILE HG13 H 2.268 10.505 -45.809 1.00 . A A . 1827 ILE HG13 1 1
15 21880 1 1 59 ILE HG21 H 0.977 10.183 -48.915 1.00 . A A . 1827 ILE HG21 1 1
15 21881 1 1 59 ILE HG22 H -0.679 10.386 -48.343 1.00 . A A . 1827 ILE HG22 1 1
15 21882 1 1 59 ILE HG23 H 0.588 11.480 -47.770 1.00 . A A . 1827 ILE HG23 1 1
15 21883 1 1 59 ILE N N 0.048 9.204 -44.451 1.00 . A A . 1827 ILE N 1 1
15 21884 1 1 59 ILE O O -1.923 8.217 -46.580 1.00 . A A . 1827 ILE O 1 1
15 21885 1 1 60 ALA C C -4.442 9.647 -47.596 1.00 . A A . 1828 ALA C 1 1
15 21886 1 1 60 ALA CA C -4.147 9.853 -46.096 1.00 . A A . 1828 ALA CA 1 1
15 21887 1 1 60 ALA CB C -5.015 10.971 -45.509 1.00 . A A . 1828 ALA CB 1 1
15 21888 1 1 60 ALA H H -2.523 11.095 -45.486 1.00 . A A . 1828 ALA H 1 1
15 21889 1 1 60 ALA HA H -4.384 8.929 -45.569 1.00 . A A . 1828 ALA HA 1 1
15 21890 1 1 60 ALA HB1 H -4.798 11.924 -46.004 1.00 . A A . 1828 ALA HB1 1 1
15 21891 1 1 60 ALA HB2 H -6.067 10.736 -45.671 1.00 . A A . 1828 ALA HB2 1 1
15 21892 1 1 60 ALA HB3 H -4.835 11.072 -44.436 1.00 . A A . 1828 ALA HB3 1 1
15 21893 1 1 60 ALA N N -2.745 10.179 -45.845 1.00 . A A . 1828 ALA N 1 1
15 21894 1 1 60 ALA O O -3.910 10.365 -48.451 1.00 . A A . 1828 ALA O 1 1
15 21895 1 1 61 LYS C C -6.457 9.586 -49.982 1.00 . A A . 1829 LYS C 1 1
15 21896 1 1 61 LYS CA C -5.740 8.387 -49.308 1.00 . A A . 1829 LYS CA 1 1
15 21897 1 1 61 LYS CB C -6.670 7.162 -49.312 1.00 . A A . 1829 LYS CB 1 1
15 21898 1 1 61 LYS CD C -6.890 4.691 -48.847 1.00 . A A . 1829 LYS CD 1 1
15 21899 1 1 61 LYS CE C -6.146 3.393 -48.535 1.00 . A A . 1829 LYS CE 1 1
15 21900 1 1 61 LYS CG C -5.914 5.844 -49.097 1.00 . A A . 1829 LYS CG 1 1
15 21901 1 1 61 LYS H H -5.664 8.113 -47.161 1.00 . A A . 1829 LYS H 1 1
15 21902 1 1 61 LYS HA H -4.840 8.147 -49.875 1.00 . A A . 1829 LYS HA 1 1
15 21903 1 1 61 LYS HB2 H -7.423 7.291 -48.533 1.00 . A A . 1829 LYS HB2 1 1
15 21904 1 1 61 LYS HB3 H -7.188 7.103 -50.274 1.00 . A A . 1829 LYS HB3 1 1
15 21905 1 1 61 LYS HD2 H -7.542 4.938 -48.004 1.00 . A A . 1829 LYS HD2 1 1
15 21906 1 1 61 LYS HD3 H -7.514 4.550 -49.733 1.00 . A A . 1829 LYS HD3 1 1
15 21907 1 1 61 LYS HE2 H -5.533 3.119 -49.401 1.00 . A A . 1829 LYS HE2 1 1
15 21908 1 1 61 LYS HE3 H -5.481 3.557 -47.686 1.00 . A A . 1829 LYS HE3 1 1
15 21909 1 1 61 LYS HG2 H -5.306 5.635 -49.978 1.00 . A A . 1829 LYS HG2 1 1
15 21910 1 1 61 LYS HG3 H -5.259 5.942 -48.236 1.00 . A A . 1829 LYS HG3 1 1
15 21911 1 1 61 LYS HZ1 H -7.689 2.062 -48.977 1.00 . A A . 1829 LYS HZ1 1 1
15 21912 1 1 61 LYS HZ2 H -7.680 2.551 -47.416 1.00 . A A . 1829 LYS HZ2 1 1
15 21913 1 1 61 LYS HZ3 H -6.601 1.449 -47.920 1.00 . A A . 1829 LYS HZ3 1 1
15 21914 1 1 61 LYS N N -5.303 8.676 -47.930 1.00 . A A . 1829 LYS N 1 1
15 21915 1 1 61 LYS NZ N -7.094 2.303 -48.198 1.00 . A A . 1829 LYS NZ 1 1
15 21916 1 1 61 LYS O O -7.144 10.343 -49.286 1.00 . A A . 1829 LYS O 1 1
15 21917 1 1 62 PRO C C -4.025 9.389 -52.064 1.00 . A A . 1830 PRO C 1 1
15 21918 1 1 62 PRO CA C -5.500 8.973 -52.233 1.00 . A A . 1830 PRO CA 1 1
15 21919 1 1 62 PRO CB C -6.020 9.289 -53.639 1.00 . A A . 1830 PRO CB 1 1
15 21920 1 1 62 PRO CD C -7.153 10.704 -52.068 1.00 . A A . 1830 PRO CD 1 1
15 21921 1 1 62 PRO CG C -6.612 10.694 -53.503 1.00 . A A . 1830 PRO CG 1 1
15 21922 1 1 62 PRO HA H -5.606 7.903 -52.059 1.00 . A A . 1830 PRO HA 1 1
15 21923 1 1 62 PRO HB2 H -5.234 9.258 -54.394 1.00 . A A . 1830 PRO HB2 1 1
15 21924 1 1 62 PRO HB3 H -6.815 8.587 -53.894 1.00 . A A . 1830 PRO HB3 1 1
15 21925 1 1 62 PRO HD2 H -7.051 11.704 -51.630 1.00 . A A . 1830 PRO HD2 1 1
15 21926 1 1 62 PRO HD3 H -8.202 10.401 -52.080 1.00 . A A . 1830 PRO HD3 1 1
15 21927 1 1 62 PRO HG2 H -5.831 11.448 -53.619 1.00 . A A . 1830 PRO HG2 1 1
15 21928 1 1 62 PRO HG3 H -7.401 10.862 -54.232 1.00 . A A . 1830 PRO HG3 1 1
15 21929 1 1 62 PRO N N -6.373 9.724 -51.324 1.00 . A A . 1830 PRO N 1 1
15 21930 1 1 62 PRO O O -3.695 10.572 -52.106 1.00 . A A . 1830 PRO O 1 1
15 21931 1 1 63 ASN C C -0.706 8.035 -52.533 1.00 . A A . 1831 ASN C 1 1
15 21932 1 1 63 ASN CA C -1.717 8.613 -51.527 1.00 . A A . 1831 ASN CA 1 1
15 21933 1 1 63 ASN CB C -1.465 8.104 -50.092 1.00 . A A . 1831 ASN CB 1 1
15 21934 1 1 63 ASN CG C -1.747 6.625 -49.870 1.00 . A A . 1831 ASN CG 1 1
15 21935 1 1 63 ASN H H -3.481 7.459 -51.858 1.00 . A A . 1831 ASN H 1 1
15 21936 1 1 63 ASN HA H -1.509 9.682 -51.509 1.00 . A A . 1831 ASN HA 1 1
15 21937 1 1 63 ASN HB2 H -0.421 8.278 -49.827 1.00 . A A . 1831 ASN HB2 1 1
15 21938 1 1 63 ASN HB3 H -2.082 8.686 -49.412 1.00 . A A . 1831 ASN HB3 1 1
15 21939 1 1 63 ASN HD21 H -1.979 6.895 -47.869 1.00 . A A . 1831 ASN HD21 1 1
15 21940 1 1 63 ASN HD22 H -2.133 5.238 -48.486 1.00 . A A . 1831 ASN HD22 1 1
15 21941 1 1 63 ASN N N -3.133 8.407 -51.877 1.00 . A A . 1831 ASN N 1 1
15 21942 1 1 63 ASN ND2 N -1.995 6.231 -48.644 1.00 . A A . 1831 ASN ND2 1 1
15 21943 1 1 63 ASN O O 0.491 8.273 -52.378 1.00 . A A . 1831 ASN O 1 1
15 21944 1 1 63 ASN OD1 O -1.759 5.813 -50.781 1.00 . A A . 1831 ASN OD1 1 1
15 21945 1 1 64 GLN C C 0.690 7.693 -55.245 1.00 . A A . 1832 GLN C 1 1
15 21946 1 1 64 GLN CA C -0.257 6.690 -54.564 1.00 . A A . 1832 GLN CA 1 1
15 21947 1 1 64 GLN CB C -1.077 5.853 -55.568 1.00 . A A . 1832 GLN CB 1 1
15 21948 1 1 64 GLN CD C -2.843 5.748 -57.382 1.00 . A A . 1832 GLN CD 1 1
15 21949 1 1 64 GLN CG C -2.009 6.665 -56.484 1.00 . A A . 1832 GLN CG 1 1
15 21950 1 1 64 GLN H H -2.141 7.140 -53.635 1.00 . A A . 1832 GLN H 1 1
15 21951 1 1 64 GLN HA H 0.376 5.979 -54.022 1.00 . A A . 1832 GLN HA 1 1
15 21952 1 1 64 GLN HB2 H -0.383 5.300 -56.204 1.00 . A A . 1832 GLN HB2 1 1
15 21953 1 1 64 GLN HB3 H -1.675 5.132 -55.009 1.00 . A A . 1832 GLN HB3 1 1
15 21954 1 1 64 GLN HE21 H -4.485 5.871 -56.198 1.00 . A A . 1832 GLN HE21 1 1
15 21955 1 1 64 GLN HE22 H -4.620 4.861 -57.634 1.00 . A A . 1832 GLN HE22 1 1
15 21956 1 1 64 GLN HG2 H -2.667 7.295 -55.881 1.00 . A A . 1832 GLN HG2 1 1
15 21957 1 1 64 GLN HG3 H -1.410 7.302 -57.131 1.00 . A A . 1832 GLN HG3 1 1
15 21958 1 1 64 GLN N N -1.146 7.314 -53.570 1.00 . A A . 1832 GLN N 1 1
15 21959 1 1 64 GLN NE2 N -4.085 5.476 -57.037 1.00 . A A . 1832 GLN NE2 1 1
15 21960 1 1 64 GLN O O 1.880 7.416 -55.381 1.00 . A A . 1832 GLN O 1 1
15 21961 1 1 64 GLN OE1 O -2.400 5.271 -58.421 1.00 . A A . 1832 GLN OE1 1 1
15 21962 1 1 65 ILE C C 2.057 10.481 -55.217 1.00 . A A . 1833 ILE C 1 1
15 21963 1 1 65 ILE CA C 0.992 9.978 -56.206 1.00 . A A . 1833 ILE CA 1 1
15 21964 1 1 65 ILE CB C 0.069 11.120 -56.693 1.00 . A A . 1833 ILE CB 1 1
15 21965 1 1 65 ILE CD1 C -2.086 11.521 -58.063 1.00 . A A . 1833 ILE CD1 1 1
15 21966 1 1 65 ILE CG1 C -0.877 10.611 -57.813 1.00 . A A . 1833 ILE CG1 1 1
15 21967 1 1 65 ILE CG2 C 0.890 12.318 -57.217 1.00 . A A . 1833 ILE CG2 1 1
15 21968 1 1 65 ILE H H -0.784 9.039 -55.425 1.00 . A A . 1833 ILE H 1 1
15 21969 1 1 65 ILE HA H 1.521 9.587 -57.075 1.00 . A A . 1833 ILE HA 1 1
15 21970 1 1 65 ILE HB H -0.535 11.457 -55.849 1.00 . A A . 1833 ILE HB 1 1
15 21971 1 1 65 ILE HD11 H -1.773 12.485 -58.454 1.00 . A A . 1833 ILE HD11 1 1
15 21972 1 1 65 ILE HD12 H -2.741 11.043 -58.792 1.00 . A A . 1833 ILE HD12 1 1
15 21973 1 1 65 ILE HD13 H -2.645 11.662 -57.138 1.00 . A A . 1833 ILE HD13 1 1
15 21974 1 1 65 ILE HG12 H -0.316 10.491 -58.741 1.00 . A A . 1833 ILE HG12 1 1
15 21975 1 1 65 ILE HG13 H -1.279 9.637 -57.545 1.00 . A A . 1833 ILE HG13 1 1
15 21976 1 1 65 ILE HG21 H 1.538 11.999 -58.034 1.00 . A A . 1833 ILE HG21 1 1
15 21977 1 1 65 ILE HG22 H 0.222 13.102 -57.574 1.00 . A A . 1833 ILE HG22 1 1
15 21978 1 1 65 ILE HG23 H 1.500 12.750 -56.420 1.00 . A A . 1833 ILE HG23 1 1
15 21979 1 1 65 ILE N N 0.199 8.885 -55.603 1.00 . A A . 1833 ILE N 1 1
15 21980 1 1 65 ILE O O 3.218 10.654 -55.597 1.00 . A A . 1833 ILE O 1 1
15 21981 1 1 66 SER C C 3.736 10.074 -52.708 1.00 . A A . 1834 SER C 1 1
15 21982 1 1 66 SER CA C 2.597 11.086 -52.874 1.00 . A A . 1834 SER CA 1 1
15 21983 1 1 66 SER CB C 1.826 11.267 -51.557 1.00 . A A . 1834 SER CB 1 1
15 21984 1 1 66 SER H H 0.713 10.515 -53.722 1.00 . A A . 1834 SER H 1 1
15 21985 1 1 66 SER HA H 3.033 12.050 -53.143 1.00 . A A . 1834 SER HA 1 1
15 21986 1 1 66 SER HB2 H 0.936 11.883 -51.722 1.00 . A A . 1834 SER HB2 1 1
15 21987 1 1 66 SER HB3 H 1.513 10.291 -51.179 1.00 . A A . 1834 SER HB3 1 1
15 21988 1 1 66 SER HG H 2.099 12.203 -49.860 1.00 . A A . 1834 SER HG 1 1
15 21989 1 1 66 SER N N 1.682 10.682 -53.947 1.00 . A A . 1834 SER N 1 1
15 21990 1 1 66 SER O O 4.908 10.444 -52.757 1.00 . A A . 1834 SER O 1 1
15 21991 1 1 66 SER OG O 2.653 11.897 -50.597 1.00 . A A . 1834 SER OG 1 1
15 21992 1 1 67 LEU C C 5.273 7.529 -53.702 1.00 . A A . 1835 LEU C 1 1
15 21993 1 1 67 LEU CA C 4.343 7.666 -52.479 1.00 . A A . 1835 LEU CA 1 1
15 21994 1 1 67 LEU CB C 3.556 6.370 -52.219 1.00 . A A . 1835 LEU CB 1 1
15 21995 1 1 67 LEU CD1 C 1.819 5.181 -50.831 1.00 . A A . 1835 LEU CD1 1 1
15 21996 1 1 67 LEU CD2 C 3.754 6.187 -49.687 1.00 . A A . 1835 LEU CD2 1 1
15 21997 1 1 67 LEU CG C 2.807 6.340 -50.874 1.00 . A A . 1835 LEU CG 1 1
15 21998 1 1 67 LEU H H 2.406 8.571 -52.595 1.00 . A A . 1835 LEU H 1 1
15 21999 1 1 67 LEU HA H 4.994 7.853 -51.622 1.00 . A A . 1835 LEU HA 1 1
15 22000 1 1 67 LEU HB2 H 2.832 6.232 -53.025 1.00 . A A . 1835 LEU HB2 1 1
15 22001 1 1 67 LEU HB3 H 4.248 5.529 -52.253 1.00 . A A . 1835 LEU HB3 1 1
15 22002 1 1 67 LEU HD11 H 1.281 5.223 -49.887 1.00 . A A . 1835 LEU HD11 1 1
15 22003 1 1 67 LEU HD12 H 2.341 4.227 -50.921 1.00 . A A . 1835 LEU HD12 1 1
15 22004 1 1 67 LEU HD13 H 1.102 5.277 -51.641 1.00 . A A . 1835 LEU HD13 1 1
15 22005 1 1 67 LEU HD21 H 4.402 7.052 -49.607 1.00 . A A . 1835 LEU HD21 1 1
15 22006 1 1 67 LEU HD22 H 4.364 5.298 -49.819 1.00 . A A . 1835 LEU HD22 1 1
15 22007 1 1 67 LEU HD23 H 3.183 6.098 -48.761 1.00 . A A . 1835 LEU HD23 1 1
15 22008 1 1 67 LEU HG H 2.239 7.258 -50.741 1.00 . A A . 1835 LEU HG 1 1
15 22009 1 1 67 LEU N N 3.398 8.784 -52.601 1.00 . A A . 1835 LEU N 1 1
15 22010 1 1 67 LEU O O 6.481 7.336 -53.528 1.00 . A A . 1835 LEU O 1 1
15 22011 1 1 68 ILE C C 6.575 8.884 -56.152 1.00 . A A . 1836 ILE C 1 1
15 22012 1 1 68 ILE CA C 5.546 7.743 -56.174 1.00 . A A . 1836 ILE CA 1 1
15 22013 1 1 68 ILE CB C 4.593 7.819 -57.399 1.00 . A A . 1836 ILE CB 1 1
15 22014 1 1 68 ILE CD1 C 2.701 6.473 -58.541 1.00 . A A . 1836 ILE CD1 1 1
15 22015 1 1 68 ILE CG1 C 3.938 6.435 -57.633 1.00 . A A . 1836 ILE CG1 1 1
15 22016 1 1 68 ILE CG2 C 5.304 8.273 -58.687 1.00 . A A . 1836 ILE CG2 1 1
15 22017 1 1 68 ILE H H 3.750 7.811 -54.987 1.00 . A A . 1836 ILE H 1 1
15 22018 1 1 68 ILE HA H 6.120 6.819 -56.247 1.00 . A A . 1836 ILE HA 1 1
15 22019 1 1 68 ILE HB H 3.811 8.546 -57.186 1.00 . A A . 1836 ILE HB 1 1
15 22020 1 1 68 ILE HD11 H 1.993 7.226 -58.194 1.00 . A A . 1836 ILE HD11 1 1
15 22021 1 1 68 ILE HD12 H 2.985 6.701 -59.571 1.00 . A A . 1836 ILE HD12 1 1
15 22022 1 1 68 ILE HD13 H 2.212 5.500 -58.527 1.00 . A A . 1836 ILE HD13 1 1
15 22023 1 1 68 ILE HG12 H 4.673 5.739 -58.050 1.00 . A A . 1836 ILE HG12 1 1
15 22024 1 1 68 ILE HG13 H 3.624 6.022 -56.681 1.00 . A A . 1836 ILE HG13 1 1
15 22025 1 1 68 ILE HG21 H 4.606 8.279 -59.522 1.00 . A A . 1836 ILE HG21 1 1
15 22026 1 1 68 ILE HG22 H 5.673 9.292 -58.577 1.00 . A A . 1836 ILE HG22 1 1
15 22027 1 1 68 ILE HG23 H 6.137 7.608 -58.915 1.00 . A A . 1836 ILE HG23 1 1
15 22028 1 1 68 ILE N N 4.757 7.702 -54.925 1.00 . A A . 1836 ILE N 1 1
15 22029 1 1 68 ILE O O 7.704 8.708 -56.613 1.00 . A A . 1836 ILE O 1 1
15 22030 1 1 69 ASN C C 8.192 11.057 -54.325 1.00 . A A . 1837 ASN C 1 1
15 22031 1 1 69 ASN CA C 7.130 11.204 -55.444 1.00 . A A . 1837 ASN CA 1 1
15 22032 1 1 69 ASN CB C 6.292 12.486 -55.264 1.00 . A A . 1837 ASN CB 1 1
15 22033 1 1 69 ASN CG C 5.805 13.037 -56.597 1.00 . A A . 1837 ASN CG 1 1
15 22034 1 1 69 ASN H H 5.272 10.129 -55.241 1.00 . A A . 1837 ASN H 1 1
15 22035 1 1 69 ASN HA H 7.704 11.319 -56.370 1.00 . A A . 1837 ASN HA 1 1
15 22036 1 1 69 ASN HB2 H 5.451 12.314 -54.596 1.00 . A A . 1837 ASN HB2 1 1
15 22037 1 1 69 ASN HB3 H 6.912 13.261 -54.813 1.00 . A A . 1837 ASN HB3 1 1
15 22038 1 1 69 ASN HD21 H 4.116 11.919 -56.582 1.00 . A A . 1837 ASN HD21 1 1
15 22039 1 1 69 ASN HD22 H 4.350 12.979 -57.971 1.00 . A A . 1837 ASN HD22 1 1
15 22040 1 1 69 ASN N N 6.220 10.051 -55.595 1.00 . A A . 1837 ASN N 1 1
15 22041 1 1 69 ASN ND2 N 4.665 12.607 -57.085 1.00 . A A . 1837 ASN ND2 1 1
15 22042 1 1 69 ASN O O 9.127 11.863 -54.277 1.00 . A A . 1837 ASN O 1 1
15 22043 1 1 69 ASN OD1 O 6.459 13.857 -57.229 1.00 . A A . 1837 ASN OD1 1 1
15 22044 1 1 70 MET C C 10.338 9.028 -53.035 1.00 . A A . 1838 MET C 1 1
15 22045 1 1 70 MET CA C 9.131 9.760 -52.430 1.00 . A A . 1838 MET CA 1 1
15 22046 1 1 70 MET CB C 8.555 8.933 -51.267 1.00 . A A . 1838 MET CB 1 1
15 22047 1 1 70 MET CE C 5.370 9.639 -48.675 1.00 . A A . 1838 MET CE 1 1
15 22048 1 1 70 MET CG C 7.414 9.624 -50.524 1.00 . A A . 1838 MET CG 1 1
15 22049 1 1 70 MET H H 7.340 9.393 -53.531 1.00 . A A . 1838 MET H 1 1
15 22050 1 1 70 MET HA H 9.487 10.706 -52.022 1.00 . A A . 1838 MET HA 1 1
15 22051 1 1 70 MET HB2 H 8.196 7.974 -51.646 1.00 . A A . 1838 MET HB2 1 1
15 22052 1 1 70 MET HB3 H 9.344 8.737 -50.540 1.00 . A A . 1838 MET HB3 1 1
15 22053 1 1 70 MET HE1 H 5.548 10.712 -48.632 1.00 . A A . 1838 MET HE1 1 1
15 22054 1 1 70 MET HE2 H 4.661 9.433 -49.476 1.00 . A A . 1838 MET HE2 1 1
15 22055 1 1 70 MET HE3 H 4.965 9.296 -47.726 1.00 . A A . 1838 MET HE3 1 1
15 22056 1 1 70 MET HG2 H 7.721 10.635 -50.267 1.00 . A A . 1838 MET HG2 1 1
15 22057 1 1 70 MET HG3 H 6.554 9.672 -51.185 1.00 . A A . 1838 MET HG3 1 1
15 22058 1 1 70 MET N N 8.100 10.055 -53.438 1.00 . A A . 1838 MET N 1 1
15 22059 1 1 70 MET O O 10.305 8.506 -54.151 1.00 . A A . 1838 MET O 1 1
15 22060 1 1 70 MET SD S 6.918 8.763 -49.007 1.00 . A A . 1838 MET SD 1 1
15 22061 1 1 71 ASP C C 12.563 6.657 -52.283 1.00 . A A . 1839 ASP C 1 1
15 22062 1 1 71 ASP CA C 12.646 8.183 -52.564 1.00 . A A . 1839 ASP CA 1 1
15 22063 1 1 71 ASP CB C 13.794 8.843 -51.784 1.00 . A A . 1839 ASP CB 1 1
15 22064 1 1 71 ASP CG C 15.188 8.436 -52.301 1.00 . A A . 1839 ASP CG 1 1
15 22065 1 1 71 ASP H H 11.343 9.370 -51.351 1.00 . A A . 1839 ASP H 1 1
15 22066 1 1 71 ASP HA H 12.843 8.298 -53.630 1.00 . A A . 1839 ASP HA 1 1
15 22067 1 1 71 ASP HB2 H 13.697 9.924 -51.884 1.00 . A A . 1839 ASP HB2 1 1
15 22068 1 1 71 ASP HB3 H 13.700 8.593 -50.727 1.00 . A A . 1839 ASP HB3 1 1
15 22069 1 1 71 ASP N N 11.407 8.913 -52.246 1.00 . A A . 1839 ASP N 1 1
15 22070 1 1 71 ASP O O 13.568 5.949 -52.371 1.00 . A A . 1839 ASP O 1 1
15 22071 1 1 71 ASP OD1 O 15.451 8.593 -53.520 1.00 . A A . 1839 ASP OD1 1 1
15 22072 1 1 71 ASP OD2 O 16.051 8.034 -51.478 1.00 . A A . 1839 ASP OD2 1 1
15 22073 1 1 72 LEU C C 11.710 3.710 -52.540 1.00 . A A . 1840 LEU C 1 1
15 22074 1 1 72 LEU CA C 11.100 4.740 -51.555 1.00 . A A . 1840 LEU CA 1 1
15 22075 1 1 72 LEU CB C 9.581 4.513 -51.431 1.00 . A A . 1840 LEU CB 1 1
15 22076 1 1 72 LEU CD1 C 7.388 5.095 -50.369 1.00 . A A . 1840 LEU CD1 1 1
15 22077 1 1 72 LEU CD2 C 9.294 4.584 -48.891 1.00 . A A . 1840 LEU CD2 1 1
15 22078 1 1 72 LEU CG C 8.905 5.208 -50.230 1.00 . A A . 1840 LEU CG 1 1
15 22079 1 1 72 LEU H H 10.602 6.791 -51.919 1.00 . A A . 1840 LEU H 1 1
15 22080 1 1 72 LEU HA H 11.540 4.591 -50.571 1.00 . A A . 1840 LEU HA 1 1
15 22081 1 1 72 LEU HB2 H 9.110 4.863 -52.346 1.00 . A A . 1840 LEU HB2 1 1
15 22082 1 1 72 LEU HB3 H 9.391 3.440 -51.362 1.00 . A A . 1840 LEU HB3 1 1
15 22083 1 1 72 LEU HD11 H 6.905 5.604 -49.535 1.00 . A A . 1840 LEU HD11 1 1
15 22084 1 1 72 LEU HD12 H 7.082 4.049 -50.361 1.00 . A A . 1840 LEU HD12 1 1
15 22085 1 1 72 LEU HD13 H 7.062 5.562 -51.296 1.00 . A A . 1840 LEU HD13 1 1
15 22086 1 1 72 LEU HD21 H 8.729 5.046 -48.080 1.00 . A A . 1840 LEU HD21 1 1
15 22087 1 1 72 LEU HD22 H 10.355 4.737 -48.702 1.00 . A A . 1840 LEU HD22 1 1
15 22088 1 1 72 LEU HD23 H 9.095 3.513 -48.916 1.00 . A A . 1840 LEU HD23 1 1
15 22089 1 1 72 LEU HG H 9.173 6.266 -50.220 1.00 . A A . 1840 LEU HG 1 1
15 22090 1 1 72 LEU N N 11.372 6.139 -51.939 1.00 . A A . 1840 LEU N 1 1
15 22091 1 1 72 LEU O O 11.308 3.682 -53.713 1.00 . A A . 1840 LEU O 1 1
15 22092 1 1 73 PRO C C 12.370 0.592 -53.119 1.00 . A A . 1841 PRO C 1 1
15 22093 1 1 73 PRO CA C 13.283 1.821 -52.935 1.00 . A A . 1841 PRO CA 1 1
15 22094 1 1 73 PRO CB C 14.574 1.464 -52.182 1.00 . A A . 1841 PRO CB 1 1
15 22095 1 1 73 PRO CD C 13.208 2.803 -50.752 1.00 . A A . 1841 PRO CD 1 1
15 22096 1 1 73 PRO CG C 14.150 1.601 -50.723 1.00 . A A . 1841 PRO CG 1 1
15 22097 1 1 73 PRO HA H 13.541 2.218 -53.918 1.00 . A A . 1841 PRO HA 1 1
15 22098 1 1 73 PRO HB2 H 14.948 0.466 -52.408 1.00 . A A . 1841 PRO HB2 1 1
15 22099 1 1 73 PRO HB3 H 15.346 2.206 -52.408 1.00 . A A . 1841 PRO HB3 1 1
15 22100 1 1 73 PRO HD2 H 12.406 2.669 -50.020 1.00 . A A . 1841 PRO HD2 1 1
15 22101 1 1 73 PRO HD3 H 13.768 3.713 -50.543 1.00 . A A . 1841 PRO HD3 1 1
15 22102 1 1 73 PRO HG2 H 13.599 0.709 -50.412 1.00 . A A . 1841 PRO HG2 1 1
15 22103 1 1 73 PRO HG3 H 15.005 1.776 -50.064 1.00 . A A . 1841 PRO HG3 1 1
15 22104 1 1 73 PRO N N 12.665 2.864 -52.105 1.00 . A A . 1841 PRO N 1 1
15 22105 1 1 73 PRO O O 11.279 0.516 -52.552 1.00 . A A . 1841 PRO O 1 1
15 22106 1 1 74 MET C C 13.487 -2.797 -53.832 1.00 . A A . 1842 MET C 1 1
15 22107 1 1 74 MET CA C 12.328 -1.789 -53.878 1.00 . A A . 1842 MET CA 1 1
15 22108 1 1 74 MET CB C 11.429 -2.043 -55.099 1.00 . A A . 1842 MET CB 1 1
15 22109 1 1 74 MET CE C 7.649 -0.430 -55.943 1.00 . A A . 1842 MET CE 1 1
15 22110 1 1 74 MET CG C 10.122 -1.250 -55.041 1.00 . A A . 1842 MET CG 1 1
15 22111 1 1 74 MET H H 13.739 -0.270 -54.316 1.00 . A A . 1842 MET H 1 1
15 22112 1 1 74 MET HA H 11.732 -1.932 -52.980 1.00 . A A . 1842 MET HA 1 1
15 22113 1 1 74 MET HB2 H 11.960 -1.785 -56.017 1.00 . A A . 1842 MET HB2 1 1
15 22114 1 1 74 MET HB3 H 11.170 -3.100 -55.124 1.00 . A A . 1842 MET HB3 1 1
15 22115 1 1 74 MET HE1 H 6.816 -0.528 -56.644 1.00 . A A . 1842 MET HE1 1 1
15 22116 1 1 74 MET HE2 H 7.293 -0.649 -54.935 1.00 . A A . 1842 MET HE2 1 1
15 22117 1 1 74 MET HE3 H 8.020 0.594 -55.979 1.00 . A A . 1842 MET HE3 1 1
15 22118 1 1 74 MET HG2 H 9.616 -1.494 -54.106 1.00 . A A . 1842 MET HG2 1 1
15 22119 1 1 74 MET HG3 H 10.346 -0.186 -55.034 1.00 . A A . 1842 MET HG3 1 1
15 22120 1 1 74 MET N N 12.846 -0.410 -53.868 1.00 . A A . 1842 MET N 1 1
15 22121 1 1 74 MET O O 14.466 -2.661 -54.572 1.00 . A A . 1842 MET O 1 1
15 22122 1 1 74 MET SD S 8.980 -1.579 -56.402 1.00 . A A . 1842 MET SD 1 1
15 22123 1 1 75 VAL C C 14.292 -6.030 -53.793 1.00 . A A . 1843 VAL C 1 1
15 22124 1 1 75 VAL CA C 14.407 -4.874 -52.790 1.00 . A A . 1843 VAL CA 1 1
15 22125 1 1 75 VAL CB C 14.420 -5.427 -51.344 1.00 . A A . 1843 VAL CB 1 1
15 22126 1 1 75 VAL CG1 C 14.677 -4.300 -50.338 1.00 . A A . 1843 VAL CG1 1 1
15 22127 1 1 75 VAL CG2 C 13.140 -6.167 -50.933 1.00 . A A . 1843 VAL CG2 1 1
15 22128 1 1 75 VAL H H 12.527 -3.870 -52.434 1.00 . A A . 1843 VAL H 1 1
15 22129 1 1 75 VAL HA H 15.385 -4.424 -52.963 1.00 . A A . 1843 VAL HA 1 1
15 22130 1 1 75 VAL HB H 15.248 -6.135 -51.260 1.00 . A A . 1843 VAL HB 1 1
15 22131 1 1 75 VAL HG11 H 15.583 -3.765 -50.616 1.00 . A A . 1843 VAL HG11 1 1
15 22132 1 1 75 VAL HG12 H 13.833 -3.605 -50.307 1.00 . A A . 1843 VAL HG12 1 1
15 22133 1 1 75 VAL HG13 H 14.823 -4.734 -49.351 1.00 . A A . 1843 VAL HG13 1 1
15 22134 1 1 75 VAL HG21 H 13.273 -6.620 -49.951 1.00 . A A . 1843 VAL HG21 1 1
15 22135 1 1 75 VAL HG22 H 12.301 -5.477 -50.878 1.00 . A A . 1843 VAL HG22 1 1
15 22136 1 1 75 VAL HG23 H 12.915 -6.959 -51.644 1.00 . A A . 1843 VAL HG23 1 1
15 22137 1 1 75 VAL N N 13.384 -3.819 -52.978 1.00 . A A . 1843 VAL N 1 1
15 22138 1 1 75 VAL O O 15.262 -6.762 -54.004 1.00 . A A . 1843 VAL O 1 1
15 22139 1 1 76 SER C C 12.158 -6.809 -56.676 1.00 . A A . 1844 SER C 1 1
15 22140 1 1 76 SER CA C 12.757 -7.280 -55.339 1.00 . A A . 1844 SER CA 1 1
15 22141 1 1 76 SER CB C 11.718 -8.164 -54.641 1.00 . A A . 1844 SER CB 1 1
15 22142 1 1 76 SER H H 12.370 -5.601 -54.089 1.00 . A A . 1844 SER H 1 1
15 22143 1 1 76 SER HA H 13.637 -7.890 -55.563 1.00 . A A . 1844 SER HA 1 1
15 22144 1 1 76 SER HB2 H 11.459 -9.005 -55.285 1.00 . A A . 1844 SER HB2 1 1
15 22145 1 1 76 SER HB3 H 12.120 -8.547 -53.703 1.00 . A A . 1844 SER HB3 1 1
15 22146 1 1 76 SER HG H 9.806 -7.982 -54.283 1.00 . A A . 1844 SER HG 1 1
15 22147 1 1 76 SER N N 13.124 -6.182 -54.424 1.00 . A A . 1844 SER N 1 1
15 22148 1 1 76 SER O O 11.935 -7.618 -57.576 1.00 . A A . 1844 SER O 1 1
15 22149 1 1 76 SER OG O 10.565 -7.375 -54.388 1.00 . A A . 1844 SER OG 1 1
15 22150 1 1 77 GLY C C 9.470 -4.938 -57.434 1.00 . A A . 1845 GLY C 1 1
15 22151 1 1 77 GLY CA C 10.962 -4.948 -57.817 1.00 . A A . 1845 GLY CA 1 1
15 22152 1 1 77 GLY H H 12.175 -4.905 -56.047 1.00 . A A . 1845 GLY H 1 1
15 22153 1 1 77 GLY HA2 H 11.267 -3.915 -58.004 1.00 . A A . 1845 GLY HA2 1 1
15 22154 1 1 77 GLY HA3 H 11.074 -5.494 -58.754 1.00 . A A . 1845 GLY HA3 1 1
15 22155 1 1 77 GLY N N 11.855 -5.511 -56.793 1.00 . A A . 1845 GLY N 1 1
15 22156 1 1 77 GLY O O 8.647 -4.477 -58.229 1.00 . A A . 1845 GLY O 1 1
15 22157 1 1 78 ASP C C 7.584 -5.212 -54.172 1.00 . A A . 1846 ASP C 1 1
15 22158 1 1 78 ASP CA C 7.715 -5.371 -55.704 1.00 . A A . 1846 ASP CA 1 1
15 22159 1 1 78 ASP CB C 6.919 -6.597 -56.195 1.00 . A A . 1846 ASP CB 1 1
15 22160 1 1 78 ASP CG C 7.592 -7.950 -55.882 1.00 . A A . 1846 ASP CG 1 1
15 22161 1 1 78 ASP H H 9.809 -5.892 -55.699 1.00 . A A . 1846 ASP H 1 1
15 22162 1 1 78 ASP HA H 7.238 -4.479 -56.117 1.00 . A A . 1846 ASP HA 1 1
15 22163 1 1 78 ASP HB2 H 5.922 -6.588 -55.742 1.00 . A A . 1846 ASP HB2 1 1
15 22164 1 1 78 ASP HB3 H 6.791 -6.511 -57.279 1.00 . A A . 1846 ASP HB3 1 1
15 22165 1 1 78 ASP N N 9.093 -5.425 -56.241 1.00 . A A . 1846 ASP N 1 1
15 22166 1 1 78 ASP O O 6.503 -4.846 -53.695 1.00 . A A . 1846 ASP O 1 1
15 22167 1 1 78 ASP OD1 O 7.813 -8.267 -54.688 1.00 . A A . 1846 ASP OD1 1 1
15 22168 1 1 78 ASP OD2 O 7.864 -8.723 -56.836 1.00 . A A . 1846 ASP OD2 1 1
15 22169 1 1 79 ARG C C 9.692 -4.253 -51.434 1.00 . A A . 1847 ARG C 1 1
15 22170 1 1 79 ARG CA C 8.702 -5.306 -51.924 1.00 . A A . 1847 ARG CA 1 1
15 22171 1 1 79 ARG CB C 9.014 -6.682 -51.302 1.00 . A A . 1847 ARG CB 1 1
15 22172 1 1 79 ARG CD C 8.257 -9.093 -51.250 1.00 . A A . 1847 ARG CD 1 1
15 22173 1 1 79 ARG CG C 7.810 -7.633 -51.364 1.00 . A A . 1847 ARG CG 1 1
15 22174 1 1 79 ARG CZ C 6.264 -10.446 -51.974 1.00 . A A . 1847 ARG CZ 1 1
15 22175 1 1 79 ARG H H 9.499 -5.753 -53.855 1.00 . A A . 1847 ARG H 1 1
15 22176 1 1 79 ARG HA H 7.725 -4.980 -51.574 1.00 . A A . 1847 ARG HA 1 1
15 22177 1 1 79 ARG HB2 H 9.871 -7.124 -51.814 1.00 . A A . 1847 ARG HB2 1 1
15 22178 1 1 79 ARG HB3 H 9.282 -6.556 -50.251 1.00 . A A . 1847 ARG HB3 1 1
15 22179 1 1 79 ARG HD2 H 8.817 -9.364 -52.146 1.00 . A A . 1847 ARG HD2 1 1
15 22180 1 1 79 ARG HD3 H 8.935 -9.186 -50.402 1.00 . A A . 1847 ARG HD3 1 1
15 22181 1 1 79 ARG HE H 6.978 -10.376 -50.132 1.00 . A A . 1847 ARG HE 1 1
15 22182 1 1 79 ARG HG2 H 7.127 -7.399 -50.546 1.00 . A A . 1847 ARG HG2 1 1
15 22183 1 1 79 ARG HG3 H 7.279 -7.499 -52.305 1.00 . A A . 1847 ARG HG3 1 1
15 22184 1 1 79 ARG HH11 H 6.987 -9.413 -53.559 1.00 . A A . 1847 ARG HH11 1 1
15 22185 1 1 79 ARG HH12 H 5.583 -10.399 -53.860 1.00 . A A . 1847 ARG HH12 1 1
15 22186 1 1 79 ARG HH21 H 5.256 -11.611 -50.679 1.00 . A A . 1847 ARG HH21 1 1
15 22187 1 1 79 ARG HH22 H 4.641 -11.572 -52.309 1.00 . A A . 1847 ARG HH22 1 1
15 22188 1 1 79 ARG N N 8.664 -5.416 -53.394 1.00 . A A . 1847 ARG N 1 1
15 22189 1 1 79 ARG NE N 7.126 -10.021 -51.065 1.00 . A A . 1847 ARG NE 1 1
15 22190 1 1 79 ARG NH1 N 6.289 -10.081 -53.222 1.00 . A A . 1847 ARG NH1 1 1
15 22191 1 1 79 ARG NH2 N 5.319 -11.272 -51.629 1.00 . A A . 1847 ARG NH2 1 1
15 22192 1 1 79 ARG O O 10.648 -3.912 -52.132 1.00 . A A . 1847 ARG O 1 1
15 22193 1 1 80 ILE C C 10.435 -2.813 -48.147 1.00 . A A . 1848 ILE C 1 1
15 22194 1 1 80 ILE CA C 10.106 -2.564 -49.628 1.00 . A A . 1848 ILE CA 1 1
15 22195 1 1 80 ILE CB C 9.210 -1.304 -49.796 1.00 . A A . 1848 ILE CB 1 1
15 22196 1 1 80 ILE CD1 C 7.352 -1.760 -51.538 1.00 . A A . 1848 ILE CD1 1 1
15 22197 1 1 80 ILE CG1 C 8.698 -1.092 -51.240 1.00 . A A . 1848 ILE CG1 1 1
15 22198 1 1 80 ILE CG2 C 10.004 -0.046 -49.394 1.00 . A A . 1848 ILE CG2 1 1
15 22199 1 1 80 ILE H H 8.642 -4.118 -49.736 1.00 . A A . 1848 ILE H 1 1
15 22200 1 1 80 ILE HA H 11.045 -2.382 -50.157 1.00 . A A . 1848 ILE HA 1 1
15 22201 1 1 80 ILE HB H 8.343 -1.401 -49.144 1.00 . A A . 1848 ILE HB 1 1
15 22202 1 1 80 ILE HD11 H 6.561 -1.246 -51.006 1.00 . A A . 1848 ILE HD11 1 1
15 22203 1 1 80 ILE HD12 H 7.181 -1.709 -52.609 1.00 . A A . 1848 ILE HD12 1 1
15 22204 1 1 80 ILE HD13 H 7.336 -2.801 -51.238 1.00 . A A . 1848 ILE HD13 1 1
15 22205 1 1 80 ILE HG12 H 8.567 -0.024 -51.440 1.00 . A A . 1848 ILE HG12 1 1
15 22206 1 1 80 ILE HG13 H 9.453 -1.455 -51.933 1.00 . A A . 1848 ILE HG13 1 1
15 22207 1 1 80 ILE HG21 H 10.332 -0.112 -48.359 1.00 . A A . 1848 ILE HG21 1 1
15 22208 1 1 80 ILE HG22 H 10.879 0.073 -50.032 1.00 . A A . 1848 ILE HG22 1 1
15 22209 1 1 80 ILE HG23 H 9.371 0.838 -49.491 1.00 . A A . 1848 ILE HG23 1 1
15 22210 1 1 80 ILE N N 9.460 -3.752 -50.216 1.00 . A A . 1848 ILE N 1 1
15 22211 1 1 80 ILE O O 9.607 -3.337 -47.401 1.00 . A A . 1848 ILE O 1 1
15 22212 1 1 81 HIS C C 11.612 -1.610 -45.361 1.00 . A A . 1849 HIS C 1 1
15 22213 1 1 81 HIS CA C 12.176 -2.635 -46.372 1.00 . A A . 1849 HIS CA 1 1
15 22214 1 1 81 HIS CB C 13.707 -2.551 -46.444 1.00 . A A . 1849 HIS CB 1 1
15 22215 1 1 81 HIS CD2 C 14.322 -3.726 -44.228 1.00 . A A . 1849 HIS CD2 1 1
15 22216 1 1 81 HIS CE1 C 15.698 -2.215 -43.396 1.00 . A A . 1849 HIS CE1 1 1
15 22217 1 1 81 HIS CG C 14.404 -2.682 -45.111 1.00 . A A . 1849 HIS CG 1 1
15 22218 1 1 81 HIS H H 12.256 -2.016 -48.403 1.00 . A A . 1849 HIS H 1 1
15 22219 1 1 81 HIS HA H 11.914 -3.632 -46.019 1.00 . A A . 1849 HIS HA 1 1
15 22220 1 1 81 HIS HB2 H 14.081 -3.334 -47.106 1.00 . A A . 1849 HIS HB2 1 1
15 22221 1 1 81 HIS HB3 H 13.984 -1.586 -46.882 1.00 . A A . 1849 HIS HB3 1 1
15 22222 1 1 81 HIS HD1 H 15.563 -0.886 -45.043 1.00 . A A . 1849 HIS HD1 1 1
15 22223 1 1 81 HIS HD2 H 13.740 -4.632 -44.364 1.00 . A A . 1849 HIS HD2 1 1
15 22224 1 1 81 HIS HE1 H 16.414 -1.708 -42.756 1.00 . A A . 1849 HIS HE1 1 1
15 22225 1 1 81 HIS N N 11.652 -2.458 -47.730 1.00 . A A . 1849 HIS N 1 1
15 22226 1 1 81 HIS ND1 N 15.259 -1.750 -44.578 1.00 . A A . 1849 HIS ND1 1 1
15 22227 1 1 81 HIS NE2 N 15.141 -3.413 -43.134 1.00 . A A . 1849 HIS NE2 1 1
15 22228 1 1 81 HIS O O 11.519 -0.413 -45.641 1.00 . A A . 1849 HIS O 1 1
15 22229 1 1 82 CYS C C 11.452 -0.008 -42.715 1.00 . A A . 1850 CYS C 1 1
15 22230 1 1 82 CYS CA C 10.744 -1.345 -43.010 1.00 . A A . 1850 CYS CA 1 1
15 22231 1 1 82 CYS CB C 10.789 -2.301 -41.809 1.00 . A A . 1850 CYS CB 1 1
15 22232 1 1 82 CYS H H 11.408 -3.084 -44.033 1.00 . A A . 1850 CYS H 1 1
15 22233 1 1 82 CYS HA H 9.703 -1.112 -43.223 1.00 . A A . 1850 CYS HA 1 1
15 22234 1 1 82 CYS HB2 H 10.237 -3.206 -42.046 1.00 . A A . 1850 CYS HB2 1 1
15 22235 1 1 82 CYS HB3 H 11.824 -2.569 -41.583 1.00 . A A . 1850 CYS HB3 1 1
15 22236 1 1 82 CYS HG H 10.215 -2.597 -39.530 1.00 . A A . 1850 CYS HG 1 1
15 22237 1 1 82 CYS N N 11.305 -2.081 -44.150 1.00 . A A . 1850 CYS N 1 1
15 22238 1 1 82 CYS O O 10.825 1.054 -42.727 1.00 . A A . 1850 CYS O 1 1
15 22239 1 1 82 CYS SG S 10.035 -1.542 -40.345 1.00 . A A . 1850 CYS SG 1 1
15 22240 1 1 83 MET C C 13.566 2.229 -43.073 1.00 . A A . 1851 MET C 1 1
15 22241 1 1 83 MET CA C 13.508 1.136 -41.993 1.00 . A A . 1851 MET CA 1 1
15 22242 1 1 83 MET CB C 14.911 0.721 -41.515 1.00 . A A . 1851 MET CB 1 1
15 22243 1 1 83 MET CE C 16.140 4.435 -40.175 1.00 . A A . 1851 MET CE 1 1
15 22244 1 1 83 MET CG C 15.561 1.780 -40.614 1.00 . A A . 1851 MET CG 1 1
15 22245 1 1 83 MET H H 13.223 -0.947 -42.470 1.00 . A A . 1851 MET H 1 1
15 22246 1 1 83 MET HA H 12.970 1.552 -41.140 1.00 . A A . 1851 MET HA 1 1
15 22247 1 1 83 MET HB2 H 14.823 -0.195 -40.929 1.00 . A A . 1851 MET HB2 1 1
15 22248 1 1 83 MET HB3 H 15.553 0.526 -42.374 1.00 . A A . 1851 MET HB3 1 1
15 22249 1 1 83 MET HE1 H 16.598 5.366 -40.503 1.00 . A A . 1851 MET HE1 1 1
15 22250 1 1 83 MET HE2 H 15.078 4.607 -39.996 1.00 . A A . 1851 MET HE2 1 1
15 22251 1 1 83 MET HE3 H 16.623 4.110 -39.255 1.00 . A A . 1851 MET HE3 1 1
15 22252 1 1 83 MET HG2 H 14.809 2.160 -39.920 1.00 . A A . 1851 MET HG2 1 1
15 22253 1 1 83 MET HG3 H 16.325 1.283 -40.015 1.00 . A A . 1851 MET HG3 1 1
15 22254 1 1 83 MET N N 12.762 -0.048 -42.438 1.00 . A A . 1851 MET N 1 1
15 22255 1 1 83 MET O O 13.441 3.410 -42.766 1.00 . A A . 1851 MET O 1 1
15 22256 1 1 83 MET SD S 16.342 3.179 -41.465 1.00 . A A . 1851 MET SD 1 1
15 22257 1 1 84 ASP C C 12.317 3.536 -45.614 1.00 . A A . 1852 ASP C 1 1
15 22258 1 1 84 ASP CA C 13.662 2.798 -45.466 1.00 . A A . 1852 ASP CA 1 1
15 22259 1 1 84 ASP CB C 14.036 2.075 -46.765 1.00 . A A . 1852 ASP CB 1 1
15 22260 1 1 84 ASP CG C 15.501 1.609 -46.733 1.00 . A A . 1852 ASP CG 1 1
15 22261 1 1 84 ASP H H 13.730 0.864 -44.554 1.00 . A A . 1852 ASP H 1 1
15 22262 1 1 84 ASP HA H 14.428 3.555 -45.278 1.00 . A A . 1852 ASP HA 1 1
15 22263 1 1 84 ASP HB2 H 13.379 1.222 -46.921 1.00 . A A . 1852 ASP HB2 1 1
15 22264 1 1 84 ASP HB3 H 13.895 2.764 -47.602 1.00 . A A . 1852 ASP HB3 1 1
15 22265 1 1 84 ASP N N 13.659 1.849 -44.349 1.00 . A A . 1852 ASP N 1 1
15 22266 1 1 84 ASP O O 12.296 4.724 -45.950 1.00 . A A . 1852 ASP O 1 1
15 22267 1 1 84 ASP OD1 O 15.785 0.535 -46.144 1.00 . A A . 1852 ASP OD1 1 1
15 22268 1 1 84 ASP OD2 O 16.375 2.314 -47.296 1.00 . A A . 1852 ASP OD2 1 1
15 22269 1 1 85 ILE C C 9.774 4.472 -44.056 1.00 . A A . 1853 ILE C 1 1
15 22270 1 1 85 ILE CA C 9.862 3.495 -45.239 1.00 . A A . 1853 ILE CA 1 1
15 22271 1 1 85 ILE CB C 8.742 2.431 -45.188 1.00 . A A . 1853 ILE CB 1 1
15 22272 1 1 85 ILE CD1 C 8.050 0.166 -46.185 1.00 . A A . 1853 ILE CD1 1 1
15 22273 1 1 85 ILE CG1 C 8.820 1.472 -46.394 1.00 . A A . 1853 ILE CG1 1 1
15 22274 1 1 85 ILE CG2 C 7.367 3.114 -45.189 1.00 . A A . 1853 ILE CG2 1 1
15 22275 1 1 85 ILE H H 11.294 1.909 -45.028 1.00 . A A . 1853 ILE H 1 1
15 22276 1 1 85 ILE HA H 9.713 4.077 -46.149 1.00 . A A . 1853 ILE HA 1 1
15 22277 1 1 85 ILE HB H 8.853 1.852 -44.271 1.00 . A A . 1853 ILE HB 1 1
15 22278 1 1 85 ILE HD11 H 8.453 -0.341 -45.312 1.00 . A A . 1853 ILE HD11 1 1
15 22279 1 1 85 ILE HD12 H 6.987 0.358 -46.053 1.00 . A A . 1853 ILE HD12 1 1
15 22280 1 1 85 ILE HD13 H 8.182 -0.481 -47.045 1.00 . A A . 1853 ILE HD13 1 1
15 22281 1 1 85 ILE HG12 H 8.447 1.971 -47.287 1.00 . A A . 1853 ILE HG12 1 1
15 22282 1 1 85 ILE HG13 H 9.851 1.205 -46.585 1.00 . A A . 1853 ILE HG13 1 1
15 22283 1 1 85 ILE HG21 H 6.575 2.367 -45.198 1.00 . A A . 1853 ILE HG21 1 1
15 22284 1 1 85 ILE HG22 H 7.237 3.723 -44.295 1.00 . A A . 1853 ILE HG22 1 1
15 22285 1 1 85 ILE HG23 H 7.263 3.744 -46.073 1.00 . A A . 1853 ILE HG23 1 1
15 22286 1 1 85 ILE N N 11.196 2.878 -45.303 1.00 . A A . 1853 ILE N 1 1
15 22287 1 1 85 ILE O O 9.356 5.619 -44.246 1.00 . A A . 1853 ILE O 1 1
15 22288 1 1 86 LEU C C 11.153 6.192 -41.987 1.00 . A A . 1854 LEU C 1 1
15 22289 1 1 86 LEU CA C 10.334 4.929 -41.676 1.00 . A A . 1854 LEU CA 1 1
15 22290 1 1 86 LEU CB C 10.918 4.130 -40.493 1.00 . A A . 1854 LEU CB 1 1
15 22291 1 1 86 LEU CD1 C 9.911 5.565 -38.616 1.00 . A A . 1854 LEU CD1 1 1
15 22292 1 1 86 LEU CD2 C 11.831 4.068 -38.162 1.00 . A A . 1854 LEU CD2 1 1
15 22293 1 1 86 LEU CG C 11.182 4.959 -39.220 1.00 . A A . 1854 LEU CG 1 1
15 22294 1 1 86 LEU H H 10.525 3.099 -42.788 1.00 . A A . 1854 LEU H 1 1
15 22295 1 1 86 LEU HA H 9.329 5.259 -41.407 1.00 . A A . 1854 LEU HA 1 1
15 22296 1 1 86 LEU HB2 H 10.240 3.313 -40.244 1.00 . A A . 1854 LEU HB2 1 1
15 22297 1 1 86 LEU HB3 H 11.859 3.689 -40.805 1.00 . A A . 1854 LEU HB3 1 1
15 22298 1 1 86 LEU HD11 H 10.158 6.146 -37.726 1.00 . A A . 1854 LEU HD11 1 1
15 22299 1 1 86 LEU HD12 H 9.226 4.769 -38.335 1.00 . A A . 1854 LEU HD12 1 1
15 22300 1 1 86 LEU HD13 H 9.428 6.228 -39.331 1.00 . A A . 1854 LEU HD13 1 1
15 22301 1 1 86 LEU HD21 H 12.749 3.631 -38.557 1.00 . A A . 1854 LEU HD21 1 1
15 22302 1 1 86 LEU HD22 H 11.153 3.259 -37.879 1.00 . A A . 1854 LEU HD22 1 1
15 22303 1 1 86 LEU HD23 H 12.078 4.652 -37.277 1.00 . A A . 1854 LEU HD23 1 1
15 22304 1 1 86 LEU HG H 11.876 5.762 -39.457 1.00 . A A . 1854 LEU HG 1 1
15 22305 1 1 86 LEU N N 10.214 4.060 -42.858 1.00 . A A . 1854 LEU N 1 1
15 22306 1 1 86 LEU O O 10.677 7.300 -41.758 1.00 . A A . 1854 LEU O 1 1
15 22307 1 1 87 PHE C C 12.547 8.084 -43.950 1.00 . A A . 1855 PHE C 1 1
15 22308 1 1 87 PHE CA C 13.251 7.100 -42.998 1.00 . A A . 1855 PHE CA 1 1
15 22309 1 1 87 PHE CB C 14.489 6.446 -43.635 1.00 . A A . 1855 PHE CB 1 1
15 22310 1 1 87 PHE CD1 C 15.560 8.106 -45.237 1.00 . A A . 1855 PHE CD1 1 1
15 22311 1 1 87 PHE CD2 C 16.779 7.464 -43.231 1.00 . A A . 1855 PHE CD2 1 1
15 22312 1 1 87 PHE CE1 C 16.641 8.910 -45.638 1.00 . A A . 1855 PHE CE1 1 1
15 22313 1 1 87 PHE CE2 C 17.866 8.259 -43.641 1.00 . A A . 1855 PHE CE2 1 1
15 22314 1 1 87 PHE CG C 15.620 7.384 -44.030 1.00 . A A . 1855 PHE CG 1 1
15 22315 1 1 87 PHE CZ C 17.795 8.984 -44.842 1.00 . A A . 1855 PHE CZ 1 1
15 22316 1 1 87 PHE H H 12.656 5.072 -42.687 1.00 . A A . 1855 PHE H 1 1
15 22317 1 1 87 PHE HA H 13.572 7.667 -42.124 1.00 . A A . 1855 PHE HA 1 1
15 22318 1 1 87 PHE HB2 H 14.886 5.708 -42.931 1.00 . A A . 1855 PHE HB2 1 1
15 22319 1 1 87 PHE HB3 H 14.184 5.902 -44.525 1.00 . A A . 1855 PHE HB3 1 1
15 22320 1 1 87 PHE HD1 H 14.688 8.028 -45.877 1.00 . A A . 1855 PHE HD1 1 1
15 22321 1 1 87 PHE HD2 H 16.843 6.901 -42.307 1.00 . A A . 1855 PHE HD2 1 1
15 22322 1 1 87 PHE HE1 H 16.579 9.453 -46.574 1.00 . A A . 1855 PHE HE1 1 1
15 22323 1 1 87 PHE HE2 H 18.768 8.296 -43.038 1.00 . A A . 1855 PHE HE2 1 1
15 22324 1 1 87 PHE HZ H 18.639 9.588 -45.158 1.00 . A A . 1855 PHE HZ 1 1
15 22325 1 1 87 PHE N N 12.350 6.032 -42.554 1.00 . A A . 1855 PHE N 1 1
15 22326 1 1 87 PHE O O 12.562 9.290 -43.707 1.00 . A A . 1855 PHE O 1 1
15 22327 1 1 88 ALA C C 10.016 9.222 -45.249 1.00 . A A . 1856 ALA C 1 1
15 22328 1 1 88 ALA CA C 11.146 8.429 -45.947 1.00 . A A . 1856 ALA CA 1 1
15 22329 1 1 88 ALA CB C 10.602 7.549 -47.082 1.00 . A A . 1856 ALA CB 1 1
15 22330 1 1 88 ALA H H 11.941 6.590 -45.180 1.00 . A A . 1856 ALA H 1 1
15 22331 1 1 88 ALA HA H 11.831 9.152 -46.389 1.00 . A A . 1856 ALA HA 1 1
15 22332 1 1 88 ALA HB1 H 9.926 6.797 -46.682 1.00 . A A . 1856 ALA HB1 1 1
15 22333 1 1 88 ALA HB2 H 10.057 8.163 -47.790 1.00 . A A . 1856 ALA HB2 1 1
15 22334 1 1 88 ALA HB3 H 11.422 7.061 -47.604 1.00 . A A . 1856 ALA HB3 1 1
15 22335 1 1 88 ALA N N 11.906 7.591 -45.016 1.00 . A A . 1856 ALA N 1 1
15 22336 1 1 88 ALA O O 9.845 10.422 -45.491 1.00 . A A . 1856 ALA O 1 1
15 22337 1 1 89 PHE C C 8.559 10.220 -42.609 1.00 . A A . 1857 PHE C 1 1
15 22338 1 1 89 PHE CA C 8.128 9.176 -43.658 1.00 . A A . 1857 PHE CA 1 1
15 22339 1 1 89 PHE CB C 7.234 8.086 -43.037 1.00 . A A . 1857 PHE CB 1 1
15 22340 1 1 89 PHE CD1 C 6.564 7.237 -45.390 1.00 . A A . 1857 PHE CD1 1 1
15 22341 1 1 89 PHE CD2 C 5.449 6.344 -43.431 1.00 . A A . 1857 PHE CD2 1 1
15 22342 1 1 89 PHE CE1 C 5.792 6.397 -46.213 1.00 . A A . 1857 PHE CE1 1 1
15 22343 1 1 89 PHE CE2 C 4.676 5.500 -44.248 1.00 . A A . 1857 PHE CE2 1 1
15 22344 1 1 89 PHE CG C 6.407 7.212 -43.986 1.00 . A A . 1857 PHE CG 1 1
15 22345 1 1 89 PHE CZ C 4.845 5.530 -45.643 1.00 . A A . 1857 PHE CZ 1 1
15 22346 1 1 89 PHE H H 9.427 7.573 -44.230 1.00 . A A . 1857 PHE H 1 1
15 22347 1 1 89 PHE HA H 7.525 9.710 -44.389 1.00 . A A . 1857 PHE HA 1 1
15 22348 1 1 89 PHE HB2 H 7.859 7.442 -42.417 1.00 . A A . 1857 PHE HB2 1 1
15 22349 1 1 89 PHE HB3 H 6.525 8.579 -42.368 1.00 . A A . 1857 PHE HB3 1 1
15 22350 1 1 89 PHE HD1 H 7.280 7.885 -45.873 1.00 . A A . 1857 PHE HD1 1 1
15 22351 1 1 89 PHE HD2 H 5.302 6.325 -42.356 1.00 . A A . 1857 PHE HD2 1 1
15 22352 1 1 89 PHE HE1 H 5.922 6.418 -47.288 1.00 . A A . 1857 PHE HE1 1 1
15 22353 1 1 89 PHE HE2 H 3.952 4.828 -43.812 1.00 . A A . 1857 PHE HE2 1 1
15 22354 1 1 89 PHE HZ H 4.253 4.884 -46.277 1.00 . A A . 1857 PHE HZ 1 1
15 22355 1 1 89 PHE N N 9.256 8.567 -44.360 1.00 . A A . 1857 PHE N 1 1
15 22356 1 1 89 PHE O O 7.898 11.254 -42.498 1.00 . A A . 1857 PHE O 1 1
15 22357 1 1 90 THR C C 10.833 12.229 -41.659 1.00 . A A . 1858 THR C 1 1
15 22358 1 1 90 THR CA C 10.203 11.029 -40.943 1.00 . A A . 1858 THR CA 1 1
15 22359 1 1 90 THR CB C 11.232 10.458 -39.955 1.00 . A A . 1858 THR CB 1 1
15 22360 1 1 90 THR CG2 C 10.622 9.448 -38.983 1.00 . A A . 1858 THR CG2 1 1
15 22361 1 1 90 THR H H 10.167 9.140 -41.980 1.00 . A A . 1858 THR H 1 1
15 22362 1 1 90 THR HA H 9.371 11.410 -40.345 1.00 . A A . 1858 THR HA 1 1
15 22363 1 1 90 THR HB H 11.625 11.282 -39.363 1.00 . A A . 1858 THR HB 1 1
15 22364 1 1 90 THR HG1 H 12.947 9.557 -39.951 1.00 . A A . 1858 THR HG1 1 1
15 22365 1 1 90 THR HG21 H 9.852 9.941 -38.392 1.00 . A A . 1858 THR HG21 1 1
15 22366 1 1 90 THR HG22 H 11.390 9.071 -38.311 1.00 . A A . 1858 THR HG22 1 1
15 22367 1 1 90 THR HG23 H 10.188 8.610 -39.530 1.00 . A A . 1858 THR HG23 1 1
15 22368 1 1 90 THR N N 9.665 10.018 -41.880 1.00 . A A . 1858 THR N 1 1
15 22369 1 1 90 THR O O 10.647 13.356 -41.200 1.00 . A A . 1858 THR O 1 1
15 22370 1 1 90 THR OG1 O 12.310 9.844 -40.627 1.00 . A A . 1858 THR OG1 1 1
15 22371 1 1 91 LYS C C 11.318 14.273 -43.918 1.00 . A A . 1859 LYS C 1 1
15 22372 1 1 91 LYS CA C 12.231 13.101 -43.545 1.00 . A A . 1859 LYS CA 1 1
15 22373 1 1 91 LYS CB C 12.943 12.512 -44.788 1.00 . A A . 1859 LYS CB 1 1
15 22374 1 1 91 LYS CD C 15.007 11.626 -43.550 1.00 . A A . 1859 LYS CD 1 1
15 22375 1 1 91 LYS CE C 16.496 11.888 -43.306 1.00 . A A . 1859 LYS CE 1 1
15 22376 1 1 91 LYS CG C 14.475 12.557 -44.648 1.00 . A A . 1859 LYS CG 1 1
15 22377 1 1 91 LYS H H 11.695 11.061 -43.058 1.00 . A A . 1859 LYS H 1 1
15 22378 1 1 91 LYS HA H 12.989 13.541 -42.902 1.00 . A A . 1859 LYS HA 1 1
15 22379 1 1 91 LYS HB2 H 12.615 11.489 -44.971 1.00 . A A . 1859 LYS HB2 1 1
15 22380 1 1 91 LYS HB3 H 12.675 13.095 -45.671 1.00 . A A . 1859 LYS HB3 1 1
15 22381 1 1 91 LYS HD2 H 14.461 11.795 -42.622 1.00 . A A . 1859 LYS HD2 1 1
15 22382 1 1 91 LYS HD3 H 14.867 10.588 -43.856 1.00 . A A . 1859 LYS HD3 1 1
15 22383 1 1 91 LYS HE2 H 17.050 11.668 -44.222 1.00 . A A . 1859 LYS HE2 1 1
15 22384 1 1 91 LYS HE3 H 16.638 12.948 -43.069 1.00 . A A . 1859 LYS HE3 1 1
15 22385 1 1 91 LYS HG2 H 14.917 12.269 -45.596 1.00 . A A . 1859 LYS HG2 1 1
15 22386 1 1 91 LYS HG3 H 14.772 13.585 -44.440 1.00 . A A . 1859 LYS HG3 1 1
15 22387 1 1 91 LYS HZ1 H 16.894 10.072 -42.397 1.00 . A A . 1859 LYS HZ1 1 1
15 22388 1 1 91 LYS HZ2 H 16.515 11.261 -41.323 1.00 . A A . 1859 LYS HZ2 1 1
15 22389 1 1 91 LYS HZ3 H 17.989 11.231 -42.040 1.00 . A A . 1859 LYS HZ3 1 1
15 22390 1 1 91 LYS N N 11.549 12.029 -42.780 1.00 . A A . 1859 LYS N 1 1
15 22391 1 1 91 LYS NZ N 17.005 11.057 -42.188 1.00 . A A . 1859 LYS NZ 1 1
15 22392 1 1 91 LYS O O 11.728 15.431 -43.782 1.00 . A A . 1859 LYS O 1 1
15 22393 1 1 92 ARG C C 8.866 15.938 -43.338 1.00 . A A . 1860 ARG C 1 1
15 22394 1 1 92 ARG CA C 8.979 14.950 -44.506 1.00 . A A . 1860 ARG CA 1 1
15 22395 1 1 92 ARG CB C 7.665 14.178 -44.706 1.00 . A A . 1860 ARG CB 1 1
15 22396 1 1 92 ARG CD C 6.491 12.430 -46.127 1.00 . A A . 1860 ARG CD 1 1
15 22397 1 1 92 ARG CG C 7.549 13.540 -46.101 1.00 . A A . 1860 ARG CG 1 1
15 22398 1 1 92 ARG CZ C 4.368 12.195 -44.800 1.00 . A A . 1860 ARG CZ 1 1
15 22399 1 1 92 ARG H H 9.882 12.993 -44.384 1.00 . A A . 1860 ARG H 1 1
15 22400 1 1 92 ARG HA H 9.169 15.555 -45.393 1.00 . A A . 1860 ARG HA 1 1
15 22401 1 1 92 ARG HB2 H 7.590 13.403 -43.940 1.00 . A A . 1860 ARG HB2 1 1
15 22402 1 1 92 ARG HB3 H 6.826 14.865 -44.565 1.00 . A A . 1860 ARG HB3 1 1
15 22403 1 1 92 ARG HD2 H 6.379 12.086 -47.156 1.00 . A A . 1860 ARG HD2 1 1
15 22404 1 1 92 ARG HD3 H 6.878 11.598 -45.536 1.00 . A A . 1860 ARG HD3 1 1
15 22405 1 1 92 ARG HE H 4.851 13.776 -45.891 1.00 . A A . 1860 ARG HE 1 1
15 22406 1 1 92 ARG HG2 H 7.288 14.312 -46.826 1.00 . A A . 1860 ARG HG2 1 1
15 22407 1 1 92 ARG HG3 H 8.508 13.111 -46.395 1.00 . A A . 1860 ARG HG3 1 1
15 22408 1 1 92 ARG HH11 H 5.511 10.580 -44.690 1.00 . A A . 1860 ARG HH11 1 1
15 22409 1 1 92 ARG HH12 H 4.049 10.502 -43.744 1.00 . A A . 1860 ARG HH12 1 1
15 22410 1 1 92 ARG HH21 H 2.946 13.615 -44.720 1.00 . A A . 1860 ARG HH21 1 1
15 22411 1 1 92 ARG HH22 H 2.595 12.138 -43.866 1.00 . A A . 1860 ARG HH22 1 1
15 22412 1 1 92 ARG N N 10.074 13.982 -44.307 1.00 . A A . 1860 ARG N 1 1
15 22413 1 1 92 ARG NE N 5.179 12.867 -45.602 1.00 . A A . 1860 ARG NE 1 1
15 22414 1 1 92 ARG NH1 N 4.660 11.002 -44.380 1.00 . A A . 1860 ARG NH1 1 1
15 22415 1 1 92 ARG NH2 N 3.231 12.697 -44.422 1.00 . A A . 1860 ARG NH2 1 1
15 22416 1 1 92 ARG O O 9.074 17.139 -43.506 1.00 . A A . 1860 ARG O 1 1
15 22417 1 1 93 VAL C C 9.672 16.857 -40.439 1.00 . A A . 1861 VAL C 1 1
15 22418 1 1 93 VAL CA C 8.393 16.136 -40.890 1.00 . A A . 1861 VAL CA 1 1
15 22419 1 1 93 VAL CB C 7.913 15.194 -39.758 1.00 . A A . 1861 VAL CB 1 1
15 22420 1 1 93 VAL CG1 C 7.135 15.996 -38.707 1.00 . A A . 1861 VAL CG1 1 1
15 22421 1 1 93 VAL CG2 C 6.980 14.069 -40.238 1.00 . A A . 1861 VAL CG2 1 1
15 22422 1 1 93 VAL H H 8.481 14.399 -42.135 1.00 . A A . 1861 VAL H 1 1
15 22423 1 1 93 VAL HA H 7.628 16.894 -41.055 1.00 . A A . 1861 VAL HA 1 1
15 22424 1 1 93 VAL HB H 8.777 14.733 -39.277 1.00 . A A . 1861 VAL HB 1 1
15 22425 1 1 93 VAL HG11 H 6.211 16.383 -39.140 1.00 . A A . 1861 VAL HG11 1 1
15 22426 1 1 93 VAL HG12 H 6.898 15.357 -37.855 1.00 . A A . 1861 VAL HG12 1 1
15 22427 1 1 93 VAL HG13 H 7.722 16.838 -38.355 1.00 . A A . 1861 VAL HG13 1 1
15 22428 1 1 93 VAL HG21 H 7.535 13.358 -40.845 1.00 . A A . 1861 VAL HG21 1 1
15 22429 1 1 93 VAL HG22 H 6.583 13.535 -39.377 1.00 . A A . 1861 VAL HG22 1 1
15 22430 1 1 93 VAL HG23 H 6.157 14.490 -40.820 1.00 . A A . 1861 VAL HG23 1 1
15 22431 1 1 93 VAL N N 8.585 15.401 -42.151 1.00 . A A . 1861 VAL N 1 1
15 22432 1 1 93 VAL O O 9.608 17.995 -39.974 1.00 . A A . 1861 VAL O 1 1
15 22433 1 1 94 LEU C C 12.559 17.981 -41.166 1.00 . A A . 1862 LEU C 1 1
15 22434 1 1 94 LEU CA C 12.167 16.770 -40.294 1.00 . A A . 1862 LEU CA 1 1
15 22435 1 1 94 LEU CB C 13.223 15.652 -40.410 1.00 . A A . 1862 LEU CB 1 1
15 22436 1 1 94 LEU CD1 C 13.989 13.364 -39.696 1.00 . A A . 1862 LEU CD1 1 1
15 22437 1 1 94 LEU CD2 C 13.711 15.116 -37.973 1.00 . A A . 1862 LEU CD2 1 1
15 22438 1 1 94 LEU CG C 13.159 14.581 -39.296 1.00 . A A . 1862 LEU CG 1 1
15 22439 1 1 94 LEU H H 10.786 15.274 -40.968 1.00 . A A . 1862 LEU H 1 1
15 22440 1 1 94 LEU HA H 12.164 17.129 -39.264 1.00 . A A . 1862 LEU HA 1 1
15 22441 1 1 94 LEU HB2 H 13.105 15.171 -41.380 1.00 . A A . 1862 LEU HB2 1 1
15 22442 1 1 94 LEU HB3 H 14.218 16.096 -40.397 1.00 . A A . 1862 LEU HB3 1 1
15 22443 1 1 94 LEU HD11 H 13.582 12.928 -40.610 1.00 . A A . 1862 LEU HD11 1 1
15 22444 1 1 94 LEU HD12 H 13.938 12.609 -38.913 1.00 . A A . 1862 LEU HD12 1 1
15 22445 1 1 94 LEU HD13 H 15.025 13.644 -39.856 1.00 . A A . 1862 LEU HD13 1 1
15 22446 1 1 94 LEU HD21 H 14.740 15.460 -38.104 1.00 . A A . 1862 LEU HD21 1 1
15 22447 1 1 94 LEU HD22 H 13.691 14.326 -37.224 1.00 . A A . 1862 LEU HD22 1 1
15 22448 1 1 94 LEU HD23 H 13.105 15.945 -37.625 1.00 . A A . 1862 LEU HD23 1 1
15 22449 1 1 94 LEU HG H 12.134 14.256 -39.147 1.00 . A A . 1862 LEU HG 1 1
15 22450 1 1 94 LEU N N 10.838 16.220 -40.607 1.00 . A A . 1862 LEU N 1 1
15 22451 1 1 94 LEU O O 13.433 18.752 -40.765 1.00 . A A . 1862 LEU O 1 1
15 22452 1 1 95 GLY C C 11.963 19.289 -44.625 1.00 . A A . 1863 GLY C 1 1
15 22453 1 1 95 GLY CA C 11.982 19.438 -43.098 1.00 . A A . 1863 GLY CA 1 1
15 22454 1 1 95 GLY H H 11.201 17.512 -42.570 1.00 . A A . 1863 GLY H 1 1
15 22455 1 1 95 GLY HA2 H 11.134 20.068 -42.822 1.00 . A A . 1863 GLY HA2 1 1
15 22456 1 1 95 GLY HA3 H 12.894 19.978 -42.843 1.00 . A A . 1863 GLY HA3 1 1
15 22457 1 1 95 GLY N N 11.899 18.196 -42.314 1.00 . A A . 1863 GLY N 1 1
15 22458 1 1 95 GLY O O 12.019 20.302 -45.318 1.00 . A A . 1863 GLY O 1 1
15 22459 1 1 96 GLU C C 10.524 18.262 -47.295 1.00 . A A . 1864 GLU C 1 1
15 22460 1 1 96 GLU CA C 11.858 17.855 -46.635 1.00 . A A . 1864 GLU CA 1 1
15 22461 1 1 96 GLU CB C 12.180 16.388 -46.978 1.00 . A A . 1864 GLU CB 1 1
15 22462 1 1 96 GLU CD C 14.691 16.758 -47.326 1.00 . A A . 1864 GLU CD 1 1
15 22463 1 1 96 GLU CG C 13.602 15.949 -46.591 1.00 . A A . 1864 GLU CG 1 1
15 22464 1 1 96 GLU H H 11.885 17.265 -44.557 1.00 . A A . 1864 GLU H 1 1
15 22465 1 1 96 GLU HA H 12.627 18.477 -47.102 1.00 . A A . 1864 GLU HA 1 1
15 22466 1 1 96 GLU HB2 H 11.459 15.738 -46.486 1.00 . A A . 1864 GLU HB2 1 1
15 22467 1 1 96 GLU HB3 H 12.070 16.245 -48.053 1.00 . A A . 1864 GLU HB3 1 1
15 22468 1 1 96 GLU HG2 H 13.735 16.044 -45.511 1.00 . A A . 1864 GLU HG2 1 1
15 22469 1 1 96 GLU HG3 H 13.715 14.890 -46.833 1.00 . A A . 1864 GLU HG3 1 1
15 22470 1 1 96 GLU N N 11.897 18.072 -45.178 1.00 . A A . 1864 GLU N 1 1
15 22471 1 1 96 GLU O O 10.498 18.541 -48.496 1.00 . A A . 1864 GLU O 1 1
15 22472 1 1 96 GLU OE1 O 14.920 16.506 -48.532 1.00 . A A . 1864 GLU OE1 1 1
15 22473 1 1 96 GLU OE2 O 15.336 17.640 -46.704 1.00 . A A . 1864 GLU OE2 1 1
15 22474 1 1 97 SER C C 8.157 20.426 -47.135 1.00 . A A . 1865 SER C 1 1
15 22475 1 1 97 SER CA C 8.122 18.897 -46.972 1.00 . A A . 1865 SER CA 1 1
15 22476 1 1 97 SER CB C 7.016 18.519 -45.989 1.00 . A A . 1865 SER CB 1 1
15 22477 1 1 97 SER H H 9.519 18.094 -45.557 1.00 . A A . 1865 SER H 1 1
15 22478 1 1 97 SER HA H 7.866 18.482 -47.946 1.00 . A A . 1865 SER HA 1 1
15 22479 1 1 97 SER HB2 H 7.317 18.786 -44.974 1.00 . A A . 1865 SER HB2 1 1
15 22480 1 1 97 SER HB3 H 6.103 19.067 -46.236 1.00 . A A . 1865 SER HB3 1 1
15 22481 1 1 97 SER HG H 6.382 16.941 -46.969 1.00 . A A . 1865 SER HG 1 1
15 22482 1 1 97 SER N N 9.421 18.341 -46.533 1.00 . A A . 1865 SER N 1 1
15 22483 1 1 97 SER O O 7.814 20.913 -48.237 1.00 . A A . 1865 SER O 1 1
15 22484 1 1 97 SER OXT O 8.496 21.142 -46.163 1.00 . A A . 1865 SER OXT 1 1
15 22485 1 1 97 SER OG O 6.772 17.126 -46.089 1.00 . A A . 1865 SER OG 1 1
16 22486 1 1 1 GLY C C 22.558 25.878 -10.486 1.00 . A A . -4 GLY C 1 1
16 22487 1 1 1 GLY CA C 21.453 25.995 -11.531 1.00 . A A . -4 GLY CA 1 1
16 22488 1 1 1 GLY H1 H 19.807 27.157 -11.931 1.00 . A A . -4 GLY H1 1 1
16 22489 1 1 1 GLY H2 H 21.022 27.975 -11.185 1.00 . A A . -4 GLY H2 1 1
16 22490 1 1 1 GLY H3 H 20.075 26.943 -10.330 1.00 . A A . -4 GLY H3 1 1
16 22491 1 1 1 GLY HA2 H 20.900 25.060 -11.560 1.00 . A A . -4 GLY HA2 1 1
16 22492 1 1 1 GLY HA3 H 21.916 26.171 -12.501 1.00 . A A . -4 GLY HA3 1 1
16 22493 1 1 1 GLY N N 20.519 27.098 -11.223 1.00 . A A . -4 GLY N 1 1
16 22494 1 1 1 GLY O O 22.854 26.860 -9.798 1.00 . A A . -4 GLY O 1 1
16 22495 1 1 2 PRO C C 25.585 25.084 -9.616 1.00 . A A . -3 PRO C 1 1
16 22496 1 1 2 PRO CA C 24.219 24.425 -9.322 1.00 . A A . -3 PRO CA 1 1
16 22497 1 1 2 PRO CB C 24.346 22.894 -9.280 1.00 . A A . -3 PRO CB 1 1
16 22498 1 1 2 PRO CD C 22.924 23.484 -11.117 1.00 . A A . -3 PRO CD 1 1
16 22499 1 1 2 PRO CG C 24.003 22.481 -10.707 1.00 . A A . -3 PRO CG 1 1
16 22500 1 1 2 PRO HA H 23.873 24.767 -8.343 1.00 . A A . -3 PRO HA 1 1
16 22501 1 1 2 PRO HB2 H 25.341 22.562 -8.985 1.00 . A A . -3 PRO HB2 1 1
16 22502 1 1 2 PRO HB3 H 23.598 22.494 -8.588 1.00 . A A . -3 PRO HB3 1 1
16 22503 1 1 2 PRO HD2 H 22.976 23.668 -12.189 1.00 . A A . -3 PRO HD2 1 1
16 22504 1 1 2 PRO HD3 H 21.944 23.084 -10.859 1.00 . A A . -3 PRO HD3 1 1
16 22505 1 1 2 PRO HG2 H 24.884 22.608 -11.335 1.00 . A A . -3 PRO HG2 1 1
16 22506 1 1 2 PRO HG3 H 23.631 21.454 -10.765 1.00 . A A . -3 PRO HG3 1 1
16 22507 1 1 2 PRO N N 23.192 24.692 -10.340 1.00 . A A . -3 PRO N 1 1
16 22508 1 1 2 PRO O O 26.397 25.250 -8.704 1.00 . A A . -3 PRO O 1 1
16 22509 1 1 3 GLY C C 28.293 25.173 -11.560 1.00 . A A . -2 GLY C 1 1
16 22510 1 1 3 GLY CA C 27.099 26.114 -11.313 1.00 . A A . -2 GLY CA 1 1
16 22511 1 1 3 GLY H H 25.144 25.293 -11.569 1.00 . A A . -2 GLY H 1 1
16 22512 1 1 3 GLY HA2 H 26.902 26.645 -12.244 1.00 . A A . -2 GLY HA2 1 1
16 22513 1 1 3 GLY HA3 H 27.401 26.852 -10.567 1.00 . A A . -2 GLY HA3 1 1
16 22514 1 1 3 GLY N N 25.855 25.462 -10.876 1.00 . A A . -2 GLY N 1 1
16 22515 1 1 3 GLY O O 29.375 25.650 -11.914 1.00 . A A . -2 GLY O 1 1
16 22516 1 1 4 SER C C 28.812 21.643 -12.413 1.00 . A A . -1 SER C 1 1
16 22517 1 1 4 SER CA C 29.160 22.814 -11.477 1.00 . A A . -1 SER CA 1 1
16 22518 1 1 4 SER CB C 29.517 22.301 -10.072 1.00 . A A . -1 SER CB 1 1
16 22519 1 1 4 SER H H 27.195 23.583 -11.069 1.00 . A A . -1 SER H 1 1
16 22520 1 1 4 SER HA H 30.062 23.242 -11.906 1.00 . A A . -1 SER HA 1 1
16 22521 1 1 4 SER HB2 H 28.638 21.816 -9.640 1.00 . A A . -1 SER HB2 1 1
16 22522 1 1 4 SER HB3 H 30.315 21.557 -10.147 1.00 . A A . -1 SER HB3 1 1
16 22523 1 1 4 SER HG H 30.789 23.733 -9.574 1.00 . A A . -1 SER HG 1 1
16 22524 1 1 4 SER N N 28.110 23.857 -11.396 1.00 . A A . -1 SER N 1 1
16 22525 1 1 4 SER O O 29.515 20.630 -12.442 1.00 . A A . -1 SER O 1 1
16 22526 1 1 4 SER OG O 29.947 23.361 -9.220 1.00 . A A . -1 SER OG 1 1
16 22527 1 1 5 GLU C C 26.593 21.352 -15.352 1.00 . A A . 1773 GLU C 1 1
16 22528 1 1 5 GLU CA C 27.154 20.743 -14.054 1.00 . A A . 1773 GLU CA 1 1
16 22529 1 1 5 GLU CB C 26.050 20.007 -13.273 1.00 . A A . 1773 GLU CB 1 1
16 22530 1 1 5 GLU CD C 27.278 17.730 -13.129 1.00 . A A . 1773 GLU CD 1 1
16 22531 1 1 5 GLU CG C 26.563 18.872 -12.370 1.00 . A A . 1773 GLU CG 1 1
16 22532 1 1 5 GLU H H 27.261 22.664 -13.163 1.00 . A A . 1773 GLU H 1 1
16 22533 1 1 5 GLU HA H 27.930 20.038 -14.347 1.00 . A A . 1773 GLU HA 1 1
16 22534 1 1 5 GLU HB2 H 25.533 20.738 -12.648 1.00 . A A . 1773 GLU HB2 1 1
16 22535 1 1 5 GLU HB3 H 25.319 19.587 -13.971 1.00 . A A . 1773 GLU HB3 1 1
16 22536 1 1 5 GLU HG2 H 27.237 19.300 -11.629 1.00 . A A . 1773 GLU HG2 1 1
16 22537 1 1 5 GLU HG3 H 25.706 18.462 -11.832 1.00 . A A . 1773 GLU HG3 1 1
16 22538 1 1 5 GLU N N 27.729 21.769 -13.180 1.00 . A A . 1773 GLU N 1 1
16 22539 1 1 5 GLU O O 26.518 22.579 -15.500 1.00 . A A . 1773 GLU O 1 1
16 22540 1 1 5 GLU OE1 O 27.091 17.574 -14.365 1.00 . A A . 1773 GLU OE1 1 1
16 22541 1 1 5 GLU OE2 O 28.016 16.947 -12.483 1.00 . A A . 1773 GLU OE2 1 1
16 22542 1 1 6 ASN C C 24.133 21.397 -17.466 1.00 . A A . 1774 ASN C 1 1
16 22543 1 1 6 ASN CA C 25.592 20.879 -17.589 1.00 . A A . 1774 ASN CA 1 1
16 22544 1 1 6 ASN CB C 25.748 19.698 -18.570 1.00 . A A . 1774 ASN CB 1 1
16 22545 1 1 6 ASN CG C 25.325 20.048 -19.993 1.00 . A A . 1774 ASN CG 1 1
16 22546 1 1 6 ASN H H 26.248 19.512 -16.076 1.00 . A A . 1774 ASN H 1 1
16 22547 1 1 6 ASN HA H 26.178 21.708 -17.987 1.00 . A A . 1774 ASN HA 1 1
16 22548 1 1 6 ASN HB2 H 26.794 19.384 -18.599 1.00 . A A . 1774 ASN HB2 1 1
16 22549 1 1 6 ASN HB3 H 25.152 18.857 -18.217 1.00 . A A . 1774 ASN HB3 1 1
16 22550 1 1 6 ASN HD21 H 24.924 18.116 -20.456 1.00 . A A . 1774 ASN HD21 1 1
16 22551 1 1 6 ASN HD22 H 24.674 19.313 -21.722 1.00 . A A . 1774 ASN HD22 1 1
16 22552 1 1 6 ASN N N 26.177 20.500 -16.296 1.00 . A A . 1774 ASN N 1 1
16 22553 1 1 6 ASN ND2 N 24.941 19.070 -20.781 1.00 . A A . 1774 ASN ND2 1 1
16 22554 1 1 6 ASN O O 23.189 20.833 -18.031 1.00 . A A . 1774 ASN O 1 1
16 22555 1 1 6 ASN OD1 O 25.344 21.196 -20.423 1.00 . A A . 1774 ASN OD1 1 1
16 22556 1 1 7 PHE C C 22.170 23.885 -17.854 1.00 . A A . 1775 PHE C 1 1
16 22557 1 1 7 PHE CA C 22.659 23.196 -16.563 1.00 . A A . 1775 PHE CA 1 1
16 22558 1 1 7 PHE CB C 22.812 24.206 -15.411 1.00 . A A . 1775 PHE CB 1 1
16 22559 1 1 7 PHE CD1 C 20.486 24.217 -14.395 1.00 . A A . 1775 PHE CD1 1 1
16 22560 1 1 7 PHE CD2 C 21.378 26.297 -15.300 1.00 . A A . 1775 PHE CD2 1 1
16 22561 1 1 7 PHE CE1 C 19.288 24.881 -14.060 1.00 . A A . 1775 PHE CE1 1 1
16 22562 1 1 7 PHE CE2 C 20.184 26.956 -14.962 1.00 . A A . 1775 PHE CE2 1 1
16 22563 1 1 7 PHE CG C 21.531 24.925 -15.024 1.00 . A A . 1775 PHE CG 1 1
16 22564 1 1 7 PHE CZ C 19.132 26.247 -14.352 1.00 . A A . 1775 PHE CZ 1 1
16 22565 1 1 7 PHE H H 24.758 22.859 -16.263 1.00 . A A . 1775 PHE H 1 1
16 22566 1 1 7 PHE HA H 21.896 22.469 -16.280 1.00 . A A . 1775 PHE HA 1 1
16 22567 1 1 7 PHE HB2 H 23.182 23.676 -14.527 1.00 . A A . 1775 PHE HB2 1 1
16 22568 1 1 7 PHE HB3 H 23.574 24.942 -15.689 1.00 . A A . 1775 PHE HB3 1 1
16 22569 1 1 7 PHE HD1 H 20.592 23.161 -14.176 1.00 . A A . 1775 PHE HD1 1 1
16 22570 1 1 7 PHE HD2 H 22.171 26.845 -15.787 1.00 . A A . 1775 PHE HD2 1 1
16 22571 1 1 7 PHE HE1 H 18.474 24.333 -13.592 1.00 . A A . 1775 PHE HE1 1 1
16 22572 1 1 7 PHE HE2 H 20.061 28.006 -15.188 1.00 . A A . 1775 PHE HE2 1 1
16 22573 1 1 7 PHE HZ H 18.207 26.754 -14.104 1.00 . A A . 1775 PHE HZ 1 1
16 22574 1 1 7 PHE N N 23.936 22.491 -16.724 1.00 . A A . 1775 PHE N 1 1
16 22575 1 1 7 PHE O O 20.984 24.190 -17.995 1.00 . A A . 1775 PHE O 1 1
16 22576 1 1 8 SER C C 21.731 24.180 -21.005 1.00 . A A . 1776 SER C 1 1
16 22577 1 1 8 SER CA C 22.799 24.805 -20.098 1.00 . A A . 1776 SER CA 1 1
16 22578 1 1 8 SER CB C 24.101 24.956 -20.887 1.00 . A A . 1776 SER CB 1 1
16 22579 1 1 8 SER H H 24.016 23.848 -18.647 1.00 . A A . 1776 SER H 1 1
16 22580 1 1 8 SER HA H 22.434 25.793 -19.846 1.00 . A A . 1776 SER HA 1 1
16 22581 1 1 8 SER HB2 H 24.451 23.972 -21.213 1.00 . A A . 1776 SER HB2 1 1
16 22582 1 1 8 SER HB3 H 23.904 25.570 -21.768 1.00 . A A . 1776 SER HB3 1 1
16 22583 1 1 8 SER HG H 25.917 25.662 -20.653 1.00 . A A . 1776 SER HG 1 1
16 22584 1 1 8 SER N N 23.055 24.086 -18.836 1.00 . A A . 1776 SER N 1 1
16 22585 1 1 8 SER O O 21.219 24.844 -21.908 1.00 . A A . 1776 SER O 1 1
16 22586 1 1 8 SER OG O 25.106 25.583 -20.102 1.00 . A A . 1776 SER OG 1 1
16 22587 1 1 9 VAL C C 18.818 22.980 -21.158 1.00 . A A . 1777 VAL C 1 1
16 22588 1 1 9 VAL CA C 20.161 22.259 -21.354 1.00 . A A . 1777 VAL CA 1 1
16 22589 1 1 9 VAL CB C 20.044 20.794 -20.894 1.00 . A A . 1777 VAL CB 1 1
16 22590 1 1 9 VAL CG1 C 21.301 19.999 -21.267 1.00 . A A . 1777 VAL CG1 1 1
16 22591 1 1 9 VAL CG2 C 19.806 20.658 -19.383 1.00 . A A . 1777 VAL CG2 1 1
16 22592 1 1 9 VAL H H 21.799 22.512 -19.948 1.00 . A A . 1777 VAL H 1 1
16 22593 1 1 9 VAL HA H 20.325 22.264 -22.427 1.00 . A A . 1777 VAL HA 1 1
16 22594 1 1 9 VAL HB H 19.198 20.335 -21.407 1.00 . A A . 1777 VAL HB 1 1
16 22595 1 1 9 VAL HG11 H 21.149 18.939 -21.052 1.00 . A A . 1777 VAL HG11 1 1
16 22596 1 1 9 VAL HG12 H 21.507 20.104 -22.330 1.00 . A A . 1777 VAL HG12 1 1
16 22597 1 1 9 VAL HG13 H 22.158 20.359 -20.697 1.00 . A A . 1777 VAL HG13 1 1
16 22598 1 1 9 VAL HG21 H 18.877 21.146 -19.100 1.00 . A A . 1777 VAL HG21 1 1
16 22599 1 1 9 VAL HG22 H 19.733 19.597 -19.120 1.00 . A A . 1777 VAL HG22 1 1
16 22600 1 1 9 VAL HG23 H 20.620 21.114 -18.825 1.00 . A A . 1777 VAL HG23 1 1
16 22601 1 1 9 VAL N N 21.312 22.943 -20.722 1.00 . A A . 1777 VAL N 1 1
16 22602 1 1 9 VAL O O 17.866 22.753 -21.905 1.00 . A A . 1777 VAL O 1 1
16 22603 1 1 10 ALA C C 17.551 25.967 -21.040 1.00 . A A . 1778 ALA C 1 1
16 22604 1 1 10 ALA CA C 17.661 24.850 -19.975 1.00 . A A . 1778 ALA CA 1 1
16 22605 1 1 10 ALA CB C 17.845 25.447 -18.575 1.00 . A A . 1778 ALA CB 1 1
16 22606 1 1 10 ALA H H 19.599 23.982 -19.635 1.00 . A A . 1778 ALA H 1 1
16 22607 1 1 10 ALA HA H 16.728 24.294 -20.003 1.00 . A A . 1778 ALA HA 1 1
16 22608 1 1 10 ALA HB1 H 17.012 26.116 -18.338 1.00 . A A . 1778 ALA HB1 1 1
16 22609 1 1 10 ALA HB2 H 17.888 24.646 -17.836 1.00 . A A . 1778 ALA HB2 1 1
16 22610 1 1 10 ALA HB3 H 18.773 26.008 -18.536 1.00 . A A . 1778 ALA HB3 1 1
16 22611 1 1 10 ALA N N 18.759 23.903 -20.194 1.00 . A A . 1778 ALA N 1 1
16 22612 1 1 10 ALA O O 16.556 26.696 -21.077 1.00 . A A . 1778 ALA O 1 1
16 22613 1 1 11 THR C C 19.020 26.578 -24.317 1.00 . A A . 1779 THR C 1 1
16 22614 1 1 11 THR CA C 18.698 27.155 -22.933 1.00 . A A . 1779 THR CA 1 1
16 22615 1 1 11 THR CB C 19.792 28.167 -22.529 1.00 . A A . 1779 THR CB 1 1
16 22616 1 1 11 THR CG2 C 19.895 29.372 -23.470 1.00 . A A . 1779 THR CG2 1 1
16 22617 1 1 11 THR H H 19.304 25.428 -21.773 1.00 . A A . 1779 THR H 1 1
16 22618 1 1 11 THR HA H 17.757 27.705 -23.020 1.00 . A A . 1779 THR HA 1 1
16 22619 1 1 11 THR HB H 20.758 27.661 -22.501 1.00 . A A . 1779 THR HB 1 1
16 22620 1 1 11 THR HG1 H 19.567 27.954 -20.610 1.00 . A A . 1779 THR HG1 1 1
16 22621 1 1 11 THR HG21 H 20.635 30.079 -23.082 1.00 . A A . 1779 THR HG21 1 1
16 22622 1 1 11 THR HG22 H 18.932 29.879 -23.532 1.00 . A A . 1779 THR HG22 1 1
16 22623 1 1 11 THR HG23 H 20.199 29.054 -24.465 1.00 . A A . 1779 THR HG23 1 1
16 22624 1 1 11 THR N N 18.559 26.099 -21.905 1.00 . A A . 1779 THR N 1 1
16 22625 1 1 11 THR O O 18.455 27.016 -25.319 1.00 . A A . 1779 THR O 1 1
16 22626 1 1 11 THR OG1 O 19.531 28.694 -21.237 1.00 . A A . 1779 THR OG1 1 1
16 22627 1 1 12 GLU C C 19.100 24.048 -26.211 1.00 . A A . 1780 GLU C 1 1
16 22628 1 1 12 GLU CA C 20.276 24.853 -25.609 1.00 . A A . 1780 GLU CA 1 1
16 22629 1 1 12 GLU CB C 21.472 23.945 -25.261 1.00 . A A . 1780 GLU CB 1 1
16 22630 1 1 12 GLU CD C 23.460 22.617 -26.094 1.00 . A A . 1780 GLU CD 1 1
16 22631 1 1 12 GLU CG C 22.144 23.308 -26.484 1.00 . A A . 1780 GLU CG 1 1
16 22632 1 1 12 GLU H H 20.333 25.276 -23.522 1.00 . A A . 1780 GLU H 1 1
16 22633 1 1 12 GLU HA H 20.598 25.584 -26.351 1.00 . A A . 1780 GLU HA 1 1
16 22634 1 1 12 GLU HB2 H 22.221 24.552 -24.747 1.00 . A A . 1780 GLU HB2 1 1
16 22635 1 1 12 GLU HB3 H 21.141 23.160 -24.578 1.00 . A A . 1780 GLU HB3 1 1
16 22636 1 1 12 GLU HG2 H 21.466 22.577 -26.928 1.00 . A A . 1780 GLU HG2 1 1
16 22637 1 1 12 GLU HG3 H 22.335 24.086 -27.229 1.00 . A A . 1780 GLU HG3 1 1
16 22638 1 1 12 GLU N N 19.905 25.579 -24.387 1.00 . A A . 1780 GLU N 1 1
16 22639 1 1 12 GLU O O 18.171 23.646 -25.505 1.00 . A A . 1780 GLU O 1 1
16 22640 1 1 12 GLU OE1 O 23.439 21.435 -25.664 1.00 . A A . 1780 GLU OE1 1 1
16 22641 1 1 12 GLU OE2 O 24.540 23.249 -26.212 1.00 . A A . 1780 GLU OE2 1 1
16 22642 1 1 13 GLU C C 17.994 21.586 -27.732 1.00 . A A . 1781 GLU C 1 1
16 22643 1 1 13 GLU CA C 18.115 23.034 -28.259 1.00 . A A . 1781 GLU CA 1 1
16 22644 1 1 13 GLU CB C 18.430 23.072 -29.764 1.00 . A A . 1781 GLU CB 1 1
16 22645 1 1 13 GLU CD C 17.603 22.599 -32.114 1.00 . A A . 1781 GLU CD 1 1
16 22646 1 1 13 GLU CG C 17.319 22.436 -30.611 1.00 . A A . 1781 GLU CG 1 1
16 22647 1 1 13 GLU H H 19.925 24.153 -28.037 1.00 . A A . 1781 GLU H 1 1
16 22648 1 1 13 GLU HA H 17.157 23.530 -28.112 1.00 . A A . 1781 GLU HA 1 1
16 22649 1 1 13 GLU HB2 H 18.544 24.115 -30.080 1.00 . A A . 1781 GLU HB2 1 1
16 22650 1 1 13 GLU HB3 H 19.376 22.560 -29.959 1.00 . A A . 1781 GLU HB3 1 1
16 22651 1 1 13 GLU HG2 H 17.239 21.375 -30.366 1.00 . A A . 1781 GLU HG2 1 1
16 22652 1 1 13 GLU HG3 H 16.365 22.904 -30.358 1.00 . A A . 1781 GLU HG3 1 1
16 22653 1 1 13 GLU N N 19.131 23.803 -27.522 1.00 . A A . 1781 GLU N 1 1
16 22654 1 1 13 GLU O O 18.912 20.772 -27.882 1.00 . A A . 1781 GLU O 1 1
16 22655 1 1 13 GLU OE1 O 18.325 21.754 -32.702 1.00 . A A . 1781 GLU OE1 1 1
16 22656 1 1 13 GLU OE2 O 17.098 23.573 -32.732 1.00 . A A . 1781 GLU OE2 1 1
16 22657 1 1 14 SER C C 15.263 19.309 -26.878 1.00 . A A . 1782 SER C 1 1
16 22658 1 1 14 SER CA C 16.579 19.980 -26.418 1.00 . A A . 1782 SER CA 1 1
16 22659 1 1 14 SER CB C 16.617 20.238 -24.902 1.00 . A A . 1782 SER CB 1 1
16 22660 1 1 14 SER H H 16.189 22.008 -26.970 1.00 . A A . 1782 SER H 1 1
16 22661 1 1 14 SER HA H 17.380 19.280 -26.657 1.00 . A A . 1782 SER HA 1 1
16 22662 1 1 14 SER HB2 H 17.473 20.876 -24.674 1.00 . A A . 1782 SER HB2 1 1
16 22663 1 1 14 SER HB3 H 15.708 20.761 -24.601 1.00 . A A . 1782 SER HB3 1 1
16 22664 1 1 14 SER HG H 16.003 18.452 -24.393 1.00 . A A . 1782 SER HG 1 1
16 22665 1 1 14 SER N N 16.855 21.259 -27.110 1.00 . A A . 1782 SER N 1 1
16 22666 1 1 14 SER O O 14.818 18.327 -26.277 1.00 . A A . 1782 SER O 1 1
16 22667 1 1 14 SER OG O 16.755 19.037 -24.163 1.00 . A A . 1782 SER OG 1 1
16 22668 1 1 15 THR C C 13.464 19.092 -30.030 1.00 . A A . 1783 THR C 1 1
16 22669 1 1 15 THR CA C 13.360 19.350 -28.520 1.00 . A A . 1783 THR CA 1 1
16 22670 1 1 15 THR CB C 12.221 20.354 -28.242 1.00 . A A . 1783 THR CB 1 1
16 22671 1 1 15 THR CG2 C 11.890 20.439 -26.752 1.00 . A A . 1783 THR CG2 1 1
16 22672 1 1 15 THR H H 15.068 20.616 -28.397 1.00 . A A . 1783 THR H 1 1
16 22673 1 1 15 THR HA H 13.081 18.401 -28.062 1.00 . A A . 1783 THR HA 1 1
16 22674 1 1 15 THR HB H 11.326 20.032 -28.773 1.00 . A A . 1783 THR HB 1 1
16 22675 1 1 15 THR HG1 H 12.590 21.675 -29.630 1.00 . A A . 1783 THR HG1 1 1
16 22676 1 1 15 THR HG21 H 11.644 19.446 -26.373 1.00 . A A . 1783 THR HG21 1 1
16 22677 1 1 15 THR HG22 H 11.020 21.087 -26.607 1.00 . A A . 1783 THR HG22 1 1
16 22678 1 1 15 THR HG23 H 12.735 20.851 -26.196 1.00 . A A . 1783 THR HG23 1 1
16 22679 1 1 15 THR N N 14.635 19.823 -27.946 1.00 . A A . 1783 THR N 1 1
16 22680 1 1 15 THR O O 14.356 19.613 -30.706 1.00 . A A . 1783 THR O 1 1
16 22681 1 1 15 THR OG1 O 12.572 21.663 -28.655 1.00 . A A . 1783 THR OG1 1 1
16 22682 1 1 16 GLU C C 11.057 17.766 -32.518 1.00 . A A . 1784 GLU C 1 1
16 22683 1 1 16 GLU CA C 12.510 17.818 -31.972 1.00 . A A . 1784 GLU CA 1 1
16 22684 1 1 16 GLU CB C 13.142 16.413 -32.040 1.00 . A A . 1784 GLU CB 1 1
16 22685 1 1 16 GLU CD C 15.246 14.994 -31.962 1.00 . A A . 1784 GLU CD 1 1
16 22686 1 1 16 GLU CG C 14.667 16.417 -31.846 1.00 . A A . 1784 GLU CG 1 1
16 22687 1 1 16 GLU H H 11.823 17.931 -29.958 1.00 . A A . 1784 GLU H 1 1
16 22688 1 1 16 GLU HA H 13.083 18.500 -32.602 1.00 . A A . 1784 GLU HA 1 1
16 22689 1 1 16 GLU HB2 H 12.697 15.776 -31.272 1.00 . A A . 1784 GLU HB2 1 1
16 22690 1 1 16 GLU HB3 H 12.927 15.963 -33.010 1.00 . A A . 1784 GLU HB3 1 1
16 22691 1 1 16 GLU HG2 H 15.121 17.061 -32.604 1.00 . A A . 1784 GLU HG2 1 1
16 22692 1 1 16 GLU HG3 H 14.906 16.823 -30.862 1.00 . A A . 1784 GLU HG3 1 1
16 22693 1 1 16 GLU N N 12.547 18.285 -30.571 1.00 . A A . 1784 GLU N 1 1
16 22694 1 1 16 GLU O O 10.112 17.681 -31.725 1.00 . A A . 1784 GLU O 1 1
16 22695 1 1 16 GLU OE1 O 15.571 14.553 -33.091 1.00 . A A . 1784 GLU OE1 1 1
16 22696 1 1 16 GLU OE2 O 15.385 14.300 -30.924 1.00 . A A . 1784 GLU OE2 1 1
16 22697 1 1 17 PRO C C 8.901 16.241 -34.404 1.00 . A A . 1785 PRO C 1 1
16 22698 1 1 17 PRO CA C 9.507 17.661 -34.457 1.00 . A A . 1785 PRO CA 1 1
16 22699 1 1 17 PRO CB C 9.695 18.130 -35.899 1.00 . A A . 1785 PRO CB 1 1
16 22700 1 1 17 PRO CD C 11.848 17.951 -34.900 1.00 . A A . 1785 PRO CD 1 1
16 22701 1 1 17 PRO CG C 11.128 17.710 -36.227 1.00 . A A . 1785 PRO CG 1 1
16 22702 1 1 17 PRO HA H 8.821 18.339 -33.952 1.00 . A A . 1785 PRO HA 1 1
16 22703 1 1 17 PRO HB2 H 8.970 17.672 -36.574 1.00 . A A . 1785 PRO HB2 1 1
16 22704 1 1 17 PRO HB3 H 9.618 19.216 -35.939 1.00 . A A . 1785 PRO HB3 1 1
16 22705 1 1 17 PRO HD2 H 12.680 17.255 -34.803 1.00 . A A . 1785 PRO HD2 1 1
16 22706 1 1 17 PRO HD3 H 12.218 18.976 -34.866 1.00 . A A . 1785 PRO HD3 1 1
16 22707 1 1 17 PRO HG2 H 11.150 16.648 -36.468 1.00 . A A . 1785 PRO HG2 1 1
16 22708 1 1 17 PRO HG3 H 11.556 18.304 -37.038 1.00 . A A . 1785 PRO HG3 1 1
16 22709 1 1 17 PRO N N 10.846 17.763 -33.854 1.00 . A A . 1785 PRO N 1 1
16 22710 1 1 17 PRO O O 7.717 16.074 -34.705 1.00 . A A . 1785 PRO O 1 1
16 22711 1 1 18 LEU C C 9.835 13.318 -32.460 1.00 . A A . 1786 LEU C 1 1
16 22712 1 1 18 LEU CA C 9.307 13.827 -33.810 1.00 . A A . 1786 LEU CA 1 1
16 22713 1 1 18 LEU CB C 9.880 12.972 -34.959 1.00 . A A . 1786 LEU CB 1 1
16 22714 1 1 18 LEU CD1 C 10.109 12.578 -37.414 1.00 . A A . 1786 LEU CD1 1 1
16 22715 1 1 18 LEU CD2 C 7.842 12.585 -36.425 1.00 . A A . 1786 LEU CD2 1 1
16 22716 1 1 18 LEU CG C 9.236 13.213 -36.335 1.00 . A A . 1786 LEU CG 1 1
16 22717 1 1 18 LEU H H 10.629 15.486 -33.746 1.00 . A A . 1786 LEU H 1 1
16 22718 1 1 18 LEU HA H 8.221 13.736 -33.795 1.00 . A A . 1786 LEU HA 1 1
16 22719 1 1 18 LEU HB2 H 10.948 13.190 -35.032 1.00 . A A . 1786 LEU HB2 1 1
16 22720 1 1 18 LEU HB3 H 9.777 11.917 -34.714 1.00 . A A . 1786 LEU HB3 1 1
16 22721 1 1 18 LEU HD11 H 9.643 12.713 -38.392 1.00 . A A . 1786 LEU HD11 1 1
16 22722 1 1 18 LEU HD12 H 10.248 11.516 -37.209 1.00 . A A . 1786 LEU HD12 1 1
16 22723 1 1 18 LEU HD13 H 11.084 13.068 -37.424 1.00 . A A . 1786 LEU HD13 1 1
16 22724 1 1 18 LEU HD21 H 7.894 11.519 -36.190 1.00 . A A . 1786 LEU HD21 1 1
16 22725 1 1 18 LEU HD22 H 7.434 12.706 -37.427 1.00 . A A . 1786 LEU HD22 1 1
16 22726 1 1 18 LEU HD23 H 7.172 13.070 -35.722 1.00 . A A . 1786 LEU HD23 1 1
16 22727 1 1 18 LEU HG H 9.164 14.282 -36.539 1.00 . A A . 1786 LEU HG 1 1
16 22728 1 1 18 LEU N N 9.690 15.232 -34.011 1.00 . A A . 1786 LEU N 1 1
16 22729 1 1 18 LEU O O 10.808 13.857 -31.924 1.00 . A A . 1786 LEU O 1 1
16 22730 1 1 19 SER C C 9.500 10.053 -30.821 1.00 . A A . 1787 SER C 1 1
16 22731 1 1 19 SER CA C 9.616 11.579 -30.694 1.00 . A A . 1787 SER CA 1 1
16 22732 1 1 19 SER CB C 8.737 12.121 -29.548 1.00 . A A . 1787 SER CB 1 1
16 22733 1 1 19 SER H H 8.414 11.890 -32.428 1.00 . A A . 1787 SER H 1 1
16 22734 1 1 19 SER HA H 10.656 11.814 -30.462 1.00 . A A . 1787 SER HA 1 1
16 22735 1 1 19 SER HB2 H 8.755 13.217 -29.571 1.00 . A A . 1787 SER HB2 1 1
16 22736 1 1 19 SER HB3 H 7.708 11.785 -29.676 1.00 . A A . 1787 SER HB3 1 1
16 22737 1 1 19 SER HG H 8.715 12.125 -27.584 1.00 . A A . 1787 SER HG 1 1
16 22738 1 1 19 SER N N 9.228 12.254 -31.938 1.00 . A A . 1787 SER N 1 1
16 22739 1 1 19 SER O O 8.960 9.527 -31.798 1.00 . A A . 1787 SER O 1 1
16 22740 1 1 19 SER OG O 9.225 11.684 -28.286 1.00 . A A . 1787 SER OG 1 1
16 22741 1 1 20 GLU C C 8.397 7.368 -29.729 1.00 . A A . 1788 GLU C 1 1
16 22742 1 1 20 GLU CA C 9.859 7.858 -29.727 1.00 . A A . 1788 GLU CA 1 1
16 22743 1 1 20 GLU CB C 10.590 7.342 -28.475 1.00 . A A . 1788 GLU CB 1 1
16 22744 1 1 20 GLU CD C 12.817 6.949 -27.337 1.00 . A A . 1788 GLU CD 1 1
16 22745 1 1 20 GLU CG C 12.109 7.525 -28.576 1.00 . A A . 1788 GLU CG 1 1
16 22746 1 1 20 GLU H H 10.331 9.832 -29.019 1.00 . A A . 1788 GLU H 1 1
16 22747 1 1 20 GLU HA H 10.335 7.422 -30.608 1.00 . A A . 1788 GLU HA 1 1
16 22748 1 1 20 GLU HB2 H 10.211 7.862 -27.589 1.00 . A A . 1788 GLU HB2 1 1
16 22749 1 1 20 GLU HB3 H 10.385 6.274 -28.369 1.00 . A A . 1788 GLU HB3 1 1
16 22750 1 1 20 GLU HG2 H 12.466 7.021 -29.481 1.00 . A A . 1788 GLU HG2 1 1
16 22751 1 1 20 GLU HG3 H 12.342 8.587 -28.674 1.00 . A A . 1788 GLU HG3 1 1
16 22752 1 1 20 GLU N N 9.972 9.318 -29.813 1.00 . A A . 1788 GLU N 1 1
16 22753 1 1 20 GLU O O 8.132 6.241 -30.145 1.00 . A A . 1788 GLU O 1 1
16 22754 1 1 20 GLU OE1 O 12.949 7.668 -26.316 1.00 . A A . 1788 GLU OE1 1 1
16 22755 1 1 20 GLU OE2 O 13.254 5.768 -27.377 1.00 . A A . 1788 GLU OE2 1 1
16 22756 1 1 21 ASP C C 5.537 7.762 -30.911 1.00 . A A . 1789 ASP C 1 1
16 22757 1 1 21 ASP CA C 6.004 7.936 -29.449 1.00 . A A . 1789 ASP CA 1 1
16 22758 1 1 21 ASP CB C 5.228 9.067 -28.759 1.00 . A A . 1789 ASP CB 1 1
16 22759 1 1 21 ASP CG C 3.719 8.773 -28.692 1.00 . A A . 1789 ASP CG 1 1
16 22760 1 1 21 ASP H H 7.740 9.113 -28.992 1.00 . A A . 1789 ASP H 1 1
16 22761 1 1 21 ASP HA H 5.793 7.008 -28.913 1.00 . A A . 1789 ASP HA 1 1
16 22762 1 1 21 ASP HB2 H 5.608 9.202 -27.745 1.00 . A A . 1789 ASP HB2 1 1
16 22763 1 1 21 ASP HB3 H 5.399 10.001 -29.298 1.00 . A A . 1789 ASP HB3 1 1
16 22764 1 1 21 ASP N N 7.439 8.213 -29.338 1.00 . A A . 1789 ASP N 1 1
16 22765 1 1 21 ASP O O 4.717 6.888 -31.205 1.00 . A A . 1789 ASP O 1 1
16 22766 1 1 21 ASP OD1 O 3.307 7.898 -27.892 1.00 . A A . 1789 ASP OD1 1 1
16 22767 1 1 21 ASP OD2 O 2.932 9.429 -29.421 1.00 . A A . 1789 ASP OD2 1 1
16 22768 1 1 22 ASP C C 6.387 7.146 -33.873 1.00 . A A . 1790 ASP C 1 1
16 22769 1 1 22 ASP CA C 5.791 8.434 -33.280 1.00 . A A . 1790 ASP CA 1 1
16 22770 1 1 22 ASP CB C 6.334 9.653 -34.042 1.00 . A A . 1790 ASP CB 1 1
16 22771 1 1 22 ASP CG C 5.780 10.987 -33.514 1.00 . A A . 1790 ASP CG 1 1
16 22772 1 1 22 ASP H H 6.804 9.198 -31.548 1.00 . A A . 1790 ASP H 1 1
16 22773 1 1 22 ASP HA H 4.713 8.401 -33.423 1.00 . A A . 1790 ASP HA 1 1
16 22774 1 1 22 ASP HB2 H 7.425 9.662 -33.986 1.00 . A A . 1790 ASP HB2 1 1
16 22775 1 1 22 ASP HB3 H 6.065 9.552 -35.093 1.00 . A A . 1790 ASP HB3 1 1
16 22776 1 1 22 ASP N N 6.083 8.554 -31.841 1.00 . A A . 1790 ASP N 1 1
16 22777 1 1 22 ASP O O 5.756 6.482 -34.697 1.00 . A A . 1790 ASP O 1 1
16 22778 1 1 22 ASP OD1 O 4.595 11.290 -33.782 1.00 . A A . 1790 ASP OD1 1 1
16 22779 1 1 22 ASP OD2 O 6.536 11.732 -32.845 1.00 . A A . 1790 ASP OD2 1 1
16 22780 1 1 23 PHE C C 7.553 4.275 -33.266 1.00 . A A . 1791 PHE C 1 1
16 22781 1 1 23 PHE CA C 8.247 5.518 -33.849 1.00 . A A . 1791 PHE CA 1 1
16 22782 1 1 23 PHE CB C 9.737 5.569 -33.471 1.00 . A A . 1791 PHE CB 1 1
16 22783 1 1 23 PHE CD1 C 10.160 7.521 -35.081 1.00 . A A . 1791 PHE CD1 1 1
16 22784 1 1 23 PHE CD2 C 11.558 7.286 -33.104 1.00 . A A . 1791 PHE CD2 1 1
16 22785 1 1 23 PHE CE1 C 10.857 8.689 -35.436 1.00 . A A . 1791 PHE CE1 1 1
16 22786 1 1 23 PHE CE2 C 12.258 8.455 -33.461 1.00 . A A . 1791 PHE CE2 1 1
16 22787 1 1 23 PHE CG C 10.499 6.820 -33.903 1.00 . A A . 1791 PHE CG 1 1
16 22788 1 1 23 PHE CZ C 11.905 9.161 -34.628 1.00 . A A . 1791 PHE CZ 1 1
16 22789 1 1 23 PHE H H 8.051 7.357 -32.765 1.00 . A A . 1791 PHE H 1 1
16 22790 1 1 23 PHE HA H 8.184 5.427 -34.935 1.00 . A A . 1791 PHE HA 1 1
16 22791 1 1 23 PHE HB2 H 9.821 5.473 -32.387 1.00 . A A . 1791 PHE HB2 1 1
16 22792 1 1 23 PHE HB3 H 10.234 4.705 -33.905 1.00 . A A . 1791 PHE HB3 1 1
16 22793 1 1 23 PHE HD1 H 9.356 7.178 -35.716 1.00 . A A . 1791 PHE HD1 1 1
16 22794 1 1 23 PHE HD2 H 11.840 6.747 -32.208 1.00 . A A . 1791 PHE HD2 1 1
16 22795 1 1 23 PHE HE1 H 10.593 9.221 -36.339 1.00 . A A . 1791 PHE HE1 1 1
16 22796 1 1 23 PHE HE2 H 13.063 8.824 -32.838 1.00 . A A . 1791 PHE HE2 1 1
16 22797 1 1 23 PHE HZ H 12.439 10.062 -34.900 1.00 . A A . 1791 PHE HZ 1 1
16 22798 1 1 23 PHE N N 7.587 6.759 -33.431 1.00 . A A . 1791 PHE N 1 1
16 22799 1 1 23 PHE O O 7.318 3.306 -33.989 1.00 . A A . 1791 PHE O 1 1
16 22800 1 1 24 ASP C C 4.980 3.083 -32.081 1.00 . A A . 1792 ASP C 1 1
16 22801 1 1 24 ASP CA C 6.326 3.278 -31.359 1.00 . A A . 1792 ASP CA 1 1
16 22802 1 1 24 ASP CB C 6.114 3.623 -29.879 1.00 . A A . 1792 ASP CB 1 1
16 22803 1 1 24 ASP CG C 5.338 2.522 -29.142 1.00 . A A . 1792 ASP CG 1 1
16 22804 1 1 24 ASP H H 7.428 5.114 -31.438 1.00 . A A . 1792 ASP H 1 1
16 22805 1 1 24 ASP HA H 6.873 2.334 -31.411 1.00 . A A . 1792 ASP HA 1 1
16 22806 1 1 24 ASP HB2 H 7.088 3.749 -29.397 1.00 . A A . 1792 ASP HB2 1 1
16 22807 1 1 24 ASP HB3 H 5.574 4.571 -29.800 1.00 . A A . 1792 ASP HB3 1 1
16 22808 1 1 24 ASP N N 7.150 4.313 -31.996 1.00 . A A . 1792 ASP N 1 1
16 22809 1 1 24 ASP O O 4.595 1.949 -32.373 1.00 . A A . 1792 ASP O 1 1
16 22810 1 1 24 ASP OD1 O 5.928 1.451 -28.854 1.00 . A A . 1792 ASP OD1 1 1
16 22811 1 1 24 ASP OD2 O 4.137 2.724 -28.838 1.00 . A A . 1792 ASP OD2 1 1
16 22812 1 1 25 MET C C 3.425 3.462 -34.658 1.00 . A A . 1793 MET C 1 1
16 22813 1 1 25 MET CA C 3.116 4.156 -33.320 1.00 . A A . 1793 MET CA 1 1
16 22814 1 1 25 MET CB C 2.590 5.583 -33.529 1.00 . A A . 1793 MET CB 1 1
16 22815 1 1 25 MET CE C 2.224 7.872 -35.963 1.00 . A A . 1793 MET CE 1 1
16 22816 1 1 25 MET CG C 1.387 5.638 -34.485 1.00 . A A . 1793 MET CG 1 1
16 22817 1 1 25 MET H H 4.653 5.078 -32.141 1.00 . A A . 1793 MET H 1 1
16 22818 1 1 25 MET HA H 2.333 3.579 -32.826 1.00 . A A . 1793 MET HA 1 1
16 22819 1 1 25 MET HB2 H 2.296 6.000 -32.567 1.00 . A A . 1793 MET HB2 1 1
16 22820 1 1 25 MET HB3 H 3.385 6.198 -33.937 1.00 . A A . 1793 MET HB3 1 1
16 22821 1 1 25 MET HE1 H 2.029 8.882 -36.313 1.00 . A A . 1793 MET HE1 1 1
16 22822 1 1 25 MET HE2 H 3.154 7.879 -35.395 1.00 . A A . 1793 MET HE2 1 1
16 22823 1 1 25 MET HE3 H 2.324 7.208 -36.820 1.00 . A A . 1793 MET HE3 1 1
16 22824 1 1 25 MET HG2 H 1.621 5.114 -35.411 1.00 . A A . 1793 MET HG2 1 1
16 22825 1 1 25 MET HG3 H 0.553 5.122 -34.011 1.00 . A A . 1793 MET HG3 1 1
16 22826 1 1 25 MET N N 4.295 4.177 -32.443 1.00 . A A . 1793 MET N 1 1
16 22827 1 1 25 MET O O 2.692 2.550 -35.047 1.00 . A A . 1793 MET O 1 1
16 22828 1 1 25 MET SD S 0.843 7.314 -34.920 1.00 . A A . 1793 MET SD 1 1
16 22829 1 1 26 PHE C C 5.065 1.725 -36.487 1.00 . A A . 1794 PHE C 1 1
16 22830 1 1 26 PHE CA C 4.910 3.251 -36.622 1.00 . A A . 1794 PHE CA 1 1
16 22831 1 1 26 PHE CB C 6.185 3.928 -37.145 1.00 . A A . 1794 PHE CB 1 1
16 22832 1 1 26 PHE CD1 C 7.334 2.314 -38.727 1.00 . A A . 1794 PHE CD1 1 1
16 22833 1 1 26 PHE CD2 C 6.321 4.328 -39.648 1.00 . A A . 1794 PHE CD2 1 1
16 22834 1 1 26 PHE CE1 C 7.765 1.947 -40.015 1.00 . A A . 1794 PHE CE1 1 1
16 22835 1 1 26 PHE CE2 C 6.775 3.973 -40.930 1.00 . A A . 1794 PHE CE2 1 1
16 22836 1 1 26 PHE CG C 6.606 3.504 -38.540 1.00 . A A . 1794 PHE CG 1 1
16 22837 1 1 26 PHE CZ C 7.493 2.779 -41.112 1.00 . A A . 1794 PHE CZ 1 1
16 22838 1 1 26 PHE H H 5.029 4.638 -34.983 1.00 . A A . 1794 PHE H 1 1
16 22839 1 1 26 PHE HA H 4.120 3.423 -37.347 1.00 . A A . 1794 PHE HA 1 1
16 22840 1 1 26 PHE HB2 H 6.027 5.006 -37.150 1.00 . A A . 1794 PHE HB2 1 1
16 22841 1 1 26 PHE HB3 H 7.013 3.716 -36.474 1.00 . A A . 1794 PHE HB3 1 1
16 22842 1 1 26 PHE HD1 H 7.568 1.672 -37.885 1.00 . A A . 1794 PHE HD1 1 1
16 22843 1 1 26 PHE HD2 H 5.763 5.240 -39.507 1.00 . A A . 1794 PHE HD2 1 1
16 22844 1 1 26 PHE HE1 H 8.307 1.024 -40.158 1.00 . A A . 1794 PHE HE1 1 1
16 22845 1 1 26 PHE HE2 H 6.570 4.609 -41.778 1.00 . A A . 1794 PHE HE2 1 1
16 22846 1 1 26 PHE HZ H 7.833 2.494 -42.100 1.00 . A A . 1794 PHE HZ 1 1
16 22847 1 1 26 PHE N N 4.494 3.859 -35.355 1.00 . A A . 1794 PHE N 1 1
16 22848 1 1 26 PHE O O 4.416 0.983 -37.221 1.00 . A A . 1794 PHE O 1 1
16 22849 1 1 27 TYR C C 4.866 -0.971 -34.822 1.00 . A A . 1795 TYR C 1 1
16 22850 1 1 27 TYR CA C 6.106 -0.187 -35.304 1.00 . A A . 1795 TYR CA 1 1
16 22851 1 1 27 TYR CB C 7.275 -0.372 -34.322 1.00 . A A . 1795 TYR CB 1 1
16 22852 1 1 27 TYR CD1 C 9.108 0.050 -36.041 1.00 . A A . 1795 TYR CD1 1 1
16 22853 1 1 27 TYR CD2 C 9.359 0.995 -33.811 1.00 . A A . 1795 TYR CD2 1 1
16 22854 1 1 27 TYR CE1 C 10.332 0.629 -36.421 1.00 . A A . 1795 TYR CE1 1 1
16 22855 1 1 27 TYR CE2 C 10.588 1.574 -34.183 1.00 . A A . 1795 TYR CE2 1 1
16 22856 1 1 27 TYR CG C 8.603 0.247 -34.738 1.00 . A A . 1795 TYR CG 1 1
16 22857 1 1 27 TYR CZ C 11.073 1.394 -35.495 1.00 . A A . 1795 TYR CZ 1 1
16 22858 1 1 27 TYR H H 6.359 1.922 -34.951 1.00 . A A . 1795 TYR H 1 1
16 22859 1 1 27 TYR HA H 6.403 -0.636 -36.251 1.00 . A A . 1795 TYR HA 1 1
16 22860 1 1 27 TYR HB2 H 6.975 0.044 -33.356 1.00 . A A . 1795 TYR HB2 1 1
16 22861 1 1 27 TYR HB3 H 7.445 -1.438 -34.177 1.00 . A A . 1795 TYR HB3 1 1
16 22862 1 1 27 TYR HD1 H 8.563 -0.548 -36.760 1.00 . A A . 1795 TYR HD1 1 1
16 22863 1 1 27 TYR HD2 H 8.986 1.141 -32.806 1.00 . A A . 1795 TYR HD2 1 1
16 22864 1 1 27 TYR HE1 H 10.722 0.484 -37.415 1.00 . A A . 1795 TYR HE1 1 1
16 22865 1 1 27 TYR HE2 H 11.159 2.160 -33.474 1.00 . A A . 1795 TYR HE2 1 1
16 22866 1 1 27 TYR HH H 12.698 2.404 -35.125 1.00 . A A . 1795 TYR HH 1 1
16 22867 1 1 27 TYR N N 5.866 1.247 -35.525 1.00 . A A . 1795 TYR N 1 1
16 22868 1 1 27 TYR O O 4.715 -2.147 -35.166 1.00 . A A . 1795 TYR O 1 1
16 22869 1 1 27 TYR OH O 12.263 1.941 -35.871 1.00 . A A . 1795 TYR OH 1 1
16 22870 1 1 28 GLU C C 1.757 -1.170 -34.896 1.00 . A A . 1796 GLU C 1 1
16 22871 1 1 28 GLU CA C 2.664 -0.934 -33.672 1.00 . A A . 1796 GLU CA 1 1
16 22872 1 1 28 GLU CB C 1.980 -0.050 -32.615 1.00 . A A . 1796 GLU CB 1 1
16 22873 1 1 28 GLU CD C 0.086 0.197 -30.945 1.00 . A A . 1796 GLU CD 1 1
16 22874 1 1 28 GLU CG C 0.662 -0.644 -32.104 1.00 . A A . 1796 GLU CG 1 1
16 22875 1 1 28 GLU H H 4.166 0.605 -33.769 1.00 . A A . 1796 GLU H 1 1
16 22876 1 1 28 GLU HA H 2.852 -1.908 -33.217 1.00 . A A . 1796 GLU HA 1 1
16 22877 1 1 28 GLU HB2 H 2.658 0.068 -31.767 1.00 . A A . 1796 GLU HB2 1 1
16 22878 1 1 28 GLU HB3 H 1.781 0.937 -33.041 1.00 . A A . 1796 GLU HB3 1 1
16 22879 1 1 28 GLU HG2 H -0.065 -0.686 -32.922 1.00 . A A . 1796 GLU HG2 1 1
16 22880 1 1 28 GLU HG3 H 0.840 -1.669 -31.765 1.00 . A A . 1796 GLU HG3 1 1
16 22881 1 1 28 GLU N N 3.956 -0.340 -34.071 1.00 . A A . 1796 GLU N 1 1
16 22882 1 1 28 GLU O O 1.266 -2.284 -35.099 1.00 . A A . 1796 GLU O 1 1
16 22883 1 1 28 GLU OE1 O -0.629 1.192 -31.214 1.00 . A A . 1796 GLU OE1 1 1
16 22884 1 1 28 GLU OE2 O 0.338 -0.137 -29.758 1.00 . A A . 1796 GLU OE2 1 1
16 22885 1 1 29 ILE C C 1.427 -1.157 -38.015 1.00 . A A . 1797 ILE C 1 1
16 22886 1 1 29 ILE CA C 0.766 -0.236 -36.974 1.00 . A A . 1797 ILE CA 1 1
16 22887 1 1 29 ILE CB C 0.495 1.190 -37.518 1.00 . A A . 1797 ILE CB 1 1
16 22888 1 1 29 ILE CD1 C -1.716 1.589 -36.160 1.00 . A A . 1797 ILE CD1 1 1
16 22889 1 1 29 ILE CG1 C -0.307 2.073 -36.528 1.00 . A A . 1797 ILE CG1 1 1
16 22890 1 1 29 ILE CG2 C -0.237 1.168 -38.865 1.00 . A A . 1797 ILE CG2 1 1
16 22891 1 1 29 ILE H H 2.016 0.733 -35.514 1.00 . A A . 1797 ILE H 1 1
16 22892 1 1 29 ILE HA H -0.195 -0.693 -36.747 1.00 . A A . 1797 ILE HA 1 1
16 22893 1 1 29 ILE HB H 1.456 1.677 -37.687 1.00 . A A . 1797 ILE HB 1 1
16 22894 1 1 29 ILE HD11 H -1.667 0.620 -35.663 1.00 . A A . 1797 ILE HD11 1 1
16 22895 1 1 29 ILE HD12 H -2.168 2.304 -35.470 1.00 . A A . 1797 ILE HD12 1 1
16 22896 1 1 29 ILE HD13 H -2.345 1.516 -37.048 1.00 . A A . 1797 ILE HD13 1 1
16 22897 1 1 29 ILE HG12 H 0.249 2.174 -35.600 1.00 . A A . 1797 ILE HG12 1 1
16 22898 1 1 29 ILE HG13 H -0.388 3.077 -36.948 1.00 . A A . 1797 ILE HG13 1 1
16 22899 1 1 29 ILE HG21 H 0.406 0.733 -39.628 1.00 . A A . 1797 ILE HG21 1 1
16 22900 1 1 29 ILE HG22 H -1.147 0.578 -38.798 1.00 . A A . 1797 ILE HG22 1 1
16 22901 1 1 29 ILE HG23 H -0.474 2.182 -39.179 1.00 . A A . 1797 ILE HG23 1 1
16 22902 1 1 29 ILE N N 1.558 -0.148 -35.735 1.00 . A A . 1797 ILE N 1 1
16 22903 1 1 29 ILE O O 0.727 -1.894 -38.711 1.00 . A A . 1797 ILE O 1 1
16 22904 1 1 30 TRP C C 3.196 -3.511 -38.936 1.00 . A A . 1798 TRP C 1 1
16 22905 1 1 30 TRP CA C 3.555 -2.018 -39.011 1.00 . A A . 1798 TRP CA 1 1
16 22906 1 1 30 TRP CB C 5.047 -1.800 -38.716 1.00 . A A . 1798 TRP CB 1 1
16 22907 1 1 30 TRP CD1 C 6.508 -3.827 -39.170 1.00 . A A . 1798 TRP CD1 1 1
16 22908 1 1 30 TRP CD2 C 6.474 -2.363 -40.873 1.00 . A A . 1798 TRP CD2 1 1
16 22909 1 1 30 TRP CE2 C 7.262 -3.472 -41.295 1.00 . A A . 1798 TRP CE2 1 1
16 22910 1 1 30 TRP CE3 C 6.313 -1.301 -41.786 1.00 . A A . 1798 TRP CE3 1 1
16 22911 1 1 30 TRP CG C 5.982 -2.633 -39.529 1.00 . A A . 1798 TRP CG 1 1
16 22912 1 1 30 TRP CH2 C 7.666 -2.462 -43.455 1.00 . A A . 1798 TRP CH2 1 1
16 22913 1 1 30 TRP CZ2 C 7.835 -3.535 -42.569 1.00 . A A . 1798 TRP CZ2 1 1
16 22914 1 1 30 TRP CZ3 C 6.904 -1.344 -43.063 1.00 . A A . 1798 TRP CZ3 1 1
16 22915 1 1 30 TRP H H 3.269 -0.517 -37.516 1.00 . A A . 1798 TRP H 1 1
16 22916 1 1 30 TRP HA H 3.362 -1.703 -40.035 1.00 . A A . 1798 TRP HA 1 1
16 22917 1 1 30 TRP HB2 H 5.295 -0.754 -38.899 1.00 . A A . 1798 TRP HB2 1 1
16 22918 1 1 30 TRP HB3 H 5.248 -2.011 -37.667 1.00 . A A . 1798 TRP HB3 1 1
16 22919 1 1 30 TRP HD1 H 6.334 -4.321 -38.223 1.00 . A A . 1798 TRP HD1 1 1
16 22920 1 1 30 TRP HE1 H 7.624 -5.289 -40.242 1.00 . A A . 1798 TRP HE1 1 1
16 22921 1 1 30 TRP HE3 H 5.717 -0.452 -41.496 1.00 . A A . 1798 TRP HE3 1 1
16 22922 1 1 30 TRP HH2 H 8.119 -2.492 -44.435 1.00 . A A . 1798 TRP HH2 1 1
16 22923 1 1 30 TRP HZ2 H 8.393 -4.406 -42.860 1.00 . A A . 1798 TRP HZ2 1 1
16 22924 1 1 30 TRP HZ3 H 6.748 -0.516 -43.736 1.00 . A A . 1798 TRP HZ3 1 1
16 22925 1 1 30 TRP N N 2.762 -1.178 -38.095 1.00 . A A . 1798 TRP N 1 1
16 22926 1 1 30 TRP NE1 N 7.251 -4.335 -40.217 1.00 . A A . 1798 TRP NE1 1 1
16 22927 1 1 30 TRP O O 3.040 -4.169 -39.964 1.00 . A A . 1798 TRP O 1 1
16 22928 1 1 31 GLU C C 1.436 -5.964 -38.162 1.00 . A A . 1799 GLU C 1 1
16 22929 1 1 31 GLU CA C 2.724 -5.464 -37.470 1.00 . A A . 1799 GLU CA 1 1
16 22930 1 1 31 GLU CB C 2.645 -5.655 -35.946 1.00 . A A . 1799 GLU CB 1 1
16 22931 1 1 31 GLU CD C 2.692 -7.255 -33.984 1.00 . A A . 1799 GLU CD 1 1
16 22932 1 1 31 GLU CG C 2.670 -7.125 -35.519 1.00 . A A . 1799 GLU CG 1 1
16 22933 1 1 31 GLU H H 3.151 -3.451 -36.921 1.00 . A A . 1799 GLU H 1 1
16 22934 1 1 31 GLU HA H 3.553 -6.061 -37.852 1.00 . A A . 1799 GLU HA 1 1
16 22935 1 1 31 GLU HB2 H 3.506 -5.162 -35.489 1.00 . A A . 1799 GLU HB2 1 1
16 22936 1 1 31 GLU HB3 H 1.735 -5.179 -35.568 1.00 . A A . 1799 GLU HB3 1 1
16 22937 1 1 31 GLU HG2 H 1.789 -7.629 -35.915 1.00 . A A . 1799 GLU HG2 1 1
16 22938 1 1 31 GLU HG3 H 3.553 -7.600 -35.952 1.00 . A A . 1799 GLU HG3 1 1
16 22939 1 1 31 GLU N N 3.018 -4.051 -37.724 1.00 . A A . 1799 GLU N 1 1
16 22940 1 1 31 GLU O O 1.333 -7.141 -38.516 1.00 . A A . 1799 GLU O 1 1
16 22941 1 1 31 GLU OE1 O 1.604 -7.259 -33.354 1.00 . A A . 1799 GLU OE1 1 1
16 22942 1 1 31 GLU OE2 O 3.788 -7.372 -33.384 1.00 . A A . 1799 GLU OE2 1 1
16 22943 1 1 32 LYS C C -0.565 -5.666 -40.645 1.00 . A A . 1800 LYS C 1 1
16 22944 1 1 32 LYS CA C -0.780 -5.348 -39.158 1.00 . A A . 1800 LYS CA 1 1
16 22945 1 1 32 LYS CB C -1.757 -4.166 -38.995 1.00 . A A . 1800 LYS CB 1 1
16 22946 1 1 32 LYS CD C -3.064 -2.664 -37.434 1.00 . A A . 1800 LYS CD 1 1
16 22947 1 1 32 LYS CE C -3.286 -2.293 -35.964 1.00 . A A . 1800 LYS CE 1 1
16 22948 1 1 32 LYS CG C -2.002 -3.767 -37.529 1.00 . A A . 1800 LYS CG 1 1
16 22949 1 1 32 LYS H H 0.662 -4.113 -38.147 1.00 . A A . 1800 LYS H 1 1
16 22950 1 1 32 LYS HA H -1.244 -6.235 -38.719 1.00 . A A . 1800 LYS HA 1 1
16 22951 1 1 32 LYS HB2 H -1.372 -3.299 -39.532 1.00 . A A . 1800 LYS HB2 1 1
16 22952 1 1 32 LYS HB3 H -2.713 -4.442 -39.448 1.00 . A A . 1800 LYS HB3 1 1
16 22953 1 1 32 LYS HD2 H -2.732 -1.788 -37.988 1.00 . A A . 1800 LYS HD2 1 1
16 22954 1 1 32 LYS HD3 H -3.995 -3.026 -37.867 1.00 . A A . 1800 LYS HD3 1 1
16 22955 1 1 32 LYS HE2 H -3.552 -3.195 -35.411 1.00 . A A . 1800 LYS HE2 1 1
16 22956 1 1 32 LYS HE3 H -2.353 -1.899 -35.550 1.00 . A A . 1800 LYS HE3 1 1
16 22957 1 1 32 LYS HG2 H -2.334 -4.640 -36.970 1.00 . A A . 1800 LYS HG2 1 1
16 22958 1 1 32 LYS HG3 H -1.080 -3.392 -37.084 1.00 . A A . 1800 LYS HG3 1 1
16 22959 1 1 32 LYS HZ1 H -4.161 -0.435 -36.323 1.00 . A A . 1800 LYS HZ1 1 1
16 22960 1 1 32 LYS HZ2 H -4.502 -1.033 -34.844 1.00 . A A . 1800 LYS HZ2 1 1
16 22961 1 1 32 LYS HZ3 H -5.251 -1.641 -36.161 1.00 . A A . 1800 LYS HZ3 1 1
16 22962 1 1 32 LYS N N 0.476 -5.067 -38.429 1.00 . A A . 1800 LYS N 1 1
16 22963 1 1 32 LYS NZ N -4.368 -1.286 -35.815 1.00 . A A . 1800 LYS NZ 1 1
16 22964 1 1 32 LYS O O -1.433 -6.277 -41.272 1.00 . A A . 1800 LYS O 1 1
16 22965 1 1 33 PHE C C 2.206 -6.336 -42.818 1.00 . A A . 1801 PHE C 1 1
16 22966 1 1 33 PHE CA C 0.968 -5.445 -42.620 1.00 . A A . 1801 PHE CA 1 1
16 22967 1 1 33 PHE CB C 1.190 -4.053 -43.230 1.00 . A A . 1801 PHE CB 1 1
16 22968 1 1 33 PHE CD1 C -1.081 -3.228 -43.982 1.00 . A A . 1801 PHE CD1 1 1
16 22969 1 1 33 PHE CD2 C -0.110 -2.303 -41.950 1.00 . A A . 1801 PHE CD2 1 1
16 22970 1 1 33 PHE CE1 C -2.236 -2.452 -43.780 1.00 . A A . 1801 PHE CE1 1 1
16 22971 1 1 33 PHE CE2 C -1.267 -1.535 -41.743 1.00 . A A . 1801 PHE CE2 1 1
16 22972 1 1 33 PHE CG C -0.014 -3.152 -43.067 1.00 . A A . 1801 PHE CG 1 1
16 22973 1 1 33 PHE CZ C -2.330 -1.609 -42.659 1.00 . A A . 1801 PHE CZ 1 1
16 22974 1 1 33 PHE H H 1.198 -4.752 -40.605 1.00 . A A . 1801 PHE H 1 1
16 22975 1 1 33 PHE HA H 0.154 -5.921 -43.166 1.00 . A A . 1801 PHE HA 1 1
16 22976 1 1 33 PHE HB2 H 2.057 -3.588 -42.750 1.00 . A A . 1801 PHE HB2 1 1
16 22977 1 1 33 PHE HB3 H 1.413 -4.155 -44.292 1.00 . A A . 1801 PHE HB3 1 1
16 22978 1 1 33 PHE HD1 H -1.024 -3.893 -44.831 1.00 . A A . 1801 PHE HD1 1 1
16 22979 1 1 33 PHE HD2 H 0.698 -2.268 -41.234 1.00 . A A . 1801 PHE HD2 1 1
16 22980 1 1 33 PHE HE1 H -3.059 -2.526 -44.479 1.00 . A A . 1801 PHE HE1 1 1
16 22981 1 1 33 PHE HE2 H -1.343 -0.888 -40.877 1.00 . A A . 1801 PHE HE2 1 1
16 22982 1 1 33 PHE HZ H -3.225 -1.026 -42.501 1.00 . A A . 1801 PHE HZ 1 1
16 22983 1 1 33 PHE N N 0.587 -5.289 -41.204 1.00 . A A . 1801 PHE N 1 1
16 22984 1 1 33 PHE O O 2.412 -6.862 -43.914 1.00 . A A . 1801 PHE O 1 1
16 22985 1 1 34 ASP C C 3.852 -8.592 -40.597 1.00 . A A . 1802 ASP C 1 1
16 22986 1 1 34 ASP CA C 4.098 -7.521 -41.693 1.00 . A A . 1802 ASP CA 1 1
16 22987 1 1 34 ASP CB C 5.402 -6.729 -41.493 1.00 . A A . 1802 ASP CB 1 1
16 22988 1 1 34 ASP CG C 6.666 -7.600 -41.453 1.00 . A A . 1802 ASP CG 1 1
16 22989 1 1 34 ASP H H 2.785 -6.028 -40.926 1.00 . A A . 1802 ASP H 1 1
16 22990 1 1 34 ASP HA H 4.188 -8.054 -42.644 1.00 . A A . 1802 ASP HA 1 1
16 22991 1 1 34 ASP HB2 H 5.501 -6.000 -42.294 1.00 . A A . 1802 ASP HB2 1 1
16 22992 1 1 34 ASP HB3 H 5.316 -6.182 -40.552 1.00 . A A . 1802 ASP HB3 1 1
16 22993 1 1 34 ASP N N 2.982 -6.572 -41.755 1.00 . A A . 1802 ASP N 1 1
16 22994 1 1 34 ASP O O 4.575 -8.637 -39.594 1.00 . A A . 1802 ASP O 1 1
16 22995 1 1 34 ASP OD1 O 6.680 -8.705 -42.045 1.00 . A A . 1802 ASP OD1 1 1
16 22996 1 1 34 ASP OD2 O 7.658 -7.162 -40.821 1.00 . A A . 1802 ASP OD2 1 1
16 22997 1 1 35 PRO C C 3.705 -11.668 -39.946 1.00 . A A . 1803 PRO C 1 1
16 22998 1 1 35 PRO CA C 2.602 -10.596 -39.845 1.00 . A A . 1803 PRO CA 1 1
16 22999 1 1 35 PRO CB C 1.231 -11.155 -40.242 1.00 . A A . 1803 PRO CB 1 1
16 23000 1 1 35 PRO CD C 1.876 -9.512 -41.855 1.00 . A A . 1803 PRO CD 1 1
16 23001 1 1 35 PRO CG C 1.152 -10.849 -41.734 1.00 . A A . 1803 PRO CG 1 1
16 23002 1 1 35 PRO HA H 2.560 -10.252 -38.816 1.00 . A A . 1803 PRO HA 1 1
16 23003 1 1 35 PRO HB2 H 1.149 -12.225 -40.039 1.00 . A A . 1803 PRO HB2 1 1
16 23004 1 1 35 PRO HB3 H 0.450 -10.606 -39.712 1.00 . A A . 1803 PRO HB3 1 1
16 23005 1 1 35 PRO HD2 H 2.368 -9.439 -42.826 1.00 . A A . 1803 PRO HD2 1 1
16 23006 1 1 35 PRO HD3 H 1.152 -8.703 -41.738 1.00 . A A . 1803 PRO HD3 1 1
16 23007 1 1 35 PRO HG2 H 1.691 -11.612 -42.291 1.00 . A A . 1803 PRO HG2 1 1
16 23008 1 1 35 PRO HG3 H 0.117 -10.779 -42.072 1.00 . A A . 1803 PRO HG3 1 1
16 23009 1 1 35 PRO N N 2.834 -9.472 -40.756 1.00 . A A . 1803 PRO N 1 1
16 23010 1 1 35 PRO O O 3.888 -12.472 -39.029 1.00 . A A . 1803 PRO O 1 1
16 23011 1 1 36 GLU C C 6.889 -12.004 -40.385 1.00 . A A . 1804 GLU C 1 1
16 23012 1 1 36 GLU CA C 5.686 -12.465 -41.243 1.00 . A A . 1804 GLU CA 1 1
16 23013 1 1 36 GLU CB C 6.071 -12.444 -42.735 1.00 . A A . 1804 GLU CB 1 1
16 23014 1 1 36 GLU CD C 5.461 -12.943 -45.143 1.00 . A A . 1804 GLU CD 1 1
16 23015 1 1 36 GLU CG C 4.935 -12.837 -43.697 1.00 . A A . 1804 GLU CG 1 1
16 23016 1 1 36 GLU H H 4.256 -10.973 -41.740 1.00 . A A . 1804 GLU H 1 1
16 23017 1 1 36 GLU HA H 5.471 -13.496 -40.969 1.00 . A A . 1804 GLU HA 1 1
16 23018 1 1 36 GLU HB2 H 6.422 -11.447 -43.006 1.00 . A A . 1804 GLU HB2 1 1
16 23019 1 1 36 GLU HB3 H 6.890 -13.146 -42.878 1.00 . A A . 1804 GLU HB3 1 1
16 23020 1 1 36 GLU HG2 H 4.521 -13.795 -43.383 1.00 . A A . 1804 GLU HG2 1 1
16 23021 1 1 36 GLU HG3 H 4.144 -12.087 -43.648 1.00 . A A . 1804 GLU HG3 1 1
16 23022 1 1 36 GLU N N 4.482 -11.654 -41.033 1.00 . A A . 1804 GLU N 1 1
16 23023 1 1 36 GLU O O 7.875 -12.736 -40.277 1.00 . A A . 1804 GLU O 1 1
16 23024 1 1 36 GLU OE1 O 5.574 -11.897 -45.834 1.00 . A A . 1804 GLU OE1 1 1
16 23025 1 1 36 GLU OE2 O 5.750 -14.074 -45.607 1.00 . A A . 1804 GLU OE2 1 1
16 23026 1 1 37 ALA C C 9.214 -9.928 -39.723 1.00 . A A . 1805 ALA C 1 1
16 23027 1 1 37 ALA CA C 7.858 -10.126 -38.994 1.00 . A A . 1805 ALA CA 1 1
16 23028 1 1 37 ALA CB C 7.989 -10.797 -37.617 1.00 . A A . 1805 ALA CB 1 1
16 23029 1 1 37 ALA H H 5.966 -10.287 -39.934 1.00 . A A . 1805 ALA H 1 1
16 23030 1 1 37 ALA HA H 7.490 -9.120 -38.809 1.00 . A A . 1805 ALA HA 1 1
16 23031 1 1 37 ALA HB1 H 8.413 -11.796 -37.725 1.00 . A A . 1805 ALA HB1 1 1
16 23032 1 1 37 ALA HB2 H 8.648 -10.196 -36.982 1.00 . A A . 1805 ALA HB2 1 1
16 23033 1 1 37 ALA HB3 H 7.008 -10.862 -37.143 1.00 . A A . 1805 ALA HB3 1 1
16 23034 1 1 37 ALA N N 6.813 -10.812 -39.770 1.00 . A A . 1805 ALA N 1 1
16 23035 1 1 37 ALA O O 10.239 -9.684 -39.075 1.00 . A A . 1805 ALA O 1 1
16 23036 1 1 38 THR C C 11.116 -8.546 -41.927 1.00 . A A . 1806 THR C 1 1
16 23037 1 1 38 THR CA C 10.475 -9.939 -41.880 1.00 . A A . 1806 THR CA 1 1
16 23038 1 1 38 THR CB C 10.227 -10.390 -43.328 1.00 . A A . 1806 THR CB 1 1
16 23039 1 1 38 THR CG2 C 9.768 -11.844 -43.427 1.00 . A A . 1806 THR CG2 1 1
16 23040 1 1 38 THR H H 8.348 -10.123 -41.504 1.00 . A A . 1806 THR H 1 1
16 23041 1 1 38 THR HA H 11.221 -10.608 -41.451 1.00 . A A . 1806 THR HA 1 1
16 23042 1 1 38 THR HB H 11.169 -10.326 -43.870 1.00 . A A . 1806 THR HB 1 1
16 23043 1 1 38 THR HG1 H 8.447 -9.624 -43.497 1.00 . A A . 1806 THR HG1 1 1
16 23044 1 1 38 THR HG21 H 8.834 -11.992 -42.892 1.00 . A A . 1806 THR HG21 1 1
16 23045 1 1 38 THR HG22 H 10.528 -12.496 -42.995 1.00 . A A . 1806 THR HG22 1 1
16 23046 1 1 38 THR HG23 H 9.622 -12.104 -44.473 1.00 . A A . 1806 THR HG23 1 1
16 23047 1 1 38 THR N N 9.251 -10.024 -41.058 1.00 . A A . 1806 THR N 1 1
16 23048 1 1 38 THR O O 12.265 -8.424 -42.357 1.00 . A A . 1806 THR O 1 1
16 23049 1 1 38 THR OG1 O 9.282 -9.570 -43.983 1.00 . A A . 1806 THR OG1 1 1
16 23050 1 1 39 GLN C C 10.751 -5.601 -43.095 1.00 . A A . 1807 GLN C 1 1
16 23051 1 1 39 GLN CA C 10.760 -6.089 -41.626 1.00 . A A . 1807 GLN CA 1 1
16 23052 1 1 39 GLN CB C 12.027 -5.732 -40.820 1.00 . A A . 1807 GLN CB 1 1
16 23053 1 1 39 GLN CD C 12.987 -7.005 -38.824 1.00 . A A . 1807 GLN CD 1 1
16 23054 1 1 39 GLN CG C 11.897 -6.057 -39.320 1.00 . A A . 1807 GLN CG 1 1
16 23055 1 1 39 GLN H H 9.459 -7.697 -41.156 1.00 . A A . 1807 GLN H 1 1
16 23056 1 1 39 GLN HA H 9.954 -5.530 -41.156 1.00 . A A . 1807 GLN HA 1 1
16 23057 1 1 39 GLN HB2 H 12.894 -6.233 -41.246 1.00 . A A . 1807 GLN HB2 1 1
16 23058 1 1 39 GLN HB3 H 12.196 -4.657 -40.914 1.00 . A A . 1807 GLN HB3 1 1
16 23059 1 1 39 GLN HE21 H 11.734 -8.607 -38.707 1.00 . A A . 1807 GLN HE21 1 1
16 23060 1 1 39 GLN HE22 H 13.402 -8.854 -38.207 1.00 . A A . 1807 GLN HE22 1 1
16 23061 1 1 39 GLN HG2 H 11.966 -5.135 -38.747 1.00 . A A . 1807 GLN HG2 1 1
16 23062 1 1 39 GLN HG3 H 10.921 -6.492 -39.100 1.00 . A A . 1807 GLN HG3 1 1
16 23063 1 1 39 GLN N N 10.407 -7.507 -41.481 1.00 . A A . 1807 GLN N 1 1
16 23064 1 1 39 GLN NE2 N 12.675 -8.255 -38.555 1.00 . A A . 1807 GLN NE2 1 1
16 23065 1 1 39 GLN O O 11.377 -4.590 -43.426 1.00 . A A . 1807 GLN O 1 1
16 23066 1 1 39 GLN OE1 O 14.139 -6.637 -38.645 1.00 . A A . 1807 GLN OE1 1 1
16 23067 1 1 40 PHE C C 8.061 -5.874 -45.513 1.00 . A A . 1808 PHE C 1 1
16 23068 1 1 40 PHE CA C 9.584 -5.752 -45.295 1.00 . A A . 1808 PHE CA 1 1
16 23069 1 1 40 PHE CB C 10.343 -6.512 -46.405 1.00 . A A . 1808 PHE CB 1 1
16 23070 1 1 40 PHE CD1 C 12.359 -7.747 -45.490 1.00 . A A . 1808 PHE CD1 1 1
16 23071 1 1 40 PHE CD2 C 12.734 -5.710 -46.764 1.00 . A A . 1808 PHE CD2 1 1
16 23072 1 1 40 PHE CE1 C 13.743 -7.892 -45.299 1.00 . A A . 1808 PHE CE1 1 1
16 23073 1 1 40 PHE CE2 C 14.125 -5.853 -46.566 1.00 . A A . 1808 PHE CE2 1 1
16 23074 1 1 40 PHE CG C 11.843 -6.651 -46.208 1.00 . A A . 1808 PHE CG 1 1
16 23075 1 1 40 PHE CZ C 14.628 -6.938 -45.828 1.00 . A A . 1808 PHE CZ 1 1
16 23076 1 1 40 PHE H H 9.494 -7.088 -43.637 1.00 . A A . 1808 PHE H 1 1
16 23077 1 1 40 PHE HA H 9.841 -4.695 -45.357 1.00 . A A . 1808 PHE HA 1 1
16 23078 1 1 40 PHE HB2 H 9.920 -7.513 -46.487 1.00 . A A . 1808 PHE HB2 1 1
16 23079 1 1 40 PHE HB3 H 10.154 -6.002 -47.350 1.00 . A A . 1808 PHE HB3 1 1
16 23080 1 1 40 PHE HD1 H 11.682 -8.489 -45.085 1.00 . A A . 1808 PHE HD1 1 1
16 23081 1 1 40 PHE HD2 H 12.353 -4.889 -47.353 1.00 . A A . 1808 PHE HD2 1 1
16 23082 1 1 40 PHE HE1 H 14.128 -8.727 -44.730 1.00 . A A . 1808 PHE HE1 1 1
16 23083 1 1 40 PHE HE2 H 14.809 -5.129 -46.977 1.00 . A A . 1808 PHE HE2 1 1
16 23084 1 1 40 PHE HZ H 15.695 -7.045 -45.680 1.00 . A A . 1808 PHE HZ 1 1
16 23085 1 1 40 PHE N N 9.976 -6.256 -43.970 1.00 . A A . 1808 PHE N 1 1
16 23086 1 1 40 PHE O O 7.421 -6.751 -44.935 1.00 . A A . 1808 PHE O 1 1
16 23087 1 1 41 ILE C C 6.078 -4.956 -48.437 1.00 . A A . 1809 ILE C 1 1
16 23088 1 1 41 ILE CA C 6.115 -5.174 -46.921 1.00 . A A . 1809 ILE CA 1 1
16 23089 1 1 41 ILE CB C 5.100 -4.237 -46.216 1.00 . A A . 1809 ILE CB 1 1
16 23090 1 1 41 ILE CD1 C 4.393 -1.803 -45.746 1.00 . A A . 1809 ILE CD1 1 1
16 23091 1 1 41 ILE CG1 C 5.429 -2.736 -46.392 1.00 . A A . 1809 ILE CG1 1 1
16 23092 1 1 41 ILE CG2 C 4.947 -4.639 -44.745 1.00 . A A . 1809 ILE CG2 1 1
16 23093 1 1 41 ILE H H 8.086 -4.346 -46.821 1.00 . A A . 1809 ILE H 1 1
16 23094 1 1 41 ILE HA H 5.778 -6.199 -46.762 1.00 . A A . 1809 ILE HA 1 1
16 23095 1 1 41 ILE HB H 4.122 -4.405 -46.667 1.00 . A A . 1809 ILE HB 1 1
16 23096 1 1 41 ILE HD11 H 3.397 -2.036 -46.121 1.00 . A A . 1809 ILE HD11 1 1
16 23097 1 1 41 ILE HD12 H 4.404 -1.903 -44.659 1.00 . A A . 1809 ILE HD12 1 1
16 23098 1 1 41 ILE HD13 H 4.628 -0.773 -45.991 1.00 . A A . 1809 ILE HD13 1 1
16 23099 1 1 41 ILE HG12 H 6.405 -2.520 -45.970 1.00 . A A . 1809 ILE HG12 1 1
16 23100 1 1 41 ILE HG13 H 5.462 -2.508 -47.458 1.00 . A A . 1809 ILE HG13 1 1
16 23101 1 1 41 ILE HG21 H 4.772 -5.712 -44.677 1.00 . A A . 1809 ILE HG21 1 1
16 23102 1 1 41 ILE HG22 H 5.850 -4.387 -44.193 1.00 . A A . 1809 ILE HG22 1 1
16 23103 1 1 41 ILE HG23 H 4.101 -4.129 -44.288 1.00 . A A . 1809 ILE HG23 1 1
16 23104 1 1 41 ILE N N 7.491 -5.045 -46.390 1.00 . A A . 1809 ILE N 1 1
16 23105 1 1 41 ILE O O 7.017 -4.408 -49.012 1.00 . A A . 1809 ILE O 1 1
16 23106 1 1 42 GLU C C 4.148 -3.820 -50.848 1.00 . A A . 1810 GLU C 1 1
16 23107 1 1 42 GLU CA C 4.756 -5.203 -50.532 1.00 . A A . 1810 GLU CA 1 1
16 23108 1 1 42 GLU CB C 3.828 -6.321 -51.044 1.00 . A A . 1810 GLU CB 1 1
16 23109 1 1 42 GLU CD C 3.631 -8.892 -51.272 1.00 . A A . 1810 GLU CD 1 1
16 23110 1 1 42 GLU CG C 4.545 -7.679 -51.013 1.00 . A A . 1810 GLU CG 1 1
16 23111 1 1 42 GLU H H 4.245 -5.782 -48.541 1.00 . A A . 1810 GLU H 1 1
16 23112 1 1 42 GLU HA H 5.702 -5.273 -51.064 1.00 . A A . 1810 GLU HA 1 1
16 23113 1 1 42 GLU HB2 H 2.936 -6.359 -50.420 1.00 . A A . 1810 GLU HB2 1 1
16 23114 1 1 42 GLU HB3 H 3.532 -6.096 -52.069 1.00 . A A . 1810 GLU HB3 1 1
16 23115 1 1 42 GLU HG2 H 5.341 -7.673 -51.761 1.00 . A A . 1810 GLU HG2 1 1
16 23116 1 1 42 GLU HG3 H 5.006 -7.806 -50.031 1.00 . A A . 1810 GLU HG3 1 1
16 23117 1 1 42 GLU N N 4.989 -5.373 -49.089 1.00 . A A . 1810 GLU N 1 1
16 23118 1 1 42 GLU O O 3.372 -3.278 -50.057 1.00 . A A . 1810 GLU O 1 1
16 23119 1 1 42 GLU OE1 O 2.751 -8.847 -52.165 1.00 . A A . 1810 GLU OE1 1 1
16 23120 1 1 42 GLU OE2 O 3.828 -9.928 -50.586 1.00 . A A . 1810 GLU OE2 1 1
16 23121 1 1 43 TYR C C 2.411 -1.830 -52.436 1.00 . A A . 1811 TYR C 1 1
16 23122 1 1 43 TYR CA C 3.954 -1.924 -52.408 1.00 . A A . 1811 TYR CA 1 1
16 23123 1 1 43 TYR CB C 4.546 -1.517 -53.765 1.00 . A A . 1811 TYR CB 1 1
16 23124 1 1 43 TYR CD1 C 5.658 0.729 -53.425 1.00 . A A . 1811 TYR CD1 1 1
16 23125 1 1 43 TYR CD2 C 3.572 0.650 -54.681 1.00 . A A . 1811 TYR CD2 1 1
16 23126 1 1 43 TYR CE1 C 5.707 2.128 -53.588 1.00 . A A . 1811 TYR CE1 1 1
16 23127 1 1 43 TYR CE2 C 3.615 2.050 -54.844 1.00 . A A . 1811 TYR CE2 1 1
16 23128 1 1 43 TYR CG C 4.589 -0.013 -53.970 1.00 . A A . 1811 TYR CG 1 1
16 23129 1 1 43 TYR CZ C 4.685 2.795 -54.300 1.00 . A A . 1811 TYR CZ 1 1
16 23130 1 1 43 TYR H H 5.122 -3.732 -52.620 1.00 . A A . 1811 TYR H 1 1
16 23131 1 1 43 TYR HA H 4.305 -1.206 -51.658 1.00 . A A . 1811 TYR HA 1 1
16 23132 1 1 43 TYR HB2 H 5.569 -1.889 -53.839 1.00 . A A . 1811 TYR HB2 1 1
16 23133 1 1 43 TYR HB3 H 3.970 -1.979 -54.566 1.00 . A A . 1811 TYR HB3 1 1
16 23134 1 1 43 TYR HD1 H 6.438 0.229 -52.869 1.00 . A A . 1811 TYR HD1 1 1
16 23135 1 1 43 TYR HD2 H 2.746 0.086 -55.097 1.00 . A A . 1811 TYR HD2 1 1
16 23136 1 1 43 TYR HE1 H 6.531 2.688 -53.167 1.00 . A A . 1811 TYR HE1 1 1
16 23137 1 1 43 TYR HE2 H 2.837 2.574 -55.385 1.00 . A A . 1811 TYR HE2 1 1
16 23138 1 1 43 TYR HH H 5.544 4.506 -54.066 1.00 . A A . 1811 TYR HH 1 1
16 23139 1 1 43 TYR N N 4.450 -3.257 -52.020 1.00 . A A . 1811 TYR N 1 1
16 23140 1 1 43 TYR O O 1.834 -0.787 -52.118 1.00 . A A . 1811 TYR O 1 1
16 23141 1 1 43 TYR OH O 4.733 4.147 -54.463 1.00 . A A . 1811 TYR OH 1 1
16 23142 1 1 44 SER C C -0.398 -2.973 -51.386 1.00 . A A . 1812 SER C 1 1
16 23143 1 1 44 SER CA C 0.276 -3.110 -52.764 1.00 . A A . 1812 SER CA 1 1
16 23144 1 1 44 SER CB C -0.068 -4.484 -53.353 1.00 . A A . 1812 SER CB 1 1
16 23145 1 1 44 SER H H 2.291 -3.764 -52.972 1.00 . A A . 1812 SER H 1 1
16 23146 1 1 44 SER HA H -0.154 -2.348 -53.408 1.00 . A A . 1812 SER HA 1 1
16 23147 1 1 44 SER HB2 H -1.149 -4.631 -53.324 1.00 . A A . 1812 SER HB2 1 1
16 23148 1 1 44 SER HB3 H 0.260 -4.511 -54.390 1.00 . A A . 1812 SER HB3 1 1
16 23149 1 1 44 SER HG H 0.343 -6.375 -53.038 1.00 . A A . 1812 SER HG 1 1
16 23150 1 1 44 SER N N 1.738 -2.938 -52.760 1.00 . A A . 1812 SER N 1 1
16 23151 1 1 44 SER O O -1.613 -2.765 -51.331 1.00 . A A . 1812 SER O 1 1
16 23152 1 1 44 SER OG O 0.590 -5.515 -52.631 1.00 . A A . 1812 SER OG 1 1
16 23153 1 1 45 VAL C C 0.585 -1.643 -48.200 1.00 . A A . 1813 VAL C 1 1
16 23154 1 1 45 VAL CA C -0.114 -2.812 -48.908 1.00 . A A . 1813 VAL CA 1 1
16 23155 1 1 45 VAL CB C -0.070 -4.086 -48.040 1.00 . A A . 1813 VAL CB 1 1
16 23156 1 1 45 VAL CG1 C -0.983 -5.182 -48.612 1.00 . A A . 1813 VAL CG1 1 1
16 23157 1 1 45 VAL CG2 C 1.336 -4.676 -47.874 1.00 . A A . 1813 VAL CG2 1 1
16 23158 1 1 45 VAL H H 1.344 -3.269 -50.436 1.00 . A A . 1813 VAL H 1 1
16 23159 1 1 45 VAL HA H -1.163 -2.516 -48.949 1.00 . A A . 1813 VAL HA 1 1
16 23160 1 1 45 VAL HB H -0.450 -3.837 -47.052 1.00 . A A . 1813 VAL HB 1 1
16 23161 1 1 45 VAL HG11 H -2.002 -4.802 -48.708 1.00 . A A . 1813 VAL HG11 1 1
16 23162 1 1 45 VAL HG12 H -0.627 -5.501 -49.594 1.00 . A A . 1813 VAL HG12 1 1
16 23163 1 1 45 VAL HG13 H -0.999 -6.039 -47.934 1.00 . A A . 1813 VAL HG13 1 1
16 23164 1 1 45 VAL HG21 H 2.002 -3.917 -47.461 1.00 . A A . 1813 VAL HG21 1 1
16 23165 1 1 45 VAL HG22 H 1.301 -5.523 -47.193 1.00 . A A . 1813 VAL HG22 1 1
16 23166 1 1 45 VAL HG23 H 1.717 -5.008 -48.838 1.00 . A A . 1813 VAL HG23 1 1
16 23167 1 1 45 VAL N N 0.366 -3.043 -50.285 1.00 . A A . 1813 VAL N 1 1
16 23168 1 1 45 VAL O O 0.070 -1.150 -47.200 1.00 . A A . 1813 VAL O 1 1
16 23169 1 1 46 LEU C C 1.397 1.296 -48.308 1.00 . A A . 1814 LEU C 1 1
16 23170 1 1 46 LEU CA C 2.362 0.096 -48.270 1.00 . A A . 1814 LEU CA 1 1
16 23171 1 1 46 LEU CB C 3.647 0.307 -49.097 1.00 . A A . 1814 LEU CB 1 1
16 23172 1 1 46 LEU CD1 C 6.022 1.042 -49.178 1.00 . A A . 1814 LEU CD1 1 1
16 23173 1 1 46 LEU CD2 C 4.330 2.761 -48.730 1.00 . A A . 1814 LEU CD2 1 1
16 23174 1 1 46 LEU CG C 4.674 1.291 -48.503 1.00 . A A . 1814 LEU CG 1 1
16 23175 1 1 46 LEU H H 2.087 -1.602 -49.541 1.00 . A A . 1814 LEU H 1 1
16 23176 1 1 46 LEU HA H 2.656 -0.052 -47.235 1.00 . A A . 1814 LEU HA 1 1
16 23177 1 1 46 LEU HB2 H 4.133 -0.668 -49.187 1.00 . A A . 1814 LEU HB2 1 1
16 23178 1 1 46 LEU HB3 H 3.374 0.632 -50.103 1.00 . A A . 1814 LEU HB3 1 1
16 23179 1 1 46 LEU HD11 H 6.749 1.770 -48.840 1.00 . A A . 1814 LEU HD11 1 1
16 23180 1 1 46 LEU HD12 H 5.913 1.131 -50.257 1.00 . A A . 1814 LEU HD12 1 1
16 23181 1 1 46 LEU HD13 H 6.371 0.044 -48.920 1.00 . A A . 1814 LEU HD13 1 1
16 23182 1 1 46 LEU HD21 H 4.186 2.954 -49.791 1.00 . A A . 1814 LEU HD21 1 1
16 23183 1 1 46 LEU HD22 H 5.134 3.387 -48.353 1.00 . A A . 1814 LEU HD22 1 1
16 23184 1 1 46 LEU HD23 H 3.430 3.035 -48.180 1.00 . A A . 1814 LEU HD23 1 1
16 23185 1 1 46 LEU HG H 4.787 1.114 -47.438 1.00 . A A . 1814 LEU HG 1 1
16 23186 1 1 46 LEU N N 1.700 -1.130 -48.735 1.00 . A A . 1814 LEU N 1 1
16 23187 1 1 46 LEU O O 1.329 2.053 -47.345 1.00 . A A . 1814 LEU O 1 1
16 23188 1 1 47 SER C C -1.573 2.377 -48.476 1.00 . A A . 1815 SER C 1 1
16 23189 1 1 47 SER CA C -0.433 2.471 -49.500 1.00 . A A . 1815 SER CA 1 1
16 23190 1 1 47 SER CB C -0.994 2.471 -50.924 1.00 . A A . 1815 SER CB 1 1
16 23191 1 1 47 SER H H 0.704 0.777 -50.131 1.00 . A A . 1815 SER H 1 1
16 23192 1 1 47 SER HA H 0.030 3.438 -49.335 1.00 . A A . 1815 SER HA 1 1
16 23193 1 1 47 SER HB2 H -1.793 3.213 -51.002 1.00 . A A . 1815 SER HB2 1 1
16 23194 1 1 47 SER HB3 H -0.193 2.753 -51.611 1.00 . A A . 1815 SER HB3 1 1
16 23195 1 1 47 SER HG H -1.843 1.237 -52.185 1.00 . A A . 1815 SER HG 1 1
16 23196 1 1 47 SER N N 0.606 1.437 -49.371 1.00 . A A . 1815 SER N 1 1
16 23197 1 1 47 SER O O -2.137 3.406 -48.091 1.00 . A A . 1815 SER O 1 1
16 23198 1 1 47 SER OG O -1.499 1.188 -51.269 1.00 . A A . 1815 SER OG 1 1
16 23199 1 1 48 ASP C C -2.236 1.176 -45.500 1.00 . A A . 1816 ASP C 1 1
16 23200 1 1 48 ASP CA C -2.855 0.968 -46.896 1.00 . A A . 1816 ASP CA 1 1
16 23201 1 1 48 ASP CB C -3.492 -0.422 -47.035 1.00 . A A . 1816 ASP CB 1 1
16 23202 1 1 48 ASP CG C -4.872 -0.482 -46.355 1.00 . A A . 1816 ASP CG 1 1
16 23203 1 1 48 ASP H H -1.373 0.385 -48.334 1.00 . A A . 1816 ASP H 1 1
16 23204 1 1 48 ASP HA H -3.647 1.712 -47.009 1.00 . A A . 1816 ASP HA 1 1
16 23205 1 1 48 ASP HB2 H -3.631 -0.645 -48.095 1.00 . A A . 1816 ASP HB2 1 1
16 23206 1 1 48 ASP HB3 H -2.826 -1.182 -46.621 1.00 . A A . 1816 ASP HB3 1 1
16 23207 1 1 48 ASP N N -1.882 1.178 -47.976 1.00 . A A . 1816 ASP N 1 1
16 23208 1 1 48 ASP O O -2.864 1.772 -44.628 1.00 . A A . 1816 ASP O 1 1
16 23209 1 1 48 ASP OD1 O -5.776 0.285 -46.764 1.00 . A A . 1816 ASP OD1 1 1
16 23210 1 1 48 ASP OD2 O -5.082 -1.315 -45.445 1.00 . A A . 1816 ASP OD2 1 1
16 23211 1 1 49 PHE C C 0.027 2.582 -43.933 1.00 . A A . 1817 PHE C 1 1
16 23212 1 1 49 PHE CA C -0.149 1.068 -44.137 1.00 . A A . 1817 PHE CA 1 1
16 23213 1 1 49 PHE CB C 1.213 0.362 -44.287 1.00 . A A . 1817 PHE CB 1 1
16 23214 1 1 49 PHE CD1 C 2.100 0.557 -41.929 1.00 . A A . 1817 PHE CD1 1 1
16 23215 1 1 49 PHE CD2 C 3.352 1.603 -43.736 1.00 . A A . 1817 PHE CD2 1 1
16 23216 1 1 49 PHE CE1 C 3.025 1.053 -40.996 1.00 . A A . 1817 PHE CE1 1 1
16 23217 1 1 49 PHE CE2 C 4.287 2.081 -42.801 1.00 . A A . 1817 PHE CE2 1 1
16 23218 1 1 49 PHE CG C 2.255 0.833 -43.299 1.00 . A A . 1817 PHE CG 1 1
16 23219 1 1 49 PHE CZ C 4.124 1.802 -41.436 1.00 . A A . 1817 PHE CZ 1 1
16 23220 1 1 49 PHE H H -0.539 0.255 -46.072 1.00 . A A . 1817 PHE H 1 1
16 23221 1 1 49 PHE HA H -0.645 0.682 -43.250 1.00 . A A . 1817 PHE HA 1 1
16 23222 1 1 49 PHE HB2 H 1.078 -0.712 -44.170 1.00 . A A . 1817 PHE HB2 1 1
16 23223 1 1 49 PHE HB3 H 1.592 0.528 -45.294 1.00 . A A . 1817 PHE HB3 1 1
16 23224 1 1 49 PHE HD1 H 1.250 -0.015 -41.591 1.00 . A A . 1817 PHE HD1 1 1
16 23225 1 1 49 PHE HD2 H 3.467 1.829 -44.787 1.00 . A A . 1817 PHE HD2 1 1
16 23226 1 1 49 PHE HE1 H 2.900 0.864 -39.940 1.00 . A A . 1817 PHE HE1 1 1
16 23227 1 1 49 PHE HE2 H 5.124 2.677 -43.138 1.00 . A A . 1817 PHE HE2 1 1
16 23228 1 1 49 PHE HZ H 4.832 2.159 -40.704 1.00 . A A . 1817 PHE HZ 1 1
16 23229 1 1 49 PHE N N -0.976 0.767 -45.313 1.00 . A A . 1817 PHE N 1 1
16 23230 1 1 49 PHE O O -0.201 3.098 -42.838 1.00 . A A . 1817 PHE O 1 1
16 23231 1 1 50 ALA C C -0.748 5.512 -44.530 1.00 . A A . 1818 ALA C 1 1
16 23232 1 1 50 ALA CA C 0.513 4.770 -45.021 1.00 . A A . 1818 ALA CA 1 1
16 23233 1 1 50 ALA CB C 0.877 5.188 -46.450 1.00 . A A . 1818 ALA CB 1 1
16 23234 1 1 50 ALA H H 0.579 2.812 -45.852 1.00 . A A . 1818 ALA H 1 1
16 23235 1 1 50 ALA HA H 1.339 5.047 -44.367 1.00 . A A . 1818 ALA HA 1 1
16 23236 1 1 50 ALA HB1 H 1.811 4.710 -46.755 1.00 . A A . 1818 ALA HB1 1 1
16 23237 1 1 50 ALA HB2 H 0.086 4.891 -47.139 1.00 . A A . 1818 ALA HB2 1 1
16 23238 1 1 50 ALA HB3 H 0.993 6.268 -46.493 1.00 . A A . 1818 ALA HB3 1 1
16 23239 1 1 50 ALA N N 0.366 3.315 -44.999 1.00 . A A . 1818 ALA N 1 1
16 23240 1 1 50 ALA O O -0.631 6.585 -43.940 1.00 . A A . 1818 ALA O 1 1
16 23241 1 1 51 ASP C C -3.717 4.893 -42.919 1.00 . A A . 1819 ASP C 1 1
16 23242 1 1 51 ASP CA C -3.235 5.453 -44.281 1.00 . A A . 1819 ASP CA 1 1
16 23243 1 1 51 ASP CB C -4.274 5.210 -45.383 1.00 . A A . 1819 ASP CB 1 1
16 23244 1 1 51 ASP CG C -5.593 5.957 -45.141 1.00 . A A . 1819 ASP CG 1 1
16 23245 1 1 51 ASP H H -1.943 4.048 -45.224 1.00 . A A . 1819 ASP H 1 1
16 23246 1 1 51 ASP HA H -3.149 6.530 -44.176 1.00 . A A . 1819 ASP HA 1 1
16 23247 1 1 51 ASP HB2 H -3.850 5.542 -46.332 1.00 . A A . 1819 ASP HB2 1 1
16 23248 1 1 51 ASP HB3 H -4.452 4.136 -45.462 1.00 . A A . 1819 ASP HB3 1 1
16 23249 1 1 51 ASP N N -1.940 4.930 -44.727 1.00 . A A . 1819 ASP N 1 1
16 23250 1 1 51 ASP O O -4.735 5.346 -42.387 1.00 . A A . 1819 ASP O 1 1
16 23251 1 1 51 ASP OD1 O -5.563 7.206 -45.021 1.00 . A A . 1819 ASP OD1 1 1
16 23252 1 1 51 ASP OD2 O -6.665 5.307 -45.105 1.00 . A A . 1819 ASP OD2 1 1
16 23253 1 1 52 ALA C C -2.742 4.051 -39.812 1.00 . A A . 1820 ALA C 1 1
16 23254 1 1 52 ALA CA C -3.367 3.328 -41.027 1.00 . A A . 1820 ALA CA 1 1
16 23255 1 1 52 ALA CB C -2.969 1.850 -41.067 1.00 . A A . 1820 ALA CB 1 1
16 23256 1 1 52 ALA H H -2.143 3.631 -42.761 1.00 . A A . 1820 ALA H 1 1
16 23257 1 1 52 ALA HA H -4.451 3.374 -40.899 1.00 . A A . 1820 ALA HA 1 1
16 23258 1 1 52 ALA HB1 H -3.271 1.361 -40.139 1.00 . A A . 1820 ALA HB1 1 1
16 23259 1 1 52 ALA HB2 H -3.479 1.354 -41.892 1.00 . A A . 1820 ALA HB2 1 1
16 23260 1 1 52 ALA HB3 H -1.893 1.744 -41.201 1.00 . A A . 1820 ALA HB3 1 1
16 23261 1 1 52 ALA N N -3.003 3.935 -42.318 1.00 . A A . 1820 ALA N 1 1
16 23262 1 1 52 ALA O O -3.177 3.865 -38.672 1.00 . A A . 1820 ALA O 1 1
16 23263 1 1 53 LEU C C -1.807 6.967 -38.668 1.00 . A A . 1821 LEU C 1 1
16 23264 1 1 53 LEU CA C -1.002 5.719 -39.093 1.00 . A A . 1821 LEU CA 1 1
16 23265 1 1 53 LEU CB C 0.322 6.130 -39.764 1.00 . A A . 1821 LEU CB 1 1
16 23266 1 1 53 LEU CD1 C 2.138 5.253 -41.264 1.00 . A A . 1821 LEU CD1 1 1
16 23267 1 1 53 LEU CD2 C 2.154 4.632 -38.851 1.00 . A A . 1821 LEU CD2 1 1
16 23268 1 1 53 LEU CG C 1.264 4.943 -40.052 1.00 . A A . 1821 LEU CG 1 1
16 23269 1 1 53 LEU H H -1.463 4.953 -41.035 1.00 . A A . 1821 LEU H 1 1
16 23270 1 1 53 LEU HA H -0.788 5.138 -38.191 1.00 . A A . 1821 LEU HA 1 1
16 23271 1 1 53 LEU HB2 H 0.072 6.625 -40.703 1.00 . A A . 1821 LEU HB2 1 1
16 23272 1 1 53 LEU HB3 H 0.853 6.858 -39.146 1.00 . A A . 1821 LEU HB3 1 1
16 23273 1 1 53 LEU HD11 H 2.714 6.165 -41.098 1.00 . A A . 1821 LEU HD11 1 1
16 23274 1 1 53 LEU HD12 H 1.487 5.376 -42.131 1.00 . A A . 1821 LEU HD12 1 1
16 23275 1 1 53 LEU HD13 H 2.805 4.416 -41.461 1.00 . A A . 1821 LEU HD13 1 1
16 23276 1 1 53 LEU HD21 H 2.802 5.477 -38.627 1.00 . A A . 1821 LEU HD21 1 1
16 23277 1 1 53 LEU HD22 H 2.765 3.759 -39.081 1.00 . A A . 1821 LEU HD22 1 1
16 23278 1 1 53 LEU HD23 H 1.537 4.395 -37.984 1.00 . A A . 1821 LEU HD23 1 1
16 23279 1 1 53 LEU HG H 0.694 4.043 -40.284 1.00 . A A . 1821 LEU HG 1 1
16 23280 1 1 53 LEU N N -1.731 4.890 -40.062 1.00 . A A . 1821 LEU N 1 1
16 23281 1 1 53 LEU O O -2.852 7.286 -39.249 1.00 . A A . 1821 LEU O 1 1
16 23282 1 1 54 SER C C -0.662 10.119 -37.881 1.00 . A A . 1822 SER C 1 1
16 23283 1 1 54 SER CA C -1.709 9.100 -37.406 1.00 . A A . 1822 SER CA 1 1
16 23284 1 1 54 SER CB C -2.007 9.267 -35.910 1.00 . A A . 1822 SER CB 1 1
16 23285 1 1 54 SER H H -0.414 7.414 -37.277 1.00 . A A . 1822 SER H 1 1
16 23286 1 1 54 SER HA H -2.631 9.307 -37.942 1.00 . A A . 1822 SER HA 1 1
16 23287 1 1 54 SER HB2 H -2.557 8.395 -35.559 1.00 . A A . 1822 SER HB2 1 1
16 23288 1 1 54 SER HB3 H -1.072 9.343 -35.356 1.00 . A A . 1822 SER HB3 1 1
16 23289 1 1 54 SER HG H -2.987 10.491 -34.739 1.00 . A A . 1822 SER HG 1 1
16 23290 1 1 54 SER N N -1.278 7.727 -37.703 1.00 . A A . 1822 SER N 1 1
16 23291 1 1 54 SER O O 0.471 9.767 -38.225 1.00 . A A . 1822 SER O 1 1
16 23292 1 1 54 SER OG O -2.796 10.427 -35.693 1.00 . A A . 1822 SER OG 1 1
16 23293 1 1 55 GLU C C 1.026 12.660 -37.398 1.00 . A A . 1823 GLU C 1 1
16 23294 1 1 55 GLU CA C -0.152 12.475 -38.395 1.00 . A A . 1823 GLU CA 1 1
16 23295 1 1 55 GLU CB C -0.970 13.770 -38.532 1.00 . A A . 1823 GLU CB 1 1
16 23296 1 1 55 GLU CD C -2.729 15.039 -39.845 1.00 . A A . 1823 GLU CD 1 1
16 23297 1 1 55 GLU CG C -1.946 13.716 -39.718 1.00 . A A . 1823 GLU CG 1 1
16 23298 1 1 55 GLU H H -1.988 11.603 -37.670 1.00 . A A . 1823 GLU H 1 1
16 23299 1 1 55 GLU HA H 0.234 12.224 -39.379 1.00 . A A . 1823 GLU HA 1 1
16 23300 1 1 55 GLU HB2 H -1.527 13.943 -37.610 1.00 . A A . 1823 GLU HB2 1 1
16 23301 1 1 55 GLU HB3 H -0.286 14.604 -38.680 1.00 . A A . 1823 GLU HB3 1 1
16 23302 1 1 55 GLU HG2 H -1.386 13.530 -40.639 1.00 . A A . 1823 GLU HG2 1 1
16 23303 1 1 55 GLU HG3 H -2.641 12.883 -39.579 1.00 . A A . 1823 GLU HG3 1 1
16 23304 1 1 55 GLU N N -1.048 11.388 -37.981 1.00 . A A . 1823 GLU N 1 1
16 23305 1 1 55 GLU O O 0.858 12.397 -36.197 1.00 . A A . 1823 GLU O 1 1
16 23306 1 1 55 GLU OE1 O -2.230 15.985 -40.499 1.00 . A A . 1823 GLU OE1 1 1
16 23307 1 1 55 GLU OE2 O -3.856 15.144 -39.297 1.00 . A A . 1823 GLU OE2 1 1
16 23308 1 1 56 PRO C C 2.965 12.359 -40.147 1.00 . A A . 1824 PRO C 1 1
16 23309 1 1 56 PRO CA C 2.541 13.523 -39.228 1.00 . A A . 1824 PRO CA 1 1
16 23310 1 1 56 PRO CB C 3.700 14.516 -39.067 1.00 . A A . 1824 PRO CB 1 1
16 23311 1 1 56 PRO CD C 3.330 13.439 -36.973 1.00 . A A . 1824 PRO CD 1 1
16 23312 1 1 56 PRO CG C 4.461 13.949 -37.867 1.00 . A A . 1824 PRO CG 1 1
16 23313 1 1 56 PRO HA H 1.709 14.044 -39.706 1.00 . A A . 1824 PRO HA 1 1
16 23314 1 1 56 PRO HB2 H 4.315 14.576 -39.961 1.00 . A A . 1824 PRO HB2 1 1
16 23315 1 1 56 PRO HB3 H 3.307 15.504 -38.816 1.00 . A A . 1824 PRO HB3 1 1
16 23316 1 1 56 PRO HD2 H 3.654 12.559 -36.425 1.00 . A A . 1824 PRO HD2 1 1
16 23317 1 1 56 PRO HD3 H 3.047 14.224 -36.271 1.00 . A A . 1824 PRO HD3 1 1
16 23318 1 1 56 PRO HG2 H 5.089 13.111 -38.185 1.00 . A A . 1824 PRO HG2 1 1
16 23319 1 1 56 PRO HG3 H 5.058 14.717 -37.369 1.00 . A A . 1824 PRO HG3 1 1
16 23320 1 1 56 PRO N N 2.205 13.136 -37.854 1.00 . A A . 1824 PRO N 1 1
16 23321 1 1 56 PRO O O 3.068 12.558 -41.356 1.00 . A A . 1824 PRO O 1 1
16 23322 1 1 57 LEU C C 2.657 9.451 -41.387 1.00 . A A . 1825 LEU C 1 1
16 23323 1 1 57 LEU CA C 3.705 10.004 -40.401 1.00 . A A . 1825 LEU CA 1 1
16 23324 1 1 57 LEU CB C 4.221 8.892 -39.472 1.00 . A A . 1825 LEU CB 1 1
16 23325 1 1 57 LEU CD1 C 5.875 8.080 -37.772 1.00 . A A . 1825 LEU CD1 1 1
16 23326 1 1 57 LEU CD2 C 6.551 9.954 -39.229 1.00 . A A . 1825 LEU CD2 1 1
16 23327 1 1 57 LEU CG C 5.357 9.313 -38.516 1.00 . A A . 1825 LEU CG 1 1
16 23328 1 1 57 LEU H H 3.096 11.054 -38.619 1.00 . A A . 1825 LEU H 1 1
16 23329 1 1 57 LEU HA H 4.545 10.338 -41.017 1.00 . A A . 1825 LEU HA 1 1
16 23330 1 1 57 LEU HB2 H 3.389 8.515 -38.878 1.00 . A A . 1825 LEU HB2 1 1
16 23331 1 1 57 LEU HB3 H 4.581 8.069 -40.098 1.00 . A A . 1825 LEU HB3 1 1
16 23332 1 1 57 LEU HD11 H 5.056 7.588 -37.248 1.00 . A A . 1825 LEU HD11 1 1
16 23333 1 1 57 LEU HD12 H 6.630 8.369 -37.046 1.00 . A A . 1825 LEU HD12 1 1
16 23334 1 1 57 LEU HD13 H 6.332 7.387 -38.474 1.00 . A A . 1825 LEU HD13 1 1
16 23335 1 1 57 LEU HD21 H 7.336 10.153 -38.504 1.00 . A A . 1825 LEU HD21 1 1
16 23336 1 1 57 LEU HD22 H 6.263 10.904 -39.682 1.00 . A A . 1825 LEU HD22 1 1
16 23337 1 1 57 LEU HD23 H 6.930 9.283 -40.000 1.00 . A A . 1825 LEU HD23 1 1
16 23338 1 1 57 LEU HG H 4.966 10.019 -37.785 1.00 . A A . 1825 LEU HG 1 1
16 23339 1 1 57 LEU N N 3.221 11.155 -39.621 1.00 . A A . 1825 LEU N 1 1
16 23340 1 1 57 LEU O O 3.021 8.913 -42.431 1.00 . A A . 1825 LEU O 1 1
16 23341 1 1 58 ARG C C 0.361 10.126 -43.355 1.00 . A A . 1826 ARG C 1 1
16 23342 1 1 58 ARG CA C 0.212 9.426 -41.994 1.00 . A A . 1826 ARG CA 1 1
16 23343 1 1 58 ARG CB C -1.028 9.932 -41.226 1.00 . A A . 1826 ARG CB 1 1
16 23344 1 1 58 ARG CD C -2.802 8.545 -42.389 1.00 . A A . 1826 ARG CD 1 1
16 23345 1 1 58 ARG CG C -2.385 9.947 -41.936 1.00 . A A . 1826 ARG CG 1 1
16 23346 1 1 58 ARG CZ C -5.272 8.345 -41.964 1.00 . A A . 1826 ARG CZ 1 1
16 23347 1 1 58 ARG H H 1.191 10.008 -40.171 1.00 . A A . 1826 ARG H 1 1
16 23348 1 1 58 ARG HA H 0.114 8.358 -42.178 1.00 . A A . 1826 ARG HA 1 1
16 23349 1 1 58 ARG HB2 H -1.134 9.314 -40.338 1.00 . A A . 1826 ARG HB2 1 1
16 23350 1 1 58 ARG HB3 H -0.832 10.953 -40.899 1.00 . A A . 1826 ARG HB3 1 1
16 23351 1 1 58 ARG HD2 H -2.211 8.292 -43.268 1.00 . A A . 1826 ARG HD2 1 1
16 23352 1 1 58 ARG HD3 H -2.570 7.821 -41.611 1.00 . A A . 1826 ARG HD3 1 1
16 23353 1 1 58 ARG HE H -4.465 8.321 -43.733 1.00 . A A . 1826 ARG HE 1 1
16 23354 1 1 58 ARG HG2 H -3.116 10.343 -41.224 1.00 . A A . 1826 ARG HG2 1 1
16 23355 1 1 58 ARG HG3 H -2.346 10.621 -42.793 1.00 . A A . 1826 ARG HG3 1 1
16 23356 1 1 58 ARG HH11 H -4.268 8.251 -40.240 1.00 . A A . 1826 ARG HH11 1 1
16 23357 1 1 58 ARG HH12 H -6.004 8.234 -40.100 1.00 . A A . 1826 ARG HH12 1 1
16 23358 1 1 58 ARG HH21 H -6.454 7.967 -43.498 1.00 . A A . 1826 ARG HH21 1 1
16 23359 1 1 58 ARG HH22 H -7.264 8.046 -41.945 1.00 . A A . 1826 ARG HH22 1 1
16 23360 1 1 58 ARG N N 1.365 9.648 -41.102 1.00 . A A . 1826 ARG N 1 1
16 23361 1 1 58 ARG NE N -4.224 8.456 -42.758 1.00 . A A . 1826 ARG NE 1 1
16 23362 1 1 58 ARG NH1 N -5.184 8.349 -40.665 1.00 . A A . 1826 ARG NH1 1 1
16 23363 1 1 58 ARG NH2 N -6.446 8.197 -42.507 1.00 . A A . 1826 ARG NH2 1 1
16 23364 1 1 58 ARG O O 0.718 11.303 -43.408 1.00 . A A . 1826 ARG O 1 1
16 23365 1 1 59 ILE C C -1.710 9.540 -46.160 1.00 . A A . 1827 ILE C 1 1
16 23366 1 1 59 ILE CA C -0.288 9.963 -45.767 1.00 . A A . 1827 ILE CA 1 1
16 23367 1 1 59 ILE CB C 0.767 9.536 -46.817 1.00 . A A . 1827 ILE CB 1 1
16 23368 1 1 59 ILE CD1 C 2.857 8.525 -45.733 1.00 . A A . 1827 ILE CD1 1 1
16 23369 1 1 59 ILE CG1 C 2.227 9.768 -46.367 1.00 . A A . 1827 ILE CG1 1 1
16 23370 1 1 59 ILE CG2 C 0.537 10.335 -48.113 1.00 . A A . 1827 ILE CG2 1 1
16 23371 1 1 59 ILE H H -0.259 8.451 -44.257 1.00 . A A . 1827 ILE H 1 1
16 23372 1 1 59 ILE HA H -0.260 11.053 -45.719 1.00 . A A . 1827 ILE HA 1 1
16 23373 1 1 59 ILE HB H 0.635 8.482 -47.054 1.00 . A A . 1827 ILE HB 1 1
16 23374 1 1 59 ILE HD11 H 2.929 7.736 -46.482 1.00 . A A . 1827 ILE HD11 1 1
16 23375 1 1 59 ILE HD12 H 3.862 8.751 -45.382 1.00 . A A . 1827 ILE HD12 1 1
16 23376 1 1 59 ILE HD13 H 2.266 8.168 -44.898 1.00 . A A . 1827 ILE HD13 1 1
16 23377 1 1 59 ILE HG12 H 2.843 10.034 -47.230 1.00 . A A . 1827 ILE HG12 1 1
16 23378 1 1 59 ILE HG13 H 2.271 10.610 -45.676 1.00 . A A . 1827 ILE HG13 1 1
16 23379 1 1 59 ILE HG21 H 0.753 11.393 -47.949 1.00 . A A . 1827 ILE HG21 1 1
16 23380 1 1 59 ILE HG22 H 1.199 9.948 -48.892 1.00 . A A . 1827 ILE HG22 1 1
16 23381 1 1 59 ILE HG23 H -0.496 10.235 -48.462 1.00 . A A . 1827 ILE HG23 1 1
16 23382 1 1 59 ILE N N -0.019 9.426 -44.425 1.00 . A A . 1827 ILE N 1 1
16 23383 1 1 59 ILE O O -1.929 8.422 -46.631 1.00 . A A . 1827 ILE O 1 1
16 23384 1 1 60 ALA C C -4.459 9.872 -47.577 1.00 . A A . 1828 ALA C 1 1
16 23385 1 1 60 ALA CA C -4.111 10.120 -46.094 1.00 . A A . 1828 ALA CA 1 1
16 23386 1 1 60 ALA CB C -4.938 11.268 -45.508 1.00 . A A . 1828 ALA CB 1 1
16 23387 1 1 60 ALA H H -2.437 11.306 -45.494 1.00 . A A . 1828 ALA H 1 1
16 23388 1 1 60 ALA HA H -4.347 9.219 -45.533 1.00 . A A . 1828 ALA HA 1 1
16 23389 1 1 60 ALA HB1 H -4.698 12.200 -46.018 1.00 . A A . 1828 ALA HB1 1 1
16 23390 1 1 60 ALA HB2 H -6.001 11.053 -45.624 1.00 . A A . 1828 ALA HB2 1 1
16 23391 1 1 60 ALA HB3 H -4.722 11.376 -44.443 1.00 . A A . 1828 ALA HB3 1 1
16 23392 1 1 60 ALA N N -2.691 10.405 -45.882 1.00 . A A . 1828 ALA N 1 1
16 23393 1 1 60 ALA O O -3.923 10.537 -48.471 1.00 . A A . 1828 ALA O 1 1
16 23394 1 1 61 LYS C C -6.551 9.692 -49.924 1.00 . A A . 1829 LYS C 1 1
16 23395 1 1 61 LYS CA C -5.810 8.547 -49.197 1.00 . A A . 1829 LYS CA 1 1
16 23396 1 1 61 LYS CB C -6.714 7.301 -49.125 1.00 . A A . 1829 LYS CB 1 1
16 23397 1 1 61 LYS CD C -6.883 4.843 -48.609 1.00 . A A . 1829 LYS CD 1 1
16 23398 1 1 61 LYS CE C -6.124 3.577 -48.209 1.00 . A A . 1829 LYS CE 1 1
16 23399 1 1 61 LYS CG C -5.924 6.023 -48.823 1.00 . A A . 1829 LYS CG 1 1
16 23400 1 1 61 LYS H H -5.741 8.416 -47.042 1.00 . A A . 1829 LYS H 1 1
16 23401 1 1 61 LYS HA H -4.922 8.293 -49.765 1.00 . A A . 1829 LYS HA 1 1
16 23402 1 1 61 LYS HB2 H -7.478 7.457 -48.359 1.00 . A A . 1829 LYS HB2 1 1
16 23403 1 1 61 LYS HB3 H -7.226 7.171 -50.079 1.00 . A A . 1829 LYS HB3 1 1
16 23404 1 1 61 LYS HD2 H -7.597 5.101 -47.820 1.00 . A A . 1829 LYS HD2 1 1
16 23405 1 1 61 LYS HD3 H -7.436 4.652 -49.533 1.00 . A A . 1829 LYS HD3 1 1
16 23406 1 1 61 LYS HE2 H -5.487 3.255 -49.038 1.00 . A A . 1829 LYS HE2 1 1
16 23407 1 1 61 LYS HE3 H -5.476 3.809 -47.357 1.00 . A A . 1829 LYS HE3 1 1
16 23408 1 1 61 LYS HG2 H -5.256 5.808 -49.662 1.00 . A A . 1829 LYS HG2 1 1
16 23409 1 1 61 LYS HG3 H -5.339 6.166 -47.922 1.00 . A A . 1829 LYS HG3 1 1
16 23410 1 1 61 LYS HZ1 H -6.571 1.669 -47.509 1.00 . A A . 1829 LYS HZ1 1 1
16 23411 1 1 61 LYS HZ2 H -7.652 2.226 -48.604 1.00 . A A . 1829 LYS HZ2 1 1
16 23412 1 1 61 LYS HZ3 H -7.662 2.793 -47.067 1.00 . A A . 1829 LYS HZ3 1 1
16 23413 1 1 61 LYS N N -5.363 8.918 -47.840 1.00 . A A . 1829 LYS N 1 1
16 23414 1 1 61 LYS NZ N -7.070 2.499 -47.827 1.00 . A A . 1829 LYS NZ 1 1
16 23415 1 1 61 LYS O O -7.193 10.513 -49.258 1.00 . A A . 1829 LYS O 1 1
16 23416 1 1 62 PRO C C -4.207 9.338 -52.005 1.00 . A A . 1830 PRO C 1 1
16 23417 1 1 62 PRO CA C -5.684 8.949 -52.184 1.00 . A A . 1830 PRO CA 1 1
16 23418 1 1 62 PRO CB C -6.169 9.279 -53.607 1.00 . A A . 1830 PRO CB 1 1
16 23419 1 1 62 PRO CD C -7.519 10.486 -52.057 1.00 . A A . 1830 PRO CD 1 1
16 23420 1 1 62 PRO CG C -7.594 9.796 -53.413 1.00 . A A . 1830 PRO CG 1 1
16 23421 1 1 62 PRO HA H -5.816 7.881 -52.002 1.00 . A A . 1830 PRO HA 1 1
16 23422 1 1 62 PRO HB2 H -5.563 10.077 -54.046 1.00 . A A . 1830 PRO HB2 1 1
16 23423 1 1 62 PRO HB3 H -6.150 8.401 -54.251 1.00 . A A . 1830 PRO HB3 1 1
16 23424 1 1 62 PRO HD2 H -7.125 11.500 -52.173 1.00 . A A . 1830 PRO HD2 1 1
16 23425 1 1 62 PRO HD3 H -8.498 10.513 -51.582 1.00 . A A . 1830 PRO HD3 1 1
16 23426 1 1 62 PRO HG2 H -7.895 10.489 -54.204 1.00 . A A . 1830 PRO HG2 1 1
16 23427 1 1 62 PRO HG3 H -8.286 8.956 -53.358 1.00 . A A . 1830 PRO HG3 1 1
16 23428 1 1 62 PRO N N -6.571 9.695 -51.278 1.00 . A A . 1830 PRO N 1 1
16 23429 1 1 62 PRO O O -3.869 10.523 -51.980 1.00 . A A . 1830 PRO O 1 1
16 23430 1 1 63 ASN C C -0.917 7.874 -52.559 1.00 . A A . 1831 ASN C 1 1
16 23431 1 1 63 ASN CA C -1.894 8.527 -51.561 1.00 . A A . 1831 ASN CA 1 1
16 23432 1 1 63 ASN CB C -1.613 8.087 -50.108 1.00 . A A . 1831 ASN CB 1 1
16 23433 1 1 63 ASN CG C -1.940 6.629 -49.798 1.00 . A A . 1831 ASN CG 1 1
16 23434 1 1 63 ASN H H -3.682 7.395 -51.886 1.00 . A A . 1831 ASN H 1 1
16 23435 1 1 63 ASN HA H -1.660 9.589 -51.604 1.00 . A A . 1831 ASN HA 1 1
16 23436 1 1 63 ASN HB2 H -0.558 8.236 -49.889 1.00 . A A . 1831 ASN HB2 1 1
16 23437 1 1 63 ASN HB3 H -2.177 8.734 -49.445 1.00 . A A . 1831 ASN HB3 1 1
16 23438 1 1 63 ASN HD21 H -2.010 6.977 -47.803 1.00 . A A . 1831 ASN HD21 1 1
16 23439 1 1 63 ASN HD22 H -2.237 5.303 -48.337 1.00 . A A . 1831 ASN HD22 1 1
16 23440 1 1 63 ASN N N -3.321 8.343 -51.872 1.00 . A A . 1831 ASN N 1 1
16 23441 1 1 63 ASN ND2 N -2.094 6.288 -48.541 1.00 . A A . 1831 ASN ND2 1 1
16 23442 1 1 63 ASN O O 0.293 8.006 -52.377 1.00 . A A . 1831 ASN O 1 1
16 23443 1 1 63 ASN OD1 O -2.044 5.778 -50.670 1.00 . A A . 1831 ASN OD1 1 1
16 23444 1 1 64 GLN C C 0.474 7.564 -55.257 1.00 . A A . 1832 GLN C 1 1
16 23445 1 1 64 GLN CA C -0.510 6.570 -54.610 1.00 . A A . 1832 GLN CA 1 1
16 23446 1 1 64 GLN CB C -1.326 5.777 -55.644 1.00 . A A . 1832 GLN CB 1 1
16 23447 1 1 64 GLN CD C -3.086 5.712 -57.476 1.00 . A A . 1832 GLN CD 1 1
16 23448 1 1 64 GLN CG C -2.233 6.606 -56.573 1.00 . A A . 1832 GLN CG 1 1
16 23449 1 1 64 GLN H H -2.394 7.112 -53.712 1.00 . A A . 1832 GLN H 1 1
16 23450 1 1 64 GLN HA H 0.101 5.841 -54.071 1.00 . A A . 1832 GLN HA 1 1
16 23451 1 1 64 GLN HB2 H -0.631 5.210 -56.266 1.00 . A A . 1832 GLN HB2 1 1
16 23452 1 1 64 GLN HB3 H -1.948 5.059 -55.106 1.00 . A A . 1832 GLN HB3 1 1
16 23453 1 1 64 GLN HE21 H -4.719 5.805 -56.266 1.00 . A A . 1832 GLN HE21 1 1
16 23454 1 1 64 GLN HE22 H -4.876 4.846 -57.723 1.00 . A A . 1832 GLN HE22 1 1
16 23455 1 1 64 GLN HG2 H -2.881 7.245 -55.980 1.00 . A A . 1832 GLN HG2 1 1
16 23456 1 1 64 GLN HG3 H -1.613 7.229 -57.214 1.00 . A A . 1832 GLN HG3 1 1
16 23457 1 1 64 GLN N N -1.394 7.207 -53.618 1.00 . A A . 1832 GLN N 1 1
16 23458 1 1 64 GLN NE2 N -4.323 5.437 -57.116 1.00 . A A . 1832 GLN NE2 1 1
16 23459 1 1 64 GLN O O 1.666 7.282 -55.345 1.00 . A A . 1832 GLN O 1 1
16 23460 1 1 64 GLN OE1 O -2.654 5.247 -58.526 1.00 . A A . 1832 GLN OE1 1 1
16 23461 1 1 65 ILE C C 1.823 10.362 -55.140 1.00 . A A . 1833 ILE C 1 1
16 23462 1 1 65 ILE CA C 0.829 9.852 -56.192 1.00 . A A . 1833 ILE CA 1 1
16 23463 1 1 65 ILE CB C -0.080 10.980 -56.746 1.00 . A A . 1833 ILE CB 1 1
16 23464 1 1 65 ILE CD1 C -2.112 11.380 -58.313 1.00 . A A . 1833 ILE CD1 1 1
16 23465 1 1 65 ILE CG1 C -0.964 10.453 -57.901 1.00 . A A . 1833 ILE CG1 1 1
16 23466 1 1 65 ILE CG2 C 0.770 12.169 -57.241 1.00 . A A . 1833 ILE CG2 1 1
16 23467 1 1 65 ILE H H -0.971 8.936 -55.446 1.00 . A A . 1833 ILE H 1 1
16 23468 1 1 65 ILE HA H 1.411 9.452 -57.026 1.00 . A A . 1833 ILE HA 1 1
16 23469 1 1 65 ILE HB H -0.718 11.338 -55.935 1.00 . A A . 1833 ILE HB 1 1
16 23470 1 1 65 ILE HD11 H -2.738 11.603 -57.448 1.00 . A A . 1833 ILE HD11 1 1
16 23471 1 1 65 ILE HD12 H -1.718 12.303 -58.736 1.00 . A A . 1833 ILE HD12 1 1
16 23472 1 1 65 ILE HD13 H -2.721 10.872 -59.064 1.00 . A A . 1833 ILE HD13 1 1
16 23473 1 1 65 ILE HG12 H -0.334 10.254 -58.772 1.00 . A A . 1833 ILE HG12 1 1
16 23474 1 1 65 ILE HG13 H -1.433 9.518 -57.603 1.00 . A A . 1833 ILE HG13 1 1
16 23475 1 1 65 ILE HG21 H 1.322 12.614 -56.414 1.00 . A A . 1833 ILE HG21 1 1
16 23476 1 1 65 ILE HG22 H 1.478 11.840 -58.003 1.00 . A A . 1833 ILE HG22 1 1
16 23477 1 1 65 ILE HG23 H 0.129 12.943 -57.660 1.00 . A A . 1833 ILE HG23 1 1
16 23478 1 1 65 ILE N N 0.010 8.770 -55.620 1.00 . A A . 1833 ILE N 1 1
16 23479 1 1 65 ILE O O 3.019 10.502 -55.418 1.00 . A A . 1833 ILE O 1 1
16 23480 1 1 66 SER C C 3.314 10.081 -52.457 1.00 . A A . 1834 SER C 1 1
16 23481 1 1 66 SER CA C 2.145 11.031 -52.756 1.00 . A A . 1834 SER CA 1 1
16 23482 1 1 66 SER CB C 1.232 11.148 -51.528 1.00 . A A . 1834 SER CB 1 1
16 23483 1 1 66 SER H H 0.361 10.482 -53.768 1.00 . A A . 1834 SER H 1 1
16 23484 1 1 66 SER HA H 2.569 12.016 -52.970 1.00 . A A . 1834 SER HA 1 1
16 23485 1 1 66 SER HB2 H 0.845 10.163 -51.273 1.00 . A A . 1834 SER HB2 1 1
16 23486 1 1 66 SER HB3 H 1.800 11.517 -50.673 1.00 . A A . 1834 SER HB3 1 1
16 23487 1 1 66 SER HG H -0.337 12.178 -50.948 1.00 . A A . 1834 SER HG 1 1
16 23488 1 1 66 SER N N 1.351 10.598 -53.916 1.00 . A A . 1834 SER N 1 1
16 23489 1 1 66 SER O O 4.443 10.528 -52.240 1.00 . A A . 1834 SER O 1 1
16 23490 1 1 66 SER OG O 0.156 12.039 -51.787 1.00 . A A . 1834 SER OG 1 1
16 23491 1 1 67 LEU C C 5.024 7.568 -53.503 1.00 . A A . 1835 LEU C 1 1
16 23492 1 1 67 LEU CA C 4.067 7.713 -52.301 1.00 . A A . 1835 LEU CA 1 1
16 23493 1 1 67 LEU CB C 3.337 6.389 -52.000 1.00 . A A . 1835 LEU CB 1 1
16 23494 1 1 67 LEU CD1 C 1.646 5.200 -50.567 1.00 . A A . 1835 LEU CD1 1 1
16 23495 1 1 67 LEU CD2 C 3.545 6.300 -49.459 1.00 . A A . 1835 LEU CD2 1 1
16 23496 1 1 67 LEU CG C 2.593 6.389 -50.646 1.00 . A A . 1835 LEU CG 1 1
16 23497 1 1 67 LEU H H 2.106 8.486 -52.657 1.00 . A A . 1835 LEU H 1 1
16 23498 1 1 67 LEU HA H 4.692 7.971 -51.443 1.00 . A A . 1835 LEU HA 1 1
16 23499 1 1 67 LEU HB2 H 2.619 6.204 -52.805 1.00 . A A . 1835 LEU HB2 1 1
16 23500 1 1 67 LEU HB3 H 4.055 5.569 -52.009 1.00 . A A . 1835 LEU HB3 1 1
16 23501 1 1 67 LEU HD11 H 0.931 5.253 -51.385 1.00 . A A . 1835 LEU HD11 1 1
16 23502 1 1 67 LEU HD12 H 1.107 5.247 -49.621 1.00 . A A . 1835 LEU HD12 1 1
16 23503 1 1 67 LEU HD13 H 2.201 4.262 -50.621 1.00 . A A . 1835 LEU HD13 1 1
16 23504 1 1 67 LEU HD21 H 4.175 7.182 -49.430 1.00 . A A . 1835 LEU HD21 1 1
16 23505 1 1 67 LEU HD22 H 4.172 5.416 -49.555 1.00 . A A . 1835 LEU HD22 1 1
16 23506 1 1 67 LEU HD23 H 2.978 6.237 -48.534 1.00 . A A . 1835 LEU HD23 1 1
16 23507 1 1 67 LEU HG H 1.997 7.293 -50.543 1.00 . A A . 1835 LEU HG 1 1
16 23508 1 1 67 LEU N N 3.069 8.770 -52.494 1.00 . A A . 1835 LEU N 1 1
16 23509 1 1 67 LEU O O 6.227 7.408 -53.305 1.00 . A A . 1835 LEU O 1 1
16 23510 1 1 68 ILE C C 6.382 8.851 -55.945 1.00 . A A . 1836 ILE C 1 1
16 23511 1 1 68 ILE CA C 5.357 7.698 -55.966 1.00 . A A . 1836 ILE CA 1 1
16 23512 1 1 68 ILE CB C 4.451 7.709 -57.225 1.00 . A A . 1836 ILE CB 1 1
16 23513 1 1 68 ILE CD1 C 2.648 6.259 -58.395 1.00 . A A . 1836 ILE CD1 1 1
16 23514 1 1 68 ILE CG1 C 3.850 6.297 -57.440 1.00 . A A . 1836 ILE CG1 1 1
16 23515 1 1 68 ILE CG2 C 5.192 8.156 -58.502 1.00 . A A . 1836 ILE CG2 1 1
16 23516 1 1 68 ILE H H 3.522 7.760 -54.845 1.00 . A A . 1836 ILE H 1 1
16 23517 1 1 68 ILE HA H 5.946 6.782 -55.987 1.00 . A A . 1836 ILE HA 1 1
16 23518 1 1 68 ILE HB H 3.635 8.414 -57.057 1.00 . A A . 1836 ILE HB 1 1
16 23519 1 1 68 ILE HD11 H 2.218 5.256 -58.392 1.00 . A A . 1836 ILE HD11 1 1
16 23520 1 1 68 ILE HD12 H 1.891 6.973 -58.074 1.00 . A A . 1836 ILE HD12 1 1
16 23521 1 1 68 ILE HD13 H 2.965 6.497 -59.410 1.00 . A A . 1836 ILE HD13 1 1
16 23522 1 1 68 ILE HG12 H 4.620 5.623 -57.812 1.00 . A A . 1836 ILE HG12 1 1
16 23523 1 1 68 ILE HG13 H 3.518 5.899 -56.481 1.00 . A A . 1836 ILE HG13 1 1
16 23524 1 1 68 ILE HG21 H 4.528 8.101 -59.360 1.00 . A A . 1836 ILE HG21 1 1
16 23525 1 1 68 ILE HG22 H 5.507 9.195 -58.411 1.00 . A A . 1836 ILE HG22 1 1
16 23526 1 1 68 ILE HG23 H 6.062 7.519 -58.676 1.00 . A A . 1836 ILE HG23 1 1
16 23527 1 1 68 ILE N N 4.531 7.683 -54.744 1.00 . A A . 1836 ILE N 1 1
16 23528 1 1 68 ILE O O 7.511 8.692 -56.415 1.00 . A A . 1836 ILE O 1 1
16 23529 1 1 69 ASN C C 8.015 10.971 -54.125 1.00 . A A . 1837 ASN C 1 1
16 23530 1 1 69 ASN CA C 6.909 11.159 -55.196 1.00 . A A . 1837 ASN CA 1 1
16 23531 1 1 69 ASN CB C 6.054 12.416 -54.922 1.00 . A A . 1837 ASN CB 1 1
16 23532 1 1 69 ASN CG C 5.547 13.061 -56.201 1.00 . A A . 1837 ASN CG 1 1
16 23533 1 1 69 ASN H H 5.062 10.056 -55.038 1.00 . A A . 1837 ASN H 1 1
16 23534 1 1 69 ASN HA H 7.437 11.332 -56.135 1.00 . A A . 1837 ASN HA 1 1
16 23535 1 1 69 ASN HB2 H 5.216 12.179 -54.271 1.00 . A A . 1837 ASN HB2 1 1
16 23536 1 1 69 ASN HB3 H 6.658 13.171 -54.416 1.00 . A A . 1837 ASN HB3 1 1
16 23537 1 1 69 ASN HD21 H 3.949 11.830 -56.304 1.00 . A A . 1837 ASN HD21 1 1
16 23538 1 1 69 ASN HD22 H 4.113 13.028 -57.593 1.00 . A A . 1837 ASN HD22 1 1
16 23539 1 1 69 ASN N N 6.016 10.000 -55.369 1.00 . A A . 1837 ASN N 1 1
16 23540 1 1 69 ASN ND2 N 4.443 12.600 -56.742 1.00 . A A . 1837 ASN ND2 1 1
16 23541 1 1 69 ASN O O 8.930 11.799 -54.061 1.00 . A A . 1837 ASN O 1 1
16 23542 1 1 69 ASN OD1 O 6.136 13.988 -56.742 1.00 . A A . 1837 ASN OD1 1 1
16 23543 1 1 70 MET C C 10.223 8.881 -52.920 1.00 . A A . 1838 MET C 1 1
16 23544 1 1 70 MET CA C 9.014 9.614 -52.302 1.00 . A A . 1838 MET CA 1 1
16 23545 1 1 70 MET CB C 8.436 8.760 -51.165 1.00 . A A . 1838 MET CB 1 1
16 23546 1 1 70 MET CE C 5.561 9.703 -48.277 1.00 . A A . 1838 MET CE 1 1
16 23547 1 1 70 MET CG C 7.335 9.475 -50.380 1.00 . A A . 1838 MET CG 1 1
16 23548 1 1 70 MET H H 7.237 9.233 -53.411 1.00 . A A . 1838 MET H 1 1
16 23549 1 1 70 MET HA H 9.381 10.547 -51.875 1.00 . A A . 1838 MET HA 1 1
16 23550 1 1 70 MET HB2 H 8.049 7.825 -51.561 1.00 . A A . 1838 MET HB2 1 1
16 23551 1 1 70 MET HB3 H 9.232 8.524 -50.458 1.00 . A A . 1838 MET HB3 1 1
16 23552 1 1 70 MET HE1 H 6.020 10.668 -48.062 1.00 . A A . 1838 MET HE1 1 1
16 23553 1 1 70 MET HE2 H 4.770 9.834 -49.014 1.00 . A A . 1838 MET HE2 1 1
16 23554 1 1 70 MET HE3 H 5.138 9.295 -47.361 1.00 . A A . 1838 MET HE3 1 1
16 23555 1 1 70 MET HG2 H 7.706 10.453 -50.066 1.00 . A A . 1838 MET HG2 1 1
16 23556 1 1 70 MET HG3 H 6.471 9.630 -51.020 1.00 . A A . 1838 MET HG3 1 1
16 23557 1 1 70 MET N N 7.969 9.921 -53.291 1.00 . A A . 1838 MET N 1 1
16 23558 1 1 70 MET O O 10.197 8.399 -54.054 1.00 . A A . 1838 MET O 1 1
16 23559 1 1 70 MET SD S 6.815 8.554 -48.910 1.00 . A A . 1838 MET SD 1 1
16 23560 1 1 71 ASP C C 12.485 6.525 -52.169 1.00 . A A . 1839 ASP C 1 1
16 23561 1 1 71 ASP CA C 12.539 8.052 -52.437 1.00 . A A . 1839 ASP CA 1 1
16 23562 1 1 71 ASP CB C 13.668 8.735 -51.639 1.00 . A A . 1839 ASP CB 1 1
16 23563 1 1 71 ASP CG C 15.082 8.381 -52.131 1.00 . A A . 1839 ASP CG 1 1
16 23564 1 1 71 ASP H H 11.217 9.211 -51.222 1.00 . A A . 1839 ASP H 1 1
16 23565 1 1 71 ASP HA H 12.752 8.177 -53.500 1.00 . A A . 1839 ASP HA 1 1
16 23566 1 1 71 ASP HB2 H 13.554 9.818 -51.714 1.00 . A A . 1839 ASP HB2 1 1
16 23567 1 1 71 ASP HB3 H 13.554 8.469 -50.583 1.00 . A A . 1839 ASP HB3 1 1
16 23568 1 1 71 ASP N N 11.288 8.759 -52.124 1.00 . A A . 1839 ASP N 1 1
16 23569 1 1 71 ASP O O 13.516 5.849 -52.199 1.00 . A A . 1839 ASP O 1 1
16 23570 1 1 71 ASP OD1 O 15.342 8.438 -53.359 1.00 . A A . 1839 ASP OD1 1 1
16 23571 1 1 71 ASP OD2 O 15.966 8.106 -51.282 1.00 . A A . 1839 ASP OD2 1 1
16 23572 1 1 72 LEU C C 11.722 3.571 -52.513 1.00 . A A . 1840 LEU C 1 1
16 23573 1 1 72 LEU CA C 11.040 4.570 -51.540 1.00 . A A . 1840 LEU CA 1 1
16 23574 1 1 72 LEU CB C 9.525 4.310 -51.491 1.00 . A A . 1840 LEU CB 1 1
16 23575 1 1 72 LEU CD1 C 7.260 4.868 -50.550 1.00 . A A . 1840 LEU CD1 1 1
16 23576 1 1 72 LEU CD2 C 9.097 4.384 -48.972 1.00 . A A . 1840 LEU CD2 1 1
16 23577 1 1 72 LEU CG C 8.769 4.996 -50.335 1.00 . A A . 1840 LEU CG 1 1
16 23578 1 1 72 LEU H H 10.506 6.606 -51.924 1.00 . A A . 1840 LEU H 1 1
16 23579 1 1 72 LEU HA H 11.441 4.416 -50.542 1.00 . A A . 1840 LEU HA 1 1
16 23580 1 1 72 LEU HB2 H 9.091 4.640 -52.436 1.00 . A A . 1840 LEU HB2 1 1
16 23581 1 1 72 LEU HB3 H 9.357 3.233 -51.415 1.00 . A A . 1840 LEU HB3 1 1
16 23582 1 1 72 LEU HD11 H 6.982 5.339 -51.493 1.00 . A A . 1840 LEU HD11 1 1
16 23583 1 1 72 LEU HD12 H 6.731 5.375 -49.739 1.00 . A A . 1840 LEU HD12 1 1
16 23584 1 1 72 LEU HD13 H 6.968 3.818 -50.571 1.00 . A A . 1840 LEU HD13 1 1
16 23585 1 1 72 LEU HD21 H 8.484 4.846 -48.198 1.00 . A A . 1840 LEU HD21 1 1
16 23586 1 1 72 LEU HD22 H 10.142 4.564 -48.720 1.00 . A A . 1840 LEU HD22 1 1
16 23587 1 1 72 LEU HD23 H 8.913 3.314 -48.997 1.00 . A A . 1840 LEU HD23 1 1
16 23588 1 1 72 LEU HG H 9.030 6.051 -50.312 1.00 . A A . 1840 LEU HG 1 1
16 23589 1 1 72 LEU N N 11.295 5.977 -51.890 1.00 . A A . 1840 LEU N 1 1
16 23590 1 1 72 LEU O O 11.405 3.590 -53.707 1.00 . A A . 1840 LEU O 1 1
16 23591 1 1 73 PRO C C 12.391 0.459 -53.114 1.00 . A A . 1841 PRO C 1 1
16 23592 1 1 73 PRO CA C 13.306 1.671 -52.847 1.00 . A A . 1841 PRO CA 1 1
16 23593 1 1 73 PRO CB C 14.536 1.283 -52.019 1.00 . A A . 1841 PRO CB 1 1
16 23594 1 1 73 PRO CD C 13.112 2.623 -50.660 1.00 . A A . 1841 PRO CD 1 1
16 23595 1 1 73 PRO CG C 14.041 1.416 -50.581 1.00 . A A . 1841 PRO CG 1 1
16 23596 1 1 73 PRO HA H 13.629 2.086 -53.806 1.00 . A A . 1841 PRO HA 1 1
16 23597 1 1 73 PRO HB2 H 14.894 0.274 -52.226 1.00 . A A . 1841 PRO HB2 1 1
16 23598 1 1 73 PRO HB3 H 15.335 2.012 -52.203 1.00 . A A . 1841 PRO HB3 1 1
16 23599 1 1 73 PRO HD2 H 12.282 2.494 -49.966 1.00 . A A . 1841 PRO HD2 1 1
16 23600 1 1 73 PRO HD3 H 13.670 3.528 -50.425 1.00 . A A . 1841 PRO HD3 1 1
16 23601 1 1 73 PRO HG2 H 13.470 0.530 -50.305 1.00 . A A . 1841 PRO HG2 1 1
16 23602 1 1 73 PRO HG3 H 14.860 1.583 -49.882 1.00 . A A . 1841 PRO HG3 1 1
16 23603 1 1 73 PRO N N 12.641 2.700 -52.037 1.00 . A A . 1841 PRO N 1 1
16 23604 1 1 73 PRO O O 11.260 0.397 -52.628 1.00 . A A . 1841 PRO O 1 1
16 23605 1 1 74 MET C C 13.439 -2.953 -53.864 1.00 . A A . 1842 MET C 1 1
16 23606 1 1 74 MET CA C 12.325 -1.895 -53.947 1.00 . A A . 1842 MET CA 1 1
16 23607 1 1 74 MET CB C 11.494 -2.060 -55.232 1.00 . A A . 1842 MET CB 1 1
16 23608 1 1 74 MET CE C 7.682 -0.534 -56.103 1.00 . A A . 1842 MET CE 1 1
16 23609 1 1 74 MET CG C 10.160 -1.308 -55.160 1.00 . A A . 1842 MET CG 1 1
16 23610 1 1 74 MET H H 13.813 -0.390 -54.238 1.00 . A A . 1842 MET H 1 1
16 23611 1 1 74 MET HA H 11.653 -2.056 -53.106 1.00 . A A . 1842 MET HA 1 1
16 23612 1 1 74 MET HB2 H 12.064 -1.702 -56.091 1.00 . A A . 1842 MET HB2 1 1
16 23613 1 1 74 MET HB3 H 11.278 -3.121 -55.382 1.00 . A A . 1842 MET HB3 1 1
16 23614 1 1 74 MET HE1 H 7.280 -0.930 -55.172 1.00 . A A . 1842 MET HE1 1 1
16 23615 1 1 74 MET HE2 H 7.980 0.504 -55.946 1.00 . A A . 1842 MET HE2 1 1
16 23616 1 1 74 MET HE3 H 6.906 -0.565 -56.872 1.00 . A A . 1842 MET HE3 1 1
16 23617 1 1 74 MET HG2 H 9.608 -1.654 -54.284 1.00 . A A . 1842 MET HG2 1 1
16 23618 1 1 74 MET HG3 H 10.357 -0.245 -55.040 1.00 . A A . 1842 MET HG3 1 1
16 23619 1 1 74 MET N N 12.894 -0.540 -53.843 1.00 . A A . 1842 MET N 1 1
16 23620 1 1 74 MET O O 14.207 -3.132 -54.810 1.00 . A A . 1842 MET O 1 1
16 23621 1 1 74 MET SD S 9.110 -1.529 -56.614 1.00 . A A . 1842 MET SD 1 1
16 23622 1 1 75 VAL C C 14.598 -5.891 -53.232 1.00 . A A . 1843 VAL C 1 1
16 23623 1 1 75 VAL CA C 14.641 -4.592 -52.410 1.00 . A A . 1843 VAL CA 1 1
16 23624 1 1 75 VAL CB C 14.703 -4.928 -50.905 1.00 . A A . 1843 VAL CB 1 1
16 23625 1 1 75 VAL CG1 C 14.986 -3.668 -50.074 1.00 . A A . 1843 VAL CG1 1 1
16 23626 1 1 75 VAL CG2 C 13.437 -5.593 -50.355 1.00 . A A . 1843 VAL CG2 1 1
16 23627 1 1 75 VAL H H 12.835 -3.483 -52.025 1.00 . A A . 1843 VAL H 1 1
16 23628 1 1 75 VAL HA H 15.588 -4.110 -52.653 1.00 . A A . 1843 VAL HA 1 1
16 23629 1 1 75 VAL HB H 15.532 -5.615 -50.759 1.00 . A A . 1843 VAL HB 1 1
16 23630 1 1 75 VAL HG11 H 15.117 -3.937 -49.026 1.00 . A A . 1843 VAL HG11 1 1
16 23631 1 1 75 VAL HG12 H 15.901 -3.187 -50.429 1.00 . A A . 1843 VAL HG12 1 1
16 23632 1 1 75 VAL HG13 H 14.162 -2.956 -50.148 1.00 . A A . 1843 VAL HG13 1 1
16 23633 1 1 75 VAL HG21 H 12.611 -4.890 -50.320 1.00 . A A . 1843 VAL HG21 1 1
16 23634 1 1 75 VAL HG22 H 13.153 -6.449 -50.960 1.00 . A A . 1843 VAL HG22 1 1
16 23635 1 1 75 VAL HG23 H 13.629 -5.954 -49.345 1.00 . A A . 1843 VAL HG23 1 1
16 23636 1 1 75 VAL N N 13.556 -3.635 -52.721 1.00 . A A . 1843 VAL N 1 1
16 23637 1 1 75 VAL O O 15.642 -6.509 -53.464 1.00 . A A . 1843 VAL O 1 1
16 23638 1 1 76 SER C C 12.337 -7.292 -55.762 1.00 . A A . 1844 SER C 1 1
16 23639 1 1 76 SER CA C 13.156 -7.518 -54.475 1.00 . A A . 1844 SER CA 1 1
16 23640 1 1 76 SER CB C 12.451 -8.549 -53.574 1.00 . A A . 1844 SER CB 1 1
16 23641 1 1 76 SER H H 12.625 -5.722 -53.410 1.00 . A A . 1844 SER H 1 1
16 23642 1 1 76 SER HA H 14.105 -7.949 -54.795 1.00 . A A . 1844 SER HA 1 1
16 23643 1 1 76 SER HB2 H 11.483 -8.151 -53.267 1.00 . A A . 1844 SER HB2 1 1
16 23644 1 1 76 SER HB3 H 12.284 -9.469 -54.136 1.00 . A A . 1844 SER HB3 1 1
16 23645 1 1 76 SER HG H 14.046 -9.295 -52.700 1.00 . A A . 1844 SER HG 1 1
16 23646 1 1 76 SER N N 13.412 -6.279 -53.716 1.00 . A A . 1844 SER N 1 1
16 23647 1 1 76 SER O O 11.945 -8.255 -56.428 1.00 . A A . 1844 SER O 1 1
16 23648 1 1 76 SER OG O 13.219 -8.853 -52.419 1.00 . A A . 1844 SER OG 1 1
16 23649 1 1 77 GLY C C 9.721 -5.402 -56.919 1.00 . A A . 1845 GLY C 1 1
16 23650 1 1 77 GLY CA C 11.207 -5.620 -57.247 1.00 . A A . 1845 GLY CA 1 1
16 23651 1 1 77 GLY H H 12.433 -5.299 -55.537 1.00 . A A . 1845 GLY H 1 1
16 23652 1 1 77 GLY HA2 H 11.602 -4.684 -57.645 1.00 . A A . 1845 GLY HA2 1 1
16 23653 1 1 77 GLY HA3 H 11.267 -6.365 -58.037 1.00 . A A . 1845 GLY HA3 1 1
16 23654 1 1 77 GLY N N 12.038 -6.033 -56.105 1.00 . A A . 1845 GLY N 1 1
16 23655 1 1 77 GLY O O 8.994 -4.837 -57.734 1.00 . A A . 1845 GLY O 1 1
16 23656 1 1 78 ASP C C 7.815 -5.284 -53.707 1.00 . A A . 1846 ASP C 1 1
16 23657 1 1 78 ASP CA C 7.907 -5.603 -55.216 1.00 . A A . 1846 ASP CA 1 1
16 23658 1 1 78 ASP CB C 7.054 -6.854 -55.506 1.00 . A A . 1846 ASP CB 1 1
16 23659 1 1 78 ASP CG C 6.747 -7.048 -56.998 1.00 . A A . 1846 ASP CG 1 1
16 23660 1 1 78 ASP H H 9.935 -6.346 -55.188 1.00 . A A . 1846 ASP H 1 1
16 23661 1 1 78 ASP HA H 7.460 -4.752 -55.728 1.00 . A A . 1846 ASP HA 1 1
16 23662 1 1 78 ASP HB2 H 7.564 -7.738 -55.107 1.00 . A A . 1846 ASP HB2 1 1
16 23663 1 1 78 ASP HB3 H 6.104 -6.759 -54.975 1.00 . A A . 1846 ASP HB3 1 1
16 23664 1 1 78 ASP N N 9.273 -5.809 -55.723 1.00 . A A . 1846 ASP N 1 1
16 23665 1 1 78 ASP O O 6.782 -4.774 -53.261 1.00 . A A . 1846 ASP O 1 1
16 23666 1 1 78 ASP OD1 O 5.852 -6.341 -57.529 1.00 . A A . 1846 ASP OD1 1 1
16 23667 1 1 78 ASP OD2 O 7.372 -7.930 -57.638 1.00 . A A . 1846 ASP OD2 1 1
16 23668 1 1 79 ARG C C 9.885 -4.191 -51.076 1.00 . A A . 1847 ARG C 1 1
16 23669 1 1 79 ARG CA C 8.926 -5.315 -51.462 1.00 . A A . 1847 ARG CA 1 1
16 23670 1 1 79 ARG CB C 9.278 -6.608 -50.696 1.00 . A A . 1847 ARG CB 1 1
16 23671 1 1 79 ARG CD C 8.319 -8.751 -49.690 1.00 . A A . 1847 ARG CD 1 1
16 23672 1 1 79 ARG CG C 8.080 -7.554 -50.617 1.00 . A A . 1847 ARG CG 1 1
16 23673 1 1 79 ARG CZ C 6.659 -10.199 -48.454 1.00 . A A . 1847 ARG CZ 1 1
16 23674 1 1 79 ARG H H 9.688 -5.933 -53.363 1.00 . A A . 1847 ARG H 1 1
16 23675 1 1 79 ARG HA H 7.945 -4.973 -51.141 1.00 . A A . 1847 ARG HA 1 1
16 23676 1 1 79 ARG HB2 H 10.125 -7.109 -51.167 1.00 . A A . 1847 ARG HB2 1 1
16 23677 1 1 79 ARG HB3 H 9.556 -6.348 -49.675 1.00 . A A . 1847 ARG HB3 1 1
16 23678 1 1 79 ARG HD2 H 9.104 -9.389 -50.110 1.00 . A A . 1847 ARG HD2 1 1
16 23679 1 1 79 ARG HD3 H 8.655 -8.380 -48.723 1.00 . A A . 1847 ARG HD3 1 1
16 23680 1 1 79 ARG HE H 6.440 -9.558 -50.298 1.00 . A A . 1847 ARG HE 1 1
16 23681 1 1 79 ARG HG2 H 7.232 -6.994 -50.226 1.00 . A A . 1847 ARG HG2 1 1
16 23682 1 1 79 ARG HG3 H 7.836 -7.906 -51.619 1.00 . A A . 1847 ARG HG3 1 1
16 23683 1 1 79 ARG HH11 H 8.299 -9.995 -47.295 1.00 . A A . 1847 ARG HH11 1 1
16 23684 1 1 79 ARG HH12 H 6.927 -10.888 -46.626 1.00 . A A . 1847 ARG HH12 1 1
16 23685 1 1 79 ARG HH21 H 4.821 -10.592 -49.203 1.00 . A A . 1847 ARG HH21 1 1
16 23686 1 1 79 ARG HH22 H 5.213 -11.223 -47.585 1.00 . A A . 1847 ARG HH22 1 1
16 23687 1 1 79 ARG N N 8.866 -5.559 -52.919 1.00 . A A . 1847 ARG N 1 1
16 23688 1 1 79 ARG NE N 7.079 -9.539 -49.522 1.00 . A A . 1847 ARG NE 1 1
16 23689 1 1 79 ARG NH1 N 7.367 -10.351 -47.374 1.00 . A A . 1847 ARG NH1 1 1
16 23690 1 1 79 ARG NH2 N 5.482 -10.735 -48.435 1.00 . A A . 1847 ARG NH2 1 1
16 23691 1 1 79 ARG O O 10.823 -3.889 -51.812 1.00 . A A . 1847 ARG O 1 1
16 23692 1 1 80 ILE C C 10.518 -2.517 -47.892 1.00 . A A . 1848 ILE C 1 1
16 23693 1 1 80 ILE CA C 10.261 -2.365 -49.404 1.00 . A A . 1848 ILE CA 1 1
16 23694 1 1 80 ILE CB C 9.368 -1.131 -49.693 1.00 . A A . 1848 ILE CB 1 1
16 23695 1 1 80 ILE CD1 C 7.485 -1.745 -51.362 1.00 . A A . 1848 ILE CD1 1 1
16 23696 1 1 80 ILE CG1 C 8.837 -1.055 -51.145 1.00 . A A . 1848 ILE CG1 1 1
16 23697 1 1 80 ILE CG2 C 10.178 0.145 -49.411 1.00 . A A . 1848 ILE CG2 1 1
16 23698 1 1 80 ILE H H 8.815 -3.929 -49.416 1.00 . A A . 1848 ILE H 1 1
16 23699 1 1 80 ILE HA H 11.220 -2.230 -49.912 1.00 . A A . 1848 ILE HA 1 1
16 23700 1 1 80 ILE HB H 8.510 -1.147 -49.026 1.00 . A A . 1848 ILE HB 1 1
16 23701 1 1 80 ILE HD11 H 6.686 -1.171 -50.894 1.00 . A A . 1848 ILE HD11 1 1
16 23702 1 1 80 ILE HD12 H 7.303 -1.828 -52.434 1.00 . A A . 1848 ILE HD12 1 1
16 23703 1 1 80 ILE HD13 H 7.463 -2.744 -50.936 1.00 . A A . 1848 ILE HD13 1 1
16 23704 1 1 80 ILE HG12 H 8.703 -0.012 -51.429 1.00 . A A . 1848 ILE HG12 1 1
16 23705 1 1 80 ILE HG13 H 9.573 -1.476 -51.824 1.00 . A A . 1848 ILE HG13 1 1
16 23706 1 1 80 ILE HG21 H 9.557 1.029 -49.561 1.00 . A A . 1848 ILE HG21 1 1
16 23707 1 1 80 ILE HG22 H 10.542 0.156 -48.389 1.00 . A A . 1848 ILE HG22 1 1
16 23708 1 1 80 ILE HG23 H 11.039 0.198 -50.074 1.00 . A A . 1848 ILE HG23 1 1
16 23709 1 1 80 ILE N N 9.633 -3.590 -49.912 1.00 . A A . 1848 ILE N 1 1
16 23710 1 1 80 ILE O O 9.668 -3.017 -47.153 1.00 . A A . 1848 ILE O 1 1
16 23711 1 1 81 HIS C C 11.637 -1.268 -45.061 1.00 . A A . 1849 HIS C 1 1
16 23712 1 1 81 HIS CA C 12.226 -2.271 -46.080 1.00 . A A . 1849 HIS CA 1 1
16 23713 1 1 81 HIS CB C 13.751 -2.132 -46.152 1.00 . A A . 1849 HIS CB 1 1
16 23714 1 1 81 HIS CD2 C 14.396 -3.337 -43.961 1.00 . A A . 1849 HIS CD2 1 1
16 23715 1 1 81 HIS CE1 C 15.839 -1.873 -43.160 1.00 . A A . 1849 HIS CE1 1 1
16 23716 1 1 81 HIS CG C 14.467 -2.283 -44.835 1.00 . A A . 1849 HIS CG 1 1
16 23717 1 1 81 HIS H H 12.339 -1.714 -48.128 1.00 . A A . 1849 HIS H 1 1
16 23718 1 1 81 HIS HA H 11.987 -3.271 -45.723 1.00 . A A . 1849 HIS HA 1 1
16 23719 1 1 81 HIS HB2 H 14.140 -2.882 -46.841 1.00 . A A . 1849 HIS HB2 1 1
16 23720 1 1 81 HIS HB3 H 13.992 -1.154 -46.557 1.00 . A A . 1849 HIS HB3 1 1
16 23721 1 1 81 HIS HD1 H 15.690 -0.530 -44.793 1.00 . A A . 1849 HIS HD1 1 1
16 23722 1 1 81 HIS HD2 H 13.798 -4.231 -44.086 1.00 . A A . 1849 HIS HD2 1 1
16 23723 1 1 81 HIS HE1 H 16.588 -1.390 -42.538 1.00 . A A . 1849 HIS HE1 1 1
16 23724 1 1 81 HIS N N 11.714 -2.120 -47.449 1.00 . A A . 1849 HIS N 1 1
16 23725 1 1 81 HIS ND1 N 15.371 -1.380 -44.317 1.00 . A A . 1849 HIS ND1 1 1
16 23726 1 1 81 HIS NE2 N 15.252 -3.051 -42.890 1.00 . A A . 1849 HIS NE2 1 1
16 23727 1 1 81 HIS O O 11.514 -0.074 -45.343 1.00 . A A . 1849 HIS O 1 1
16 23728 1 1 82 CYS C C 11.473 0.346 -42.450 1.00 . A A . 1850 CYS C 1 1
16 23729 1 1 82 CYS CA C 10.779 -1.004 -42.712 1.00 . A A . 1850 CYS CA 1 1
16 23730 1 1 82 CYS CB C 10.837 -1.941 -41.490 1.00 . A A . 1850 CYS CB 1 1
16 23731 1 1 82 CYS H H 11.480 -2.742 -43.717 1.00 . A A . 1850 CYS H 1 1
16 23732 1 1 82 CYS HA H 9.733 -0.783 -42.935 1.00 . A A . 1850 CYS HA 1 1
16 23733 1 1 82 CYS HB2 H 10.292 -2.863 -41.713 1.00 . A A . 1850 CYS HB2 1 1
16 23734 1 1 82 CYS HB3 H 11.877 -2.207 -41.279 1.00 . A A . 1850 CYS HB3 1 1
16 23735 1 1 82 CYS HG H 11.015 -0.184 -39.874 1.00 . A A . 1850 CYS HG 1 1
16 23736 1 1 82 CYS N N 11.343 -1.746 -43.850 1.00 . A A . 1850 CYS N 1 1
16 23737 1 1 82 CYS O O 10.823 1.393 -42.469 1.00 . A A . 1850 CYS O 1 1
16 23738 1 1 82 CYS SG S 10.107 -1.168 -40.012 1.00 . A A . 1850 CYS SG 1 1
16 23739 1 1 83 MET C C 13.569 2.561 -43.013 1.00 . A A . 1851 MET C 1 1
16 23740 1 1 83 MET CA C 13.541 1.547 -41.861 1.00 . A A . 1851 MET CA 1 1
16 23741 1 1 83 MET CB C 14.967 1.181 -41.412 1.00 . A A . 1851 MET CB 1 1
16 23742 1 1 83 MET CE C 15.602 4.890 -39.680 1.00 . A A . 1851 MET CE 1 1
16 23743 1 1 83 MET CG C 15.745 2.394 -40.877 1.00 . A A . 1851 MET CG 1 1
16 23744 1 1 83 MET H H 13.263 -0.559 -42.206 1.00 . A A . 1851 MET H 1 1
16 23745 1 1 83 MET HA H 13.037 2.032 -41.027 1.00 . A A . 1851 MET HA 1 1
16 23746 1 1 83 MET HB2 H 14.924 0.425 -40.624 1.00 . A A . 1851 MET HB2 1 1
16 23747 1 1 83 MET HB3 H 15.510 0.763 -42.256 1.00 . A A . 1851 MET HB3 1 1
16 23748 1 1 83 MET HE1 H 16.692 4.901 -39.710 1.00 . A A . 1851 MET HE1 1 1
16 23749 1 1 83 MET HE2 H 15.208 5.289 -40.615 1.00 . A A . 1851 MET HE2 1 1
16 23750 1 1 83 MET HE3 H 15.257 5.518 -38.856 1.00 . A A . 1851 MET HE3 1 1
16 23751 1 1 83 MET HG2 H 16.756 2.086 -40.611 1.00 . A A . 1851 MET HG2 1 1
16 23752 1 1 83 MET HG3 H 15.833 3.124 -41.683 1.00 . A A . 1851 MET HG3 1 1
16 23753 1 1 83 MET N N 12.785 0.330 -42.197 1.00 . A A . 1851 MET N 1 1
16 23754 1 1 83 MET O O 13.530 3.764 -42.767 1.00 . A A . 1851 MET O 1 1
16 23755 1 1 83 MET SD S 15.004 3.199 -39.424 1.00 . A A . 1851 MET SD 1 1
16 23756 1 1 84 ASP C C 12.240 3.654 -45.655 1.00 . A A . 1852 ASP C 1 1
16 23757 1 1 84 ASP CA C 13.602 2.976 -45.445 1.00 . A A . 1852 ASP CA 1 1
16 23758 1 1 84 ASP CB C 14.032 2.177 -46.685 1.00 . A A . 1852 ASP CB 1 1
16 23759 1 1 84 ASP CG C 15.530 1.835 -46.632 1.00 . A A . 1852 ASP CG 1 1
16 23760 1 1 84 ASP H H 13.591 1.102 -44.412 1.00 . A A . 1852 ASP H 1 1
16 23761 1 1 84 ASP HA H 14.329 3.778 -45.303 1.00 . A A . 1852 ASP HA 1 1
16 23762 1 1 84 ASP HB2 H 13.438 1.263 -46.762 1.00 . A A . 1852 ASP HB2 1 1
16 23763 1 1 84 ASP HB3 H 13.834 2.778 -47.574 1.00 . A A . 1852 ASP HB3 1 1
16 23764 1 1 84 ASP N N 13.602 2.102 -44.265 1.00 . A A . 1852 ASP N 1 1
16 23765 1 1 84 ASP O O 12.182 4.832 -46.015 1.00 . A A . 1852 ASP O 1 1
16 23766 1 1 84 ASP OD1 O 15.905 0.837 -45.971 1.00 . A A . 1852 ASP OD1 1 1
16 23767 1 1 84 ASP OD2 O 16.342 2.569 -47.245 1.00 . A A . 1852 ASP OD2 1 1
16 23768 1 1 85 ILE C C 9.667 4.583 -44.216 1.00 . A A . 1853 ILE C 1 1
16 23769 1 1 85 ILE CA C 9.774 3.534 -45.331 1.00 . A A . 1853 ILE CA 1 1
16 23770 1 1 85 ILE CB C 8.703 2.431 -45.181 1.00 . A A . 1853 ILE CB 1 1
16 23771 1 1 85 ILE CD1 C 8.054 0.125 -46.105 1.00 . A A . 1853 ILE CD1 1 1
16 23772 1 1 85 ILE CG1 C 8.754 1.458 -46.376 1.00 . A A . 1853 ILE CG1 1 1
16 23773 1 1 85 ILE CG2 C 7.291 3.037 -45.101 1.00 . A A . 1853 ILE CG2 1 1
16 23774 1 1 85 ILE H H 11.249 1.987 -45.088 1.00 . A A . 1853 ILE H 1 1
16 23775 1 1 85 ILE HA H 9.608 4.045 -46.277 1.00 . A A . 1853 ILE HA 1 1
16 23776 1 1 85 ILE HB H 8.905 1.878 -44.267 1.00 . A A . 1853 ILE HB 1 1
16 23777 1 1 85 ILE HD11 H 8.199 -0.542 -46.952 1.00 . A A . 1853 ILE HD11 1 1
16 23778 1 1 85 ILE HD12 H 8.501 -0.334 -45.225 1.00 . A A . 1853 ILE HD12 1 1
16 23779 1 1 85 ILE HD13 H 6.990 0.273 -45.955 1.00 . A A . 1853 ILE HD13 1 1
16 23780 1 1 85 ILE HG12 H 8.309 1.929 -47.248 1.00 . A A . 1853 ILE HG12 1 1
16 23781 1 1 85 ILE HG13 H 9.788 1.225 -46.620 1.00 . A A . 1853 ILE HG13 1 1
16 23782 1 1 85 ILE HG21 H 6.541 2.256 -45.008 1.00 . A A . 1853 ILE HG21 1 1
16 23783 1 1 85 ILE HG22 H 7.195 3.679 -44.229 1.00 . A A . 1853 ILE HG22 1 1
16 23784 1 1 85 ILE HG23 H 7.084 3.620 -45.999 1.00 . A A . 1853 ILE HG23 1 1
16 23785 1 1 85 ILE N N 11.130 2.960 -45.360 1.00 . A A . 1853 ILE N 1 1
16 23786 1 1 85 ILE O O 9.225 5.703 -44.473 1.00 . A A . 1853 ILE O 1 1
16 23787 1 1 86 LEU C C 10.977 6.463 -42.284 1.00 . A A . 1854 LEU C 1 1
16 23788 1 1 86 LEU CA C 10.183 5.211 -41.889 1.00 . A A . 1854 LEU CA 1 1
16 23789 1 1 86 LEU CB C 10.732 4.530 -40.618 1.00 . A A . 1854 LEU CB 1 1
16 23790 1 1 86 LEU CD1 C 9.511 6.071 -38.962 1.00 . A A . 1854 LEU CD1 1 1
16 23791 1 1 86 LEU CD2 C 11.408 4.691 -38.208 1.00 . A A . 1854 LEU CD2 1 1
16 23792 1 1 86 LEU CG C 10.851 5.467 -39.397 1.00 . A A . 1854 LEU CG 1 1
16 23793 1 1 86 LEU H H 10.442 3.302 -42.848 1.00 . A A . 1854 LEU H 1 1
16 23794 1 1 86 LEU HA H 9.164 5.532 -41.680 1.00 . A A . 1854 LEU HA 1 1
16 23795 1 1 86 LEU HB2 H 10.079 3.695 -40.354 1.00 . A A . 1854 LEU HB2 1 1
16 23796 1 1 86 LEU HB3 H 11.722 4.130 -40.827 1.00 . A A . 1854 LEU HB3 1 1
16 23797 1 1 86 LEU HD11 H 9.089 6.675 -39.763 1.00 . A A . 1854 LEU HD11 1 1
16 23798 1 1 86 LEU HD12 H 9.667 6.718 -38.099 1.00 . A A . 1854 LEU HD12 1 1
16 23799 1 1 86 LEU HD13 H 8.811 5.283 -38.698 1.00 . A A . 1854 LEU HD13 1 1
16 23800 1 1 86 LEU HD21 H 10.738 3.872 -37.937 1.00 . A A . 1854 LEU HD21 1 1
16 23801 1 1 86 LEU HD22 H 11.533 5.348 -37.354 1.00 . A A . 1854 LEU HD22 1 1
16 23802 1 1 86 LEU HD23 H 12.383 4.279 -38.463 1.00 . A A . 1854 LEU HD23 1 1
16 23803 1 1 86 LEU HG H 11.540 6.278 -39.632 1.00 . A A . 1854 LEU HG 1 1
16 23804 1 1 86 LEU N N 10.121 4.255 -42.998 1.00 . A A . 1854 LEU N 1 1
16 23805 1 1 86 LEU O O 10.449 7.564 -42.184 1.00 . A A . 1854 LEU O 1 1
16 23806 1 1 87 PHE C C 12.409 8.269 -44.328 1.00 . A A . 1855 PHE C 1 1
16 23807 1 1 87 PHE CA C 13.073 7.386 -43.254 1.00 . A A . 1855 PHE CA 1 1
16 23808 1 1 87 PHE CB C 14.405 6.787 -43.725 1.00 . A A . 1855 PHE CB 1 1
16 23809 1 1 87 PHE CD1 C 15.870 8.809 -43.246 1.00 . A A . 1855 PHE CD1 1 1
16 23810 1 1 87 PHE CD2 C 16.208 7.590 -45.326 1.00 . A A . 1855 PHE CD2 1 1
16 23811 1 1 87 PHE CE1 C 16.935 9.664 -43.581 1.00 . A A . 1855 PHE CE1 1 1
16 23812 1 1 87 PHE CE2 C 17.283 8.441 -45.651 1.00 . A A . 1855 PHE CE2 1 1
16 23813 1 1 87 PHE CG C 15.501 7.767 -44.118 1.00 . A A . 1855 PHE CG 1 1
16 23814 1 1 87 PHE CZ C 17.648 9.484 -44.780 1.00 . A A . 1855 PHE CZ 1 1
16 23815 1 1 87 PHE H H 12.564 5.353 -42.826 1.00 . A A . 1855 PHE H 1 1
16 23816 1 1 87 PHE HA H 13.276 8.036 -42.401 1.00 . A A . 1855 PHE HA 1 1
16 23817 1 1 87 PHE HB2 H 14.808 6.186 -42.909 1.00 . A A . 1855 PHE HB2 1 1
16 23818 1 1 87 PHE HB3 H 14.208 6.124 -44.567 1.00 . A A . 1855 PHE HB3 1 1
16 23819 1 1 87 PHE HD1 H 15.352 8.949 -42.308 1.00 . A A . 1855 PHE HD1 1 1
16 23820 1 1 87 PHE HD2 H 15.940 6.782 -45.989 1.00 . A A . 1855 PHE HD2 1 1
16 23821 1 1 87 PHE HE1 H 17.218 10.458 -42.901 1.00 . A A . 1855 PHE HE1 1 1
16 23822 1 1 87 PHE HE2 H 17.825 8.296 -46.576 1.00 . A A . 1855 PHE HE2 1 1
16 23823 1 1 87 PHE HZ H 18.468 10.143 -45.027 1.00 . A A . 1855 PHE HZ 1 1
16 23824 1 1 87 PHE N N 12.202 6.299 -42.787 1.00 . A A . 1855 PHE N 1 1
16 23825 1 1 87 PHE O O 12.412 9.499 -44.212 1.00 . A A . 1855 PHE O 1 1
16 23826 1 1 88 ALA C C 9.847 9.247 -45.723 1.00 . A A . 1856 ALA C 1 1
16 23827 1 1 88 ALA CA C 10.999 8.419 -46.348 1.00 . A A . 1856 ALA CA 1 1
16 23828 1 1 88 ALA CB C 10.482 7.431 -47.404 1.00 . A A . 1856 ALA CB 1 1
16 23829 1 1 88 ALA H H 11.810 6.665 -45.420 1.00 . A A . 1856 ALA H 1 1
16 23830 1 1 88 ALA HA H 11.670 9.119 -46.846 1.00 . A A . 1856 ALA HA 1 1
16 23831 1 1 88 ALA HB1 H 11.324 6.916 -47.869 1.00 . A A . 1856 ALA HB1 1 1
16 23832 1 1 88 ALA HB2 H 9.827 6.699 -46.935 1.00 . A A . 1856 ALA HB2 1 1
16 23833 1 1 88 ALA HB3 H 9.923 7.966 -48.171 1.00 . A A . 1856 ALA HB3 1 1
16 23834 1 1 88 ALA N N 11.772 7.677 -45.345 1.00 . A A . 1856 ALA N 1 1
16 23835 1 1 88 ALA O O 9.611 10.390 -46.127 1.00 . A A . 1856 ALA O 1 1
16 23836 1 1 89 PHE C C 8.539 10.462 -43.054 1.00 . A A . 1857 PHE C 1 1
16 23837 1 1 89 PHE CA C 8.042 9.370 -44.025 1.00 . A A . 1857 PHE CA 1 1
16 23838 1 1 89 PHE CB C 7.167 8.344 -43.277 1.00 . A A . 1857 PHE CB 1 1
16 23839 1 1 89 PHE CD1 C 6.448 7.205 -45.485 1.00 . A A . 1857 PHE CD1 1 1
16 23840 1 1 89 PHE CD2 C 5.373 6.575 -43.399 1.00 . A A . 1857 PHE CD2 1 1
16 23841 1 1 89 PHE CE1 C 5.660 6.262 -46.169 1.00 . A A . 1857 PHE CE1 1 1
16 23842 1 1 89 PHE CE2 C 4.590 5.630 -44.083 1.00 . A A . 1857 PHE CE2 1 1
16 23843 1 1 89 PHE CG C 6.319 7.363 -44.086 1.00 . A A . 1857 PHE CG 1 1
16 23844 1 1 89 PHE CZ C 4.737 5.471 -45.469 1.00 . A A . 1857 PHE CZ 1 1
16 23845 1 1 89 PHE H H 9.354 7.736 -44.468 1.00 . A A . 1857 PHE H 1 1
16 23846 1 1 89 PHE HA H 7.416 9.877 -44.758 1.00 . A A . 1857 PHE HA 1 1
16 23847 1 1 89 PHE HB2 H 7.801 7.765 -42.608 1.00 . A A . 1857 PHE HB2 1 1
16 23848 1 1 89 PHE HB3 H 6.477 8.903 -42.651 1.00 . A A . 1857 PHE HB3 1 1
16 23849 1 1 89 PHE HD1 H 7.149 7.790 -46.056 1.00 . A A . 1857 PHE HD1 1 1
16 23850 1 1 89 PHE HD2 H 5.242 6.688 -42.333 1.00 . A A . 1857 PHE HD2 1 1
16 23851 1 1 89 PHE HE1 H 5.761 6.141 -47.240 1.00 . A A . 1857 PHE HE1 1 1
16 23852 1 1 89 PHE HE2 H 3.875 5.025 -43.545 1.00 . A A . 1857 PHE HE2 1 1
16 23853 1 1 89 PHE HZ H 4.140 4.734 -45.993 1.00 . A A . 1857 PHE HZ 1 1
16 23854 1 1 89 PHE N N 9.138 8.694 -44.733 1.00 . A A . 1857 PHE N 1 1
16 23855 1 1 89 PHE O O 7.854 11.474 -42.893 1.00 . A A . 1857 PHE O 1 1
16 23856 1 1 90 THR C C 11.033 12.437 -42.141 1.00 . A A . 1858 THR C 1 1
16 23857 1 1 90 THR CA C 10.276 11.285 -41.471 1.00 . A A . 1858 THR CA 1 1
16 23858 1 1 90 THR CB C 11.196 10.651 -40.412 1.00 . A A . 1858 THR CB 1 1
16 23859 1 1 90 THR CG2 C 10.454 9.672 -39.499 1.00 . A A . 1858 THR CG2 1 1
16 23860 1 1 90 THR H H 10.197 9.422 -42.535 1.00 . A A . 1858 THR H 1 1
16 23861 1 1 90 THR HA H 9.450 11.748 -40.927 1.00 . A A . 1858 THR HA 1 1
16 23862 1 1 90 THR HB H 11.605 11.446 -39.786 1.00 . A A . 1858 THR HB 1 1
16 23863 1 1 90 THR HG1 H 12.838 9.618 -40.282 1.00 . A A . 1858 THR HG1 1 1
16 23864 1 1 90 THR HG21 H 10.063 8.836 -40.075 1.00 . A A . 1858 THR HG21 1 1
16 23865 1 1 90 THR HG22 H 9.625 10.182 -39.014 1.00 . A A . 1858 THR HG22 1 1
16 23866 1 1 90 THR HG23 H 11.132 9.293 -38.735 1.00 . A A . 1858 THR HG23 1 1
16 23867 1 1 90 THR N N 9.711 10.308 -42.424 1.00 . A A . 1858 THR N 1 1
16 23868 1 1 90 THR O O 10.954 13.560 -41.642 1.00 . A A . 1858 THR O 1 1
16 23869 1 1 90 THR OG1 O 12.280 9.967 -41.007 1.00 . A A . 1858 THR OG1 1 1
16 23870 1 1 91 LYS C C 11.698 14.570 -44.234 1.00 . A A . 1859 LYS C 1 1
16 23871 1 1 91 LYS CA C 12.487 13.272 -44.006 1.00 . A A . 1859 LYS CA 1 1
16 23872 1 1 91 LYS CB C 12.997 12.714 -45.346 1.00 . A A . 1859 LYS CB 1 1
16 23873 1 1 91 LYS CD C 14.738 11.222 -46.465 1.00 . A A . 1859 LYS CD 1 1
16 23874 1 1 91 LYS CE C 15.165 12.205 -47.566 1.00 . A A . 1859 LYS CE 1 1
16 23875 1 1 91 LYS CG C 14.313 11.946 -45.178 1.00 . A A . 1859 LYS CG 1 1
16 23876 1 1 91 LYS H H 11.777 11.265 -43.592 1.00 . A A . 1859 LYS H 1 1
16 23877 1 1 91 LYS HA H 13.346 13.566 -43.402 1.00 . A A . 1859 LYS HA 1 1
16 23878 1 1 91 LYS HB2 H 12.239 12.061 -45.784 1.00 . A A . 1859 LYS HB2 1 1
16 23879 1 1 91 LYS HB3 H 13.165 13.541 -46.041 1.00 . A A . 1859 LYS HB3 1 1
16 23880 1 1 91 LYS HD2 H 15.581 10.580 -46.226 1.00 . A A . 1859 LYS HD2 1 1
16 23881 1 1 91 LYS HD3 H 13.924 10.584 -46.818 1.00 . A A . 1859 LYS HD3 1 1
16 23882 1 1 91 LYS HE2 H 14.299 12.812 -47.845 1.00 . A A . 1859 LYS HE2 1 1
16 23883 1 1 91 LYS HE3 H 15.938 12.868 -47.171 1.00 . A A . 1859 LYS HE3 1 1
16 23884 1 1 91 LYS HG2 H 15.102 12.637 -44.880 1.00 . A A . 1859 LYS HG2 1 1
16 23885 1 1 91 LYS HG3 H 14.202 11.210 -44.385 1.00 . A A . 1859 LYS HG3 1 1
16 23886 1 1 91 LYS HZ1 H 14.973 10.888 -49.159 1.00 . A A . 1859 LYS HZ1 1 1
16 23887 1 1 91 LYS HZ2 H 16.489 10.920 -48.524 1.00 . A A . 1859 LYS HZ2 1 1
16 23888 1 1 91 LYS HZ3 H 15.973 12.137 -49.472 1.00 . A A . 1859 LYS HZ3 1 1
16 23889 1 1 91 LYS N N 11.718 12.232 -43.278 1.00 . A A . 1859 LYS N 1 1
16 23890 1 1 91 LYS NZ N 15.685 11.483 -48.757 1.00 . A A . 1859 LYS NZ 1 1
16 23891 1 1 91 LYS O O 12.192 15.655 -43.911 1.00 . A A . 1859 LYS O 1 1
16 23892 1 1 92 ARG C C 9.081 16.315 -43.690 1.00 . A A . 1860 ARG C 1 1
16 23893 1 1 92 ARG CA C 9.517 15.569 -44.962 1.00 . A A . 1860 ARG CA 1 1
16 23894 1 1 92 ARG CB C 8.307 15.068 -45.769 1.00 . A A . 1860 ARG CB 1 1
16 23895 1 1 92 ARG CD C 6.298 13.528 -45.924 1.00 . A A . 1860 ARG CD 1 1
16 23896 1 1 92 ARG CG C 7.524 13.932 -45.094 1.00 . A A . 1860 ARG CG 1 1
16 23897 1 1 92 ARG CZ C 4.733 12.511 -44.232 1.00 . A A . 1860 ARG CZ 1 1
16 23898 1 1 92 ARG H H 10.189 13.512 -44.975 1.00 . A A . 1860 ARG H 1 1
16 23899 1 1 92 ARG HA H 10.016 16.323 -45.570 1.00 . A A . 1860 ARG HA 1 1
16 23900 1 1 92 ARG HB2 H 7.630 15.906 -45.935 1.00 . A A . 1860 ARG HB2 1 1
16 23901 1 1 92 ARG HB3 H 8.653 14.719 -46.745 1.00 . A A . 1860 ARG HB3 1 1
16 23902 1 1 92 ARG HD2 H 5.654 14.394 -46.068 1.00 . A A . 1860 ARG HD2 1 1
16 23903 1 1 92 ARG HD3 H 6.627 13.200 -46.912 1.00 . A A . 1860 ARG HD3 1 1
16 23904 1 1 92 ARG HE H 5.665 11.504 -45.659 1.00 . A A . 1860 ARG HE 1 1
16 23905 1 1 92 ARG HG2 H 8.174 13.065 -44.993 1.00 . A A . 1860 ARG HG2 1 1
16 23906 1 1 92 ARG HG3 H 7.198 14.248 -44.103 1.00 . A A . 1860 ARG HG3 1 1
16 23907 1 1 92 ARG HH11 H 4.822 14.501 -43.985 1.00 . A A . 1860 ARG HH11 1 1
16 23908 1 1 92 ARG HH12 H 3.849 13.599 -42.827 1.00 . A A . 1860 ARG HH12 1 1
16 23909 1 1 92 ARG HH21 H 4.297 10.529 -44.107 1.00 . A A . 1860 ARG HH21 1 1
16 23910 1 1 92 ARG HH22 H 3.526 11.610 -42.966 1.00 . A A . 1860 ARG HH22 1 1
16 23911 1 1 92 ARG N N 10.463 14.455 -44.732 1.00 . A A . 1860 ARG N 1 1
16 23912 1 1 92 ARG NE N 5.543 12.430 -45.276 1.00 . A A . 1860 ARG NE 1 1
16 23913 1 1 92 ARG NH1 N 4.454 13.635 -43.639 1.00 . A A . 1860 ARG NH1 1 1
16 23914 1 1 92 ARG NH2 N 4.156 11.455 -43.745 1.00 . A A . 1860 ARG NH2 1 1
16 23915 1 1 92 ARG O O 8.772 17.503 -43.770 1.00 . A A . 1860 ARG O 1 1
16 23916 1 1 93 VAL C C 10.044 16.920 -40.613 1.00 . A A . 1861 VAL C 1 1
16 23917 1 1 93 VAL CA C 8.808 16.231 -41.201 1.00 . A A . 1861 VAL CA 1 1
16 23918 1 1 93 VAL CB C 8.294 15.149 -40.222 1.00 . A A . 1861 VAL CB 1 1
16 23919 1 1 93 VAL CG1 C 7.813 15.773 -38.907 1.00 . A A . 1861 VAL CG1 1 1
16 23920 1 1 93 VAL CG2 C 7.120 14.358 -40.818 1.00 . A A . 1861 VAL CG2 1 1
16 23921 1 1 93 VAL H H 9.404 14.685 -42.571 1.00 . A A . 1861 VAL H 1 1
16 23922 1 1 93 VAL HA H 8.030 16.979 -41.308 1.00 . A A . 1861 VAL HA 1 1
16 23923 1 1 93 VAL HB H 9.095 14.445 -39.997 1.00 . A A . 1861 VAL HB 1 1
16 23924 1 1 93 VAL HG11 H 7.393 15.006 -38.257 1.00 . A A . 1861 VAL HG11 1 1
16 23925 1 1 93 VAL HG12 H 8.652 16.230 -38.386 1.00 . A A . 1861 VAL HG12 1 1
16 23926 1 1 93 VAL HG13 H 7.053 16.534 -39.098 1.00 . A A . 1861 VAL HG13 1 1
16 23927 1 1 93 VAL HG21 H 7.447 13.796 -41.688 1.00 . A A . 1861 VAL HG21 1 1
16 23928 1 1 93 VAL HG22 H 6.739 13.644 -40.083 1.00 . A A . 1861 VAL HG22 1 1
16 23929 1 1 93 VAL HG23 H 6.328 15.042 -41.111 1.00 . A A . 1861 VAL HG23 1 1
16 23930 1 1 93 VAL N N 9.103 15.651 -42.530 1.00 . A A . 1861 VAL N 1 1
16 23931 1 1 93 VAL O O 9.953 18.035 -40.101 1.00 . A A . 1861 VAL O 1 1
16 23932 1 1 94 LEU C C 13.032 17.962 -41.137 1.00 . A A . 1862 LEU C 1 1
16 23933 1 1 94 LEU CA C 12.525 16.769 -40.296 1.00 . A A . 1862 LEU CA 1 1
16 23934 1 1 94 LEU CB C 13.530 15.599 -40.384 1.00 . A A . 1862 LEU CB 1 1
16 23935 1 1 94 LEU CD1 C 14.105 13.229 -39.738 1.00 . A A . 1862 LEU CD1 1 1
16 23936 1 1 94 LEU CD2 C 13.636 14.870 -37.950 1.00 . A A . 1862 LEU CD2 1 1
16 23937 1 1 94 LEU CG C 13.273 14.460 -39.375 1.00 . A A . 1862 LEU CG 1 1
16 23938 1 1 94 LEU H H 11.165 15.353 -41.140 1.00 . A A . 1862 LEU H 1 1
16 23939 1 1 94 LEU HA H 12.459 17.116 -39.267 1.00 . A A . 1862 LEU HA 1 1
16 23940 1 1 94 LEU HB2 H 13.501 15.196 -41.395 1.00 . A A . 1862 LEU HB2 1 1
16 23941 1 1 94 LEU HB3 H 14.537 15.987 -40.218 1.00 . A A . 1862 LEU HB3 1 1
16 23942 1 1 94 LEU HD11 H 13.906 12.424 -39.038 1.00 . A A . 1862 LEU HD11 1 1
16 23943 1 1 94 LEU HD12 H 15.167 13.471 -39.717 1.00 . A A . 1862 LEU HD12 1 1
16 23944 1 1 94 LEU HD13 H 13.831 12.889 -40.738 1.00 . A A . 1862 LEU HD13 1 1
16 23945 1 1 94 LEU HD21 H 13.471 14.031 -37.266 1.00 . A A . 1862 LEU HD21 1 1
16 23946 1 1 94 LEU HD22 H 13.018 15.711 -37.637 1.00 . A A . 1862 LEU HD22 1 1
16 23947 1 1 94 LEU HD23 H 14.688 15.156 -37.908 1.00 . A A . 1862 LEU HD23 1 1
16 23948 1 1 94 LEU HG H 12.225 14.178 -39.399 1.00 . A A . 1862 LEU HG 1 1
16 23949 1 1 94 LEU N N 11.210 16.277 -40.722 1.00 . A A . 1862 LEU N 1 1
16 23950 1 1 94 LEU O O 13.911 18.704 -40.689 1.00 . A A . 1862 LEU O 1 1
16 23951 1 1 95 GLY C C 14.099 18.942 -44.130 1.00 . A A . 1863 GLY C 1 1
16 23952 1 1 95 GLY CA C 12.872 19.262 -43.258 1.00 . A A . 1863 GLY CA 1 1
16 23953 1 1 95 GLY H H 11.806 17.493 -42.653 1.00 . A A . 1863 GLY H 1 1
16 23954 1 1 95 GLY HA2 H 12.036 19.464 -43.926 1.00 . A A . 1863 GLY HA2 1 1
16 23955 1 1 95 GLY HA3 H 13.074 20.173 -42.695 1.00 . A A . 1863 GLY HA3 1 1
16 23956 1 1 95 GLY N N 12.485 18.180 -42.340 1.00 . A A . 1863 GLY N 1 1
16 23957 1 1 95 GLY O O 14.787 19.858 -44.580 1.00 . A A . 1863 GLY O 1 1
16 23958 1 1 96 GLU C C 15.331 17.497 -46.647 1.00 . A A . 1864 GLU C 1 1
16 23959 1 1 96 GLU CA C 15.540 17.192 -45.147 1.00 . A A . 1864 GLU CA 1 1
16 23960 1 1 96 GLU CB C 15.753 15.690 -44.898 1.00 . A A . 1864 GLU CB 1 1
16 23961 1 1 96 GLU CD C 18.305 15.696 -44.939 1.00 . A A . 1864 GLU CD 1 1
16 23962 1 1 96 GLU CG C 17.018 15.108 -45.547 1.00 . A A . 1864 GLU CG 1 1
16 23963 1 1 96 GLU H H 13.763 16.967 -43.973 1.00 . A A . 1864 GLU H 1 1
16 23964 1 1 96 GLU HA H 16.434 17.719 -44.811 1.00 . A A . 1864 GLU HA 1 1
16 23965 1 1 96 GLU HB2 H 15.811 15.508 -43.822 1.00 . A A . 1864 GLU HB2 1 1
16 23966 1 1 96 GLU HB3 H 14.893 15.143 -45.278 1.00 . A A . 1864 GLU HB3 1 1
16 23967 1 1 96 GLU HG2 H 17.014 14.022 -45.400 1.00 . A A . 1864 GLU HG2 1 1
16 23968 1 1 96 GLU HG3 H 16.992 15.291 -46.623 1.00 . A A . 1864 GLU HG3 1 1
16 23969 1 1 96 GLU N N 14.407 17.661 -44.334 1.00 . A A . 1864 GLU N 1 1
16 23970 1 1 96 GLU O O 14.335 17.068 -47.245 1.00 . A A . 1864 GLU O 1 1
16 23971 1 1 96 GLU OE1 O 18.780 16.756 -45.415 1.00 . A A . 1864 GLU OE1 1 1
16 23972 1 1 96 GLU OE2 O 18.863 15.104 -43.981 1.00 . A A . 1864 GLU OE2 1 1
16 23973 1 1 97 SER C C 17.646 18.525 -49.324 1.00 . A A . 1865 SER C 1 1
16 23974 1 1 97 SER CA C 16.266 18.660 -48.673 1.00 . A A . 1865 SER CA 1 1
16 23975 1 1 97 SER CB C 15.782 20.111 -48.812 1.00 . A A . 1865 SER CB 1 1
16 23976 1 1 97 SER H H 17.064 18.503 -46.695 1.00 . A A . 1865 SER H 1 1
16 23977 1 1 97 SER HA H 15.593 18.012 -49.235 1.00 . A A . 1865 SER HA 1 1
16 23978 1 1 97 SER HB2 H 16.421 20.769 -48.214 1.00 . A A . 1865 SER HB2 1 1
16 23979 1 1 97 SER HB3 H 15.876 20.409 -49.859 1.00 . A A . 1865 SER HB3 1 1
16 23980 1 1 97 SER HG H 13.879 19.620 -48.917 1.00 . A A . 1865 SER HG 1 1
16 23981 1 1 97 SER N N 16.272 18.232 -47.258 1.00 . A A . 1865 SER N 1 1
16 23982 1 1 97 SER O O 18.603 19.182 -48.847 1.00 . A A . 1865 SER O 1 1
16 23983 1 1 97 SER OXT O 17.763 17.780 -50.326 1.00 . A A . 1865 SER OXT 1 1
16 23984 1 1 97 SER OG O 14.429 20.233 -48.387 1.00 . A A . 1865 SER OG 1 1
17 23985 1 1 1 GLY C C 8.884 24.822 -7.408 1.00 . A A . -4 GLY C 1 1
17 23986 1 1 1 GLY CA C 8.323 25.292 -6.069 1.00 . A A . -4 GLY CA 1 1
17 23987 1 1 1 GLY H1 H 8.808 23.609 -4.991 1.00 . A A . -4 GLY H1 1 1
17 23988 1 1 1 GLY H2 H 7.298 23.566 -5.616 1.00 . A A . -4 GLY H2 1 1
17 23989 1 1 1 GLY H3 H 7.610 24.503 -4.312 1.00 . A A . -4 GLY H3 1 1
17 23990 1 1 1 GLY HA2 H 7.434 25.890 -6.262 1.00 . A A . -4 GLY HA2 1 1
17 23991 1 1 1 GLY HA3 H 9.071 25.918 -5.580 1.00 . A A . -4 GLY HA3 1 1
17 23992 1 1 1 GLY N N 7.986 24.161 -5.181 1.00 . A A . -4 GLY N 1 1
17 23993 1 1 1 GLY O O 8.649 23.673 -7.797 1.00 . A A . -4 GLY O 1 1
17 23994 1 1 2 PRO C C 11.275 24.194 -9.334 1.00 . A A . -3 PRO C 1 1
17 23995 1 1 2 PRO CA C 10.283 25.375 -9.406 1.00 . A A . -3 PRO CA 1 1
17 23996 1 1 2 PRO CB C 11.007 26.662 -9.825 1.00 . A A . -3 PRO CB 1 1
17 23997 1 1 2 PRO CD C 9.802 27.105 -7.824 1.00 . A A . -3 PRO CD 1 1
17 23998 1 1 2 PRO CG C 10.215 27.771 -9.136 1.00 . A A . -3 PRO CG 1 1
17 23999 1 1 2 PRO HA H 9.518 25.133 -10.150 1.00 . A A . -3 PRO HA 1 1
17 24000 1 1 2 PRO HB2 H 12.030 26.662 -9.444 1.00 . A A . -3 PRO HB2 1 1
17 24001 1 1 2 PRO HB3 H 11.004 26.787 -10.910 1.00 . A A . -3 PRO HB3 1 1
17 24002 1 1 2 PRO HD2 H 10.602 27.204 -7.090 1.00 . A A . -3 PRO HD2 1 1
17 24003 1 1 2 PRO HD3 H 8.886 27.570 -7.455 1.00 . A A . -3 PRO HD3 1 1
17 24004 1 1 2 PRO HG2 H 10.815 28.664 -8.974 1.00 . A A . -3 PRO HG2 1 1
17 24005 1 1 2 PRO HG3 H 9.331 28.013 -9.731 1.00 . A A . -3 PRO HG3 1 1
17 24006 1 1 2 PRO N N 9.610 25.696 -8.140 1.00 . A A . -3 PRO N 1 1
17 24007 1 1 2 PRO O O 11.673 23.748 -8.252 1.00 . A A . -3 PRO O 1 1
17 24008 1 1 3 GLY C C 12.256 21.246 -10.435 1.00 . A A . -2 GLY C 1 1
17 24009 1 1 3 GLY CA C 12.762 22.685 -10.629 1.00 . A A . -2 GLY CA 1 1
17 24010 1 1 3 GLY H H 11.376 24.153 -11.340 1.00 . A A . -2 GLY H 1 1
17 24011 1 1 3 GLY HA2 H 13.190 22.746 -11.625 1.00 . A A . -2 GLY HA2 1 1
17 24012 1 1 3 GLY HA3 H 13.565 22.876 -9.911 1.00 . A A . -2 GLY HA3 1 1
17 24013 1 1 3 GLY N N 11.729 23.722 -10.498 1.00 . A A . -2 GLY N 1 1
17 24014 1 1 3 GLY O O 13.019 20.381 -10.003 1.00 . A A . -2 GLY O 1 1
17 24015 1 1 4 SER C C 10.903 18.468 -11.170 1.00 . A A . -1 SER C 1 1
17 24016 1 1 4 SER CA C 10.268 19.711 -10.512 1.00 . A A . -1 SER CA 1 1
17 24017 1 1 4 SER CB C 8.821 19.833 -11.005 1.00 . A A . -1 SER CB 1 1
17 24018 1 1 4 SER H H 10.412 21.770 -11.035 1.00 . A A . -1 SER H 1 1
17 24019 1 1 4 SER HA H 10.237 19.525 -9.440 1.00 . A A . -1 SER HA 1 1
17 24020 1 1 4 SER HB2 H 8.824 19.921 -12.092 1.00 . A A . -1 SER HB2 1 1
17 24021 1 1 4 SER HB3 H 8.267 18.940 -10.734 1.00 . A A . -1 SER HB3 1 1
17 24022 1 1 4 SER HG H 7.257 21.004 -10.778 1.00 . A A . -1 SER HG 1 1
17 24023 1 1 4 SER N N 10.978 20.987 -10.737 1.00 . A A . -1 SER N 1 1
17 24024 1 1 4 SER O O 10.689 17.347 -10.704 1.00 . A A . -1 SER O 1 1
17 24025 1 1 4 SER OG O 8.184 20.973 -10.440 1.00 . A A . -1 SER OG 1 1
17 24026 1 1 5 GLU C C 13.899 18.169 -13.307 1.00 . A A . 1773 GLU C 1 1
17 24027 1 1 5 GLU CA C 12.535 17.610 -12.853 1.00 . A A . 1773 GLU CA 1 1
17 24028 1 1 5 GLU CB C 11.765 16.960 -14.020 1.00 . A A . 1773 GLU CB 1 1
17 24029 1 1 5 GLU CD C 11.673 15.059 -15.688 1.00 . A A . 1773 GLU CD 1 1
17 24030 1 1 5 GLU CG C 12.523 15.771 -14.621 1.00 . A A . 1773 GLU CG 1 1
17 24031 1 1 5 GLU H H 11.812 19.613 -12.525 1.00 . A A . 1773 GLU H 1 1
17 24032 1 1 5 GLU HA H 12.738 16.834 -12.112 1.00 . A A . 1773 GLU HA 1 1
17 24033 1 1 5 GLU HB2 H 10.804 16.604 -13.646 1.00 . A A . 1773 GLU HB2 1 1
17 24034 1 1 5 GLU HB3 H 11.575 17.704 -14.798 1.00 . A A . 1773 GLU HB3 1 1
17 24035 1 1 5 GLU HG2 H 13.454 16.121 -15.073 1.00 . A A . 1773 GLU HG2 1 1
17 24036 1 1 5 GLU HG3 H 12.770 15.073 -13.819 1.00 . A A . 1773 GLU HG3 1 1
17 24037 1 1 5 GLU N N 11.703 18.654 -12.227 1.00 . A A . 1773 GLU N 1 1
17 24038 1 1 5 GLU O O 14.949 17.624 -12.947 1.00 . A A . 1773 GLU O 1 1
17 24039 1 1 5 GLU OE1 O 11.708 15.466 -16.876 1.00 . A A . 1773 GLU OE1 1 1
17 24040 1 1 5 GLU OE2 O 10.971 14.069 -15.358 1.00 . A A . 1773 GLU OE2 1 1
17 24041 1 1 6 ASN C C 15.108 21.416 -13.864 1.00 . A A . 1774 ASN C 1 1
17 24042 1 1 6 ASN CA C 15.071 20.020 -14.518 1.00 . A A . 1774 ASN CA 1 1
17 24043 1 1 6 ASN CB C 15.054 20.070 -16.057 1.00 . A A . 1774 ASN CB 1 1
17 24044 1 1 6 ASN CG C 16.315 20.670 -16.666 1.00 . A A . 1774 ASN CG 1 1
17 24045 1 1 6 ASN H H 12.992 19.650 -14.324 1.00 . A A . 1774 ASN H 1 1
17 24046 1 1 6 ASN HA H 15.972 19.481 -14.216 1.00 . A A . 1774 ASN HA 1 1
17 24047 1 1 6 ASN HB2 H 14.948 19.056 -16.438 1.00 . A A . 1774 ASN HB2 1 1
17 24048 1 1 6 ASN HB3 H 14.199 20.659 -16.393 1.00 . A A . 1774 ASN HB3 1 1
17 24049 1 1 6 ASN HD21 H 15.883 19.926 -18.498 1.00 . A A . 1774 ASN HD21 1 1
17 24050 1 1 6 ASN HD22 H 17.361 20.871 -18.346 1.00 . A A . 1774 ASN HD22 1 1
17 24051 1 1 6 ASN N N 13.893 19.282 -14.056 1.00 . A A . 1774 ASN N 1 1
17 24052 1 1 6 ASN ND2 N 16.531 20.464 -17.946 1.00 . A A . 1774 ASN ND2 1 1
17 24053 1 1 6 ASN O O 14.195 22.226 -14.059 1.00 . A A . 1774 ASN O 1 1
17 24054 1 1 6 ASN OD1 O 17.118 21.330 -16.015 1.00 . A A . 1774 ASN OD1 1 1
17 24055 1 1 7 PHE C C 16.570 24.181 -13.318 1.00 . A A . 1775 PHE C 1 1
17 24056 1 1 7 PHE CA C 16.364 22.970 -12.383 1.00 . A A . 1775 PHE CA 1 1
17 24057 1 1 7 PHE CB C 17.555 22.828 -11.427 1.00 . A A . 1775 PHE CB 1 1
17 24058 1 1 7 PHE CD1 C 16.543 21.829 -9.328 1.00 . A A . 1775 PHE CD1 1 1
17 24059 1 1 7 PHE CD2 C 18.137 20.496 -10.595 1.00 . A A . 1775 PHE CD2 1 1
17 24060 1 1 7 PHE CE1 C 16.393 20.774 -8.410 1.00 . A A . 1775 PHE CE1 1 1
17 24061 1 1 7 PHE CE2 C 17.997 19.446 -9.672 1.00 . A A . 1775 PHE CE2 1 1
17 24062 1 1 7 PHE CG C 17.418 21.696 -10.423 1.00 . A A . 1775 PHE CG 1 1
17 24063 1 1 7 PHE CZ C 17.121 19.582 -8.578 1.00 . A A . 1775 PHE CZ 1 1
17 24064 1 1 7 PHE H H 16.857 20.978 -12.966 1.00 . A A . 1775 PHE H 1 1
17 24065 1 1 7 PHE HA H 15.480 23.176 -11.777 1.00 . A A . 1775 PHE HA 1 1
17 24066 1 1 7 PHE HB2 H 18.460 22.677 -12.019 1.00 . A A . 1775 PHE HB2 1 1
17 24067 1 1 7 PHE HB3 H 17.679 23.761 -10.879 1.00 . A A . 1775 PHE HB3 1 1
17 24068 1 1 7 PHE HD1 H 15.983 22.746 -9.192 1.00 . A A . 1775 PHE HD1 1 1
17 24069 1 1 7 PHE HD2 H 18.801 20.374 -11.442 1.00 . A A . 1775 PHE HD2 1 1
17 24070 1 1 7 PHE HE1 H 15.721 20.879 -7.570 1.00 . A A . 1775 PHE HE1 1 1
17 24071 1 1 7 PHE HE2 H 18.552 18.525 -9.810 1.00 . A A . 1775 PHE HE2 1 1
17 24072 1 1 7 PHE HZ H 17.006 18.774 -7.866 1.00 . A A . 1775 PHE HZ 1 1
17 24073 1 1 7 PHE N N 16.159 21.697 -13.085 1.00 . A A . 1775 PHE N 1 1
17 24074 1 1 7 PHE O O 16.318 25.319 -12.909 1.00 . A A . 1775 PHE O 1 1
17 24075 1 1 8 SER C C 15.789 25.397 -16.244 1.00 . A A . 1776 SER C 1 1
17 24076 1 1 8 SER CA C 17.136 24.998 -15.611 1.00 . A A . 1776 SER CA 1 1
17 24077 1 1 8 SER CB C 18.134 24.533 -16.686 1.00 . A A . 1776 SER CB 1 1
17 24078 1 1 8 SER H H 17.120 22.996 -14.850 1.00 . A A . 1776 SER H 1 1
17 24079 1 1 8 SER HA H 17.549 25.899 -15.150 1.00 . A A . 1776 SER HA 1 1
17 24080 1 1 8 SER HB2 H 17.759 23.631 -17.167 1.00 . A A . 1776 SER HB2 1 1
17 24081 1 1 8 SER HB3 H 18.218 25.315 -17.441 1.00 . A A . 1776 SER HB3 1 1
17 24082 1 1 8 SER HG H 19.353 23.539 -15.502 1.00 . A A . 1776 SER HG 1 1
17 24083 1 1 8 SER N N 16.969 23.961 -14.578 1.00 . A A . 1776 SER N 1 1
17 24084 1 1 8 SER O O 15.594 25.309 -17.458 1.00 . A A . 1776 SER O 1 1
17 24085 1 1 8 SER OG O 19.419 24.290 -16.121 1.00 . A A . 1776 SER OG 1 1
17 24086 1 1 9 VAL C C 13.324 27.324 -16.841 1.00 . A A . 1777 VAL C 1 1
17 24087 1 1 9 VAL CA C 13.447 26.182 -15.821 1.00 . A A . 1777 VAL CA 1 1
17 24088 1 1 9 VAL CB C 12.554 26.469 -14.598 1.00 . A A . 1777 VAL CB 1 1
17 24089 1 1 9 VAL CG1 C 12.402 25.228 -13.711 1.00 . A A . 1777 VAL CG1 1 1
17 24090 1 1 9 VAL CG2 C 13.074 27.627 -13.735 1.00 . A A . 1777 VAL CG2 1 1
17 24091 1 1 9 VAL H H 15.075 25.879 -14.440 1.00 . A A . 1777 VAL H 1 1
17 24092 1 1 9 VAL HA H 13.034 25.308 -16.322 1.00 . A A . 1777 VAL HA 1 1
17 24093 1 1 9 VAL HB H 11.558 26.738 -14.953 1.00 . A A . 1777 VAL HB 1 1
17 24094 1 1 9 VAL HG11 H 12.027 24.390 -14.305 1.00 . A A . 1777 VAL HG11 1 1
17 24095 1 1 9 VAL HG12 H 13.361 24.953 -13.268 1.00 . A A . 1777 VAL HG12 1 1
17 24096 1 1 9 VAL HG13 H 11.682 25.434 -12.922 1.00 . A A . 1777 VAL HG13 1 1
17 24097 1 1 9 VAL HG21 H 12.360 27.835 -12.936 1.00 . A A . 1777 VAL HG21 1 1
17 24098 1 1 9 VAL HG22 H 14.031 27.377 -13.286 1.00 . A A . 1777 VAL HG22 1 1
17 24099 1 1 9 VAL HG23 H 13.176 28.530 -14.335 1.00 . A A . 1777 VAL HG23 1 1
17 24100 1 1 9 VAL N N 14.831 25.845 -15.422 1.00 . A A . 1777 VAL N 1 1
17 24101 1 1 9 VAL O O 12.292 27.468 -17.498 1.00 . A A . 1777 VAL O 1 1
17 24102 1 1 10 ALA C C 14.816 28.727 -19.447 1.00 . A A . 1778 ALA C 1 1
17 24103 1 1 10 ALA CA C 14.516 29.190 -18.000 1.00 . A A . 1778 ALA CA 1 1
17 24104 1 1 10 ALA CB C 15.595 30.159 -17.484 1.00 . A A . 1778 ALA CB 1 1
17 24105 1 1 10 ALA H H 15.174 27.876 -16.425 1.00 . A A . 1778 ALA H 1 1
17 24106 1 1 10 ALA HA H 13.566 29.724 -18.046 1.00 . A A . 1778 ALA HA 1 1
17 24107 1 1 10 ALA HB1 H 15.336 30.499 -16.482 1.00 . A A . 1778 ALA HB1 1 1
17 24108 1 1 10 ALA HB2 H 16.560 29.662 -17.455 1.00 . A A . 1778 ALA HB2 1 1
17 24109 1 1 10 ALA HB3 H 15.660 31.027 -18.143 1.00 . A A . 1778 ALA HB3 1 1
17 24110 1 1 10 ALA N N 14.390 28.105 -17.019 1.00 . A A . 1778 ALA N 1 1
17 24111 1 1 10 ALA O O 14.908 29.562 -20.355 1.00 . A A . 1778 ALA O 1 1
17 24112 1 1 11 THR C C 14.175 27.049 -22.045 1.00 . A A . 1779 THR C 1 1
17 24113 1 1 11 THR CA C 15.283 26.818 -20.995 1.00 . A A . 1779 THR CA 1 1
17 24114 1 1 11 THR CB C 15.612 25.319 -20.835 1.00 . A A . 1779 THR CB 1 1
17 24115 1 1 11 THR CG2 C 14.393 24.434 -20.550 1.00 . A A . 1779 THR CG2 1 1
17 24116 1 1 11 THR H H 14.881 26.820 -18.870 1.00 . A A . 1779 THR H 1 1
17 24117 1 1 11 THR HA H 16.183 27.299 -21.374 1.00 . A A . 1779 THR HA 1 1
17 24118 1 1 11 THR HB H 16.321 25.208 -20.012 1.00 . A A . 1779 THR HB 1 1
17 24119 1 1 11 THR HG1 H 16.539 23.926 -21.818 1.00 . A A . 1779 THR HG1 1 1
17 24120 1 1 11 THR HG21 H 13.864 24.808 -19.676 1.00 . A A . 1779 THR HG21 1 1
17 24121 1 1 11 THR HG22 H 14.722 23.410 -20.361 1.00 . A A . 1779 THR HG22 1 1
17 24122 1 1 11 THR HG23 H 13.721 24.432 -21.408 1.00 . A A . 1779 THR HG23 1 1
17 24123 1 1 11 THR N N 14.978 27.421 -19.679 1.00 . A A . 1779 THR N 1 1
17 24124 1 1 11 THR O O 13.006 27.279 -21.717 1.00 . A A . 1779 THR O 1 1
17 24125 1 1 11 THR OG1 O 16.243 24.842 -22.006 1.00 . A A . 1779 THR OG1 1 1
17 24126 1 1 12 GLU C C 12.816 25.987 -24.865 1.00 . A A . 1780 GLU C 1 1
17 24127 1 1 12 GLU CA C 13.647 27.231 -24.475 1.00 . A A . 1780 GLU CA 1 1
17 24128 1 1 12 GLU CB C 14.521 27.728 -25.646 1.00 . A A . 1780 GLU CB 1 1
17 24129 1 1 12 GLU CD C 12.778 29.357 -26.555 1.00 . A A . 1780 GLU CD 1 1
17 24130 1 1 12 GLU CG C 13.772 28.225 -26.890 1.00 . A A . 1780 GLU CG 1 1
17 24131 1 1 12 GLU H H 15.492 26.714 -23.512 1.00 . A A . 1780 GLU H 1 1
17 24132 1 1 12 GLU HA H 12.949 28.023 -24.208 1.00 . A A . 1780 GLU HA 1 1
17 24133 1 1 12 GLU HB2 H 15.142 28.544 -25.280 1.00 . A A . 1780 GLU HB2 1 1
17 24134 1 1 12 GLU HB3 H 15.192 26.927 -25.953 1.00 . A A . 1780 GLU HB3 1 1
17 24135 1 1 12 GLU HG2 H 14.507 28.585 -27.614 1.00 . A A . 1780 GLU HG2 1 1
17 24136 1 1 12 GLU HG3 H 13.246 27.387 -27.349 1.00 . A A . 1780 GLU HG3 1 1
17 24137 1 1 12 GLU N N 14.537 26.986 -23.328 1.00 . A A . 1780 GLU N 1 1
17 24138 1 1 12 GLU O O 13.189 24.848 -24.583 1.00 . A A . 1780 GLU O 1 1
17 24139 1 1 12 GLU OE1 O 11.604 29.045 -26.225 1.00 . A A . 1780 GLU OE1 1 1
17 24140 1 1 12 GLU OE2 O 13.154 30.556 -26.611 1.00 . A A . 1780 GLU OE2 1 1
17 24141 1 1 13 GLU C C 11.263 24.275 -27.167 1.00 . A A . 1781 GLU C 1 1
17 24142 1 1 13 GLU CA C 10.745 25.152 -26.001 1.00 . A A . 1781 GLU CA 1 1
17 24143 1 1 13 GLU CB C 9.414 25.849 -26.370 1.00 . A A . 1781 GLU CB 1 1
17 24144 1 1 13 GLU CD C 6.914 25.658 -26.772 1.00 . A A . 1781 GLU CD 1 1
17 24145 1 1 13 GLU CG C 8.231 24.885 -26.560 1.00 . A A . 1781 GLU CG 1 1
17 24146 1 1 13 GLU H H 11.453 27.164 -25.765 1.00 . A A . 1781 GLU H 1 1
17 24147 1 1 13 GLU HA H 10.569 24.483 -25.162 1.00 . A A . 1781 GLU HA 1 1
17 24148 1 1 13 GLU HB2 H 9.152 26.541 -25.568 1.00 . A A . 1781 GLU HB2 1 1
17 24149 1 1 13 GLU HB3 H 9.555 26.426 -27.287 1.00 . A A . 1781 GLU HB3 1 1
17 24150 1 1 13 GLU HG2 H 8.410 24.251 -27.427 1.00 . A A . 1781 GLU HG2 1 1
17 24151 1 1 13 GLU HG3 H 8.149 24.238 -25.682 1.00 . A A . 1781 GLU HG3 1 1
17 24152 1 1 13 GLU N N 11.685 26.196 -25.550 1.00 . A A . 1781 GLU N 1 1
17 24153 1 1 13 GLU O O 10.736 23.191 -27.429 1.00 . A A . 1781 GLU O 1 1
17 24154 1 1 13 GLU OE1 O 6.577 25.991 -27.935 1.00 . A A . 1781 GLU OE1 1 1
17 24155 1 1 13 GLU OE2 O 6.191 25.932 -25.781 1.00 . A A . 1781 GLU OE2 1 1
17 24156 1 1 14 SER C C 13.376 22.681 -28.885 1.00 . A A . 1782 SER C 1 1
17 24157 1 1 14 SER CA C 12.891 24.133 -29.077 1.00 . A A . 1782 SER CA 1 1
17 24158 1 1 14 SER CB C 14.059 24.989 -29.581 1.00 . A A . 1782 SER CB 1 1
17 24159 1 1 14 SER H H 12.675 25.603 -27.519 1.00 . A A . 1782 SER H 1 1
17 24160 1 1 14 SER HA H 12.127 24.125 -29.853 1.00 . A A . 1782 SER HA 1 1
17 24161 1 1 14 SER HB2 H 14.832 25.040 -28.813 1.00 . A A . 1782 SER HB2 1 1
17 24162 1 1 14 SER HB3 H 14.484 24.525 -30.474 1.00 . A A . 1782 SER HB3 1 1
17 24163 1 1 14 SER HG H 13.018 26.265 -30.658 1.00 . A A . 1782 SER HG 1 1
17 24164 1 1 14 SER N N 12.308 24.728 -27.862 1.00 . A A . 1782 SER N 1 1
17 24165 1 1 14 SER O O 14.348 22.420 -28.169 1.00 . A A . 1782 SER O 1 1
17 24166 1 1 14 SER OG O 13.628 26.309 -29.895 1.00 . A A . 1782 SER OG 1 1
17 24167 1 1 15 THR C C 12.818 19.856 -31.125 1.00 . A A . 1783 THR C 1 1
17 24168 1 1 15 THR CA C 13.063 20.314 -29.684 1.00 . A A . 1783 THR CA 1 1
17 24169 1 1 15 THR CB C 12.247 19.440 -28.701 1.00 . A A . 1783 THR CB 1 1
17 24170 1 1 15 THR CG2 C 12.568 19.724 -27.234 1.00 . A A . 1783 THR CG2 1 1
17 24171 1 1 15 THR H H 11.944 21.992 -30.161 1.00 . A A . 1783 THR H 1 1
17 24172 1 1 15 THR HA H 14.120 20.176 -29.463 1.00 . A A . 1783 THR HA 1 1
17 24173 1 1 15 THR HB H 12.497 18.394 -28.881 1.00 . A A . 1783 THR HB 1 1
17 24174 1 1 15 THR HG1 H 10.397 19.018 -28.271 1.00 . A A . 1783 THR HG1 1 1
17 24175 1 1 15 THR HG21 H 12.060 18.995 -26.603 1.00 . A A . 1783 THR HG21 1 1
17 24176 1 1 15 THR HG22 H 12.236 20.727 -26.958 1.00 . A A . 1783 THR HG22 1 1
17 24177 1 1 15 THR HG23 H 13.640 19.643 -27.071 1.00 . A A . 1783 THR HG23 1 1
17 24178 1 1 15 THR N N 12.716 21.736 -29.563 1.00 . A A . 1783 THR N 1 1
17 24179 1 1 15 THR O O 12.284 20.595 -31.959 1.00 . A A . 1783 THR O 1 1
17 24180 1 1 15 THR OG1 O 10.860 19.616 -28.890 1.00 . A A . 1783 THR OG1 1 1
17 24181 1 1 16 GLU C C 11.430 17.776 -33.018 1.00 . A A . 1784 GLU C 1 1
17 24182 1 1 16 GLU CA C 12.947 17.981 -32.746 1.00 . A A . 1784 GLU CA 1 1
17 24183 1 1 16 GLU CB C 13.665 16.631 -32.753 1.00 . A A . 1784 GLU CB 1 1
17 24184 1 1 16 GLU CD C 15.889 15.406 -32.906 1.00 . A A . 1784 GLU CD 1 1
17 24185 1 1 16 GLU CG C 15.183 16.777 -32.928 1.00 . A A . 1784 GLU CG 1 1
17 24186 1 1 16 GLU H H 13.681 18.076 -30.738 1.00 . A A . 1784 GLU H 1 1
17 24187 1 1 16 GLU HA H 13.349 18.613 -33.541 1.00 . A A . 1784 GLU HA 1 1
17 24188 1 1 16 GLU HB2 H 13.449 16.131 -31.807 1.00 . A A . 1784 GLU HB2 1 1
17 24189 1 1 16 GLU HB3 H 13.276 16.019 -33.564 1.00 . A A . 1784 GLU HB3 1 1
17 24190 1 1 16 GLU HG2 H 15.373 17.276 -33.879 1.00 . A A . 1784 GLU HG2 1 1
17 24191 1 1 16 GLU HG3 H 15.580 17.407 -32.127 1.00 . A A . 1784 GLU HG3 1 1
17 24192 1 1 16 GLU N N 13.216 18.628 -31.450 1.00 . A A . 1784 GLU N 1 1
17 24193 1 1 16 GLU O O 10.651 17.641 -32.067 1.00 . A A . 1784 GLU O 1 1
17 24194 1 1 16 GLU OE1 O 16.283 14.940 -31.810 1.00 . A A . 1784 GLU OE1 1 1
17 24195 1 1 16 GLU OE2 O 16.077 14.791 -33.985 1.00 . A A . 1784 GLU OE2 1 1
17 24196 1 1 17 PRO C C 9.056 16.062 -34.449 1.00 . A A . 1785 PRO C 1 1
17 24197 1 1 17 PRO CA C 9.582 17.499 -34.662 1.00 . A A . 1785 PRO CA 1 1
17 24198 1 1 17 PRO CB C 9.512 17.903 -36.139 1.00 . A A . 1785 PRO CB 1 1
17 24199 1 1 17 PRO CD C 11.805 17.827 -35.504 1.00 . A A . 1785 PRO CD 1 1
17 24200 1 1 17 PRO CG C 10.879 17.490 -36.675 1.00 . A A . 1785 PRO CG 1 1
17 24201 1 1 17 PRO HA H 8.950 18.178 -34.084 1.00 . A A . 1785 PRO HA 1 1
17 24202 1 1 17 PRO HB2 H 8.704 17.412 -36.673 1.00 . A A . 1785 PRO HB2 1 1
17 24203 1 1 17 PRO HB3 H 9.406 18.985 -36.219 1.00 . A A . 1785 PRO HB3 1 1
17 24204 1 1 17 PRO HD2 H 12.658 17.151 -35.503 1.00 . A A . 1785 PRO HD2 1 1
17 24205 1 1 17 PRO HD3 H 12.144 18.861 -35.592 1.00 . A A . 1785 PRO HD3 1 1
17 24206 1 1 17 PRO HG2 H 10.895 16.416 -36.863 1.00 . A A . 1785 PRO HG2 1 1
17 24207 1 1 17 PRO HG3 H 11.142 18.043 -37.578 1.00 . A A . 1785 PRO HG3 1 1
17 24208 1 1 17 PRO N N 10.996 17.688 -34.296 1.00 . A A . 1785 PRO N 1 1
17 24209 1 1 17 PRO O O 7.855 15.821 -34.610 1.00 . A A . 1785 PRO O 1 1
17 24210 1 1 18 LEU C C 10.245 13.210 -32.532 1.00 . A A . 1786 LEU C 1 1
17 24211 1 1 18 LEU CA C 9.641 13.691 -33.864 1.00 . A A . 1786 LEU CA 1 1
17 24212 1 1 18 LEU CB C 10.214 12.870 -35.038 1.00 . A A . 1786 LEU CB 1 1
17 24213 1 1 18 LEU CD1 C 10.353 12.557 -37.520 1.00 . A A . 1786 LEU CD1 1 1
17 24214 1 1 18 LEU CD2 C 8.153 12.309 -36.409 1.00 . A A . 1786 LEU CD2 1 1
17 24215 1 1 18 LEU CG C 9.480 13.071 -36.377 1.00 . A A . 1786 LEU CG 1 1
17 24216 1 1 18 LEU H H 10.883 15.419 -33.943 1.00 . A A . 1786 LEU H 1 1
17 24217 1 1 18 LEU HA H 8.561 13.537 -33.811 1.00 . A A . 1786 LEU HA 1 1
17 24218 1 1 18 LEU HB2 H 11.263 13.147 -35.160 1.00 . A A . 1786 LEU HB2 1 1
17 24219 1 1 18 LEU HB3 H 10.185 11.810 -34.787 1.00 . A A . 1786 LEU HB3 1 1
17 24220 1 1 18 LEU HD11 H 9.840 12.701 -38.470 1.00 . A A . 1786 LEU HD11 1 1
17 24221 1 1 18 LEU HD12 H 10.578 11.501 -37.371 1.00 . A A . 1786 LEU HD12 1 1
17 24222 1 1 18 LEU HD13 H 11.290 13.114 -37.549 1.00 . A A . 1786 LEU HD13 1 1
17 24223 1 1 18 LEU HD21 H 7.702 12.403 -37.396 1.00 . A A . 1786 LEU HD21 1 1
17 24224 1 1 18 LEU HD22 H 7.464 12.721 -35.674 1.00 . A A . 1786 LEU HD22 1 1
17 24225 1 1 18 LEU HD23 H 8.320 11.255 -36.195 1.00 . A A . 1786 LEU HD23 1 1
17 24226 1 1 18 LEU HG H 9.287 14.128 -36.551 1.00 . A A . 1786 LEU HG 1 1
17 24227 1 1 18 LEU N N 9.931 15.117 -34.092 1.00 . A A . 1786 LEU N 1 1
17 24228 1 1 18 LEU O O 11.239 13.757 -32.048 1.00 . A A . 1786 LEU O 1 1
17 24229 1 1 19 SER C C 9.843 10.015 -30.726 1.00 . A A . 1787 SER C 1 1
17 24230 1 1 19 SER CA C 10.048 11.540 -30.692 1.00 . A A . 1787 SER CA 1 1
17 24231 1 1 19 SER CB C 9.260 12.187 -29.540 1.00 . A A . 1787 SER CB 1 1
17 24232 1 1 19 SER H H 8.802 11.827 -32.404 1.00 . A A . 1787 SER H 1 1
17 24233 1 1 19 SER HA H 11.112 11.714 -30.518 1.00 . A A . 1787 SER HA 1 1
17 24234 1 1 19 SER HB2 H 9.288 13.274 -29.652 1.00 . A A . 1787 SER HB2 1 1
17 24235 1 1 19 SER HB3 H 8.218 11.860 -29.586 1.00 . A A . 1787 SER HB3 1 1
17 24236 1 1 19 SER HG H 9.348 12.373 -27.589 1.00 . A A . 1787 SER HG 1 1
17 24237 1 1 19 SER N N 9.650 12.171 -31.956 1.00 . A A . 1787 SER N 1 1
17 24238 1 1 19 SER O O 9.355 9.451 -31.707 1.00 . A A . 1787 SER O 1 1
17 24239 1 1 19 SER OG O 9.811 11.845 -28.276 1.00 . A A . 1787 SER OG 1 1
17 24240 1 1 20 GLU C C 8.586 7.408 -29.667 1.00 . A A . 1788 GLU C 1 1
17 24241 1 1 20 GLU CA C 10.042 7.876 -29.473 1.00 . A A . 1788 GLU CA 1 1
17 24242 1 1 20 GLU CB C 10.569 7.485 -28.082 1.00 . A A . 1788 GLU CB 1 1
17 24243 1 1 20 GLU CD C 11.234 5.641 -26.488 1.00 . A A . 1788 GLU CD 1 1
17 24244 1 1 20 GLU CG C 10.596 5.972 -27.849 1.00 . A A . 1788 GLU CG 1 1
17 24245 1 1 20 GLU H H 10.519 9.878 -28.855 1.00 . A A . 1788 GLU H 1 1
17 24246 1 1 20 GLU HA H 10.654 7.370 -30.219 1.00 . A A . 1788 GLU HA 1 1
17 24247 1 1 20 GLU HB2 H 11.586 7.867 -27.973 1.00 . A A . 1788 GLU HB2 1 1
17 24248 1 1 20 GLU HB3 H 9.944 7.957 -27.319 1.00 . A A . 1788 GLU HB3 1 1
17 24249 1 1 20 GLU HG2 H 9.580 5.570 -27.879 1.00 . A A . 1788 GLU HG2 1 1
17 24250 1 1 20 GLU HG3 H 11.159 5.496 -28.653 1.00 . A A . 1788 GLU HG3 1 1
17 24251 1 1 20 GLU N N 10.200 9.326 -29.642 1.00 . A A . 1788 GLU N 1 1
17 24252 1 1 20 GLU O O 8.351 6.340 -30.237 1.00 . A A . 1788 GLU O 1 1
17 24253 1 1 20 GLU OE1 O 10.514 5.641 -25.457 1.00 . A A . 1788 GLU OE1 1 1
17 24254 1 1 20 GLU OE2 O 12.461 5.378 -26.430 1.00 . A A . 1788 GLU OE2 1 1
17 24255 1 1 21 ASP C C 5.750 7.785 -30.910 1.00 . A A . 1789 ASP C 1 1
17 24256 1 1 21 ASP CA C 6.173 7.964 -29.436 1.00 . A A . 1789 ASP CA 1 1
17 24257 1 1 21 ASP CB C 5.392 9.120 -28.790 1.00 . A A . 1789 ASP CB 1 1
17 24258 1 1 21 ASP CG C 3.873 8.874 -28.817 1.00 . A A . 1789 ASP CG 1 1
17 24259 1 1 21 ASP H H 7.892 9.084 -28.826 1.00 . A A . 1789 ASP H 1 1
17 24260 1 1 21 ASP HA H 5.925 7.044 -28.908 1.00 . A A . 1789 ASP HA 1 1
17 24261 1 1 21 ASP HB2 H 5.720 9.231 -27.753 1.00 . A A . 1789 ASP HB2 1 1
17 24262 1 1 21 ASP HB3 H 5.629 10.048 -29.312 1.00 . A A . 1789 ASP HB3 1 1
17 24263 1 1 21 ASP N N 7.607 8.222 -29.267 1.00 . A A . 1789 ASP N 1 1
17 24264 1 1 21 ASP O O 4.900 6.944 -31.217 1.00 . A A . 1789 ASP O 1 1
17 24265 1 1 21 ASP OD1 O 3.393 8.000 -28.054 1.00 . A A . 1789 ASP OD1 1 1
17 24266 1 1 21 ASP OD2 O 3.152 9.579 -29.563 1.00 . A A . 1789 ASP OD2 1 1
17 24267 1 1 22 ASP C C 6.609 7.088 -33.849 1.00 . A A . 1790 ASP C 1 1
17 24268 1 1 22 ASP CA C 6.102 8.424 -33.282 1.00 . A A . 1790 ASP CA 1 1
17 24269 1 1 22 ASP CB C 6.741 9.598 -34.036 1.00 . A A . 1790 ASP CB 1 1
17 24270 1 1 22 ASP CG C 6.212 10.947 -33.533 1.00 . A A . 1790 ASP CG 1 1
17 24271 1 1 22 ASP H H 7.099 9.156 -31.528 1.00 . A A . 1790 ASP H 1 1
17 24272 1 1 22 ASP HA H 5.020 8.462 -33.449 1.00 . A A . 1790 ASP HA 1 1
17 24273 1 1 22 ASP HB2 H 7.825 9.558 -33.922 1.00 . A A . 1790 ASP HB2 1 1
17 24274 1 1 22 ASP HB3 H 6.508 9.501 -35.100 1.00 . A A . 1790 ASP HB3 1 1
17 24275 1 1 22 ASP N N 6.359 8.532 -31.839 1.00 . A A . 1790 ASP N 1 1
17 24276 1 1 22 ASP O O 5.908 6.421 -34.612 1.00 . A A . 1790 ASP O 1 1
17 24277 1 1 22 ASP OD1 O 5.049 11.297 -33.845 1.00 . A A . 1790 ASP OD1 1 1
17 24278 1 1 22 ASP OD2 O 6.962 11.653 -32.819 1.00 . A A . 1790 ASP OD2 1 1
17 24279 1 1 23 PHE C C 7.665 4.195 -33.221 1.00 . A A . 1791 PHE C 1 1
17 24280 1 1 23 PHE CA C 8.403 5.388 -33.849 1.00 . A A . 1791 PHE CA 1 1
17 24281 1 1 23 PHE CB C 9.900 5.386 -33.487 1.00 . A A . 1791 PHE CB 1 1
17 24282 1 1 23 PHE CD1 C 10.466 7.217 -35.181 1.00 . A A . 1791 PHE CD1 1 1
17 24283 1 1 23 PHE CD2 C 11.651 7.178 -33.059 1.00 . A A . 1791 PHE CD2 1 1
17 24284 1 1 23 PHE CE1 C 11.181 8.368 -35.560 1.00 . A A . 1791 PHE CE1 1 1
17 24285 1 1 23 PHE CE2 C 12.365 8.334 -33.427 1.00 . A A . 1791 PHE CE2 1 1
17 24286 1 1 23 PHE CG C 10.683 6.618 -33.923 1.00 . A A . 1791 PHE CG 1 1
17 24287 1 1 23 PHE CZ C 12.125 8.929 -34.678 1.00 . A A . 1791 PHE CZ 1 1
17 24288 1 1 23 PHE H H 8.321 7.265 -32.809 1.00 . A A . 1791 PHE H 1 1
17 24289 1 1 23 PHE HA H 8.321 5.285 -34.933 1.00 . A A . 1791 PHE HA 1 1
17 24290 1 1 23 PHE HB2 H 9.990 5.285 -32.405 1.00 . A A . 1791 PHE HB2 1 1
17 24291 1 1 23 PHE HB3 H 10.364 4.507 -33.934 1.00 . A A . 1791 PHE HB3 1 1
17 24292 1 1 23 PHE HD1 H 9.744 6.794 -35.870 1.00 . A A . 1791 PHE HD1 1 1
17 24293 1 1 23 PHE HD2 H 11.841 6.720 -32.096 1.00 . A A . 1791 PHE HD2 1 1
17 24294 1 1 23 PHE HE1 H 11.000 8.829 -36.527 1.00 . A A . 1791 PHE HE1 1 1
17 24295 1 1 23 PHE HE2 H 13.098 8.756 -32.750 1.00 . A A . 1791 PHE HE2 1 1
17 24296 1 1 23 PHE HZ H 12.668 9.821 -34.962 1.00 . A A . 1791 PHE HZ 1 1
17 24297 1 1 23 PHE N N 7.808 6.670 -33.450 1.00 . A A . 1791 PHE N 1 1
17 24298 1 1 23 PHE O O 7.424 3.189 -33.886 1.00 . A A . 1791 PHE O 1 1
17 24299 1 1 24 ASP C C 5.039 3.156 -32.023 1.00 . A A . 1792 ASP C 1 1
17 24300 1 1 24 ASP CA C 6.380 3.330 -31.286 1.00 . A A . 1792 ASP CA 1 1
17 24301 1 1 24 ASP CB C 6.172 3.751 -29.826 1.00 . A A . 1792 ASP CB 1 1
17 24302 1 1 24 ASP CG C 5.365 2.711 -29.038 1.00 . A A . 1792 ASP CG 1 1
17 24303 1 1 24 ASP H H 7.525 5.140 -31.447 1.00 . A A . 1792 ASP H 1 1
17 24304 1 1 24 ASP HA H 6.882 2.357 -31.284 1.00 . A A . 1792 ASP HA 1 1
17 24305 1 1 24 ASP HB2 H 7.150 3.870 -29.350 1.00 . A A . 1792 ASP HB2 1 1
17 24306 1 1 24 ASP HB3 H 5.659 4.716 -29.793 1.00 . A A . 1792 ASP HB3 1 1
17 24307 1 1 24 ASP N N 7.247 4.304 -31.956 1.00 . A A . 1792 ASP N 1 1
17 24308 1 1 24 ASP O O 4.636 2.029 -32.306 1.00 . A A . 1792 ASP O 1 1
17 24309 1 1 24 ASP OD1 O 5.934 1.648 -28.682 1.00 . A A . 1792 ASP OD1 1 1
17 24310 1 1 24 ASP OD2 O 4.161 2.949 -28.765 1.00 . A A . 1792 ASP OD2 1 1
17 24311 1 1 25 MET C C 3.417 3.597 -34.599 1.00 . A A . 1793 MET C 1 1
17 24312 1 1 25 MET CA C 3.169 4.260 -33.235 1.00 . A A . 1793 MET CA 1 1
17 24313 1 1 25 MET CB C 2.640 5.698 -33.362 1.00 . A A . 1793 MET CB 1 1
17 24314 1 1 25 MET CE C 2.716 7.893 -35.842 1.00 . A A . 1793 MET CE 1 1
17 24315 1 1 25 MET CG C 1.473 5.876 -34.346 1.00 . A A . 1793 MET CG 1 1
17 24316 1 1 25 MET H H 4.752 5.146 -32.083 1.00 . A A . 1793 MET H 1 1
17 24317 1 1 25 MET HA H 2.397 3.674 -32.733 1.00 . A A . 1793 MET HA 1 1
17 24318 1 1 25 MET HB2 H 2.289 6.010 -32.380 1.00 . A A . 1793 MET HB2 1 1
17 24319 1 1 25 MET HB3 H 3.450 6.369 -33.641 1.00 . A A . 1793 MET HB3 1 1
17 24320 1 1 25 MET HE1 H 2.834 8.383 -36.809 1.00 . A A . 1793 MET HE1 1 1
17 24321 1 1 25 MET HE2 H 2.104 8.523 -35.196 1.00 . A A . 1793 MET HE2 1 1
17 24322 1 1 25 MET HE3 H 3.705 7.767 -35.396 1.00 . A A . 1793 MET HE3 1 1
17 24323 1 1 25 MET HG2 H 0.864 4.972 -34.357 1.00 . A A . 1793 MET HG2 1 1
17 24324 1 1 25 MET HG3 H 0.838 6.684 -33.978 1.00 . A A . 1793 MET HG3 1 1
17 24325 1 1 25 MET N N 4.372 4.257 -32.391 1.00 . A A . 1793 MET N 1 1
17 24326 1 1 25 MET O O 2.635 2.736 -35.001 1.00 . A A . 1793 MET O 1 1
17 24327 1 1 25 MET SD S 1.922 6.274 -36.059 1.00 . A A . 1793 MET SD 1 1
17 24328 1 1 26 PHE C C 4.986 1.725 -36.379 1.00 . A A . 1794 PHE C 1 1
17 24329 1 1 26 PHE CA C 4.918 3.253 -36.530 1.00 . A A . 1794 PHE CA 1 1
17 24330 1 1 26 PHE CB C 6.234 3.836 -37.061 1.00 . A A . 1794 PHE CB 1 1
17 24331 1 1 26 PHE CD1 C 7.381 2.132 -38.561 1.00 . A A . 1794 PHE CD1 1 1
17 24332 1 1 26 PHE CD2 C 6.339 4.080 -39.584 1.00 . A A . 1794 PHE CD2 1 1
17 24333 1 1 26 PHE CE1 C 7.815 1.695 -39.826 1.00 . A A . 1794 PHE CE1 1 1
17 24334 1 1 26 PHE CE2 C 6.787 3.650 -40.846 1.00 . A A . 1794 PHE CE2 1 1
17 24335 1 1 26 PHE CG C 6.649 3.329 -38.432 1.00 . A A . 1794 PHE CG 1 1
17 24336 1 1 26 PHE CZ C 7.518 2.455 -40.966 1.00 . A A . 1794 PHE CZ 1 1
17 24337 1 1 26 PHE H H 5.116 4.657 -34.916 1.00 . A A . 1794 PHE H 1 1
17 24338 1 1 26 PHE HA H 4.151 3.457 -37.272 1.00 . A A . 1794 PHE HA 1 1
17 24339 1 1 26 PHE HB2 H 6.141 4.922 -37.099 1.00 . A A . 1794 PHE HB2 1 1
17 24340 1 1 26 PHE HB3 H 7.037 3.605 -36.367 1.00 . A A . 1794 PHE HB3 1 1
17 24341 1 1 26 PHE HD1 H 7.633 1.533 -37.696 1.00 . A A . 1794 PHE HD1 1 1
17 24342 1 1 26 PHE HD2 H 5.764 4.991 -39.499 1.00 . A A . 1794 PHE HD2 1 1
17 24343 1 1 26 PHE HE1 H 8.381 0.782 -39.912 1.00 . A A . 1794 PHE HE1 1 1
17 24344 1 1 26 PHE HE2 H 6.561 4.232 -41.729 1.00 . A A . 1794 PHE HE2 1 1
17 24345 1 1 26 PHE HZ H 7.855 2.118 -41.945 1.00 . A A . 1794 PHE HZ 1 1
17 24346 1 1 26 PHE N N 4.531 3.908 -35.276 1.00 . A A . 1794 PHE N 1 1
17 24347 1 1 26 PHE O O 4.290 1.008 -37.098 1.00 . A A . 1794 PHE O 1 1
17 24348 1 1 27 TYR C C 4.775 -0.950 -34.636 1.00 . A A . 1795 TYR C 1 1
17 24349 1 1 27 TYR CA C 5.989 -0.223 -35.248 1.00 . A A . 1795 TYR CA 1 1
17 24350 1 1 27 TYR CB C 7.270 -0.483 -34.444 1.00 . A A . 1795 TYR CB 1 1
17 24351 1 1 27 TYR CD1 C 8.863 -0.796 -36.402 1.00 . A A . 1795 TYR CD1 1 1
17 24352 1 1 27 TYR CD2 C 9.415 0.860 -34.705 1.00 . A A . 1795 TYR CD2 1 1
17 24353 1 1 27 TYR CE1 C 10.027 -0.451 -37.116 1.00 . A A . 1795 TYR CE1 1 1
17 24354 1 1 27 TYR CE2 C 10.578 1.213 -35.415 1.00 . A A . 1795 TYR CE2 1 1
17 24355 1 1 27 TYR CG C 8.545 -0.132 -35.198 1.00 . A A . 1795 TYR CG 1 1
17 24356 1 1 27 TYR CZ C 10.886 0.557 -36.624 1.00 . A A . 1795 TYR CZ 1 1
17 24357 1 1 27 TYR H H 6.339 1.872 -34.883 1.00 . A A . 1795 TYR H 1 1
17 24358 1 1 27 TYR HA H 6.138 -0.662 -36.236 1.00 . A A . 1795 TYR HA 1 1
17 24359 1 1 27 TYR HB2 H 7.224 0.067 -33.507 1.00 . A A . 1795 TYR HB2 1 1
17 24360 1 1 27 TYR HB3 H 7.317 -1.543 -34.201 1.00 . A A . 1795 TYR HB3 1 1
17 24361 1 1 27 TYR HD1 H 8.217 -1.574 -36.784 1.00 . A A . 1795 TYR HD1 1 1
17 24362 1 1 27 TYR HD2 H 9.185 1.369 -33.777 1.00 . A A . 1795 TYR HD2 1 1
17 24363 1 1 27 TYR HE1 H 10.280 -0.954 -38.039 1.00 . A A . 1795 TYR HE1 1 1
17 24364 1 1 27 TYR HE2 H 11.232 1.985 -35.030 1.00 . A A . 1795 TYR HE2 1 1
17 24365 1 1 27 TYR HH H 12.538 1.559 -36.858 1.00 . A A . 1795 TYR HH 1 1
17 24366 1 1 27 TYR N N 5.799 1.220 -35.443 1.00 . A A . 1795 TYR N 1 1
17 24367 1 1 27 TYR O O 4.592 -2.139 -34.889 1.00 . A A . 1795 TYR O 1 1
17 24368 1 1 27 TYR OH O 12.014 0.879 -37.314 1.00 . A A . 1795 TYR OH 1 1
17 24369 1 1 28 GLU C C 1.680 -1.120 -34.659 1.00 . A A . 1796 GLU C 1 1
17 24370 1 1 28 GLU CA C 2.594 -0.813 -33.456 1.00 . A A . 1796 GLU CA 1 1
17 24371 1 1 28 GLU CB C 1.922 0.177 -32.482 1.00 . A A . 1796 GLU CB 1 1
17 24372 1 1 28 GLU CD C 0.787 -1.511 -30.937 1.00 . A A . 1796 GLU CD 1 1
17 24373 1 1 28 GLU CG C 0.591 -0.311 -31.888 1.00 . A A . 1796 GLU CG 1 1
17 24374 1 1 28 GLU H H 4.122 0.692 -33.655 1.00 . A A . 1796 GLU H 1 1
17 24375 1 1 28 GLU HA H 2.769 -1.754 -32.932 1.00 . A A . 1796 GLU HA 1 1
17 24376 1 1 28 GLU HB2 H 2.602 0.386 -31.658 1.00 . A A . 1796 GLU HB2 1 1
17 24377 1 1 28 GLU HB3 H 1.740 1.116 -33.005 1.00 . A A . 1796 GLU HB3 1 1
17 24378 1 1 28 GLU HG2 H 0.150 0.521 -31.337 1.00 . A A . 1796 GLU HG2 1 1
17 24379 1 1 28 GLU HG3 H -0.098 -0.571 -32.690 1.00 . A A . 1796 GLU HG3 1 1
17 24380 1 1 28 GLU N N 3.895 -0.270 -33.892 1.00 . A A . 1796 GLU N 1 1
17 24381 1 1 28 GLU O O 1.169 -2.233 -34.795 1.00 . A A . 1796 GLU O 1 1
17 24382 1 1 28 GLU OE1 O 1.173 -1.304 -29.758 1.00 . A A . 1796 GLU OE1 1 1
17 24383 1 1 28 GLU OE2 O 0.546 -2.672 -31.351 1.00 . A A . 1796 GLU OE2 1 1
17 24384 1 1 29 ILE C C 1.377 -1.266 -37.783 1.00 . A A . 1797 ILE C 1 1
17 24385 1 1 29 ILE CA C 0.706 -0.293 -36.788 1.00 . A A . 1797 ILE CA 1 1
17 24386 1 1 29 ILE CB C 0.444 1.098 -37.424 1.00 . A A . 1797 ILE CB 1 1
17 24387 1 1 29 ILE CD1 C -1.749 1.602 -36.082 1.00 . A A . 1797 ILE CD1 1 1
17 24388 1 1 29 ILE CG1 C -0.337 2.050 -36.481 1.00 . A A . 1797 ILE CG1 1 1
17 24389 1 1 29 ILE CG2 C -0.297 0.997 -38.765 1.00 . A A . 1797 ILE CG2 1 1
17 24390 1 1 29 ILE H H 1.936 0.751 -35.364 1.00 . A A . 1797 ILE H 1 1
17 24391 1 1 29 ILE HA H -0.261 -0.729 -36.540 1.00 . A A . 1797 ILE HA 1 1
17 24392 1 1 29 ILE HB H 1.410 1.560 -37.619 1.00 . A A . 1797 ILE HB 1 1
17 24393 1 1 29 ILE HD11 H -2.186 2.347 -35.420 1.00 . A A . 1797 ILE HD11 1 1
17 24394 1 1 29 ILE HD12 H -2.389 1.495 -36.960 1.00 . A A . 1797 ILE HD12 1 1
17 24395 1 1 29 ILE HD13 H -1.703 0.656 -35.548 1.00 . A A . 1797 ILE HD13 1 1
17 24396 1 1 29 ILE HG12 H 0.231 2.196 -35.562 1.00 . A A . 1797 ILE HG12 1 1
17 24397 1 1 29 ILE HG13 H -0.410 3.026 -36.953 1.00 . A A . 1797 ILE HG13 1 1
17 24398 1 1 29 ILE HG21 H -0.518 1.996 -39.142 1.00 . A A . 1797 ILE HG21 1 1
17 24399 1 1 29 ILE HG22 H 0.318 0.487 -39.505 1.00 . A A . 1797 ILE HG22 1 1
17 24400 1 1 29 ILE HG23 H -1.225 0.440 -38.654 1.00 . A A . 1797 ILE HG23 1 1
17 24401 1 1 29 ILE N N 1.488 -0.140 -35.550 1.00 . A A . 1797 ILE N 1 1
17 24402 1 1 29 ILE O O 0.678 -2.025 -38.456 1.00 . A A . 1797 ILE O 1 1
17 24403 1 1 30 TRP C C 3.131 -3.625 -38.733 1.00 . A A . 1798 TRP C 1 1
17 24404 1 1 30 TRP CA C 3.506 -2.132 -38.763 1.00 . A A . 1798 TRP CA 1 1
17 24405 1 1 30 TRP CB C 4.997 -1.960 -38.451 1.00 . A A . 1798 TRP CB 1 1
17 24406 1 1 30 TRP CD1 C 6.438 -3.989 -38.938 1.00 . A A . 1798 TRP CD1 1 1
17 24407 1 1 30 TRP CD2 C 6.330 -2.563 -40.663 1.00 . A A . 1798 TRP CD2 1 1
17 24408 1 1 30 TRP CE2 C 7.060 -3.701 -41.112 1.00 . A A . 1798 TRP CE2 1 1
17 24409 1 1 30 TRP CE3 C 6.134 -1.523 -41.592 1.00 . A A . 1798 TRP CE3 1 1
17 24410 1 1 30 TRP CG C 5.906 -2.797 -39.293 1.00 . A A . 1798 TRP CG 1 1
17 24411 1 1 30 TRP CH2 C 7.363 -2.741 -43.316 1.00 . A A . 1798 TRP CH2 1 1
17 24412 1 1 30 TRP CZ2 C 7.547 -3.812 -42.422 1.00 . A A . 1798 TRP CZ2 1 1
17 24413 1 1 30 TRP CZ3 C 6.653 -1.605 -42.898 1.00 . A A . 1798 TRP CZ3 1 1
17 24414 1 1 30 TRP H H 3.200 -0.607 -37.291 1.00 . A A . 1798 TRP H 1 1
17 24415 1 1 30 TRP HA H 3.329 -1.782 -39.781 1.00 . A A . 1798 TRP HA 1 1
17 24416 1 1 30 TRP HB2 H 5.273 -0.913 -38.592 1.00 . A A . 1798 TRP HB2 1 1
17 24417 1 1 30 TRP HB3 H 5.175 -2.222 -37.411 1.00 . A A . 1798 TRP HB3 1 1
17 24418 1 1 30 TRP HD1 H 6.289 -4.461 -37.972 1.00 . A A . 1798 TRP HD1 1 1
17 24419 1 1 30 TRP HE1 H 7.503 -5.469 -40.027 1.00 . A A . 1798 TRP HE1 1 1
17 24420 1 1 30 TRP HE3 H 5.584 -0.647 -41.289 1.00 . A A . 1798 TRP HE3 1 1
17 24421 1 1 30 TRP HH2 H 7.760 -2.806 -44.321 1.00 . A A . 1798 TRP HH2 1 1
17 24422 1 1 30 TRP HZ2 H 8.066 -4.697 -42.732 1.00 . A A . 1798 TRP HZ2 1 1
17 24423 1 1 30 TRP HZ3 H 6.474 -0.789 -43.585 1.00 . A A . 1798 TRP HZ3 1 1
17 24424 1 1 30 TRP N N 2.711 -1.303 -37.842 1.00 . A A . 1798 TRP N 1 1
17 24425 1 1 30 TRP NE1 N 7.122 -4.525 -40.013 1.00 . A A . 1798 TRP NE1 1 1
17 24426 1 1 30 TRP O O 2.925 -4.235 -39.783 1.00 . A A . 1798 TRP O 1 1
17 24427 1 1 31 GLU C C 1.372 -6.120 -37.930 1.00 . A A . 1799 GLU C 1 1
17 24428 1 1 31 GLU CA C 2.741 -5.665 -37.381 1.00 . A A . 1799 GLU CA 1 1
17 24429 1 1 31 GLU CB C 2.875 -6.063 -35.903 1.00 . A A . 1799 GLU CB 1 1
17 24430 1 1 31 GLU CD C 4.469 -6.523 -33.988 1.00 . A A . 1799 GLU CD 1 1
17 24431 1 1 31 GLU CG C 4.324 -5.938 -35.407 1.00 . A A . 1799 GLU CG 1 1
17 24432 1 1 31 GLU H H 3.167 -3.662 -36.720 1.00 . A A . 1799 GLU H 1 1
17 24433 1 1 31 GLU HA H 3.498 -6.224 -37.937 1.00 . A A . 1799 GLU HA 1 1
17 24434 1 1 31 GLU HB2 H 2.216 -5.444 -35.292 1.00 . A A . 1799 GLU HB2 1 1
17 24435 1 1 31 GLU HB3 H 2.573 -7.104 -35.800 1.00 . A A . 1799 GLU HB3 1 1
17 24436 1 1 31 GLU HG2 H 4.980 -6.475 -36.094 1.00 . A A . 1799 GLU HG2 1 1
17 24437 1 1 31 GLU HG3 H 4.625 -4.887 -35.413 1.00 . A A . 1799 GLU HG3 1 1
17 24438 1 1 31 GLU N N 3.010 -4.226 -37.545 1.00 . A A . 1799 GLU N 1 1
17 24439 1 1 31 GLU O O 1.176 -7.314 -38.178 1.00 . A A . 1799 GLU O 1 1
17 24440 1 1 31 GLU OE1 O 4.229 -5.802 -32.987 1.00 . A A . 1799 GLU OE1 1 1
17 24441 1 1 31 GLU OE2 O 4.841 -7.714 -33.859 1.00 . A A . 1799 GLU OE2 1 1
17 24442 1 1 32 LYS C C -0.610 -5.822 -40.382 1.00 . A A . 1800 LYS C 1 1
17 24443 1 1 32 LYS CA C -0.827 -5.454 -38.901 1.00 . A A . 1800 LYS CA 1 1
17 24444 1 1 32 LYS CB C -1.771 -4.244 -38.789 1.00 . A A . 1800 LYS CB 1 1
17 24445 1 1 32 LYS CD C -3.078 -2.697 -37.260 1.00 . A A . 1800 LYS CD 1 1
17 24446 1 1 32 LYS CE C -3.292 -2.285 -35.796 1.00 . A A . 1800 LYS CE 1 1
17 24447 1 1 32 LYS CG C -2.020 -3.804 -37.335 1.00 . A A . 1800 LYS CG 1 1
17 24448 1 1 32 LYS H H 0.687 -4.224 -37.982 1.00 . A A . 1800 LYS H 1 1
17 24449 1 1 32 LYS HA H -1.315 -6.310 -38.436 1.00 . A A . 1800 LYS HA 1 1
17 24450 1 1 32 LYS HB2 H -1.361 -3.412 -39.356 1.00 . A A . 1800 LYS HB2 1 1
17 24451 1 1 32 LYS HB3 H -2.725 -4.514 -39.243 1.00 . A A . 1800 LYS HB3 1 1
17 24452 1 1 32 LYS HD2 H -2.741 -1.832 -37.836 1.00 . A A . 1800 LYS HD2 1 1
17 24453 1 1 32 LYS HD3 H -4.019 -3.066 -37.675 1.00 . A A . 1800 LYS HD3 1 1
17 24454 1 1 32 LYS HE2 H -3.565 -3.172 -35.217 1.00 . A A . 1800 LYS HE2 1 1
17 24455 1 1 32 LYS HE3 H -2.348 -1.902 -35.395 1.00 . A A . 1800 LYS HE3 1 1
17 24456 1 1 32 LYS HG2 H -2.351 -4.665 -36.753 1.00 . A A . 1800 LYS HG2 1 1
17 24457 1 1 32 LYS HG3 H -1.093 -3.423 -36.900 1.00 . A A . 1800 LYS HG3 1 1
17 24458 1 1 32 LYS HZ1 H -4.138 -0.419 -36.184 1.00 . A A . 1800 LYS HZ1 1 1
17 24459 1 1 32 LYS HZ2 H -4.484 -0.992 -34.704 1.00 . A A . 1800 LYS HZ2 1 1
17 24460 1 1 32 LYS HZ3 H -5.244 -1.606 -36.020 1.00 . A A . 1800 LYS HZ3 1 1
17 24461 1 1 32 LYS N N 0.442 -5.188 -38.191 1.00 . A A . 1800 LYS N 1 1
17 24462 1 1 32 LYS NZ N -4.361 -1.259 -35.672 1.00 . A A . 1800 LYS NZ 1 1
17 24463 1 1 32 LYS O O -1.432 -6.532 -40.968 1.00 . A A . 1800 LYS O 1 1
17 24464 1 1 33 PHE C C 2.116 -6.579 -42.458 1.00 . A A . 1801 PHE C 1 1
17 24465 1 1 33 PHE CA C 0.922 -5.608 -42.355 1.00 . A A . 1801 PHE CA 1 1
17 24466 1 1 33 PHE CB C 1.254 -4.262 -43.014 1.00 . A A . 1801 PHE CB 1 1
17 24467 1 1 33 PHE CD1 C -0.091 -2.434 -41.888 1.00 . A A . 1801 PHE CD1 1 1
17 24468 1 1 33 PHE CD2 C -0.825 -3.256 -44.060 1.00 . A A . 1801 PHE CD2 1 1
17 24469 1 1 33 PHE CE1 C -1.213 -1.588 -41.825 1.00 . A A . 1801 PHE CE1 1 1
17 24470 1 1 33 PHE CE2 C -1.939 -2.401 -43.998 1.00 . A A . 1801 PHE CE2 1 1
17 24471 1 1 33 PHE CG C 0.098 -3.283 -42.994 1.00 . A A . 1801 PHE CG 1 1
17 24472 1 1 33 PHE CZ C -2.138 -1.577 -42.883 1.00 . A A . 1801 PHE CZ 1 1
17 24473 1 1 33 PHE H H 1.073 -4.745 -40.414 1.00 . A A . 1801 PHE H 1 1
17 24474 1 1 33 PHE HA H 0.099 -6.052 -42.914 1.00 . A A . 1801 PHE HA 1 1
17 24475 1 1 33 PHE HB2 H 2.112 -3.815 -42.508 1.00 . A A . 1801 PHE HB2 1 1
17 24476 1 1 33 PHE HB3 H 1.539 -4.444 -44.053 1.00 . A A . 1801 PHE HB3 1 1
17 24477 1 1 33 PHE HD1 H 0.624 -2.442 -41.077 1.00 . A A . 1801 PHE HD1 1 1
17 24478 1 1 33 PHE HD2 H -0.693 -3.908 -44.917 1.00 . A A . 1801 PHE HD2 1 1
17 24479 1 1 33 PHE HE1 H -1.361 -0.948 -40.963 1.00 . A A . 1801 PHE HE1 1 1
17 24480 1 1 33 PHE HE2 H -2.648 -2.397 -44.809 1.00 . A A . 1801 PHE HE2 1 1
17 24481 1 1 33 PHE HZ H -2.999 -0.930 -42.833 1.00 . A A . 1801 PHE HZ 1 1
17 24482 1 1 33 PHE N N 0.499 -5.366 -40.970 1.00 . A A . 1801 PHE N 1 1
17 24483 1 1 33 PHE O O 2.335 -7.187 -43.504 1.00 . A A . 1801 PHE O 1 1
17 24484 1 1 34 ASP C C 3.667 -8.735 -40.040 1.00 . A A . 1802 ASP C 1 1
17 24485 1 1 34 ASP CA C 3.943 -7.745 -41.197 1.00 . A A . 1802 ASP CA 1 1
17 24486 1 1 34 ASP CB C 5.252 -6.953 -41.006 1.00 . A A . 1802 ASP CB 1 1
17 24487 1 1 34 ASP CG C 6.500 -7.844 -40.839 1.00 . A A . 1802 ASP CG 1 1
17 24488 1 1 34 ASP H H 2.643 -6.177 -40.576 1.00 . A A . 1802 ASP H 1 1
17 24489 1 1 34 ASP HA H 4.050 -8.324 -42.114 1.00 . A A . 1802 ASP HA 1 1
17 24490 1 1 34 ASP HB2 H 5.404 -6.302 -41.873 1.00 . A A . 1802 ASP HB2 1 1
17 24491 1 1 34 ASP HB3 H 5.136 -6.324 -40.121 1.00 . A A . 1802 ASP HB3 1 1
17 24492 1 1 34 ASP N N 2.841 -6.790 -41.357 1.00 . A A . 1802 ASP N 1 1
17 24493 1 1 34 ASP O O 4.306 -8.657 -38.980 1.00 . A A . 1802 ASP O 1 1
17 24494 1 1 34 ASP OD1 O 6.469 -9.019 -41.276 1.00 . A A . 1802 ASP OD1 1 1
17 24495 1 1 34 ASP OD2 O 7.524 -7.366 -40.287 1.00 . A A . 1802 ASP OD2 1 1
17 24496 1 1 35 PRO C C 3.594 -11.796 -39.179 1.00 . A A . 1803 PRO C 1 1
17 24497 1 1 35 PRO CA C 2.470 -10.740 -39.227 1.00 . A A . 1803 PRO CA 1 1
17 24498 1 1 35 PRO CB C 1.128 -11.351 -39.649 1.00 . A A . 1803 PRO CB 1 1
17 24499 1 1 35 PRO CD C 1.834 -9.830 -41.356 1.00 . A A . 1803 PRO CD 1 1
17 24500 1 1 35 PRO CG C 1.113 -11.164 -41.165 1.00 . A A . 1803 PRO CG 1 1
17 24501 1 1 35 PRO HA H 2.361 -10.308 -38.231 1.00 . A A . 1803 PRO HA 1 1
17 24502 1 1 35 PRO HB2 H 1.041 -12.398 -39.369 1.00 . A A . 1803 PRO HB2 1 1
17 24503 1 1 35 PRO HB3 H 0.318 -10.767 -39.205 1.00 . A A . 1803 PRO HB3 1 1
17 24504 1 1 35 PRO HD2 H 2.383 -9.837 -42.295 1.00 . A A . 1803 PRO HD2 1 1
17 24505 1 1 35 PRO HD3 H 1.099 -9.019 -41.347 1.00 . A A . 1803 PRO HD3 1 1
17 24506 1 1 35 PRO HG2 H 1.682 -11.965 -41.642 1.00 . A A . 1803 PRO HG2 1 1
17 24507 1 1 35 PRO HG3 H 0.093 -11.132 -41.558 1.00 . A A . 1803 PRO HG3 1 1
17 24508 1 1 35 PRO N N 2.722 -9.683 -40.211 1.00 . A A . 1803 PRO N 1 1
17 24509 1 1 35 PRO O O 3.718 -12.532 -38.198 1.00 . A A . 1803 PRO O 1 1
17 24510 1 1 36 GLU C C 6.824 -12.236 -39.510 1.00 . A A . 1804 GLU C 1 1
17 24511 1 1 36 GLU CA C 5.604 -12.747 -40.308 1.00 . A A . 1804 GLU CA 1 1
17 24512 1 1 36 GLU CB C 6.003 -12.911 -41.787 1.00 . A A . 1804 GLU CB 1 1
17 24513 1 1 36 GLU CD C 4.509 -14.939 -42.219 1.00 . A A . 1804 GLU CD 1 1
17 24514 1 1 36 GLU CG C 4.911 -13.521 -42.679 1.00 . A A . 1804 GLU CG 1 1
17 24515 1 1 36 GLU H H 4.257 -11.235 -40.989 1.00 . A A . 1804 GLU H 1 1
17 24516 1 1 36 GLU HA H 5.353 -13.729 -39.903 1.00 . A A . 1804 GLU HA 1 1
17 24517 1 1 36 GLU HB2 H 6.265 -11.934 -42.194 1.00 . A A . 1804 GLU HB2 1 1
17 24518 1 1 36 GLU HB3 H 6.893 -13.540 -41.854 1.00 . A A . 1804 GLU HB3 1 1
17 24519 1 1 36 GLU HG2 H 4.038 -12.865 -42.695 1.00 . A A . 1804 GLU HG2 1 1
17 24520 1 1 36 GLU HG3 H 5.292 -13.571 -43.699 1.00 . A A . 1804 GLU HG3 1 1
17 24521 1 1 36 GLU N N 4.439 -11.857 -40.211 1.00 . A A . 1804 GLU N 1 1
17 24522 1 1 36 GLU O O 7.780 -12.990 -39.315 1.00 . A A . 1804 GLU O 1 1
17 24523 1 1 36 GLU OE1 O 5.284 -15.901 -42.444 1.00 . A A . 1804 GLU OE1 1 1
17 24524 1 1 36 GLU OE2 O 3.409 -15.109 -41.640 1.00 . A A . 1804 GLU OE2 1 1
17 24525 1 1 37 ALA C C 9.194 -10.238 -39.451 1.00 . A A . 1805 ALA C 1 1
17 24526 1 1 37 ALA CA C 7.959 -10.241 -38.513 1.00 . A A . 1805 ALA CA 1 1
17 24527 1 1 37 ALA CB C 8.241 -10.718 -37.083 1.00 . A A . 1805 ALA CB 1 1
17 24528 1 1 37 ALA H H 6.018 -10.403 -39.339 1.00 . A A . 1805 ALA H 1 1
17 24529 1 1 37 ALA HA H 7.662 -9.195 -38.430 1.00 . A A . 1805 ALA HA 1 1
17 24530 1 1 37 ALA HB1 H 8.978 -10.067 -36.615 1.00 . A A . 1805 ALA HB1 1 1
17 24531 1 1 37 ALA HB2 H 7.324 -10.678 -36.498 1.00 . A A . 1805 ALA HB2 1 1
17 24532 1 1 37 ALA HB3 H 8.618 -11.742 -37.093 1.00 . A A . 1805 ALA HB3 1 1
17 24533 1 1 37 ALA N N 6.810 -10.972 -39.065 1.00 . A A . 1805 ALA N 1 1
17 24534 1 1 37 ALA O O 10.334 -10.140 -38.987 1.00 . A A . 1805 ALA O 1 1
17 24535 1 1 38 THR C C 10.647 -8.971 -42.048 1.00 . A A . 1806 THR C 1 1
17 24536 1 1 38 THR CA C 10.022 -10.356 -41.807 1.00 . A A . 1806 THR CA 1 1
17 24537 1 1 38 THR CB C 9.491 -10.990 -43.112 1.00 . A A . 1806 THR CB 1 1
17 24538 1 1 38 THR CG2 C 8.569 -10.102 -43.942 1.00 . A A . 1806 THR CG2 1 1
17 24539 1 1 38 THR H H 8.005 -10.271 -41.056 1.00 . A A . 1806 THR H 1 1
17 24540 1 1 38 THR HA H 10.826 -10.997 -41.449 1.00 . A A . 1806 THR HA 1 1
17 24541 1 1 38 THR HB H 8.915 -11.876 -42.851 1.00 . A A . 1806 THR HB 1 1
17 24542 1 1 38 THR HG1 H 11.037 -12.110 -43.477 1.00 . A A . 1806 THR HG1 1 1
17 24543 1 1 38 THR HG21 H 8.186 -10.674 -44.786 1.00 . A A . 1806 THR HG21 1 1
17 24544 1 1 38 THR HG22 H 9.115 -9.247 -44.320 1.00 . A A . 1806 THR HG22 1 1
17 24545 1 1 38 THR HG23 H 7.725 -9.767 -43.343 1.00 . A A . 1806 THR HG23 1 1
17 24546 1 1 38 THR N N 8.978 -10.349 -40.769 1.00 . A A . 1806 THR N 1 1
17 24547 1 1 38 THR O O 11.727 -8.872 -42.626 1.00 . A A . 1806 THR O 1 1
17 24548 1 1 38 THR OG1 O 10.548 -11.410 -43.948 1.00 . A A . 1806 THR OG1 1 1
17 24549 1 1 39 GLN C C 10.406 -5.940 -43.114 1.00 . A A . 1807 GLN C 1 1
17 24550 1 1 39 GLN CA C 10.429 -6.486 -41.670 1.00 . A A . 1807 GLN CA 1 1
17 24551 1 1 39 GLN CB C 11.751 -6.225 -40.917 1.00 . A A . 1807 GLN CB 1 1
17 24552 1 1 39 GLN CD C 10.772 -5.777 -38.583 1.00 . A A . 1807 GLN CD 1 1
17 24553 1 1 39 GLN CG C 11.718 -6.627 -39.433 1.00 . A A . 1807 GLN CG 1 1
17 24554 1 1 39 GLN H H 9.121 -8.061 -41.089 1.00 . A A . 1807 GLN H 1 1
17 24555 1 1 39 GLN HA H 9.670 -5.900 -41.156 1.00 . A A . 1807 GLN HA 1 1
17 24556 1 1 39 GLN HB2 H 12.561 -6.763 -41.410 1.00 . A A . 1807 GLN HB2 1 1
17 24557 1 1 39 GLN HB3 H 11.996 -5.166 -40.980 1.00 . A A . 1807 GLN HB3 1 1
17 24558 1 1 39 GLN HE21 H 9.057 -6.804 -39.087 1.00 . A A . 1807 GLN HE21 1 1
17 24559 1 1 39 GLN HE22 H 8.932 -5.488 -37.932 1.00 . A A . 1807 GLN HE22 1 1
17 24560 1 1 39 GLN HG2 H 11.451 -7.681 -39.326 1.00 . A A . 1807 GLN HG2 1 1
17 24561 1 1 39 GLN HG3 H 12.726 -6.514 -39.033 1.00 . A A . 1807 GLN HG3 1 1
17 24562 1 1 39 GLN N N 10.015 -7.896 -41.552 1.00 . A A . 1807 GLN N 1 1
17 24563 1 1 39 GLN NE2 N 9.491 -6.075 -38.527 1.00 . A A . 1807 GLN NE2 1 1
17 24564 1 1 39 GLN O O 11.012 -4.909 -43.414 1.00 . A A . 1807 GLN O 1 1
17 24565 1 1 39 GLN OE1 O 11.173 -4.819 -37.935 1.00 . A A . 1807 GLN OE1 1 1
17 24566 1 1 40 PHE C C 7.776 -6.153 -45.584 1.00 . A A . 1808 PHE C 1 1
17 24567 1 1 40 PHE CA C 9.296 -6.144 -45.349 1.00 . A A . 1808 PHE CA 1 1
17 24568 1 1 40 PHE CB C 9.977 -7.073 -46.370 1.00 . A A . 1808 PHE CB 1 1
17 24569 1 1 40 PHE CD1 C 12.339 -6.177 -46.669 1.00 . A A . 1808 PHE CD1 1 1
17 24570 1 1 40 PHE CD2 C 12.040 -8.393 -45.716 1.00 . A A . 1808 PHE CD2 1 1
17 24571 1 1 40 PHE CE1 C 13.737 -6.312 -46.532 1.00 . A A . 1808 PHE CE1 1 1
17 24572 1 1 40 PHE CE2 C 13.436 -8.528 -45.581 1.00 . A A . 1808 PHE CE2 1 1
17 24573 1 1 40 PHE CG C 11.484 -7.211 -46.243 1.00 . A A . 1808 PHE CG 1 1
17 24574 1 1 40 PHE CZ C 14.282 -7.483 -45.985 1.00 . A A . 1808 PHE CZ 1 1
17 24575 1 1 40 PHE H H 9.112 -7.377 -43.634 1.00 . A A . 1808 PHE H 1 1
17 24576 1 1 40 PHE HA H 9.658 -5.128 -45.503 1.00 . A A . 1808 PHE HA 1 1
17 24577 1 1 40 PHE HB2 H 9.536 -8.068 -46.276 1.00 . A A . 1808 PHE HB2 1 1
17 24578 1 1 40 PHE HB3 H 9.749 -6.707 -47.370 1.00 . A A . 1808 PHE HB3 1 1
17 24579 1 1 40 PHE HD1 H 11.919 -5.277 -47.096 1.00 . A A . 1808 PHE HD1 1 1
17 24580 1 1 40 PHE HD2 H 11.398 -9.205 -45.407 1.00 . A A . 1808 PHE HD2 1 1
17 24581 1 1 40 PHE HE1 H 14.405 -5.524 -46.852 1.00 . A A . 1808 PHE HE1 1 1
17 24582 1 1 40 PHE HE2 H 13.856 -9.431 -45.164 1.00 . A A . 1808 PHE HE2 1 1
17 24583 1 1 40 PHE HZ H 15.356 -7.579 -45.880 1.00 . A A . 1808 PHE HZ 1 1
17 24584 1 1 40 PHE N N 9.622 -6.580 -43.987 1.00 . A A . 1808 PHE N 1 1
17 24585 1 1 40 PHE O O 7.078 -7.010 -45.035 1.00 . A A . 1808 PHE O 1 1
17 24586 1 1 41 ILE C C 5.955 -5.031 -48.542 1.00 . A A . 1809 ILE C 1 1
17 24587 1 1 41 ILE CA C 5.922 -5.305 -47.031 1.00 . A A . 1809 ILE CA 1 1
17 24588 1 1 41 ILE CB C 4.927 -4.351 -46.315 1.00 . A A . 1809 ILE CB 1 1
17 24589 1 1 41 ILE CD1 C 4.295 -1.882 -45.859 1.00 . A A . 1809 ILE CD1 1 1
17 24590 1 1 41 ILE CG1 C 5.316 -2.863 -46.465 1.00 . A A . 1809 ILE CG1 1 1
17 24591 1 1 41 ILE CG2 C 4.736 -4.781 -44.852 1.00 . A A . 1809 ILE CG2 1 1
17 24592 1 1 41 ILE H H 7.930 -4.591 -46.845 1.00 . A A . 1809 ILE H 1 1
17 24593 1 1 41 ILE HA H 5.539 -6.318 -46.911 1.00 . A A . 1809 ILE HA 1 1
17 24594 1 1 41 ILE HB H 3.955 -4.479 -46.795 1.00 . A A . 1809 ILE HB 1 1
17 24595 1 1 41 ILE HD11 H 4.575 -0.863 -46.111 1.00 . A A . 1809 ILE HD11 1 1
17 24596 1 1 41 ILE HD12 H 3.296 -2.081 -46.249 1.00 . A A . 1809 ILE HD12 1 1
17 24597 1 1 41 ILE HD13 H 4.281 -1.972 -44.779 1.00 . A A . 1809 ILE HD13 1 1
17 24598 1 1 41 ILE HG12 H 6.286 -2.678 -46.006 1.00 . A A . 1809 ILE HG12 1 1
17 24599 1 1 41 ILE HG13 H 5.394 -2.629 -47.524 1.00 . A A . 1809 ILE HG13 1 1
17 24600 1 1 41 ILE HG21 H 4.466 -5.835 -44.811 1.00 . A A . 1809 ILE HG21 1 1
17 24601 1 1 41 ILE HG22 H 5.655 -4.636 -44.290 1.00 . A A . 1809 ILE HG22 1 1
17 24602 1 1 41 ILE HG23 H 3.939 -4.205 -44.383 1.00 . A A . 1809 ILE HG23 1 1
17 24603 1 1 41 ILE N N 7.283 -5.264 -46.453 1.00 . A A . 1809 ILE N 1 1
17 24604 1 1 41 ILE O O 6.921 -4.471 -49.058 1.00 . A A . 1809 ILE O 1 1
17 24605 1 1 42 GLU C C 4.312 -3.636 -50.911 1.00 . A A . 1810 GLU C 1 1
17 24606 1 1 42 GLU CA C 4.714 -5.103 -50.686 1.00 . A A . 1810 GLU CA 1 1
17 24607 1 1 42 GLU CB C 3.622 -6.012 -51.285 1.00 . A A . 1810 GLU CB 1 1
17 24608 1 1 42 GLU CD C 2.872 -8.369 -51.846 1.00 . A A . 1810 GLU CD 1 1
17 24609 1 1 42 GLU CG C 4.010 -7.497 -51.291 1.00 . A A . 1810 GLU CG 1 1
17 24610 1 1 42 GLU H H 4.118 -5.840 -48.773 1.00 . A A . 1810 GLU H 1 1
17 24611 1 1 42 GLU HA H 5.649 -5.283 -51.224 1.00 . A A . 1810 GLU HA 1 1
17 24612 1 1 42 GLU HB2 H 2.696 -5.886 -50.724 1.00 . A A . 1810 GLU HB2 1 1
17 24613 1 1 42 GLU HB3 H 3.441 -5.704 -52.311 1.00 . A A . 1810 GLU HB3 1 1
17 24614 1 1 42 GLU HG2 H 4.908 -7.621 -51.901 1.00 . A A . 1810 GLU HG2 1 1
17 24615 1 1 42 GLU HG3 H 4.248 -7.819 -50.272 1.00 . A A . 1810 GLU HG3 1 1
17 24616 1 1 42 GLU N N 4.890 -5.403 -49.260 1.00 . A A . 1810 GLU N 1 1
17 24617 1 1 42 GLU O O 3.552 -3.056 -50.132 1.00 . A A . 1810 GLU O 1 1
17 24618 1 1 42 GLU OE1 O 2.805 -8.585 -53.084 1.00 . A A . 1810 GLU OE1 1 1
17 24619 1 1 42 GLU OE2 O 2.031 -8.865 -51.051 1.00 . A A . 1810 GLU OE2 1 1
17 24620 1 1 43 TYR C C 2.754 -1.653 -52.677 1.00 . A A . 1811 TYR C 1 1
17 24621 1 1 43 TYR CA C 4.285 -1.712 -52.461 1.00 . A A . 1811 TYR CA 1 1
17 24622 1 1 43 TYR CB C 5.065 -1.296 -53.720 1.00 . A A . 1811 TYR CB 1 1
17 24623 1 1 43 TYR CD1 C 4.142 0.928 -54.552 1.00 . A A . 1811 TYR CD1 1 1
17 24624 1 1 43 TYR CD2 C 6.335 0.892 -53.488 1.00 . A A . 1811 TYR CD2 1 1
17 24625 1 1 43 TYR CE1 C 4.262 2.314 -54.754 1.00 . A A . 1811 TYR CE1 1 1
17 24626 1 1 43 TYR CE2 C 6.454 2.280 -53.677 1.00 . A A . 1811 TYR CE2 1 1
17 24627 1 1 43 TYR CG C 5.176 0.210 -53.920 1.00 . A A . 1811 TYR CG 1 1
17 24628 1 1 43 TYR CZ C 5.418 2.993 -54.317 1.00 . A A . 1811 TYR CZ 1 1
17 24629 1 1 43 TYR H H 5.349 -3.580 -52.649 1.00 . A A . 1811 TYR H 1 1
17 24630 1 1 43 TYR HA H 4.528 -1.004 -51.667 1.00 . A A . 1811 TYR HA 1 1
17 24631 1 1 43 TYR HB2 H 6.077 -1.698 -53.660 1.00 . A A . 1811 TYR HB2 1 1
17 24632 1 1 43 TYR HB3 H 4.596 -1.744 -54.595 1.00 . A A . 1811 TYR HB3 1 1
17 24633 1 1 43 TYR HD1 H 3.252 0.412 -54.894 1.00 . A A . 1811 TYR HD1 1 1
17 24634 1 1 43 TYR HD2 H 7.146 0.348 -53.029 1.00 . A A . 1811 TYR HD2 1 1
17 24635 1 1 43 TYR HE1 H 3.467 2.861 -55.246 1.00 . A A . 1811 TYR HE1 1 1
17 24636 1 1 43 TYR HE2 H 7.337 2.802 -53.340 1.00 . A A . 1811 TYR HE2 1 1
17 24637 1 1 43 TYR HH H 4.767 4.685 -54.980 1.00 . A A . 1811 TYR HH 1 1
17 24638 1 1 43 TYR N N 4.732 -3.047 -52.036 1.00 . A A . 1811 TYR N 1 1
17 24639 1 1 43 TYR O O 2.125 -0.616 -52.467 1.00 . A A . 1811 TYR O 1 1
17 24640 1 1 43 TYR OH O 5.543 4.330 -54.518 1.00 . A A . 1811 TYR OH 1 1
17 24641 1 1 44 SER C C -0.116 -2.846 -51.823 1.00 . A A . 1812 SER C 1 1
17 24642 1 1 44 SER CA C 0.683 -3.005 -53.129 1.00 . A A . 1812 SER CA 1 1
17 24643 1 1 44 SER CB C 0.410 -4.408 -53.696 1.00 . A A . 1812 SER CB 1 1
17 24644 1 1 44 SER H H 2.735 -3.581 -53.205 1.00 . A A . 1812 SER H 1 1
17 24645 1 1 44 SER HA H 0.290 -2.279 -53.838 1.00 . A A . 1812 SER HA 1 1
17 24646 1 1 44 SER HB2 H 0.704 -5.159 -52.960 1.00 . A A . 1812 SER HB2 1 1
17 24647 1 1 44 SER HB3 H -0.657 -4.521 -53.891 1.00 . A A . 1812 SER HB3 1 1
17 24648 1 1 44 SER HG H 0.812 -4.009 -55.577 1.00 . A A . 1812 SER HG 1 1
17 24649 1 1 44 SER N N 2.138 -2.793 -53.005 1.00 . A A . 1812 SER N 1 1
17 24650 1 1 44 SER O O -1.337 -2.689 -51.886 1.00 . A A . 1812 SER O 1 1
17 24651 1 1 44 SER OG O 1.144 -4.633 -54.897 1.00 . A A . 1812 SER OG 1 1
17 24652 1 1 45 VAL C C 0.530 -1.427 -48.582 1.00 . A A . 1813 VAL C 1 1
17 24653 1 1 45 VAL CA C -0.085 -2.617 -49.329 1.00 . A A . 1813 VAL CA 1 1
17 24654 1 1 45 VAL CB C -0.126 -3.873 -48.429 1.00 . A A . 1813 VAL CB 1 1
17 24655 1 1 45 VAL CG1 C -0.894 -5.019 -49.101 1.00 . A A . 1813 VAL CG1 1 1
17 24656 1 1 45 VAL CG2 C 1.264 -4.384 -48.032 1.00 . A A . 1813 VAL CG2 1 1
17 24657 1 1 45 VAL H H 1.533 -3.058 -50.683 1.00 . A A . 1813 VAL H 1 1
17 24658 1 1 45 VAL HA H -1.124 -2.329 -49.485 1.00 . A A . 1813 VAL HA 1 1
17 24659 1 1 45 VAL HB H -0.657 -3.618 -47.513 1.00 . A A . 1813 VAL HB 1 1
17 24660 1 1 45 VAL HG11 H -1.888 -4.674 -49.395 1.00 . A A . 1813 VAL HG11 1 1
17 24661 1 1 45 VAL HG12 H -0.366 -5.368 -49.989 1.00 . A A . 1813 VAL HG12 1 1
17 24662 1 1 45 VAL HG13 H -1.002 -5.853 -48.405 1.00 . A A . 1813 VAL HG13 1 1
17 24663 1 1 45 VAL HG21 H 1.826 -3.602 -47.525 1.00 . A A . 1813 VAL HG21 1 1
17 24664 1 1 45 VAL HG22 H 1.158 -5.232 -47.354 1.00 . A A . 1813 VAL HG22 1 1
17 24665 1 1 45 VAL HG23 H 1.821 -4.702 -48.913 1.00 . A A . 1813 VAL HG23 1 1
17 24666 1 1 45 VAL N N 0.538 -2.877 -50.648 1.00 . A A . 1813 VAL N 1 1
17 24667 1 1 45 VAL O O -0.053 -0.954 -47.606 1.00 . A A . 1813 VAL O 1 1
17 24668 1 1 46 LEU C C 1.311 1.527 -48.483 1.00 . A A . 1814 LEU C 1 1
17 24669 1 1 46 LEU CA C 2.287 0.340 -48.549 1.00 . A A . 1814 LEU CA 1 1
17 24670 1 1 46 LEU CB C 3.496 0.686 -49.441 1.00 . A A . 1814 LEU CB 1 1
17 24671 1 1 46 LEU CD1 C 4.973 1.702 -47.634 1.00 . A A . 1814 LEU CD1 1 1
17 24672 1 1 46 LEU CD2 C 5.363 2.264 -50.003 1.00 . A A . 1814 LEU CD2 1 1
17 24673 1 1 46 LEU CG C 4.286 1.924 -48.980 1.00 . A A . 1814 LEU CG 1 1
17 24674 1 1 46 LEU H H 2.110 -1.367 -49.825 1.00 . A A . 1814 LEU H 1 1
17 24675 1 1 46 LEU HA H 2.643 0.137 -47.542 1.00 . A A . 1814 LEU HA 1 1
17 24676 1 1 46 LEU HB2 H 4.167 -0.175 -49.483 1.00 . A A . 1814 LEU HB2 1 1
17 24677 1 1 46 LEU HB3 H 3.119 0.883 -50.442 1.00 . A A . 1814 LEU HB3 1 1
17 24678 1 1 46 LEU HD11 H 5.611 0.818 -47.687 1.00 . A A . 1814 LEU HD11 1 1
17 24679 1 1 46 LEU HD12 H 4.229 1.560 -46.855 1.00 . A A . 1814 LEU HD12 1 1
17 24680 1 1 46 LEU HD13 H 5.572 2.571 -47.385 1.00 . A A . 1814 LEU HD13 1 1
17 24681 1 1 46 LEU HD21 H 5.919 3.134 -49.662 1.00 . A A . 1814 LEU HD21 1 1
17 24682 1 1 46 LEU HD22 H 4.912 2.486 -50.968 1.00 . A A . 1814 LEU HD22 1 1
17 24683 1 1 46 LEU HD23 H 6.048 1.427 -50.118 1.00 . A A . 1814 LEU HD23 1 1
17 24684 1 1 46 LEU HG H 3.621 2.784 -48.905 1.00 . A A . 1814 LEU HG 1 1
17 24685 1 1 46 LEU N N 1.654 -0.883 -49.065 1.00 . A A . 1814 LEU N 1 1
17 24686 1 1 46 LEU O O 1.331 2.278 -47.514 1.00 . A A . 1814 LEU O 1 1
17 24687 1 1 47 SER C C -1.676 2.598 -48.467 1.00 . A A . 1815 SER C 1 1
17 24688 1 1 47 SER CA C -0.596 2.727 -49.551 1.00 . A A . 1815 SER CA 1 1
17 24689 1 1 47 SER CB C -1.228 2.715 -50.945 1.00 . A A . 1815 SER CB 1 1
17 24690 1 1 47 SER H H 0.487 1.030 -50.251 1.00 . A A . 1815 SER H 1 1
17 24691 1 1 47 SER HA H -0.144 3.706 -49.403 1.00 . A A . 1815 SER HA 1 1
17 24692 1 1 47 SER HB2 H -2.074 3.403 -50.968 1.00 . A A . 1815 SER HB2 1 1
17 24693 1 1 47 SER HB3 H -0.478 3.058 -51.666 1.00 . A A . 1815 SER HB3 1 1
17 24694 1 1 47 SER HG H -2.067 1.446 -52.185 1.00 . A A . 1815 SER HG 1 1
17 24695 1 1 47 SER N N 0.451 1.694 -49.487 1.00 . A A . 1815 SER N 1 1
17 24696 1 1 47 SER O O -2.195 3.607 -47.991 1.00 . A A . 1815 SER O 1 1
17 24697 1 1 47 SER OG O -1.672 1.408 -51.292 1.00 . A A . 1815 SER OG 1 1
17 24698 1 1 48 ASP C C -2.233 1.306 -45.554 1.00 . A A . 1816 ASP C 1 1
17 24699 1 1 48 ASP CA C -2.913 1.134 -46.926 1.00 . A A . 1816 ASP CA 1 1
17 24700 1 1 48 ASP CB C -3.544 -0.255 -47.077 1.00 . A A . 1816 ASP CB 1 1
17 24701 1 1 48 ASP CG C -4.839 -0.368 -46.257 1.00 . A A . 1816 ASP CG 1 1
17 24702 1 1 48 ASP H H -1.517 0.601 -48.466 1.00 . A A . 1816 ASP H 1 1
17 24703 1 1 48 ASP HA H -3.711 1.873 -46.991 1.00 . A A . 1816 ASP HA 1 1
17 24704 1 1 48 ASP HB2 H -3.792 -0.411 -48.128 1.00 . A A . 1816 ASP HB2 1 1
17 24705 1 1 48 ASP HB3 H -2.830 -1.028 -46.784 1.00 . A A . 1816 ASP HB3 1 1
17 24706 1 1 48 ASP N N -1.993 1.378 -48.033 1.00 . A A . 1816 ASP N 1 1
17 24707 1 1 48 ASP O O -2.811 1.914 -44.652 1.00 . A A . 1816 ASP O 1 1
17 24708 1 1 48 ASP OD1 O -5.780 0.419 -46.520 1.00 . A A . 1816 ASP OD1 1 1
17 24709 1 1 48 ASP OD2 O -4.934 -1.248 -45.370 1.00 . A A . 1816 ASP OD2 1 1
17 24710 1 1 49 PHE C C 0.078 2.658 -44.022 1.00 . A A . 1817 PHE C 1 1
17 24711 1 1 49 PHE CA C -0.132 1.147 -44.244 1.00 . A A . 1817 PHE CA 1 1
17 24712 1 1 49 PHE CB C 1.219 0.420 -44.378 1.00 . A A . 1817 PHE CB 1 1
17 24713 1 1 49 PHE CD1 C 1.950 0.503 -41.948 1.00 . A A . 1817 PHE CD1 1 1
17 24714 1 1 49 PHE CD2 C 3.396 1.498 -43.628 1.00 . A A . 1817 PHE CD2 1 1
17 24715 1 1 49 PHE CE1 C 2.847 0.888 -40.937 1.00 . A A . 1817 PHE CE1 1 1
17 24716 1 1 49 PHE CE2 C 4.295 1.882 -42.616 1.00 . A A . 1817 PHE CE2 1 1
17 24717 1 1 49 PHE CG C 2.221 0.799 -43.300 1.00 . A A . 1817 PHE CG 1 1
17 24718 1 1 49 PHE CZ C 4.021 1.575 -41.272 1.00 . A A . 1817 PHE CZ 1 1
17 24719 1 1 49 PHE H H -0.574 0.360 -46.198 1.00 . A A . 1817 PHE H 1 1
17 24720 1 1 49 PHE HA H -0.636 0.773 -43.354 1.00 . A A . 1817 PHE HA 1 1
17 24721 1 1 49 PHE HB2 H 1.047 -0.652 -44.347 1.00 . A A . 1817 PHE HB2 1 1
17 24722 1 1 49 PHE HB3 H 1.642 0.655 -45.354 1.00 . A A . 1817 PHE HB3 1 1
17 24723 1 1 49 PHE HD1 H 1.038 -0.010 -41.687 1.00 . A A . 1817 PHE HD1 1 1
17 24724 1 1 49 PHE HD2 H 3.609 1.746 -44.656 1.00 . A A . 1817 PHE HD2 1 1
17 24725 1 1 49 PHE HE1 H 2.642 0.676 -39.897 1.00 . A A . 1817 PHE HE1 1 1
17 24726 1 1 49 PHE HE2 H 5.198 2.418 -42.875 1.00 . A A . 1817 PHE HE2 1 1
17 24727 1 1 49 PHE HZ H 4.709 1.876 -40.494 1.00 . A A . 1817 PHE HZ 1 1
17 24728 1 1 49 PHE N N -0.977 0.865 -45.413 1.00 . A A . 1817 PHE N 1 1
17 24729 1 1 49 PHE O O -0.122 3.158 -42.911 1.00 . A A . 1817 PHE O 1 1
17 24730 1 1 50 ALA C C -0.658 5.607 -44.552 1.00 . A A . 1818 ALA C 1 1
17 24731 1 1 50 ALA CA C 0.581 4.854 -45.079 1.00 . A A . 1818 ALA CA 1 1
17 24732 1 1 50 ALA CB C 0.924 5.291 -46.503 1.00 . A A . 1818 ALA CB 1 1
17 24733 1 1 50 ALA H H 0.608 2.912 -45.953 1.00 . A A . 1818 ALA H 1 1
17 24734 1 1 50 ALA HA H 1.425 5.108 -44.432 1.00 . A A . 1818 ALA HA 1 1
17 24735 1 1 50 ALA HB1 H 1.847 4.811 -46.830 1.00 . A A . 1818 ALA HB1 1 1
17 24736 1 1 50 ALA HB2 H 0.112 5.029 -47.185 1.00 . A A . 1818 ALA HB2 1 1
17 24737 1 1 50 ALA HB3 H 1.069 6.371 -46.522 1.00 . A A . 1818 ALA HB3 1 1
17 24738 1 1 50 ALA N N 0.420 3.398 -45.080 1.00 . A A . 1818 ALA N 1 1
17 24739 1 1 50 ALA O O -0.519 6.678 -43.956 1.00 . A A . 1818 ALA O 1 1
17 24740 1 1 51 ASP C C -3.598 5.031 -42.897 1.00 . A A . 1819 ASP C 1 1
17 24741 1 1 51 ASP CA C -3.134 5.587 -44.261 1.00 . A A . 1819 ASP CA 1 1
17 24742 1 1 51 ASP CB C -4.192 5.332 -45.340 1.00 . A A . 1819 ASP CB 1 1
17 24743 1 1 51 ASP CG C -5.490 6.127 -45.108 1.00 . A A . 1819 ASP CG 1 1
17 24744 1 1 51 ASP H H -1.879 4.170 -45.247 1.00 . A A . 1819 ASP H 1 1
17 24745 1 1 51 ASP HA H -3.023 6.661 -44.162 1.00 . A A . 1819 ASP HA 1 1
17 24746 1 1 51 ASP HB2 H -3.776 5.617 -46.308 1.00 . A A . 1819 ASP HB2 1 1
17 24747 1 1 51 ASP HB3 H -4.410 4.263 -45.371 1.00 . A A . 1819 ASP HB3 1 1
17 24748 1 1 51 ASP N N -1.856 5.043 -44.736 1.00 . A A . 1819 ASP N 1 1
17 24749 1 1 51 ASP O O -4.561 5.534 -42.313 1.00 . A A . 1819 ASP O 1 1
17 24750 1 1 51 ASP OD1 O -5.419 7.383 -45.054 1.00 . A A . 1819 ASP OD1 1 1
17 24751 1 1 51 ASP OD2 O -6.577 5.510 -45.020 1.00 . A A . 1819 ASP OD2 1 1
17 24752 1 1 52 ALA C C -2.607 4.049 -39.845 1.00 . A A . 1820 ALA C 1 1
17 24753 1 1 52 ALA CA C -3.279 3.377 -41.065 1.00 . A A . 1820 ALA CA 1 1
17 24754 1 1 52 ALA CB C -2.911 1.888 -41.147 1.00 . A A . 1820 ALA CB 1 1
17 24755 1 1 52 ALA H H -2.111 3.664 -42.835 1.00 . A A . 1820 ALA H 1 1
17 24756 1 1 52 ALA HA H -4.360 3.443 -40.919 1.00 . A A . 1820 ALA HA 1 1
17 24757 1 1 52 ALA HB1 H -3.188 1.392 -40.215 1.00 . A A . 1820 ALA HB1 1 1
17 24758 1 1 52 ALA HB2 H -3.451 1.419 -41.970 1.00 . A A . 1820 ALA HB2 1 1
17 24759 1 1 52 ALA HB3 H -1.837 1.780 -41.313 1.00 . A A . 1820 ALA HB3 1 1
17 24760 1 1 52 ALA N N -2.924 4.012 -42.344 1.00 . A A . 1820 ALA N 1 1
17 24761 1 1 52 ALA O O -3.045 3.874 -38.703 1.00 . A A . 1820 ALA O 1 1
17 24762 1 1 53 LEU C C -1.498 6.778 -38.536 1.00 . A A . 1821 LEU C 1 1
17 24763 1 1 53 LEU CA C -0.753 5.549 -39.093 1.00 . A A . 1821 LEU CA 1 1
17 24764 1 1 53 LEU CB C 0.558 5.973 -39.776 1.00 . A A . 1821 LEU CB 1 1
17 24765 1 1 53 LEU CD1 C 2.260 5.114 -41.392 1.00 . A A . 1821 LEU CD1 1 1
17 24766 1 1 53 LEU CD2 C 2.415 4.418 -39.012 1.00 . A A . 1821 LEU CD2 1 1
17 24767 1 1 53 LEU CG C 1.457 4.780 -40.141 1.00 . A A . 1821 LEU CG 1 1
17 24768 1 1 53 LEU H H -1.253 4.876 -41.054 1.00 . A A . 1821 LEU H 1 1
17 24769 1 1 53 LEU HA H -0.529 4.888 -38.256 1.00 . A A . 1821 LEU HA 1 1
17 24770 1 1 53 LEU HB2 H 0.299 6.533 -40.677 1.00 . A A . 1821 LEU HB2 1 1
17 24771 1 1 53 LEU HB3 H 1.114 6.648 -39.127 1.00 . A A . 1821 LEU HB3 1 1
17 24772 1 1 53 LEU HD11 H 1.567 5.261 -42.219 1.00 . A A . 1821 LEU HD11 1 1
17 24773 1 1 53 LEU HD12 H 2.910 4.276 -41.634 1.00 . A A . 1821 LEU HD12 1 1
17 24774 1 1 53 LEU HD13 H 2.855 6.013 -41.233 1.00 . A A . 1821 LEU HD13 1 1
17 24775 1 1 53 LEU HD21 H 3.024 3.565 -39.310 1.00 . A A . 1821 LEU HD21 1 1
17 24776 1 1 53 LEU HD22 H 1.847 4.144 -38.125 1.00 . A A . 1821 LEU HD22 1 1
17 24777 1 1 53 LEU HD23 H 3.057 5.267 -38.789 1.00 . A A . 1821 LEU HD23 1 1
17 24778 1 1 53 LEU HG H 0.860 3.895 -40.357 1.00 . A A . 1821 LEU HG 1 1
17 24779 1 1 53 LEU N N -1.542 4.815 -40.086 1.00 . A A . 1821 LEU N 1 1
17 24780 1 1 53 LEU O O -2.462 7.276 -39.128 1.00 . A A . 1821 LEU O 1 1
17 24781 1 1 54 SER C C -0.434 9.718 -37.624 1.00 . A A . 1822 SER C 1 1
17 24782 1 1 54 SER CA C -1.321 8.663 -36.945 1.00 . A A . 1822 SER CA 1 1
17 24783 1 1 54 SER CB C -1.120 8.750 -35.425 1.00 . A A . 1822 SER CB 1 1
17 24784 1 1 54 SER H H -0.203 6.853 -37.006 1.00 . A A . 1822 SER H 1 1
17 24785 1 1 54 SER HA H -2.365 8.897 -37.171 1.00 . A A . 1822 SER HA 1 1
17 24786 1 1 54 SER HB2 H -0.069 8.577 -35.196 1.00 . A A . 1822 SER HB2 1 1
17 24787 1 1 54 SER HB3 H -1.384 9.749 -35.072 1.00 . A A . 1822 SER HB3 1 1
17 24788 1 1 54 SER HG H -2.860 7.969 -34.920 1.00 . A A . 1822 SER HG 1 1
17 24789 1 1 54 SER N N -0.999 7.315 -37.426 1.00 . A A . 1822 SER N 1 1
17 24790 1 1 54 SER O O 0.651 9.423 -38.134 1.00 . A A . 1822 SER O 1 1
17 24791 1 1 54 SER OG O -1.909 7.787 -34.743 1.00 . A A . 1822 SER OG 1 1
17 24792 1 1 55 GLU C C 1.198 12.245 -37.060 1.00 . A A . 1823 GLU C 1 1
17 24793 1 1 55 GLU CA C -0.027 12.119 -38.005 1.00 . A A . 1823 GLU CA 1 1
17 24794 1 1 55 GLU CB C -0.863 13.416 -37.972 1.00 . A A . 1823 GLU CB 1 1
17 24795 1 1 55 GLU CD C -2.729 14.765 -39.028 1.00 . A A . 1823 GLU CD 1 1
17 24796 1 1 55 GLU CG C -1.932 13.446 -39.079 1.00 . A A . 1823 GLU CG 1 1
17 24797 1 1 55 GLU H H -1.767 11.173 -37.203 1.00 . A A . 1823 GLU H 1 1
17 24798 1 1 55 GLU HA H 0.318 11.955 -39.026 1.00 . A A . 1823 GLU HA 1 1
17 24799 1 1 55 GLU HB2 H -1.350 13.507 -36.999 1.00 . A A . 1823 GLU HB2 1 1
17 24800 1 1 55 GLU HB3 H -0.201 14.271 -38.107 1.00 . A A . 1823 GLU HB3 1 1
17 24801 1 1 55 GLU HG2 H -1.439 13.348 -40.050 1.00 . A A . 1823 GLU HG2 1 1
17 24802 1 1 55 GLU HG3 H -2.611 12.595 -38.962 1.00 . A A . 1823 GLU HG3 1 1
17 24803 1 1 55 GLU N N -0.868 10.978 -37.617 1.00 . A A . 1823 GLU N 1 1
17 24804 1 1 55 GLU O O 1.090 11.870 -35.886 1.00 . A A . 1823 GLU O 1 1
17 24805 1 1 55 GLU OE1 O -3.687 14.874 -38.224 1.00 . A A . 1823 GLU OE1 1 1
17 24806 1 1 55 GLU OE2 O -2.413 15.707 -39.799 1.00 . A A . 1823 GLU OE2 1 1
17 24807 1 1 56 PRO C C 3.054 12.231 -39.891 1.00 . A A . 1824 PRO C 1 1
17 24808 1 1 56 PRO CA C 2.641 13.304 -38.855 1.00 . A A . 1824 PRO CA 1 1
17 24809 1 1 56 PRO CB C 3.787 14.297 -38.632 1.00 . A A . 1824 PRO CB 1 1
17 24810 1 1 56 PRO CD C 3.509 13.010 -36.650 1.00 . A A . 1824 PRO CD 1 1
17 24811 1 1 56 PRO CG C 4.599 13.627 -37.524 1.00 . A A . 1824 PRO CG 1 1
17 24812 1 1 56 PRO HA H 1.781 13.848 -39.250 1.00 . A A . 1824 PRO HA 1 1
17 24813 1 1 56 PRO HB2 H 4.379 14.455 -39.530 1.00 . A A . 1824 PRO HB2 1 1
17 24814 1 1 56 PRO HB3 H 3.390 15.247 -38.272 1.00 . A A . 1824 PRO HB3 1 1
17 24815 1 1 56 PRO HD2 H 3.854 12.063 -36.233 1.00 . A A . 1824 PRO HD2 1 1
17 24816 1 1 56 PRO HD3 H 3.244 13.706 -35.845 1.00 . A A . 1824 PRO HD3 1 1
17 24817 1 1 56 PRO HG2 H 5.230 12.843 -37.944 1.00 . A A . 1824 PRO HG2 1 1
17 24818 1 1 56 PRO HG3 H 5.203 14.339 -36.959 1.00 . A A . 1824 PRO HG3 1 1
17 24819 1 1 56 PRO N N 2.351 12.790 -37.511 1.00 . A A . 1824 PRO N 1 1
17 24820 1 1 56 PRO O O 3.149 12.541 -41.078 1.00 . A A . 1824 PRO O 1 1
17 24821 1 1 57 LEU C C 2.704 9.451 -41.388 1.00 . A A . 1825 LEU C 1 1
17 24822 1 1 57 LEU CA C 3.767 9.900 -40.366 1.00 . A A . 1825 LEU CA 1 1
17 24823 1 1 57 LEU CB C 4.263 8.694 -39.546 1.00 . A A . 1825 LEU CB 1 1
17 24824 1 1 57 LEU CD1 C 5.855 7.716 -37.882 1.00 . A A . 1825 LEU CD1 1 1
17 24825 1 1 57 LEU CD2 C 6.542 9.766 -39.063 1.00 . A A . 1825 LEU CD2 1 1
17 24826 1 1 57 LEU CG C 5.338 9.018 -38.491 1.00 . A A . 1825 LEU CG 1 1
17 24827 1 1 57 LEU H H 3.180 10.786 -38.488 1.00 . A A . 1825 LEU H 1 1
17 24828 1 1 57 LEU HA H 4.610 10.282 -40.947 1.00 . A A . 1825 LEU HA 1 1
17 24829 1 1 57 LEU HB2 H 3.412 8.234 -39.046 1.00 . A A . 1825 LEU HB2 1 1
17 24830 1 1 57 LEU HB3 H 4.669 7.958 -40.244 1.00 . A A . 1825 LEU HB3 1 1
17 24831 1 1 57 LEU HD11 H 6.388 7.133 -38.635 1.00 . A A . 1825 LEU HD11 1 1
17 24832 1 1 57 LEU HD12 H 5.022 7.128 -37.493 1.00 . A A . 1825 LEU HD12 1 1
17 24833 1 1 57 LEU HD13 H 6.534 7.940 -37.059 1.00 . A A . 1825 LEU HD13 1 1
17 24834 1 1 57 LEU HD21 H 6.977 9.205 -39.891 1.00 . A A . 1825 LEU HD21 1 1
17 24835 1 1 57 LEU HD22 H 7.288 9.889 -38.276 1.00 . A A . 1825 LEU HD22 1 1
17 24836 1 1 57 LEU HD23 H 6.241 10.756 -39.401 1.00 . A A . 1825 LEU HD23 1 1
17 24837 1 1 57 LEU HG H 4.890 9.617 -37.698 1.00 . A A . 1825 LEU HG 1 1
17 24838 1 1 57 LEU N N 3.296 10.979 -39.473 1.00 . A A . 1825 LEU N 1 1
17 24839 1 1 57 LEU O O 3.042 8.974 -42.471 1.00 . A A . 1825 LEU O 1 1
17 24840 1 1 58 ARG C C 0.363 10.215 -43.257 1.00 . A A . 1826 ARG C 1 1
17 24841 1 1 58 ARG CA C 0.236 9.478 -41.918 1.00 . A A . 1826 ARG CA 1 1
17 24842 1 1 58 ARG CB C -0.973 9.988 -41.109 1.00 . A A . 1826 ARG CB 1 1
17 24843 1 1 58 ARG CD C -2.778 8.667 -42.296 1.00 . A A . 1826 ARG CD 1 1
17 24844 1 1 58 ARG CG C -2.334 10.050 -41.816 1.00 . A A . 1826 ARG CG 1 1
17 24845 1 1 58 ARG CZ C -5.272 8.546 -42.008 1.00 . A A . 1826 ARG CZ 1 1
17 24846 1 1 58 ARG H H 1.279 9.935 -40.099 1.00 . A A . 1826 ARG H 1 1
17 24847 1 1 58 ARG HA H 0.099 8.416 -42.135 1.00 . A A . 1826 ARG HA 1 1
17 24848 1 1 58 ARG HB2 H -1.083 9.349 -40.237 1.00 . A A . 1826 ARG HB2 1 1
17 24849 1 1 58 ARG HB3 H -0.746 10.992 -40.756 1.00 . A A . 1826 ARG HB3 1 1
17 24850 1 1 58 ARG HD2 H -2.139 8.378 -43.126 1.00 . A A . 1826 ARG HD2 1 1
17 24851 1 1 58 ARG HD3 H -2.632 7.935 -41.504 1.00 . A A . 1826 ARG HD3 1 1
17 24852 1 1 58 ARG HE H -4.369 8.470 -43.731 1.00 . A A . 1826 ARG HE 1 1
17 24853 1 1 58 ARG HG2 H -3.051 10.432 -41.098 1.00 . A A . 1826 ARG HG2 1 1
17 24854 1 1 58 ARG HG3 H -2.291 10.740 -42.657 1.00 . A A . 1826 ARG HG3 1 1
17 24855 1 1 58 ARG HH11 H -4.366 8.632 -40.231 1.00 . A A . 1826 ARG HH11 1 1
17 24856 1 1 58 ARG HH12 H -6.112 8.547 -40.181 1.00 . A A . 1826 ARG HH12 1 1
17 24857 1 1 58 ARG HH21 H -6.372 8.151 -43.590 1.00 . A A . 1826 ARG HH21 1 1
17 24858 1 1 58 ARG HH22 H -7.274 8.308 -42.084 1.00 . A A . 1826 ARG HH22 1 1
17 24859 1 1 58 ARG N N 1.422 9.641 -41.059 1.00 . A A . 1826 ARG N 1 1
17 24860 1 1 58 ARG NE N -4.181 8.628 -42.747 1.00 . A A . 1826 ARG NE 1 1
17 24861 1 1 58 ARG NH1 N -5.256 8.619 -40.707 1.00 . A A . 1826 ARG NH1 1 1
17 24862 1 1 58 ARG NH2 N -6.416 8.395 -42.604 1.00 . A A . 1826 ARG NH2 1 1
17 24863 1 1 58 ARG O O 0.608 11.423 -43.282 1.00 . A A . 1826 ARG O 1 1
17 24864 1 1 59 ILE C C -1.595 9.673 -46.091 1.00 . A A . 1827 ILE C 1 1
17 24865 1 1 59 ILE CA C -0.163 10.060 -45.691 1.00 . A A . 1827 ILE CA 1 1
17 24866 1 1 59 ILE CB C 0.892 9.616 -46.742 1.00 . A A . 1827 ILE CB 1 1
17 24867 1 1 59 ILE CD1 C 2.946 8.497 -45.706 1.00 . A A . 1827 ILE CD1 1 1
17 24868 1 1 59 ILE CG1 C 2.352 9.798 -46.258 1.00 . A A . 1827 ILE CG1 1 1
17 24869 1 1 59 ILE CG2 C 0.698 10.441 -48.024 1.00 . A A . 1827 ILE CG2 1 1
17 24870 1 1 59 ILE H H -0.071 8.516 -44.220 1.00 . A A . 1827 ILE H 1 1
17 24871 1 1 59 ILE HA H -0.116 11.146 -45.636 1.00 . A A . 1827 ILE HA 1 1
17 24872 1 1 59 ILE HB H 0.732 8.568 -46.998 1.00 . A A . 1827 ILE HB 1 1
17 24873 1 1 59 ILE HD11 H 3.046 7.764 -46.504 1.00 . A A . 1827 ILE HD11 1 1
17 24874 1 1 59 ILE HD12 H 3.935 8.697 -45.299 1.00 . A A . 1827 ILE HD12 1 1
17 24875 1 1 59 ILE HD13 H 2.319 8.088 -44.916 1.00 . A A . 1827 ILE HD13 1 1
17 24876 1 1 59 ILE HG12 H 2.987 10.104 -47.092 1.00 . A A . 1827 ILE HG12 1 1
17 24877 1 1 59 ILE HG13 H 2.397 10.580 -45.496 1.00 . A A . 1827 ILE HG13 1 1
17 24878 1 1 59 ILE HG21 H -0.328 10.385 -48.380 1.00 . A A . 1827 ILE HG21 1 1
17 24879 1 1 59 ILE HG22 H 0.947 11.487 -47.842 1.00 . A A . 1827 ILE HG22 1 1
17 24880 1 1 59 ILE HG23 H 1.357 10.049 -48.801 1.00 . A A . 1827 ILE HG23 1 1
17 24881 1 1 59 ILE N N 0.088 9.509 -44.352 1.00 . A A . 1827 ILE N 1 1
17 24882 1 1 59 ILE O O -1.841 8.551 -46.538 1.00 . A A . 1827 ILE O 1 1
17 24883 1 1 60 ALA C C -4.293 10.025 -47.586 1.00 . A A . 1828 ALA C 1 1
17 24884 1 1 60 ALA CA C -3.985 10.318 -46.102 1.00 . A A . 1828 ALA CA 1 1
17 24885 1 1 60 ALA CB C -4.788 11.512 -45.583 1.00 . A A . 1828 ALA CB 1 1
17 24886 1 1 60 ALA H H -2.289 11.461 -45.473 1.00 . A A . 1828 ALA H 1 1
17 24887 1 1 60 ALA HA H -4.271 9.448 -45.520 1.00 . A A . 1828 ALA HA 1 1
17 24888 1 1 60 ALA HB1 H -4.588 11.659 -44.521 1.00 . A A . 1828 ALA HB1 1 1
17 24889 1 1 60 ALA HB2 H -4.506 12.412 -46.130 1.00 . A A . 1828 ALA HB2 1 1
17 24890 1 1 60 ALA HB3 H -5.853 11.325 -45.715 1.00 . A A . 1828 ALA HB3 1 1
17 24891 1 1 60 ALA N N -2.560 10.567 -45.856 1.00 . A A . 1828 ALA N 1 1
17 24892 1 1 60 ALA O O -3.760 10.684 -48.484 1.00 . A A . 1828 ALA O 1 1
17 24893 1 1 61 LYS C C -6.336 9.804 -49.965 1.00 . A A . 1829 LYS C 1 1
17 24894 1 1 61 LYS CA C -5.625 8.661 -49.201 1.00 . A A . 1829 LYS CA 1 1
17 24895 1 1 61 LYS CB C -6.562 7.440 -49.109 1.00 . A A . 1829 LYS CB 1 1
17 24896 1 1 61 LYS CD C -6.772 5.011 -48.505 1.00 . A A . 1829 LYS CD 1 1
17 24897 1 1 61 LYS CE C -6.036 3.722 -48.109 1.00 . A A . 1829 LYS CE 1 1
17 24898 1 1 61 LYS CG C -5.788 6.151 -48.794 1.00 . A A . 1829 LYS CG 1 1
17 24899 1 1 61 LYS H H -5.557 8.561 -47.038 1.00 . A A . 1829 LYS H 1 1
17 24900 1 1 61 LYS HA H -4.735 8.377 -49.757 1.00 . A A . 1829 LYS HA 1 1
17 24901 1 1 61 LYS HB2 H -7.310 7.622 -48.338 1.00 . A A . 1829 LYS HB2 1 1
17 24902 1 1 61 LYS HB3 H -7.078 7.298 -50.060 1.00 . A A . 1829 LYS HB3 1 1
17 24903 1 1 61 LYS HD2 H -7.429 5.305 -47.681 1.00 . A A . 1829 LYS HD2 1 1
17 24904 1 1 61 LYS HD3 H -7.381 4.815 -49.388 1.00 . A A . 1829 LYS HD3 1 1
17 24905 1 1 61 LYS HE2 H -5.541 3.312 -48.998 1.00 . A A . 1829 LYS HE2 1 1
17 24906 1 1 61 LYS HE3 H -5.255 3.968 -47.388 1.00 . A A . 1829 LYS HE3 1 1
17 24907 1 1 61 LYS HG2 H -5.152 5.890 -49.644 1.00 . A A . 1829 LYS HG2 1 1
17 24908 1 1 61 LYS HG3 H -5.162 6.315 -47.924 1.00 . A A . 1829 LYS HG3 1 1
17 24909 1 1 61 LYS HZ1 H -7.416 3.104 -46.686 1.00 . A A . 1829 LYS HZ1 1 1
17 24910 1 1 61 LYS HZ2 H -6.489 1.880 -47.235 1.00 . A A . 1829 LYS HZ2 1 1
17 24911 1 1 61 LYS HZ3 H -7.700 2.476 -48.166 1.00 . A A . 1829 LYS HZ3 1 1
17 24912 1 1 61 LYS N N -5.176 9.050 -47.848 1.00 . A A . 1829 LYS N 1 1
17 24913 1 1 61 LYS NZ N -6.973 2.735 -47.515 1.00 . A A . 1829 LYS NZ 1 1
17 24914 1 1 61 LYS O O -6.986 10.643 -49.327 1.00 . A A . 1829 LYS O 1 1
17 24915 1 1 62 PRO C C -3.959 9.363 -52.069 1.00 . A A . 1830 PRO C 1 1
17 24916 1 1 62 PRO CA C -5.448 8.967 -52.171 1.00 . A A . 1830 PRO CA 1 1
17 24917 1 1 62 PRO CB C -5.992 9.151 -53.593 1.00 . A A . 1830 PRO CB 1 1
17 24918 1 1 62 PRO CD C -7.071 10.721 -52.141 1.00 . A A . 1830 PRO CD 1 1
17 24919 1 1 62 PRO CG C -6.559 10.568 -53.571 1.00 . A A . 1830 PRO CG 1 1
17 24920 1 1 62 PRO HA H -5.568 7.919 -51.897 1.00 . A A . 1830 PRO HA 1 1
17 24921 1 1 62 PRO HB2 H -5.220 9.036 -54.352 1.00 . A A . 1830 PRO HB2 1 1
17 24922 1 1 62 PRO HB3 H -6.808 8.446 -53.762 1.00 . A A . 1830 PRO HB3 1 1
17 24923 1 1 62 PRO HD2 H -6.952 11.753 -51.807 1.00 . A A . 1830 PRO HD2 1 1
17 24924 1 1 62 PRO HD3 H -8.125 10.433 -52.093 1.00 . A A . 1830 PRO HD3 1 1
17 24925 1 1 62 PRO HG2 H -5.764 11.293 -53.753 1.00 . A A . 1830 PRO HG2 1 1
17 24926 1 1 62 PRO HG3 H -7.360 10.692 -54.294 1.00 . A A . 1830 PRO HG3 1 1
17 24927 1 1 62 PRO N N -6.288 9.809 -51.316 1.00 . A A . 1830 PRO N 1 1
17 24928 1 1 62 PRO O O -3.604 10.540 -52.184 1.00 . A A . 1830 PRO O 1 1
17 24929 1 1 63 ASN C C -0.677 7.876 -52.482 1.00 . A A . 1831 ASN C 1 1
17 24930 1 1 63 ASN CA C -1.662 8.575 -51.524 1.00 . A A . 1831 ASN CA 1 1
17 24931 1 1 63 ASN CB C -1.407 8.189 -50.053 1.00 . A A . 1831 ASN CB 1 1
17 24932 1 1 63 ASN CG C -1.742 6.741 -49.710 1.00 . A A . 1831 ASN CG 1 1
17 24933 1 1 63 ASN H H -3.454 7.436 -51.767 1.00 . A A . 1831 ASN H 1 1
17 24934 1 1 63 ASN HA H -1.428 9.638 -51.618 1.00 . A A . 1831 ASN HA 1 1
17 24935 1 1 63 ASN HB2 H -0.353 8.337 -49.821 1.00 . A A . 1831 ASN HB2 1 1
17 24936 1 1 63 ASN HB3 H -1.989 8.852 -49.412 1.00 . A A . 1831 ASN HB3 1 1
17 24937 1 1 63 ASN HD21 H -2.020 7.168 -47.746 1.00 . A A . 1831 ASN HD21 1 1
17 24938 1 1 63 ASN HD22 H -2.233 5.480 -48.263 1.00 . A A . 1831 ASN HD22 1 1
17 24939 1 1 63 ASN N N -3.086 8.376 -51.844 1.00 . A A . 1831 ASN N 1 1
17 24940 1 1 63 ASN ND2 N -2.049 6.456 -48.473 1.00 . A A . 1831 ASN ND2 1 1
17 24941 1 1 63 ASN O O 0.529 8.022 -52.310 1.00 . A A . 1831 ASN O 1 1
17 24942 1 1 63 ASN OD1 O -1.745 5.857 -50.552 1.00 . A A . 1831 ASN OD1 1 1
17 24943 1 1 64 GLN C C 0.720 7.457 -55.168 1.00 . A A . 1832 GLN C 1 1
17 24944 1 1 64 GLN CA C -0.243 6.482 -54.471 1.00 . A A . 1832 GLN CA 1 1
17 24945 1 1 64 GLN CB C -1.050 5.620 -55.458 1.00 . A A . 1832 GLN CB 1 1
17 24946 1 1 64 GLN CD C -2.851 5.457 -57.242 1.00 . A A . 1832 GLN CD 1 1
17 24947 1 1 64 GLN CG C -1.983 6.400 -56.405 1.00 . A A . 1832 GLN CG 1 1
17 24948 1 1 64 GLN H H -2.143 7.045 -53.593 1.00 . A A . 1832 GLN H 1 1
17 24949 1 1 64 GLN HA H 0.379 5.795 -53.894 1.00 . A A . 1832 GLN HA 1 1
17 24950 1 1 64 GLN HB2 H -0.344 5.048 -56.065 1.00 . A A . 1832 GLN HB2 1 1
17 24951 1 1 64 GLN HB3 H -1.650 4.915 -54.880 1.00 . A A . 1832 GLN HB3 1 1
17 24952 1 1 64 GLN HE21 H -1.457 5.257 -58.704 1.00 . A A . 1832 GLN HE21 1 1
17 24953 1 1 64 GLN HE22 H -2.952 4.354 -58.911 1.00 . A A . 1832 GLN HE22 1 1
17 24954 1 1 64 GLN HG2 H -2.636 7.046 -55.818 1.00 . A A . 1832 GLN HG2 1 1
17 24955 1 1 64 GLN HG3 H -1.386 7.022 -57.077 1.00 . A A . 1832 GLN HG3 1 1
17 24956 1 1 64 GLN N N -1.139 7.156 -53.512 1.00 . A A . 1832 GLN N 1 1
17 24957 1 1 64 GLN NE2 N -2.380 4.996 -58.382 1.00 . A A . 1832 GLN NE2 1 1
17 24958 1 1 64 GLN O O 1.907 7.166 -55.295 1.00 . A A . 1832 GLN O 1 1
17 24959 1 1 64 GLN OE1 O -3.969 5.114 -56.882 1.00 . A A . 1832 GLN OE1 1 1
17 24960 1 1 65 ILE C C 2.037 10.296 -55.108 1.00 . A A . 1833 ILE C 1 1
17 24961 1 1 65 ILE CA C 1.059 9.722 -56.142 1.00 . A A . 1833 ILE CA 1 1
17 24962 1 1 65 ILE CB C 0.154 10.831 -56.732 1.00 . A A . 1833 ILE CB 1 1
17 24963 1 1 65 ILE CD1 C -0.366 9.493 -58.914 1.00 . A A . 1833 ILE CD1 1 1
17 24964 1 1 65 ILE CG1 C -0.908 10.297 -57.721 1.00 . A A . 1833 ILE CG1 1 1
17 24965 1 1 65 ILE CG2 C 0.988 11.940 -57.405 1.00 . A A . 1833 ILE CG2 1 1
17 24966 1 1 65 ILE H H -0.731 8.823 -55.342 1.00 . A A . 1833 ILE H 1 1
17 24967 1 1 65 ILE HA H 1.656 9.312 -56.956 1.00 . A A . 1833 ILE HA 1 1
17 24968 1 1 65 ILE HB H -0.388 11.299 -55.905 1.00 . A A . 1833 ILE HB 1 1
17 24969 1 1 65 ILE HD11 H 0.317 10.096 -59.508 1.00 . A A . 1833 ILE HD11 1 1
17 24970 1 1 65 ILE HD12 H 0.157 8.603 -58.570 1.00 . A A . 1833 ILE HD12 1 1
17 24971 1 1 65 ILE HD13 H -1.200 9.178 -59.544 1.00 . A A . 1833 ILE HD13 1 1
17 24972 1 1 65 ILE HG12 H -1.620 9.667 -57.181 1.00 . A A . 1833 ILE HG12 1 1
17 24973 1 1 65 ILE HG13 H -1.478 11.146 -58.109 1.00 . A A . 1833 ILE HG13 1 1
17 24974 1 1 65 ILE HG21 H 0.322 12.663 -57.890 1.00 . A A . 1833 ILE HG21 1 1
17 24975 1 1 65 ILE HG22 H 1.580 12.475 -56.664 1.00 . A A . 1833 ILE HG22 1 1
17 24976 1 1 65 ILE HG23 H 1.660 11.517 -58.154 1.00 . A A . 1833 ILE HG23 1 1
17 24977 1 1 65 ILE N N 0.241 8.647 -55.551 1.00 . A A . 1833 ILE N 1 1
17 24978 1 1 65 ILE O O 3.220 10.500 -55.400 1.00 . A A . 1833 ILE O 1 1
17 24979 1 1 66 SER C C 3.540 10.046 -52.412 1.00 . A A . 1834 SER C 1 1
17 24980 1 1 66 SER CA C 2.355 10.972 -52.728 1.00 . A A . 1834 SER CA 1 1
17 24981 1 1 66 SER CB C 1.446 11.103 -51.498 1.00 . A A . 1834 SER CB 1 1
17 24982 1 1 66 SER H H 0.578 10.343 -53.724 1.00 . A A . 1834 SER H 1 1
17 24983 1 1 66 SER HA H 2.758 11.957 -52.966 1.00 . A A . 1834 SER HA 1 1
17 24984 1 1 66 SER HB2 H 1.126 10.111 -51.174 1.00 . A A . 1834 SER HB2 1 1
17 24985 1 1 66 SER HB3 H 1.994 11.554 -50.676 1.00 . A A . 1834 SER HB3 1 1
17 24986 1 1 66 SER HG H 0.587 12.811 -51.952 1.00 . A A . 1834 SER HG 1 1
17 24987 1 1 66 SER N N 1.565 10.506 -53.875 1.00 . A A . 1834 SER N 1 1
17 24988 1 1 66 SER O O 4.633 10.535 -52.126 1.00 . A A . 1834 SER O 1 1
17 24989 1 1 66 SER OG O 0.301 11.892 -51.790 1.00 . A A . 1834 SER OG 1 1
17 24990 1 1 67 LEU C C 5.348 7.687 -53.543 1.00 . A A . 1835 LEU C 1 1
17 24991 1 1 67 LEU CA C 4.370 7.688 -52.350 1.00 . A A . 1835 LEU CA 1 1
17 24992 1 1 67 LEU CB C 3.710 6.304 -52.203 1.00 . A A . 1835 LEU CB 1 1
17 24993 1 1 67 LEU CD1 C 2.129 4.788 -50.999 1.00 . A A . 1835 LEU CD1 1 1
17 24994 1 1 67 LEU CD2 C 3.822 5.965 -49.666 1.00 . A A . 1835 LEU CD2 1 1
17 24995 1 1 67 LEU CG C 2.923 6.088 -50.896 1.00 . A A . 1835 LEU CG 1 1
17 24996 1 1 67 LEU H H 2.387 8.432 -52.693 1.00 . A A . 1835 LEU H 1 1
17 24997 1 1 67 LEU HA H 4.961 7.894 -51.460 1.00 . A A . 1835 LEU HA 1 1
17 24998 1 1 67 LEU HB2 H 3.045 6.139 -53.047 1.00 . A A . 1835 LEU HB2 1 1
17 24999 1 1 67 LEU HB3 H 4.493 5.549 -52.255 1.00 . A A . 1835 LEU HB3 1 1
17 25000 1 1 67 LEU HD11 H 1.368 4.885 -51.774 1.00 . A A . 1835 LEU HD11 1 1
17 25001 1 1 67 LEU HD12 H 1.640 4.598 -50.052 1.00 . A A . 1835 LEU HD12 1 1
17 25002 1 1 67 LEU HD13 H 2.791 3.959 -51.233 1.00 . A A . 1835 LEU HD13 1 1
17 25003 1 1 67 LEU HD21 H 4.379 6.884 -49.526 1.00 . A A . 1835 LEU HD21 1 1
17 25004 1 1 67 LEU HD22 H 4.508 5.133 -49.794 1.00 . A A . 1835 LEU HD22 1 1
17 25005 1 1 67 LEU HD23 H 3.210 5.791 -48.786 1.00 . A A . 1835 LEU HD23 1 1
17 25006 1 1 67 LEU HG H 2.225 6.907 -50.736 1.00 . A A . 1835 LEU HG 1 1
17 25007 1 1 67 LEU N N 3.338 8.722 -52.489 1.00 . A A . 1835 LEU N 1 1
17 25008 1 1 67 LEU O O 6.561 7.687 -53.340 1.00 . A A . 1835 LEU O 1 1
17 25009 1 1 68 ILE C C 6.638 8.992 -56.006 1.00 . A A . 1836 ILE C 1 1
17 25010 1 1 68 ILE CA C 5.660 7.799 -56.015 1.00 . A A . 1836 ILE CA 1 1
17 25011 1 1 68 ILE CB C 4.735 7.788 -57.265 1.00 . A A . 1836 ILE CB 1 1
17 25012 1 1 68 ILE CD1 C 2.971 6.296 -58.425 1.00 . A A . 1836 ILE CD1 1 1
17 25013 1 1 68 ILE CG1 C 4.178 6.358 -57.477 1.00 . A A . 1836 ILE CG1 1 1
17 25014 1 1 68 ILE CG2 C 5.432 8.260 -58.554 1.00 . A A . 1836 ILE CG2 1 1
17 25015 1 1 68 ILE H H 3.831 7.703 -54.874 1.00 . A A . 1836 ILE H 1 1
17 25016 1 1 68 ILE HA H 6.283 6.902 -56.050 1.00 . A A . 1836 ILE HA 1 1
17 25017 1 1 68 ILE HB H 3.903 8.468 -57.082 1.00 . A A . 1836 ILE HB 1 1
17 25018 1 1 68 ILE HD11 H 3.266 6.551 -59.443 1.00 . A A . 1836 ILE HD11 1 1
17 25019 1 1 68 ILE HD12 H 2.559 5.289 -58.421 1.00 . A A . 1836 ILE HD12 1 1
17 25020 1 1 68 ILE HD13 H 2.197 6.986 -58.088 1.00 . A A . 1836 ILE HD13 1 1
17 25021 1 1 68 ILE HG12 H 4.970 5.714 -57.862 1.00 . A A . 1836 ILE HG12 1 1
17 25022 1 1 68 ILE HG13 H 3.870 5.938 -56.521 1.00 . A A . 1836 ILE HG13 1 1
17 25023 1 1 68 ILE HG21 H 4.746 8.214 -59.401 1.00 . A A . 1836 ILE HG21 1 1
17 25024 1 1 68 ILE HG22 H 5.756 9.299 -58.458 1.00 . A A . 1836 ILE HG22 1 1
17 25025 1 1 68 ILE HG23 H 6.304 7.643 -58.766 1.00 . A A . 1836 ILE HG23 1 1
17 25026 1 1 68 ILE N N 4.842 7.742 -54.783 1.00 . A A . 1836 ILE N 1 1
17 25027 1 1 68 ILE O O 7.761 8.881 -56.504 1.00 . A A . 1836 ILE O 1 1
17 25028 1 1 69 ASN C C 8.155 11.199 -54.108 1.00 . A A . 1837 ASN C 1 1
17 25029 1 1 69 ASN CA C 7.083 11.311 -55.219 1.00 . A A . 1837 ASN CA 1 1
17 25030 1 1 69 ASN CB C 6.146 12.519 -55.000 1.00 . A A . 1837 ASN CB 1 1
17 25031 1 1 69 ASN CG C 5.629 13.088 -56.317 1.00 . A A . 1837 ASN CG 1 1
17 25032 1 1 69 ASN H H 5.300 10.124 -55.040 1.00 . A A . 1837 ASN H 1 1
17 25033 1 1 69 ASN HA H 7.636 11.489 -56.143 1.00 . A A . 1837 ASN HA 1 1
17 25034 1 1 69 ASN HB2 H 5.307 12.253 -54.355 1.00 . A A . 1837 ASN HB2 1 1
17 25035 1 1 69 ASN HB3 H 6.702 13.315 -54.503 1.00 . A A . 1837 ASN HB3 1 1
17 25036 1 1 69 ASN HD21 H 4.068 11.822 -56.353 1.00 . A A . 1837 ASN HD21 1 1
17 25037 1 1 69 ASN HD22 H 4.212 12.952 -57.715 1.00 . A A . 1837 ASN HD22 1 1
17 25038 1 1 69 ASN N N 6.247 10.116 -55.400 1.00 . A A . 1837 ASN N 1 1
17 25039 1 1 69 ASN ND2 N 4.544 12.573 -56.841 1.00 . A A . 1837 ASN ND2 1 1
17 25040 1 1 69 ASN O O 8.977 12.104 -53.977 1.00 . A A . 1837 ASN O 1 1
17 25041 1 1 69 ASN OD1 O 6.202 13.999 -56.901 1.00 . A A . 1837 ASN OD1 1 1
17 25042 1 1 70 MET C C 10.495 9.251 -52.925 1.00 . A A . 1838 MET C 1 1
17 25043 1 1 70 MET CA C 9.232 9.875 -52.297 1.00 . A A . 1838 MET CA 1 1
17 25044 1 1 70 MET CB C 8.723 8.926 -51.194 1.00 . A A . 1838 MET CB 1 1
17 25045 1 1 70 MET CE C 5.659 9.308 -48.369 1.00 . A A . 1838 MET CE 1 1
17 25046 1 1 70 MET CG C 7.527 9.455 -50.405 1.00 . A A . 1838 MET CG 1 1
17 25047 1 1 70 MET H H 7.502 9.389 -53.453 1.00 . A A . 1838 MET H 1 1
17 25048 1 1 70 MET HA H 9.525 10.820 -51.831 1.00 . A A . 1838 MET HA 1 1
17 25049 1 1 70 MET HB2 H 8.476 7.966 -51.640 1.00 . A A . 1838 MET HB2 1 1
17 25050 1 1 70 MET HB3 H 9.527 8.756 -50.479 1.00 . A A . 1838 MET HB3 1 1
17 25051 1 1 70 MET HE1 H 4.895 9.505 -49.123 1.00 . A A . 1838 MET HE1 1 1
17 25052 1 1 70 MET HE2 H 5.211 8.759 -47.543 1.00 . A A . 1838 MET HE2 1 1
17 25053 1 1 70 MET HE3 H 6.044 10.258 -47.996 1.00 . A A . 1838 MET HE3 1 1
17 25054 1 1 70 MET HG2 H 7.796 10.410 -49.967 1.00 . A A . 1838 MET HG2 1 1
17 25055 1 1 70 MET HG3 H 6.690 9.598 -51.083 1.00 . A A . 1838 MET HG3 1 1
17 25056 1 1 70 MET N N 8.170 10.132 -53.294 1.00 . A A . 1838 MET N 1 1
17 25057 1 1 70 MET O O 10.512 8.831 -54.082 1.00 . A A . 1838 MET O 1 1
17 25058 1 1 70 MET SD S 7.010 8.335 -49.082 1.00 . A A . 1838 MET SD 1 1
17 25059 1 1 71 ASP C C 12.782 6.920 -52.144 1.00 . A A . 1839 ASP C 1 1
17 25060 1 1 71 ASP CA C 12.823 8.450 -52.424 1.00 . A A . 1839 ASP CA 1 1
17 25061 1 1 71 ASP CB C 13.939 9.157 -51.631 1.00 . A A . 1839 ASP CB 1 1
17 25062 1 1 71 ASP CG C 15.360 8.806 -52.114 1.00 . A A . 1839 ASP CG 1 1
17 25063 1 1 71 ASP H H 11.436 9.509 -51.191 1.00 . A A . 1839 ASP H 1 1
17 25064 1 1 71 ASP HA H 13.025 8.571 -53.489 1.00 . A A . 1839 ASP HA 1 1
17 25065 1 1 71 ASP HB2 H 13.812 10.240 -51.742 1.00 . A A . 1839 ASP HB2 1 1
17 25066 1 1 71 ASP HB3 H 13.819 8.922 -50.573 1.00 . A A . 1839 ASP HB3 1 1
17 25067 1 1 71 ASP N N 11.554 9.138 -52.118 1.00 . A A . 1839 ASP N 1 1
17 25068 1 1 71 ASP O O 13.826 6.265 -52.091 1.00 . A A . 1839 ASP O 1 1
17 25069 1 1 71 ASP OD1 O 15.622 8.861 -53.340 1.00 . A A . 1839 ASP OD1 1 1
17 25070 1 1 71 ASP OD2 O 16.244 8.527 -51.268 1.00 . A A . 1839 ASP OD2 1 1
17 25071 1 1 72 LEU C C 12.107 3.945 -52.548 1.00 . A A . 1840 LEU C 1 1
17 25072 1 1 72 LEU CA C 11.349 4.923 -51.621 1.00 . A A . 1840 LEU CA 1 1
17 25073 1 1 72 LEU CB C 9.834 4.626 -51.697 1.00 . A A . 1840 LEU CB 1 1
17 25074 1 1 72 LEU CD1 C 7.535 5.154 -50.882 1.00 . A A . 1840 LEU CD1 1 1
17 25075 1 1 72 LEU CD2 C 9.176 4.255 -49.268 1.00 . A A . 1840 LEU CD2 1 1
17 25076 1 1 72 LEU CG C 9.011 5.143 -50.504 1.00 . A A . 1840 LEU CG 1 1
17 25077 1 1 72 LEU H H 10.786 6.948 -52.037 1.00 . A A . 1840 LEU H 1 1
17 25078 1 1 72 LEU HA H 11.673 4.765 -50.593 1.00 . A A . 1840 LEU HA 1 1
17 25079 1 1 72 LEU HB2 H 9.459 5.053 -52.628 1.00 . A A . 1840 LEU HB2 1 1
17 25080 1 1 72 LEU HB3 H 9.695 3.551 -51.755 1.00 . A A . 1840 LEU HB3 1 1
17 25081 1 1 72 LEU HD11 H 6.939 5.470 -50.024 1.00 . A A . 1840 LEU HD11 1 1
17 25082 1 1 72 LEU HD12 H 7.226 4.157 -51.198 1.00 . A A . 1840 LEU HD12 1 1
17 25083 1 1 72 LEU HD13 H 7.367 5.844 -51.701 1.00 . A A . 1840 LEU HD13 1 1
17 25084 1 1 72 LEU HD21 H 10.214 4.229 -48.951 1.00 . A A . 1840 LEU HD21 1 1
17 25085 1 1 72 LEU HD22 H 8.839 3.242 -49.485 1.00 . A A . 1840 LEU HD22 1 1
17 25086 1 1 72 LEU HD23 H 8.577 4.651 -48.447 1.00 . A A . 1840 LEU HD23 1 1
17 25087 1 1 72 LEU HG H 9.319 6.156 -50.253 1.00 . A A . 1840 LEU HG 1 1
17 25088 1 1 72 LEU N N 11.588 6.341 -51.945 1.00 . A A . 1840 LEU N 1 1
17 25089 1 1 72 LEU O O 11.881 3.971 -53.766 1.00 . A A . 1840 LEU O 1 1
17 25090 1 1 73 PRO C C 12.638 0.815 -53.023 1.00 . A A . 1841 PRO C 1 1
17 25091 1 1 73 PRO CA C 13.611 1.982 -52.779 1.00 . A A . 1841 PRO CA 1 1
17 25092 1 1 73 PRO CB C 14.811 1.564 -51.920 1.00 . A A . 1841 PRO CB 1 1
17 25093 1 1 73 PRO CD C 13.376 2.984 -50.617 1.00 . A A . 1841 PRO CD 1 1
17 25094 1 1 73 PRO CG C 14.287 1.762 -50.494 1.00 . A A . 1841 PRO CG 1 1
17 25095 1 1 73 PRO HA H 13.957 2.351 -53.746 1.00 . A A . 1841 PRO HA 1 1
17 25096 1 1 73 PRO HB2 H 15.122 0.532 -52.096 1.00 . A A . 1841 PRO HB2 1 1
17 25097 1 1 73 PRO HB3 H 15.638 2.251 -52.101 1.00 . A A . 1841 PRO HB3 1 1
17 25098 1 1 73 PRO HD2 H 12.498 2.863 -49.976 1.00 . A A . 1841 PRO HD2 1 1
17 25099 1 1 73 PRO HD3 H 13.931 3.879 -50.337 1.00 . A A . 1841 PRO HD3 1 1
17 25100 1 1 73 PRO HG2 H 13.708 0.885 -50.193 1.00 . A A . 1841 PRO HG2 1 1
17 25101 1 1 73 PRO HG3 H 15.103 1.945 -49.792 1.00 . A A . 1841 PRO HG3 1 1
17 25102 1 1 73 PRO N N 12.979 3.063 -52.017 1.00 . A A . 1841 PRO N 1 1
17 25103 1 1 73 PRO O O 11.495 0.816 -52.557 1.00 . A A . 1841 PRO O 1 1
17 25104 1 1 74 MET C C 13.500 -2.651 -53.686 1.00 . A A . 1842 MET C 1 1
17 25105 1 1 74 MET CA C 12.456 -1.531 -53.836 1.00 . A A . 1842 MET CA 1 1
17 25106 1 1 74 MET CB C 11.699 -1.651 -55.164 1.00 . A A . 1842 MET CB 1 1
17 25107 1 1 74 MET CE C 8.006 -0.042 -56.340 1.00 . A A . 1842 MET CE 1 1
17 25108 1 1 74 MET CG C 10.390 -0.862 -55.188 1.00 . A A . 1842 MET CG 1 1
17 25109 1 1 74 MET H H 14.047 -0.130 -54.095 1.00 . A A . 1842 MET H 1 1
17 25110 1 1 74 MET HA H 11.732 -1.633 -53.026 1.00 . A A . 1842 MET HA 1 1
17 25111 1 1 74 MET HB2 H 12.340 -1.319 -55.988 1.00 . A A . 1842 MET HB2 1 1
17 25112 1 1 74 MET HB3 H 11.448 -2.701 -55.318 1.00 . A A . 1842 MET HB3 1 1
17 25113 1 1 74 MET HE1 H 7.455 -0.602 -55.588 1.00 . A A . 1842 MET HE1 1 1
17 25114 1 1 74 MET HE2 H 8.249 0.941 -55.947 1.00 . A A . 1842 MET HE2 1 1
17 25115 1 1 74 MET HE3 H 7.383 0.074 -57.231 1.00 . A A . 1842 MET HE3 1 1
17 25116 1 1 74 MET HG2 H 9.737 -1.266 -54.409 1.00 . A A . 1842 MET HG2 1 1
17 25117 1 1 74 MET HG3 H 10.582 0.186 -54.962 1.00 . A A . 1842 MET HG3 1 1
17 25118 1 1 74 MET N N 13.111 -0.219 -53.721 1.00 . A A . 1842 MET N 1 1
17 25119 1 1 74 MET O O 14.363 -2.823 -54.552 1.00 . A A . 1842 MET O 1 1
17 25120 1 1 74 MET SD S 9.524 -0.933 -56.777 1.00 . A A . 1842 MET SD 1 1
17 25121 1 1 75 VAL C C 14.459 -5.652 -53.184 1.00 . A A . 1843 VAL C 1 1
17 25122 1 1 75 VAL CA C 14.447 -4.445 -52.229 1.00 . A A . 1843 VAL CA 1 1
17 25123 1 1 75 VAL CB C 14.307 -4.928 -50.764 1.00 . A A . 1843 VAL CB 1 1
17 25124 1 1 75 VAL CG1 C 14.400 -3.754 -49.777 1.00 . A A . 1843 VAL CG1 1 1
17 25125 1 1 75 VAL CG2 C 13.004 -5.685 -50.469 1.00 . A A . 1843 VAL CG2 1 1
17 25126 1 1 75 VAL H H 12.668 -3.231 -51.958 1.00 . A A . 1843 VAL H 1 1
17 25127 1 1 75 VAL HA H 15.426 -3.979 -52.313 1.00 . A A . 1843 VAL HA 1 1
17 25128 1 1 75 VAL HB H 15.133 -5.604 -50.553 1.00 . A A . 1843 VAL HB 1 1
17 25129 1 1 75 VAL HG11 H 13.549 -3.079 -49.895 1.00 . A A . 1843 VAL HG11 1 1
17 25130 1 1 75 VAL HG12 H 14.418 -4.133 -48.755 1.00 . A A . 1843 VAL HG12 1 1
17 25131 1 1 75 VAL HG13 H 15.324 -3.207 -49.964 1.00 . A A . 1843 VAL HG13 1 1
17 25132 1 1 75 VAL HG21 H 12.145 -5.048 -50.638 1.00 . A A . 1843 VAL HG21 1 1
17 25133 1 1 75 VAL HG22 H 12.928 -6.576 -51.095 1.00 . A A . 1843 VAL HG22 1 1
17 25134 1 1 75 VAL HG23 H 12.996 -6.013 -49.428 1.00 . A A . 1843 VAL HG23 1 1
17 25135 1 1 75 VAL N N 13.445 -3.411 -52.581 1.00 . A A . 1843 VAL N 1 1
17 25136 1 1 75 VAL O O 15.509 -6.272 -53.365 1.00 . A A . 1843 VAL O 1 1
17 25137 1 1 76 SER C C 12.380 -6.668 -56.064 1.00 . A A . 1844 SER C 1 1
17 25138 1 1 76 SER CA C 13.100 -7.071 -54.757 1.00 . A A . 1844 SER CA 1 1
17 25139 1 1 76 SER CB C 12.313 -8.192 -54.060 1.00 . A A . 1844 SER CB 1 1
17 25140 1 1 76 SER H H 12.526 -5.391 -53.518 1.00 . A A . 1844 SER H 1 1
17 25141 1 1 76 SER HA H 14.063 -7.485 -55.052 1.00 . A A . 1844 SER HA 1 1
17 25142 1 1 76 SER HB2 H 11.338 -7.817 -53.748 1.00 . A A . 1844 SER HB2 1 1
17 25143 1 1 76 SER HB3 H 12.171 -9.012 -54.763 1.00 . A A . 1844 SER HB3 1 1
17 25144 1 1 76 SER HG H 12.539 -9.455 -52.561 1.00 . A A . 1844 SER HG 1 1
17 25145 1 1 76 SER N N 13.319 -5.942 -53.823 1.00 . A A . 1844 SER N 1 1
17 25146 1 1 76 SER O O 12.043 -7.526 -56.881 1.00 . A A . 1844 SER O 1 1
17 25147 1 1 76 SER OG O 13.021 -8.678 -52.930 1.00 . A A . 1844 SER OG 1 1
17 25148 1 1 77 GLY C C 9.859 -4.619 -57.114 1.00 . A A . 1845 GLY C 1 1
17 25149 1 1 77 GLY CA C 11.359 -4.803 -57.387 1.00 . A A . 1845 GLY CA 1 1
17 25150 1 1 77 GLY H H 12.477 -4.733 -55.571 1.00 . A A . 1845 GLY H 1 1
17 25151 1 1 77 GLY HA2 H 11.768 -3.822 -57.629 1.00 . A A . 1845 GLY HA2 1 1
17 25152 1 1 77 GLY HA3 H 11.468 -5.437 -58.270 1.00 . A A . 1845 GLY HA3 1 1
17 25153 1 1 77 GLY N N 12.123 -5.371 -56.265 1.00 . A A . 1845 GLY N 1 1
17 25154 1 1 77 GLY O O 9.139 -4.094 -57.963 1.00 . A A . 1845 GLY O 1 1
17 25155 1 1 78 ASP C C 7.716 -4.857 -54.008 1.00 . A A . 1846 ASP C 1 1
17 25156 1 1 78 ASP CA C 7.963 -5.018 -55.531 1.00 . A A . 1846 ASP CA 1 1
17 25157 1 1 78 ASP CB C 7.249 -6.280 -56.059 1.00 . A A . 1846 ASP CB 1 1
17 25158 1 1 78 ASP CG C 7.656 -7.591 -55.358 1.00 . A A . 1846 ASP CG 1 1
17 25159 1 1 78 ASP H H 10.001 -5.643 -55.408 1.00 . A A . 1846 ASP H 1 1
17 25160 1 1 78 ASP HA H 7.517 -4.144 -56.005 1.00 . A A . 1846 ASP HA 1 1
17 25161 1 1 78 ASP HB2 H 6.171 -6.141 -55.941 1.00 . A A . 1846 ASP HB2 1 1
17 25162 1 1 78 ASP HB3 H 7.441 -6.384 -57.131 1.00 . A A . 1846 ASP HB3 1 1
17 25163 1 1 78 ASP N N 9.377 -5.062 -55.943 1.00 . A A . 1846 ASP N 1 1
17 25164 1 1 78 ASP O O 6.560 -4.754 -53.579 1.00 . A A . 1846 ASP O 1 1
17 25165 1 1 78 ASP OD1 O 8.818 -7.735 -54.907 1.00 . A A . 1846 ASP OD1 1 1
17 25166 1 1 78 ASP OD2 O 6.815 -8.516 -55.262 1.00 . A A . 1846 ASP OD2 1 1
17 25167 1 1 79 ARG C C 9.700 -3.737 -51.144 1.00 . A A . 1847 ARG C 1 1
17 25168 1 1 79 ARG CA C 8.738 -4.785 -51.704 1.00 . A A . 1847 ARG CA 1 1
17 25169 1 1 79 ARG CB C 9.080 -6.187 -51.147 1.00 . A A . 1847 ARG CB 1 1
17 25170 1 1 79 ARG CD C 8.299 -8.613 -51.117 1.00 . A A . 1847 ARG CD 1 1
17 25171 1 1 79 ARG CG C 7.875 -7.141 -51.165 1.00 . A A . 1847 ARG CG 1 1
17 25172 1 1 79 ARG CZ C 9.244 -10.215 -52.822 1.00 . A A . 1847 ARG CZ 1 1
17 25173 1 1 79 ARG H H 9.684 -4.836 -53.624 1.00 . A A . 1847 ARG H 1 1
17 25174 1 1 79 ARG HA H 7.740 -4.503 -51.377 1.00 . A A . 1847 ARG HA 1 1
17 25175 1 1 79 ARG HB2 H 9.903 -6.609 -51.732 1.00 . A A . 1847 ARG HB2 1 1
17 25176 1 1 79 ARG HB3 H 9.420 -6.109 -50.114 1.00 . A A . 1847 ARG HB3 1 1
17 25177 1 1 79 ARG HD2 H 9.055 -8.749 -50.342 1.00 . A A . 1847 ARG HD2 1 1
17 25178 1 1 79 ARG HD3 H 7.420 -9.219 -50.874 1.00 . A A . 1847 ARG HD3 1 1
17 25179 1 1 79 ARG HE H 8.772 -8.367 -53.194 1.00 . A A . 1847 ARG HE 1 1
17 25180 1 1 79 ARG HG2 H 7.255 -6.925 -50.293 1.00 . A A . 1847 ARG HG2 1 1
17 25181 1 1 79 ARG HG3 H 7.277 -6.977 -52.064 1.00 . A A . 1847 ARG HG3 1 1
17 25182 1 1 79 ARG HH11 H 9.106 -11.113 -51.049 1.00 . A A . 1847 ARG HH11 1 1
17 25183 1 1 79 ARG HH12 H 9.673 -12.131 -52.353 1.00 . A A . 1847 ARG HH12 1 1
17 25184 1 1 79 ARG HH21 H 9.390 -9.564 -54.667 1.00 . A A . 1847 ARG HH21 1 1
17 25185 1 1 79 ARG HH22 H 9.854 -11.255 -54.447 1.00 . A A . 1847 ARG HH22 1 1
17 25186 1 1 79 ARG N N 8.776 -4.829 -53.184 1.00 . A A . 1847 ARG N 1 1
17 25187 1 1 79 ARG NE N 8.819 -9.034 -52.427 1.00 . A A . 1847 ARG NE 1 1
17 25188 1 1 79 ARG NH1 N 9.351 -11.239 -52.019 1.00 . A A . 1847 ARG NH1 1 1
17 25189 1 1 79 ARG NH2 N 9.562 -10.370 -54.071 1.00 . A A . 1847 ARG NH2 1 1
17 25190 1 1 79 ARG O O 10.655 -3.353 -51.821 1.00 . A A . 1847 ARG O 1 1
17 25191 1 1 80 ILE C C 10.488 -2.689 -47.722 1.00 . A A . 1848 ILE C 1 1
17 25192 1 1 80 ILE CA C 10.279 -2.294 -49.194 1.00 . A A . 1848 ILE CA 1 1
17 25193 1 1 80 ILE CB C 9.653 -0.873 -49.282 1.00 . A A . 1848 ILE CB 1 1
17 25194 1 1 80 ILE CD1 C 7.308 -1.090 -50.317 1.00 . A A . 1848 ILE CD1 1 1
17 25195 1 1 80 ILE CG1 C 8.739 -0.556 -50.490 1.00 . A A . 1848 ILE CG1 1 1
17 25196 1 1 80 ILE CG2 C 10.779 0.178 -49.249 1.00 . A A . 1848 ILE CG2 1 1
17 25197 1 1 80 ILE H H 8.673 -3.703 -49.432 1.00 . A A . 1848 ILE H 1 1
17 25198 1 1 80 ILE HA H 11.262 -2.253 -49.666 1.00 . A A . 1848 ILE HA 1 1
17 25199 1 1 80 ILE HB H 9.056 -0.712 -48.392 1.00 . A A . 1848 ILE HB 1 1
17 25200 1 1 80 ILE HD11 H 6.680 -0.689 -51.108 1.00 . A A . 1848 ILE HD11 1 1
17 25201 1 1 80 ILE HD12 H 7.270 -2.172 -50.384 1.00 . A A . 1848 ILE HD12 1 1
17 25202 1 1 80 ILE HD13 H 6.901 -0.779 -49.354 1.00 . A A . 1848 ILE HD13 1 1
17 25203 1 1 80 ILE HG12 H 8.654 0.525 -50.589 1.00 . A A . 1848 ILE HG12 1 1
17 25204 1 1 80 ILE HG13 H 9.178 -0.940 -51.415 1.00 . A A . 1848 ILE HG13 1 1
17 25205 1 1 80 ILE HG21 H 10.367 1.186 -49.291 1.00 . A A . 1848 ILE HG21 1 1
17 25206 1 1 80 ILE HG22 H 11.355 0.100 -48.328 1.00 . A A . 1848 ILE HG22 1 1
17 25207 1 1 80 ILE HG23 H 11.441 0.039 -50.103 1.00 . A A . 1848 ILE HG23 1 1
17 25208 1 1 80 ILE N N 9.482 -3.309 -49.900 1.00 . A A . 1848 ILE N 1 1
17 25209 1 1 80 ILE O O 9.611 -3.291 -47.098 1.00 . A A . 1848 ILE O 1 1
17 25210 1 1 81 HIS C C 11.482 -1.520 -44.808 1.00 . A A . 1849 HIS C 1 1
17 25211 1 1 81 HIS CA C 12.067 -2.575 -45.778 1.00 . A A . 1849 HIS CA 1 1
17 25212 1 1 81 HIS CB C 13.599 -2.539 -45.772 1.00 . A A . 1849 HIS CB 1 1
17 25213 1 1 81 HIS CD2 C 14.137 -3.716 -43.543 1.00 . A A . 1849 HIS CD2 1 1
17 25214 1 1 81 HIS CE1 C 15.557 -2.247 -42.702 1.00 . A A . 1849 HIS CE1 1 1
17 25215 1 1 81 HIS CG C 14.254 -2.670 -44.418 1.00 . A A . 1849 HIS CG 1 1
17 25216 1 1 81 HIS H H 12.301 -1.856 -47.766 1.00 . A A . 1849 HIS H 1 1
17 25217 1 1 81 HIS HA H 11.745 -3.564 -45.453 1.00 . A A . 1849 HIS HA 1 1
17 25218 1 1 81 HIS HB2 H 13.975 -3.337 -46.409 1.00 . A A . 1849 HIS HB2 1 1
17 25219 1 1 81 HIS HB3 H 13.921 -1.594 -46.215 1.00 . A A . 1849 HIS HB3 1 1
17 25220 1 1 81 HIS HD1 H 15.495 -0.932 -44.374 1.00 . A A . 1849 HIS HD1 1 1
17 25221 1 1 81 HIS HD2 H 13.530 -4.601 -43.673 1.00 . A A . 1849 HIS HD2 1 1
17 25222 1 1 81 HIS HE1 H 16.284 -1.768 -42.051 1.00 . A A . 1849 HIS HE1 1 1
17 25223 1 1 81 HIS N N 11.651 -2.347 -47.168 1.00 . A A . 1849 HIS N 1 1
17 25224 1 1 81 HIS ND1 N 15.149 -1.771 -43.890 1.00 . A A . 1849 HIS ND1 1 1
17 25225 1 1 81 HIS NE2 N 14.969 -3.433 -42.449 1.00 . A A . 1849 HIS NE2 1 1
17 25226 1 1 81 HIS O O 11.369 -0.340 -45.156 1.00 . A A . 1849 HIS O 1 1
17 25227 1 1 82 CYS C C 11.213 0.260 -42.285 1.00 . A A . 1850 CYS C 1 1
17 25228 1 1 82 CYS CA C 10.496 -1.078 -42.564 1.00 . A A . 1850 CYS CA 1 1
17 25229 1 1 82 CYS CB C 10.267 -1.893 -41.277 1.00 . A A . 1850 CYS CB 1 1
17 25230 1 1 82 CYS H H 11.281 -2.906 -43.352 1.00 . A A . 1850 CYS H 1 1
17 25231 1 1 82 CYS HA H 9.509 -0.800 -42.945 1.00 . A A . 1850 CYS HA 1 1
17 25232 1 1 82 CYS HB2 H 9.665 -1.302 -40.581 1.00 . A A . 1850 CYS HB2 1 1
17 25233 1 1 82 CYS HB3 H 9.709 -2.792 -41.523 1.00 . A A . 1850 CYS HB3 1 1
17 25234 1 1 82 CYS HG H 11.285 -3.077 -39.454 1.00 . A A . 1850 CYS HG 1 1
17 25235 1 1 82 CYS N N 11.155 -1.922 -43.574 1.00 . A A . 1850 CYS N 1 1
17 25236 1 1 82 CYS O O 10.581 1.319 -42.297 1.00 . A A . 1850 CYS O 1 1
17 25237 1 1 82 CYS SG S 11.820 -2.377 -40.469 1.00 . A A . 1850 CYS SG 1 1
17 25238 1 1 83 MET C C 13.431 2.385 -42.965 1.00 . A A . 1851 MET C 1 1
17 25239 1 1 83 MET CA C 13.325 1.437 -41.761 1.00 . A A . 1851 MET CA 1 1
17 25240 1 1 83 MET CB C 14.723 1.029 -41.253 1.00 . A A . 1851 MET CB 1 1
17 25241 1 1 83 MET CE C 15.501 4.805 -39.729 1.00 . A A . 1851 MET CE 1 1
17 25242 1 1 83 MET CG C 15.552 2.230 -40.771 1.00 . A A . 1851 MET CG 1 1
17 25243 1 1 83 MET H H 12.978 -0.669 -42.053 1.00 . A A . 1851 MET H 1 1
17 25244 1 1 83 MET HA H 12.821 1.981 -40.964 1.00 . A A . 1851 MET HA 1 1
17 25245 1 1 83 MET HB2 H 14.612 0.329 -40.422 1.00 . A A . 1851 MET HB2 1 1
17 25246 1 1 83 MET HB3 H 15.266 0.526 -42.053 1.00 . A A . 1851 MET HB3 1 1
17 25247 1 1 83 MET HE1 H 15.136 5.504 -38.981 1.00 . A A . 1851 MET HE1 1 1
17 25248 1 1 83 MET HE2 H 16.591 4.762 -39.681 1.00 . A A . 1851 MET HE2 1 1
17 25249 1 1 83 MET HE3 H 15.195 5.142 -40.721 1.00 . A A . 1851 MET HE3 1 1
17 25250 1 1 83 MET HG2 H 16.530 1.870 -40.454 1.00 . A A . 1851 MET HG2 1 1
17 25251 1 1 83 MET HG3 H 15.721 2.904 -41.610 1.00 . A A . 1851 MET HG3 1 1
17 25252 1 1 83 MET N N 12.534 0.238 -42.066 1.00 . A A . 1851 MET N 1 1
17 25253 1 1 83 MET O O 13.458 3.604 -42.797 1.00 . A A . 1851 MET O 1 1
17 25254 1 1 83 MET SD S 14.810 3.165 -39.402 1.00 . A A . 1851 MET SD 1 1
17 25255 1 1 84 ASP C C 12.216 3.342 -45.731 1.00 . A A . 1852 ASP C 1 1
17 25256 1 1 84 ASP CA C 13.544 2.640 -45.424 1.00 . A A . 1852 ASP CA 1 1
17 25257 1 1 84 ASP CB C 13.993 1.733 -46.578 1.00 . A A . 1852 ASP CB 1 1
17 25258 1 1 84 ASP CG C 15.466 1.320 -46.403 1.00 . A A . 1852 ASP CG 1 1
17 25259 1 1 84 ASP H H 13.379 0.846 -44.267 1.00 . A A . 1852 ASP H 1 1
17 25260 1 1 84 ASP HA H 14.302 3.418 -45.300 1.00 . A A . 1852 ASP HA 1 1
17 25261 1 1 84 ASP HB2 H 13.356 0.851 -46.633 1.00 . A A . 1852 ASP HB2 1 1
17 25262 1 1 84 ASP HB3 H 13.885 2.286 -47.511 1.00 . A A . 1852 ASP HB3 1 1
17 25263 1 1 84 ASP N N 13.461 1.848 -44.189 1.00 . A A . 1852 ASP N 1 1
17 25264 1 1 84 ASP O O 12.209 4.493 -46.179 1.00 . A A . 1852 ASP O 1 1
17 25265 1 1 84 ASP OD1 O 15.743 0.393 -45.603 1.00 . A A . 1852 ASP OD1 1 1
17 25266 1 1 84 ASP OD2 O 16.349 1.921 -47.057 1.00 . A A . 1852 ASP OD2 1 1
17 25267 1 1 85 ILE C C 9.729 4.455 -44.327 1.00 . A A . 1853 ILE C 1 1
17 25268 1 1 85 ILE CA C 9.763 3.331 -45.373 1.00 . A A . 1853 ILE CA 1 1
17 25269 1 1 85 ILE CB C 8.654 2.281 -45.124 1.00 . A A . 1853 ILE CB 1 1
17 25270 1 1 85 ILE CD1 C 7.802 -0.009 -45.880 1.00 . A A . 1853 ILE CD1 1 1
17 25271 1 1 85 ILE CG1 C 8.582 1.253 -46.277 1.00 . A A . 1853 ILE CG1 1 1
17 25272 1 1 85 ILE CG2 C 7.292 2.989 -44.976 1.00 . A A . 1853 ILE CG2 1 1
17 25273 1 1 85 ILE H H 11.184 1.746 -45.074 1.00 . A A . 1853 ILE H 1 1
17 25274 1 1 85 ILE HA H 9.577 3.788 -46.340 1.00 . A A . 1853 ILE HA 1 1
17 25275 1 1 85 ILE HB H 8.865 1.750 -44.197 1.00 . A A . 1853 ILE HB 1 1
17 25276 1 1 85 ILE HD11 H 7.742 -0.694 -46.717 1.00 . A A . 1853 ILE HD11 1 1
17 25277 1 1 85 ILE HD12 H 8.315 -0.500 -45.055 1.00 . A A . 1853 ILE HD12 1 1
17 25278 1 1 85 ILE HD13 H 6.786 0.246 -45.584 1.00 . A A . 1853 ILE HD13 1 1
17 25279 1 1 85 ILE HG12 H 8.123 1.716 -47.147 1.00 . A A . 1853 ILE HG12 1 1
17 25280 1 1 85 ILE HG13 H 9.587 0.942 -46.559 1.00 . A A . 1853 ILE HG13 1 1
17 25281 1 1 85 ILE HG21 H 7.100 3.596 -45.860 1.00 . A A . 1853 ILE HG21 1 1
17 25282 1 1 85 ILE HG22 H 6.487 2.268 -44.868 1.00 . A A . 1853 ILE HG22 1 1
17 25283 1 1 85 ILE HG23 H 7.276 3.622 -44.087 1.00 . A A . 1853 ILE HG23 1 1
17 25284 1 1 85 ILE N N 11.087 2.700 -45.402 1.00 . A A . 1853 ILE N 1 1
17 25285 1 1 85 ILE O O 9.387 5.587 -44.664 1.00 . A A . 1853 ILE O 1 1
17 25286 1 1 86 LEU C C 11.010 6.399 -42.369 1.00 . A A . 1854 LEU C 1 1
17 25287 1 1 86 LEU CA C 10.154 5.177 -41.992 1.00 . A A . 1854 LEU CA 1 1
17 25288 1 1 86 LEU CB C 10.640 4.507 -40.690 1.00 . A A . 1854 LEU CB 1 1
17 25289 1 1 86 LEU CD1 C 9.391 6.094 -39.093 1.00 . A A . 1854 LEU CD1 1 1
17 25290 1 1 86 LEU CD2 C 11.230 4.677 -38.255 1.00 . A A . 1854 LEU CD2 1 1
17 25291 1 1 86 LEU CG C 10.732 5.456 -39.474 1.00 . A A . 1854 LEU CG 1 1
17 25292 1 1 86 LEU H H 10.369 3.221 -42.855 1.00 . A A . 1854 LEU H 1 1
17 25293 1 1 86 LEU HA H 9.133 5.527 -41.832 1.00 . A A . 1854 LEU HA 1 1
17 25294 1 1 86 LEU HB2 H 9.964 3.694 -40.439 1.00 . A A . 1854 LEU HB2 1 1
17 25295 1 1 86 LEU HB3 H 11.622 4.073 -40.869 1.00 . A A . 1854 LEU HB3 1 1
17 25296 1 1 86 LEU HD11 H 8.992 6.664 -39.929 1.00 . A A . 1854 LEU HD11 1 1
17 25297 1 1 86 LEU HD12 H 9.534 6.772 -38.258 1.00 . A A . 1854 LEU HD12 1 1
17 25298 1 1 86 LEU HD13 H 8.675 5.325 -38.813 1.00 . A A . 1854 LEU HD13 1 1
17 25299 1 1 86 LEU HD21 H 11.352 5.358 -37.411 1.00 . A A . 1854 LEU HD21 1 1
17 25300 1 1 86 LEU HD22 H 12.196 4.225 -38.479 1.00 . A A . 1854 LEU HD22 1 1
17 25301 1 1 86 LEU HD23 H 10.517 3.896 -37.986 1.00 . A A . 1854 LEU HD23 1 1
17 25302 1 1 86 LEU HG H 11.458 6.241 -39.686 1.00 . A A . 1854 LEU HG 1 1
17 25303 1 1 86 LEU N N 10.112 4.181 -43.073 1.00 . A A . 1854 LEU N 1 1
17 25304 1 1 86 LEU O O 10.562 7.534 -42.207 1.00 . A A . 1854 LEU O 1 1
17 25305 1 1 87 PHE C C 12.358 8.087 -44.531 1.00 . A A . 1855 PHE C 1 1
17 25306 1 1 87 PHE CA C 13.074 7.232 -43.473 1.00 . A A . 1855 PHE CA 1 1
17 25307 1 1 87 PHE CB C 14.356 6.599 -44.028 1.00 . A A . 1855 PHE CB 1 1
17 25308 1 1 87 PHE CD1 C 16.038 8.502 -44.046 1.00 . A A . 1855 PHE CD1 1 1
17 25309 1 1 87 PHE CD2 C 15.343 7.541 -46.171 1.00 . A A . 1855 PHE CD2 1 1
17 25310 1 1 87 PHE CE1 C 16.873 9.404 -44.729 1.00 . A A . 1855 PHE CE1 1 1
17 25311 1 1 87 PHE CE2 C 16.174 8.447 -46.857 1.00 . A A . 1855 PHE CE2 1 1
17 25312 1 1 87 PHE CG C 15.270 7.567 -44.766 1.00 . A A . 1855 PHE CG 1 1
17 25313 1 1 87 PHE CZ C 16.941 9.372 -46.133 1.00 . A A . 1855 PHE CZ 1 1
17 25314 1 1 87 PHE H H 12.515 5.218 -42.985 1.00 . A A . 1855 PHE H 1 1
17 25315 1 1 87 PHE HA H 13.358 7.907 -42.667 1.00 . A A . 1855 PHE HA 1 1
17 25316 1 1 87 PHE HB2 H 14.917 6.161 -43.200 1.00 . A A . 1855 PHE HB2 1 1
17 25317 1 1 87 PHE HB3 H 14.089 5.795 -44.710 1.00 . A A . 1855 PHE HB3 1 1
17 25318 1 1 87 PHE HD1 H 15.982 8.529 -42.966 1.00 . A A . 1855 PHE HD1 1 1
17 25319 1 1 87 PHE HD2 H 14.756 6.831 -46.735 1.00 . A A . 1855 PHE HD2 1 1
17 25320 1 1 87 PHE HE1 H 17.463 10.115 -44.167 1.00 . A A . 1855 PHE HE1 1 1
17 25321 1 1 87 PHE HE2 H 16.230 8.424 -47.937 1.00 . A A . 1855 PHE HE2 1 1
17 25322 1 1 87 PHE HZ H 17.589 10.057 -46.658 1.00 . A A . 1855 PHE HZ 1 1
17 25323 1 1 87 PHE N N 12.206 6.183 -42.923 1.00 . A A . 1855 PHE N 1 1
17 25324 1 1 87 PHE O O 12.318 9.310 -44.409 1.00 . A A . 1855 PHE O 1 1
17 25325 1 1 88 ALA C C 9.830 8.985 -46.109 1.00 . A A . 1856 ALA C 1 1
17 25326 1 1 88 ALA CA C 11.041 8.171 -46.625 1.00 . A A . 1856 ALA CA 1 1
17 25327 1 1 88 ALA CB C 10.611 7.146 -47.676 1.00 . A A . 1856 ALA CB 1 1
17 25328 1 1 88 ALA H H 11.817 6.455 -45.611 1.00 . A A . 1856 ALA H 1 1
17 25329 1 1 88 ALA HA H 11.724 8.877 -47.101 1.00 . A A . 1856 ALA HA 1 1
17 25330 1 1 88 ALA HB1 H 11.483 6.620 -48.064 1.00 . A A . 1856 ALA HB1 1 1
17 25331 1 1 88 ALA HB2 H 9.926 6.420 -47.231 1.00 . A A . 1856 ALA HB2 1 1
17 25332 1 1 88 ALA HB3 H 10.111 7.652 -48.499 1.00 . A A . 1856 ALA HB3 1 1
17 25333 1 1 88 ALA N N 11.770 7.468 -45.563 1.00 . A A . 1856 ALA N 1 1
17 25334 1 1 88 ALA O O 9.568 10.088 -46.603 1.00 . A A . 1856 ALA O 1 1
17 25335 1 1 89 PHE C C 8.432 10.329 -43.605 1.00 . A A . 1857 PHE C 1 1
17 25336 1 1 89 PHE CA C 7.974 9.133 -44.459 1.00 . A A . 1857 PHE CA 1 1
17 25337 1 1 89 PHE CB C 7.178 8.118 -43.620 1.00 . A A . 1857 PHE CB 1 1
17 25338 1 1 89 PHE CD1 C 6.429 6.862 -45.743 1.00 . A A . 1857 PHE CD1 1 1
17 25339 1 1 89 PHE CD2 C 5.403 6.317 -43.609 1.00 . A A . 1857 PHE CD2 1 1
17 25340 1 1 89 PHE CE1 C 5.621 5.907 -46.381 1.00 . A A . 1857 PHE CE1 1 1
17 25341 1 1 89 PHE CE2 C 4.594 5.353 -44.249 1.00 . A A . 1857 PHE CE2 1 1
17 25342 1 1 89 PHE CG C 6.325 7.080 -44.351 1.00 . A A . 1857 PHE CG 1 1
17 25343 1 1 89 PHE CZ C 4.703 5.149 -45.633 1.00 . A A . 1857 PHE CZ 1 1
17 25344 1 1 89 PHE H H 9.383 7.543 -44.784 1.00 . A A . 1857 PHE H 1 1
17 25345 1 1 89 PHE HA H 7.302 9.534 -45.225 1.00 . A A . 1857 PHE HA 1 1
17 25346 1 1 89 PHE HB2 H 7.867 7.584 -42.963 1.00 . A A . 1857 PHE HB2 1 1
17 25347 1 1 89 PHE HB3 H 6.499 8.684 -42.975 1.00 . A A . 1857 PHE HB3 1 1
17 25348 1 1 89 PHE HD1 H 7.116 7.419 -46.353 1.00 . A A . 1857 PHE HD1 1 1
17 25349 1 1 89 PHE HD2 H 5.304 6.465 -42.543 1.00 . A A . 1857 PHE HD2 1 1
17 25350 1 1 89 PHE HE1 H 5.720 5.748 -47.447 1.00 . A A . 1857 PHE HE1 1 1
17 25351 1 1 89 PHE HE2 H 3.895 4.758 -43.681 1.00 . A A . 1857 PHE HE2 1 1
17 25352 1 1 89 PHE HZ H 4.096 4.402 -46.130 1.00 . A A . 1857 PHE HZ 1 1
17 25353 1 1 89 PHE N N 9.115 8.470 -45.102 1.00 . A A . 1857 PHE N 1 1
17 25354 1 1 89 PHE O O 7.940 11.446 -43.782 1.00 . A A . 1857 PHE O 1 1
17 25355 1 1 90 THR C C 10.721 12.270 -42.597 1.00 . A A . 1858 THR C 1 1
17 25356 1 1 90 THR CA C 9.964 11.179 -41.829 1.00 . A A . 1858 THR CA 1 1
17 25357 1 1 90 THR CB C 10.886 10.619 -40.734 1.00 . A A . 1858 THR CB 1 1
17 25358 1 1 90 THR CG2 C 10.109 9.770 -39.733 1.00 . A A . 1858 THR CG2 1 1
17 25359 1 1 90 THR H H 9.760 9.183 -42.611 1.00 . A A . 1858 THR H 1 1
17 25360 1 1 90 THR HA H 9.135 11.683 -41.328 1.00 . A A . 1858 THR HA 1 1
17 25361 1 1 90 THR HB H 11.325 11.458 -40.194 1.00 . A A . 1858 THR HB 1 1
17 25362 1 1 90 THR HG1 H 11.515 8.992 -41.557 1.00 . A A . 1858 THR HG1 1 1
17 25363 1 1 90 THR HG21 H 10.786 9.373 -38.972 1.00 . A A . 1858 THR HG21 1 1
17 25364 1 1 90 THR HG22 H 9.612 8.939 -40.236 1.00 . A A . 1858 THR HG22 1 1
17 25365 1 1 90 THR HG23 H 9.349 10.385 -39.246 1.00 . A A . 1858 THR HG23 1 1
17 25366 1 1 90 THR N N 9.395 10.126 -42.691 1.00 . A A . 1858 THR N 1 1
17 25367 1 1 90 THR O O 10.814 13.397 -42.107 1.00 . A A . 1858 THR O 1 1
17 25368 1 1 90 THR OG1 O 11.927 9.825 -41.261 1.00 . A A . 1858 THR OG1 1 1
17 25369 1 1 91 LYS C C 11.130 14.300 -44.847 1.00 . A A . 1859 LYS C 1 1
17 25370 1 1 91 LYS CA C 11.868 12.960 -44.722 1.00 . A A . 1859 LYS CA 1 1
17 25371 1 1 91 LYS CB C 12.070 12.305 -46.108 1.00 . A A . 1859 LYS CB 1 1
17 25372 1 1 91 LYS CD C 14.586 12.221 -46.418 1.00 . A A . 1859 LYS CD 1 1
17 25373 1 1 91 LYS CE C 15.817 12.831 -47.100 1.00 . A A . 1859 LYS CE 1 1
17 25374 1 1 91 LYS CG C 13.275 12.875 -46.877 1.00 . A A . 1859 LYS CG 1 1
17 25375 1 1 91 LYS H H 11.161 11.025 -44.103 1.00 . A A . 1859 LYS H 1 1
17 25376 1 1 91 LYS HA H 12.845 13.171 -44.288 1.00 . A A . 1859 LYS HA 1 1
17 25377 1 1 91 LYS HB2 H 12.214 11.234 -46.010 1.00 . A A . 1859 LYS HB2 1 1
17 25378 1 1 91 LYS HB3 H 11.170 12.444 -46.710 1.00 . A A . 1859 LYS HB3 1 1
17 25379 1 1 91 LYS HD2 H 14.693 12.345 -45.344 1.00 . A A . 1859 LYS HD2 1 1
17 25380 1 1 91 LYS HD3 H 14.551 11.151 -46.627 1.00 . A A . 1859 LYS HD3 1 1
17 25381 1 1 91 LYS HE2 H 15.831 13.904 -46.924 1.00 . A A . 1859 LYS HE2 1 1
17 25382 1 1 91 LYS HE3 H 16.714 12.410 -46.632 1.00 . A A . 1859 LYS HE3 1 1
17 25383 1 1 91 LYS HG2 H 13.126 12.671 -47.937 1.00 . A A . 1859 LYS HG2 1 1
17 25384 1 1 91 LYS HG3 H 13.338 13.955 -46.735 1.00 . A A . 1859 LYS HG3 1 1
17 25385 1 1 91 LYS HZ1 H 15.060 12.988 -49.029 1.00 . A A . 1859 LYS HZ1 1 1
17 25386 1 1 91 LYS HZ2 H 15.846 11.579 -48.761 1.00 . A A . 1859 LYS HZ2 1 1
17 25387 1 1 91 LYS HZ3 H 16.688 12.960 -48.981 1.00 . A A . 1859 LYS HZ3 1 1
17 25388 1 1 91 LYS N N 11.182 12.004 -43.831 1.00 . A A . 1859 LYS N 1 1
17 25389 1 1 91 LYS NZ N 15.852 12.568 -48.563 1.00 . A A . 1859 LYS NZ 1 1
17 25390 1 1 91 LYS O O 11.729 15.361 -44.672 1.00 . A A . 1859 LYS O 1 1
17 25391 1 1 92 ARG C C 8.629 16.117 -43.927 1.00 . A A . 1860 ARG C 1 1
17 25392 1 1 92 ARG CA C 8.908 15.405 -45.254 1.00 . A A . 1860 ARG CA 1 1
17 25393 1 1 92 ARG CB C 7.595 14.939 -45.914 1.00 . A A . 1860 ARG CB 1 1
17 25394 1 1 92 ARG CD C 6.551 14.065 -48.065 1.00 . A A . 1860 ARG CD 1 1
17 25395 1 1 92 ARG CG C 7.835 14.545 -47.379 1.00 . A A . 1860 ARG CG 1 1
17 25396 1 1 92 ARG CZ C 6.161 12.874 -50.234 1.00 . A A . 1860 ARG CZ 1 1
17 25397 1 1 92 ARG H H 9.456 13.315 -45.229 1.00 . A A . 1860 ARG H 1 1
17 25398 1 1 92 ARG HA H 9.364 16.154 -45.906 1.00 . A A . 1860 ARG HA 1 1
17 25399 1 1 92 ARG HB2 H 7.182 14.097 -45.365 1.00 . A A . 1860 ARG HB2 1 1
17 25400 1 1 92 ARG HB3 H 6.866 15.755 -45.891 1.00 . A A . 1860 ARG HB3 1 1
17 25401 1 1 92 ARG HD2 H 6.164 13.206 -47.510 1.00 . A A . 1860 ARG HD2 1 1
17 25402 1 1 92 ARG HD3 H 5.808 14.864 -48.042 1.00 . A A . 1860 ARG HD3 1 1
17 25403 1 1 92 ARG HE H 7.678 14.074 -49.877 1.00 . A A . 1860 ARG HE 1 1
17 25404 1 1 92 ARG HG2 H 8.225 15.413 -47.920 1.00 . A A . 1860 ARG HG2 1 1
17 25405 1 1 92 ARG HG3 H 8.574 13.746 -47.422 1.00 . A A . 1860 ARG HG3 1 1
17 25406 1 1 92 ARG HH11 H 4.649 12.555 -48.962 1.00 . A A . 1860 ARG HH11 1 1
17 25407 1 1 92 ARG HH12 H 4.609 11.652 -50.478 1.00 . A A . 1860 ARG HH12 1 1
17 25408 1 1 92 ARG HH21 H 7.448 12.937 -51.784 1.00 . A A . 1860 ARG HH21 1 1
17 25409 1 1 92 ARG HH22 H 6.042 11.888 -51.946 1.00 . A A . 1860 ARG HH22 1 1
17 25410 1 1 92 ARG N N 9.820 14.252 -45.113 1.00 . A A . 1860 ARG N 1 1
17 25411 1 1 92 ARG NE N 6.840 13.695 -49.463 1.00 . A A . 1860 ARG NE 1 1
17 25412 1 1 92 ARG NH1 N 5.052 12.312 -49.855 1.00 . A A . 1860 ARG NH1 1 1
17 25413 1 1 92 ARG NH2 N 6.581 12.563 -51.426 1.00 . A A . 1860 ARG NH2 1 1
17 25414 1 1 92 ARG O O 8.545 17.343 -43.903 1.00 . A A . 1860 ARG O 1 1
17 25415 1 1 93 VAL C C 9.578 16.702 -41.008 1.00 . A A . 1861 VAL C 1 1
17 25416 1 1 93 VAL CA C 8.350 15.891 -41.456 1.00 . A A . 1861 VAL CA 1 1
17 25417 1 1 93 VAL CB C 8.064 14.747 -40.452 1.00 . A A . 1861 VAL CB 1 1
17 25418 1 1 93 VAL CG1 C 7.664 15.309 -39.081 1.00 . A A . 1861 VAL CG1 1 1
17 25419 1 1 93 VAL CG2 C 6.925 13.828 -40.935 1.00 . A A . 1861 VAL CG2 1 1
17 25420 1 1 93 VAL H H 8.626 14.372 -42.963 1.00 . A A . 1861 VAL H 1 1
17 25421 1 1 93 VAL HA H 7.489 16.560 -41.461 1.00 . A A . 1861 VAL HA 1 1
17 25422 1 1 93 VAL HB H 8.958 14.135 -40.338 1.00 . A A . 1861 VAL HB 1 1
17 25423 1 1 93 VAL HG11 H 7.414 14.492 -38.405 1.00 . A A . 1861 VAL HG11 1 1
17 25424 1 1 93 VAL HG12 H 8.499 15.866 -38.646 1.00 . A A . 1861 VAL HG12 1 1
17 25425 1 1 93 VAL HG13 H 6.800 15.969 -39.178 1.00 . A A . 1861 VAL HG13 1 1
17 25426 1 1 93 VAL HG21 H 7.217 13.289 -41.835 1.00 . A A . 1861 VAL HG21 1 1
17 25427 1 1 93 VAL HG22 H 6.686 13.094 -40.167 1.00 . A A . 1861 VAL HG22 1 1
17 25428 1 1 93 VAL HG23 H 6.035 14.420 -41.144 1.00 . A A . 1861 VAL HG23 1 1
17 25429 1 1 93 VAL N N 8.537 15.368 -42.824 1.00 . A A . 1861 VAL N 1 1
17 25430 1 1 93 VAL O O 9.441 17.804 -40.476 1.00 . A A . 1861 VAL O 1 1
17 25431 1 1 94 LEU C C 12.406 17.973 -41.981 1.00 . A A . 1862 LEU C 1 1
17 25432 1 1 94 LEU CA C 12.077 16.814 -41.006 1.00 . A A . 1862 LEU CA 1 1
17 25433 1 1 94 LEU CB C 13.171 15.731 -41.083 1.00 . A A . 1862 LEU CB 1 1
17 25434 1 1 94 LEU CD1 C 13.994 13.484 -40.340 1.00 . A A . 1862 LEU CD1 1 1
17 25435 1 1 94 LEU CD2 C 13.520 15.191 -38.619 1.00 . A A . 1862 LEU CD2 1 1
17 25436 1 1 94 LEU CG C 13.079 14.654 -39.988 1.00 . A A . 1862 LEU CG 1 1
17 25437 1 1 94 LEU H H 10.790 15.247 -41.671 1.00 . A A . 1862 LEU H 1 1
17 25438 1 1 94 LEU HA H 12.069 17.236 -39.998 1.00 . A A . 1862 LEU HA 1 1
17 25439 1 1 94 LEU HB2 H 13.102 15.259 -42.066 1.00 . A A . 1862 LEU HB2 1 1
17 25440 1 1 94 LEU HB3 H 14.147 16.214 -41.013 1.00 . A A . 1862 LEU HB3 1 1
17 25441 1 1 94 LEU HD11 H 13.919 12.713 -39.569 1.00 . A A . 1862 LEU HD11 1 1
17 25442 1 1 94 LEU HD12 H 15.032 13.813 -40.418 1.00 . A A . 1862 LEU HD12 1 1
17 25443 1 1 94 LEU HD13 H 13.684 13.053 -41.297 1.00 . A A . 1862 LEU HD13 1 1
17 25444 1 1 94 LEU HD21 H 13.467 14.395 -37.879 1.00 . A A . 1862 LEU HD21 1 1
17 25445 1 1 94 LEU HD22 H 12.855 15.991 -38.308 1.00 . A A . 1862 LEU HD22 1 1
17 25446 1 1 94 LEU HD23 H 14.543 15.567 -38.679 1.00 . A A . 1862 LEU HD23 1 1
17 25447 1 1 94 LEU HG H 12.060 14.281 -39.911 1.00 . A A . 1862 LEU HG 1 1
17 25448 1 1 94 LEU N N 10.780 16.173 -41.265 1.00 . A A . 1862 LEU N 1 1
17 25449 1 1 94 LEU O O 13.290 18.780 -41.696 1.00 . A A . 1862 LEU O 1 1
17 25450 1 1 95 GLY C C 13.138 18.784 -45.069 1.00 . A A . 1863 GLY C 1 1
17 25451 1 1 95 GLY CA C 11.934 19.086 -44.156 1.00 . A A . 1863 GLY CA 1 1
17 25452 1 1 95 GLY H H 10.991 17.375 -43.276 1.00 . A A . 1863 GLY H 1 1
17 25453 1 1 95 GLY HA2 H 11.049 19.147 -44.795 1.00 . A A . 1863 GLY HA2 1 1
17 25454 1 1 95 GLY HA3 H 12.086 20.060 -43.687 1.00 . A A . 1863 GLY HA3 1 1
17 25455 1 1 95 GLY N N 11.701 18.072 -43.115 1.00 . A A . 1863 GLY N 1 1
17 25456 1 1 95 GLY O O 13.658 19.693 -45.719 1.00 . A A . 1863 GLY O 1 1
17 25457 1 1 96 GLU C C 14.562 16.610 -47.261 1.00 . A A . 1864 GLU C 1 1
17 25458 1 1 96 GLU CA C 14.813 17.077 -45.806 1.00 . A A . 1864 GLU CA 1 1
17 25459 1 1 96 GLU CB C 15.463 15.949 -44.982 1.00 . A A . 1864 GLU CB 1 1
17 25460 1 1 96 GLU CD C 17.241 17.321 -43.769 1.00 . A A . 1864 GLU CD 1 1
17 25461 1 1 96 GLU CG C 16.006 16.411 -43.620 1.00 . A A . 1864 GLU CG 1 1
17 25462 1 1 96 GLU H H 13.052 16.836 -44.611 1.00 . A A . 1864 GLU H 1 1
17 25463 1 1 96 GLU HA H 15.521 17.899 -45.872 1.00 . A A . 1864 GLU HA 1 1
17 25464 1 1 96 GLU HB2 H 14.725 15.164 -44.818 1.00 . A A . 1864 GLU HB2 1 1
17 25465 1 1 96 GLU HB3 H 16.294 15.520 -45.546 1.00 . A A . 1864 GLU HB3 1 1
17 25466 1 1 96 GLU HG2 H 15.215 16.916 -43.063 1.00 . A A . 1864 GLU HG2 1 1
17 25467 1 1 96 GLU HG3 H 16.276 15.522 -43.044 1.00 . A A . 1864 GLU HG3 1 1
17 25468 1 1 96 GLU N N 13.597 17.532 -45.111 1.00 . A A . 1864 GLU N 1 1
17 25469 1 1 96 GLU O O 15.504 16.198 -47.944 1.00 . A A . 1864 GLU O 1 1
17 25470 1 1 96 GLU OE1 O 18.370 16.796 -43.920 1.00 . A A . 1864 GLU OE1 1 1
17 25471 1 1 96 GLU OE2 O 17.096 18.567 -43.719 1.00 . A A . 1864 GLU OE2 1 1
17 25472 1 1 97 SER C C 13.437 17.249 -50.185 1.00 . A A . 1865 SER C 1 1
17 25473 1 1 97 SER CA C 12.901 16.288 -49.112 1.00 . A A . 1865 SER CA 1 1
17 25474 1 1 97 SER CB C 11.378 16.215 -49.203 1.00 . A A . 1865 SER CB 1 1
17 25475 1 1 97 SER H H 12.620 17.038 -47.105 1.00 . A A . 1865 SER H 1 1
17 25476 1 1 97 SER HA H 13.300 15.300 -49.344 1.00 . A A . 1865 SER HA 1 1
17 25477 1 1 97 SER HB2 H 10.940 17.163 -48.881 1.00 . A A . 1865 SER HB2 1 1
17 25478 1 1 97 SER HB3 H 11.080 16.013 -50.238 1.00 . A A . 1865 SER HB3 1 1
17 25479 1 1 97 SER HG H 11.337 15.275 -47.504 1.00 . A A . 1865 SER HG 1 1
17 25480 1 1 97 SER N N 13.310 16.658 -47.737 1.00 . A A . 1865 SER N 1 1
17 25481 1 1 97 SER O O 13.307 18.487 -50.018 1.00 . A A . 1865 SER O 1 1
17 25482 1 1 97 SER OXT O 13.956 16.756 -51.208 1.00 . A A . 1865 SER OXT 1 1
17 25483 1 1 97 SER OG O 10.933 15.159 -48.372 1.00 . A A . 1865 SER OG 1 1
18 25484 1 1 1 GLY C C 41.017 17.962 -27.947 1.00 . A A . -4 GLY C 1 1
18 25485 1 1 1 GLY CA C 42.540 18.035 -27.961 1.00 . A A . -4 GLY CA 1 1
18 25486 1 1 1 GLY H1 H 42.783 18.414 -25.942 1.00 . A A . -4 GLY H1 1 1
18 25487 1 1 1 GLY H2 H 42.713 19.765 -26.862 1.00 . A A . -4 GLY H2 1 1
18 25488 1 1 1 GLY H3 H 44.071 18.849 -26.857 1.00 . A A . -4 GLY H3 1 1
18 25489 1 1 1 GLY HA2 H 42.850 18.489 -28.896 1.00 . A A . -4 GLY HA2 1 1
18 25490 1 1 1 GLY HA3 H 42.936 17.022 -27.904 1.00 . A A . -4 GLY HA3 1 1
18 25491 1 1 1 GLY N N 43.067 18.821 -26.821 1.00 . A A . -4 GLY N 1 1
18 25492 1 1 1 GLY O O 40.369 18.826 -27.340 1.00 . A A . -4 GLY O 1 1
18 25493 1 1 2 PRO C C 38.340 16.479 -27.224 1.00 . A A . -3 PRO C 1 1
18 25494 1 1 2 PRO CA C 38.974 16.682 -28.616 1.00 . A A . -3 PRO CA 1 1
18 25495 1 1 2 PRO CB C 38.801 15.422 -29.476 1.00 . A A . -3 PRO CB 1 1
18 25496 1 1 2 PRO CD C 41.105 16.011 -29.500 1.00 . A A . -3 PRO CD 1 1
18 25497 1 1 2 PRO CG C 40.015 15.434 -30.398 1.00 . A A . -3 PRO CG 1 1
18 25498 1 1 2 PRO HA H 38.485 17.521 -29.111 1.00 . A A . -3 PRO HA 1 1
18 25499 1 1 2 PRO HB2 H 38.847 14.534 -28.844 1.00 . A A . -3 PRO HB2 1 1
18 25500 1 1 2 PRO HB3 H 37.867 15.445 -30.043 1.00 . A A . -3 PRO HB3 1 1
18 25501 1 1 2 PRO HD2 H 41.566 15.219 -28.909 1.00 . A A . -3 PRO HD2 1 1
18 25502 1 1 2 PRO HD3 H 41.864 16.498 -30.116 1.00 . A A . -3 PRO HD3 1 1
18 25503 1 1 2 PRO HG2 H 40.265 14.430 -30.745 1.00 . A A . -3 PRO HG2 1 1
18 25504 1 1 2 PRO HG3 H 39.839 16.108 -31.242 1.00 . A A . -3 PRO HG3 1 1
18 25505 1 1 2 PRO N N 40.423 16.950 -28.615 1.00 . A A . -3 PRO N 1 1
18 25506 1 1 2 PRO O O 39.035 16.307 -26.214 1.00 . A A . -3 PRO O 1 1
18 25507 1 1 3 GLY C C 35.868 17.619 -25.265 1.00 . A A . -2 GLY C 1 1
18 25508 1 1 3 GLY CA C 36.198 16.288 -25.967 1.00 . A A . -2 GLY CA 1 1
18 25509 1 1 3 GLY H H 36.515 16.580 -28.059 1.00 . A A . -2 GLY H 1 1
18 25510 1 1 3 GLY HA2 H 35.259 15.798 -26.229 1.00 . A A . -2 GLY HA2 1 1
18 25511 1 1 3 GLY HA3 H 36.727 15.648 -25.256 1.00 . A A . -2 GLY HA3 1 1
18 25512 1 1 3 GLY N N 37.004 16.444 -27.185 1.00 . A A . -2 GLY N 1 1
18 25513 1 1 3 GLY O O 36.170 18.700 -25.779 1.00 . A A . -2 GLY O 1 1
18 25514 1 1 4 SER C C 35.067 18.372 -21.750 1.00 . A A . -1 SER C 1 1
18 25515 1 1 4 SER CA C 34.851 18.674 -23.240 1.00 . A A . -1 SER CA 1 1
18 25516 1 1 4 SER CB C 33.392 19.055 -23.526 1.00 . A A . -1 SER CB 1 1
18 25517 1 1 4 SER H H 35.048 16.608 -23.732 1.00 . A A . -1 SER H 1 1
18 25518 1 1 4 SER HA H 35.475 19.536 -23.485 1.00 . A A . -1 SER HA 1 1
18 25519 1 1 4 SER HB2 H 33.249 19.100 -24.608 1.00 . A A . -1 SER HB2 1 1
18 25520 1 1 4 SER HB3 H 32.728 18.292 -23.115 1.00 . A A . -1 SER HB3 1 1
18 25521 1 1 4 SER HG H 32.240 20.626 -23.396 1.00 . A A . -1 SER HG 1 1
18 25522 1 1 4 SER N N 35.233 17.534 -24.092 1.00 . A A . -1 SER N 1 1
18 25523 1 1 4 SER O O 35.336 17.233 -21.356 1.00 . A A . -1 SER O 1 1
18 25524 1 1 4 SER OG O 33.069 20.331 -22.985 1.00 . A A . -1 SER OG 1 1
18 25525 1 1 5 GLU C C 33.860 18.735 -18.745 1.00 . A A . 1773 GLU C 1 1
18 25526 1 1 5 GLU CA C 35.105 19.334 -19.439 1.00 . A A . 1773 GLU CA 1 1
18 25527 1 1 5 GLU CB C 35.400 20.743 -18.891 1.00 . A A . 1773 GLU CB 1 1
18 25528 1 1 5 GLU CD C 37.073 22.641 -18.716 1.00 . A A . 1773 GLU CD 1 1
18 25529 1 1 5 GLU CG C 36.758 21.283 -19.371 1.00 . A A . 1773 GLU CG 1 1
18 25530 1 1 5 GLU H H 34.672 20.279 -21.320 1.00 . A A . 1773 GLU H 1 1
18 25531 1 1 5 GLU HA H 35.947 18.687 -19.199 1.00 . A A . 1773 GLU HA 1 1
18 25532 1 1 5 GLU HB2 H 34.610 21.426 -19.198 1.00 . A A . 1773 GLU HB2 1 1
18 25533 1 1 5 GLU HB3 H 35.423 20.709 -17.802 1.00 . A A . 1773 GLU HB3 1 1
18 25534 1 1 5 GLU HG2 H 37.537 20.564 -19.108 1.00 . A A . 1773 GLU HG2 1 1
18 25535 1 1 5 GLU HG3 H 36.758 21.387 -20.462 1.00 . A A . 1773 GLU HG3 1 1
18 25536 1 1 5 GLU N N 34.967 19.400 -20.903 1.00 . A A . 1773 GLU N 1 1
18 25537 1 1 5 GLU O O 32.816 18.521 -19.366 1.00 . A A . 1773 GLU O 1 1
18 25538 1 1 5 GLU OE1 O 37.683 22.668 -17.617 1.00 . A A . 1773 GLU OE1 1 1
18 25539 1 1 5 GLU OE2 O 36.726 23.699 -19.295 1.00 . A A . 1773 GLU OE2 1 1
18 25540 1 1 6 ASN C C 31.552 18.676 -16.635 1.00 . A A . 1774 ASN C 1 1
18 25541 1 1 6 ASN CA C 32.898 17.916 -16.580 1.00 . A A . 1774 ASN CA 1 1
18 25542 1 1 6 ASN CB C 33.444 17.860 -15.140 1.00 . A A . 1774 ASN CB 1 1
18 25543 1 1 6 ASN CG C 32.442 17.271 -14.161 1.00 . A A . 1774 ASN CG 1 1
18 25544 1 1 6 ASN H H 34.842 18.691 -16.994 1.00 . A A . 1774 ASN H 1 1
18 25545 1 1 6 ASN HA H 32.702 16.894 -16.908 1.00 . A A . 1774 ASN HA 1 1
18 25546 1 1 6 ASN HB2 H 34.342 17.238 -15.114 1.00 . A A . 1774 ASN HB2 1 1
18 25547 1 1 6 ASN HB3 H 33.716 18.868 -14.818 1.00 . A A . 1774 ASN HB3 1 1
18 25548 1 1 6 ASN HD21 H 32.064 19.065 -13.286 1.00 . A A . 1774 ASN HD21 1 1
18 25549 1 1 6 ASN HD22 H 31.194 17.673 -12.657 1.00 . A A . 1774 ASN HD22 1 1
18 25550 1 1 6 ASN N N 33.953 18.488 -17.431 1.00 . A A . 1774 ASN N 1 1
18 25551 1 1 6 ASN ND2 N 31.861 18.075 -13.297 1.00 . A A . 1774 ASN ND2 1 1
18 25552 1 1 6 ASN O O 30.485 18.070 -16.503 1.00 . A A . 1774 ASN O 1 1
18 25553 1 1 6 ASN OD1 O 32.180 16.073 -14.149 1.00 . A A . 1774 ASN OD1 1 1
18 25554 1 1 7 PHE C C 29.680 20.765 -18.329 1.00 . A A . 1775 PHE C 1 1
18 25555 1 1 7 PHE CA C 30.421 20.872 -16.976 1.00 . A A . 1775 PHE CA 1 1
18 25556 1 1 7 PHE CB C 30.874 22.317 -16.705 1.00 . A A . 1775 PHE CB 1 1
18 25557 1 1 7 PHE CD1 C 30.682 22.512 -14.181 1.00 . A A . 1775 PHE CD1 1 1
18 25558 1 1 7 PHE CD2 C 32.888 22.672 -15.197 1.00 . A A . 1775 PHE CD2 1 1
18 25559 1 1 7 PHE CE1 C 31.250 22.661 -12.904 1.00 . A A . 1775 PHE CE1 1 1
18 25560 1 1 7 PHE CE2 C 33.454 22.824 -13.915 1.00 . A A . 1775 PHE CE2 1 1
18 25561 1 1 7 PHE CG C 31.497 22.514 -15.333 1.00 . A A . 1775 PHE CG 1 1
18 25562 1 1 7 PHE CZ C 32.640 22.817 -12.772 1.00 . A A . 1775 PHE CZ 1 1
18 25563 1 1 7 PHE H H 32.509 20.409 -16.922 1.00 . A A . 1775 PHE H 1 1
18 25564 1 1 7 PHE HA H 29.692 20.604 -16.205 1.00 . A A . 1775 PHE HA 1 1
18 25565 1 1 7 PHE HB2 H 31.588 22.616 -17.476 1.00 . A A . 1775 PHE HB2 1 1
18 25566 1 1 7 PHE HB3 H 30.013 22.982 -16.789 1.00 . A A . 1775 PHE HB3 1 1
18 25567 1 1 7 PHE HD1 H 29.611 22.392 -14.279 1.00 . A A . 1775 PHE HD1 1 1
18 25568 1 1 7 PHE HD2 H 33.527 22.675 -16.070 1.00 . A A . 1775 PHE HD2 1 1
18 25569 1 1 7 PHE HE1 H 30.611 22.656 -12.030 1.00 . A A . 1775 PHE HE1 1 1
18 25570 1 1 7 PHE HE2 H 34.530 22.939 -13.813 1.00 . A A . 1775 PHE HE2 1 1
18 25571 1 1 7 PHE HZ H 33.082 22.929 -11.791 1.00 . A A . 1775 PHE HZ 1 1
18 25572 1 1 7 PHE N N 31.592 19.995 -16.852 1.00 . A A . 1775 PHE N 1 1
18 25573 1 1 7 PHE O O 28.580 21.309 -18.457 1.00 . A A . 1775 PHE O 1 1
18 25574 1 1 8 SER C C 28.831 20.807 -21.283 1.00 . A A . 1776 SER C 1 1
18 25575 1 1 8 SER CA C 29.719 19.720 -20.646 1.00 . A A . 1776 SER CA 1 1
18 25576 1 1 8 SER CB C 29.050 18.336 -20.611 1.00 . A A . 1776 SER CB 1 1
18 25577 1 1 8 SER H H 31.155 19.643 -19.086 1.00 . A A . 1776 SER H 1 1
18 25578 1 1 8 SER HA H 30.569 19.614 -21.320 1.00 . A A . 1776 SER HA 1 1
18 25579 1 1 8 SER HB2 H 28.665 18.092 -21.601 1.00 . A A . 1776 SER HB2 1 1
18 25580 1 1 8 SER HB3 H 29.806 17.594 -20.350 1.00 . A A . 1776 SER HB3 1 1
18 25581 1 1 8 SER HG H 27.302 18.895 -19.946 1.00 . A A . 1776 SER HG 1 1
18 25582 1 1 8 SER N N 30.259 20.058 -19.314 1.00 . A A . 1776 SER N 1 1
18 25583 1 1 8 SER O O 27.625 20.629 -21.494 1.00 . A A . 1776 SER O 1 1
18 25584 1 1 8 SER OG O 27.994 18.258 -19.664 1.00 . A A . 1776 SER OG 1 1
18 25585 1 1 9 VAL C C 28.185 23.108 -23.510 1.00 . A A . 1777 VAL C 1 1
18 25586 1 1 9 VAL CA C 28.776 23.184 -22.087 1.00 . A A . 1777 VAL CA 1 1
18 25587 1 1 9 VAL CB C 29.730 24.395 -21.985 1.00 . A A . 1777 VAL CB 1 1
18 25588 1 1 9 VAL CG1 C 30.128 24.666 -20.532 1.00 . A A . 1777 VAL CG1 1 1
18 25589 1 1 9 VAL CG2 C 31.002 24.241 -22.832 1.00 . A A . 1777 VAL CG2 1 1
18 25590 1 1 9 VAL H H 30.427 22.001 -21.378 1.00 . A A . 1777 VAL H 1 1
18 25591 1 1 9 VAL HA H 27.933 23.379 -21.425 1.00 . A A . 1777 VAL HA 1 1
18 25592 1 1 9 VAL HB H 29.200 25.281 -22.336 1.00 . A A . 1777 VAL HB 1 1
18 25593 1 1 9 VAL HG11 H 30.717 25.584 -20.481 1.00 . A A . 1777 VAL HG11 1 1
18 25594 1 1 9 VAL HG12 H 29.236 24.806 -19.923 1.00 . A A . 1777 VAL HG12 1 1
18 25595 1 1 9 VAL HG13 H 30.715 23.841 -20.130 1.00 . A A . 1777 VAL HG13 1 1
18 25596 1 1 9 VAL HG21 H 31.597 23.396 -22.490 1.00 . A A . 1777 VAL HG21 1 1
18 25597 1 1 9 VAL HG22 H 30.742 24.100 -23.882 1.00 . A A . 1777 VAL HG22 1 1
18 25598 1 1 9 VAL HG23 H 31.614 25.141 -22.745 1.00 . A A . 1777 VAL HG23 1 1
18 25599 1 1 9 VAL N N 29.442 21.952 -21.598 1.00 . A A . 1777 VAL N 1 1
18 25600 1 1 9 VAL O O 27.482 24.028 -23.942 1.00 . A A . 1777 VAL O 1 1
18 25601 1 1 10 ALA C C 26.413 21.567 -25.659 1.00 . A A . 1778 ALA C 1 1
18 25602 1 1 10 ALA CA C 27.948 21.751 -25.589 1.00 . A A . 1778 ALA CA 1 1
18 25603 1 1 10 ALA CB C 28.688 20.508 -26.114 1.00 . A A . 1778 ALA CB 1 1
18 25604 1 1 10 ALA H H 29.017 21.322 -23.792 1.00 . A A . 1778 ALA H 1 1
18 25605 1 1 10 ALA HA H 28.211 22.599 -26.224 1.00 . A A . 1778 ALA HA 1 1
18 25606 1 1 10 ALA HB1 H 28.429 19.635 -25.506 1.00 . A A . 1778 ALA HB1 1 1
18 25607 1 1 10 ALA HB2 H 28.403 20.310 -27.146 1.00 . A A . 1778 ALA HB2 1 1
18 25608 1 1 10 ALA HB3 H 29.766 20.670 -26.077 1.00 . A A . 1778 ALA HB3 1 1
18 25609 1 1 10 ALA N N 28.452 22.024 -24.242 1.00 . A A . 1778 ALA N 1 1
18 25610 1 1 10 ALA O O 25.730 21.413 -24.641 1.00 . A A . 1778 ALA O 1 1
18 25611 1 1 11 THR C C 23.950 19.951 -26.986 1.00 . A A . 1779 THR C 1 1
18 25612 1 1 11 THR CA C 24.427 21.400 -27.187 1.00 . A A . 1779 THR CA 1 1
18 25613 1 1 11 THR CB C 24.126 21.898 -28.615 1.00 . A A . 1779 THR CB 1 1
18 25614 1 1 11 THR CG2 C 22.628 22.081 -28.884 1.00 . A A . 1779 THR CG2 1 1
18 25615 1 1 11 THR H H 26.481 21.725 -27.660 1.00 . A A . 1779 THR H 1 1
18 25616 1 1 11 THR HA H 23.855 22.032 -26.506 1.00 . A A . 1779 THR HA 1 1
18 25617 1 1 11 THR HB H 24.536 21.181 -29.331 1.00 . A A . 1779 THR HB 1 1
18 25618 1 1 11 THR HG1 H 24.569 23.403 -29.759 1.00 . A A . 1779 THR HG1 1 1
18 25619 1 1 11 THR HG21 H 22.122 21.122 -28.796 1.00 . A A . 1779 THR HG21 1 1
18 25620 1 1 11 THR HG22 H 22.483 22.461 -29.897 1.00 . A A . 1779 THR HG22 1 1
18 25621 1 1 11 THR HG23 H 22.207 22.782 -28.163 1.00 . A A . 1779 THR HG23 1 1
18 25622 1 1 11 THR N N 25.863 21.561 -26.877 1.00 . A A . 1779 THR N 1 1
18 25623 1 1 11 THR O O 23.776 19.178 -27.932 1.00 . A A . 1779 THR O 1 1
18 25624 1 1 11 THR OG1 O 24.727 23.165 -28.831 1.00 . A A . 1779 THR OG1 1 1
18 25625 1 1 12 GLU C C 21.855 17.901 -25.577 1.00 . A A . 1780 GLU C 1 1
18 25626 1 1 12 GLU CA C 23.340 18.217 -25.293 1.00 . A A . 1780 GLU CA 1 1
18 25627 1 1 12 GLU CB C 23.656 18.099 -23.786 1.00 . A A . 1780 GLU CB 1 1
18 25628 1 1 12 GLU CD C 24.229 15.577 -23.835 1.00 . A A . 1780 GLU CD 1 1
18 25629 1 1 12 GLU CG C 23.430 16.713 -23.154 1.00 . A A . 1780 GLU CG 1 1
18 25630 1 1 12 GLU H H 24.042 20.234 -25.022 1.00 . A A . 1780 GLU H 1 1
18 25631 1 1 12 GLU HA H 23.940 17.474 -25.828 1.00 . A A . 1780 GLU HA 1 1
18 25632 1 1 12 GLU HB2 H 24.697 18.385 -23.635 1.00 . A A . 1780 GLU HB2 1 1
18 25633 1 1 12 GLU HB3 H 23.045 18.823 -23.244 1.00 . A A . 1780 GLU HB3 1 1
18 25634 1 1 12 GLU HG2 H 23.726 16.774 -22.105 1.00 . A A . 1780 GLU HG2 1 1
18 25635 1 1 12 GLU HG3 H 22.364 16.490 -23.169 1.00 . A A . 1780 GLU HG3 1 1
18 25636 1 1 12 GLU N N 23.757 19.564 -25.727 1.00 . A A . 1780 GLU N 1 1
18 25637 1 1 12 GLU O O 21.487 16.731 -25.703 1.00 . A A . 1780 GLU O 1 1
18 25638 1 1 12 GLU OE1 O 25.425 15.770 -24.167 1.00 . A A . 1780 GLU OE1 1 1
18 25639 1 1 12 GLU OE2 O 23.683 14.460 -24.022 1.00 . A A . 1780 GLU OE2 1 1
18 25640 1 1 13 GLU C C 19.100 19.649 -27.170 1.00 . A A . 1781 GLU C 1 1
18 25641 1 1 13 GLU CA C 19.548 18.810 -25.956 1.00 . A A . 1781 GLU CA 1 1
18 25642 1 1 13 GLU CB C 18.770 19.240 -24.700 1.00 . A A . 1781 GLU CB 1 1
18 25643 1 1 13 GLU CD C 18.179 18.802 -22.278 1.00 . A A . 1781 GLU CD 1 1
18 25644 1 1 13 GLU CG C 19.037 18.352 -23.479 1.00 . A A . 1781 GLU CG 1 1
18 25645 1 1 13 GLU H H 21.402 19.847 -25.653 1.00 . A A . 1781 GLU H 1 1
18 25646 1 1 13 GLU HA H 19.299 17.772 -26.173 1.00 . A A . 1781 GLU HA 1 1
18 25647 1 1 13 GLU HB2 H 19.031 20.274 -24.464 1.00 . A A . 1781 GLU HB2 1 1
18 25648 1 1 13 GLU HB3 H 17.705 19.205 -24.926 1.00 . A A . 1781 GLU HB3 1 1
18 25649 1 1 13 GLU HG2 H 18.812 17.312 -23.731 1.00 . A A . 1781 GLU HG2 1 1
18 25650 1 1 13 GLU HG3 H 20.095 18.411 -23.207 1.00 . A A . 1781 GLU HG3 1 1
18 25651 1 1 13 GLU N N 21.002 18.922 -25.718 1.00 . A A . 1781 GLU N 1 1
18 25652 1 1 13 GLU O O 19.722 20.662 -27.509 1.00 . A A . 1781 GLU O 1 1
18 25653 1 1 13 GLU OE1 O 18.617 19.689 -21.501 1.00 . A A . 1781 GLU OE1 1 1
18 25654 1 1 13 GLU OE2 O 17.054 18.270 -22.099 1.00 . A A . 1781 GLU OE2 1 1
18 25655 1 1 14 SER C C 15.928 19.918 -29.071 1.00 . A A . 1782 SER C 1 1
18 25656 1 1 14 SER CA C 17.466 19.799 -29.063 1.00 . A A . 1782 SER CA 1 1
18 25657 1 1 14 SER CB C 17.914 18.925 -30.245 1.00 . A A . 1782 SER CB 1 1
18 25658 1 1 14 SER H H 17.506 18.439 -27.421 1.00 . A A . 1782 SER H 1 1
18 25659 1 1 14 SER HA H 17.870 20.801 -29.213 1.00 . A A . 1782 SER HA 1 1
18 25660 1 1 14 SER HB2 H 17.550 17.905 -30.100 1.00 . A A . 1782 SER HB2 1 1
18 25661 1 1 14 SER HB3 H 17.487 19.314 -31.171 1.00 . A A . 1782 SER HB3 1 1
18 25662 1 1 14 SER HG H 19.566 18.346 -31.119 1.00 . A A . 1782 SER HG 1 1
18 25663 1 1 14 SER N N 17.991 19.241 -27.803 1.00 . A A . 1782 SER N 1 1
18 25664 1 1 14 SER O O 15.238 19.435 -28.168 1.00 . A A . 1782 SER O 1 1
18 25665 1 1 14 SER OG O 19.328 18.917 -30.371 1.00 . A A . 1782 SER OG 1 1
18 25666 1 1 15 THR C C 13.266 20.116 -31.423 1.00 . A A . 1783 THR C 1 1
18 25667 1 1 15 THR CA C 13.953 20.913 -30.293 1.00 . A A . 1783 THR CA 1 1
18 25668 1 1 15 THR CB C 13.829 22.437 -30.516 1.00 . A A . 1783 THR CB 1 1
18 25669 1 1 15 THR CG2 C 14.222 23.230 -29.268 1.00 . A A . 1783 THR CG2 1 1
18 25670 1 1 15 THR H H 16.007 20.920 -30.810 1.00 . A A . 1783 THR H 1 1
18 25671 1 1 15 THR HA H 13.401 20.683 -29.380 1.00 . A A . 1783 THR HA 1 1
18 25672 1 1 15 THR HB H 12.795 22.683 -30.760 1.00 . A A . 1783 THR HB 1 1
18 25673 1 1 15 THR HG1 H 14.508 23.809 -31.725 1.00 . A A . 1783 THR HG1 1 1
18 25674 1 1 15 THR HG21 H 14.057 24.293 -29.446 1.00 . A A . 1783 THR HG21 1 1
18 25675 1 1 15 THR HG22 H 15.273 23.067 -29.019 1.00 . A A . 1783 THR HG22 1 1
18 25676 1 1 15 THR HG23 H 13.603 22.915 -28.426 1.00 . A A . 1783 THR HG23 1 1
18 25677 1 1 15 THR N N 15.376 20.549 -30.112 1.00 . A A . 1783 THR N 1 1
18 25678 1 1 15 THR O O 12.344 20.601 -32.089 1.00 . A A . 1783 THR O 1 1
18 25679 1 1 15 THR OG1 O 14.675 22.858 -31.577 1.00 . A A . 1783 THR OG1 1 1
18 25680 1 1 16 GLU C C 11.770 17.768 -32.840 1.00 . A A . 1784 GLU C 1 1
18 25681 1 1 16 GLU CA C 13.301 18.008 -32.779 1.00 . A A . 1784 GLU CA 1 1
18 25682 1 1 16 GLU CB C 14.033 16.652 -32.658 1.00 . A A . 1784 GLU CB 1 1
18 25683 1 1 16 GLU CD C 16.232 15.406 -32.667 1.00 . A A . 1784 GLU CD 1 1
18 25684 1 1 16 GLU CG C 15.551 16.780 -32.825 1.00 . A A . 1784 GLU CG 1 1
18 25685 1 1 16 GLU H H 14.451 18.550 -31.059 1.00 . A A . 1784 GLU H 1 1
18 25686 1 1 16 GLU HA H 13.620 18.486 -33.704 1.00 . A A . 1784 GLU HA 1 1
18 25687 1 1 16 GLU HB2 H 13.812 16.214 -31.679 1.00 . A A . 1784 GLU HB2 1 1
18 25688 1 1 16 GLU HB3 H 13.654 15.975 -33.421 1.00 . A A . 1784 GLU HB3 1 1
18 25689 1 1 16 GLU HG2 H 15.767 17.202 -33.805 1.00 . A A . 1784 GLU HG2 1 1
18 25690 1 1 16 GLU HG3 H 15.940 17.471 -32.070 1.00 . A A . 1784 GLU HG3 1 1
18 25691 1 1 16 GLU N N 13.724 18.887 -31.673 1.00 . A A . 1784 GLU N 1 1
18 25692 1 1 16 GLU O O 11.110 17.679 -31.795 1.00 . A A . 1784 GLU O 1 1
18 25693 1 1 16 GLU OE1 O 16.604 15.033 -31.527 1.00 . A A . 1784 GLU OE1 1 1
18 25694 1 1 16 GLU OE2 O 16.398 14.683 -33.683 1.00 . A A . 1784 GLU OE2 1 1
18 25695 1 1 17 PRO C C 9.123 16.131 -33.951 1.00 . A A . 1785 PRO C 1 1
18 25696 1 1 17 PRO CA C 9.733 17.515 -34.253 1.00 . A A . 1785 PRO CA 1 1
18 25697 1 1 17 PRO CB C 9.527 17.901 -35.722 1.00 . A A . 1785 PRO CB 1 1
18 25698 1 1 17 PRO CD C 11.860 17.642 -35.350 1.00 . A A . 1785 PRO CD 1 1
18 25699 1 1 17 PRO CG C 10.782 17.356 -36.396 1.00 . A A . 1785 PRO CG 1 1
18 25700 1 1 17 PRO HA H 9.222 18.243 -33.624 1.00 . A A . 1785 PRO HA 1 1
18 25701 1 1 17 PRO HB2 H 8.616 17.476 -36.144 1.00 . A A . 1785 PRO HB2 1 1
18 25702 1 1 17 PRO HB3 H 9.508 18.987 -35.811 1.00 . A A . 1785 PRO HB3 1 1
18 25703 1 1 17 PRO HD2 H 12.651 16.897 -35.410 1.00 . A A . 1785 PRO HD2 1 1
18 25704 1 1 17 PRO HD3 H 12.265 18.640 -35.515 1.00 . A A . 1785 PRO HD3 1 1
18 25705 1 1 17 PRO HG2 H 10.687 16.280 -36.547 1.00 . A A . 1785 PRO HG2 1 1
18 25706 1 1 17 PRO HG3 H 10.986 17.864 -37.343 1.00 . A A . 1785 PRO HG3 1 1
18 25707 1 1 17 PRO N N 11.188 17.612 -34.050 1.00 . A A . 1785 PRO N 1 1
18 25708 1 1 17 PRO O O 7.900 15.975 -34.028 1.00 . A A . 1785 PRO O 1 1
18 25709 1 1 18 LEU C C 10.017 13.242 -31.992 1.00 . A A . 1786 LEU C 1 1
18 25710 1 1 18 LEU CA C 9.548 13.730 -33.375 1.00 . A A . 1786 LEU CA 1 1
18 25711 1 1 18 LEU CB C 10.127 12.845 -34.500 1.00 . A A . 1786 LEU CB 1 1
18 25712 1 1 18 LEU CD1 C 10.359 12.439 -36.972 1.00 . A A . 1786 LEU CD1 1 1
18 25713 1 1 18 LEU CD2 C 8.097 12.400 -35.963 1.00 . A A . 1786 LEU CD2 1 1
18 25714 1 1 18 LEU CG C 9.478 13.052 -35.882 1.00 . A A . 1786 LEU CG 1 1
18 25715 1 1 18 LEU H H 10.923 15.357 -33.535 1.00 . A A . 1786 LEU H 1 1
18 25716 1 1 18 LEU HA H 8.462 13.643 -33.383 1.00 . A A . 1786 LEU HA 1 1
18 25717 1 1 18 LEU HB2 H 11.198 13.041 -34.571 1.00 . A A . 1786 LEU HB2 1 1
18 25718 1 1 18 LEU HB3 H 10.010 11.797 -34.212 1.00 . A A . 1786 LEU HB3 1 1
18 25719 1 1 18 LEU HD11 H 9.895 12.576 -37.948 1.00 . A A . 1786 LEU HD11 1 1
18 25720 1 1 18 LEU HD12 H 10.497 11.371 -36.788 1.00 . A A . 1786 LEU HD12 1 1
18 25721 1 1 18 LEU HD13 H 11.328 12.939 -36.975 1.00 . A A . 1786 LEU HD13 1 1
18 25722 1 1 18 LEU HD21 H 7.698 12.498 -36.974 1.00 . A A . 1786 LEU HD21 1 1
18 25723 1 1 18 LEU HD22 H 7.415 12.884 -35.269 1.00 . A A . 1786 LEU HD22 1 1
18 25724 1 1 18 LEU HD23 H 8.171 11.340 -35.718 1.00 . A A . 1786 LEU HD23 1 1
18 25725 1 1 18 LEU HG H 9.386 14.115 -36.097 1.00 . A A . 1786 LEU HG 1 1
18 25726 1 1 18 LEU N N 9.947 15.126 -33.624 1.00 . A A . 1786 LEU N 1 1
18 25727 1 1 18 LEU O O 10.997 13.757 -31.441 1.00 . A A . 1786 LEU O 1 1
18 25728 1 1 19 SER C C 9.381 10.084 -30.183 1.00 . A A . 1787 SER C 1 1
18 25729 1 1 19 SER CA C 9.624 11.602 -30.146 1.00 . A A . 1787 SER CA 1 1
18 25730 1 1 19 SER CB C 8.767 12.276 -29.066 1.00 . A A . 1787 SER CB 1 1
18 25731 1 1 19 SER H H 8.518 11.892 -31.945 1.00 . A A . 1787 SER H 1 1
18 25732 1 1 19 SER HA H 10.671 11.757 -29.889 1.00 . A A . 1787 SER HA 1 1
18 25733 1 1 19 SER HB2 H 8.837 13.360 -29.195 1.00 . A A . 1787 SER HB2 1 1
18 25734 1 1 19 SER HB3 H 7.725 11.977 -29.178 1.00 . A A . 1787 SER HB3 1 1
18 25735 1 1 19 SER HG H 8.697 12.442 -27.109 1.00 . A A . 1787 SER HG 1 1
18 25736 1 1 19 SER N N 9.335 12.236 -31.442 1.00 . A A . 1787 SER N 1 1
18 25737 1 1 19 SER O O 8.925 9.533 -31.187 1.00 . A A . 1787 SER O 1 1
18 25738 1 1 19 SER OG O 9.235 11.940 -27.764 1.00 . A A . 1787 SER OG 1 1
18 25739 1 1 20 GLU C C 8.157 7.395 -29.274 1.00 . A A . 1788 GLU C 1 1
18 25740 1 1 20 GLU CA C 9.567 7.926 -28.948 1.00 . A A . 1788 GLU CA 1 1
18 25741 1 1 20 GLU CB C 10.001 7.534 -27.521 1.00 . A A . 1788 GLU CB 1 1
18 25742 1 1 20 GLU CD C 10.651 5.671 -25.915 1.00 . A A . 1788 GLU CD 1 1
18 25743 1 1 20 GLU CG C 10.097 6.013 -27.310 1.00 . A A . 1788 GLU CG 1 1
18 25744 1 1 20 GLU H H 9.985 9.936 -28.289 1.00 . A A . 1788 GLU H 1 1
18 25745 1 1 20 GLU HA H 10.258 7.457 -29.649 1.00 . A A . 1788 GLU HA 1 1
18 25746 1 1 20 GLU HB2 H 10.983 7.963 -27.329 1.00 . A A . 1788 GLU HB2 1 1
18 25747 1 1 20 GLU HB3 H 9.300 7.957 -26.799 1.00 . A A . 1788 GLU HB3 1 1
18 25748 1 1 20 GLU HG2 H 9.109 5.570 -27.433 1.00 . A A . 1788 GLU HG2 1 1
18 25749 1 1 20 GLU HG3 H 10.746 5.584 -28.076 1.00 . A A . 1788 GLU HG3 1 1
18 25750 1 1 20 GLU N N 9.685 9.387 -29.086 1.00 . A A . 1788 GLU N 1 1
18 25751 1 1 20 GLU O O 8.025 6.329 -29.880 1.00 . A A . 1788 GLU O 1 1
18 25752 1 1 20 GLU OE1 O 11.894 5.553 -25.752 1.00 . A A . 1788 GLU OE1 1 1
18 25753 1 1 20 GLU OE2 O 9.846 5.513 -24.963 1.00 . A A . 1788 GLU OE2 1 1
18 25754 1 1 21 ASP C C 5.392 7.686 -30.723 1.00 . A A . 1789 ASP C 1 1
18 25755 1 1 21 ASP CA C 5.708 7.797 -29.225 1.00 . A A . 1789 ASP CA 1 1
18 25756 1 1 21 ASP CB C 4.772 8.834 -28.583 1.00 . A A . 1789 ASP CB 1 1
18 25757 1 1 21 ASP CG C 4.801 8.771 -27.046 1.00 . A A . 1789 ASP CG 1 1
18 25758 1 1 21 ASP H H 7.300 9.015 -28.449 1.00 . A A . 1789 ASP H 1 1
18 25759 1 1 21 ASP HA H 5.490 6.824 -28.778 1.00 . A A . 1789 ASP HA 1 1
18 25760 1 1 21 ASP HB2 H 5.055 9.830 -28.924 1.00 . A A . 1789 ASP HB2 1 1
18 25761 1 1 21 ASP HB3 H 3.751 8.651 -28.921 1.00 . A A . 1789 ASP HB3 1 1
18 25762 1 1 21 ASP N N 7.105 8.150 -28.938 1.00 . A A . 1789 ASP N 1 1
18 25763 1 1 21 ASP O O 4.549 6.875 -31.109 1.00 . A A . 1789 ASP O 1 1
18 25764 1 1 21 ASP OD1 O 4.151 7.862 -26.470 1.00 . A A . 1789 ASP OD1 1 1
18 25765 1 1 21 ASP OD2 O 5.454 9.633 -26.413 1.00 . A A . 1789 ASP OD2 1 1
18 25766 1 1 22 ASP C C 6.436 7.100 -33.635 1.00 . A A . 1790 ASP C 1 1
18 25767 1 1 22 ASP CA C 5.881 8.407 -33.045 1.00 . A A . 1790 ASP CA 1 1
18 25768 1 1 22 ASP CB C 6.547 9.618 -33.720 1.00 . A A . 1790 ASP CB 1 1
18 25769 1 1 22 ASP CG C 5.983 10.952 -33.220 1.00 . A A . 1790 ASP CG 1 1
18 25770 1 1 22 ASP H H 6.794 9.054 -31.212 1.00 . A A . 1790 ASP H 1 1
18 25771 1 1 22 ASP HA H 4.816 8.444 -33.275 1.00 . A A . 1790 ASP HA 1 1
18 25772 1 1 22 ASP HB2 H 7.626 9.583 -33.554 1.00 . A A . 1790 ASP HB2 1 1
18 25773 1 1 22 ASP HB3 H 6.390 9.557 -34.797 1.00 . A A . 1790 ASP HB3 1 1
18 25774 1 1 22 ASP N N 6.062 8.462 -31.587 1.00 . A A . 1790 ASP N 1 1
18 25775 1 1 22 ASP O O 5.790 6.456 -34.465 1.00 . A A . 1790 ASP O 1 1
18 25776 1 1 22 ASP OD1 O 4.802 11.255 -33.507 1.00 . A A . 1790 ASP OD1 1 1
18 25777 1 1 22 ASP OD2 O 6.719 11.708 -32.542 1.00 . A A . 1790 ASP OD2 1 1
18 25778 1 1 23 PHE C C 7.498 4.214 -33.005 1.00 . A A . 1791 PHE C 1 1
18 25779 1 1 23 PHE CA C 8.255 5.423 -33.576 1.00 . A A . 1791 PHE CA 1 1
18 25780 1 1 23 PHE CB C 9.726 5.432 -33.143 1.00 . A A . 1791 PHE CB 1 1
18 25781 1 1 23 PHE CD1 C 10.798 6.555 -35.135 1.00 . A A . 1791 PHE CD1 1 1
18 25782 1 1 23 PHE CD2 C 10.930 7.666 -32.977 1.00 . A A . 1791 PHE CD2 1 1
18 25783 1 1 23 PHE CE1 C 11.488 7.625 -35.730 1.00 . A A . 1791 PHE CE1 1 1
18 25784 1 1 23 PHE CE2 C 11.607 8.746 -33.571 1.00 . A A . 1791 PHE CE2 1 1
18 25785 1 1 23 PHE CG C 10.519 6.572 -33.758 1.00 . A A . 1791 PHE CG 1 1
18 25786 1 1 23 PHE CZ C 11.888 8.724 -34.948 1.00 . A A . 1791 PHE CZ 1 1
18 25787 1 1 23 PHE H H 8.095 7.274 -32.514 1.00 . A A . 1791 PHE H 1 1
18 25788 1 1 23 PHE HA H 8.222 5.335 -34.660 1.00 . A A . 1791 PHE HA 1 1
18 25789 1 1 23 PHE HB2 H 9.777 5.489 -32.054 1.00 . A A . 1791 PHE HB2 1 1
18 25790 1 1 23 PHE HB3 H 10.184 4.492 -33.451 1.00 . A A . 1791 PHE HB3 1 1
18 25791 1 1 23 PHE HD1 H 10.480 5.713 -35.737 1.00 . A A . 1791 PHE HD1 1 1
18 25792 1 1 23 PHE HD2 H 10.714 7.686 -31.918 1.00 . A A . 1791 PHE HD2 1 1
18 25793 1 1 23 PHE HE1 H 11.697 7.615 -36.791 1.00 . A A . 1791 PHE HE1 1 1
18 25794 1 1 23 PHE HE2 H 11.915 9.591 -32.977 1.00 . A A . 1791 PHE HE2 1 1
18 25795 1 1 23 PHE HZ H 12.403 9.553 -35.406 1.00 . A A . 1791 PHE HZ 1 1
18 25796 1 1 23 PHE N N 7.627 6.686 -33.191 1.00 . A A . 1791 PHE N 1 1
18 25797 1 1 23 PHE O O 7.271 3.238 -33.719 1.00 . A A . 1791 PHE O 1 1
18 25798 1 1 24 ASP C C 4.852 3.085 -31.904 1.00 . A A . 1792 ASP C 1 1
18 25799 1 1 24 ASP CA C 6.180 3.263 -31.138 1.00 . A A . 1792 ASP CA 1 1
18 25800 1 1 24 ASP CB C 5.924 3.626 -29.673 1.00 . A A . 1792 ASP CB 1 1
18 25801 1 1 24 ASP CG C 5.084 2.555 -28.957 1.00 . A A . 1792 ASP CG 1 1
18 25802 1 1 24 ASP H H 7.300 5.097 -31.199 1.00 . A A . 1792 ASP H 1 1
18 25803 1 1 24 ASP HA H 6.703 2.304 -31.156 1.00 . A A . 1792 ASP HA 1 1
18 25804 1 1 24 ASP HB2 H 6.887 3.737 -29.164 1.00 . A A . 1792 ASP HB2 1 1
18 25805 1 1 24 ASP HB3 H 5.409 4.589 -29.625 1.00 . A A . 1792 ASP HB3 1 1
18 25806 1 1 24 ASP N N 7.043 4.283 -31.748 1.00 . A A . 1792 ASP N 1 1
18 25807 1 1 24 ASP O O 4.460 1.954 -32.196 1.00 . A A . 1792 ASP O 1 1
18 25808 1 1 24 ASP OD1 O 5.625 1.468 -28.635 1.00 . A A . 1792 ASP OD1 1 1
18 25809 1 1 24 ASP OD2 O 3.877 2.802 -28.711 1.00 . A A . 1792 ASP OD2 1 1
18 25810 1 1 25 MET C C 3.339 3.533 -34.553 1.00 . A A . 1793 MET C 1 1
18 25811 1 1 25 MET CA C 3.029 4.180 -33.190 1.00 . A A . 1793 MET CA 1 1
18 25812 1 1 25 MET CB C 2.487 5.615 -33.301 1.00 . A A . 1793 MET CB 1 1
18 25813 1 1 25 MET CE C 2.647 7.797 -35.819 1.00 . A A . 1793 MET CE 1 1
18 25814 1 1 25 MET CG C 1.348 5.801 -34.319 1.00 . A A . 1793 MET CG 1 1
18 25815 1 1 25 MET H H 4.557 5.083 -31.990 1.00 . A A . 1793 MET H 1 1
18 25816 1 1 25 MET HA H 2.254 3.568 -32.723 1.00 . A A . 1793 MET HA 1 1
18 25817 1 1 25 MET HB2 H 2.110 5.901 -32.314 1.00 . A A . 1793 MET HB2 1 1
18 25818 1 1 25 MET HB3 H 3.302 6.290 -33.548 1.00 . A A . 1793 MET HB3 1 1
18 25819 1 1 25 MET HE1 H 2.830 8.237 -36.802 1.00 . A A . 1793 MET HE1 1 1
18 25820 1 1 25 MET HE2 H 2.021 8.473 -35.241 1.00 . A A . 1793 MET HE2 1 1
18 25821 1 1 25 MET HE3 H 3.606 7.674 -35.319 1.00 . A A . 1793 MET HE3 1 1
18 25822 1 1 25 MET HG2 H 0.723 4.905 -34.330 1.00 . A A . 1793 MET HG2 1 1
18 25823 1 1 25 MET HG3 H 0.726 6.618 -33.966 1.00 . A A . 1793 MET HG3 1 1
18 25824 1 1 25 MET N N 4.200 4.184 -32.304 1.00 . A A . 1793 MET N 1 1
18 25825 1 1 25 MET O O 2.587 2.665 -35.005 1.00 . A A . 1793 MET O 1 1
18 25826 1 1 25 MET SD S 1.836 6.183 -36.028 1.00 . A A . 1793 MET SD 1 1
18 25827 1 1 26 PHE C C 5.050 1.720 -36.275 1.00 . A A . 1794 PHE C 1 1
18 25828 1 1 26 PHE CA C 4.922 3.245 -36.427 1.00 . A A . 1794 PHE CA 1 1
18 25829 1 1 26 PHE CB C 6.227 3.890 -36.917 1.00 . A A . 1794 PHE CB 1 1
18 25830 1 1 26 PHE CD1 C 7.451 2.247 -38.426 1.00 . A A . 1794 PHE CD1 1 1
18 25831 1 1 26 PHE CD2 C 6.414 4.207 -39.434 1.00 . A A . 1794 PHE CD2 1 1
18 25832 1 1 26 PHE CE1 C 7.914 1.843 -39.688 1.00 . A A . 1794 PHE CE1 1 1
18 25833 1 1 26 PHE CE2 C 6.901 3.817 -40.692 1.00 . A A . 1794 PHE CE2 1 1
18 25834 1 1 26 PHE CG C 6.698 3.431 -38.289 1.00 . A A . 1794 PHE CG 1 1
18 25835 1 1 26 PHE CZ C 7.647 2.633 -40.822 1.00 . A A . 1794 PHE CZ 1 1
18 25836 1 1 26 PHE H H 5.025 4.632 -34.789 1.00 . A A . 1794 PHE H 1 1
18 25837 1 1 26 PHE HA H 4.169 3.425 -37.191 1.00 . A A . 1794 PHE HA 1 1
18 25838 1 1 26 PHE HB2 H 6.085 4.971 -36.949 1.00 . A A . 1794 PHE HB2 1 1
18 25839 1 1 26 PHE HB3 H 7.027 3.697 -36.208 1.00 . A A . 1794 PHE HB3 1 1
18 25840 1 1 26 PHE HD1 H 7.676 1.629 -37.567 1.00 . A A . 1794 PHE HD1 1 1
18 25841 1 1 26 PHE HD2 H 5.835 5.112 -39.347 1.00 . A A . 1794 PHE HD2 1 1
18 25842 1 1 26 PHE HE1 H 8.493 0.935 -39.790 1.00 . A A . 1794 PHE HE1 1 1
18 25843 1 1 26 PHE HE2 H 6.690 4.419 -41.567 1.00 . A A . 1794 PHE HE2 1 1
18 25844 1 1 26 PHE HZ H 8.023 2.319 -41.786 1.00 . A A . 1794 PHE HZ 1 1
18 25845 1 1 26 PHE N N 4.465 3.886 -35.187 1.00 . A A . 1794 PHE N 1 1
18 25846 1 1 26 PHE O O 4.451 0.976 -37.056 1.00 . A A . 1794 PHE O 1 1
18 25847 1 1 27 TYR C C 4.642 -0.938 -34.677 1.00 . A A . 1795 TYR C 1 1
18 25848 1 1 27 TYR CA C 5.960 -0.198 -34.992 1.00 . A A . 1795 TYR CA 1 1
18 25849 1 1 27 TYR CB C 6.949 -0.400 -33.831 1.00 . A A . 1795 TYR CB 1 1
18 25850 1 1 27 TYR CD1 C 9.006 0.219 -35.226 1.00 . A A . 1795 TYR CD1 1 1
18 25851 1 1 27 TYR CD2 C 8.967 0.772 -32.854 1.00 . A A . 1795 TYR CD2 1 1
18 25852 1 1 27 TYR CE1 C 10.284 0.802 -35.339 1.00 . A A . 1795 TYR CE1 1 1
18 25853 1 1 27 TYR CE2 C 10.246 1.354 -32.960 1.00 . A A . 1795 TYR CE2 1 1
18 25854 1 1 27 TYR CG C 8.335 0.216 -33.985 1.00 . A A . 1795 TYR CG 1 1
18 25855 1 1 27 TYR CZ C 10.904 1.381 -34.211 1.00 . A A . 1795 TYR CZ 1 1
18 25856 1 1 27 TYR H H 6.256 1.902 -34.665 1.00 . A A . 1795 TYR H 1 1
18 25857 1 1 27 TYR HA H 6.382 -0.668 -35.880 1.00 . A A . 1795 TYR HA 1 1
18 25858 1 1 27 TYR HB2 H 6.486 0.003 -32.927 1.00 . A A . 1795 TYR HB2 1 1
18 25859 1 1 27 TYR HB3 H 7.076 -1.473 -33.678 1.00 . A A . 1795 TYR HB3 1 1
18 25860 1 1 27 TYR HD1 H 8.550 -0.223 -36.102 1.00 . A A . 1795 TYR HD1 1 1
18 25861 1 1 27 TYR HD2 H 8.470 0.749 -31.890 1.00 . A A . 1795 TYR HD2 1 1
18 25862 1 1 27 TYR HE1 H 10.800 0.813 -36.290 1.00 . A A . 1795 TYR HE1 1 1
18 25863 1 1 27 TYR HE2 H 10.725 1.781 -32.093 1.00 . A A . 1795 TYR HE2 1 1
18 25864 1 1 27 TYR HH H 12.468 2.247 -33.456 1.00 . A A . 1795 TYR HH 1 1
18 25865 1 1 27 TYR N N 5.778 1.234 -35.259 1.00 . A A . 1795 TYR N 1 1
18 25866 1 1 27 TYR O O 4.427 -2.045 -35.168 1.00 . A A . 1795 TYR O 1 1
18 25867 1 1 27 TYR OH O 12.137 1.942 -34.319 1.00 . A A . 1795 TYR OH 1 1
18 25868 1 1 28 GLU C C 1.562 -1.149 -34.799 1.00 . A A . 1796 GLU C 1 1
18 25869 1 1 28 GLU CA C 2.431 -0.910 -33.552 1.00 . A A . 1796 GLU CA 1 1
18 25870 1 1 28 GLU CB C 1.732 0.011 -32.537 1.00 . A A . 1796 GLU CB 1 1
18 25871 1 1 28 GLU CD C -0.204 0.323 -30.924 1.00 . A A . 1796 GLU CD 1 1
18 25872 1 1 28 GLU CG C 0.395 -0.551 -32.043 1.00 . A A . 1796 GLU CG 1 1
18 25873 1 1 28 GLU H H 4.009 0.549 -33.481 1.00 . A A . 1796 GLU H 1 1
18 25874 1 1 28 GLU HA H 2.581 -1.881 -33.078 1.00 . A A . 1796 GLU HA 1 1
18 25875 1 1 28 GLU HB2 H 2.390 0.134 -31.676 1.00 . A A . 1796 GLU HB2 1 1
18 25876 1 1 28 GLU HB3 H 1.568 0.988 -32.991 1.00 . A A . 1796 GLU HB3 1 1
18 25877 1 1 28 GLU HG2 H -0.309 -0.621 -32.878 1.00 . A A . 1796 GLU HG2 1 1
18 25878 1 1 28 GLU HG3 H 0.556 -1.569 -31.669 1.00 . A A . 1796 GLU HG3 1 1
18 25879 1 1 28 GLU N N 3.748 -0.343 -33.886 1.00 . A A . 1796 GLU N 1 1
18 25880 1 1 28 GLU O O 0.961 -2.214 -34.956 1.00 . A A . 1796 GLU O 1 1
18 25881 1 1 28 GLU OE1 O -0.870 1.337 -31.240 1.00 . A A . 1796 GLU OE1 1 1
18 25882 1 1 28 GLU OE2 O -0.035 -0.009 -29.724 1.00 . A A . 1796 GLU OE2 1 1
18 25883 1 1 29 ILE C C 1.499 -1.169 -37.994 1.00 . A A . 1797 ILE C 1 1
18 25884 1 1 29 ILE CA C 0.770 -0.265 -36.976 1.00 . A A . 1797 ILE CA 1 1
18 25885 1 1 29 ILE CB C 0.485 1.150 -37.535 1.00 . A A . 1797 ILE CB 1 1
18 25886 1 1 29 ILE CD1 C -1.739 1.509 -36.196 1.00 . A A . 1797 ILE CD1 1 1
18 25887 1 1 29 ILE CG1 C -0.341 2.031 -36.555 1.00 . A A . 1797 ILE CG1 1 1
18 25888 1 1 29 ILE CG2 C -0.233 1.102 -38.893 1.00 . A A . 1797 ILE CG2 1 1
18 25889 1 1 29 ILE H H 2.019 0.688 -35.505 1.00 . A A . 1797 ILE H 1 1
18 25890 1 1 29 ILE HA H -0.188 -0.745 -36.787 1.00 . A A . 1797 ILE HA 1 1
18 25891 1 1 29 ILE HB H 1.444 1.649 -37.684 1.00 . A A . 1797 ILE HB 1 1
18 25892 1 1 29 ILE HD11 H -2.221 2.216 -35.518 1.00 . A A . 1797 ILE HD11 1 1
18 25893 1 1 29 ILE HD12 H -2.352 1.426 -37.093 1.00 . A A . 1797 ILE HD12 1 1
18 25894 1 1 29 ILE HD13 H -1.676 0.542 -35.699 1.00 . A A . 1797 ILE HD13 1 1
18 25895 1 1 29 ILE HG12 H 0.215 2.154 -35.633 1.00 . A A . 1797 ILE HG12 1 1
18 25896 1 1 29 ILE HG13 H -0.455 3.024 -36.991 1.00 . A A . 1797 ILE HG13 1 1
18 25897 1 1 29 ILE HG21 H -0.498 2.107 -39.218 1.00 . A A . 1797 ILE HG21 1 1
18 25898 1 1 29 ILE HG22 H 0.412 0.664 -39.655 1.00 . A A . 1797 ILE HG22 1 1
18 25899 1 1 29 ILE HG23 H -1.136 0.492 -38.830 1.00 . A A . 1797 ILE HG23 1 1
18 25900 1 1 29 ILE N N 1.509 -0.168 -35.712 1.00 . A A . 1797 ILE N 1 1
18 25901 1 1 29 ILE O O 0.841 -1.905 -38.732 1.00 . A A . 1797 ILE O 1 1
18 25902 1 1 30 TRP C C 3.277 -3.523 -38.861 1.00 . A A . 1798 TRP C 1 1
18 25903 1 1 30 TRP CA C 3.645 -2.031 -38.920 1.00 . A A . 1798 TRP CA 1 1
18 25904 1 1 30 TRP CB C 5.145 -1.827 -38.633 1.00 . A A . 1798 TRP CB 1 1
18 25905 1 1 30 TRP CD1 C 6.578 -3.850 -39.147 1.00 . A A . 1798 TRP CD1 1 1
18 25906 1 1 30 TRP CD2 C 6.504 -2.378 -40.850 1.00 . A A . 1798 TRP CD2 1 1
18 25907 1 1 30 TRP CE2 C 7.244 -3.508 -41.306 1.00 . A A . 1798 TRP CE2 1 1
18 25908 1 1 30 TRP CE3 C 6.322 -1.316 -41.764 1.00 . A A . 1798 TRP CE3 1 1
18 25909 1 1 30 TRP CG C 6.056 -2.650 -39.487 1.00 . A A . 1798 TRP CG 1 1
18 25910 1 1 30 TRP CH2 C 7.566 -2.516 -43.488 1.00 . A A . 1798 TRP CH2 1 1
18 25911 1 1 30 TRP CZ2 C 7.751 -3.594 -42.611 1.00 . A A . 1798 TRP CZ2 1 1
18 25912 1 1 30 TRP CZ3 C 6.854 -1.374 -43.063 1.00 . A A . 1798 TRP CZ3 1 1
18 25913 1 1 30 TRP H H 3.324 -0.553 -37.398 1.00 . A A . 1798 TRP H 1 1
18 25914 1 1 30 TRP HA H 3.459 -1.699 -39.941 1.00 . A A . 1798 TRP HA 1 1
18 25915 1 1 30 TRP HB2 H 5.394 -0.777 -38.798 1.00 . A A . 1798 TRP HB2 1 1
18 25916 1 1 30 TRP HB3 H 5.345 -2.067 -37.591 1.00 . A A . 1798 TRP HB3 1 1
18 25917 1 1 30 TRP HD1 H 6.423 -4.349 -38.196 1.00 . A A . 1798 TRP HD1 1 1
18 25918 1 1 30 TRP HE1 H 7.642 -5.321 -40.273 1.00 . A A . 1798 TRP HE1 1 1
18 25919 1 1 30 TRP HE3 H 5.767 -0.446 -41.448 1.00 . A A . 1798 TRP HE3 1 1
18 25920 1 1 30 TRP HH2 H 7.971 -2.572 -44.491 1.00 . A A . 1798 TRP HH2 1 1
18 25921 1 1 30 TRP HZ2 H 8.279 -4.478 -42.922 1.00 . A A . 1798 TRP HZ2 1 1
18 25922 1 1 30 TRP HZ3 H 6.697 -0.542 -43.736 1.00 . A A . 1798 TRP HZ3 1 1
18 25923 1 1 30 TRP N N 2.839 -1.202 -38.005 1.00 . A A . 1798 TRP N 1 1
18 25924 1 1 30 TRP NE1 N 7.284 -4.360 -40.223 1.00 . A A . 1798 TRP NE1 1 1
18 25925 1 1 30 TRP O O 3.076 -4.157 -39.898 1.00 . A A . 1798 TRP O 1 1
18 25926 1 1 31 GLU C C 1.406 -5.904 -38.079 1.00 . A A . 1799 GLU C 1 1
18 25927 1 1 31 GLU CA C 2.751 -5.494 -37.438 1.00 . A A . 1799 GLU CA 1 1
18 25928 1 1 31 GLU CB C 2.721 -5.801 -35.931 1.00 . A A . 1799 GLU CB 1 1
18 25929 1 1 31 GLU CD C 4.044 -6.115 -33.795 1.00 . A A . 1799 GLU CD 1 1
18 25930 1 1 31 GLU CG C 4.111 -5.718 -35.283 1.00 . A A . 1799 GLU CG 1 1
18 25931 1 1 31 GLU H H 3.284 -3.492 -36.847 1.00 . A A . 1799 GLU H 1 1
18 25932 1 1 31 GLU HA H 3.521 -6.127 -37.888 1.00 . A A . 1799 GLU HA 1 1
18 25933 1 1 31 GLU HB2 H 2.045 -5.101 -35.439 1.00 . A A . 1799 GLU HB2 1 1
18 25934 1 1 31 GLU HB3 H 2.339 -6.814 -35.786 1.00 . A A . 1799 GLU HB3 1 1
18 25935 1 1 31 GLU HG2 H 4.791 -6.384 -35.817 1.00 . A A . 1799 GLU HG2 1 1
18 25936 1 1 31 GLU HG3 H 4.500 -4.704 -35.381 1.00 . A A . 1799 GLU HG3 1 1
18 25937 1 1 31 GLU N N 3.113 -4.083 -37.656 1.00 . A A . 1799 GLU N 1 1
18 25938 1 1 31 GLU O O 1.198 -7.085 -38.357 1.00 . A A . 1799 GLU O 1 1
18 25939 1 1 31 GLU OE1 O 3.703 -5.262 -32.936 1.00 . A A . 1799 GLU OE1 1 1
18 25940 1 1 31 GLU OE2 O 4.346 -7.290 -33.469 1.00 . A A . 1799 GLU OE2 1 1
18 25941 1 1 32 LYS C C -0.625 -5.536 -40.536 1.00 . A A . 1800 LYS C 1 1
18 25942 1 1 32 LYS CA C -0.787 -5.203 -39.042 1.00 . A A . 1800 LYS CA 1 1
18 25943 1 1 32 LYS CB C -1.723 -3.995 -38.862 1.00 . A A . 1800 LYS CB 1 1
18 25944 1 1 32 LYS CD C -3.005 -2.536 -37.228 1.00 . A A . 1800 LYS CD 1 1
18 25945 1 1 32 LYS CE C -3.200 -2.216 -35.746 1.00 . A A . 1800 LYS CE 1 1
18 25946 1 1 32 LYS CG C -1.935 -3.622 -37.384 1.00 . A A . 1800 LYS CG 1 1
18 25947 1 1 32 LYS H H 0.760 -3.992 -38.159 1.00 . A A . 1800 LYS H 1 1
18 25948 1 1 32 LYS HA H -1.264 -6.068 -38.580 1.00 . A A . 1800 LYS HA 1 1
18 25949 1 1 32 LYS HB2 H -1.325 -3.134 -39.399 1.00 . A A . 1800 LYS HB2 1 1
18 25950 1 1 32 LYS HB3 H -2.690 -4.243 -39.302 1.00 . A A . 1800 LYS HB3 1 1
18 25951 1 1 32 LYS HD2 H -2.683 -1.637 -37.758 1.00 . A A . 1800 LYS HD2 1 1
18 25952 1 1 32 LYS HD3 H -3.949 -2.891 -37.643 1.00 . A A . 1800 LYS HD3 1 1
18 25953 1 1 32 LYS HE2 H -3.402 -3.149 -35.209 1.00 . A A . 1800 LYS HE2 1 1
18 25954 1 1 32 LYS HE3 H -2.272 -1.793 -35.356 1.00 . A A . 1800 LYS HE3 1 1
18 25955 1 1 32 LYS HG2 H -2.250 -4.512 -36.835 1.00 . A A . 1800 LYS HG2 1 1
18 25956 1 1 32 LYS HG3 H -1.001 -3.260 -36.954 1.00 . A A . 1800 LYS HG3 1 1
18 25957 1 1 32 LYS HZ1 H -4.449 -1.086 -34.540 1.00 . A A . 1800 LYS HZ1 1 1
18 25958 1 1 32 LYS HZ2 H -5.199 -1.657 -35.864 1.00 . A A . 1800 LYS HZ2 1 1
18 25959 1 1 32 LYS HZ3 H -4.180 -0.398 -36.002 1.00 . A A . 1800 LYS HZ3 1 1
18 25960 1 1 32 LYS N N 0.502 -4.953 -38.366 1.00 . A A . 1800 LYS N 1 1
18 25961 1 1 32 LYS NZ N -4.328 -1.275 -35.527 1.00 . A A . 1800 LYS NZ 1 1
18 25962 1 1 32 LYS O O -1.491 -6.189 -41.111 1.00 . A A . 1800 LYS O 1 1
18 25963 1 1 33 PHE C C 2.070 -6.314 -42.712 1.00 . A A . 1801 PHE C 1 1
18 25964 1 1 33 PHE CA C 0.861 -5.383 -42.549 1.00 . A A . 1801 PHE CA 1 1
18 25965 1 1 33 PHE CB C 1.093 -4.032 -43.236 1.00 . A A . 1801 PHE CB 1 1
18 25966 1 1 33 PHE CD1 C -1.158 -3.212 -44.068 1.00 . A A . 1801 PHE CD1 1 1
18 25967 1 1 33 PHE CD2 C -0.220 -2.229 -42.041 1.00 . A A . 1801 PHE CD2 1 1
18 25968 1 1 33 PHE CE1 C -2.313 -2.432 -43.906 1.00 . A A . 1801 PHE CE1 1 1
18 25969 1 1 33 PHE CE2 C -1.379 -1.451 -41.879 1.00 . A A . 1801 PHE CE2 1 1
18 25970 1 1 33 PHE CG C -0.109 -3.112 -43.132 1.00 . A A . 1801 PHE CG 1 1
18 25971 1 1 33 PHE CZ C -2.426 -1.555 -42.810 1.00 . A A . 1801 PHE CZ 1 1
18 25972 1 1 33 PHE H H 1.119 -4.575 -40.583 1.00 . A A . 1801 PHE H 1 1
18 25973 1 1 33 PHE HA H 0.028 -5.867 -43.059 1.00 . A A . 1801 PHE HA 1 1
18 25974 1 1 33 PHE HB2 H 1.955 -3.542 -42.781 1.00 . A A . 1801 PHE HB2 1 1
18 25975 1 1 33 PHE HB3 H 1.322 -4.198 -44.289 1.00 . A A . 1801 PHE HB3 1 1
18 25976 1 1 33 PHE HD1 H -1.087 -3.907 -44.892 1.00 . A A . 1801 PHE HD1 1 1
18 25977 1 1 33 PHE HD2 H 0.580 -2.173 -41.313 1.00 . A A . 1801 PHE HD2 1 1
18 25978 1 1 33 PHE HE1 H -3.132 -2.523 -44.605 1.00 . A A . 1801 PHE HE1 1 1
18 25979 1 1 33 PHE HE2 H -1.466 -0.776 -41.039 1.00 . A A . 1801 PHE HE2 1 1
18 25980 1 1 33 PHE HZ H -3.323 -0.965 -42.678 1.00 . A A . 1801 PHE HZ 1 1
18 25981 1 1 33 PHE N N 0.501 -5.144 -41.143 1.00 . A A . 1801 PHE N 1 1
18 25982 1 1 33 PHE O O 2.234 -6.929 -43.767 1.00 . A A . 1801 PHE O 1 1
18 25983 1 1 34 ASP C C 3.733 -8.405 -40.329 1.00 . A A . 1802 ASP C 1 1
18 25984 1 1 34 ASP CA C 3.958 -7.466 -41.538 1.00 . A A . 1802 ASP CA 1 1
18 25985 1 1 34 ASP CB C 5.290 -6.701 -41.462 1.00 . A A . 1802 ASP CB 1 1
18 25986 1 1 34 ASP CG C 6.520 -7.618 -41.358 1.00 . A A . 1802 ASP CG 1 1
18 25987 1 1 34 ASP H H 2.719 -5.868 -40.870 1.00 . A A . 1802 ASP H 1 1
18 25988 1 1 34 ASP HA H 3.993 -8.089 -42.432 1.00 . A A . 1802 ASP HA 1 1
18 25989 1 1 34 ASP HB2 H 5.389 -6.073 -42.346 1.00 . A A . 1802 ASP HB2 1 1
18 25990 1 1 34 ASP HB3 H 5.258 -6.049 -40.588 1.00 . A A . 1802 ASP HB3 1 1
18 25991 1 1 34 ASP N N 2.867 -6.492 -41.654 1.00 . A A . 1802 ASP N 1 1
18 25992 1 1 34 ASP O O 4.430 -8.298 -39.314 1.00 . A A . 1802 ASP O 1 1
18 25993 1 1 34 ASP OD1 O 6.414 -8.825 -41.688 1.00 . A A . 1802 ASP OD1 1 1
18 25994 1 1 34 ASP OD2 O 7.602 -7.129 -40.948 1.00 . A A . 1802 ASP OD2 1 1
18 25995 1 1 35 PRO C C 3.651 -11.418 -39.326 1.00 . A A . 1803 PRO C 1 1
18 25996 1 1 35 PRO CA C 2.540 -10.351 -39.372 1.00 . A A . 1803 PRO CA 1 1
18 25997 1 1 35 PRO CB C 1.180 -10.968 -39.717 1.00 . A A . 1803 PRO CB 1 1
18 25998 1 1 35 PRO CD C 1.826 -9.529 -41.510 1.00 . A A . 1803 PRO CD 1 1
18 25999 1 1 35 PRO CG C 1.117 -10.852 -41.240 1.00 . A A . 1803 PRO CG 1 1
18 26000 1 1 35 PRO HA H 2.475 -9.876 -38.394 1.00 . A A . 1803 PRO HA 1 1
18 26001 1 1 35 PRO HB2 H 1.095 -12.004 -39.385 1.00 . A A . 1803 PRO HB2 1 1
18 26002 1 1 35 PRO HB3 H 0.386 -10.361 -39.279 1.00 . A A . 1803 PRO HB3 1 1
18 26003 1 1 35 PRO HD2 H 2.333 -9.562 -42.474 1.00 . A A . 1803 PRO HD2 1 1
18 26004 1 1 35 PRO HD3 H 1.090 -8.719 -41.498 1.00 . A A . 1803 PRO HD3 1 1
18 26005 1 1 35 PRO HG2 H 1.680 -11.671 -41.694 1.00 . A A . 1803 PRO HG2 1 1
18 26006 1 1 35 PRO HG3 H 0.090 -10.848 -41.606 1.00 . A A . 1803 PRO HG3 1 1
18 26007 1 1 35 PRO N N 2.766 -9.343 -40.411 1.00 . A A . 1803 PRO N 1 1
18 26008 1 1 35 PRO O O 3.804 -12.114 -38.319 1.00 . A A . 1803 PRO O 1 1
18 26009 1 1 36 GLU C C 6.858 -11.810 -39.680 1.00 . A A . 1804 GLU C 1 1
18 26010 1 1 36 GLU CA C 5.659 -12.384 -40.466 1.00 . A A . 1804 GLU CA 1 1
18 26011 1 1 36 GLU CB C 6.059 -12.572 -41.941 1.00 . A A . 1804 GLU CB 1 1
18 26012 1 1 36 GLU CD C 5.474 -13.620 -44.182 1.00 . A A . 1804 GLU CD 1 1
18 26013 1 1 36 GLU CG C 4.990 -13.322 -42.749 1.00 . A A . 1804 GLU CG 1 1
18 26014 1 1 36 GLU H H 4.260 -10.940 -41.181 1.00 . A A . 1804 GLU H 1 1
18 26015 1 1 36 GLU HA H 5.437 -13.366 -40.048 1.00 . A A . 1804 GLU HA 1 1
18 26016 1 1 36 GLU HB2 H 6.236 -11.599 -42.404 1.00 . A A . 1804 GLU HB2 1 1
18 26017 1 1 36 GLU HB3 H 6.991 -13.135 -41.985 1.00 . A A . 1804 GLU HB3 1 1
18 26018 1 1 36 GLU HG2 H 4.745 -14.259 -42.237 1.00 . A A . 1804 GLU HG2 1 1
18 26019 1 1 36 GLU HG3 H 4.078 -12.724 -42.786 1.00 . A A . 1804 GLU HG3 1 1
18 26020 1 1 36 GLU N N 4.460 -11.533 -40.390 1.00 . A A . 1804 GLU N 1 1
18 26021 1 1 36 GLU O O 7.838 -12.522 -39.446 1.00 . A A . 1804 GLU O 1 1
18 26022 1 1 36 GLU OE1 O 6.156 -14.651 -44.402 1.00 . A A . 1804 GLU OE1 1 1
18 26023 1 1 36 GLU OE2 O 5.154 -12.834 -45.112 1.00 . A A . 1804 GLU OE2 1 1
18 26024 1 1 37 ALA C C 9.171 -9.729 -39.604 1.00 . A A . 1805 ALA C 1 1
18 26025 1 1 37 ALA CA C 7.897 -9.737 -38.717 1.00 . A A . 1805 ALA CA 1 1
18 26026 1 1 37 ALA CB C 8.137 -10.146 -37.256 1.00 . A A . 1805 ALA CB 1 1
18 26027 1 1 37 ALA H H 5.970 -10.022 -39.551 1.00 . A A . 1805 ALA H 1 1
18 26028 1 1 37 ALA HA H 7.553 -8.701 -38.691 1.00 . A A . 1805 ALA HA 1 1
18 26029 1 1 37 ALA HB1 H 8.861 -9.468 -36.800 1.00 . A A . 1805 ALA HB1 1 1
18 26030 1 1 37 ALA HB2 H 7.207 -10.084 -36.699 1.00 . A A . 1805 ALA HB2 1 1
18 26031 1 1 37 ALA HB3 H 8.523 -11.163 -37.207 1.00 . A A . 1805 ALA HB3 1 1
18 26032 1 1 37 ALA N N 6.796 -10.534 -39.267 1.00 . A A . 1805 ALA N 1 1
18 26033 1 1 37 ALA O O 10.285 -9.524 -39.109 1.00 . A A . 1805 ALA O 1 1
18 26034 1 1 38 THR C C 10.857 -8.759 -42.169 1.00 . A A . 1806 THR C 1 1
18 26035 1 1 38 THR CA C 10.121 -10.084 -41.891 1.00 . A A . 1806 THR CA 1 1
18 26036 1 1 38 THR CB C 9.614 -10.749 -43.191 1.00 . A A . 1806 THR CB 1 1
18 26037 1 1 38 THR CG2 C 8.811 -9.837 -44.111 1.00 . A A . 1806 THR CG2 1 1
18 26038 1 1 38 THR H H 8.059 -9.959 -41.248 1.00 . A A . 1806 THR H 1 1
18 26039 1 1 38 THR HA H 10.857 -10.751 -41.457 1.00 . A A . 1806 THR HA 1 1
18 26040 1 1 38 THR HB H 8.963 -11.577 -42.925 1.00 . A A . 1806 THR HB 1 1
18 26041 1 1 38 THR HG1 H 11.038 -12.040 -43.458 1.00 . A A . 1806 THR HG1 1 1
18 26042 1 1 38 THR HG21 H 9.447 -9.047 -44.502 1.00 . A A . 1806 THR HG21 1 1
18 26043 1 1 38 THR HG22 H 7.970 -9.404 -43.578 1.00 . A A . 1806 THR HG22 1 1
18 26044 1 1 38 THR HG23 H 8.426 -10.422 -44.947 1.00 . A A . 1806 THR HG23 1 1
18 26045 1 1 38 THR N N 9.019 -9.960 -40.917 1.00 . A A . 1806 THR N 1 1
18 26046 1 1 38 THR O O 11.935 -8.770 -42.762 1.00 . A A . 1806 THR O 1 1
18 26047 1 1 38 THR OG1 O 10.676 -11.289 -43.956 1.00 . A A . 1806 THR OG1 1 1
18 26048 1 1 39 GLN C C 10.651 -5.704 -43.331 1.00 . A A . 1807 GLN C 1 1
18 26049 1 1 39 GLN CA C 10.834 -6.247 -41.897 1.00 . A A . 1807 GLN CA 1 1
18 26050 1 1 39 GLN CB C 12.277 -6.080 -41.368 1.00 . A A . 1807 GLN CB 1 1
18 26051 1 1 39 GLN CD C 11.554 -5.983 -38.914 1.00 . A A . 1807 GLN CD 1 1
18 26052 1 1 39 GLN CG C 12.503 -6.599 -39.941 1.00 . A A . 1807 GLN CG 1 1
18 26053 1 1 39 GLN H H 9.399 -7.700 -41.276 1.00 . A A . 1807 GLN H 1 1
18 26054 1 1 39 GLN HA H 10.208 -5.604 -41.276 1.00 . A A . 1807 GLN HA 1 1
18 26055 1 1 39 GLN HB2 H 12.977 -6.575 -42.036 1.00 . A A . 1807 GLN HB2 1 1
18 26056 1 1 39 GLN HB3 H 12.532 -5.024 -41.384 1.00 . A A . 1807 GLN HB3 1 1
18 26057 1 1 39 GLN HE21 H 10.703 -7.772 -38.468 1.00 . A A . 1807 GLN HE21 1 1
18 26058 1 1 39 GLN HE22 H 10.113 -6.356 -37.591 1.00 . A A . 1807 GLN HE22 1 1
18 26059 1 1 39 GLN HG2 H 12.404 -7.686 -39.932 1.00 . A A . 1807 GLN HG2 1 1
18 26060 1 1 39 GLN HG3 H 13.524 -6.364 -39.647 1.00 . A A . 1807 GLN HG3 1 1
18 26061 1 1 39 GLN N N 10.318 -7.618 -41.715 1.00 . A A . 1807 GLN N 1 1
18 26062 1 1 39 GLN NE2 N 10.726 -6.777 -38.270 1.00 . A A . 1807 GLN NE2 1 1
18 26063 1 1 39 GLN O O 11.229 -4.675 -43.694 1.00 . A A . 1807 GLN O 1 1
18 26064 1 1 39 GLN OE1 O 11.550 -4.784 -38.662 1.00 . A A . 1807 GLN OE1 1 1
18 26065 1 1 40 PHE C C 7.884 -5.986 -45.668 1.00 . A A . 1808 PHE C 1 1
18 26066 1 1 40 PHE CA C 9.416 -5.937 -45.488 1.00 . A A . 1808 PHE CA 1 1
18 26067 1 1 40 PHE CB C 10.091 -6.858 -46.518 1.00 . A A . 1808 PHE CB 1 1
18 26068 1 1 40 PHE CD1 C 12.429 -5.919 -46.898 1.00 . A A . 1808 PHE CD1 1 1
18 26069 1 1 40 PHE CD2 C 12.197 -8.104 -45.846 1.00 . A A . 1808 PHE CD2 1 1
18 26070 1 1 40 PHE CE1 C 13.829 -6.009 -46.758 1.00 . A A . 1808 PHE CE1 1 1
18 26071 1 1 40 PHE CE2 C 13.592 -8.194 -45.715 1.00 . A A . 1808 PHE CE2 1 1
18 26072 1 1 40 PHE CG C 11.605 -6.956 -46.418 1.00 . A A . 1808 PHE CG 1 1
18 26073 1 1 40 PHE CZ C 14.407 -7.142 -46.168 1.00 . A A . 1808 PHE CZ 1 1
18 26074 1 1 40 PHE H H 9.316 -7.141 -43.726 1.00 . A A . 1808 PHE H 1 1
18 26075 1 1 40 PHE HA H 9.742 -4.916 -45.655 1.00 . A A . 1808 PHE HA 1 1
18 26076 1 1 40 PHE HB2 H 9.672 -7.859 -46.412 1.00 . A A . 1808 PHE HB2 1 1
18 26077 1 1 40 PHE HB3 H 9.834 -6.512 -47.524 1.00 . A A . 1808 PHE HB3 1 1
18 26078 1 1 40 PHE HD1 H 11.980 -5.052 -47.354 1.00 . A A . 1808 PHE HD1 1 1
18 26079 1 1 40 PHE HD2 H 11.592 -8.921 -45.484 1.00 . A A . 1808 PHE HD2 1 1
18 26080 1 1 40 PHE HE1 H 14.462 -5.207 -47.112 1.00 . A A . 1808 PHE HE1 1 1
18 26081 1 1 40 PHE HE2 H 14.038 -9.072 -45.265 1.00 . A A . 1808 PHE HE2 1 1
18 26082 1 1 40 PHE HZ H 15.483 -7.210 -46.070 1.00 . A A . 1808 PHE HZ 1 1
18 26083 1 1 40 PHE N N 9.798 -6.349 -44.131 1.00 . A A . 1808 PHE N 1 1
18 26084 1 1 40 PHE O O 7.218 -6.845 -45.082 1.00 . A A . 1808 PHE O 1 1
18 26085 1 1 41 ILE C C 5.942 -4.955 -48.575 1.00 . A A . 1809 ILE C 1 1
18 26086 1 1 41 ILE CA C 5.961 -5.192 -47.056 1.00 . A A . 1809 ILE CA 1 1
18 26087 1 1 41 ILE CB C 4.983 -4.235 -46.324 1.00 . A A . 1809 ILE CB 1 1
18 26088 1 1 41 ILE CD1 C 4.356 -1.772 -45.866 1.00 . A A . 1809 ILE CD1 1 1
18 26089 1 1 41 ILE CG1 C 5.361 -2.747 -46.499 1.00 . A A . 1809 ILE CG1 1 1
18 26090 1 1 41 ILE CG2 C 4.825 -4.647 -44.854 1.00 . A A . 1809 ILE CG2 1 1
18 26091 1 1 41 ILE H H 7.954 -4.420 -46.936 1.00 . A A . 1809 ILE H 1 1
18 26092 1 1 41 ILE HA H 5.596 -6.210 -46.911 1.00 . A A . 1809 ILE HA 1 1
18 26093 1 1 41 ILE HB H 4.008 -4.374 -46.785 1.00 . A A . 1809 ILE HB 1 1
18 26094 1 1 41 ILE HD11 H 4.627 -0.753 -46.135 1.00 . A A . 1809 ILE HD11 1 1
18 26095 1 1 41 ILE HD12 H 3.351 -1.976 -46.238 1.00 . A A . 1809 ILE HD12 1 1
18 26096 1 1 41 ILE HD13 H 4.371 -1.849 -44.778 1.00 . A A . 1809 ILE HD13 1 1
18 26097 1 1 41 ILE HG12 H 6.343 -2.549 -46.071 1.00 . A A . 1809 ILE HG12 1 1
18 26098 1 1 41 ILE HG13 H 5.410 -2.521 -47.563 1.00 . A A . 1809 ILE HG13 1 1
18 26099 1 1 41 ILE HG21 H 4.624 -5.718 -44.793 1.00 . A A . 1809 ILE HG21 1 1
18 26100 1 1 41 ILE HG22 H 5.738 -4.423 -44.306 1.00 . A A . 1809 ILE HG22 1 1
18 26101 1 1 41 ILE HG23 H 3.991 -4.115 -44.400 1.00 . A A . 1809 ILE HG23 1 1
18 26102 1 1 41 ILE N N 7.339 -5.113 -46.524 1.00 . A A . 1809 ILE N 1 1
18 26103 1 1 41 ILE O O 6.925 -4.484 -49.145 1.00 . A A . 1809 ILE O 1 1
18 26104 1 1 42 GLU C C 4.147 -3.636 -50.992 1.00 . A A . 1810 GLU C 1 1
18 26105 1 1 42 GLU CA C 4.643 -5.061 -50.688 1.00 . A A . 1810 GLU CA 1 1
18 26106 1 1 42 GLU CB C 3.664 -6.099 -51.278 1.00 . A A . 1810 GLU CB 1 1
18 26107 1 1 42 GLU CD C 3.358 -8.592 -51.743 1.00 . A A . 1810 GLU CD 1 1
18 26108 1 1 42 GLU CG C 3.920 -7.530 -50.782 1.00 . A A . 1810 GLU CG 1 1
18 26109 1 1 42 GLU H H 4.051 -5.637 -48.712 1.00 . A A . 1810 GLU H 1 1
18 26110 1 1 42 GLU HA H 5.601 -5.188 -51.189 1.00 . A A . 1810 GLU HA 1 1
18 26111 1 1 42 GLU HB2 H 2.639 -5.815 -51.032 1.00 . A A . 1810 GLU HB2 1 1
18 26112 1 1 42 GLU HB3 H 3.778 -6.078 -52.364 1.00 . A A . 1810 GLU HB3 1 1
18 26113 1 1 42 GLU HG2 H 4.992 -7.689 -50.660 1.00 . A A . 1810 GLU HG2 1 1
18 26114 1 1 42 GLU HG3 H 3.460 -7.640 -49.794 1.00 . A A . 1810 GLU HG3 1 1
18 26115 1 1 42 GLU N N 4.828 -5.272 -49.242 1.00 . A A . 1810 GLU N 1 1
18 26116 1 1 42 GLU O O 3.415 -3.044 -50.197 1.00 . A A . 1810 GLU O 1 1
18 26117 1 1 42 GLU OE1 O 2.121 -8.663 -51.944 1.00 . A A . 1810 GLU OE1 1 1
18 26118 1 1 42 GLU OE2 O 4.169 -9.388 -52.278 1.00 . A A . 1810 GLU OE2 1 1
18 26119 1 1 43 TYR C C 2.439 -1.685 -52.637 1.00 . A A . 1811 TYR C 1 1
18 26120 1 1 43 TYR CA C 3.976 -1.772 -52.604 1.00 . A A . 1811 TYR CA 1 1
18 26121 1 1 43 TYR CB C 4.577 -1.406 -53.966 1.00 . A A . 1811 TYR CB 1 1
18 26122 1 1 43 TYR CD1 C 5.612 0.865 -53.526 1.00 . A A . 1811 TYR CD1 1 1
18 26123 1 1 43 TYR CD2 C 3.789 0.716 -55.134 1.00 . A A . 1811 TYR CD2 1 1
18 26124 1 1 43 TYR CE1 C 5.722 2.248 -53.769 1.00 . A A . 1811 TYR CE1 1 1
18 26125 1 1 43 TYR CE2 C 3.890 2.099 -55.375 1.00 . A A . 1811 TYR CE2 1 1
18 26126 1 1 43 TYR CG C 4.652 0.093 -54.212 1.00 . A A . 1811 TYR CG 1 1
18 26127 1 1 43 TYR CZ C 4.859 2.869 -54.697 1.00 . A A . 1811 TYR CZ 1 1
18 26128 1 1 43 TYR H H 5.090 -3.615 -52.792 1.00 . A A . 1811 TYR H 1 1
18 26129 1 1 43 TYR HA H 4.332 -1.046 -51.876 1.00 . A A . 1811 TYR HA 1 1
18 26130 1 1 43 TYR HB2 H 5.586 -1.806 -54.035 1.00 . A A . 1811 TYR HB2 1 1
18 26131 1 1 43 TYR HB3 H 3.991 -1.883 -54.751 1.00 . A A . 1811 TYR HB3 1 1
18 26132 1 1 43 TYR HD1 H 6.289 0.390 -52.823 1.00 . A A . 1811 TYR HD1 1 1
18 26133 1 1 43 TYR HD2 H 3.050 0.137 -55.669 1.00 . A A . 1811 TYR HD2 1 1
18 26134 1 1 43 TYR HE1 H 6.466 2.832 -53.246 1.00 . A A . 1811 TYR HE1 1 1
18 26135 1 1 43 TYR HE2 H 3.243 2.588 -56.089 1.00 . A A . 1811 TYR HE2 1 1
18 26136 1 1 43 TYR HH H 5.759 4.580 -54.525 1.00 . A A . 1811 TYR HH 1 1
18 26137 1 1 43 TYR N N 4.458 -3.100 -52.181 1.00 . A A . 1811 TYR N 1 1
18 26138 1 1 43 TYR O O 1.858 -0.647 -52.320 1.00 . A A . 1811 TYR O 1 1
18 26139 1 1 43 TYR OH O 4.979 4.199 -54.963 1.00 . A A . 1811 TYR OH 1 1
18 26140 1 1 44 SER C C -0.347 -2.827 -51.563 1.00 . A A . 1812 SER C 1 1
18 26141 1 1 44 SER CA C 0.321 -2.995 -52.939 1.00 . A A . 1812 SER CA 1 1
18 26142 1 1 44 SER CB C -0.017 -4.393 -53.472 1.00 . A A . 1812 SER CB 1 1
18 26143 1 1 44 SER H H 2.340 -3.592 -53.229 1.00 . A A . 1812 SER H 1 1
18 26144 1 1 44 SER HA H -0.123 -2.256 -53.604 1.00 . A A . 1812 SER HA 1 1
18 26145 1 1 44 SER HB2 H 0.338 -5.145 -52.762 1.00 . A A . 1812 SER HB2 1 1
18 26146 1 1 44 SER HB3 H -1.098 -4.494 -53.575 1.00 . A A . 1812 SER HB3 1 1
18 26147 1 1 44 SER HG H 0.228 -3.982 -55.380 1.00 . A A . 1812 SER HG 1 1
18 26148 1 1 44 SER N N 1.779 -2.807 -52.941 1.00 . A A . 1812 SER N 1 1
18 26149 1 1 44 SER O O -1.568 -2.662 -51.513 1.00 . A A . 1812 SER O 1 1
18 26150 1 1 44 SER OG O 0.601 -4.623 -54.732 1.00 . A A . 1812 SER OG 1 1
18 26151 1 1 45 VAL C C 0.643 -1.477 -48.347 1.00 . A A . 1813 VAL C 1 1
18 26152 1 1 45 VAL CA C -0.070 -2.624 -49.080 1.00 . A A . 1813 VAL CA 1 1
18 26153 1 1 45 VAL CB C -0.056 -3.911 -48.227 1.00 . A A . 1813 VAL CB 1 1
18 26154 1 1 45 VAL CG1 C -0.960 -4.996 -48.820 1.00 . A A . 1813 VAL CG1 1 1
18 26155 1 1 45 VAL CG2 C 1.350 -4.485 -48.040 1.00 . A A . 1813 VAL CG2 1 1
18 26156 1 1 45 VAL H H 1.408 -3.019 -50.590 1.00 . A A . 1813 VAL H 1 1
18 26157 1 1 45 VAL HA H -1.112 -2.315 -49.131 1.00 . A A . 1813 VAL HA 1 1
18 26158 1 1 45 VAL HB H -0.444 -3.670 -47.237 1.00 . A A . 1813 VAL HB 1 1
18 26159 1 1 45 VAL HG11 H -1.013 -5.844 -48.130 1.00 . A A . 1813 VAL HG11 1 1
18 26160 1 1 45 VAL HG12 H -1.965 -4.602 -48.962 1.00 . A A . 1813 VAL HG12 1 1
18 26161 1 1 45 VAL HG13 H -0.565 -5.339 -49.772 1.00 . A A . 1813 VAL HG13 1 1
18 26162 1 1 45 VAL HG21 H 1.745 -4.818 -48.998 1.00 . A A . 1813 VAL HG21 1 1
18 26163 1 1 45 VAL HG22 H 2.005 -3.726 -47.619 1.00 . A A . 1813 VAL HG22 1 1
18 26164 1 1 45 VAL HG23 H 1.309 -5.334 -47.359 1.00 . A A . 1813 VAL HG23 1 1
18 26165 1 1 45 VAL N N 0.421 -2.846 -50.460 1.00 . A A . 1813 VAL N 1 1
18 26166 1 1 45 VAL O O 0.166 -1.050 -47.295 1.00 . A A . 1813 VAL O 1 1
18 26167 1 1 46 LEU C C 1.355 1.507 -48.389 1.00 . A A . 1814 LEU C 1 1
18 26168 1 1 46 LEU CA C 2.348 0.327 -48.400 1.00 . A A . 1814 LEU CA 1 1
18 26169 1 1 46 LEU CB C 3.604 0.633 -49.250 1.00 . A A . 1814 LEU CB 1 1
18 26170 1 1 46 LEU CD1 C 5.877 1.615 -49.541 1.00 . A A . 1814 LEU CD1 1 1
18 26171 1 1 46 LEU CD2 C 4.334 2.809 -48.036 1.00 . A A . 1814 LEU CD2 1 1
18 26172 1 1 46 LEU CG C 4.729 1.427 -48.547 1.00 . A A . 1814 LEU CG 1 1
18 26173 1 1 46 LEU H H 2.111 -1.348 -49.724 1.00 . A A . 1814 LEU H 1 1
18 26174 1 1 46 LEU HA H 2.663 0.148 -47.375 1.00 . A A . 1814 LEU HA 1 1
18 26175 1 1 46 LEU HB2 H 4.048 -0.315 -49.544 1.00 . A A . 1814 LEU HB2 1 1
18 26176 1 1 46 LEU HB3 H 3.290 1.154 -50.157 1.00 . A A . 1814 LEU HB3 1 1
18 26177 1 1 46 LEU HD11 H 5.518 2.143 -50.425 1.00 . A A . 1814 LEU HD11 1 1
18 26178 1 1 46 LEU HD12 H 6.272 0.650 -49.832 1.00 . A A . 1814 LEU HD12 1 1
18 26179 1 1 46 LEU HD13 H 6.677 2.185 -49.074 1.00 . A A . 1814 LEU HD13 1 1
18 26180 1 1 46 LEU HD21 H 5.221 3.387 -47.775 1.00 . A A . 1814 LEU HD21 1 1
18 26181 1 1 46 LEU HD22 H 3.745 2.704 -47.130 1.00 . A A . 1814 LEU HD22 1 1
18 26182 1 1 46 LEU HD23 H 3.759 3.337 -48.787 1.00 . A A . 1814 LEU HD23 1 1
18 26183 1 1 46 LEU HG H 5.095 0.852 -47.700 1.00 . A A . 1814 LEU HG 1 1
18 26184 1 1 46 LEU N N 1.715 -0.905 -48.904 1.00 . A A . 1814 LEU N 1 1
18 26185 1 1 46 LEU O O 1.338 2.298 -47.450 1.00 . A A . 1814 LEU O 1 1
18 26186 1 1 47 SER C C -1.658 2.499 -48.411 1.00 . A A . 1815 SER C 1 1
18 26187 1 1 47 SER CA C -0.569 2.646 -49.481 1.00 . A A . 1815 SER CA 1 1
18 26188 1 1 47 SER CB C -1.187 2.617 -50.882 1.00 . A A . 1815 SER CB 1 1
18 26189 1 1 47 SER H H 0.449 0.862 -50.063 1.00 . A A . 1815 SER H 1 1
18 26190 1 1 47 SER HA H -0.117 3.624 -49.323 1.00 . A A . 1815 SER HA 1 1
18 26191 1 1 47 SER HB2 H -2.029 3.311 -50.918 1.00 . A A . 1815 SER HB2 1 1
18 26192 1 1 47 SER HB3 H -0.431 2.953 -51.600 1.00 . A A . 1815 SER HB3 1 1
18 26193 1 1 47 SER HG H -1.980 1.327 -52.133 1.00 . A A . 1815 SER HG 1 1
18 26194 1 1 47 SER N N 0.474 1.611 -49.388 1.00 . A A . 1815 SER N 1 1
18 26195 1 1 47 SER O O -2.205 3.498 -47.941 1.00 . A A . 1815 SER O 1 1
18 26196 1 1 47 SER OG O -1.626 1.303 -51.217 1.00 . A A . 1815 SER OG 1 1
18 26197 1 1 48 ASP C C -2.087 1.280 -45.496 1.00 . A A . 1816 ASP C 1 1
18 26198 1 1 48 ASP CA C -2.795 0.976 -46.831 1.00 . A A . 1816 ASP CA 1 1
18 26199 1 1 48 ASP CB C -3.260 -0.482 -46.886 1.00 . A A . 1816 ASP CB 1 1
18 26200 1 1 48 ASP CG C -4.265 -0.745 -48.015 1.00 . A A . 1816 ASP CG 1 1
18 26201 1 1 48 ASP H H -1.438 0.508 -48.423 1.00 . A A . 1816 ASP H 1 1
18 26202 1 1 48 ASP HA H -3.673 1.620 -46.869 1.00 . A A . 1816 ASP HA 1 1
18 26203 1 1 48 ASP HB2 H -2.401 -1.143 -46.982 1.00 . A A . 1816 ASP HB2 1 1
18 26204 1 1 48 ASP HB3 H -3.743 -0.712 -45.942 1.00 . A A . 1816 ASP HB3 1 1
18 26205 1 1 48 ASP N N -1.938 1.266 -47.980 1.00 . A A . 1816 ASP N 1 1
18 26206 1 1 48 ASP O O -2.662 1.953 -44.638 1.00 . A A . 1816 ASP O 1 1
18 26207 1 1 48 ASP OD1 O -5.255 0.021 -48.133 1.00 . A A . 1816 ASP OD1 1 1
18 26208 1 1 48 ASP OD2 O -4.091 -1.732 -48.770 1.00 . A A . 1816 ASP OD2 1 1
18 26209 1 1 49 PHE C C 0.161 2.668 -43.940 1.00 . A A . 1817 PHE C 1 1
18 26210 1 1 49 PHE CA C 0.014 1.153 -44.174 1.00 . A A . 1817 PHE CA 1 1
18 26211 1 1 49 PHE CB C 1.384 0.473 -44.339 1.00 . A A . 1817 PHE CB 1 1
18 26212 1 1 49 PHE CD1 C 2.130 0.588 -41.920 1.00 . A A . 1817 PHE CD1 1 1
18 26213 1 1 49 PHE CD2 C 3.579 1.541 -43.623 1.00 . A A . 1817 PHE CD2 1 1
18 26214 1 1 49 PHE CE1 C 3.027 1.006 -40.921 1.00 . A A . 1817 PHE CE1 1 1
18 26215 1 1 49 PHE CE2 C 4.474 1.960 -42.625 1.00 . A A . 1817 PHE CE2 1 1
18 26216 1 1 49 PHE CG C 2.396 0.864 -43.276 1.00 . A A . 1817 PHE CG 1 1
18 26217 1 1 49 PHE CZ C 4.193 1.693 -41.274 1.00 . A A . 1817 PHE CZ 1 1
18 26218 1 1 49 PHE H H -0.442 0.273 -46.071 1.00 . A A . 1817 PHE H 1 1
18 26219 1 1 49 PHE HA H -0.462 0.741 -43.288 1.00 . A A . 1817 PHE HA 1 1
18 26220 1 1 49 PHE HB2 H 1.249 -0.608 -44.313 1.00 . A A . 1817 PHE HB2 1 1
18 26221 1 1 49 PHE HB3 H 1.788 0.719 -45.319 1.00 . A A . 1817 PHE HB3 1 1
18 26222 1 1 49 PHE HD1 H 1.219 0.074 -41.652 1.00 . A A . 1817 PHE HD1 1 1
18 26223 1 1 49 PHE HD2 H 3.793 1.774 -44.661 1.00 . A A . 1817 PHE HD2 1 1
18 26224 1 1 49 PHE HE1 H 2.820 0.814 -39.882 1.00 . A A . 1817 PHE HE1 1 1
18 26225 1 1 49 PHE HE2 H 5.377 2.494 -42.878 1.00 . A A . 1817 PHE HE2 1 1
18 26226 1 1 49 PHE HZ H 4.874 2.012 -40.500 1.00 . A A . 1817 PHE HZ 1 1
18 26227 1 1 49 PHE N N -0.831 0.851 -45.336 1.00 . A A . 1817 PHE N 1 1
18 26228 1 1 49 PHE O O -0.089 3.157 -42.836 1.00 . A A . 1817 PHE O 1 1
18 26229 1 1 50 ALA C C -0.650 5.607 -44.500 1.00 . A A . 1818 ALA C 1 1
18 26230 1 1 50 ALA CA C 0.620 4.883 -44.996 1.00 . A A . 1818 ALA CA 1 1
18 26231 1 1 50 ALA CB C 0.984 5.328 -46.420 1.00 . A A . 1818 ALA CB 1 1
18 26232 1 1 50 ALA H H 0.720 2.936 -45.854 1.00 . A A . 1818 ALA H 1 1
18 26233 1 1 50 ALA HA H 1.440 5.161 -44.335 1.00 . A A . 1818 ALA HA 1 1
18 26234 1 1 50 ALA HB1 H 0.206 5.006 -47.109 1.00 . A A . 1818 ALA HB1 1 1
18 26235 1 1 50 ALA HB2 H 1.070 6.412 -46.453 1.00 . A A . 1818 ALA HB2 1 1
18 26236 1 1 50 ALA HB3 H 1.941 4.895 -46.714 1.00 . A A . 1818 ALA HB3 1 1
18 26237 1 1 50 ALA N N 0.502 3.423 -44.991 1.00 . A A . 1818 ALA N 1 1
18 26238 1 1 50 ALA O O -0.548 6.688 -43.917 1.00 . A A . 1818 ALA O 1 1
18 26239 1 1 51 ASP C C -3.641 4.915 -42.919 1.00 . A A . 1819 ASP C 1 1
18 26240 1 1 51 ASP CA C -3.131 5.529 -44.244 1.00 . A A . 1819 ASP CA 1 1
18 26241 1 1 51 ASP CB C -4.146 5.348 -45.381 1.00 . A A . 1819 ASP CB 1 1
18 26242 1 1 51 ASP CG C -5.479 6.074 -45.132 1.00 . A A . 1819 ASP CG 1 1
18 26243 1 1 51 ASP H H -1.817 4.127 -45.178 1.00 . A A . 1819 ASP H 1 1
18 26244 1 1 51 ASP HA H -3.034 6.600 -44.087 1.00 . A A . 1819 ASP HA 1 1
18 26245 1 1 51 ASP HB2 H -3.707 5.742 -46.297 1.00 . A A . 1819 ASP HB2 1 1
18 26246 1 1 51 ASP HB3 H -4.323 4.279 -45.530 1.00 . A A . 1819 ASP HB3 1 1
18 26247 1 1 51 ASP N N -1.831 5.012 -44.688 1.00 . A A . 1819 ASP N 1 1
18 26248 1 1 51 ASP O O -4.676 5.331 -42.400 1.00 . A A . 1819 ASP O 1 1
18 26249 1 1 51 ASP OD1 O -5.463 7.302 -44.863 1.00 . A A . 1819 ASP OD1 1 1
18 26250 1 1 51 ASP OD2 O -6.549 5.431 -45.249 1.00 . A A . 1819 ASP OD2 1 1
18 26251 1 1 52 ALA C C -2.610 4.017 -39.840 1.00 . A A . 1820 ALA C 1 1
18 26252 1 1 52 ALA CA C -3.277 3.327 -41.050 1.00 . A A . 1820 ALA CA 1 1
18 26253 1 1 52 ALA CB C -2.907 1.844 -41.132 1.00 . A A . 1820 ALA CB 1 1
18 26254 1 1 52 ALA H H -2.070 3.656 -42.795 1.00 . A A . 1820 ALA H 1 1
18 26255 1 1 52 ALA HA H -4.354 3.388 -40.901 1.00 . A A . 1820 ALA HA 1 1
18 26256 1 1 52 ALA HB1 H -3.443 1.380 -41.963 1.00 . A A . 1820 ALA HB1 1 1
18 26257 1 1 52 ALA HB2 H -1.834 1.742 -41.292 1.00 . A A . 1820 ALA HB2 1 1
18 26258 1 1 52 ALA HB3 H -3.192 1.334 -40.211 1.00 . A A . 1820 ALA HB3 1 1
18 26259 1 1 52 ALA N N -2.927 3.950 -42.334 1.00 . A A . 1820 ALA N 1 1
18 26260 1 1 52 ALA O O -3.048 3.854 -38.699 1.00 . A A . 1820 ALA O 1 1
18 26261 1 1 53 LEU C C -1.509 6.778 -38.556 1.00 . A A . 1821 LEU C 1 1
18 26262 1 1 53 LEU CA C -0.766 5.537 -39.095 1.00 . A A . 1821 LEU CA 1 1
18 26263 1 1 53 LEU CB C 0.559 5.956 -39.763 1.00 . A A . 1821 LEU CB 1 1
18 26264 1 1 53 LEU CD1 C 2.301 5.073 -41.341 1.00 . A A . 1821 LEU CD1 1 1
18 26265 1 1 53 LEU CD2 C 2.392 4.384 -38.964 1.00 . A A . 1821 LEU CD2 1 1
18 26266 1 1 53 LEU CG C 1.461 4.754 -40.111 1.00 . A A . 1821 LEU CG 1 1
18 26267 1 1 53 LEU H H -1.278 4.856 -41.056 1.00 . A A . 1821 LEU H 1 1
18 26268 1 1 53 LEU HA H -0.545 4.888 -38.250 1.00 . A A . 1821 LEU HA 1 1
18 26269 1 1 53 LEU HB2 H 0.310 6.504 -40.676 1.00 . A A . 1821 LEU HB2 1 1
18 26270 1 1 53 LEU HB3 H 1.108 6.641 -39.115 1.00 . A A . 1821 LEU HB3 1 1
18 26271 1 1 53 LEU HD11 H 2.943 5.931 -41.151 1.00 . A A . 1821 LEU HD11 1 1
18 26272 1 1 53 LEU HD12 H 1.625 5.281 -42.167 1.00 . A A . 1821 LEU HD12 1 1
18 26273 1 1 53 LEU HD13 H 2.906 4.205 -41.594 1.00 . A A . 1821 LEU HD13 1 1
18 26274 1 1 53 LEU HD21 H 1.803 4.113 -38.093 1.00 . A A . 1821 LEU HD21 1 1
18 26275 1 1 53 LEU HD22 H 3.046 5.223 -38.723 1.00 . A A . 1821 LEU HD22 1 1
18 26276 1 1 53 LEU HD23 H 3.001 3.529 -39.255 1.00 . A A . 1821 LEU HD23 1 1
18 26277 1 1 53 LEU HG H 0.849 3.884 -40.341 1.00 . A A . 1821 LEU HG 1 1
18 26278 1 1 53 LEU N N -1.552 4.793 -40.086 1.00 . A A . 1821 LEU N 1 1
18 26279 1 1 53 LEU O O -2.454 7.286 -39.166 1.00 . A A . 1821 LEU O 1 1
18 26280 1 1 54 SER C C -0.430 9.715 -37.611 1.00 . A A . 1822 SER C 1 1
18 26281 1 1 54 SER CA C -1.354 8.671 -36.964 1.00 . A A . 1822 SER CA 1 1
18 26282 1 1 54 SER CB C -1.210 8.746 -35.439 1.00 . A A . 1822 SER CB 1 1
18 26283 1 1 54 SER H H -0.248 6.846 -36.994 1.00 . A A . 1822 SER H 1 1
18 26284 1 1 54 SER HA H -2.384 8.906 -37.228 1.00 . A A . 1822 SER HA 1 1
18 26285 1 1 54 SER HB2 H -0.176 8.539 -35.162 1.00 . A A . 1822 SER HB2 1 1
18 26286 1 1 54 SER HB3 H -1.463 9.751 -35.098 1.00 . A A . 1822 SER HB3 1 1
18 26287 1 1 54 SER HG H -2.986 8.043 -34.989 1.00 . A A . 1822 SER HG 1 1
18 26288 1 1 54 SER N N -1.022 7.320 -37.438 1.00 . A A . 1822 SER N 1 1
18 26289 1 1 54 SER O O 0.667 9.403 -38.084 1.00 . A A . 1822 SER O 1 1
18 26290 1 1 54 SER OG O -2.065 7.813 -34.791 1.00 . A A . 1822 SER OG 1 1
18 26291 1 1 55 GLU C C 1.212 12.229 -37.019 1.00 . A A . 1823 GLU C 1 1
18 26292 1 1 55 GLU CA C 0.007 12.112 -37.990 1.00 . A A . 1823 GLU CA 1 1
18 26293 1 1 55 GLU CB C -0.830 13.406 -37.972 1.00 . A A . 1823 GLU CB 1 1
18 26294 1 1 55 GLU CD C -2.699 14.742 -39.046 1.00 . A A . 1823 GLU CD 1 1
18 26295 1 1 55 GLU CG C -1.867 13.447 -39.106 1.00 . A A . 1823 GLU CG 1 1
18 26296 1 1 55 GLU H H -1.774 11.173 -37.265 1.00 . A A . 1823 GLU H 1 1
18 26297 1 1 55 GLU HA H 0.372 11.954 -39.006 1.00 . A A . 1823 GLU HA 1 1
18 26298 1 1 55 GLU HB2 H -1.337 13.507 -37.011 1.00 . A A . 1823 GLU HB2 1 1
18 26299 1 1 55 GLU HB3 H -0.165 14.264 -38.082 1.00 . A A . 1823 GLU HB3 1 1
18 26300 1 1 55 GLU HG2 H -1.340 13.385 -40.062 1.00 . A A . 1823 GLU HG2 1 1
18 26301 1 1 55 GLU HG3 H -2.523 12.579 -39.036 1.00 . A A . 1823 GLU HG3 1 1
18 26302 1 1 55 GLU N N -0.852 10.976 -37.629 1.00 . A A . 1823 GLU N 1 1
18 26303 1 1 55 GLU O O 1.096 11.834 -35.853 1.00 . A A . 1823 GLU O 1 1
18 26304 1 1 55 GLU OE1 O -2.266 15.778 -39.613 1.00 . A A . 1823 GLU OE1 1 1
18 26305 1 1 55 GLU OE2 O -3.793 14.735 -38.432 1.00 . A A . 1823 GLU OE2 1 1
18 26306 1 1 56 PRO C C 3.102 12.289 -39.833 1.00 . A A . 1824 PRO C 1 1
18 26307 1 1 56 PRO CA C 2.655 13.330 -38.783 1.00 . A A . 1824 PRO CA 1 1
18 26308 1 1 56 PRO CB C 3.773 14.343 -38.519 1.00 . A A . 1824 PRO CB 1 1
18 26309 1 1 56 PRO CD C 3.496 13.024 -36.567 1.00 . A A . 1824 PRO CD 1 1
18 26310 1 1 56 PRO CG C 4.589 13.657 -37.417 1.00 . A A . 1824 PRO CG 1 1
18 26311 1 1 56 PRO HA H 1.796 13.867 -39.188 1.00 . A A . 1824 PRO HA 1 1
18 26312 1 1 56 PRO HB2 H 4.374 14.540 -39.410 1.00 . A A . 1824 PRO HB2 1 1
18 26313 1 1 56 PRO HB3 H 3.350 15.274 -38.139 1.00 . A A . 1824 PRO HB3 1 1
18 26314 1 1 56 PRO HD2 H 3.858 12.094 -36.125 1.00 . A A . 1824 PRO HD2 1 1
18 26315 1 1 56 PRO HD3 H 3.206 13.713 -35.776 1.00 . A A . 1824 PRO HD3 1 1
18 26316 1 1 56 PRO HG2 H 5.227 12.886 -37.840 1.00 . A A . 1824 PRO HG2 1 1
18 26317 1 1 56 PRO HG3 H 5.170 14.376 -36.832 1.00 . A A . 1824 PRO HG3 1 1
18 26318 1 1 56 PRO N N 2.363 12.787 -37.450 1.00 . A A . 1824 PRO N 1 1
18 26319 1 1 56 PRO O O 3.224 12.629 -41.010 1.00 . A A . 1824 PRO O 1 1
18 26320 1 1 57 LEU C C 2.793 9.505 -41.364 1.00 . A A . 1825 LEU C 1 1
18 26321 1 1 57 LEU CA C 3.846 9.972 -40.333 1.00 . A A . 1825 LEU CA 1 1
18 26322 1 1 57 LEU CB C 4.368 8.771 -39.520 1.00 . A A . 1825 LEU CB 1 1
18 26323 1 1 57 LEU CD1 C 5.951 7.820 -37.799 1.00 . A A . 1825 LEU CD1 1 1
18 26324 1 1 57 LEU CD2 C 6.657 9.828 -39.057 1.00 . A A . 1825 LEU CD2 1 1
18 26325 1 1 57 LEU CG C 5.444 9.104 -38.461 1.00 . A A . 1825 LEU CG 1 1
18 26326 1 1 57 LEU H H 3.244 10.830 -38.454 1.00 . A A . 1825 LEU H 1 1
18 26327 1 1 57 LEU HA H 4.687 10.368 -40.910 1.00 . A A . 1825 LEU HA 1 1
18 26328 1 1 57 LEU HB2 H 3.523 8.299 -39.018 1.00 . A A . 1825 LEU HB2 1 1
18 26329 1 1 57 LEU HB3 H 4.783 8.049 -40.218 1.00 . A A . 1825 LEU HB3 1 1
18 26330 1 1 57 LEU HD11 H 6.492 7.215 -38.521 1.00 . A A . 1825 LEU HD11 1 1
18 26331 1 1 57 LEU HD12 H 5.110 7.253 -37.399 1.00 . A A . 1825 LEU HD12 1 1
18 26332 1 1 57 LEU HD13 H 6.625 8.070 -36.979 1.00 . A A . 1825 LEU HD13 1 1
18 26333 1 1 57 LEU HD21 H 6.351 10.788 -39.466 1.00 . A A . 1825 LEU HD21 1 1
18 26334 1 1 57 LEU HD22 H 7.104 9.216 -39.841 1.00 . A A . 1825 LEU HD22 1 1
18 26335 1 1 57 LEU HD23 H 7.387 10.009 -38.272 1.00 . A A . 1825 LEU HD23 1 1
18 26336 1 1 57 LEU HG H 5.010 9.738 -37.686 1.00 . A A . 1825 LEU HG 1 1
18 26337 1 1 57 LEU N N 3.355 11.031 -39.436 1.00 . A A . 1825 LEU N 1 1
18 26338 1 1 57 LEU O O 3.144 9.037 -42.447 1.00 . A A . 1825 LEU O 1 1
18 26339 1 1 58 ARG C C 0.434 10.215 -43.257 1.00 . A A . 1826 ARG C 1 1
18 26340 1 1 58 ARG CA C 0.329 9.486 -41.908 1.00 . A A . 1826 ARG CA 1 1
18 26341 1 1 58 ARG CB C -0.883 9.971 -41.093 1.00 . A A . 1826 ARG CB 1 1
18 26342 1 1 58 ARG CD C -2.647 8.595 -42.286 1.00 . A A . 1826 ARG CD 1 1
18 26343 1 1 58 ARG CG C -2.260 9.983 -41.766 1.00 . A A . 1826 ARG CG 1 1
18 26344 1 1 58 ARG CZ C -5.083 8.273 -41.760 1.00 . A A . 1826 ARG CZ 1 1
18 26345 1 1 58 ARG H H 1.352 9.976 -40.091 1.00 . A A . 1826 ARG H 1 1
18 26346 1 1 58 ARG HA H 0.215 8.425 -42.114 1.00 . A A . 1826 ARG HA 1 1
18 26347 1 1 58 ARG HB2 H -0.964 9.337 -40.215 1.00 . A A . 1826 ARG HB2 1 1
18 26348 1 1 58 ARG HB3 H -0.680 10.991 -40.766 1.00 . A A . 1826 ARG HB3 1 1
18 26349 1 1 58 ARG HD2 H -2.087 8.415 -43.199 1.00 . A A . 1826 ARG HD2 1 1
18 26350 1 1 58 ARG HD3 H -2.358 7.840 -41.556 1.00 . A A . 1826 ARG HD3 1 1
18 26351 1 1 58 ARG HE H -4.360 8.392 -43.568 1.00 . A A . 1826 ARG HE 1 1
18 26352 1 1 58 ARG HG2 H -2.982 10.315 -41.020 1.00 . A A . 1826 ARG HG2 1 1
18 26353 1 1 58 ARG HG3 H -2.266 10.701 -42.582 1.00 . A A . 1826 ARG HG3 1 1
18 26354 1 1 58 ARG HH11 H -3.989 8.138 -40.097 1.00 . A A . 1826 ARG HH11 1 1
18 26355 1 1 58 ARG HH12 H -5.721 8.033 -39.870 1.00 . A A . 1826 ARG HH12 1 1
18 26356 1 1 58 ARG HH21 H -6.336 7.967 -43.252 1.00 . A A . 1826 ARG HH21 1 1
18 26357 1 1 58 ARG HH22 H -7.066 7.937 -41.654 1.00 . A A . 1826 ARG HH22 1 1
18 26358 1 1 58 ARG N N 1.507 9.678 -41.045 1.00 . A A . 1826 ARG N 1 1
18 26359 1 1 58 ARG NE N -4.079 8.469 -42.597 1.00 . A A . 1826 ARG NE 1 1
18 26360 1 1 58 ARG NH1 N -4.930 8.203 -40.466 1.00 . A A . 1826 ARG NH1 1 1
18 26361 1 1 58 ARG NH2 N -6.280 8.125 -42.249 1.00 . A A . 1826 ARG NH2 1 1
18 26362 1 1 58 ARG O O 0.689 11.422 -43.288 1.00 . A A . 1826 ARG O 1 1
18 26363 1 1 59 ILE C C -1.596 9.639 -46.052 1.00 . A A . 1827 ILE C 1 1
18 26364 1 1 59 ILE CA C -0.169 10.067 -45.682 1.00 . A A . 1827 ILE CA 1 1
18 26365 1 1 59 ILE CB C 0.869 9.667 -46.765 1.00 . A A . 1827 ILE CB 1 1
18 26366 1 1 59 ILE CD1 C 2.982 8.639 -45.745 1.00 . A A . 1827 ILE CD1 1 1
18 26367 1 1 59 ILE CG1 C 2.335 9.898 -46.330 1.00 . A A . 1827 ILE CG1 1 1
18 26368 1 1 59 ILE CG2 C 0.608 10.490 -48.039 1.00 . A A . 1827 ILE CG2 1 1
18 26369 1 1 59 ILE H H -0.047 8.519 -44.215 1.00 . A A . 1827 ILE H 1 1
18 26370 1 1 59 ILE HA H -0.157 11.152 -45.619 1.00 . A A . 1827 ILE HA 1 1
18 26371 1 1 59 ILE HB H 0.737 8.617 -47.019 1.00 . A A . 1827 ILE HB 1 1
18 26372 1 1 59 ILE HD11 H 3.980 8.897 -45.381 1.00 . A A . 1827 ILE HD11 1 1
18 26373 1 1 59 ILE HD12 H 2.387 8.240 -44.926 1.00 . A A . 1827 ILE HD12 1 1
18 26374 1 1 59 ILE HD13 H 3.066 7.875 -46.516 1.00 . A A . 1827 ILE HD13 1 1
18 26375 1 1 59 ILE HG12 H 2.937 10.184 -47.191 1.00 . A A . 1827 ILE HG12 1 1
18 26376 1 1 59 ILE HG13 H 2.393 10.717 -45.609 1.00 . A A . 1827 ILE HG13 1 1
18 26377 1 1 59 ILE HG21 H -0.428 10.388 -48.373 1.00 . A A . 1827 ILE HG21 1 1
18 26378 1 1 59 ILE HG22 H 0.814 11.548 -47.862 1.00 . A A . 1827 ILE HG22 1 1
18 26379 1 1 59 ILE HG23 H 1.250 10.132 -48.842 1.00 . A A . 1827 ILE HG23 1 1
18 26380 1 1 59 ILE N N 0.130 9.511 -44.351 1.00 . A A . 1827 ILE N 1 1
18 26381 1 1 59 ILE O O -1.821 8.520 -46.525 1.00 . A A . 1827 ILE O 1 1
18 26382 1 1 60 ALA C C -4.335 9.985 -47.455 1.00 . A A . 1828 ALA C 1 1
18 26383 1 1 60 ALA CA C -3.998 10.210 -45.968 1.00 . A A . 1828 ALA CA 1 1
18 26384 1 1 60 ALA CB C -4.821 11.347 -45.364 1.00 . A A . 1828 ALA CB 1 1
18 26385 1 1 60 ALA H H -2.318 11.393 -45.379 1.00 . A A . 1828 ALA H 1 1
18 26386 1 1 60 ALA HA H -4.237 9.296 -45.435 1.00 . A A . 1828 ALA HA 1 1
18 26387 1 1 60 ALA HB1 H -4.577 11.467 -44.307 1.00 . A A . 1828 ALA HB1 1 1
18 26388 1 1 60 ALA HB2 H -4.613 12.281 -45.890 1.00 . A A . 1828 ALA HB2 1 1
18 26389 1 1 60 ALA HB3 H -5.882 11.112 -45.457 1.00 . A A . 1828 ALA HB3 1 1
18 26390 1 1 60 ALA N N -2.574 10.496 -45.755 1.00 . A A . 1828 ALA N 1 1
18 26391 1 1 60 ALA O O -3.802 10.680 -48.333 1.00 . A A . 1828 ALA O 1 1
18 26392 1 1 61 LYS C C -6.368 9.839 -49.848 1.00 . A A . 1829 LYS C 1 1
18 26393 1 1 61 LYS CA C -5.635 8.681 -49.127 1.00 . A A . 1829 LYS CA 1 1
18 26394 1 1 61 LYS CB C -6.513 7.414 -49.116 1.00 . A A . 1829 LYS CB 1 1
18 26395 1 1 61 LYS CD C -6.566 4.898 -48.883 1.00 . A A . 1829 LYS CD 1 1
18 26396 1 1 61 LYS CE C -5.723 3.637 -48.650 1.00 . A A . 1829 LYS CE 1 1
18 26397 1 1 61 LYS CG C -5.672 6.147 -48.915 1.00 . A A . 1829 LYS CG 1 1
18 26398 1 1 61 LYS H H -5.600 8.508 -46.968 1.00 . A A . 1829 LYS H 1 1
18 26399 1 1 61 LYS HA H -4.730 8.463 -49.684 1.00 . A A . 1829 LYS HA 1 1
18 26400 1 1 61 LYS HB2 H -7.258 7.506 -48.324 1.00 . A A . 1829 LYS HB2 1 1
18 26401 1 1 61 LYS HB3 H -7.037 7.331 -50.069 1.00 . A A . 1829 LYS HB3 1 1
18 26402 1 1 61 LYS HD2 H -7.298 4.997 -48.078 1.00 . A A . 1829 LYS HD2 1 1
18 26403 1 1 61 LYS HD3 H -7.108 4.805 -49.825 1.00 . A A . 1829 LYS HD3 1 1
18 26404 1 1 61 LYS HE2 H -4.980 3.547 -49.445 1.00 . A A . 1829 LYS HE2 1 1
18 26405 1 1 61 LYS HE3 H -5.187 3.735 -47.701 1.00 . A A . 1829 LYS HE3 1 1
18 26406 1 1 61 LYS HG2 H -4.959 6.056 -49.736 1.00 . A A . 1829 LYS HG2 1 1
18 26407 1 1 61 LYS HG3 H -5.122 6.223 -47.983 1.00 . A A . 1829 LYS HG3 1 1
18 26408 1 1 61 LYS HZ1 H -7.076 2.297 -49.489 1.00 . A A . 1829 LYS HZ1 1 1
18 26409 1 1 61 LYS HZ2 H -7.272 2.469 -47.881 1.00 . A A . 1829 LYS HZ2 1 1
18 26410 1 1 61 LYS HZ3 H -6.034 1.584 -48.461 1.00 . A A . 1829 LYS HZ3 1 1
18 26411 1 1 61 LYS N N -5.220 9.024 -47.751 1.00 . A A . 1829 LYS N 1 1
18 26412 1 1 61 LYS NZ N -6.583 2.427 -48.619 1.00 . A A . 1829 LYS NZ 1 1
18 26413 1 1 61 LYS O O -7.033 10.639 -49.179 1.00 . A A . 1829 LYS O 1 1
18 26414 1 1 62 PRO C C -3.999 9.448 -51.975 1.00 . A A . 1830 PRO C 1 1
18 26415 1 1 62 PRO CA C -5.493 9.088 -52.094 1.00 . A A . 1830 PRO CA 1 1
18 26416 1 1 62 PRO CB C -6.038 9.359 -53.499 1.00 . A A . 1830 PRO CB 1 1
18 26417 1 1 62 PRO CD C -7.109 10.858 -51.967 1.00 . A A . 1830 PRO CD 1 1
18 26418 1 1 62 PRO CG C -6.603 10.776 -53.411 1.00 . A A . 1830 PRO CG 1 1
18 26419 1 1 62 PRO HA H -5.630 8.027 -51.874 1.00 . A A . 1830 PRO HA 1 1
18 26420 1 1 62 PRO HB2 H -5.272 9.275 -54.268 1.00 . A A . 1830 PRO HB2 1 1
18 26421 1 1 62 PRO HB3 H -6.851 8.659 -53.710 1.00 . A A . 1830 PRO HB3 1 1
18 26422 1 1 62 PRO HD2 H -6.995 11.871 -51.586 1.00 . A A . 1830 PRO HD2 1 1
18 26423 1 1 62 PRO HD3 H -8.163 10.567 -51.935 1.00 . A A . 1830 PRO HD3 1 1
18 26424 1 1 62 PRO HG2 H -5.805 11.503 -53.568 1.00 . A A . 1830 PRO HG2 1 1
18 26425 1 1 62 PRO HG3 H -7.405 10.933 -54.129 1.00 . A A . 1830 PRO HG3 1 1
18 26426 1 1 62 PRO N N -6.315 9.912 -51.195 1.00 . A A . 1830 PRO N 1 1
18 26427 1 1 62 PRO O O -3.616 10.613 -52.088 1.00 . A A . 1830 PRO O 1 1
18 26428 1 1 63 ASN C C -0.729 7.966 -52.346 1.00 . A A . 1831 ASN C 1 1
18 26429 1 1 63 ASN CA C -1.731 8.610 -51.371 1.00 . A A . 1831 ASN CA 1 1
18 26430 1 1 63 ASN CB C -1.512 8.154 -49.920 1.00 . A A . 1831 ASN CB 1 1
18 26431 1 1 63 ASN CG C -1.813 6.689 -49.646 1.00 . A A . 1831 ASN CG 1 1
18 26432 1 1 63 ASN H H -3.540 7.510 -51.661 1.00 . A A . 1831 ASN H 1 1
18 26433 1 1 63 ASN HA H -1.492 9.677 -51.386 1.00 . A A . 1831 ASN HA 1 1
18 26434 1 1 63 ASN HB2 H -0.469 8.327 -49.654 1.00 . A A . 1831 ASN HB2 1 1
18 26435 1 1 63 ASN HB3 H -2.136 8.764 -49.268 1.00 . A A . 1831 ASN HB3 1 1
18 26436 1 1 63 ASN HD21 H -1.957 7.037 -47.660 1.00 . A A . 1831 ASN HD21 1 1
18 26437 1 1 63 ASN HD22 H -2.181 5.362 -48.204 1.00 . A A . 1831 ASN HD22 1 1
18 26438 1 1 63 ASN N N -3.152 8.441 -51.723 1.00 . A A . 1831 ASN N 1 1
18 26439 1 1 63 ASN ND2 N -2.013 6.342 -48.400 1.00 . A A . 1831 ASN ND2 1 1
18 26440 1 1 63 ASN O O 0.474 8.182 -52.204 1.00 . A A . 1831 ASN O 1 1
18 26441 1 1 63 ASN OD1 O -1.868 5.852 -50.532 1.00 . A A . 1831 ASN OD1 1 1
18 26442 1 1 64 GLN C C 0.663 7.553 -55.042 1.00 . A A . 1832 GLN C 1 1
18 26443 1 1 64 GLN CA C -0.331 6.590 -54.382 1.00 . A A . 1832 GLN CA 1 1
18 26444 1 1 64 GLN CB C -1.231 5.899 -55.424 1.00 . A A . 1832 GLN CB 1 1
18 26445 1 1 64 GLN CD C -1.284 4.561 -57.580 1.00 . A A . 1832 GLN CD 1 1
18 26446 1 1 64 GLN CG C -0.423 5.362 -56.609 1.00 . A A . 1832 GLN CG 1 1
18 26447 1 1 64 GLN H H -2.179 7.097 -53.426 1.00 . A A . 1832 GLN H 1 1
18 26448 1 1 64 GLN HA H 0.262 5.813 -53.892 1.00 . A A . 1832 GLN HA 1 1
18 26449 1 1 64 GLN HB2 H -1.758 5.072 -54.943 1.00 . A A . 1832 GLN HB2 1 1
18 26450 1 1 64 GLN HB3 H -1.973 6.611 -55.787 1.00 . A A . 1832 GLN HB3 1 1
18 26451 1 1 64 GLN HE21 H -0.915 2.793 -56.640 1.00 . A A . 1832 GLN HE21 1 1
18 26452 1 1 64 GLN HE22 H -1.972 2.747 -58.049 1.00 . A A . 1832 GLN HE22 1 1
18 26453 1 1 64 GLN HG2 H 0.004 6.212 -57.145 1.00 . A A . 1832 GLN HG2 1 1
18 26454 1 1 64 GLN HG3 H 0.395 4.742 -56.243 1.00 . A A . 1832 GLN HG3 1 1
18 26455 1 1 64 GLN N N -1.182 7.239 -53.373 1.00 . A A . 1832 GLN N 1 1
18 26456 1 1 64 GLN NE2 N -1.390 3.259 -57.401 1.00 . A A . 1832 GLN NE2 1 1
18 26457 1 1 64 GLN O O 1.863 7.282 -55.084 1.00 . A A . 1832 GLN O 1 1
18 26458 1 1 64 GLN OE1 O -1.881 5.090 -58.510 1.00 . A A . 1832 GLN OE1 1 1
18 26459 1 1 65 ILE C C 2.036 10.308 -55.241 1.00 . A A . 1833 ILE C 1 1
18 26460 1 1 65 ILE CA C 1.019 9.703 -56.225 1.00 . A A . 1833 ILE CA 1 1
18 26461 1 1 65 ILE CB C 0.131 10.798 -56.857 1.00 . A A . 1833 ILE CB 1 1
18 26462 1 1 65 ILE CD1 C -0.479 9.340 -58.935 1.00 . A A . 1833 ILE CD1 1 1
18 26463 1 1 65 ILE CG1 C -0.974 10.238 -57.792 1.00 . A A . 1833 ILE CG1 1 1
18 26464 1 1 65 ILE CG2 C 0.970 11.833 -57.622 1.00 . A A . 1833 ILE CG2 1 1
18 26465 1 1 65 ILE H H -0.801 8.870 -55.407 1.00 . A A . 1833 ILE H 1 1
18 26466 1 1 65 ILE HA H 1.586 9.216 -57.020 1.00 . A A . 1833 ILE HA 1 1
18 26467 1 1 65 ILE HB H -0.382 11.314 -56.049 1.00 . A A . 1833 ILE HB 1 1
18 26468 1 1 65 ILE HD11 H 0.231 9.878 -59.563 1.00 . A A . 1833 ILE HD11 1 1
18 26469 1 1 65 ILE HD12 H -0.007 8.447 -58.533 1.00 . A A . 1833 ILE HD12 1 1
18 26470 1 1 65 ILE HD13 H -1.334 9.041 -59.542 1.00 . A A . 1833 ILE HD13 1 1
18 26471 1 1 65 ILE HG12 H -1.688 9.665 -57.195 1.00 . A A . 1833 ILE HG12 1 1
18 26472 1 1 65 ILE HG13 H -1.525 11.068 -58.232 1.00 . A A . 1833 ILE HG13 1 1
18 26473 1 1 65 ILE HG21 H 1.615 11.330 -58.350 1.00 . A A . 1833 ILE HG21 1 1
18 26474 1 1 65 ILE HG22 H 0.312 12.537 -58.138 1.00 . A A . 1833 ILE HG22 1 1
18 26475 1 1 65 ILE HG23 H 1.587 12.400 -56.924 1.00 . A A . 1833 ILE HG23 1 1
18 26476 1 1 65 ILE N N 0.186 8.688 -55.551 1.00 . A A . 1833 ILE N 1 1
18 26477 1 1 65 ILE O O 3.151 10.667 -55.621 1.00 . A A . 1833 ILE O 1 1
18 26478 1 1 66 SER C C 3.660 9.907 -52.544 1.00 . A A . 1834 SER C 1 1
18 26479 1 1 66 SER CA C 2.520 10.868 -52.880 1.00 . A A . 1834 SER CA 1 1
18 26480 1 1 66 SER CB C 1.669 11.145 -51.635 1.00 . A A . 1834 SER CB 1 1
18 26481 1 1 66 SER H H 0.802 9.885 -53.748 1.00 . A A . 1834 SER H 1 1
18 26482 1 1 66 SER HA H 2.957 11.810 -53.205 1.00 . A A . 1834 SER HA 1 1
18 26483 1 1 66 SER HB2 H 0.710 11.578 -51.933 1.00 . A A . 1834 SER HB2 1 1
18 26484 1 1 66 SER HB3 H 1.482 10.210 -51.107 1.00 . A A . 1834 SER HB3 1 1
18 26485 1 1 66 SER HG H 2.142 12.954 -51.078 1.00 . A A . 1834 SER HG 1 1
18 26486 1 1 66 SER N N 1.671 10.356 -53.960 1.00 . A A . 1834 SER N 1 1
18 26487 1 1 66 SER O O 4.796 10.350 -52.363 1.00 . A A . 1834 SER O 1 1
18 26488 1 1 66 SER OG O 2.361 12.047 -50.792 1.00 . A A . 1834 SER OG 1 1
18 26489 1 1 67 LEU C C 5.345 7.520 -53.691 1.00 . A A . 1835 LEU C 1 1
18 26490 1 1 67 LEU CA C 4.424 7.536 -52.457 1.00 . A A . 1835 LEU CA 1 1
18 26491 1 1 67 LEU CB C 3.769 6.154 -52.281 1.00 . A A . 1835 LEU CB 1 1
18 26492 1 1 67 LEU CD1 C 2.328 4.546 -51.044 1.00 . A A . 1835 LEU CD1 1 1
18 26493 1 1 67 LEU CD2 C 3.749 6.089 -49.728 1.00 . A A . 1835 LEU CD2 1 1
18 26494 1 1 67 LEU CG C 2.928 5.955 -51.005 1.00 . A A . 1835 LEU CG 1 1
18 26495 1 1 67 LEU H H 2.434 8.317 -52.663 1.00 . A A . 1835 LEU H 1 1
18 26496 1 1 67 LEU HA H 5.058 7.731 -51.584 1.00 . A A . 1835 LEU HA 1 1
18 26497 1 1 67 LEU HB2 H 3.137 5.955 -53.144 1.00 . A A . 1835 LEU HB2 1 1
18 26498 1 1 67 LEU HB3 H 4.562 5.408 -52.285 1.00 . A A . 1835 LEU HB3 1 1
18 26499 1 1 67 LEU HD11 H 1.654 4.464 -51.896 1.00 . A A . 1835 LEU HD11 1 1
18 26500 1 1 67 LEU HD12 H 1.762 4.366 -50.129 1.00 . A A . 1835 LEU HD12 1 1
18 26501 1 1 67 LEU HD13 H 3.117 3.796 -51.133 1.00 . A A . 1835 LEU HD13 1 1
18 26502 1 1 67 LEU HD21 H 4.596 5.408 -49.752 1.00 . A A . 1835 LEU HD21 1 1
18 26503 1 1 67 LEU HD22 H 3.122 5.851 -48.869 1.00 . A A . 1835 LEU HD22 1 1
18 26504 1 1 67 LEU HD23 H 4.103 7.112 -49.620 1.00 . A A . 1835 LEU HD23 1 1
18 26505 1 1 67 LEU HG H 2.112 6.673 -50.970 1.00 . A A . 1835 LEU HG 1 1
18 26506 1 1 67 LEU N N 3.404 8.590 -52.542 1.00 . A A . 1835 LEU N 1 1
18 26507 1 1 67 LEU O O 6.558 7.390 -53.548 1.00 . A A . 1835 LEU O 1 1
18 26508 1 1 68 ILE C C 6.563 8.990 -56.120 1.00 . A A . 1836 ILE C 1 1
18 26509 1 1 68 ILE CA C 5.581 7.797 -56.148 1.00 . A A . 1836 ILE CA 1 1
18 26510 1 1 68 ILE CB C 4.631 7.815 -57.375 1.00 . A A . 1836 ILE CB 1 1
18 26511 1 1 68 ILE CD1 C 2.801 6.381 -58.512 1.00 . A A . 1836 ILE CD1 1 1
18 26512 1 1 68 ILE CG1 C 3.990 6.415 -57.547 1.00 . A A . 1836 ILE CG1 1 1
18 26513 1 1 68 ILE CG2 C 5.347 8.219 -58.676 1.00 . A A . 1836 ILE CG2 1 1
18 26514 1 1 68 ILE H H 3.782 7.730 -54.952 1.00 . A A . 1836 ILE H 1 1
18 26515 1 1 68 ILE HA H 6.201 6.903 -56.230 1.00 . A A . 1836 ILE HA 1 1
18 26516 1 1 68 ILE HB H 3.842 8.543 -57.191 1.00 . A A . 1836 ILE HB 1 1
18 26517 1 1 68 ILE HD11 H 2.075 7.142 -58.232 1.00 . A A . 1836 ILE HD11 1 1
18 26518 1 1 68 ILE HD12 H 3.135 6.543 -59.531 1.00 . A A . 1836 ILE HD12 1 1
18 26519 1 1 68 ILE HD13 H 2.322 5.404 -58.461 1.00 . A A . 1836 ILE HD13 1 1
18 26520 1 1 68 ILE HG12 H 4.749 5.709 -57.886 1.00 . A A . 1836 ILE HG12 1 1
18 26521 1 1 68 ILE HG13 H 3.633 6.057 -56.580 1.00 . A A . 1836 ILE HG13 1 1
18 26522 1 1 68 ILE HG21 H 6.172 7.541 -58.883 1.00 . A A . 1836 ILE HG21 1 1
18 26523 1 1 68 ILE HG22 H 4.655 8.202 -59.516 1.00 . A A . 1836 ILE HG22 1 1
18 26524 1 1 68 ILE HG23 H 5.715 9.242 -58.593 1.00 . A A . 1836 ILE HG23 1 1
18 26525 1 1 68 ILE N N 4.798 7.704 -54.900 1.00 . A A . 1836 ILE N 1 1
18 26526 1 1 68 ILE O O 7.669 8.897 -56.658 1.00 . A A . 1836 ILE O 1 1
18 26527 1 1 69 ASN C C 8.184 11.008 -54.135 1.00 . A A . 1837 ASN C 1 1
18 26528 1 1 69 ASN CA C 7.082 11.246 -55.200 1.00 . A A . 1837 ASN CA 1 1
18 26529 1 1 69 ASN CB C 6.210 12.474 -54.860 1.00 . A A . 1837 ASN CB 1 1
18 26530 1 1 69 ASN CG C 5.764 13.206 -56.119 1.00 . A A . 1837 ASN CG 1 1
18 26531 1 1 69 ASN H H 5.255 10.112 -55.085 1.00 . A A . 1837 ASN H 1 1
18 26532 1 1 69 ASN HA H 7.620 11.471 -56.125 1.00 . A A . 1837 ASN HA 1 1
18 26533 1 1 69 ASN HB2 H 5.342 12.184 -54.268 1.00 . A A . 1837 ASN HB2 1 1
18 26534 1 1 69 ASN HB3 H 6.792 13.182 -54.268 1.00 . A A . 1837 ASN HB3 1 1
18 26535 1 1 69 ASN HD21 H 4.165 12.006 -56.357 1.00 . A A . 1837 ASN HD21 1 1
18 26536 1 1 69 ASN HD22 H 4.398 13.260 -57.581 1.00 . A A . 1837 ASN HD22 1 1
18 26537 1 1 69 ASN N N 6.201 10.091 -55.451 1.00 . A A . 1837 ASN N 1 1
18 26538 1 1 69 ASN ND2 N 4.683 12.792 -56.735 1.00 . A A . 1837 ASN ND2 1 1
18 26539 1 1 69 ASN O O 9.089 11.842 -54.014 1.00 . A A . 1837 ASN O 1 1
18 26540 1 1 69 ASN OD1 O 6.395 14.152 -56.574 1.00 . A A . 1837 ASN OD1 1 1
18 26541 1 1 70 MET C C 10.388 8.810 -53.186 1.00 . A A . 1838 MET C 1 1
18 26542 1 1 70 MET CA C 9.241 9.530 -52.447 1.00 . A A . 1838 MET CA 1 1
18 26543 1 1 70 MET CB C 8.709 8.619 -51.325 1.00 . A A . 1838 MET CB 1 1
18 26544 1 1 70 MET CE C 5.731 9.253 -48.443 1.00 . A A . 1838 MET CE 1 1
18 26545 1 1 70 MET CG C 7.625 9.264 -50.462 1.00 . A A . 1838 MET CG 1 1
18 26546 1 1 70 MET H H 7.423 9.232 -53.517 1.00 . A A . 1838 MET H 1 1
18 26547 1 1 70 MET HA H 9.660 10.428 -51.989 1.00 . A A . 1838 MET HA 1 1
18 26548 1 1 70 MET HB2 H 8.315 7.700 -51.753 1.00 . A A . 1838 MET HB2 1 1
18 26549 1 1 70 MET HB3 H 9.539 8.354 -50.673 1.00 . A A . 1838 MET HB3 1 1
18 26550 1 1 70 MET HE1 H 5.026 9.544 -49.220 1.00 . A A . 1838 MET HE1 1 1
18 26551 1 1 70 MET HE2 H 5.202 8.718 -47.658 1.00 . A A . 1838 MET HE2 1 1
18 26552 1 1 70 MET HE3 H 6.203 10.134 -48.015 1.00 . A A . 1838 MET HE3 1 1
18 26553 1 1 70 MET HG2 H 8.028 10.170 -50.011 1.00 . A A . 1838 MET HG2 1 1
18 26554 1 1 70 MET HG3 H 6.791 9.533 -51.104 1.00 . A A . 1838 MET HG3 1 1
18 26555 1 1 70 MET N N 8.152 9.916 -53.357 1.00 . A A . 1838 MET N 1 1
18 26556 1 1 70 MET O O 10.270 8.407 -54.345 1.00 . A A . 1838 MET O 1 1
18 26557 1 1 70 MET SD S 6.997 8.171 -49.158 1.00 . A A . 1838 MET SD 1 1
18 26558 1 1 71 ASP C C 12.704 6.384 -52.592 1.00 . A A . 1839 ASP C 1 1
18 26559 1 1 71 ASP CA C 12.709 7.891 -52.942 1.00 . A A . 1839 ASP CA 1 1
18 26560 1 1 71 ASP CB C 13.931 8.627 -52.363 1.00 . A A . 1839 ASP CB 1 1
18 26561 1 1 71 ASP CG C 15.260 8.219 -53.033 1.00 . A A . 1839 ASP CG 1 1
18 26562 1 1 71 ASP H H 11.500 8.962 -51.536 1.00 . A A . 1839 ASP H 1 1
18 26563 1 1 71 ASP HA H 12.762 7.966 -54.030 1.00 . A A . 1839 ASP HA 1 1
18 26564 1 1 71 ASP HB2 H 13.801 9.702 -52.514 1.00 . A A . 1839 ASP HB2 1 1
18 26565 1 1 71 ASP HB3 H 13.972 8.437 -51.290 1.00 . A A . 1839 ASP HB3 1 1
18 26566 1 1 71 ASP N N 11.498 8.592 -52.475 1.00 . A A . 1839 ASP N 1 1
18 26567 1 1 71 ASP O O 13.749 5.728 -52.579 1.00 . A A . 1839 ASP O 1 1
18 26568 1 1 71 ASP OD1 O 15.352 8.258 -54.284 1.00 . A A . 1839 ASP OD1 1 1
18 26569 1 1 71 ASP OD2 O 16.239 7.922 -52.305 1.00 . A A . 1839 ASP OD2 1 1
18 26570 1 1 72 LEU C C 11.989 3.386 -52.750 1.00 . A A . 1840 LEU C 1 1
18 26571 1 1 72 LEU CA C 11.326 4.432 -51.818 1.00 . A A . 1840 LEU CA 1 1
18 26572 1 1 72 LEU CB C 9.815 4.150 -51.720 1.00 . A A . 1840 LEU CB 1 1
18 26573 1 1 72 LEU CD1 C 7.579 4.813 -50.827 1.00 . A A . 1840 LEU CD1 1 1
18 26574 1 1 72 LEU CD2 C 9.393 4.328 -49.216 1.00 . A A . 1840 LEU CD2 1 1
18 26575 1 1 72 LEU CG C 9.087 4.907 -50.596 1.00 . A A . 1840 LEU CG 1 1
18 26576 1 1 72 LEU H H 10.729 6.428 -52.328 1.00 . A A . 1840 LEU H 1 1
18 26577 1 1 72 LEU HA H 11.747 4.341 -50.818 1.00 . A A . 1840 LEU HA 1 1
18 26578 1 1 72 LEU HB2 H 9.354 4.404 -52.677 1.00 . A A . 1840 LEU HB2 1 1
18 26579 1 1 72 LEU HB3 H 9.663 3.080 -51.568 1.00 . A A . 1840 LEU HB3 1 1
18 26580 1 1 72 LEU HD11 H 7.267 3.772 -50.866 1.00 . A A . 1840 LEU HD11 1 1
18 26581 1 1 72 LEU HD12 H 7.320 5.305 -51.765 1.00 . A A . 1840 LEU HD12 1 1
18 26582 1 1 72 LEU HD13 H 7.047 5.321 -50.023 1.00 . A A . 1840 LEU HD13 1 1
18 26583 1 1 72 LEU HD21 H 10.452 4.436 -48.989 1.00 . A A . 1840 LEU HD21 1 1
18 26584 1 1 72 LEU HD22 H 9.119 3.277 -49.183 1.00 . A A . 1840 LEU HD22 1 1
18 26585 1 1 72 LEU HD23 H 8.820 4.865 -48.461 1.00 . A A . 1840 LEU HD23 1 1
18 26586 1 1 72 LEU HG H 9.380 5.954 -50.610 1.00 . A A . 1840 LEU HG 1 1
18 26587 1 1 72 LEU N N 11.532 5.820 -52.267 1.00 . A A . 1840 LEU N 1 1
18 26588 1 1 72 LEU O O 11.665 3.349 -53.942 1.00 . A A . 1840 LEU O 1 1
18 26589 1 1 73 PRO C C 12.570 0.267 -53.237 1.00 . A A . 1841 PRO C 1 1
18 26590 1 1 73 PRO CA C 13.526 1.456 -53.028 1.00 . A A . 1841 PRO CA 1 1
18 26591 1 1 73 PRO CB C 14.758 1.050 -52.211 1.00 . A A . 1841 PRO CB 1 1
18 26592 1 1 73 PRO CD C 13.386 2.482 -50.869 1.00 . A A . 1841 PRO CD 1 1
18 26593 1 1 73 PRO CG C 14.281 1.246 -50.772 1.00 . A A . 1841 PRO CG 1 1
18 26594 1 1 73 PRO HA H 13.844 1.829 -53.999 1.00 . A A . 1841 PRO HA 1 1
18 26595 1 1 73 PRO HB2 H 15.079 0.026 -52.397 1.00 . A A . 1841 PRO HB2 1 1
18 26596 1 1 73 PRO HB3 H 15.569 1.749 -52.421 1.00 . A A . 1841 PRO HB3 1 1
18 26597 1 1 73 PRO HD2 H 12.555 2.390 -50.162 1.00 . A A . 1841 PRO HD2 1 1
18 26598 1 1 73 PRO HD3 H 13.973 3.379 -50.660 1.00 . A A . 1841 PRO HD3 1 1
18 26599 1 1 73 PRO HG2 H 13.692 0.383 -50.462 1.00 . A A . 1841 PRO HG2 1 1
18 26600 1 1 73 PRO HG3 H 15.116 1.405 -50.083 1.00 . A A . 1841 PRO HG3 1 1
18 26601 1 1 73 PRO N N 12.901 2.529 -52.245 1.00 . A A . 1841 PRO N 1 1
18 26602 1 1 73 PRO O O 11.487 0.204 -52.649 1.00 . A A . 1841 PRO O 1 1
18 26603 1 1 74 MET C C 13.470 -3.136 -54.077 1.00 . A A . 1842 MET C 1 1
18 26604 1 1 74 MET CA C 12.376 -2.056 -54.131 1.00 . A A . 1842 MET CA 1 1
18 26605 1 1 74 MET CB C 11.493 -2.180 -55.381 1.00 . A A . 1842 MET CB 1 1
18 26606 1 1 74 MET CE C 7.805 -0.299 -56.033 1.00 . A A . 1842 MET CE 1 1
18 26607 1 1 74 MET CG C 10.240 -1.304 -55.267 1.00 . A A . 1842 MET CG 1 1
18 26608 1 1 74 MET H H 13.884 -0.594 -54.491 1.00 . A A . 1842 MET H 1 1
18 26609 1 1 74 MET HA H 11.734 -2.196 -53.267 1.00 . A A . 1842 MET HA 1 1
18 26610 1 1 74 MET HB2 H 12.063 -1.886 -56.263 1.00 . A A . 1842 MET HB2 1 1
18 26611 1 1 74 MET HB3 H 11.179 -3.219 -55.498 1.00 . A A . 1842 MET HB3 1 1
18 26612 1 1 74 MET HE1 H 6.963 -0.265 -56.727 1.00 . A A . 1842 MET HE1 1 1
18 26613 1 1 74 MET HE2 H 7.459 -0.628 -55.056 1.00 . A A . 1842 MET HE2 1 1
18 26614 1 1 74 MET HE3 H 8.226 0.703 -55.946 1.00 . A A . 1842 MET HE3 1 1
18 26615 1 1 74 MET HG2 H 9.723 -1.574 -54.344 1.00 . A A . 1842 MET HG2 1 1
18 26616 1 1 74 MET HG3 H 10.546 -0.259 -55.194 1.00 . A A . 1842 MET HG3 1 1
18 26617 1 1 74 MET N N 12.994 -0.723 -54.031 1.00 . A A . 1842 MET N 1 1
18 26618 1 1 74 MET O O 14.295 -3.246 -54.987 1.00 . A A . 1842 MET O 1 1
18 26619 1 1 74 MET SD S 9.070 -1.452 -56.639 1.00 . A A . 1842 MET SD 1 1
18 26620 1 1 75 VAL C C 14.858 -6.011 -53.401 1.00 . A A . 1843 VAL C 1 1
18 26621 1 1 75 VAL CA C 14.669 -4.735 -52.569 1.00 . A A . 1843 VAL CA 1 1
18 26622 1 1 75 VAL CB C 14.620 -5.095 -51.065 1.00 . A A . 1843 VAL CB 1 1
18 26623 1 1 75 VAL CG1 C 14.517 -3.827 -50.203 1.00 . A A . 1843 VAL CG1 1 1
18 26624 1 1 75 VAL CG2 C 13.479 -6.048 -50.686 1.00 . A A . 1843 VAL CG2 1 1
18 26625 1 1 75 VAL H H 12.760 -3.771 -52.305 1.00 . A A . 1843 VAL H 1 1
18 26626 1 1 75 VAL HA H 15.577 -4.147 -52.711 1.00 . A A . 1843 VAL HA 1 1
18 26627 1 1 75 VAL HB H 15.558 -5.590 -50.805 1.00 . A A . 1843 VAL HB 1 1
18 26628 1 1 75 VAL HG11 H 13.545 -3.352 -50.322 1.00 . A A . 1843 VAL HG11 1 1
18 26629 1 1 75 VAL HG12 H 14.644 -4.099 -49.157 1.00 . A A . 1843 VAL HG12 1 1
18 26630 1 1 75 VAL HG13 H 15.301 -3.124 -50.485 1.00 . A A . 1843 VAL HG13 1 1
18 26631 1 1 75 VAL HG21 H 13.527 -6.255 -49.619 1.00 . A A . 1843 VAL HG21 1 1
18 26632 1 1 75 VAL HG22 H 12.518 -5.607 -50.930 1.00 . A A . 1843 VAL HG22 1 1
18 26633 1 1 75 VAL HG23 H 13.586 -6.995 -51.214 1.00 . A A . 1843 VAL HG23 1 1
18 26634 1 1 75 VAL N N 13.523 -3.886 -52.966 1.00 . A A . 1843 VAL N 1 1
18 26635 1 1 75 VAL O O 15.935 -6.614 -53.381 1.00 . A A . 1843 VAL O 1 1
18 26636 1 1 76 SER C C 13.005 -7.447 -56.284 1.00 . A A . 1844 SER C 1 1
18 26637 1 1 76 SER CA C 13.802 -7.639 -54.980 1.00 . A A . 1844 SER CA 1 1
18 26638 1 1 76 SER CB C 13.242 -8.816 -54.172 1.00 . A A . 1844 SER CB 1 1
18 26639 1 1 76 SER H H 13.004 -5.840 -54.081 1.00 . A A . 1844 SER H 1 1
18 26640 1 1 76 SER HA H 14.825 -7.889 -55.257 1.00 . A A . 1844 SER HA 1 1
18 26641 1 1 76 SER HB2 H 13.805 -8.904 -53.238 1.00 . A A . 1844 SER HB2 1 1
18 26642 1 1 76 SER HB3 H 12.195 -8.635 -53.933 1.00 . A A . 1844 SER HB3 1 1
18 26643 1 1 76 SER HG H 13.025 -10.758 -54.328 1.00 . A A . 1844 SER HG 1 1
18 26644 1 1 76 SER N N 13.822 -6.431 -54.132 1.00 . A A . 1844 SER N 1 1
18 26645 1 1 76 SER O O 13.461 -7.838 -57.364 1.00 . A A . 1844 SER O 1 1
18 26646 1 1 76 SER OG O 13.365 -10.030 -54.891 1.00 . A A . 1844 SER OG 1 1
18 26647 1 1 77 GLY C C 9.782 -5.582 -57.054 1.00 . A A . 1845 GLY C 1 1
18 26648 1 1 77 GLY CA C 11.041 -6.394 -57.379 1.00 . A A . 1845 GLY CA 1 1
18 26649 1 1 77 GLY H H 11.533 -6.503 -55.295 1.00 . A A . 1845 GLY H 1 1
18 26650 1 1 77 GLY HA2 H 11.664 -5.803 -58.049 1.00 . A A . 1845 GLY HA2 1 1
18 26651 1 1 77 GLY HA3 H 10.728 -7.289 -57.913 1.00 . A A . 1845 GLY HA3 1 1
18 26652 1 1 77 GLY N N 11.843 -6.788 -56.208 1.00 . A A . 1845 GLY N 1 1
18 26653 1 1 77 GLY O O 9.452 -4.653 -57.795 1.00 . A A . 1845 GLY O 1 1
18 26654 1 1 78 ASP C C 7.725 -4.968 -54.015 1.00 . A A . 1846 ASP C 1 1
18 26655 1 1 78 ASP CA C 7.820 -5.263 -55.534 1.00 . A A . 1846 ASP CA 1 1
18 26656 1 1 78 ASP CB C 6.648 -6.164 -55.970 1.00 . A A . 1846 ASP CB 1 1
18 26657 1 1 78 ASP CG C 6.496 -6.275 -57.495 1.00 . A A . 1846 ASP CG 1 1
18 26658 1 1 78 ASP H H 9.381 -6.735 -55.467 1.00 . A A . 1846 ASP H 1 1
18 26659 1 1 78 ASP HA H 7.705 -4.299 -56.031 1.00 . A A . 1846 ASP HA 1 1
18 26660 1 1 78 ASP HB2 H 6.774 -7.159 -55.539 1.00 . A A . 1846 ASP HB2 1 1
18 26661 1 1 78 ASP HB3 H 5.714 -5.768 -55.573 1.00 . A A . 1846 ASP HB3 1 1
18 26662 1 1 78 ASP N N 9.095 -5.891 -55.946 1.00 . A A . 1846 ASP N 1 1
18 26663 1 1 78 ASP O O 6.669 -4.558 -53.527 1.00 . A A . 1846 ASP O 1 1
18 26664 1 1 78 ASP OD1 O 5.891 -5.364 -58.117 1.00 . A A . 1846 ASP OD1 1 1
18 26665 1 1 78 ASP OD2 O 6.949 -7.286 -58.080 1.00 . A A . 1846 ASP OD2 1 1
18 26666 1 1 79 ARG C C 9.838 -4.192 -51.201 1.00 . A A . 1847 ARG C 1 1
18 26667 1 1 79 ARG CA C 8.831 -5.190 -51.778 1.00 . A A . 1847 ARG CA 1 1
18 26668 1 1 79 ARG CB C 9.081 -6.615 -51.258 1.00 . A A . 1847 ARG CB 1 1
18 26669 1 1 79 ARG CD C 8.091 -8.961 -51.079 1.00 . A A . 1847 ARG CD 1 1
18 26670 1 1 79 ARG CG C 7.955 -7.568 -51.699 1.00 . A A . 1847 ARG CG 1 1
18 26671 1 1 79 ARG CZ C 6.832 -11.115 -51.415 1.00 . A A . 1847 ARG CZ 1 1
18 26672 1 1 79 ARG H H 9.669 -5.426 -53.736 1.00 . A A . 1847 ARG H 1 1
18 26673 1 1 79 ARG HA H 7.857 -4.868 -51.412 1.00 . A A . 1847 ARG HA 1 1
18 26674 1 1 79 ARG HB2 H 10.039 -6.983 -51.624 1.00 . A A . 1847 ARG HB2 1 1
18 26675 1 1 79 ARG HB3 H 9.110 -6.594 -50.162 1.00 . A A . 1847 ARG HB3 1 1
18 26676 1 1 79 ARG HD2 H 9.029 -9.406 -51.421 1.00 . A A . 1847 ARG HD2 1 1
18 26677 1 1 79 ARG HD3 H 8.118 -8.872 -49.993 1.00 . A A . 1847 ARG HD3 1 1
18 26678 1 1 79 ARG HE H 6.101 -9.351 -51.801 1.00 . A A . 1847 ARG HE 1 1
18 26679 1 1 79 ARG HG2 H 7.005 -7.139 -51.392 1.00 . A A . 1847 ARG HG2 1 1
18 26680 1 1 79 ARG HG3 H 7.960 -7.659 -52.784 1.00 . A A . 1847 ARG HG3 1 1
18 26681 1 1 79 ARG HH11 H 8.663 -11.491 -50.709 1.00 . A A . 1847 ARG HH11 1 1
18 26682 1 1 79 ARG HH12 H 7.662 -12.894 -50.975 1.00 . A A . 1847 ARG HH12 1 1
18 26683 1 1 79 ARG HH21 H 4.972 -11.022 -52.091 1.00 . A A . 1847 ARG HH21 1 1
18 26684 1 1 79 ARG HH22 H 5.573 -12.657 -51.783 1.00 . A A . 1847 ARG HH22 1 1
18 26685 1 1 79 ARG N N 8.809 -5.193 -53.255 1.00 . A A . 1847 ARG N 1 1
18 26686 1 1 79 ARG NE N 6.944 -9.803 -51.466 1.00 . A A . 1847 ARG NE 1 1
18 26687 1 1 79 ARG NH1 N 7.793 -11.895 -51.004 1.00 . A A . 1847 ARG NH1 1 1
18 26688 1 1 79 ARG NH2 N 5.712 -11.660 -51.791 1.00 . A A . 1847 ARG NH2 1 1
18 26689 1 1 79 ARG O O 10.863 -3.913 -51.824 1.00 . A A . 1847 ARG O 1 1
18 26690 1 1 80 ILE C C 10.398 -2.596 -47.958 1.00 . A A . 1848 ILE C 1 1
18 26691 1 1 80 ILE CA C 10.151 -2.428 -49.466 1.00 . A A . 1848 ILE CA 1 1
18 26692 1 1 80 ILE CB C 9.279 -1.176 -49.747 1.00 . A A . 1848 ILE CB 1 1
18 26693 1 1 80 ILE CD1 C 7.417 -1.738 -51.453 1.00 . A A . 1848 ILE CD1 1 1
18 26694 1 1 80 ILE CG1 C 8.767 -1.052 -51.206 1.00 . A A . 1848 ILE CG1 1 1
18 26695 1 1 80 ILE CG2 C 10.083 0.097 -49.426 1.00 . A A . 1848 ILE CG2 1 1
18 26696 1 1 80 ILE H H 8.669 -3.959 -49.589 1.00 . A A . 1848 ILE H 1 1
18 26697 1 1 80 ILE HA H 11.114 -2.281 -49.957 1.00 . A A . 1848 ILE HA 1 1
18 26698 1 1 80 ILE HB H 8.407 -1.200 -49.091 1.00 . A A . 1848 ILE HB 1 1
18 26699 1 1 80 ILE HD11 H 6.624 -1.209 -50.929 1.00 . A A . 1848 ILE HD11 1 1
18 26700 1 1 80 ILE HD12 H 7.209 -1.725 -52.520 1.00 . A A . 1848 ILE HD12 1 1
18 26701 1 1 80 ILE HD13 H 7.413 -2.767 -51.112 1.00 . A A . 1848 ILE HD13 1 1
18 26702 1 1 80 ILE HG12 H 8.643 -0.002 -51.473 1.00 . A A . 1848 ILE HG12 1 1
18 26703 1 1 80 ILE HG13 H 9.502 -1.476 -51.888 1.00 . A A . 1848 ILE HG13 1 1
18 26704 1 1 80 ILE HG21 H 9.440 0.970 -49.552 1.00 . A A . 1848 ILE HG21 1 1
18 26705 1 1 80 ILE HG22 H 10.446 0.082 -48.400 1.00 . A A . 1848 ILE HG22 1 1
18 26706 1 1 80 ILE HG23 H 10.938 0.188 -50.096 1.00 . A A . 1848 ILE HG23 1 1
18 26707 1 1 80 ILE N N 9.530 -3.642 -50.024 1.00 . A A . 1848 ILE N 1 1
18 26708 1 1 80 ILE O O 9.528 -3.060 -47.217 1.00 . A A . 1848 ILE O 1 1
18 26709 1 1 81 HIS C C 11.546 -1.319 -45.166 1.00 . A A . 1849 HIS C 1 1
18 26710 1 1 81 HIS CA C 12.115 -2.363 -46.152 1.00 . A A . 1849 HIS CA 1 1
18 26711 1 1 81 HIS CB C 13.640 -2.230 -46.264 1.00 . A A . 1849 HIS CB 1 1
18 26712 1 1 81 HIS CD2 C 14.371 -3.415 -44.100 1.00 . A A . 1849 HIS CD2 1 1
18 26713 1 1 81 HIS CE1 C 15.903 -1.984 -43.409 1.00 . A A . 1849 HIS CE1 1 1
18 26714 1 1 81 HIS CG C 14.413 -2.366 -44.981 1.00 . A A . 1849 HIS CG 1 1
18 26715 1 1 81 HIS H H 12.232 -1.839 -48.199 1.00 . A A . 1849 HIS H 1 1
18 26716 1 1 81 HIS HA H 11.880 -3.357 -45.772 1.00 . A A . 1849 HIS HA 1 1
18 26717 1 1 81 HIS HB2 H 14.008 -2.977 -46.961 1.00 . A A . 1849 HIS HB2 1 1
18 26718 1 1 81 HIS HB3 H 13.871 -1.254 -46.691 1.00 . A A . 1849 HIS HB3 1 1
18 26719 1 1 81 HIS HD1 H 15.657 -0.630 -45.031 1.00 . A A . 1849 HIS HD1 1 1
18 26720 1 1 81 HIS HD2 H 13.754 -4.300 -44.187 1.00 . A A . 1849 HIS HD2 1 1
18 26721 1 1 81 HIS HE1 H 16.700 -1.513 -42.847 1.00 . A A . 1849 HIS HE1 1 1
18 26722 1 1 81 HIS N N 11.601 -2.233 -47.519 1.00 . A A . 1849 HIS N 1 1
18 26723 1 1 81 HIS ND1 N 15.369 -1.482 -44.541 1.00 . A A . 1849 HIS ND1 1 1
18 26724 1 1 81 HIS NE2 N 15.318 -3.153 -43.096 1.00 . A A . 1849 HIS NE2 1 1
18 26725 1 1 81 HIS O O 11.384 -0.143 -45.504 1.00 . A A . 1849 HIS O 1 1
18 26726 1 1 82 CYS C C 11.413 0.429 -42.600 1.00 . A A . 1850 CYS C 1 1
18 26727 1 1 82 CYS CA C 10.693 -0.908 -42.856 1.00 . A A . 1850 CYS CA 1 1
18 26728 1 1 82 CYS CB C 10.551 -1.741 -41.567 1.00 . A A . 1850 CYS CB 1 1
18 26729 1 1 82 CYS H H 11.453 -2.709 -43.712 1.00 . A A . 1850 CYS H 1 1
18 26730 1 1 82 CYS HA H 9.685 -0.649 -43.178 1.00 . A A . 1850 CYS HA 1 1
18 26731 1 1 82 CYS HB2 H 10.007 -1.156 -40.820 1.00 . A A . 1850 CYS HB2 1 1
18 26732 1 1 82 CYS HB3 H 9.970 -2.636 -41.782 1.00 . A A . 1850 CYS HB3 1 1
18 26733 1 1 82 CYS HG H 11.679 -3.010 -39.867 1.00 . A A . 1850 CYS HG 1 1
18 26734 1 1 82 CYS N N 11.293 -1.729 -43.916 1.00 . A A . 1850 CYS N 1 1
18 26735 1 1 82 CYS O O 10.770 1.481 -42.589 1.00 . A A . 1850 CYS O 1 1
18 26736 1 1 82 CYS SG S 12.154 -2.247 -40.868 1.00 . A A . 1850 CYS SG 1 1
18 26737 1 1 83 MET C C 13.587 2.597 -43.307 1.00 . A A . 1851 MET C 1 1
18 26738 1 1 83 MET CA C 13.531 1.614 -42.135 1.00 . A A . 1851 MET CA 1 1
18 26739 1 1 83 MET CB C 14.964 1.242 -41.723 1.00 . A A . 1851 MET CB 1 1
18 26740 1 1 83 MET CE C 15.199 3.162 -39.166 1.00 . A A . 1851 MET CE 1 1
18 26741 1 1 83 MET CG C 15.060 0.597 -40.336 1.00 . A A . 1851 MET CG 1 1
18 26742 1 1 83 MET H H 13.184 -0.496 -42.431 1.00 . A A . 1851 MET H 1 1
18 26743 1 1 83 MET HA H 13.059 2.142 -41.305 1.00 . A A . 1851 MET HA 1 1
18 26744 1 1 83 MET HB2 H 15.392 0.570 -42.468 1.00 . A A . 1851 MET HB2 1 1
18 26745 1 1 83 MET HB3 H 15.572 2.151 -41.721 1.00 . A A . 1851 MET HB3 1 1
18 26746 1 1 83 MET HE1 H 16.279 3.025 -39.260 1.00 . A A . 1851 MET HE1 1 1
18 26747 1 1 83 MET HE2 H 14.811 3.656 -40.056 1.00 . A A . 1851 MET HE2 1 1
18 26748 1 1 83 MET HE3 H 15.001 3.796 -38.304 1.00 . A A . 1851 MET HE3 1 1
18 26749 1 1 83 MET HG2 H 14.547 -0.364 -40.373 1.00 . A A . 1851 MET HG2 1 1
18 26750 1 1 83 MET HG3 H 16.113 0.392 -40.129 1.00 . A A . 1851 MET HG3 1 1
18 26751 1 1 83 MET N N 12.743 0.413 -42.434 1.00 . A A . 1851 MET N 1 1
18 26752 1 1 83 MET O O 13.640 3.803 -43.086 1.00 . A A . 1851 MET O 1 1
18 26753 1 1 83 MET SD S 14.385 1.551 -38.934 1.00 . A A . 1851 MET SD 1 1
18 26754 1 1 84 ASP C C 12.174 3.677 -45.916 1.00 . A A . 1852 ASP C 1 1
18 26755 1 1 84 ASP CA C 13.529 2.967 -45.743 1.00 . A A . 1852 ASP CA 1 1
18 26756 1 1 84 ASP CB C 13.908 2.140 -46.976 1.00 . A A . 1852 ASP CB 1 1
18 26757 1 1 84 ASP CG C 15.393 1.736 -46.930 1.00 . A A . 1852 ASP CG 1 1
18 26758 1 1 84 ASP H H 13.478 1.109 -44.662 1.00 . A A . 1852 ASP H 1 1
18 26759 1 1 84 ASP HA H 14.286 3.743 -45.618 1.00 . A A . 1852 ASP HA 1 1
18 26760 1 1 84 ASP HB2 H 13.277 1.253 -47.046 1.00 . A A . 1852 ASP HB2 1 1
18 26761 1 1 84 ASP HB3 H 13.732 2.746 -47.871 1.00 . A A . 1852 ASP HB3 1 1
18 26762 1 1 84 ASP N N 13.544 2.111 -44.550 1.00 . A A . 1852 ASP N 1 1
18 26763 1 1 84 ASP O O 12.136 4.855 -46.289 1.00 . A A . 1852 ASP O 1 1
18 26764 1 1 84 ASP OD1 O 15.742 0.732 -46.258 1.00 . A A . 1852 ASP OD1 1 1
18 26765 1 1 84 ASP OD2 O 16.225 2.433 -47.554 1.00 . A A . 1852 ASP OD2 1 1
18 26766 1 1 85 ILE C C 9.711 4.674 -44.358 1.00 . A A . 1853 ILE C 1 1
18 26767 1 1 85 ILE CA C 9.734 3.610 -45.464 1.00 . A A . 1853 ILE CA 1 1
18 26768 1 1 85 ILE CB C 8.650 2.521 -45.254 1.00 . A A . 1853 ILE CB 1 1
18 26769 1 1 85 ILE CD1 C 7.877 0.238 -46.172 1.00 . A A . 1853 ILE CD1 1 1
18 26770 1 1 85 ILE CG1 C 8.597 1.560 -46.461 1.00 . A A . 1853 ILE CG1 1 1
18 26771 1 1 85 ILE CG2 C 7.266 3.170 -45.066 1.00 . A A . 1853 ILE CG2 1 1
18 26772 1 1 85 ILE H H 11.200 2.035 -45.285 1.00 . A A . 1853 ILE H 1 1
18 26773 1 1 85 ILE HA H 9.522 4.115 -46.404 1.00 . A A . 1853 ILE HA 1 1
18 26774 1 1 85 ILE HB H 8.889 1.952 -44.359 1.00 . A A . 1853 ILE HB 1 1
18 26775 1 1 85 ILE HD11 H 7.874 -0.372 -47.069 1.00 . A A . 1853 ILE HD11 1 1
18 26776 1 1 85 ILE HD12 H 8.408 -0.304 -45.389 1.00 . A A . 1853 ILE HD12 1 1
18 26777 1 1 85 ILE HD13 H 6.843 0.417 -45.877 1.00 . A A . 1853 ILE HD13 1 1
18 26778 1 1 85 ILE HG12 H 8.115 2.056 -47.297 1.00 . A A . 1853 ILE HG12 1 1
18 26779 1 1 85 ILE HG13 H 9.608 1.314 -46.773 1.00 . A A . 1853 ILE HG13 1 1
18 26780 1 1 85 ILE HG21 H 7.044 3.809 -45.923 1.00 . A A . 1853 ILE HG21 1 1
18 26781 1 1 85 ILE HG22 H 6.485 2.416 -44.980 1.00 . A A . 1853 ILE HG22 1 1
18 26782 1 1 85 ILE HG23 H 7.245 3.774 -44.160 1.00 . A A . 1853 ILE HG23 1 1
18 26783 1 1 85 ILE N N 11.071 3.002 -45.560 1.00 . A A . 1853 ILE N 1 1
18 26784 1 1 85 ILE O O 9.341 5.824 -44.612 1.00 . A A . 1853 ILE O 1 1
18 26785 1 1 86 LEU C C 11.130 6.496 -42.366 1.00 . A A . 1854 LEU C 1 1
18 26786 1 1 86 LEU CA C 10.292 5.260 -42.014 1.00 . A A . 1854 LEU CA 1 1
18 26787 1 1 86 LEU CB C 10.866 4.504 -40.800 1.00 . A A . 1854 LEU CB 1 1
18 26788 1 1 86 LEU CD1 C 9.685 5.903 -39.002 1.00 . A A . 1854 LEU CD1 1 1
18 26789 1 1 86 LEU CD2 C 11.640 4.496 -38.428 1.00 . A A . 1854 LEU CD2 1 1
18 26790 1 1 86 LEU CG C 11.015 5.359 -39.526 1.00 . A A . 1854 LEU CG 1 1
18 26791 1 1 86 LEU H H 10.439 3.365 -43.013 1.00 . A A . 1854 LEU H 1 1
18 26792 1 1 86 LEU HA H 9.289 5.608 -41.754 1.00 . A A . 1854 LEU HA 1 1
18 26793 1 1 86 LEU HB2 H 10.227 3.650 -40.574 1.00 . A A . 1854 LEU HB2 1 1
18 26794 1 1 86 LEU HB3 H 11.847 4.120 -41.069 1.00 . A A . 1854 LEU HB3 1 1
18 26795 1 1 86 LEU HD11 H 9.209 6.542 -39.749 1.00 . A A . 1854 LEU HD11 1 1
18 26796 1 1 86 LEU HD12 H 9.865 6.498 -38.108 1.00 . A A . 1854 LEU HD12 1 1
18 26797 1 1 86 LEU HD13 H 9.018 5.075 -38.755 1.00 . A A . 1854 LEU HD13 1 1
18 26798 1 1 86 LEU HD21 H 11.863 5.104 -37.557 1.00 . A A . 1854 LEU HD21 1 1
18 26799 1 1 86 LEU HD22 H 12.567 4.065 -38.793 1.00 . A A . 1854 LEU HD22 1 1
18 26800 1 1 86 LEU HD23 H 10.966 3.686 -38.146 1.00 . A A . 1854 LEU HD23 1 1
18 26801 1 1 86 LEU HG H 11.686 6.196 -39.725 1.00 . A A . 1854 LEU HG 1 1
18 26802 1 1 86 LEU N N 10.163 4.332 -43.146 1.00 . A A . 1854 LEU N 1 1
18 26803 1 1 86 LEU O O 10.713 7.617 -42.092 1.00 . A A . 1854 LEU O 1 1
18 26804 1 1 87 PHE C C 12.453 8.329 -44.476 1.00 . A A . 1855 PHE C 1 1
18 26805 1 1 87 PHE CA C 13.164 7.390 -43.482 1.00 . A A . 1855 PHE CA 1 1
18 26806 1 1 87 PHE CB C 14.428 6.755 -44.080 1.00 . A A . 1855 PHE CB 1 1
18 26807 1 1 87 PHE CD1 C 16.249 8.449 -43.632 1.00 . A A . 1855 PHE CD1 1 1
18 26808 1 1 87 PHE CD2 C 15.717 7.895 -45.943 1.00 . A A . 1855 PHE CD2 1 1
18 26809 1 1 87 PHE CE1 C 17.264 9.320 -44.074 1.00 . A A . 1855 PHE CE1 1 1
18 26810 1 1 87 PHE CE2 C 16.743 8.749 -46.384 1.00 . A A . 1855 PHE CE2 1 1
18 26811 1 1 87 PHE CG C 15.472 7.732 -44.567 1.00 . A A . 1855 PHE CG 1 1
18 26812 1 1 87 PHE CZ C 17.518 9.460 -45.450 1.00 . A A . 1855 PHE CZ 1 1
18 26813 1 1 87 PHE H H 12.580 5.354 -43.164 1.00 . A A . 1855 PHE H 1 1
18 26814 1 1 87 PHE HA H 13.471 7.990 -42.626 1.00 . A A . 1855 PHE HA 1 1
18 26815 1 1 87 PHE HB2 H 14.897 6.137 -43.320 1.00 . A A . 1855 PHE HB2 1 1
18 26816 1 1 87 PHE HB3 H 14.143 6.099 -44.909 1.00 . A A . 1855 PHE HB3 1 1
18 26817 1 1 87 PHE HD1 H 16.084 8.309 -42.573 1.00 . A A . 1855 PHE HD1 1 1
18 26818 1 1 87 PHE HD2 H 15.126 7.344 -46.661 1.00 . A A . 1855 PHE HD2 1 1
18 26819 1 1 87 PHE HE1 H 17.859 9.868 -43.349 1.00 . A A . 1855 PHE HE1 1 1
18 26820 1 1 87 PHE HE2 H 16.942 8.860 -47.445 1.00 . A A . 1855 PHE HE2 1 1
18 26821 1 1 87 PHE HZ H 18.302 10.125 -45.792 1.00 . A A . 1855 PHE HZ 1 1
18 26822 1 1 87 PHE N N 12.286 6.312 -43.011 1.00 . A A . 1855 PHE N 1 1
18 26823 1 1 87 PHE O O 12.436 9.541 -44.271 1.00 . A A . 1855 PHE O 1 1
18 26824 1 1 88 ALA C C 9.909 9.367 -45.852 1.00 . A A . 1856 ALA C 1 1
18 26825 1 1 88 ALA CA C 11.043 8.541 -46.495 1.00 . A A . 1856 ALA CA 1 1
18 26826 1 1 88 ALA CB C 10.497 7.572 -47.551 1.00 . A A . 1856 ALA CB 1 1
18 26827 1 1 88 ALA H H 11.870 6.777 -45.632 1.00 . A A . 1856 ALA H 1 1
18 26828 1 1 88 ALA HA H 11.722 9.240 -46.993 1.00 . A A . 1856 ALA HA 1 1
18 26829 1 1 88 ALA HB1 H 9.969 8.138 -48.313 1.00 . A A . 1856 ALA HB1 1 1
18 26830 1 1 88 ALA HB2 H 11.316 7.031 -48.023 1.00 . A A . 1856 ALA HB2 1 1
18 26831 1 1 88 ALA HB3 H 9.805 6.860 -47.094 1.00 . A A . 1856 ALA HB3 1 1
18 26832 1 1 88 ALA N N 11.819 7.781 -45.517 1.00 . A A . 1856 ALA N 1 1
18 26833 1 1 88 ALA O O 9.694 10.523 -46.229 1.00 . A A . 1856 ALA O 1 1
18 26834 1 1 89 PHE C C 8.719 10.605 -43.220 1.00 . A A . 1857 PHE C 1 1
18 26835 1 1 89 PHE CA C 8.147 9.491 -44.117 1.00 . A A . 1857 PHE CA 1 1
18 26836 1 1 89 PHE CB C 7.333 8.474 -43.289 1.00 . A A . 1857 PHE CB 1 1
18 26837 1 1 89 PHE CD1 C 6.467 7.325 -45.432 1.00 . A A . 1857 PHE CD1 1 1
18 26838 1 1 89 PHE CD2 C 5.650 6.603 -43.260 1.00 . A A . 1857 PHE CD2 1 1
18 26839 1 1 89 PHE CE1 C 5.645 6.369 -46.055 1.00 . A A . 1857 PHE CE1 1 1
18 26840 1 1 89 PHE CE2 C 4.830 5.644 -43.886 1.00 . A A . 1857 PHE CE2 1 1
18 26841 1 1 89 PHE CG C 6.474 7.450 -44.028 1.00 . A A . 1857 PHE CG 1 1
18 26842 1 1 89 PHE CZ C 4.823 5.531 -45.287 1.00 . A A . 1857 PHE CZ 1 1
18 26843 1 1 89 PHE H H 9.391 7.827 -44.647 1.00 . A A . 1857 PHE H 1 1
18 26844 1 1 89 PHE HA H 7.468 9.972 -44.821 1.00 . A A . 1857 PHE HA 1 1
18 26845 1 1 89 PHE HB2 H 8.019 7.931 -42.634 1.00 . A A . 1857 PHE HB2 1 1
18 26846 1 1 89 PHE HB3 H 6.670 9.039 -42.639 1.00 . A A . 1857 PHE HB3 1 1
18 26847 1 1 89 PHE HD1 H 7.078 7.960 -46.054 1.00 . A A . 1857 PHE HD1 1 1
18 26848 1 1 89 PHE HD2 H 5.646 6.691 -42.182 1.00 . A A . 1857 PHE HD2 1 1
18 26849 1 1 89 PHE HE1 H 5.646 6.286 -47.129 1.00 . A A . 1857 PHE HE1 1 1
18 26850 1 1 89 PHE HE2 H 4.205 4.996 -43.301 1.00 . A A . 1857 PHE HE2 1 1
18 26851 1 1 89 PHE HZ H 4.197 4.793 -45.772 1.00 . A A . 1857 PHE HZ 1 1
18 26852 1 1 89 PHE N N 9.204 8.799 -44.869 1.00 . A A . 1857 PHE N 1 1
18 26853 1 1 89 PHE O O 8.287 11.758 -43.308 1.00 . A A . 1857 PHE O 1 1
18 26854 1 1 90 THR C C 11.019 12.415 -42.004 1.00 . A A . 1858 THR C 1 1
18 26855 1 1 90 THR CA C 10.275 11.241 -41.376 1.00 . A A . 1858 THR CA 1 1
18 26856 1 1 90 THR CB C 11.206 10.556 -40.361 1.00 . A A . 1858 THR CB 1 1
18 26857 1 1 90 THR CG2 C 10.428 9.643 -39.406 1.00 . A A . 1858 THR CG2 1 1
18 26858 1 1 90 THR H H 10.013 9.330 -42.370 1.00 . A A . 1858 THR H 1 1
18 26859 1 1 90 THR HA H 9.449 11.674 -40.803 1.00 . A A . 1858 THR HA 1 1
18 26860 1 1 90 THR HB H 11.697 11.333 -39.766 1.00 . A A . 1858 THR HB 1 1
18 26861 1 1 90 THR HG1 H 11.762 8.993 -41.331 1.00 . A A . 1858 THR HG1 1 1
18 26862 1 1 90 THR HG21 H 11.119 9.168 -38.712 1.00 . A A . 1858 THR HG21 1 1
18 26863 1 1 90 THR HG22 H 9.890 8.879 -39.963 1.00 . A A . 1858 THR HG22 1 1
18 26864 1 1 90 THR HG23 H 9.715 10.230 -38.830 1.00 . A A . 1858 THR HG23 1 1
18 26865 1 1 90 THR N N 9.694 10.296 -42.359 1.00 . A A . 1858 THR N 1 1
18 26866 1 1 90 THR O O 10.968 13.515 -41.451 1.00 . A A . 1858 THR O 1 1
18 26867 1 1 90 THR OG1 O 12.201 9.787 -40.994 1.00 . A A . 1858 THR OG1 1 1
18 26868 1 1 91 LYS C C 11.233 14.517 -44.189 1.00 . A A . 1859 LYS C 1 1
18 26869 1 1 91 LYS CA C 12.212 13.356 -43.981 1.00 . A A . 1859 LYS CA 1 1
18 26870 1 1 91 LYS CB C 12.727 12.847 -45.335 1.00 . A A . 1859 LYS CB 1 1
18 26871 1 1 91 LYS CD C 14.693 11.805 -46.591 1.00 . A A . 1859 LYS CD 1 1
18 26872 1 1 91 LYS CE C 14.896 12.961 -47.582 1.00 . A A . 1859 LYS CE 1 1
18 26873 1 1 91 LYS CG C 14.163 12.288 -45.235 1.00 . A A . 1859 LYS CG 1 1
18 26874 1 1 91 LYS H H 11.681 11.302 -43.535 1.00 . A A . 1859 LYS H 1 1
18 26875 1 1 91 LYS HA H 13.057 13.773 -43.432 1.00 . A A . 1859 LYS HA 1 1
18 26876 1 1 91 LYS HB2 H 12.052 12.086 -45.728 1.00 . A A . 1859 LYS HB2 1 1
18 26877 1 1 91 LYS HB3 H 12.734 13.678 -46.044 1.00 . A A . 1859 LYS HB3 1 1
18 26878 1 1 91 LYS HD2 H 15.650 11.318 -46.415 1.00 . A A . 1859 LYS HD2 1 1
18 26879 1 1 91 LYS HD3 H 14.001 11.074 -47.014 1.00 . A A . 1859 LYS HD3 1 1
18 26880 1 1 91 LYS HE2 H 13.934 13.433 -47.782 1.00 . A A . 1859 LYS HE2 1 1
18 26881 1 1 91 LYS HE3 H 15.550 13.709 -47.131 1.00 . A A . 1859 LYS HE3 1 1
18 26882 1 1 91 LYS HG2 H 14.824 13.072 -44.859 1.00 . A A . 1859 LYS HG2 1 1
18 26883 1 1 91 LYS HG3 H 14.190 11.458 -44.530 1.00 . A A . 1859 LYS HG3 1 1
18 26884 1 1 91 LYS HZ1 H 14.910 11.787 -49.301 1.00 . A A . 1859 LYS HZ1 1 1
18 26885 1 1 91 LYS HZ2 H 16.403 12.061 -48.696 1.00 . A A . 1859 LYS HZ2 1 1
18 26886 1 1 91 LYS HZ3 H 15.612 13.246 -49.512 1.00 . A A . 1859 LYS HZ3 1 1
18 26887 1 1 91 LYS N N 11.623 12.256 -43.192 1.00 . A A . 1859 LYS N 1 1
18 26888 1 1 91 LYS NZ N 15.494 12.481 -48.860 1.00 . A A . 1859 LYS NZ 1 1
18 26889 1 1 91 LYS O O 11.617 15.673 -44.003 1.00 . A A . 1859 LYS O 1 1
18 26890 1 1 92 ARG C C 8.603 16.027 -43.443 1.00 . A A . 1860 ARG C 1 1
18 26891 1 1 92 ARG CA C 8.919 15.255 -44.728 1.00 . A A . 1860 ARG CA 1 1
18 26892 1 1 92 ARG CB C 7.650 14.615 -45.325 1.00 . A A . 1860 ARG CB 1 1
18 26893 1 1 92 ARG CD C 6.594 13.531 -47.343 1.00 . A A . 1860 ARG CD 1 1
18 26894 1 1 92 ARG CG C 7.899 14.066 -46.736 1.00 . A A . 1860 ARG CG 1 1
18 26895 1 1 92 ARG CZ C 5.883 12.605 -49.554 1.00 . A A . 1860 ARG CZ 1 1
18 26896 1 1 92 ARG H H 9.745 13.256 -44.629 1.00 . A A . 1860 ARG H 1 1
18 26897 1 1 92 ARG HA H 9.286 15.995 -45.435 1.00 . A A . 1860 ARG HA 1 1
18 26898 1 1 92 ARG HB2 H 7.296 13.820 -44.667 1.00 . A A . 1860 ARG HB2 1 1
18 26899 1 1 92 ARG HB3 H 6.873 15.379 -45.390 1.00 . A A . 1860 ARG HB3 1 1
18 26900 1 1 92 ARG HD2 H 6.264 12.677 -46.750 1.00 . A A . 1860 ARG HD2 1 1
18 26901 1 1 92 ARG HD3 H 5.828 14.309 -47.289 1.00 . A A . 1860 ARG HD3 1 1
18 26902 1 1 92 ARG HE H 7.702 13.278 -49.154 1.00 . A A . 1860 ARG HE 1 1
18 26903 1 1 92 ARG HG2 H 8.285 14.871 -47.371 1.00 . A A . 1860 ARG HG2 1 1
18 26904 1 1 92 ARG HG3 H 8.632 13.258 -46.701 1.00 . A A . 1860 ARG HG3 1 1
18 26905 1 1 92 ARG HH11 H 4.404 12.651 -48.221 1.00 . A A . 1860 ARG HH11 1 1
18 26906 1 1 92 ARG HH12 H 3.950 12.069 -49.803 1.00 . A A . 1860 ARG HH12 1 1
18 26907 1 1 92 ARG HH21 H 7.094 12.505 -51.154 1.00 . A A . 1860 ARG HH21 1 1
18 26908 1 1 92 ARG HH22 H 5.518 11.776 -51.341 1.00 . A A . 1860 ARG HH22 1 1
18 26909 1 1 92 ARG N N 9.970 14.238 -44.536 1.00 . A A . 1860 ARG N 1 1
18 26910 1 1 92 ARG NE N 6.789 13.133 -48.747 1.00 . A A . 1860 ARG NE 1 1
18 26911 1 1 92 ARG NH1 N 4.667 12.374 -49.152 1.00 . A A . 1860 ARG NH1 1 1
18 26912 1 1 92 ARG NH2 N 6.183 12.296 -50.781 1.00 . A A . 1860 ARG NH2 1 1
18 26913 1 1 92 ARG O O 8.414 17.244 -43.488 1.00 . A A . 1860 ARG O 1 1
18 26914 1 1 93 VAL C C 9.593 16.871 -40.598 1.00 . A A . 1861 VAL C 1 1
18 26915 1 1 93 VAL CA C 8.414 15.950 -40.956 1.00 . A A . 1861 VAL CA 1 1
18 26916 1 1 93 VAL CB C 8.240 14.870 -39.865 1.00 . A A . 1861 VAL CB 1 1
18 26917 1 1 93 VAL CG1 C 7.722 15.492 -38.565 1.00 . A A . 1861 VAL CG1 1 1
18 26918 1 1 93 VAL CG2 C 7.239 13.777 -40.271 1.00 . A A . 1861 VAL CG2 1 1
18 26919 1 1 93 VAL H H 8.762 14.350 -42.367 1.00 . A A . 1861 VAL H 1 1
18 26920 1 1 93 VAL HA H 7.507 16.558 -40.984 1.00 . A A . 1861 VAL HA 1 1
18 26921 1 1 93 VAL HB H 9.199 14.394 -39.664 1.00 . A A . 1861 VAL HB 1 1
18 26922 1 1 93 VAL HG11 H 6.774 16.009 -38.739 1.00 . A A . 1861 VAL HG11 1 1
18 26923 1 1 93 VAL HG12 H 7.571 14.723 -37.807 1.00 . A A . 1861 VAL HG12 1 1
18 26924 1 1 93 VAL HG13 H 8.448 16.208 -38.182 1.00 . A A . 1861 VAL HG13 1 1
18 26925 1 1 93 VAL HG21 H 7.631 13.186 -41.100 1.00 . A A . 1861 VAL HG21 1 1
18 26926 1 1 93 VAL HG22 H 7.062 13.106 -39.434 1.00 . A A . 1861 VAL HG22 1 1
18 26927 1 1 93 VAL HG23 H 6.298 14.229 -40.575 1.00 . A A . 1861 VAL HG23 1 1
18 26928 1 1 93 VAL N N 8.596 15.345 -42.296 1.00 . A A . 1861 VAL N 1 1
18 26929 1 1 93 VAL O O 9.400 17.980 -40.094 1.00 . A A . 1861 VAL O 1 1
18 26930 1 1 94 LEU C C 12.304 18.306 -41.717 1.00 . A A . 1862 LEU C 1 1
18 26931 1 1 94 LEU CA C 12.079 17.161 -40.706 1.00 . A A . 1862 LEU CA 1 1
18 26932 1 1 94 LEU CB C 13.228 16.135 -40.764 1.00 . A A . 1862 LEU CB 1 1
18 26933 1 1 94 LEU CD1 C 14.163 13.946 -39.895 1.00 . A A . 1862 LEU CD1 1 1
18 26934 1 1 94 LEU CD2 C 13.789 15.790 -38.306 1.00 . A A . 1862 LEU CD2 1 1
18 26935 1 1 94 LEU CG C 13.253 15.137 -39.583 1.00 . A A . 1862 LEU CG 1 1
18 26936 1 1 94 LEU H H 10.868 15.493 -41.281 1.00 . A A . 1862 LEU H 1 1
18 26937 1 1 94 LEU HA H 12.070 17.628 -39.720 1.00 . A A . 1862 LEU HA 1 1
18 26938 1 1 94 LEU HB2 H 13.139 15.576 -41.695 1.00 . A A . 1862 LEU HB2 1 1
18 26939 1 1 94 LEU HB3 H 14.185 16.664 -40.798 1.00 . A A . 1862 LEU HB3 1 1
18 26940 1 1 94 LEU HD11 H 15.182 14.288 -40.080 1.00 . A A . 1862 LEU HD11 1 1
18 26941 1 1 94 LEU HD12 H 13.797 13.433 -40.787 1.00 . A A . 1862 LEU HD12 1 1
18 26942 1 1 94 LEU HD13 H 14.149 13.243 -39.061 1.00 . A A . 1862 LEU HD13 1 1
18 26943 1 1 94 LEU HD21 H 14.807 16.147 -38.468 1.00 . A A . 1862 LEU HD21 1 1
18 26944 1 1 94 LEU HD22 H 13.779 15.065 -37.493 1.00 . A A . 1862 LEU HD22 1 1
18 26945 1 1 94 LEU HD23 H 13.168 16.637 -38.027 1.00 . A A . 1862 LEU HD23 1 1
18 26946 1 1 94 LEU HG H 12.251 14.763 -39.386 1.00 . A A . 1862 LEU HG 1 1
18 26947 1 1 94 LEU N N 10.817 16.430 -40.895 1.00 . A A . 1862 LEU N 1 1
18 26948 1 1 94 LEU O O 13.226 19.106 -41.536 1.00 . A A . 1862 LEU O 1 1
18 26949 1 1 95 GLY C C 12.538 19.182 -44.935 1.00 . A A . 1863 GLY C 1 1
18 26950 1 1 95 GLY CA C 11.542 19.466 -43.794 1.00 . A A . 1863 GLY CA 1 1
18 26951 1 1 95 GLY H H 10.759 17.702 -42.849 1.00 . A A . 1863 GLY H 1 1
18 26952 1 1 95 GLY HA2 H 10.554 19.586 -44.236 1.00 . A A . 1863 GLY HA2 1 1
18 26953 1 1 95 GLY HA3 H 11.822 20.413 -43.327 1.00 . A A . 1863 GLY HA3 1 1
18 26954 1 1 95 GLY N N 11.470 18.415 -42.762 1.00 . A A . 1863 GLY N 1 1
18 26955 1 1 95 GLY O O 12.863 20.084 -45.707 1.00 . A A . 1863 GLY O 1 1
18 26956 1 1 96 GLU C C 13.402 17.044 -47.382 1.00 . A A . 1864 GLU C 1 1
18 26957 1 1 96 GLU CA C 14.023 17.479 -46.030 1.00 . A A . 1864 GLU CA 1 1
18 26958 1 1 96 GLU CB C 14.866 16.353 -45.406 1.00 . A A . 1864 GLU CB 1 1
18 26959 1 1 96 GLU CD C 16.664 15.760 -43.718 1.00 . A A . 1864 GLU CD 1 1
18 26960 1 1 96 GLU CG C 15.617 16.806 -44.143 1.00 . A A . 1864 GLU CG 1 1
18 26961 1 1 96 GLU H H 12.648 17.250 -44.411 1.00 . A A . 1864 GLU H 1 1
18 26962 1 1 96 GLU HA H 14.699 18.300 -46.259 1.00 . A A . 1864 GLU HA 1 1
18 26963 1 1 96 GLU HB2 H 14.222 15.511 -45.157 1.00 . A A . 1864 GLU HB2 1 1
18 26964 1 1 96 GLU HB3 H 15.609 16.023 -46.137 1.00 . A A . 1864 GLU HB3 1 1
18 26965 1 1 96 GLU HG2 H 16.112 17.754 -44.354 1.00 . A A . 1864 GLU HG2 1 1
18 26966 1 1 96 GLU HG3 H 14.907 16.975 -43.332 1.00 . A A . 1864 GLU HG3 1 1
18 26967 1 1 96 GLU N N 13.028 17.945 -45.049 1.00 . A A . 1864 GLU N 1 1
18 26968 1 1 96 GLU O O 14.075 16.410 -48.200 1.00 . A A . 1864 GLU O 1 1
18 26969 1 1 96 GLU OE1 O 17.826 15.839 -44.187 1.00 . A A . 1864 GLU OE1 1 1
18 26970 1 1 96 GLU OE2 O 16.340 14.860 -42.908 1.00 . A A . 1864 GLU OE2 1 1
18 26971 1 1 97 SER C C 12.054 17.554 -50.145 1.00 . A A . 1865 SER C 1 1
18 26972 1 1 97 SER CA C 11.337 17.132 -48.850 1.00 . A A . 1865 SER CA 1 1
18 26973 1 1 97 SER CB C 9.993 17.870 -48.769 1.00 . A A . 1865 SER CB 1 1
18 26974 1 1 97 SER H H 11.655 17.874 -46.874 1.00 . A A . 1865 SER H 1 1
18 26975 1 1 97 SER HA H 11.127 16.070 -48.933 1.00 . A A . 1865 SER HA 1 1
18 26976 1 1 97 SER HB2 H 10.166 18.948 -48.751 1.00 . A A . 1865 SER HB2 1 1
18 26977 1 1 97 SER HB3 H 9.393 17.633 -49.653 1.00 . A A . 1865 SER HB3 1 1
18 26978 1 1 97 SER HG H 8.459 17.986 -47.543 1.00 . A A . 1865 SER HG 1 1
18 26979 1 1 97 SER N N 12.123 17.372 -47.619 1.00 . A A . 1865 SER N 1 1
18 26980 1 1 97 SER O O 12.087 16.735 -51.093 1.00 . A A . 1865 SER O 1 1
18 26981 1 1 97 SER OXT O 12.538 18.707 -50.230 1.00 . A A . 1865 SER OXT 1 1
18 26982 1 1 97 SER OG O 9.302 17.478 -47.597 1.00 . A A . 1865 SER OG 1 1
19 26983 1 1 1 GLY C C 17.366 26.674 -7.877 1.00 . A A . -4 GLY C 1 1
19 26984 1 1 1 GLY CA C 18.071 26.789 -9.220 1.00 . A A . -4 GLY CA 1 1
19 26985 1 1 1 GLY H1 H 19.433 25.285 -8.878 1.00 . A A . -4 GLY H1 1 1
19 26986 1 1 1 GLY H2 H 20.000 26.772 -8.486 1.00 . A A . -4 GLY H2 1 1
19 26987 1 1 1 GLY H3 H 19.890 26.329 -10.056 1.00 . A A . -4 GLY H3 1 1
19 26988 1 1 1 GLY HA2 H 18.098 27.836 -9.530 1.00 . A A . -4 GLY HA2 1 1
19 26989 1 1 1 GLY HA3 H 17.493 26.217 -9.948 1.00 . A A . -4 GLY HA3 1 1
19 26990 1 1 1 GLY N N 19.448 26.253 -9.154 1.00 . A A . -4 GLY N 1 1
19 26991 1 1 1 GLY O O 17.557 25.673 -7.176 1.00 . A A . -4 GLY O 1 1
19 26992 1 1 2 PRO C C 14.727 26.689 -6.016 1.00 . A A . -3 PRO C 1 1
19 26993 1 1 2 PRO CA C 15.876 27.704 -6.176 1.00 . A A . -3 PRO CA 1 1
19 26994 1 1 2 PRO CB C 15.358 29.138 -6.033 1.00 . A A . -3 PRO CB 1 1
19 26995 1 1 2 PRO CD C 16.269 28.903 -8.222 1.00 . A A . -3 PRO CD 1 1
19 26996 1 1 2 PRO CG C 15.126 29.586 -7.473 1.00 . A A . -3 PRO CG 1 1
19 26997 1 1 2 PRO HA H 16.610 27.522 -5.386 1.00 . A A . -3 PRO HA 1 1
19 26998 1 1 2 PRO HB2 H 14.450 29.209 -5.433 1.00 . A A . -3 PRO HB2 1 1
19 26999 1 1 2 PRO HB3 H 16.147 29.757 -5.598 1.00 . A A . -3 PRO HB3 1 1
19 27000 1 1 2 PRO HD2 H 15.970 28.715 -9.251 1.00 . A A . -3 PRO HD2 1 1
19 27001 1 1 2 PRO HD3 H 17.161 29.529 -8.182 1.00 . A A . -3 PRO HD3 1 1
19 27002 1 1 2 PRO HG2 H 14.170 29.206 -7.829 1.00 . A A . -3 PRO HG2 1 1
19 27003 1 1 2 PRO HG3 H 15.166 30.668 -7.576 1.00 . A A . -3 PRO HG3 1 1
19 27004 1 1 2 PRO N N 16.537 27.670 -7.491 1.00 . A A . -3 PRO N 1 1
19 27005 1 1 2 PRO O O 14.347 26.367 -4.888 1.00 . A A . -3 PRO O 1 1
19 27006 1 1 3 GLY C C 11.676 25.707 -6.789 1.00 . A A . -2 GLY C 1 1
19 27007 1 1 3 GLY CA C 13.081 25.179 -7.131 1.00 . A A . -2 GLY CA 1 1
19 27008 1 1 3 GLY H H 14.530 26.499 -8.001 1.00 . A A . -2 GLY H 1 1
19 27009 1 1 3 GLY HA2 H 13.026 24.739 -8.126 1.00 . A A . -2 GLY HA2 1 1
19 27010 1 1 3 GLY HA3 H 13.323 24.380 -6.422 1.00 . A A . -2 GLY HA3 1 1
19 27011 1 1 3 GLY N N 14.159 26.184 -7.116 1.00 . A A . -2 GLY N 1 1
19 27012 1 1 3 GLY O O 10.715 24.937 -6.836 1.00 . A A . -2 GLY O 1 1
19 27013 1 1 4 SER C C 9.382 27.748 -7.490 1.00 . A A . -1 SER C 1 1
19 27014 1 1 4 SER CA C 10.262 27.698 -6.232 1.00 . A A . -1 SER CA 1 1
19 27015 1 1 4 SER CB C 10.550 29.114 -5.719 1.00 . A A . -1 SER CB 1 1
19 27016 1 1 4 SER H H 12.373 27.559 -6.432 1.00 . A A . -1 SER H 1 1
19 27017 1 1 4 SER HA H 9.705 27.163 -5.459 1.00 . A A . -1 SER HA 1 1
19 27018 1 1 4 SER HB2 H 9.621 29.692 -5.699 1.00 . A A . -1 SER HB2 1 1
19 27019 1 1 4 SER HB3 H 10.941 29.053 -4.703 1.00 . A A . -1 SER HB3 1 1
19 27020 1 1 4 SER HG H 11.652 30.667 -6.193 1.00 . A A . -1 SER HG 1 1
19 27021 1 1 4 SER N N 11.535 26.997 -6.471 1.00 . A A . -1 SER N 1 1
19 27022 1 1 4 SER O O 8.255 27.247 -7.491 1.00 . A A . -1 SER O 1 1
19 27023 1 1 4 SER OG O 11.505 29.770 -6.545 1.00 . A A . -1 SER OG 1 1
19 27024 1 1 5 GLU C C 10.194 28.044 -11.074 1.00 . A A . 1773 GLU C 1 1
19 27025 1 1 5 GLU CA C 9.271 28.444 -9.901 1.00 . A A . 1773 GLU CA 1 1
19 27026 1 1 5 GLU CB C 8.710 29.869 -10.080 1.00 . A A . 1773 GLU CB 1 1
19 27027 1 1 5 GLU CD C 9.176 32.356 -10.328 1.00 . A A . 1773 GLU CD 1 1
19 27028 1 1 5 GLU CG C 9.792 30.960 -10.110 1.00 . A A . 1773 GLU CG 1 1
19 27029 1 1 5 GLU H H 10.768 28.825 -8.385 1.00 . A A . 1773 GLU H 1 1
19 27030 1 1 5 GLU HA H 8.426 27.758 -9.955 1.00 . A A . 1773 GLU HA 1 1
19 27031 1 1 5 GLU HB2 H 8.140 29.911 -11.012 1.00 . A A . 1773 GLU HB2 1 1
19 27032 1 1 5 GLU HB3 H 8.021 30.085 -9.256 1.00 . A A . 1773 GLU HB3 1 1
19 27033 1 1 5 GLU HG2 H 10.356 30.956 -9.167 1.00 . A A . 1773 GLU HG2 1 1
19 27034 1 1 5 GLU HG3 H 10.496 30.739 -10.914 1.00 . A A . 1773 GLU HG3 1 1
19 27035 1 1 5 GLU N N 9.909 28.322 -8.573 1.00 . A A . 1773 GLU N 1 1
19 27036 1 1 5 GLU O O 9.793 28.070 -12.240 1.00 . A A . 1773 GLU O 1 1
19 27037 1 1 5 GLU OE1 O 8.813 33.024 -9.326 1.00 . A A . 1773 GLU OE1 1 1
19 27038 1 1 5 GLU OE2 O 9.041 32.795 -11.498 1.00 . A A . 1773 GLU OE2 1 1
19 27039 1 1 6 ASN C C 12.334 26.033 -12.516 1.00 . A A . 1774 ASN C 1 1
19 27040 1 1 6 ASN CA C 12.506 27.376 -11.757 1.00 . A A . 1774 ASN CA 1 1
19 27041 1 1 6 ASN CB C 13.848 27.439 -11.002 1.00 . A A . 1774 ASN CB 1 1
19 27042 1 1 6 ASN CG C 15.072 27.447 -11.906 1.00 . A A . 1774 ASN CG 1 1
19 27043 1 1 6 ASN H H 11.686 27.632 -9.799 1.00 . A A . 1774 ASN H 1 1
19 27044 1 1 6 ASN HA H 12.486 28.164 -12.514 1.00 . A A . 1774 ASN HA 1 1
19 27045 1 1 6 ASN HB2 H 13.880 28.345 -10.399 1.00 . A A . 1774 ASN HB2 1 1
19 27046 1 1 6 ASN HB3 H 13.917 26.582 -10.335 1.00 . A A . 1774 ASN HB3 1 1
19 27047 1 1 6 ASN HD21 H 14.538 29.183 -12.804 1.00 . A A . 1774 ASN HD21 1 1
19 27048 1 1 6 ASN HD22 H 16.033 28.431 -13.346 1.00 . A A . 1774 ASN HD22 1 1
19 27049 1 1 6 ASN N N 11.445 27.666 -10.779 1.00 . A A . 1774 ASN N 1 1
19 27050 1 1 6 ASN ND2 N 15.217 28.441 -12.752 1.00 . A A . 1774 ASN ND2 1 1
19 27051 1 1 6 ASN O O 12.964 25.831 -13.555 1.00 . A A . 1774 ASN O 1 1
19 27052 1 1 6 ASN OD1 O 15.939 26.589 -11.827 1.00 . A A . 1774 ASN OD1 1 1
19 27053 1 1 7 PHE C C 9.614 23.580 -12.687 1.00 . A A . 1775 PHE C 1 1
19 27054 1 1 7 PHE CA C 11.133 23.832 -12.614 1.00 . A A . 1775 PHE CA 1 1
19 27055 1 1 7 PHE CB C 11.827 22.728 -11.792 1.00 . A A . 1775 PHE CB 1 1
19 27056 1 1 7 PHE CD1 C 14.188 22.949 -12.694 1.00 . A A . 1775 PHE CD1 1 1
19 27057 1 1 7 PHE CD2 C 13.848 22.990 -10.282 1.00 . A A . 1775 PHE CD2 1 1
19 27058 1 1 7 PHE CE1 C 15.574 23.112 -12.496 1.00 . A A . 1775 PHE CE1 1 1
19 27059 1 1 7 PHE CE2 C 15.231 23.159 -10.086 1.00 . A A . 1775 PHE CE2 1 1
19 27060 1 1 7 PHE CG C 13.320 22.892 -11.586 1.00 . A A . 1775 PHE CG 1 1
19 27061 1 1 7 PHE CZ C 16.093 23.223 -11.191 1.00 . A A . 1775 PHE CZ 1 1
19 27062 1 1 7 PHE H H 10.953 25.430 -11.198 1.00 . A A . 1775 PHE H 1 1
19 27063 1 1 7 PHE HA H 11.506 23.781 -13.637 1.00 . A A . 1775 PHE HA 1 1
19 27064 1 1 7 PHE HB2 H 11.338 22.669 -10.821 1.00 . A A . 1775 PHE HB2 1 1
19 27065 1 1 7 PHE HB3 H 11.672 21.768 -12.294 1.00 . A A . 1775 PHE HB3 1 1
19 27066 1 1 7 PHE HD1 H 13.801 22.867 -13.698 1.00 . A A . 1775 PHE HD1 1 1
19 27067 1 1 7 PHE HD2 H 13.188 22.938 -9.429 1.00 . A A . 1775 PHE HD2 1 1
19 27068 1 1 7 PHE HE1 H 16.240 23.163 -13.348 1.00 . A A . 1775 PHE HE1 1 1
19 27069 1 1 7 PHE HE2 H 15.626 23.231 -9.084 1.00 . A A . 1775 PHE HE2 1 1
19 27070 1 1 7 PHE HZ H 17.159 23.333 -11.040 1.00 . A A . 1775 PHE HZ 1 1
19 27071 1 1 7 PHE N N 11.449 25.148 -12.033 1.00 . A A . 1775 PHE N 1 1
19 27072 1 1 7 PHE O O 8.807 24.345 -12.144 1.00 . A A . 1775 PHE O 1 1
19 27073 1 1 8 SER C C 7.878 20.376 -13.306 1.00 . A A . 1776 SER C 1 1
19 27074 1 1 8 SER CA C 7.853 21.914 -13.315 1.00 . A A . 1776 SER CA 1 1
19 27075 1 1 8 SER CB C 7.049 22.454 -14.508 1.00 . A A . 1776 SER CB 1 1
19 27076 1 1 8 SER H H 9.933 21.896 -13.738 1.00 . A A . 1776 SER H 1 1
19 27077 1 1 8 SER HA H 7.350 22.229 -12.401 1.00 . A A . 1776 SER HA 1 1
19 27078 1 1 8 SER HB2 H 6.006 22.160 -14.395 1.00 . A A . 1776 SER HB2 1 1
19 27079 1 1 8 SER HB3 H 7.089 23.543 -14.517 1.00 . A A . 1776 SER HB3 1 1
19 27080 1 1 8 SER HG H 8.416 22.369 -15.918 1.00 . A A . 1776 SER HG 1 1
19 27081 1 1 8 SER N N 9.217 22.473 -13.321 1.00 . A A . 1776 SER N 1 1
19 27082 1 1 8 SER O O 8.947 19.753 -13.352 1.00 . A A . 1776 SER O 1 1
19 27083 1 1 8 SER OG O 7.541 21.949 -15.740 1.00 . A A . 1776 SER OG 1 1
19 27084 1 1 9 VAL C C 6.818 17.616 -14.635 1.00 . A A . 1777 VAL C 1 1
19 27085 1 1 9 VAL CA C 6.544 18.272 -13.270 1.00 . A A . 1777 VAL CA 1 1
19 27086 1 1 9 VAL CB C 5.160 17.833 -12.745 1.00 . A A . 1777 VAL CB 1 1
19 27087 1 1 9 VAL CG1 C 4.962 18.253 -11.286 1.00 . A A . 1777 VAL CG1 1 1
19 27088 1 1 9 VAL CG2 C 3.997 18.393 -13.586 1.00 . A A . 1777 VAL CG2 1 1
19 27089 1 1 9 VAL H H 5.868 20.307 -13.180 1.00 . A A . 1777 VAL H 1 1
19 27090 1 1 9 VAL HA H 7.295 17.858 -12.606 1.00 . A A . 1777 VAL HA 1 1
19 27091 1 1 9 VAL HB H 5.105 16.744 -12.777 1.00 . A A . 1777 VAL HB 1 1
19 27092 1 1 9 VAL HG11 H 4.927 19.338 -11.192 1.00 . A A . 1777 VAL HG11 1 1
19 27093 1 1 9 VAL HG12 H 4.030 17.834 -10.905 1.00 . A A . 1777 VAL HG12 1 1
19 27094 1 1 9 VAL HG13 H 5.788 17.877 -10.681 1.00 . A A . 1777 VAL HG13 1 1
19 27095 1 1 9 VAL HG21 H 3.975 19.483 -13.543 1.00 . A A . 1777 VAL HG21 1 1
19 27096 1 1 9 VAL HG22 H 4.097 18.069 -14.623 1.00 . A A . 1777 VAL HG22 1 1
19 27097 1 1 9 VAL HG23 H 3.053 18.008 -13.199 1.00 . A A . 1777 VAL HG23 1 1
19 27098 1 1 9 VAL N N 6.703 19.741 -13.249 1.00 . A A . 1777 VAL N 1 1
19 27099 1 1 9 VAL O O 6.972 16.394 -14.715 1.00 . A A . 1777 VAL O 1 1
19 27100 1 1 10 ALA C C 8.658 17.892 -17.401 1.00 . A A . 1778 ALA C 1 1
19 27101 1 1 10 ALA CA C 7.149 17.953 -17.073 1.00 . A A . 1778 ALA CA 1 1
19 27102 1 1 10 ALA CB C 6.423 18.917 -18.029 1.00 . A A . 1778 ALA CB 1 1
19 27103 1 1 10 ALA H H 6.809 19.392 -15.529 1.00 . A A . 1778 ALA H 1 1
19 27104 1 1 10 ALA HA H 6.723 16.959 -17.207 1.00 . A A . 1778 ALA HA 1 1
19 27105 1 1 10 ALA HB1 H 5.352 18.920 -17.805 1.00 . A A . 1778 ALA HB1 1 1
19 27106 1 1 10 ALA HB2 H 6.820 19.925 -17.912 1.00 . A A . 1778 ALA HB2 1 1
19 27107 1 1 10 ALA HB3 H 6.570 18.593 -19.062 1.00 . A A . 1778 ALA HB3 1 1
19 27108 1 1 10 ALA N N 6.887 18.406 -15.709 1.00 . A A . 1778 ALA N 1 1
19 27109 1 1 10 ALA O O 9.441 18.762 -17.002 1.00 . A A . 1778 ALA O 1 1
19 27110 1 1 11 THR C C 10.595 17.874 -19.862 1.00 . A A . 1779 THR C 1 1
19 27111 1 1 11 THR CA C 10.403 16.781 -18.792 1.00 . A A . 1779 THR CA 1 1
19 27112 1 1 11 THR CB C 10.588 15.387 -19.429 1.00 . A A . 1779 THR CB 1 1
19 27113 1 1 11 THR CG2 C 12.041 15.075 -19.804 1.00 . A A . 1779 THR CG2 1 1
19 27114 1 1 11 THR H H 8.371 16.198 -18.459 1.00 . A A . 1779 THR H 1 1
19 27115 1 1 11 THR HA H 11.155 16.911 -18.013 1.00 . A A . 1779 THR HA 1 1
19 27116 1 1 11 THR HB H 9.965 15.319 -20.322 1.00 . A A . 1779 THR HB 1 1
19 27117 1 1 11 THR HG1 H 10.752 14.444 -17.727 1.00 . A A . 1779 THR HG1 1 1
19 27118 1 1 11 THR HG21 H 12.377 15.741 -20.597 1.00 . A A . 1779 THR HG21 1 1
19 27119 1 1 11 THR HG22 H 12.109 14.048 -20.177 1.00 . A A . 1779 THR HG22 1 1
19 27120 1 1 11 THR HG23 H 12.690 15.179 -18.933 1.00 . A A . 1779 THR HG23 1 1
19 27121 1 1 11 THR N N 9.061 16.887 -18.184 1.00 . A A . 1779 THR N 1 1
19 27122 1 1 11 THR O O 9.641 18.272 -20.541 1.00 . A A . 1779 THR O 1 1
19 27123 1 1 11 THR OG1 O 10.182 14.370 -18.526 1.00 . A A . 1779 THR OG1 1 1
19 27124 1 1 12 GLU C C 12.045 18.762 -22.503 1.00 . A A . 1780 GLU C 1 1
19 27125 1 1 12 GLU CA C 12.180 19.343 -21.073 1.00 . A A . 1780 GLU CA 1 1
19 27126 1 1 12 GLU CB C 13.597 19.890 -20.828 1.00 . A A . 1780 GLU CB 1 1
19 27127 1 1 12 GLU CD C 15.073 21.373 -19.387 1.00 . A A . 1780 GLU CD 1 1
19 27128 1 1 12 GLU CG C 13.690 20.706 -19.530 1.00 . A A . 1780 GLU CG 1 1
19 27129 1 1 12 GLU H H 12.575 17.993 -19.453 1.00 . A A . 1780 GLU H 1 1
19 27130 1 1 12 GLU HA H 11.480 20.180 -21.012 1.00 . A A . 1780 GLU HA 1 1
19 27131 1 1 12 GLU HB2 H 14.303 19.058 -20.785 1.00 . A A . 1780 GLU HB2 1 1
19 27132 1 1 12 GLU HB3 H 13.872 20.541 -21.660 1.00 . A A . 1780 GLU HB3 1 1
19 27133 1 1 12 GLU HG2 H 12.918 21.477 -19.534 1.00 . A A . 1780 GLU HG2 1 1
19 27134 1 1 12 GLU HG3 H 13.501 20.048 -18.677 1.00 . A A . 1780 GLU HG3 1 1
19 27135 1 1 12 GLU N N 11.828 18.366 -20.026 1.00 . A A . 1780 GLU N 1 1
19 27136 1 1 12 GLU O O 11.949 17.549 -22.703 1.00 . A A . 1780 GLU O 1 1
19 27137 1 1 12 GLU OE1 O 16.006 20.732 -18.838 1.00 . A A . 1780 GLU OE1 1 1
19 27138 1 1 12 GLU OE2 O 15.235 22.545 -19.806 1.00 . A A . 1780 GLU OE2 1 1
19 27139 1 1 13 GLU C C 12.760 20.087 -25.859 1.00 . A A . 1781 GLU C 1 1
19 27140 1 1 13 GLU CA C 11.789 19.326 -24.925 1.00 . A A . 1781 GLU CA 1 1
19 27141 1 1 13 GLU CB C 10.308 19.639 -25.220 1.00 . A A . 1781 GLU CB 1 1
19 27142 1 1 13 GLU CD C 8.232 19.155 -26.583 1.00 . A A . 1781 GLU CD 1 1
19 27143 1 1 13 GLU CG C 9.759 18.997 -26.503 1.00 . A A . 1781 GLU CG 1 1
19 27144 1 1 13 GLU H H 12.175 20.620 -23.283 1.00 . A A . 1781 GLU H 1 1
19 27145 1 1 13 GLU HA H 11.955 18.261 -25.088 1.00 . A A . 1781 GLU HA 1 1
19 27146 1 1 13 GLU HB2 H 9.709 19.260 -24.392 1.00 . A A . 1781 GLU HB2 1 1
19 27147 1 1 13 GLU HB3 H 10.168 20.720 -25.258 1.00 . A A . 1781 GLU HB3 1 1
19 27148 1 1 13 GLU HG2 H 10.214 19.467 -27.379 1.00 . A A . 1781 GLU HG2 1 1
19 27149 1 1 13 GLU HG3 H 10.021 17.932 -26.516 1.00 . A A . 1781 GLU HG3 1 1
19 27150 1 1 13 GLU N N 12.037 19.642 -23.508 1.00 . A A . 1781 GLU N 1 1
19 27151 1 1 13 GLU O O 13.455 21.018 -25.434 1.00 . A A . 1781 GLU O 1 1
19 27152 1 1 13 GLU OE1 O 7.746 20.221 -27.036 1.00 . A A . 1781 GLU OE1 1 1
19 27153 1 1 13 GLU OE2 O 7.494 18.216 -26.192 1.00 . A A . 1781 GLU OE2 1 1
19 27154 1 1 14 SER C C 12.873 20.778 -29.405 1.00 . A A . 1782 SER C 1 1
19 27155 1 1 14 SER CA C 13.680 20.294 -28.186 1.00 . A A . 1782 SER CA 1 1
19 27156 1 1 14 SER CB C 14.753 19.268 -28.577 1.00 . A A . 1782 SER CB 1 1
19 27157 1 1 14 SER H H 12.185 18.967 -27.431 1.00 . A A . 1782 SER H 1 1
19 27158 1 1 14 SER HA H 14.191 21.169 -27.778 1.00 . A A . 1782 SER HA 1 1
19 27159 1 1 14 SER HB2 H 15.153 18.812 -27.669 1.00 . A A . 1782 SER HB2 1 1
19 27160 1 1 14 SER HB3 H 14.303 18.479 -29.183 1.00 . A A . 1782 SER HB3 1 1
19 27161 1 1 14 SER HG H 16.406 20.334 -28.650 1.00 . A A . 1782 SER HG 1 1
19 27162 1 1 14 SER N N 12.815 19.705 -27.143 1.00 . A A . 1782 SER N 1 1
19 27163 1 1 14 SER O O 11.647 20.634 -29.459 1.00 . A A . 1782 SER O 1 1
19 27164 1 1 14 SER OG O 15.820 19.872 -29.294 1.00 . A A . 1782 SER OG 1 1
19 27165 1 1 15 THR C C 12.479 20.978 -32.683 1.00 . A A . 1783 THR C 1 1
19 27166 1 1 15 THR CA C 12.944 21.976 -31.609 1.00 . A A . 1783 THR CA 1 1
19 27167 1 1 15 THR CB C 13.913 22.993 -32.243 1.00 . A A . 1783 THR CB 1 1
19 27168 1 1 15 THR CG2 C 14.165 24.204 -31.337 1.00 . A A . 1783 THR CG2 1 1
19 27169 1 1 15 THR H H 14.550 21.416 -30.298 1.00 . A A . 1783 THR H 1 1
19 27170 1 1 15 THR HA H 12.039 22.504 -31.313 1.00 . A A . 1783 THR HA 1 1
19 27171 1 1 15 THR HB H 13.486 23.361 -33.180 1.00 . A A . 1783 THR HB 1 1
19 27172 1 1 15 THR HG1 H 15.712 23.037 -32.970 1.00 . A A . 1783 THR HG1 1 1
19 27173 1 1 15 THR HG21 H 14.674 23.901 -30.417 1.00 . A A . 1783 THR HG21 1 1
19 27174 1 1 15 THR HG22 H 13.218 24.687 -31.085 1.00 . A A . 1783 THR HG22 1 1
19 27175 1 1 15 THR HG23 H 14.791 24.922 -31.866 1.00 . A A . 1783 THR HG23 1 1
19 27176 1 1 15 THR N N 13.544 21.374 -30.394 1.00 . A A . 1783 THR N 1 1
19 27177 1 1 15 THR O O 11.903 21.373 -33.700 1.00 . A A . 1783 THR O 1 1
19 27178 1 1 15 THR OG1 O 15.164 22.387 -32.500 1.00 . A A . 1783 THR OG1 1 1
19 27179 1 1 16 GLU C C 10.742 18.410 -33.405 1.00 . A A . 1784 GLU C 1 1
19 27180 1 1 16 GLU CA C 12.283 18.575 -33.327 1.00 . A A . 1784 GLU CA 1 1
19 27181 1 1 16 GLU CB C 12.912 17.258 -32.838 1.00 . A A . 1784 GLU CB 1 1
19 27182 1 1 16 GLU CD C 15.031 15.904 -32.500 1.00 . A A . 1784 GLU CD 1 1
19 27183 1 1 16 GLU CG C 14.444 17.269 -32.910 1.00 . A A . 1784 GLU CG 1 1
19 27184 1 1 16 GLU H H 13.131 19.506 -31.561 1.00 . A A . 1784 GLU H 1 1
19 27185 1 1 16 GLU HA H 12.678 18.777 -34.319 1.00 . A A . 1784 GLU HA 1 1
19 27186 1 1 16 GLU HB2 H 12.597 17.072 -31.814 1.00 . A A . 1784 GLU HB2 1 1
19 27187 1 1 16 GLU HB3 H 12.548 16.440 -33.462 1.00 . A A . 1784 GLU HB3 1 1
19 27188 1 1 16 GLU HG2 H 14.755 17.509 -33.932 1.00 . A A . 1784 GLU HG2 1 1
19 27189 1 1 16 GLU HG3 H 14.836 18.048 -32.252 1.00 . A A . 1784 GLU HG3 1 1
19 27190 1 1 16 GLU N N 12.687 19.686 -32.450 1.00 . A A . 1784 GLU N 1 1
19 27191 1 1 16 GLU O O 10.077 18.414 -32.363 1.00 . A A . 1784 GLU O 1 1
19 27192 1 1 16 GLU OE1 O 15.183 15.636 -31.282 1.00 . A A . 1784 GLU OE1 1 1
19 27193 1 1 16 GLU OE2 O 15.358 15.082 -33.398 1.00 . A A . 1784 GLU OE2 1 1
19 27194 1 1 17 PRO C C 8.191 16.645 -34.483 1.00 . A A . 1785 PRO C 1 1
19 27195 1 1 17 PRO CA C 8.700 18.071 -34.794 1.00 . A A . 1785 PRO CA 1 1
19 27196 1 1 17 PRO CB C 8.455 18.433 -36.264 1.00 . A A . 1785 PRO CB 1 1
19 27197 1 1 17 PRO CD C 10.811 18.309 -35.904 1.00 . A A . 1785 PRO CD 1 1
19 27198 1 1 17 PRO CG C 9.740 17.967 -36.943 1.00 . A A . 1785 PRO CG 1 1
19 27199 1 1 17 PRO HA H 8.154 18.775 -34.161 1.00 . A A . 1785 PRO HA 1 1
19 27200 1 1 17 PRO HB2 H 7.572 17.955 -36.682 1.00 . A A . 1785 PRO HB2 1 1
19 27201 1 1 17 PRO HB3 H 8.360 19.516 -36.356 1.00 . A A . 1785 PRO HB3 1 1
19 27202 1 1 17 PRO HD2 H 11.635 17.600 -35.960 1.00 . A A . 1785 PRO HD2 1 1
19 27203 1 1 17 PRO HD3 H 11.170 19.319 -36.080 1.00 . A A . 1785 PRO HD3 1 1
19 27204 1 1 17 PRO HG2 H 9.705 16.887 -37.101 1.00 . A A . 1785 PRO HG2 1 1
19 27205 1 1 17 PRO HG3 H 9.914 18.489 -37.889 1.00 . A A . 1785 PRO HG3 1 1
19 27206 1 1 17 PRO N N 10.149 18.250 -34.607 1.00 . A A . 1785 PRO N 1 1
19 27207 1 1 17 PRO O O 6.974 16.422 -34.451 1.00 . A A . 1785 PRO O 1 1
19 27208 1 1 18 LEU C C 9.300 13.944 -32.490 1.00 . A A . 1786 LEU C 1 1
19 27209 1 1 18 LEU CA C 8.814 14.281 -33.914 1.00 . A A . 1786 LEU CA 1 1
19 27210 1 1 18 LEU CB C 9.495 13.361 -34.946 1.00 . A A . 1786 LEU CB 1 1
19 27211 1 1 18 LEU CD1 C 9.859 12.700 -37.335 1.00 . A A . 1786 LEU CD1 1 1
19 27212 1 1 18 LEU CD2 C 7.538 12.777 -36.476 1.00 . A A . 1786 LEU CD2 1 1
19 27213 1 1 18 LEU CG C 8.920 13.433 -36.376 1.00 . A A . 1786 LEU CG 1 1
19 27214 1 1 18 LEU H H 10.066 15.964 -34.276 1.00 . A A . 1786 LEU H 1 1
19 27215 1 1 18 LEU HA H 7.737 14.103 -33.939 1.00 . A A . 1786 LEU HA 1 1
19 27216 1 1 18 LEU HB2 H 10.552 13.613 -34.981 1.00 . A A . 1786 LEU HB2 1 1
19 27217 1 1 18 LEU HB3 H 9.420 12.331 -34.594 1.00 . A A . 1786 LEU HB3 1 1
19 27218 1 1 18 LEU HD11 H 9.947 11.655 -37.032 1.00 . A A . 1786 LEU HD11 1 1
19 27219 1 1 18 LEU HD12 H 10.842 13.164 -37.301 1.00 . A A . 1786 LEU HD12 1 1
19 27220 1 1 18 LEU HD13 H 9.474 12.760 -38.352 1.00 . A A . 1786 LEU HD13 1 1
19 27221 1 1 18 LEU HD21 H 7.591 11.745 -36.132 1.00 . A A . 1786 LEU HD21 1 1
19 27222 1 1 18 LEU HD22 H 7.199 12.788 -37.513 1.00 . A A . 1786 LEU HD22 1 1
19 27223 1 1 18 LEU HD23 H 6.821 13.332 -35.873 1.00 . A A . 1786 LEU HD23 1 1
19 27224 1 1 18 LEU HG H 8.851 14.472 -36.700 1.00 . A A . 1786 LEU HG 1 1
19 27225 1 1 18 LEU N N 9.097 15.683 -34.262 1.00 . A A . 1786 LEU N 1 1
19 27226 1 1 18 LEU O O 10.225 14.576 -31.967 1.00 . A A . 1786 LEU O 1 1
19 27227 1 1 19 SER C C 9.067 10.845 -30.546 1.00 . A A . 1787 SER C 1 1
19 27228 1 1 19 SER CA C 8.987 12.379 -30.549 1.00 . A A . 1787 SER CA 1 1
19 27229 1 1 19 SER CB C 7.887 12.837 -29.578 1.00 . A A . 1787 SER CB 1 1
19 27230 1 1 19 SER H H 7.950 12.461 -32.410 1.00 . A A . 1787 SER H 1 1
19 27231 1 1 19 SER HA H 9.943 12.766 -30.193 1.00 . A A . 1787 SER HA 1 1
19 27232 1 1 19 SER HB2 H 6.920 12.485 -29.947 1.00 . A A . 1787 SER HB2 1 1
19 27233 1 1 19 SER HB3 H 8.070 12.404 -28.593 1.00 . A A . 1787 SER HB3 1 1
19 27234 1 1 19 SER HG H 7.121 14.500 -28.860 1.00 . A A . 1787 SER HG 1 1
19 27235 1 1 19 SER N N 8.711 12.905 -31.898 1.00 . A A . 1787 SER N 1 1
19 27236 1 1 19 SER O O 8.698 10.175 -31.517 1.00 . A A . 1787 SER O 1 1
19 27237 1 1 19 SER OG O 7.866 14.253 -29.453 1.00 . A A . 1787 SER OG 1 1
19 27238 1 1 20 GLU C C 8.392 8.003 -29.551 1.00 . A A . 1788 GLU C 1 1
19 27239 1 1 20 GLU CA C 9.681 8.799 -29.247 1.00 . A A . 1788 GLU CA 1 1
19 27240 1 1 20 GLU CB C 10.156 8.563 -27.804 1.00 . A A . 1788 GLU CB 1 1
19 27241 1 1 20 GLU CD C 10.999 6.946 -26.047 1.00 . A A . 1788 GLU CD 1 1
19 27242 1 1 20 GLU CG C 10.481 7.098 -27.490 1.00 . A A . 1788 GLU CG 1 1
19 27243 1 1 20 GLU H H 9.830 10.855 -28.687 1.00 . A A . 1788 GLU H 1 1
19 27244 1 1 20 GLU HA H 10.453 8.438 -29.924 1.00 . A A . 1788 GLU HA 1 1
19 27245 1 1 20 GLU HB2 H 11.061 9.153 -27.636 1.00 . A A . 1788 GLU HB2 1 1
19 27246 1 1 20 GLU HB3 H 9.390 8.907 -27.110 1.00 . A A . 1788 GLU HB3 1 1
19 27247 1 1 20 GLU HG2 H 9.578 6.493 -27.617 1.00 . A A . 1788 GLU HG2 1 1
19 27248 1 1 20 GLU HG3 H 11.226 6.733 -28.195 1.00 . A A . 1788 GLU HG3 1 1
19 27249 1 1 20 GLU N N 9.524 10.254 -29.437 1.00 . A A . 1788 GLU N 1 1
19 27250 1 1 20 GLU O O 8.444 6.916 -30.129 1.00 . A A . 1788 GLU O 1 1
19 27251 1 1 20 GLU OE1 O 10.179 6.765 -25.117 1.00 . A A . 1788 GLU OE1 1 1
19 27252 1 1 20 GLU OE2 O 12.233 6.995 -25.826 1.00 . A A . 1788 GLU OE2 1 1
19 27253 1 1 21 ASP C C 5.590 7.775 -30.952 1.00 . A A . 1789 ASP C 1 1
19 27254 1 1 21 ASP CA C 5.902 7.990 -29.459 1.00 . A A . 1789 ASP CA 1 1
19 27255 1 1 21 ASP CB C 4.845 8.893 -28.799 1.00 . A A . 1789 ASP CB 1 1
19 27256 1 1 21 ASP CG C 3.429 8.294 -28.874 1.00 . A A . 1789 ASP CG 1 1
19 27257 1 1 21 ASP H H 7.284 9.461 -28.742 1.00 . A A . 1789 ASP H 1 1
19 27258 1 1 21 ASP HA H 5.859 7.014 -28.975 1.00 . A A . 1789 ASP HA 1 1
19 27259 1 1 21 ASP HB2 H 5.114 9.035 -27.748 1.00 . A A . 1789 ASP HB2 1 1
19 27260 1 1 21 ASP HB3 H 4.860 9.874 -29.281 1.00 . A A . 1789 ASP HB3 1 1
19 27261 1 1 21 ASP N N 7.226 8.567 -29.209 1.00 . A A . 1789 ASP N 1 1
19 27262 1 1 21 ASP O O 4.860 6.846 -31.296 1.00 . A A . 1789 ASP O 1 1
19 27263 1 1 21 ASP OD1 O 3.145 7.320 -28.136 1.00 . A A . 1789 ASP OD1 1 1
19 27264 1 1 21 ASP OD2 O 2.584 8.832 -29.630 1.00 . A A . 1789 ASP OD2 1 1
19 27265 1 1 22 ASP C C 6.609 7.209 -33.881 1.00 . A A . 1790 ASP C 1 1
19 27266 1 1 22 ASP CA C 5.924 8.460 -33.306 1.00 . A A . 1790 ASP CA 1 1
19 27267 1 1 22 ASP CB C 6.409 9.723 -34.039 1.00 . A A . 1790 ASP CB 1 1
19 27268 1 1 22 ASP CG C 5.643 10.977 -33.598 1.00 . A A . 1790 ASP CG 1 1
19 27269 1 1 22 ASP H H 6.787 9.301 -31.532 1.00 . A A . 1790 ASP H 1 1
19 27270 1 1 22 ASP HA H 4.851 8.354 -33.484 1.00 . A A . 1790 ASP HA 1 1
19 27271 1 1 22 ASP HB2 H 7.478 9.858 -33.880 1.00 . A A . 1790 ASP HB2 1 1
19 27272 1 1 22 ASP HB3 H 6.259 9.588 -35.108 1.00 . A A . 1790 ASP HB3 1 1
19 27273 1 1 22 ASP N N 6.144 8.589 -31.859 1.00 . A A . 1790 ASP N 1 1
19 27274 1 1 22 ASP O O 6.024 6.500 -34.705 1.00 . A A . 1790 ASP O 1 1
19 27275 1 1 22 ASP OD1 O 4.398 11.008 -33.743 1.00 . A A . 1790 ASP OD1 1 1
19 27276 1 1 22 ASP OD2 O 6.284 11.937 -33.112 1.00 . A A . 1790 ASP OD2 1 1
19 27277 1 1 23 PHE C C 7.826 4.433 -33.236 1.00 . A A . 1791 PHE C 1 1
19 27278 1 1 23 PHE CA C 8.549 5.673 -33.776 1.00 . A A . 1791 PHE CA 1 1
19 27279 1 1 23 PHE CB C 10.002 5.741 -33.267 1.00 . A A . 1791 PHE CB 1 1
19 27280 1 1 23 PHE CD1 C 10.819 8.135 -33.145 1.00 . A A . 1791 PHE CD1 1 1
19 27281 1 1 23 PHE CD2 C 11.536 6.758 -35.012 1.00 . A A . 1791 PHE CD2 1 1
19 27282 1 1 23 PHE CE1 C 11.542 9.227 -33.662 1.00 . A A . 1791 PHE CE1 1 1
19 27283 1 1 23 PHE CE2 C 12.270 7.844 -35.523 1.00 . A A . 1791 PHE CE2 1 1
19 27284 1 1 23 PHE CG C 10.805 6.904 -33.819 1.00 . A A . 1791 PHE CG 1 1
19 27285 1 1 23 PHE CZ C 12.267 9.082 -34.854 1.00 . A A . 1791 PHE CZ 1 1
19 27286 1 1 23 PHE H H 8.224 7.516 -32.729 1.00 . A A . 1791 PHE H 1 1
19 27287 1 1 23 PHE HA H 8.575 5.583 -34.866 1.00 . A A . 1791 PHE HA 1 1
19 27288 1 1 23 PHE HB2 H 9.996 5.796 -32.179 1.00 . A A . 1791 PHE HB2 1 1
19 27289 1 1 23 PHE HB3 H 10.509 4.815 -33.538 1.00 . A A . 1791 PHE HB3 1 1
19 27290 1 1 23 PHE HD1 H 10.267 8.255 -32.226 1.00 . A A . 1791 PHE HD1 1 1
19 27291 1 1 23 PHE HD2 H 11.549 5.808 -35.534 1.00 . A A . 1791 PHE HD2 1 1
19 27292 1 1 23 PHE HE1 H 11.544 10.170 -33.138 1.00 . A A . 1791 PHE HE1 1 1
19 27293 1 1 23 PHE HE2 H 12.831 7.733 -36.443 1.00 . A A . 1791 PHE HE2 1 1
19 27294 1 1 23 PHE HZ H 12.820 9.915 -35.261 1.00 . A A . 1791 PHE HZ 1 1
19 27295 1 1 23 PHE N N 7.827 6.899 -33.424 1.00 . A A . 1791 PHE N 1 1
19 27296 1 1 23 PHE O O 7.594 3.477 -33.972 1.00 . A A . 1791 PHE O 1 1
19 27297 1 1 24 ASP C C 5.280 3.153 -32.110 1.00 . A A . 1792 ASP C 1 1
19 27298 1 1 24 ASP CA C 6.601 3.398 -31.351 1.00 . A A . 1792 ASP CA 1 1
19 27299 1 1 24 ASP CB C 6.345 3.730 -29.876 1.00 . A A . 1792 ASP CB 1 1
19 27300 1 1 24 ASP CG C 5.644 2.567 -29.154 1.00 . A A . 1792 ASP CG 1 1
19 27301 1 1 24 ASP H H 7.648 5.274 -31.413 1.00 . A A . 1792 ASP H 1 1
19 27302 1 1 24 ASP HA H 7.168 2.467 -31.393 1.00 . A A . 1792 ASP HA 1 1
19 27303 1 1 24 ASP HB2 H 7.295 3.927 -29.385 1.00 . A A . 1792 ASP HB2 1 1
19 27304 1 1 24 ASP HB3 H 5.742 4.637 -29.811 1.00 . A A . 1792 ASP HB3 1 1
19 27305 1 1 24 ASP N N 7.408 4.458 -31.965 1.00 . A A . 1792 ASP N 1 1
19 27306 1 1 24 ASP O O 4.927 2.001 -32.379 1.00 . A A . 1792 ASP O 1 1
19 27307 1 1 24 ASP OD1 O 6.300 1.535 -28.868 1.00 . A A . 1792 ASP OD1 1 1
19 27308 1 1 24 ASP OD2 O 4.434 2.692 -28.839 1.00 . A A . 1792 ASP OD2 1 1
19 27309 1 1 25 MET C C 3.630 3.533 -34.709 1.00 . A A . 1793 MET C 1 1
19 27310 1 1 25 MET CA C 3.361 4.161 -33.331 1.00 . A A . 1793 MET CA 1 1
19 27311 1 1 25 MET CB C 2.752 5.570 -33.423 1.00 . A A . 1793 MET CB 1 1
19 27312 1 1 25 MET CE C 2.641 7.883 -35.807 1.00 . A A . 1793 MET CE 1 1
19 27313 1 1 25 MET CG C 1.572 5.707 -34.394 1.00 . A A . 1793 MET CG 1 1
19 27314 1 1 25 MET H H 4.891 5.132 -32.201 1.00 . A A . 1793 MET H 1 1
19 27315 1 1 25 MET HA H 2.634 3.520 -32.825 1.00 . A A . 1793 MET HA 1 1
19 27316 1 1 25 MET HB2 H 2.392 5.844 -32.429 1.00 . A A . 1793 MET HB2 1 1
19 27317 1 1 25 MET HB3 H 3.523 6.280 -33.704 1.00 . A A . 1793 MET HB3 1 1
19 27318 1 1 25 MET HE1 H 2.739 8.399 -36.764 1.00 . A A . 1793 MET HE1 1 1
19 27319 1 1 25 MET HE2 H 1.977 8.447 -35.148 1.00 . A A . 1793 MET HE2 1 1
19 27320 1 1 25 MET HE3 H 3.626 7.816 -35.349 1.00 . A A . 1793 MET HE3 1 1
19 27321 1 1 25 MET HG2 H 1.029 4.761 -34.446 1.00 . A A . 1793 MET HG2 1 1
19 27322 1 1 25 MET HG3 H 0.884 6.442 -33.975 1.00 . A A . 1793 MET HG3 1 1
19 27323 1 1 25 MET N N 4.565 4.218 -32.502 1.00 . A A . 1793 MET N 1 1
19 27324 1 1 25 MET O O 2.867 2.664 -35.129 1.00 . A A . 1793 MET O 1 1
19 27325 1 1 25 MET SD S 1.969 6.216 -36.088 1.00 . A A . 1793 MET SD 1 1
19 27326 1 1 26 PHE C C 5.333 1.719 -36.422 1.00 . A A . 1794 PHE C 1 1
19 27327 1 1 26 PHE CA C 5.160 3.235 -36.619 1.00 . A A . 1794 PHE CA 1 1
19 27328 1 1 26 PHE CB C 6.430 3.898 -37.182 1.00 . A A . 1794 PHE CB 1 1
19 27329 1 1 26 PHE CD1 C 7.473 2.206 -38.780 1.00 . A A . 1794 PHE CD1 1 1
19 27330 1 1 26 PHE CD2 C 6.619 4.302 -39.680 1.00 . A A . 1794 PHE CD2 1 1
19 27331 1 1 26 PHE CE1 C 7.877 1.813 -40.068 1.00 . A A . 1794 PHE CE1 1 1
19 27332 1 1 26 PHE CE2 C 7.034 3.918 -40.967 1.00 . A A . 1794 PHE CE2 1 1
19 27333 1 1 26 PHE CG C 6.836 3.450 -38.579 1.00 . A A . 1794 PHE CG 1 1
19 27334 1 1 26 PHE CZ C 7.660 2.672 -41.159 1.00 . A A . 1794 PHE CZ 1 1
19 27335 1 1 26 PHE H H 5.295 4.644 -35.005 1.00 . A A . 1794 PHE H 1 1
19 27336 1 1 26 PHE HA H 4.369 3.368 -37.357 1.00 . A A . 1794 PHE HA 1 1
19 27337 1 1 26 PHE HB2 H 6.281 4.982 -37.193 1.00 . A A . 1794 PHE HB2 1 1
19 27338 1 1 26 PHE HB3 H 7.268 3.707 -36.510 1.00 . A A . 1794 PHE HB3 1 1
19 27339 1 1 26 PHE HD1 H 7.660 1.544 -37.947 1.00 . A A . 1794 PHE HD1 1 1
19 27340 1 1 26 PHE HD2 H 6.139 5.262 -39.539 1.00 . A A . 1794 PHE HD2 1 1
19 27341 1 1 26 PHE HE1 H 8.359 0.854 -40.223 1.00 . A A . 1794 PHE HE1 1 1
19 27342 1 1 26 PHE HE2 H 6.871 4.573 -41.811 1.00 . A A . 1794 PHE HE2 1 1
19 27343 1 1 26 PHE HZ H 7.981 2.382 -42.148 1.00 . A A . 1794 PHE HZ 1 1
19 27344 1 1 26 PHE N N 4.727 3.896 -35.384 1.00 . A A . 1794 PHE N 1 1
19 27345 1 1 26 PHE O O 4.715 0.943 -37.147 1.00 . A A . 1794 PHE O 1 1
19 27346 1 1 27 TYR C C 5.111 -0.918 -34.730 1.00 . A A . 1795 TYR C 1 1
19 27347 1 1 27 TYR CA C 6.372 -0.135 -35.152 1.00 . A A . 1795 TYR CA 1 1
19 27348 1 1 27 TYR CB C 7.463 -0.278 -34.078 1.00 . A A . 1795 TYR CB 1 1
19 27349 1 1 27 TYR CD1 C 9.360 0.440 -35.634 1.00 . A A . 1795 TYR CD1 1 1
19 27350 1 1 27 TYR CD2 C 9.459 1.066 -33.282 1.00 . A A . 1795 TYR CD2 1 1
19 27351 1 1 27 TYR CE1 C 10.571 1.122 -35.864 1.00 . A A . 1795 TYR CE1 1 1
19 27352 1 1 27 TYR CE2 C 10.669 1.751 -33.505 1.00 . A A . 1795 TYR CE2 1 1
19 27353 1 1 27 TYR CG C 8.786 0.428 -34.345 1.00 . A A . 1795 TYR CG 1 1
19 27354 1 1 27 TYR CZ C 11.225 1.787 -34.804 1.00 . A A . 1795 TYR CZ 1 1
19 27355 1 1 27 TYR H H 6.595 1.990 -34.874 1.00 . A A . 1795 TYR H 1 1
19 27356 1 1 27 TYR HA H 6.728 -0.593 -36.070 1.00 . A A . 1795 TYR HA 1 1
19 27357 1 1 27 TYR HB2 H 7.049 0.091 -33.140 1.00 . A A . 1795 TYR HB2 1 1
19 27358 1 1 27 TYR HB3 H 7.677 -1.340 -33.939 1.00 . A A . 1795 TYR HB3 1 1
19 27359 1 1 27 TYR HD1 H 8.876 -0.069 -36.458 1.00 . A A . 1795 TYR HD1 1 1
19 27360 1 1 27 TYR HD2 H 9.036 1.052 -32.287 1.00 . A A . 1795 TYR HD2 1 1
19 27361 1 1 27 TYR HE1 H 11.010 1.142 -36.845 1.00 . A A . 1795 TYR HE1 1 1
19 27362 1 1 27 TYR HE2 H 11.176 2.239 -32.683 1.00 . A A . 1795 TYR HE2 1 1
19 27363 1 1 27 TYR HH H 12.781 2.816 -34.215 1.00 . A A . 1795 TYR HH 1 1
19 27364 1 1 27 TYR N N 6.120 1.286 -35.433 1.00 . A A . 1795 TYR N 1 1
19 27365 1 1 27 TYR O O 4.968 -2.092 -35.081 1.00 . A A . 1795 TYR O 1 1
19 27366 1 1 27 TYR OH O 12.401 2.441 -35.038 1.00 . A A . 1795 TYR OH 1 1
19 27367 1 1 28 GLU C C 2.005 -1.135 -34.898 1.00 . A A . 1796 GLU C 1 1
19 27368 1 1 28 GLU CA C 2.878 -0.885 -33.651 1.00 . A A . 1796 GLU CA 1 1
19 27369 1 1 28 GLU CB C 2.166 0.013 -32.623 1.00 . A A . 1796 GLU CB 1 1
19 27370 1 1 28 GLU CD C 0.210 0.224 -31.013 1.00 . A A . 1796 GLU CD 1 1
19 27371 1 1 28 GLU CG C 0.851 -0.616 -32.130 1.00 . A A . 1796 GLU CG 1 1
19 27372 1 1 28 GLU H H 4.384 0.646 -33.684 1.00 . A A . 1796 GLU H 1 1
19 27373 1 1 28 GLU HA H 3.054 -1.854 -33.174 1.00 . A A . 1796 GLU HA 1 1
19 27374 1 1 28 GLU HB2 H 2.828 0.152 -31.773 1.00 . A A . 1796 GLU HB2 1 1
19 27375 1 1 28 GLU HB3 H 1.949 0.983 -33.069 1.00 . A A . 1796 GLU HB3 1 1
19 27376 1 1 28 GLU HG2 H 0.153 -0.713 -32.965 1.00 . A A . 1796 GLU HG2 1 1
19 27377 1 1 28 GLU HG3 H 1.063 -1.624 -31.766 1.00 . A A . 1796 GLU HG3 1 1
19 27378 1 1 28 GLU N N 4.176 -0.294 -34.006 1.00 . A A . 1796 GLU N 1 1
19 27379 1 1 28 GLU O O 1.499 -2.242 -35.097 1.00 . A A . 1796 GLU O 1 1
19 27380 1 1 28 GLU OE1 O 0.509 -0.020 -29.818 1.00 . A A . 1796 GLU OE1 1 1
19 27381 1 1 28 GLU OE2 O -0.612 1.122 -31.317 1.00 . A A . 1796 GLU OE2 1 1
19 27382 1 1 29 ILE C C 1.717 -1.132 -38.030 1.00 . A A . 1797 ILE C 1 1
19 27383 1 1 29 ILE CA C 1.039 -0.218 -36.988 1.00 . A A . 1797 ILE CA 1 1
19 27384 1 1 29 ILE CB C 0.733 1.195 -37.538 1.00 . A A . 1797 ILE CB 1 1
19 27385 1 1 29 ILE CD1 C -1.505 1.508 -36.208 1.00 . A A . 1797 ILE CD1 1 1
19 27386 1 1 29 ILE CG1 C -0.101 2.044 -36.540 1.00 . A A . 1797 ILE CG1 1 1
19 27387 1 1 29 ILE CG2 C 0.009 1.165 -38.892 1.00 . A A . 1797 ILE CG2 1 1
19 27388 1 1 29 ILE H H 2.270 0.769 -35.523 1.00 . A A . 1797 ILE H 1 1
19 27389 1 1 29 ILE HA H 0.091 -0.694 -36.744 1.00 . A A . 1797 ILE HA 1 1
19 27390 1 1 29 ILE HB H 1.679 1.710 -37.689 1.00 . A A . 1797 ILE HB 1 1
19 27391 1 1 29 ILE HD11 H -1.445 0.531 -35.741 1.00 . A A . 1797 ILE HD11 1 1
19 27392 1 1 29 ILE HD12 H -1.990 2.194 -35.511 1.00 . A A . 1797 ILE HD12 1 1
19 27393 1 1 29 ILE HD13 H -2.109 1.443 -37.107 1.00 . A A . 1797 ILE HD13 1 1
19 27394 1 1 29 ILE HG12 H 0.434 2.139 -35.598 1.00 . A A . 1797 ILE HG12 1 1
19 27395 1 1 29 ILE HG13 H -0.206 3.054 -36.944 1.00 . A A . 1797 ILE HG13 1 1
19 27396 1 1 29 ILE HG21 H 0.659 0.748 -39.655 1.00 . A A . 1797 ILE HG21 1 1
19 27397 1 1 29 ILE HG22 H -0.898 0.564 -38.831 1.00 . A A . 1797 ILE HG22 1 1
19 27398 1 1 29 ILE HG23 H -0.246 2.183 -39.195 1.00 . A A . 1797 ILE HG23 1 1
19 27399 1 1 29 ILE N N 1.831 -0.120 -35.749 1.00 . A A . 1797 ILE N 1 1
19 27400 1 1 29 ILE O O 1.027 -1.830 -38.771 1.00 . A A . 1797 ILE O 1 1
19 27401 1 1 30 TRP C C 3.404 -3.581 -38.826 1.00 . A A . 1798 TRP C 1 1
19 27402 1 1 30 TRP CA C 3.828 -2.104 -38.923 1.00 . A A . 1798 TRP CA 1 1
19 27403 1 1 30 TRP CB C 5.320 -1.955 -38.605 1.00 . A A . 1798 TRP CB 1 1
19 27404 1 1 30 TRP CD1 C 6.761 -3.964 -39.189 1.00 . A A . 1798 TRP CD1 1 1
19 27405 1 1 30 TRP CD2 C 6.617 -2.470 -40.855 1.00 . A A . 1798 TRP CD2 1 1
19 27406 1 1 30 TRP CE2 C 7.379 -3.566 -41.345 1.00 . A A . 1798 TRP CE2 1 1
19 27407 1 1 30 TRP CE3 C 6.374 -1.403 -41.744 1.00 . A A . 1798 TRP CE3 1 1
19 27408 1 1 30 TRP CG C 6.213 -2.765 -39.490 1.00 . A A . 1798 TRP CG 1 1
19 27409 1 1 30 TRP CH2 C 7.639 -2.518 -43.510 1.00 . A A . 1798 TRP CH2 1 1
19 27410 1 1 30 TRP CZ2 C 7.868 -3.608 -42.654 1.00 . A A . 1798 TRP CZ2 1 1
19 27411 1 1 30 TRP CZ3 C 6.881 -1.423 -43.054 1.00 . A A . 1798 TRP CZ3 1 1
19 27412 1 1 30 TRP H H 3.564 -0.575 -37.444 1.00 . A A . 1798 TRP H 1 1
19 27413 1 1 30 TRP HA H 3.675 -1.798 -39.958 1.00 . A A . 1798 TRP HA 1 1
19 27414 1 1 30 TRP HB2 H 5.605 -0.911 -38.724 1.00 . A A . 1798 TRP HB2 1 1
19 27415 1 1 30 TRP HB3 H 5.502 -2.235 -37.571 1.00 . A A . 1798 TRP HB3 1 1
19 27416 1 1 30 TRP HD1 H 6.623 -4.487 -38.252 1.00 . A A . 1798 TRP HD1 1 1
19 27417 1 1 30 TRP HE1 H 7.814 -5.396 -40.360 1.00 . A A . 1798 TRP HE1 1 1
19 27418 1 1 30 TRP HE3 H 5.776 -0.564 -41.410 1.00 . A A . 1798 TRP HE3 1 1
19 27419 1 1 30 TRP HH2 H 8.031 -2.528 -44.521 1.00 . A A . 1798 TRP HH2 1 1
19 27420 1 1 30 TRP HZ2 H 8.425 -4.466 -42.991 1.00 . A A . 1798 TRP HZ2 1 1
19 27421 1 1 30 TRP HZ3 H 6.663 -0.588 -43.705 1.00 . A A . 1798 TRP HZ3 1 1
19 27422 1 1 30 TRP N N 3.055 -1.212 -38.048 1.00 . A A . 1798 TRP N 1 1
19 27423 1 1 30 TRP NE1 N 7.446 -4.445 -40.288 1.00 . A A . 1798 TRP NE1 1 1
19 27424 1 1 30 TRP O O 3.244 -4.257 -39.846 1.00 . A A . 1798 TRP O 1 1
19 27425 1 1 31 GLU C C 1.478 -5.907 -38.022 1.00 . A A . 1799 GLU C 1 1
19 27426 1 1 31 GLU CA C 2.778 -5.462 -37.314 1.00 . A A . 1799 GLU CA 1 1
19 27427 1 1 31 GLU CB C 2.649 -5.565 -35.783 1.00 . A A . 1799 GLU CB 1 1
19 27428 1 1 31 GLU CD C 3.532 -7.980 -35.498 1.00 . A A . 1799 GLU CD 1 1
19 27429 1 1 31 GLU CG C 2.401 -6.969 -35.220 1.00 . A A . 1799 GLU CG 1 1
19 27430 1 1 31 GLU H H 3.240 -3.457 -36.812 1.00 . A A . 1799 GLU H 1 1
19 27431 1 1 31 GLU HA H 3.582 -6.125 -37.644 1.00 . A A . 1799 GLU HA 1 1
19 27432 1 1 31 GLU HB2 H 3.558 -5.165 -35.327 1.00 . A A . 1799 GLU HB2 1 1
19 27433 1 1 31 GLU HB3 H 1.824 -4.925 -35.470 1.00 . A A . 1799 GLU HB3 1 1
19 27434 1 1 31 GLU HG2 H 2.293 -6.865 -34.139 1.00 . A A . 1799 GLU HG2 1 1
19 27435 1 1 31 GLU HG3 H 1.451 -7.337 -35.610 1.00 . A A . 1799 GLU HG3 1 1
19 27436 1 1 31 GLU N N 3.154 -4.076 -37.609 1.00 . A A . 1799 GLU N 1 1
19 27437 1 1 31 GLU O O 1.295 -7.095 -38.316 1.00 . A A . 1799 GLU O 1 1
19 27438 1 1 31 GLU OE1 O 4.731 -7.612 -35.457 1.00 . A A . 1799 GLU OE1 1 1
19 27439 1 1 31 GLU OE2 O 3.229 -9.179 -35.705 1.00 . A A . 1799 GLU OE2 1 1
19 27440 1 1 32 LYS C C -0.520 -5.534 -40.509 1.00 . A A . 1800 LYS C 1 1
19 27441 1 1 32 LYS CA C -0.695 -5.165 -39.025 1.00 . A A . 1800 LYS CA 1 1
19 27442 1 1 32 LYS CB C -1.580 -3.911 -38.888 1.00 . A A . 1800 LYS CB 1 1
19 27443 1 1 32 LYS CD C -2.349 -4.270 -36.458 1.00 . A A . 1800 LYS CD 1 1
19 27444 1 1 32 LYS CE C -2.388 -3.619 -35.069 1.00 . A A . 1800 LYS CE 1 1
19 27445 1 1 32 LYS CG C -1.682 -3.324 -37.463 1.00 . A A . 1800 LYS CG 1 1
19 27446 1 1 32 LYS H H 0.848 -3.999 -38.082 1.00 . A A . 1800 LYS H 1 1
19 27447 1 1 32 LYS HA H -1.207 -6.007 -38.558 1.00 . A A . 1800 LYS HA 1 1
19 27448 1 1 32 LYS HB2 H -1.187 -3.133 -39.544 1.00 . A A . 1800 LYS HB2 1 1
19 27449 1 1 32 LYS HB3 H -2.582 -4.151 -39.241 1.00 . A A . 1800 LYS HB3 1 1
19 27450 1 1 32 LYS HD2 H -3.357 -4.496 -36.791 1.00 . A A . 1800 LYS HD2 1 1
19 27451 1 1 32 LYS HD3 H -1.784 -5.199 -36.398 1.00 . A A . 1800 LYS HD3 1 1
19 27452 1 1 32 LYS HE2 H -1.362 -3.388 -34.757 1.00 . A A . 1800 LYS HE2 1 1
19 27453 1 1 32 LYS HE3 H -2.938 -2.676 -35.134 1.00 . A A . 1800 LYS HE3 1 1
19 27454 1 1 32 LYS HG2 H -0.691 -3.063 -37.098 1.00 . A A . 1800 LYS HG2 1 1
19 27455 1 1 32 LYS HG3 H -2.258 -2.403 -37.509 1.00 . A A . 1800 LYS HG3 1 1
19 27456 1 1 32 LYS HZ1 H -3.060 -4.068 -33.157 1.00 . A A . 1800 LYS HZ1 1 1
19 27457 1 1 32 LYS HZ2 H -2.522 -5.383 -33.969 1.00 . A A . 1800 LYS HZ2 1 1
19 27458 1 1 32 LYS HZ3 H -3.977 -4.737 -34.331 1.00 . A A . 1800 LYS HZ3 1 1
19 27459 1 1 32 LYS N N 0.591 -4.950 -38.336 1.00 . A A . 1800 LYS N 1 1
19 27460 1 1 32 LYS NZ N -3.027 -4.513 -34.065 1.00 . A A . 1800 LYS NZ 1 1
19 27461 1 1 32 LYS O O -1.385 -6.211 -41.076 1.00 . A A . 1800 LYS O 1 1
19 27462 1 1 33 PHE C C 2.152 -6.365 -42.683 1.00 . A A . 1801 PHE C 1 1
19 27463 1 1 33 PHE CA C 0.978 -5.385 -42.522 1.00 . A A . 1801 PHE CA 1 1
19 27464 1 1 33 PHE CB C 1.300 -4.044 -43.189 1.00 . A A . 1801 PHE CB 1 1
19 27465 1 1 33 PHE CD1 C -0.032 -2.213 -42.059 1.00 . A A . 1801 PHE CD1 1 1
19 27466 1 1 33 PHE CD2 C -0.826 -3.097 -44.185 1.00 . A A . 1801 PHE CD2 1 1
19 27467 1 1 33 PHE CE1 C -1.171 -1.395 -41.971 1.00 . A A . 1801 PHE CE1 1 1
19 27468 1 1 33 PHE CE2 C -1.959 -2.268 -44.107 1.00 . A A . 1801 PHE CE2 1 1
19 27469 1 1 33 PHE CG C 0.134 -3.076 -43.159 1.00 . A A . 1801 PHE CG 1 1
19 27470 1 1 33 PHE CZ C -2.132 -1.429 -42.995 1.00 . A A . 1801 PHE CZ 1 1
19 27471 1 1 33 PHE H H 1.208 -4.552 -40.563 1.00 . A A . 1801 PHE H 1 1
19 27472 1 1 33 PHE HA H 0.130 -5.821 -43.050 1.00 . A A . 1801 PHE HA 1 1
19 27473 1 1 33 PHE HB2 H 2.163 -3.595 -42.687 1.00 . A A . 1801 PHE HB2 1 1
19 27474 1 1 33 PHE HB3 H 1.570 -4.227 -44.225 1.00 . A A . 1801 PHE HB3 1 1
19 27475 1 1 33 PHE HD1 H 0.703 -2.204 -41.267 1.00 . A A . 1801 PHE HD1 1 1
19 27476 1 1 33 PHE HD2 H -0.716 -3.770 -45.024 1.00 . A A . 1801 PHE HD2 1 1
19 27477 1 1 33 PHE HE1 H -1.310 -0.757 -41.107 1.00 . A A . 1801 PHE HE1 1 1
19 27478 1 1 33 PHE HE2 H -2.705 -2.292 -44.886 1.00 . A A . 1801 PHE HE2 1 1
19 27479 1 1 33 PHE HZ H -3.017 -0.820 -42.921 1.00 . A A . 1801 PHE HZ 1 1
19 27480 1 1 33 PHE N N 0.604 -5.143 -41.118 1.00 . A A . 1801 PHE N 1 1
19 27481 1 1 33 PHE O O 2.293 -6.983 -43.739 1.00 . A A . 1801 PHE O 1 1
19 27482 1 1 34 ASP C C 3.783 -8.577 -40.424 1.00 . A A . 1802 ASP C 1 1
19 27483 1 1 34 ASP CA C 4.048 -7.547 -41.549 1.00 . A A . 1802 ASP CA 1 1
19 27484 1 1 34 ASP CB C 5.384 -6.801 -41.372 1.00 . A A . 1802 ASP CB 1 1
19 27485 1 1 34 ASP CG C 6.607 -7.726 -41.314 1.00 . A A . 1802 ASP CG 1 1
19 27486 1 1 34 ASP H H 2.825 -5.956 -40.839 1.00 . A A . 1802 ASP H 1 1
19 27487 1 1 34 ASP HA H 4.126 -8.101 -42.489 1.00 . A A . 1802 ASP HA 1 1
19 27488 1 1 34 ASP HB2 H 5.511 -6.108 -42.205 1.00 . A A . 1802 ASP HB2 1 1
19 27489 1 1 34 ASP HB3 H 5.331 -6.213 -40.460 1.00 . A A . 1802 ASP HB3 1 1
19 27490 1 1 34 ASP N N 2.955 -6.570 -41.634 1.00 . A A . 1802 ASP N 1 1
19 27491 1 1 34 ASP O O 4.435 -8.538 -39.371 1.00 . A A . 1802 ASP O 1 1
19 27492 1 1 34 ASP OD1 O 6.492 -8.929 -41.645 1.00 . A A . 1802 ASP OD1 1 1
19 27493 1 1 34 ASP OD2 O 7.698 -7.253 -40.916 1.00 . A A . 1802 ASP OD2 1 1
19 27494 1 1 35 PRO C C 3.731 -11.683 -39.675 1.00 . A A . 1803 PRO C 1 1
19 27495 1 1 35 PRO CA C 2.605 -10.631 -39.685 1.00 . A A . 1803 PRO CA 1 1
19 27496 1 1 35 PRO CB C 1.274 -11.244 -40.134 1.00 . A A . 1803 PRO CB 1 1
19 27497 1 1 35 PRO CD C 1.961 -9.654 -41.778 1.00 . A A . 1803 PRO CD 1 1
19 27498 1 1 35 PRO CG C 1.277 -11.017 -41.644 1.00 . A A . 1803 PRO CG 1 1
19 27499 1 1 35 PRO HA H 2.491 -10.239 -38.671 1.00 . A A . 1803 PRO HA 1 1
19 27500 1 1 35 PRO HB2 H 1.196 -12.302 -39.879 1.00 . A A . 1803 PRO HB2 1 1
19 27501 1 1 35 PRO HB3 H 0.449 -10.686 -39.691 1.00 . A A . 1803 PRO HB3 1 1
19 27502 1 1 35 PRO HD2 H 2.508 -9.598 -42.721 1.00 . A A . 1803 PRO HD2 1 1
19 27503 1 1 35 PRO HD3 H 1.201 -8.872 -41.723 1.00 . A A . 1803 PRO HD3 1 1
19 27504 1 1 35 PRO HG2 H 1.882 -11.787 -42.129 1.00 . A A . 1803 PRO HG2 1 1
19 27505 1 1 35 PRO HG3 H 0.269 -11.005 -42.056 1.00 . A A . 1803 PRO HG3 1 1
19 27506 1 1 35 PRO N N 2.852 -9.536 -40.630 1.00 . A A . 1803 PRO N 1 1
19 27507 1 1 35 PRO O O 3.839 -12.469 -38.733 1.00 . A A . 1803 PRO O 1 1
19 27508 1 1 36 GLU C C 6.937 -12.051 -39.888 1.00 . A A . 1804 GLU C 1 1
19 27509 1 1 36 GLU CA C 5.787 -12.545 -40.794 1.00 . A A . 1804 GLU CA 1 1
19 27510 1 1 36 GLU CB C 6.295 -12.592 -42.247 1.00 . A A . 1804 GLU CB 1 1
19 27511 1 1 36 GLU CD C 5.941 -13.381 -44.621 1.00 . A A . 1804 GLU CD 1 1
19 27512 1 1 36 GLU CG C 5.282 -13.168 -43.245 1.00 . A A . 1804 GLU CG 1 1
19 27513 1 1 36 GLU H H 4.432 -11.025 -41.448 1.00 . A A . 1804 GLU H 1 1
19 27514 1 1 36 GLU HA H 5.539 -13.564 -40.484 1.00 . A A . 1804 GLU HA 1 1
19 27515 1 1 36 GLU HB2 H 6.567 -11.585 -42.561 1.00 . A A . 1804 GLU HB2 1 1
19 27516 1 1 36 GLU HB3 H 7.194 -13.214 -42.278 1.00 . A A . 1804 GLU HB3 1 1
19 27517 1 1 36 GLU HG2 H 4.908 -14.123 -42.864 1.00 . A A . 1804 GLU HG2 1 1
19 27518 1 1 36 GLU HG3 H 4.435 -12.484 -43.344 1.00 . A A . 1804 GLU HG3 1 1
19 27519 1 1 36 GLU N N 4.585 -11.701 -40.709 1.00 . A A . 1804 GLU N 1 1
19 27520 1 1 36 GLU O O 7.910 -12.784 -39.684 1.00 . A A . 1804 GLU O 1 1
19 27521 1 1 36 GLU OE1 O 6.027 -12.415 -45.424 1.00 . A A . 1804 GLU OE1 1 1
19 27522 1 1 36 GLU OE2 O 6.386 -14.516 -44.916 1.00 . A A . 1804 GLU OE2 1 1
19 27523 1 1 37 ALA C C 9.225 -9.998 -39.654 1.00 . A A . 1805 ALA C 1 1
19 27524 1 1 37 ALA CA C 7.955 -10.049 -38.769 1.00 . A A . 1805 ALA CA 1 1
19 27525 1 1 37 ALA CB C 8.186 -10.547 -37.331 1.00 . A A . 1805 ALA CB 1 1
19 27526 1 1 37 ALA H H 6.035 -10.277 -39.635 1.00 . A A . 1805 ALA H 1 1
19 27527 1 1 37 ALA HA H 7.607 -9.018 -38.691 1.00 . A A . 1805 ALA HA 1 1
19 27528 1 1 37 ALA HB1 H 8.573 -11.566 -37.349 1.00 . A A . 1805 ALA HB1 1 1
19 27529 1 1 37 ALA HB2 H 8.902 -9.898 -36.823 1.00 . A A . 1805 ALA HB2 1 1
19 27530 1 1 37 ALA HB3 H 7.247 -10.525 -36.776 1.00 . A A . 1805 ALA HB3 1 1
19 27531 1 1 37 ALA N N 6.853 -10.814 -39.373 1.00 . A A . 1805 ALA N 1 1
19 27532 1 1 37 ALA O O 10.343 -9.868 -39.146 1.00 . A A . 1805 ALA O 1 1
19 27533 1 1 38 THR C C 10.937 -8.924 -42.192 1.00 . A A . 1806 THR C 1 1
19 27534 1 1 38 THR CA C 10.164 -10.235 -41.954 1.00 . A A . 1806 THR CA 1 1
19 27535 1 1 38 THR CB C 9.637 -10.841 -43.278 1.00 . A A . 1806 THR CB 1 1
19 27536 1 1 38 THR CG2 C 8.828 -9.878 -44.142 1.00 . A A . 1806 THR CG2 1 1
19 27537 1 1 38 THR H H 8.109 -10.028 -41.313 1.00 . A A . 1806 THR H 1 1
19 27538 1 1 38 THR HA H 10.879 -10.952 -41.550 1.00 . A A . 1806 THR HA 1 1
19 27539 1 1 38 THR HB H 8.989 -11.676 -43.030 1.00 . A A . 1806 THR HB 1 1
19 27540 1 1 38 THR HG1 H 10.318 -11.905 -44.751 1.00 . A A . 1806 THR HG1 1 1
19 27541 1 1 38 THR HG21 H 7.997 -9.470 -43.580 1.00 . A A . 1806 THR HG21 1 1
19 27542 1 1 38 THR HG22 H 8.425 -10.409 -45.008 1.00 . A A . 1806 THR HG22 1 1
19 27543 1 1 38 THR HG23 H 9.455 -9.063 -44.479 1.00 . A A . 1806 THR HG23 1 1
19 27544 1 1 38 THR N N 9.070 -10.114 -40.979 1.00 . A A . 1806 THR N 1 1
19 27545 1 1 38 THR O O 12.020 -8.949 -42.779 1.00 . A A . 1806 THR O 1 1
19 27546 1 1 38 THR OG1 O 10.700 -11.352 -44.050 1.00 . A A . 1806 THR OG1 1 1
19 27547 1 1 39 GLN C C 10.748 -5.807 -43.232 1.00 . A A . 1807 GLN C 1 1
19 27548 1 1 39 GLN CA C 10.971 -6.421 -41.834 1.00 . A A . 1807 GLN CA 1 1
19 27549 1 1 39 GLN CB C 12.438 -6.309 -41.350 1.00 . A A . 1807 GLN CB 1 1
19 27550 1 1 39 GLN CD C 11.850 -6.377 -38.855 1.00 . A A . 1807 GLN CD 1 1
19 27551 1 1 39 GLN CG C 12.721 -6.944 -39.976 1.00 . A A . 1807 GLN CG 1 1
19 27552 1 1 39 GLN H H 9.521 -7.862 -41.248 1.00 . A A . 1807 GLN H 1 1
19 27553 1 1 39 GLN HA H 10.386 -5.799 -41.163 1.00 . A A . 1807 GLN HA 1 1
19 27554 1 1 39 GLN HB2 H 13.103 -6.760 -42.090 1.00 . A A . 1807 GLN HB2 1 1
19 27555 1 1 39 GLN HB3 H 12.707 -5.257 -41.305 1.00 . A A . 1807 GLN HB3 1 1
19 27556 1 1 39 GLN HE21 H 10.872 -8.137 -38.556 1.00 . A A . 1807 GLN HE21 1 1
19 27557 1 1 39 GLN HE22 H 10.401 -6.773 -37.533 1.00 . A A . 1807 GLN HE22 1 1
19 27558 1 1 39 GLN HG2 H 12.587 -8.022 -40.037 1.00 . A A . 1807 GLN HG2 1 1
19 27559 1 1 39 GLN HG3 H 13.768 -6.759 -39.725 1.00 . A A . 1807 GLN HG3 1 1
19 27560 1 1 39 GLN N N 10.429 -7.785 -41.695 1.00 . A A . 1807 GLN N 1 1
19 27561 1 1 39 GLN NE2 N 10.971 -7.167 -38.268 1.00 . A A . 1807 GLN NE2 1 1
19 27562 1 1 39 GLN O O 11.345 -4.782 -43.574 1.00 . A A . 1807 GLN O 1 1
19 27563 1 1 39 GLN OE1 O 11.951 -5.220 -38.470 1.00 . A A . 1807 GLN OE1 1 1
19 27564 1 1 40 PHE C C 7.873 -5.964 -45.479 1.00 . A A . 1808 PHE C 1 1
19 27565 1 1 40 PHE CA C 9.413 -5.939 -45.345 1.00 . A A . 1808 PHE CA 1 1
19 27566 1 1 40 PHE CB C 10.039 -6.839 -46.427 1.00 . A A . 1808 PHE CB 1 1
19 27567 1 1 40 PHE CD1 C 12.419 -6.008 -46.771 1.00 . A A . 1808 PHE CD1 1 1
19 27568 1 1 40 PHE CD2 C 12.084 -8.242 -45.869 1.00 . A A . 1808 PHE CD2 1 1
19 27569 1 1 40 PHE CE1 C 13.810 -6.182 -46.664 1.00 . A A . 1808 PHE CE1 1 1
19 27570 1 1 40 PHE CE2 C 13.473 -8.414 -45.768 1.00 . A A . 1808 PHE CE2 1 1
19 27571 1 1 40 PHE CG C 11.547 -7.031 -46.351 1.00 . A A . 1808 PHE CG 1 1
19 27572 1 1 40 PHE CZ C 14.338 -7.383 -46.163 1.00 . A A . 1808 PHE CZ 1 1
19 27573 1 1 40 PHE H H 9.360 -7.193 -43.633 1.00 . A A . 1808 PHE H 1 1
19 27574 1 1 40 PHE HA H 9.753 -4.920 -45.500 1.00 . A A . 1808 PHE HA 1 1
19 27575 1 1 40 PHE HB2 H 9.556 -7.818 -46.372 1.00 . A A . 1808 PHE HB2 1 1
19 27576 1 1 40 PHE HB3 H 9.787 -6.413 -47.399 1.00 . A A . 1808 PHE HB3 1 1
19 27577 1 1 40 PHE HD1 H 12.025 -5.092 -47.179 1.00 . A A . 1808 PHE HD1 1 1
19 27578 1 1 40 PHE HD2 H 11.433 -9.046 -45.559 1.00 . A A . 1808 PHE HD2 1 1
19 27579 1 1 40 PHE HE1 H 14.485 -5.396 -46.973 1.00 . A A . 1808 PHE HE1 1 1
19 27580 1 1 40 PHE HE2 H 13.868 -9.343 -45.390 1.00 . A A . 1808 PHE HE2 1 1
19 27581 1 1 40 PHE HZ H 15.408 -7.517 -46.087 1.00 . A A . 1808 PHE HZ 1 1
19 27582 1 1 40 PHE N N 9.845 -6.397 -44.022 1.00 . A A . 1808 PHE N 1 1
19 27583 1 1 40 PHE O O 7.201 -6.781 -44.845 1.00 . A A . 1808 PHE O 1 1
19 27584 1 1 41 ILE C C 5.892 -5.023 -48.402 1.00 . A A . 1809 ILE C 1 1
19 27585 1 1 41 ILE CA C 5.932 -5.202 -46.881 1.00 . A A . 1809 ILE CA 1 1
19 27586 1 1 41 ILE CB C 4.966 -4.200 -46.196 1.00 . A A . 1809 ILE CB 1 1
19 27587 1 1 41 ILE CD1 C 4.356 -1.706 -45.892 1.00 . A A . 1809 ILE CD1 1 1
19 27588 1 1 41 ILE CG1 C 5.361 -2.723 -46.451 1.00 . A A . 1809 ILE CG1 1 1
19 27589 1 1 41 ILE CG2 C 4.817 -4.539 -44.708 1.00 . A A . 1809 ILE CG2 1 1
19 27590 1 1 41 ILE H H 7.936 -4.454 -46.824 1.00 . A A . 1809 ILE H 1 1
19 27591 1 1 41 ILE HA H 5.559 -6.207 -46.686 1.00 . A A . 1809 ILE HA 1 1
19 27592 1 1 41 ILE HB H 3.985 -4.349 -46.653 1.00 . A A . 1809 ILE HB 1 1
19 27593 1 1 41 ILE HD11 H 4.659 -0.703 -46.194 1.00 . A A . 1809 ILE HD11 1 1
19 27594 1 1 41 ILE HD12 H 3.355 -1.898 -46.285 1.00 . A A . 1809 ILE HD12 1 1
19 27595 1 1 41 ILE HD13 H 4.335 -1.748 -44.805 1.00 . A A . 1809 ILE HD13 1 1
19 27596 1 1 41 ILE HG12 H 6.343 -2.525 -46.026 1.00 . A A . 1809 ILE HG12 1 1
19 27597 1 1 41 ILE HG13 H 5.425 -2.550 -47.527 1.00 . A A . 1809 ILE HG13 1 1
19 27598 1 1 41 ILE HG21 H 4.043 -3.928 -44.242 1.00 . A A . 1809 ILE HG21 1 1
19 27599 1 1 41 ILE HG22 H 4.543 -5.590 -44.601 1.00 . A A . 1809 ILE HG22 1 1
19 27600 1 1 41 ILE HG23 H 5.757 -4.365 -44.190 1.00 . A A . 1809 ILE HG23 1 1
19 27601 1 1 41 ILE N N 7.320 -5.118 -46.363 1.00 . A A . 1809 ILE N 1 1
19 27602 1 1 41 ILE O O 6.848 -4.518 -48.992 1.00 . A A . 1809 ILE O 1 1
19 27603 1 1 42 GLU C C 4.137 -3.785 -50.832 1.00 . A A . 1810 GLU C 1 1
19 27604 1 1 42 GLU CA C 4.559 -5.227 -50.485 1.00 . A A . 1810 GLU CA 1 1
19 27605 1 1 42 GLU CB C 3.470 -6.202 -50.971 1.00 . A A . 1810 GLU CB 1 1
19 27606 1 1 42 GLU CD C 3.610 -8.255 -49.433 1.00 . A A . 1810 GLU CD 1 1
19 27607 1 1 42 GLU CG C 3.829 -7.693 -50.848 1.00 . A A . 1810 GLU CG 1 1
19 27608 1 1 42 GLU H H 4.047 -5.818 -48.494 1.00 . A A . 1810 GLU H 1 1
19 27609 1 1 42 GLU HA H 5.478 -5.446 -51.028 1.00 . A A . 1810 GLU HA 1 1
19 27610 1 1 42 GLU HB2 H 2.533 -6.003 -50.449 1.00 . A A . 1810 GLU HB2 1 1
19 27611 1 1 42 GLU HB3 H 3.293 -6.003 -52.027 1.00 . A A . 1810 GLU HB3 1 1
19 27612 1 1 42 GLU HG2 H 3.194 -8.250 -51.540 1.00 . A A . 1810 GLU HG2 1 1
19 27613 1 1 42 GLU HG3 H 4.859 -7.849 -51.166 1.00 . A A . 1810 GLU HG3 1 1
19 27614 1 1 42 GLU N N 4.788 -5.403 -49.042 1.00 . A A . 1810 GLU N 1 1
19 27615 1 1 42 GLU O O 3.450 -3.119 -50.056 1.00 . A A . 1810 GLU O 1 1
19 27616 1 1 42 GLU OE1 O 2.443 -8.491 -49.041 1.00 . A A . 1810 GLU OE1 1 1
19 27617 1 1 42 GLU OE2 O 4.604 -8.491 -48.711 1.00 . A A . 1810 GLU OE2 1 1
19 27618 1 1 43 TYR C C 2.526 -1.873 -52.703 1.00 . A A . 1811 TYR C 1 1
19 27619 1 1 43 TYR CA C 4.054 -1.987 -52.531 1.00 . A A . 1811 TYR CA 1 1
19 27620 1 1 43 TYR CB C 4.793 -1.663 -53.847 1.00 . A A . 1811 TYR CB 1 1
19 27621 1 1 43 TYR CD1 C 4.306 0.793 -54.295 1.00 . A A . 1811 TYR CD1 1 1
19 27622 1 1 43 TYR CD2 C 6.595 0.132 -53.763 1.00 . A A . 1811 TYR CD2 1 1
19 27623 1 1 43 TYR CE1 C 4.714 2.140 -54.391 1.00 . A A . 1811 TYR CE1 1 1
19 27624 1 1 43 TYR CE2 C 7.005 1.473 -53.870 1.00 . A A . 1811 TYR CE2 1 1
19 27625 1 1 43 TYR CG C 5.239 -0.212 -53.974 1.00 . A A . 1811 TYR CG 1 1
19 27626 1 1 43 TYR CZ C 6.069 2.482 -54.183 1.00 . A A . 1811 TYR CZ 1 1
19 27627 1 1 43 TYR H H 4.971 -3.941 -52.672 1.00 . A A . 1811 TYR H 1 1
19 27628 1 1 43 TYR HA H 4.342 -1.247 -51.779 1.00 . A A . 1811 TYR HA 1 1
19 27629 1 1 43 TYR HB2 H 5.684 -2.288 -53.924 1.00 . A A . 1811 TYR HB2 1 1
19 27630 1 1 43 TYR HB3 H 4.153 -1.913 -54.694 1.00 . A A . 1811 TYR HB3 1 1
19 27631 1 1 43 TYR HD1 H 3.269 0.532 -54.465 1.00 . A A . 1811 TYR HD1 1 1
19 27632 1 1 43 TYR HD2 H 7.320 -0.635 -53.538 1.00 . A A . 1811 TYR HD2 1 1
19 27633 1 1 43 TYR HE1 H 3.995 2.913 -54.634 1.00 . A A . 1811 TYR HE1 1 1
19 27634 1 1 43 TYR HE2 H 8.039 1.746 -53.714 1.00 . A A . 1811 TYR HE2 1 1
19 27635 1 1 43 TYR HH H 5.759 4.360 -54.592 1.00 . A A . 1811 TYR HH 1 1
19 27636 1 1 43 TYR N N 4.467 -3.315 -52.038 1.00 . A A . 1811 TYR N 1 1
19 27637 1 1 43 TYR O O 1.951 -0.794 -52.561 1.00 . A A . 1811 TYR O 1 1
19 27638 1 1 43 TYR OH O 6.485 3.773 -54.297 1.00 . A A . 1811 TYR OH 1 1
19 27639 1 1 44 SER C C -0.362 -2.905 -51.703 1.00 . A A . 1812 SER C 1 1
19 27640 1 1 44 SER CA C 0.391 -3.147 -53.024 1.00 . A A . 1812 SER CA 1 1
19 27641 1 1 44 SER CB C 0.046 -4.545 -53.562 1.00 . A A . 1812 SER CB 1 1
19 27642 1 1 44 SER H H 2.411 -3.848 -52.999 1.00 . A A . 1812 SER H 1 1
19 27643 1 1 44 SER HA H 0.022 -2.414 -53.743 1.00 . A A . 1812 SER HA 1 1
19 27644 1 1 44 SER HB2 H -1.041 -4.648 -53.636 1.00 . A A . 1812 SER HB2 1 1
19 27645 1 1 44 SER HB3 H 0.466 -4.655 -54.559 1.00 . A A . 1812 SER HB3 1 1
19 27646 1 1 44 SER HG H 0.314 -6.417 -53.066 1.00 . A A . 1812 SER HG 1 1
19 27647 1 1 44 SER N N 1.856 -3.008 -52.933 1.00 . A A . 1812 SER N 1 1
19 27648 1 1 44 SER O O -1.576 -2.669 -51.733 1.00 . A A . 1812 SER O 1 1
19 27649 1 1 44 SER OG O 0.569 -5.551 -52.704 1.00 . A A . 1812 SER OG 1 1
19 27650 1 1 45 VAL C C 0.426 -1.406 -48.539 1.00 . A A . 1813 VAL C 1 1
19 27651 1 1 45 VAL CA C -0.227 -2.612 -49.221 1.00 . A A . 1813 VAL CA 1 1
19 27652 1 1 45 VAL CB C -0.221 -3.834 -48.282 1.00 . A A . 1813 VAL CB 1 1
19 27653 1 1 45 VAL CG1 C -1.001 -5.009 -48.882 1.00 . A A . 1813 VAL CG1 1 1
19 27654 1 1 45 VAL CG2 C 1.183 -4.309 -47.887 1.00 . A A . 1813 VAL CG2 1 1
19 27655 1 1 45 VAL H H 1.304 -3.184 -50.616 1.00 . A A . 1813 VAL H 1 1
19 27656 1 1 45 VAL HA H -1.270 -2.336 -49.341 1.00 . A A . 1813 VAL HA 1 1
19 27657 1 1 45 VAL HB H -0.733 -3.546 -47.363 1.00 . A A . 1813 VAL HB 1 1
19 27658 1 1 45 VAL HG11 H -2.001 -4.682 -49.163 1.00 . A A . 1813 VAL HG11 1 1
19 27659 1 1 45 VAL HG12 H -0.494 -5.393 -49.770 1.00 . A A . 1813 VAL HG12 1 1
19 27660 1 1 45 VAL HG13 H -1.080 -5.808 -48.149 1.00 . A A . 1813 VAL HG13 1 1
19 27661 1 1 45 VAL HG21 H 1.099 -5.140 -47.185 1.00 . A A . 1813 VAL HG21 1 1
19 27662 1 1 45 VAL HG22 H 1.726 -4.637 -48.770 1.00 . A A . 1813 VAL HG22 1 1
19 27663 1 1 45 VAL HG23 H 1.730 -3.505 -47.406 1.00 . A A . 1813 VAL HG23 1 1
19 27664 1 1 45 VAL N N 0.333 -2.920 -50.557 1.00 . A A . 1813 VAL N 1 1
19 27665 1 1 45 VAL O O -0.139 -0.877 -47.584 1.00 . A A . 1813 VAL O 1 1
19 27666 1 1 46 LEU C C 1.359 1.510 -48.528 1.00 . A A . 1814 LEU C 1 1
19 27667 1 1 46 LEU CA C 2.253 0.261 -48.500 1.00 . A A . 1814 LEU CA 1 1
19 27668 1 1 46 LEU CB C 3.577 0.462 -49.256 1.00 . A A . 1814 LEU CB 1 1
19 27669 1 1 46 LEU CD1 C 5.970 1.163 -48.839 1.00 . A A . 1814 LEU CD1 1 1
19 27670 1 1 46 LEU CD2 C 4.295 2.915 -49.121 1.00 . A A . 1814 LEU CD2 1 1
19 27671 1 1 46 LEU CG C 4.504 1.500 -48.586 1.00 . A A . 1814 LEU CG 1 1
19 27672 1 1 46 LEU H H 2.010 -1.435 -49.788 1.00 . A A . 1814 LEU H 1 1
19 27673 1 1 46 LEU HA H 2.499 0.060 -47.457 1.00 . A A . 1814 LEU HA 1 1
19 27674 1 1 46 LEU HB2 H 4.093 -0.497 -49.274 1.00 . A A . 1814 LEU HB2 1 1
19 27675 1 1 46 LEU HB3 H 3.370 0.757 -50.286 1.00 . A A . 1814 LEU HB3 1 1
19 27676 1 1 46 LEU HD11 H 6.149 1.079 -49.908 1.00 . A A . 1814 LEU HD11 1 1
19 27677 1 1 46 LEU HD12 H 6.221 0.226 -48.341 1.00 . A A . 1814 LEU HD12 1 1
19 27678 1 1 46 LEU HD13 H 6.600 1.948 -48.432 1.00 . A A . 1814 LEU HD13 1 1
19 27679 1 1 46 LEU HD21 H 3.295 3.280 -48.902 1.00 . A A . 1814 LEU HD21 1 1
19 27680 1 1 46 LEU HD22 H 4.468 2.934 -50.197 1.00 . A A . 1814 LEU HD22 1 1
19 27681 1 1 46 LEU HD23 H 4.994 3.590 -48.634 1.00 . A A . 1814 LEU HD23 1 1
19 27682 1 1 46 LEU HG H 4.342 1.506 -47.509 1.00 . A A . 1814 LEU HG 1 1
19 27683 1 1 46 LEU N N 1.572 -0.924 -49.035 1.00 . A A . 1814 LEU N 1 1
19 27684 1 1 46 LEU O O 1.355 2.281 -47.575 1.00 . A A . 1814 LEU O 1 1
19 27685 1 1 47 SER C C -1.585 2.702 -48.689 1.00 . A A . 1815 SER C 1 1
19 27686 1 1 47 SER CA C -0.434 2.768 -49.703 1.00 . A A . 1815 SER CA 1 1
19 27687 1 1 47 SER CB C -0.986 2.806 -51.130 1.00 . A A . 1815 SER CB 1 1
19 27688 1 1 47 SER H H 0.600 1.007 -50.327 1.00 . A A . 1815 SER H 1 1
19 27689 1 1 47 SER HA H 0.066 3.713 -49.522 1.00 . A A . 1815 SER HA 1 1
19 27690 1 1 47 SER HB2 H -1.752 3.573 -51.206 1.00 . A A . 1815 SER HB2 1 1
19 27691 1 1 47 SER HB3 H -0.170 3.051 -51.811 1.00 . A A . 1815 SER HB3 1 1
19 27692 1 1 47 SER HG H -1.831 1.590 -52.412 1.00 . A A . 1815 SER HG 1 1
19 27693 1 1 47 SER N N 0.554 1.687 -49.578 1.00 . A A . 1815 SER N 1 1
19 27694 1 1 47 SER O O -2.199 3.731 -48.393 1.00 . A A . 1815 SER O 1 1
19 27695 1 1 47 SER OG O -1.533 1.543 -51.489 1.00 . A A . 1815 SER OG 1 1
19 27696 1 1 48 ASP C C -2.113 1.479 -45.620 1.00 . A A . 1816 ASP C 1 1
19 27697 1 1 48 ASP CA C -2.800 1.366 -46.996 1.00 . A A . 1816 ASP CA 1 1
19 27698 1 1 48 ASP CB C -3.556 0.041 -47.149 1.00 . A A . 1816 ASP CB 1 1
19 27699 1 1 48 ASP CG C -4.825 0.022 -46.278 1.00 . A A . 1816 ASP CG 1 1
19 27700 1 1 48 ASP H H -1.296 0.740 -48.377 1.00 . A A . 1816 ASP H 1 1
19 27701 1 1 48 ASP HA H -3.538 2.169 -47.055 1.00 . A A . 1816 ASP HA 1 1
19 27702 1 1 48 ASP HB2 H -3.857 -0.088 -48.193 1.00 . A A . 1816 ASP HB2 1 1
19 27703 1 1 48 ASP HB3 H -2.892 -0.780 -46.883 1.00 . A A . 1816 ASP HB3 1 1
19 27704 1 1 48 ASP N N -1.855 1.532 -48.100 1.00 . A A . 1816 ASP N 1 1
19 27705 1 1 48 ASP O O -2.695 2.062 -44.708 1.00 . A A . 1816 ASP O 1 1
19 27706 1 1 48 ASP OD1 O -5.684 0.919 -46.452 1.00 . A A . 1816 ASP OD1 1 1
19 27707 1 1 48 ASP OD2 O -4.981 -0.898 -45.440 1.00 . A A . 1816 ASP OD2 1 1
19 27708 1 1 49 PHE C C 0.223 2.786 -44.086 1.00 . A A . 1817 PHE C 1 1
19 27709 1 1 49 PHE CA C -0.001 1.278 -44.316 1.00 . A A . 1817 PHE CA 1 1
19 27710 1 1 49 PHE CB C 1.340 0.540 -44.489 1.00 . A A . 1817 PHE CB 1 1
19 27711 1 1 49 PHE CD1 C 2.210 0.624 -42.108 1.00 . A A . 1817 PHE CD1 1 1
19 27712 1 1 49 PHE CD2 C 3.551 1.636 -43.868 1.00 . A A . 1817 PHE CD2 1 1
19 27713 1 1 49 PHE CE1 C 3.157 1.027 -41.147 1.00 . A A . 1817 PHE CE1 1 1
19 27714 1 1 49 PHE CE2 C 4.501 2.036 -42.912 1.00 . A A . 1817 PHE CE2 1 1
19 27715 1 1 49 PHE CG C 2.402 0.924 -43.468 1.00 . A A . 1817 PHE CG 1 1
19 27716 1 1 49 PHE CZ C 4.304 1.732 -41.551 1.00 . A A . 1817 PHE CZ 1 1
19 27717 1 1 49 PHE H H -0.461 0.509 -46.261 1.00 . A A . 1817 PHE H 1 1
19 27718 1 1 49 PHE HA H -0.489 0.887 -43.426 1.00 . A A . 1817 PHE HA 1 1
19 27719 1 1 49 PHE HB2 H 1.161 -0.535 -44.420 1.00 . A A . 1817 PHE HB2 1 1
19 27720 1 1 49 PHE HB3 H 1.733 0.743 -45.484 1.00 . A A . 1817 PHE HB3 1 1
19 27721 1 1 49 PHE HD1 H 1.320 0.102 -41.793 1.00 . A A . 1817 PHE HD1 1 1
19 27722 1 1 49 PHE HD2 H 3.704 1.896 -44.903 1.00 . A A . 1817 PHE HD2 1 1
19 27723 1 1 49 PHE HE1 H 3.007 0.802 -40.102 1.00 . A A . 1817 PHE HE1 1 1
19 27724 1 1 49 PHE HE2 H 5.380 2.588 -43.224 1.00 . A A . 1817 PHE HE2 1 1
19 27725 1 1 49 PHE HZ H 5.023 2.038 -40.805 1.00 . A A . 1817 PHE HZ 1 1
19 27726 1 1 49 PHE N N -0.860 1.020 -45.482 1.00 . A A . 1817 PHE N 1 1
19 27727 1 1 49 PHE O O 0.034 3.281 -42.973 1.00 . A A . 1817 PHE O 1 1
19 27728 1 1 50 ALA C C -0.614 5.697 -44.626 1.00 . A A . 1818 ALA C 1 1
19 27729 1 1 50 ALA CA C 0.653 4.989 -45.155 1.00 . A A . 1818 ALA CA 1 1
19 27730 1 1 50 ALA CB C 0.973 5.436 -46.586 1.00 . A A . 1818 ALA CB 1 1
19 27731 1 1 50 ALA H H 0.730 3.041 -46.020 1.00 . A A . 1818 ALA H 1 1
19 27732 1 1 50 ALA HA H 1.488 5.285 -44.520 1.00 . A A . 1818 ALA HA 1 1
19 27733 1 1 50 ALA HB1 H 1.914 4.992 -46.923 1.00 . A A . 1818 ALA HB1 1 1
19 27734 1 1 50 ALA HB2 H 0.171 5.129 -47.261 1.00 . A A . 1818 ALA HB2 1 1
19 27735 1 1 50 ALA HB3 H 1.053 6.519 -46.622 1.00 . A A . 1818 ALA HB3 1 1
19 27736 1 1 50 ALA N N 0.544 3.531 -45.150 1.00 . A A . 1818 ALA N 1 1
19 27737 1 1 50 ALA O O -0.522 6.765 -44.022 1.00 . A A . 1818 ALA O 1 1
19 27738 1 1 51 ASP C C -3.587 4.853 -43.033 1.00 . A A . 1819 ASP C 1 1
19 27739 1 1 51 ASP CA C -3.101 5.538 -44.340 1.00 . A A . 1819 ASP CA 1 1
19 27740 1 1 51 ASP CB C -4.101 5.384 -45.495 1.00 . A A . 1819 ASP CB 1 1
19 27741 1 1 51 ASP CG C -5.485 5.997 -45.205 1.00 . A A . 1819 ASP CG 1 1
19 27742 1 1 51 ASP H H -1.756 4.199 -45.296 1.00 . A A . 1819 ASP H 1 1
19 27743 1 1 51 ASP HA H -3.030 6.600 -44.140 1.00 . A A . 1819 ASP HA 1 1
19 27744 1 1 51 ASP HB2 H -3.689 5.886 -46.371 1.00 . A A . 1819 ASP HB2 1 1
19 27745 1 1 51 ASP HB3 H -4.209 4.327 -45.736 1.00 . A A . 1819 ASP HB3 1 1
19 27746 1 1 51 ASP N N -1.785 5.080 -44.804 1.00 . A A . 1819 ASP N 1 1
19 27747 1 1 51 ASP O O -4.685 5.121 -42.551 1.00 . A A . 1819 ASP O 1 1
19 27748 1 1 51 ASP OD1 O -5.566 7.182 -44.795 1.00 . A A . 1819 ASP OD1 1 1
19 27749 1 1 51 ASP OD2 O -6.500 5.303 -45.448 1.00 . A A . 1819 ASP OD2 1 1
19 27750 1 1 52 ALA C C -2.425 3.953 -39.938 1.00 . A A . 1820 ALA C 1 1
19 27751 1 1 52 ALA CA C -3.105 3.302 -41.159 1.00 . A A . 1820 ALA CA 1 1
19 27752 1 1 52 ALA CB C -2.709 1.831 -41.285 1.00 . A A . 1820 ALA CB 1 1
19 27753 1 1 52 ALA H H -1.877 3.784 -42.851 1.00 . A A . 1820 ALA H 1 1
19 27754 1 1 52 ALA HA H -4.184 3.338 -40.983 1.00 . A A . 1820 ALA HA 1 1
19 27755 1 1 52 ALA HB1 H -3.251 1.378 -42.116 1.00 . A A . 1820 ALA HB1 1 1
19 27756 1 1 52 ALA HB2 H -1.633 1.745 -41.458 1.00 . A A . 1820 ALA HB2 1 1
19 27757 1 1 52 ALA HB3 H -2.963 1.304 -40.365 1.00 . A A . 1820 ALA HB3 1 1
19 27758 1 1 52 ALA N N -2.778 3.979 -42.422 1.00 . A A . 1820 ALA N 1 1
19 27759 1 1 52 ALA O O -2.883 3.797 -38.805 1.00 . A A . 1820 ALA O 1 1
19 27760 1 1 53 LEU C C -1.415 6.635 -38.588 1.00 . A A . 1821 LEU C 1 1
19 27761 1 1 53 LEU CA C -0.593 5.470 -39.169 1.00 . A A . 1821 LEU CA 1 1
19 27762 1 1 53 LEU CB C 0.683 5.997 -39.844 1.00 . A A . 1821 LEU CB 1 1
19 27763 1 1 53 LEU CD1 C 2.470 5.306 -41.464 1.00 . A A . 1821 LEU CD1 1 1
19 27764 1 1 53 LEU CD2 C 2.642 4.540 -39.106 1.00 . A A . 1821 LEU CD2 1 1
19 27765 1 1 53 LEU CG C 1.672 4.877 -40.234 1.00 . A A . 1821 LEU CG 1 1
19 27766 1 1 53 LEU H H -1.034 4.743 -41.130 1.00 . A A . 1821 LEU H 1 1
19 27767 1 1 53 LEU HA H -0.314 4.807 -38.349 1.00 . A A . 1821 LEU HA 1 1
19 27768 1 1 53 LEU HB2 H 0.377 6.543 -40.740 1.00 . A A . 1821 LEU HB2 1 1
19 27769 1 1 53 LEU HB3 H 1.187 6.715 -39.191 1.00 . A A . 1821 LEU HB3 1 1
19 27770 1 1 53 LEU HD11 H 2.995 6.241 -41.272 1.00 . A A . 1821 LEU HD11 1 1
19 27771 1 1 53 LEU HD12 H 1.786 5.436 -42.302 1.00 . A A . 1821 LEU HD12 1 1
19 27772 1 1 53 LEU HD13 H 3.183 4.525 -41.722 1.00 . A A . 1821 LEU HD13 1 1
19 27773 1 1 53 LEU HD21 H 3.227 5.418 -38.838 1.00 . A A . 1821 LEU HD21 1 1
19 27774 1 1 53 LEU HD22 H 3.315 3.750 -39.442 1.00 . A A . 1821 LEU HD22 1 1
19 27775 1 1 53 LEU HD23 H 2.086 4.179 -38.238 1.00 . A A . 1821 LEU HD23 1 1
19 27776 1 1 53 LEU HG H 1.130 3.971 -40.488 1.00 . A A . 1821 LEU HG 1 1
19 27777 1 1 53 LEU N N -1.343 4.702 -40.171 1.00 . A A . 1821 LEU N 1 1
19 27778 1 1 53 LEU O O -2.385 7.109 -39.189 1.00 . A A . 1821 LEU O 1 1
19 27779 1 1 54 SER C C -0.608 9.586 -37.504 1.00 . A A . 1822 SER C 1 1
19 27780 1 1 54 SER CA C -1.425 8.436 -36.900 1.00 . A A . 1822 SER CA 1 1
19 27781 1 1 54 SER CB C -1.289 8.455 -35.373 1.00 . A A . 1822 SER CB 1 1
19 27782 1 1 54 SER H H -0.154 6.728 -37.027 1.00 . A A . 1822 SER H 1 1
19 27783 1 1 54 SER HA H -2.472 8.599 -37.144 1.00 . A A . 1822 SER HA 1 1
19 27784 1 1 54 SER HB2 H -0.258 8.238 -35.093 1.00 . A A . 1822 SER HB2 1 1
19 27785 1 1 54 SER HB3 H -1.554 9.448 -35.004 1.00 . A A . 1822 SER HB3 1 1
19 27786 1 1 54 SER HG H -1.947 6.619 -35.146 1.00 . A A . 1822 SER HG 1 1
19 27787 1 1 54 SER N N -0.984 7.141 -37.432 1.00 . A A . 1822 SER N 1 1
19 27788 1 1 54 SER O O 0.513 9.400 -37.990 1.00 . A A . 1822 SER O 1 1
19 27789 1 1 54 SER OG O -2.156 7.502 -34.776 1.00 . A A . 1822 SER OG 1 1
19 27790 1 1 55 GLU C C 0.788 12.214 -36.843 1.00 . A A . 1823 GLU C 1 1
19 27791 1 1 55 GLU CA C -0.409 12.018 -37.811 1.00 . A A . 1823 GLU CA 1 1
19 27792 1 1 55 GLU CB C -1.351 13.236 -37.745 1.00 . A A . 1823 GLU CB 1 1
19 27793 1 1 55 GLU CD C -3.304 14.472 -38.789 1.00 . A A . 1823 GLU CD 1 1
19 27794 1 1 55 GLU CG C -2.392 13.234 -38.876 1.00 . A A . 1823 GLU CG 1 1
19 27795 1 1 55 GLU H H -2.088 10.891 -37.096 1.00 . A A . 1823 GLU H 1 1
19 27796 1 1 55 GLU HA H -0.032 11.923 -38.830 1.00 . A A . 1823 GLU HA 1 1
19 27797 1 1 55 GLU HB2 H -1.857 13.249 -36.780 1.00 . A A . 1823 GLU HB2 1 1
19 27798 1 1 55 GLU HB3 H -0.758 14.156 -37.817 1.00 . A A . 1823 GLU HB3 1 1
19 27799 1 1 55 GLU HG2 H -1.873 13.227 -39.841 1.00 . A A . 1823 GLU HG2 1 1
19 27800 1 1 55 GLU HG3 H -2.992 12.325 -38.815 1.00 . A A . 1823 GLU HG3 1 1
19 27801 1 1 55 GLU N N -1.156 10.800 -37.477 1.00 . A A . 1823 GLU N 1 1
19 27802 1 1 55 GLU O O 0.699 11.811 -35.676 1.00 . A A . 1823 GLU O 1 1
19 27803 1 1 55 GLU OE1 O -4.364 14.408 -38.110 1.00 . A A . 1823 GLU OE1 1 1
19 27804 1 1 55 GLU OE2 O -2.982 15.522 -39.399 1.00 . A A . 1823 GLU OE2 1 1
19 27805 1 1 56 PRO C C 2.657 12.435 -39.657 1.00 . A A . 1824 PRO C 1 1
19 27806 1 1 56 PRO CA C 2.141 13.428 -38.594 1.00 . A A . 1824 PRO CA 1 1
19 27807 1 1 56 PRO CB C 3.169 14.530 -38.326 1.00 . A A . 1824 PRO CB 1 1
19 27808 1 1 56 PRO CD C 3.008 13.177 -36.375 1.00 . A A . 1824 PRO CD 1 1
19 27809 1 1 56 PRO CG C 4.029 13.926 -37.219 1.00 . A A . 1824 PRO CG 1 1
19 27810 1 1 56 PRO HA H 1.234 13.897 -38.977 1.00 . A A . 1824 PRO HA 1 1
19 27811 1 1 56 PRO HB2 H 3.759 14.781 -39.208 1.00 . A A . 1824 PRO HB2 1 1
19 27812 1 1 56 PRO HB3 H 2.657 15.422 -37.950 1.00 . A A . 1824 PRO HB3 1 1
19 27813 1 1 56 PRO HD2 H 3.454 12.276 -35.954 1.00 . A A . 1824 PRO HD2 1 1
19 27814 1 1 56 PRO HD3 H 2.651 13.833 -35.576 1.00 . A A . 1824 PRO HD3 1 1
19 27815 1 1 56 PRO HG2 H 4.736 13.210 -37.641 1.00 . A A . 1824 PRO HG2 1 1
19 27816 1 1 56 PRO HG3 H 4.542 14.695 -36.639 1.00 . A A . 1824 PRO HG3 1 1
19 27817 1 1 56 PRO N N 1.898 12.854 -37.268 1.00 . A A . 1824 PRO N 1 1
19 27818 1 1 56 PRO O O 2.653 12.777 -40.840 1.00 . A A . 1824 PRO O 1 1
19 27819 1 1 57 LEU C C 2.608 9.730 -41.270 1.00 . A A . 1825 LEU C 1 1
19 27820 1 1 57 LEU CA C 3.630 10.217 -40.226 1.00 . A A . 1825 LEU CA 1 1
19 27821 1 1 57 LEU CB C 4.205 9.003 -39.470 1.00 . A A . 1825 LEU CB 1 1
19 27822 1 1 57 LEU CD1 C 5.846 8.000 -37.864 1.00 . A A . 1825 LEU CD1 1 1
19 27823 1 1 57 LEU CD2 C 6.498 10.080 -39.033 1.00 . A A . 1825 LEU CD2 1 1
19 27824 1 1 57 LEU CG C 5.311 9.313 -38.442 1.00 . A A . 1825 LEU CG 1 1
19 27825 1 1 57 LEU H H 3.035 10.997 -38.293 1.00 . A A . 1825 LEU H 1 1
19 27826 1 1 57 LEU HA H 4.442 10.685 -40.785 1.00 . A A . 1825 LEU HA 1 1
19 27827 1 1 57 LEU HB2 H 3.388 8.485 -38.965 1.00 . A A . 1825 LEU HB2 1 1
19 27828 1 1 57 LEU HB3 H 4.616 8.312 -40.214 1.00 . A A . 1825 LEU HB3 1 1
19 27829 1 1 57 LEU HD11 H 6.540 8.211 -37.050 1.00 . A A . 1825 LEU HD11 1 1
19 27830 1 1 57 LEU HD12 H 6.363 7.441 -38.642 1.00 . A A . 1825 LEU HD12 1 1
19 27831 1 1 57 LEU HD13 H 5.026 7.397 -37.472 1.00 . A A . 1825 LEU HD13 1 1
19 27832 1 1 57 LEU HD21 H 7.252 10.216 -38.263 1.00 . A A . 1825 LEU HD21 1 1
19 27833 1 1 57 LEU HD22 H 6.183 11.068 -39.364 1.00 . A A . 1825 LEU HD22 1 1
19 27834 1 1 57 LEU HD23 H 6.925 9.532 -39.876 1.00 . A A . 1825 LEU HD23 1 1
19 27835 1 1 57 LEU HG H 4.887 9.898 -37.620 1.00 . A A . 1825 LEU HG 1 1
19 27836 1 1 57 LEU N N 3.073 11.213 -39.282 1.00 . A A . 1825 LEU N 1 1
19 27837 1 1 57 LEU O O 2.987 9.384 -42.387 1.00 . A A . 1825 LEU O 1 1
19 27838 1 1 58 ARG C C 0.225 10.313 -43.118 1.00 . A A . 1826 ARG C 1 1
19 27839 1 1 58 ARG CA C 0.141 9.541 -41.793 1.00 . A A . 1826 ARG CA 1 1
19 27840 1 1 58 ARG CB C -1.102 9.946 -40.977 1.00 . A A . 1826 ARG CB 1 1
19 27841 1 1 58 ARG CD C -2.757 8.498 -42.237 1.00 . A A . 1826 ARG CD 1 1
19 27842 1 1 58 ARG CG C -2.464 9.896 -41.679 1.00 . A A . 1826 ARG CG 1 1
19 27843 1 1 58 ARG CZ C -5.150 7.996 -41.662 1.00 . A A . 1826 ARG CZ 1 1
19 27844 1 1 58 ARG H H 1.151 9.966 -39.949 1.00 . A A . 1826 ARG H 1 1
19 27845 1 1 58 ARG HA H 0.076 8.479 -42.039 1.00 . A A . 1826 ARG HA 1 1
19 27846 1 1 58 ARG HB2 H -1.162 9.293 -40.112 1.00 . A A . 1826 ARG HB2 1 1
19 27847 1 1 58 ARG HB3 H -0.964 10.969 -40.624 1.00 . A A . 1826 ARG HB3 1 1
19 27848 1 1 58 ARG HD2 H -2.198 8.389 -43.164 1.00 . A A . 1826 ARG HD2 1 1
19 27849 1 1 58 ARG HD3 H -2.402 7.734 -41.550 1.00 . A A . 1826 ARG HD3 1 1
19 27850 1 1 58 ARG HE H -4.491 8.245 -43.481 1.00 . A A . 1826 ARG HE 1 1
19 27851 1 1 58 ARG HG2 H -3.215 10.159 -40.937 1.00 . A A . 1826 ARG HG2 1 1
19 27852 1 1 58 ARG HG3 H -2.504 10.633 -42.483 1.00 . A A . 1826 ARG HG3 1 1
19 27853 1 1 58 ARG HH11 H -4.003 7.856 -40.021 1.00 . A A . 1826 ARG HH11 1 1
19 27854 1 1 58 ARG HH12 H -5.720 7.640 -39.769 1.00 . A A . 1826 ARG HH12 1 1
19 27855 1 1 58 ARG HH21 H -6.424 7.685 -43.133 1.00 . A A . 1826 ARG HH21 1 1
19 27856 1 1 58 ARG HH22 H -7.112 7.536 -41.523 1.00 . A A . 1826 ARG HH22 1 1
19 27857 1 1 58 ARG N N 1.315 9.749 -40.923 1.00 . A A . 1826 ARG N 1 1
19 27858 1 1 58 ARG NE N -4.188 8.292 -42.514 1.00 . A A . 1826 ARG NE 1 1
19 27859 1 1 58 ARG NH1 N -4.955 7.873 -40.373 1.00 . A A . 1826 ARG NH1 1 1
19 27860 1 1 58 ARG NH2 N -6.350 7.802 -42.124 1.00 . A A . 1826 ARG NH2 1 1
19 27861 1 1 58 ARG O O 0.316 11.542 -43.117 1.00 . A A . 1826 ARG O 1 1
19 27862 1 1 59 ILE C C -1.522 9.598 -46.023 1.00 . A A . 1827 ILE C 1 1
19 27863 1 1 59 ILE CA C -0.149 10.119 -45.581 1.00 . A A . 1827 ILE CA 1 1
19 27864 1 1 59 ILE CB C 0.983 9.785 -46.591 1.00 . A A . 1827 ILE CB 1 1
19 27865 1 1 59 ILE CD1 C 3.039 8.658 -45.559 1.00 . A A . 1827 ILE CD1 1 1
19 27866 1 1 59 ILE CG1 C 2.416 9.970 -46.045 1.00 . A A . 1827 ILE CG1 1 1
19 27867 1 1 59 ILE CG2 C 0.806 10.674 -47.833 1.00 . A A . 1827 ILE CG2 1 1
19 27868 1 1 59 ILE H H 0.049 8.585 -44.113 1.00 . A A . 1827 ILE H 1 1
19 27869 1 1 59 ILE HA H -0.212 11.208 -45.521 1.00 . A A . 1827 ILE HA 1 1
19 27870 1 1 59 ILE HB H 0.879 8.750 -46.913 1.00 . A A . 1827 ILE HB 1 1
19 27871 1 1 59 ILE HD11 H 2.412 8.194 -44.801 1.00 . A A . 1827 ILE HD11 1 1
19 27872 1 1 59 ILE HD12 H 3.165 7.976 -46.403 1.00 . A A . 1827 ILE HD12 1 1
19 27873 1 1 59 ILE HD13 H 4.015 8.863 -45.121 1.00 . A A . 1827 ILE HD13 1 1
19 27874 1 1 59 ILE HG12 H 3.070 10.371 -46.823 1.00 . A A . 1827 ILE HG12 1 1
19 27875 1 1 59 ILE HG13 H 2.410 10.687 -45.228 1.00 . A A . 1827 ILE HG13 1 1
19 27876 1 1 59 ILE HG21 H -0.199 10.569 -48.236 1.00 . A A . 1827 ILE HG21 1 1
19 27877 1 1 59 ILE HG22 H 0.985 11.717 -47.573 1.00 . A A . 1827 ILE HG22 1 1
19 27878 1 1 59 ILE HG23 H 1.516 10.376 -48.603 1.00 . A A . 1827 ILE HG23 1 1
19 27879 1 1 59 ILE N N 0.108 9.592 -44.233 1.00 . A A . 1827 ILE N 1 1
19 27880 1 1 59 ILE O O -1.635 8.511 -46.599 1.00 . A A . 1827 ILE O 1 1
19 27881 1 1 60 ALA C C -4.280 9.828 -47.460 1.00 . A A . 1828 ALA C 1 1
19 27882 1 1 60 ALA CA C -3.968 9.931 -45.953 1.00 . A A . 1828 ALA CA 1 1
19 27883 1 1 60 ALA CB C -4.911 10.906 -45.238 1.00 . A A . 1828 ALA CB 1 1
19 27884 1 1 60 ALA H H -2.422 11.227 -45.232 1.00 . A A . 1828 ALA H 1 1
19 27885 1 1 60 ALA HA H -4.103 8.943 -45.522 1.00 . A A . 1828 ALA HA 1 1
19 27886 1 1 60 ALA HB1 H -5.943 10.583 -45.381 1.00 . A A . 1828 ALA HB1 1 1
19 27887 1 1 60 ALA HB2 H -4.694 10.916 -44.170 1.00 . A A . 1828 ALA HB2 1 1
19 27888 1 1 60 ALA HB3 H -4.785 11.911 -45.643 1.00 . A A . 1828 ALA HB3 1 1
19 27889 1 1 60 ALA N N -2.584 10.341 -45.693 1.00 . A A . 1828 ALA N 1 1
19 27890 1 1 60 ALA O O -3.694 10.541 -48.280 1.00 . A A . 1828 ALA O 1 1
19 27891 1 1 61 LYS C C -6.275 9.945 -49.887 1.00 . A A . 1829 LYS C 1 1
19 27892 1 1 61 LYS CA C -5.586 8.714 -49.243 1.00 . A A . 1829 LYS CA 1 1
19 27893 1 1 61 LYS CB C -6.488 7.472 -49.374 1.00 . A A . 1829 LYS CB 1 1
19 27894 1 1 61 LYS CD C -6.589 4.942 -49.377 1.00 . A A . 1829 LYS CD 1 1
19 27895 1 1 61 LYS CE C -6.044 3.645 -48.754 1.00 . A A . 1829 LYS CE 1 1
19 27896 1 1 61 LYS CG C -5.781 6.178 -48.947 1.00 . A A . 1829 LYS CG 1 1
19 27897 1 1 61 LYS H H -5.672 8.409 -47.100 1.00 . A A . 1829 LYS H 1 1
19 27898 1 1 61 LYS HA H -4.669 8.516 -49.786 1.00 . A A . 1829 LYS HA 1 1
19 27899 1 1 61 LYS HB2 H -7.391 7.612 -48.778 1.00 . A A . 1829 LYS HB2 1 1
19 27900 1 1 61 LYS HB3 H -6.791 7.370 -50.416 1.00 . A A . 1829 LYS HB3 1 1
19 27901 1 1 61 LYS HD2 H -7.640 5.071 -49.117 1.00 . A A . 1829 LYS HD2 1 1
19 27902 1 1 61 LYS HD3 H -6.522 4.852 -50.466 1.00 . A A . 1829 LYS HD3 1 1
19 27903 1 1 61 LYS HE2 H -6.251 2.817 -49.437 1.00 . A A . 1829 LYS HE2 1 1
19 27904 1 1 61 LYS HE3 H -4.963 3.721 -48.645 1.00 . A A . 1829 LYS HE3 1 1
19 27905 1 1 61 LYS HG2 H -4.794 6.126 -49.406 1.00 . A A . 1829 LYS HG2 1 1
19 27906 1 1 61 LYS HG3 H -5.664 6.177 -47.869 1.00 . A A . 1829 LYS HG3 1 1
19 27907 1 1 61 LYS HZ1 H -6.543 4.097 -46.759 1.00 . A A . 1829 LYS HZ1 1 1
19 27908 1 1 61 LYS HZ2 H -6.289 2.489 -47.039 1.00 . A A . 1829 LYS HZ2 1 1
19 27909 1 1 61 LYS HZ3 H -7.666 3.196 -47.533 1.00 . A A . 1829 LYS HZ3 1 1
19 27910 1 1 61 LYS N N -5.214 8.941 -47.832 1.00 . A A . 1829 LYS N 1 1
19 27911 1 1 61 LYS NZ N -6.673 3.346 -47.439 1.00 . A A . 1829 LYS NZ 1 1
19 27912 1 1 61 LYS O O -6.972 10.686 -49.178 1.00 . A A . 1829 LYS O 1 1
19 27913 1 1 62 PRO C C -3.787 9.828 -51.903 1.00 . A A . 1830 PRO C 1 1
19 27914 1 1 62 PRO CA C -5.256 9.416 -52.124 1.00 . A A . 1830 PRO CA 1 1
19 27915 1 1 62 PRO CB C -5.747 9.772 -53.533 1.00 . A A . 1830 PRO CB 1 1
19 27916 1 1 62 PRO CD C -6.909 11.147 -51.953 1.00 . A A . 1830 PRO CD 1 1
19 27917 1 1 62 PRO CG C -6.337 11.171 -53.372 1.00 . A A . 1830 PRO CG 1 1
19 27918 1 1 62 PRO HA H -5.359 8.340 -51.982 1.00 . A A . 1830 PRO HA 1 1
19 27919 1 1 62 PRO HB2 H -4.941 9.749 -54.269 1.00 . A A . 1830 PRO HB2 1 1
19 27920 1 1 62 PRO HB3 H -6.538 9.079 -53.827 1.00 . A A . 1830 PRO HB3 1 1
19 27921 1 1 62 PRO HD2 H -6.797 12.136 -51.494 1.00 . A A . 1830 PRO HD2 1 1
19 27922 1 1 62 PRO HD3 H -7.964 10.864 -51.986 1.00 . A A . 1830 PRO HD3 1 1
19 27923 1 1 62 PRO HG2 H -5.547 11.920 -53.438 1.00 . A A . 1830 PRO HG2 1 1
19 27924 1 1 62 PRO HG3 H -7.116 11.370 -54.109 1.00 . A A . 1830 PRO HG3 1 1
19 27925 1 1 62 PRO N N -6.158 10.135 -51.219 1.00 . A A . 1830 PRO N 1 1
19 27926 1 1 62 PRO O O -3.452 11.013 -51.870 1.00 . A A . 1830 PRO O 1 1
19 27927 1 1 63 ASN C C -0.546 8.425 -52.591 1.00 . A A . 1831 ASN C 1 1
19 27928 1 1 63 ASN CA C -1.465 8.999 -51.496 1.00 . A A . 1831 ASN CA 1 1
19 27929 1 1 63 ASN CB C -1.132 8.430 -50.099 1.00 . A A . 1831 ASN CB 1 1
19 27930 1 1 63 ASN CG C -1.513 6.969 -49.899 1.00 . A A . 1831 ASN CG 1 1
19 27931 1 1 63 ASN H H -3.259 7.885 -51.819 1.00 . A A . 1831 ASN H 1 1
19 27932 1 1 63 ASN HA H -1.243 10.062 -51.457 1.00 . A A . 1831 ASN HA 1 1
19 27933 1 1 63 ASN HB2 H -0.063 8.521 -49.913 1.00 . A A . 1831 ASN HB2 1 1
19 27934 1 1 63 ASN HB3 H -1.631 9.044 -49.350 1.00 . A A . 1831 ASN HB3 1 1
19 27935 1 1 63 ASN HD21 H -1.786 7.229 -47.909 1.00 . A A . 1831 ASN HD21 1 1
19 27936 1 1 63 ASN HD22 H -2.048 5.600 -48.551 1.00 . A A . 1831 ASN HD22 1 1
19 27937 1 1 63 ASN N N -2.900 8.832 -51.775 1.00 . A A . 1831 ASN N 1 1
19 27938 1 1 63 ASN ND2 N -1.827 6.579 -48.687 1.00 . A A . 1831 ASN ND2 1 1
19 27939 1 1 63 ASN O O 0.676 8.523 -52.462 1.00 . A A . 1831 ASN O 1 1
19 27940 1 1 63 ASN OD1 O -1.545 6.162 -50.822 1.00 . A A . 1831 ASN OD1 1 1
19 27941 1 1 64 GLN C C 0.745 8.277 -55.346 1.00 . A A . 1832 GLN C 1 1
19 27942 1 1 64 GLN CA C -0.283 7.286 -54.764 1.00 . A A . 1832 GLN CA 1 1
19 27943 1 1 64 GLN CB C -1.190 6.666 -55.843 1.00 . A A . 1832 GLN CB 1 1
19 27944 1 1 64 GLN CD C -3.069 6.930 -57.537 1.00 . A A . 1832 GLN CD 1 1
19 27945 1 1 64 GLN CG C -2.099 7.652 -56.604 1.00 . A A . 1832 GLN CG 1 1
19 27946 1 1 64 GLN H H -2.097 7.802 -53.726 1.00 . A A . 1832 GLN H 1 1
19 27947 1 1 64 GLN HA H 0.295 6.464 -54.336 1.00 . A A . 1832 GLN HA 1 1
19 27948 1 1 64 GLN HB2 H -0.560 6.148 -56.570 1.00 . A A . 1832 GLN HB2 1 1
19 27949 1 1 64 GLN HB3 H -1.815 5.907 -55.360 1.00 . A A . 1832 GLN HB3 1 1
19 27950 1 1 64 GLN HE21 H -1.729 6.787 -59.060 1.00 . A A . 1832 GLN HE21 1 1
19 27951 1 1 64 GLN HE22 H -3.322 6.105 -59.339 1.00 . A A . 1832 GLN HE22 1 1
19 27952 1 1 64 GLN HG2 H -2.682 8.245 -55.897 1.00 . A A . 1832 GLN HG2 1 1
19 27953 1 1 64 GLN HG3 H -1.490 8.330 -57.201 1.00 . A A . 1832 GLN HG3 1 1
19 27954 1 1 64 GLN N N -1.088 7.864 -53.676 1.00 . A A . 1832 GLN N 1 1
19 27955 1 1 64 GLN NE2 N -2.667 6.589 -58.741 1.00 . A A . 1832 GLN NE2 1 1
19 27956 1 1 64 GLN O O 1.905 7.916 -55.550 1.00 . A A . 1832 GLN O 1 1
19 27957 1 1 64 GLN OE1 O -4.214 6.650 -57.195 1.00 . A A . 1832 GLN OE1 1 1
19 27958 1 1 65 ILE C C 2.314 10.966 -54.993 1.00 . A A . 1833 ILE C 1 1
19 27959 1 1 65 ILE CA C 1.251 10.611 -56.044 1.00 . A A . 1833 ILE CA 1 1
19 27960 1 1 65 ILE CB C 0.439 11.859 -56.458 1.00 . A A . 1833 ILE CB 1 1
19 27961 1 1 65 ILE CD1 C -0.280 10.845 -58.746 1.00 . A A . 1833 ILE CD1 1 1
19 27962 1 1 65 ILE CG1 C -0.706 11.551 -57.450 1.00 . A A . 1833 ILE CG1 1 1
19 27963 1 1 65 ILE CG2 C 1.361 12.945 -57.042 1.00 . A A . 1833 ILE CG2 1 1
19 27964 1 1 65 ILE H H -0.589 9.773 -55.278 1.00 . A A . 1833 ILE H 1 1
19 27965 1 1 65 ILE HA H 1.775 10.243 -56.925 1.00 . A A . 1833 ILE HA 1 1
19 27966 1 1 65 ILE HB H -0.022 12.279 -55.564 1.00 . A A . 1833 ILE HB 1 1
19 27967 1 1 65 ILE HD11 H 0.437 11.457 -59.285 1.00 . A A . 1833 ILE HD11 1 1
19 27968 1 1 65 ILE HD12 H 0.160 9.869 -58.535 1.00 . A A . 1833 ILE HD12 1 1
19 27969 1 1 65 ILE HD13 H -1.161 10.701 -59.366 1.00 . A A . 1833 ILE HD13 1 1
19 27970 1 1 65 ILE HG12 H -1.449 10.924 -56.956 1.00 . A A . 1833 ILE HG12 1 1
19 27971 1 1 65 ILE HG13 H -1.204 12.481 -57.715 1.00 . A A . 1833 ILE HG13 1 1
19 27972 1 1 65 ILE HG21 H 2.019 13.339 -56.266 1.00 . A A . 1833 ILE HG21 1 1
19 27973 1 1 65 ILE HG22 H 1.977 12.534 -57.843 1.00 . A A . 1833 ILE HG22 1 1
19 27974 1 1 65 ILE HG23 H 0.771 13.775 -57.436 1.00 . A A . 1833 ILE HG23 1 1
19 27975 1 1 65 ILE N N 0.359 9.545 -55.547 1.00 . A A . 1833 ILE N 1 1
19 27976 1 1 65 ILE O O 3.499 11.093 -55.317 1.00 . A A . 1833 ILE O 1 1
19 27977 1 1 66 SER C C 3.894 10.284 -52.461 1.00 . A A . 1834 SER C 1 1
19 27978 1 1 66 SER CA C 2.776 11.329 -52.560 1.00 . A A . 1834 SER CA 1 1
19 27979 1 1 66 SER CB C 1.928 11.330 -51.275 1.00 . A A . 1834 SER CB 1 1
19 27980 1 1 66 SER H H 0.922 10.977 -53.545 1.00 . A A . 1834 SER H 1 1
19 27981 1 1 66 SER HA H 3.241 12.311 -52.662 1.00 . A A . 1834 SER HA 1 1
19 27982 1 1 66 SER HB2 H 1.573 10.322 -51.075 1.00 . A A . 1834 SER HB2 1 1
19 27983 1 1 66 SER HB3 H 2.527 11.638 -50.416 1.00 . A A . 1834 SER HB3 1 1
19 27984 1 1 66 SER HG H 1.127 13.099 -51.462 1.00 . A A . 1834 SER HG 1 1
19 27985 1 1 66 SER N N 1.908 11.094 -53.724 1.00 . A A . 1834 SER N 1 1
19 27986 1 1 66 SER O O 5.065 10.629 -52.327 1.00 . A A . 1834 SER O 1 1
19 27987 1 1 66 SER OG O 0.804 12.185 -51.393 1.00 . A A . 1834 SER OG 1 1
19 27988 1 1 67 LEU C C 5.352 7.757 -53.784 1.00 . A A . 1835 LEU C 1 1
19 27989 1 1 67 LEU CA C 4.460 7.855 -52.533 1.00 . A A . 1835 LEU CA 1 1
19 27990 1 1 67 LEU CB C 3.642 6.566 -52.333 1.00 . A A . 1835 LEU CB 1 1
19 27991 1 1 67 LEU CD1 C 1.949 5.278 -50.983 1.00 . A A . 1835 LEU CD1 1 1
19 27992 1 1 67 LEU CD2 C 3.806 6.394 -49.791 1.00 . A A . 1835 LEU CD2 1 1
19 27993 1 1 67 LEU CG C 2.877 6.493 -50.998 1.00 . A A . 1835 LEU CG 1 1
19 27994 1 1 67 LEU H H 2.547 8.816 -52.676 1.00 . A A . 1835 LEU H 1 1
19 27995 1 1 67 LEU HA H 5.134 7.977 -51.683 1.00 . A A . 1835 LEU HA 1 1
19 27996 1 1 67 LEU HB2 H 2.929 6.476 -53.153 1.00 . A A . 1835 LEU HB2 1 1
19 27997 1 1 67 LEU HB3 H 4.318 5.714 -52.397 1.00 . A A . 1835 LEU HB3 1 1
19 27998 1 1 67 LEU HD11 H 1.405 5.260 -50.041 1.00 . A A . 1835 LEU HD11 1 1
19 27999 1 1 67 LEU HD12 H 2.519 4.354 -51.095 1.00 . A A . 1835 LEU HD12 1 1
19 28000 1 1 67 LEU HD13 H 1.230 5.363 -51.803 1.00 . A A . 1835 LEU HD13 1 1
19 28001 1 1 67 LEU HD21 H 4.496 5.564 -49.918 1.00 . A A . 1835 LEU HD21 1 1
19 28002 1 1 67 LEU HD22 H 3.220 6.239 -48.882 1.00 . A A . 1835 LEU HD22 1 1
19 28003 1 1 67 LEU HD23 H 4.368 7.321 -49.679 1.00 . A A . 1835 LEU HD23 1 1
19 28004 1 1 67 LEU HG H 2.259 7.381 -50.864 1.00 . A A . 1835 LEU HG 1 1
19 28005 1 1 67 LEU N N 3.542 9.000 -52.573 1.00 . A A . 1835 LEU N 1 1
19 28006 1 1 67 LEU O O 6.540 7.470 -53.650 1.00 . A A . 1835 LEU O 1 1
19 28007 1 1 68 ILE C C 6.724 9.228 -56.126 1.00 . A A . 1836 ILE C 1 1
19 28008 1 1 68 ILE CA C 5.623 8.152 -56.231 1.00 . A A . 1836 ILE CA 1 1
19 28009 1 1 68 ILE CB C 4.680 8.373 -57.445 1.00 . A A . 1836 ILE CB 1 1
19 28010 1 1 68 ILE CD1 C 2.773 7.185 -58.723 1.00 . A A . 1836 ILE CD1 1 1
19 28011 1 1 68 ILE CG1 C 3.994 7.035 -57.804 1.00 . A A . 1836 ILE CG1 1 1
19 28012 1 1 68 ILE CG2 C 5.401 8.937 -58.686 1.00 . A A . 1836 ILE CG2 1 1
19 28013 1 1 68 ILE H H 3.834 8.224 -55.036 1.00 . A A . 1836 ILE H 1 1
19 28014 1 1 68 ILE HA H 6.142 7.208 -56.382 1.00 . A A . 1836 ILE HA 1 1
19 28015 1 1 68 ILE HB H 3.914 9.094 -57.153 1.00 . A A . 1836 ILE HB 1 1
19 28016 1 1 68 ILE HD11 H 2.076 7.912 -58.304 1.00 . A A . 1836 ILE HD11 1 1
19 28017 1 1 68 ILE HD12 H 3.071 7.508 -59.718 1.00 . A A . 1836 ILE HD12 1 1
19 28018 1 1 68 ILE HD13 H 2.270 6.223 -58.809 1.00 . A A . 1836 ILE HD13 1 1
19 28019 1 1 68 ILE HG12 H 4.715 6.367 -58.271 1.00 . A A . 1836 ILE HG12 1 1
19 28020 1 1 68 ILE HG13 H 3.644 6.551 -56.898 1.00 . A A . 1836 ILE HG13 1 1
19 28021 1 1 68 ILE HG21 H 5.810 9.921 -58.475 1.00 . A A . 1836 ILE HG21 1 1
19 28022 1 1 68 ILE HG22 H 6.209 8.267 -58.991 1.00 . A A . 1836 ILE HG22 1 1
19 28023 1 1 68 ILE HG23 H 4.696 9.056 -59.510 1.00 . A A . 1836 ILE HG23 1 1
19 28024 1 1 68 ILE N N 4.834 8.057 -54.986 1.00 . A A . 1836 ILE N 1 1
19 28025 1 1 68 ILE O O 7.821 9.038 -56.655 1.00 . A A . 1836 ILE O 1 1
19 28026 1 1 69 ASN C C 8.499 11.051 -54.085 1.00 . A A . 1837 ASN C 1 1
19 28027 1 1 69 ASN CA C 7.441 11.403 -55.157 1.00 . A A . 1837 ASN CA 1 1
19 28028 1 1 69 ASN CB C 6.690 12.700 -54.816 1.00 . A A . 1837 ASN CB 1 1
19 28029 1 1 69 ASN CG C 6.231 13.434 -56.067 1.00 . A A . 1837 ASN CG 1 1
19 28030 1 1 69 ASN H H 5.532 10.427 -55.039 1.00 . A A . 1837 ASN H 1 1
19 28031 1 1 69 ASN HA H 8.011 11.580 -56.072 1.00 . A A . 1837 ASN HA 1 1
19 28032 1 1 69 ASN HB2 H 5.839 12.497 -54.165 1.00 . A A . 1837 ASN HB2 1 1
19 28033 1 1 69 ASN HB3 H 7.360 13.380 -54.282 1.00 . A A . 1837 ASN HB3 1 1
19 28034 1 1 69 ASN HD21 H 4.505 12.386 -56.171 1.00 . A A . 1837 ASN HD21 1 1
19 28035 1 1 69 ASN HD22 H 4.769 13.608 -57.415 1.00 . A A . 1837 ASN HD22 1 1
19 28036 1 1 69 ASN N N 6.464 10.337 -55.421 1.00 . A A . 1837 ASN N 1 1
19 28037 1 1 69 ASN ND2 N 5.073 13.109 -56.593 1.00 . A A . 1837 ASN ND2 1 1
19 28038 1 1 69 ASN O O 9.502 11.764 -53.974 1.00 . A A . 1837 ASN O 1 1
19 28039 1 1 69 ASN OD1 O 6.913 14.304 -56.592 1.00 . A A . 1837 ASN OD1 1 1
19 28040 1 1 70 MET C C 10.396 8.582 -53.075 1.00 . A A . 1838 MET C 1 1
19 28041 1 1 70 MET CA C 9.344 9.465 -52.364 1.00 . A A . 1838 MET CA 1 1
19 28042 1 1 70 MET CB C 8.671 8.675 -51.223 1.00 . A A . 1838 MET CB 1 1
19 28043 1 1 70 MET CE C 6.017 9.940 -48.219 1.00 . A A . 1838 MET CE 1 1
19 28044 1 1 70 MET CG C 7.778 9.552 -50.335 1.00 . A A . 1838 MET CG 1 1
19 28045 1 1 70 MET H H 7.514 9.400 -53.455 1.00 . A A . 1838 MET H 1 1
19 28046 1 1 70 MET HA H 9.874 10.309 -51.920 1.00 . A A . 1838 MET HA 1 1
19 28047 1 1 70 MET HB2 H 8.080 7.861 -51.638 1.00 . A A . 1838 MET HB2 1 1
19 28048 1 1 70 MET HB3 H 9.442 8.238 -50.586 1.00 . A A . 1838 MET HB3 1 1
19 28049 1 1 70 MET HE1 H 5.475 9.539 -47.362 1.00 . A A . 1838 MET HE1 1 1
19 28050 1 1 70 MET HE2 H 6.674 10.744 -47.876 1.00 . A A . 1838 MET HE2 1 1
19 28051 1 1 70 MET HE3 H 5.303 10.334 -48.941 1.00 . A A . 1838 MET HE3 1 1
19 28052 1 1 70 MET HG2 H 8.384 10.356 -49.920 1.00 . A A . 1838 MET HG2 1 1
19 28053 1 1 70 MET HG3 H 6.997 9.993 -50.944 1.00 . A A . 1838 MET HG3 1 1
19 28054 1 1 70 MET N N 8.331 9.975 -53.302 1.00 . A A . 1838 MET N 1 1
19 28055 1 1 70 MET O O 10.238 8.165 -54.222 1.00 . A A . 1838 MET O 1 1
19 28056 1 1 70 MET SD S 7.003 8.625 -48.981 1.00 . A A . 1838 MET SD 1 1
19 28057 1 1 71 ASP C C 12.535 5.957 -52.553 1.00 . A A . 1839 ASP C 1 1
19 28058 1 1 71 ASP CA C 12.635 7.482 -52.832 1.00 . A A . 1839 ASP CA 1 1
19 28059 1 1 71 ASP CB C 13.896 8.103 -52.198 1.00 . A A . 1839 ASP CB 1 1
19 28060 1 1 71 ASP CG C 15.209 7.642 -52.861 1.00 . A A . 1839 ASP CG 1 1
19 28061 1 1 71 ASP H H 11.514 8.654 -51.430 1.00 . A A . 1839 ASP H 1 1
19 28062 1 1 71 ASP HA H 12.711 7.607 -53.913 1.00 . A A . 1839 ASP HA 1 1
19 28063 1 1 71 ASP HB2 H 13.837 9.191 -52.287 1.00 . A A . 1839 ASP HB2 1 1
19 28064 1 1 71 ASP HB3 H 13.908 7.864 -51.132 1.00 . A A . 1839 ASP HB3 1 1
19 28065 1 1 71 ASP N N 11.470 8.254 -52.357 1.00 . A A . 1839 ASP N 1 1
19 28066 1 1 71 ASP O O 13.530 5.236 -52.652 1.00 . A A . 1839 ASP O 1 1
19 28067 1 1 71 ASP OD1 O 15.327 7.720 -54.109 1.00 . A A . 1839 ASP OD1 1 1
19 28068 1 1 71 ASP OD2 O 16.152 7.259 -52.130 1.00 . A A . 1839 ASP OD2 1 1
19 28069 1 1 72 LEU C C 11.638 3.002 -52.680 1.00 . A A . 1840 LEU C 1 1
19 28070 1 1 72 LEU CA C 11.054 4.084 -51.728 1.00 . A A . 1840 LEU CA 1 1
19 28071 1 1 72 LEU CB C 9.529 3.898 -51.576 1.00 . A A . 1840 LEU CB 1 1
19 28072 1 1 72 LEU CD1 C 7.338 4.672 -50.613 1.00 . A A . 1840 LEU CD1 1 1
19 28073 1 1 72 LEU CD2 C 9.286 4.494 -49.103 1.00 . A A . 1840 LEU CD2 1 1
19 28074 1 1 72 LEU CG C 8.855 4.818 -50.535 1.00 . A A . 1840 LEU CG 1 1
19 28075 1 1 72 LEU H H 10.588 6.127 -52.159 1.00 . A A . 1840 LEU H 1 1
19 28076 1 1 72 LEU HA H 11.497 3.965 -50.745 1.00 . A A . 1840 LEU HA 1 1
19 28077 1 1 72 LEU HB2 H 9.068 4.082 -52.546 1.00 . A A . 1840 LEU HB2 1 1
19 28078 1 1 72 LEU HB3 H 9.331 2.859 -51.300 1.00 . A A . 1840 LEU HB3 1 1
19 28079 1 1 72 LEU HD11 H 6.870 5.326 -49.878 1.00 . A A . 1840 LEU HD11 1 1
19 28080 1 1 72 LEU HD12 H 7.046 3.640 -50.422 1.00 . A A . 1840 LEU HD12 1 1
19 28081 1 1 72 LEU HD13 H 6.997 4.965 -51.606 1.00 . A A . 1840 LEU HD13 1 1
19 28082 1 1 72 LEU HD21 H 8.736 5.125 -48.409 1.00 . A A . 1840 LEU HD21 1 1
19 28083 1 1 72 LEU HD22 H 10.351 4.688 -48.978 1.00 . A A . 1840 LEU HD22 1 1
19 28084 1 1 72 LEU HD23 H 9.077 3.449 -48.884 1.00 . A A . 1840 LEU HD23 1 1
19 28085 1 1 72 LEU HG H 9.110 5.852 -50.751 1.00 . A A . 1840 LEU HG 1 1
19 28086 1 1 72 LEU N N 11.344 5.459 -52.172 1.00 . A A . 1840 LEU N 1 1
19 28087 1 1 72 LEU O O 11.225 2.946 -53.846 1.00 . A A . 1840 LEU O 1 1
19 28088 1 1 73 PRO C C 12.315 -0.095 -53.292 1.00 . A A . 1841 PRO C 1 1
19 28089 1 1 73 PRO CA C 13.227 1.121 -53.038 1.00 . A A . 1841 PRO CA 1 1
19 28090 1 1 73 PRO CB C 14.492 0.733 -52.253 1.00 . A A . 1841 PRO CB 1 1
19 28091 1 1 73 PRO CD C 13.164 2.157 -50.881 1.00 . A A . 1841 PRO CD 1 1
19 28092 1 1 73 PRO CG C 14.061 0.927 -50.801 1.00 . A A . 1841 PRO CG 1 1
19 28093 1 1 73 PRO HA H 13.522 1.532 -54.003 1.00 . A A . 1841 PRO HA 1 1
19 28094 1 1 73 PRO HB2 H 14.823 -0.286 -52.448 1.00 . A A . 1841 PRO HB2 1 1
19 28095 1 1 73 PRO HB3 H 15.291 1.436 -52.486 1.00 . A A . 1841 PRO HB3 1 1
19 28096 1 1 73 PRO HD2 H 12.391 2.102 -50.118 1.00 . A A . 1841 PRO HD2 1 1
19 28097 1 1 73 PRO HD3 H 13.758 3.061 -50.740 1.00 . A A . 1841 PRO HD3 1 1
19 28098 1 1 73 PRO HG2 H 13.481 0.063 -50.469 1.00 . A A . 1841 PRO HG2 1 1
19 28099 1 1 73 PRO HG3 H 14.917 1.091 -50.141 1.00 . A A . 1841 PRO HG3 1 1
19 28100 1 1 73 PRO N N 12.587 2.157 -52.221 1.00 . A A . 1841 PRO N 1 1
19 28101 1 1 73 PRO O O 11.197 -0.180 -52.772 1.00 . A A . 1841 PRO O 1 1
19 28102 1 1 74 MET C C 13.238 -3.502 -54.096 1.00 . A A . 1842 MET C 1 1
19 28103 1 1 74 MET CA C 12.193 -2.386 -54.263 1.00 . A A . 1842 MET CA 1 1
19 28104 1 1 74 MET CB C 11.487 -2.463 -55.620 1.00 . A A . 1842 MET CB 1 1
19 28105 1 1 74 MET CE C 7.697 -1.055 -56.727 1.00 . A A . 1842 MET CE 1 1
19 28106 1 1 74 MET CG C 10.167 -1.691 -55.626 1.00 . A A . 1842 MET CG 1 1
19 28107 1 1 74 MET H H 13.735 -0.912 -54.459 1.00 . A A . 1842 MET H 1 1
19 28108 1 1 74 MET HA H 11.431 -2.531 -53.503 1.00 . A A . 1842 MET HA 1 1
19 28109 1 1 74 MET HB2 H 12.144 -2.085 -56.406 1.00 . A A . 1842 MET HB2 1 1
19 28110 1 1 74 MET HB3 H 11.266 -3.511 -55.838 1.00 . A A . 1842 MET HB3 1 1
19 28111 1 1 74 MET HE1 H 7.245 -1.607 -55.904 1.00 . A A . 1842 MET HE1 1 1
19 28112 1 1 74 MET HE2 H 7.887 -0.023 -56.421 1.00 . A A . 1842 MET HE2 1 1
19 28113 1 1 74 MET HE3 H 7.022 -1.051 -57.578 1.00 . A A . 1842 MET HE3 1 1
19 28114 1 1 74 MET HG2 H 9.544 -2.070 -54.813 1.00 . A A . 1842 MET HG2 1 1
19 28115 1 1 74 MET HG3 H 10.364 -0.641 -55.434 1.00 . A A . 1842 MET HG3 1 1
19 28116 1 1 74 MET N N 12.818 -1.071 -54.059 1.00 . A A . 1842 MET N 1 1
19 28117 1 1 74 MET O O 14.030 -3.759 -55.005 1.00 . A A . 1842 MET O 1 1
19 28118 1 1 74 MET SD S 9.263 -1.843 -57.195 1.00 . A A . 1842 MET SD 1 1
19 28119 1 1 75 VAL C C 14.194 -6.472 -53.295 1.00 . A A . 1843 VAL C 1 1
19 28120 1 1 75 VAL CA C 14.287 -5.140 -52.530 1.00 . A A . 1843 VAL CA 1 1
19 28121 1 1 75 VAL CB C 14.298 -5.399 -51.006 1.00 . A A . 1843 VAL CB 1 1
19 28122 1 1 75 VAL CG1 C 14.386 -4.085 -50.212 1.00 . A A . 1843 VAL CG1 1 1
19 28123 1 1 75 VAL CG2 C 13.097 -6.199 -50.481 1.00 . A A . 1843 VAL CG2 1 1
19 28124 1 1 75 VAL H H 12.508 -3.932 -52.272 1.00 . A A . 1843 VAL H 1 1
19 28125 1 1 75 VAL HA H 15.253 -4.702 -52.771 1.00 . A A . 1843 VAL HA 1 1
19 28126 1 1 75 VAL HB H 15.192 -5.977 -50.778 1.00 . A A . 1843 VAL HB 1 1
19 28127 1 1 75 VAL HG11 H 14.568 -4.306 -49.161 1.00 . A A . 1843 VAL HG11 1 1
19 28128 1 1 75 VAL HG12 H 15.216 -3.482 -50.587 1.00 . A A . 1843 VAL HG12 1 1
19 28129 1 1 75 VAL HG13 H 13.460 -3.519 -50.302 1.00 . A A . 1843 VAL HG13 1 1
19 28130 1 1 75 VAL HG21 H 13.066 -7.188 -50.943 1.00 . A A . 1843 VAL HG21 1 1
19 28131 1 1 75 VAL HG22 H 13.202 -6.347 -49.411 1.00 . A A . 1843 VAL HG22 1 1
19 28132 1 1 75 VAL HG23 H 12.172 -5.670 -50.681 1.00 . A A . 1843 VAL HG23 1 1
19 28133 1 1 75 VAL N N 13.255 -4.150 -52.927 1.00 . A A . 1843 VAL N 1 1
19 28134 1 1 75 VAL O O 15.204 -7.156 -53.468 1.00 . A A . 1843 VAL O 1 1
19 28135 1 1 76 SER C C 12.122 -7.880 -55.908 1.00 . A A . 1844 SER C 1 1
19 28136 1 1 76 SER CA C 12.654 -8.074 -54.477 1.00 . A A . 1844 SER CA 1 1
19 28137 1 1 76 SER CB C 11.586 -8.798 -53.651 1.00 . A A . 1844 SER CB 1 1
19 28138 1 1 76 SER H H 12.229 -6.221 -53.516 1.00 . A A . 1844 SER H 1 1
19 28139 1 1 76 SER HA H 13.536 -8.715 -54.527 1.00 . A A . 1844 SER HA 1 1
19 28140 1 1 76 SER HB2 H 11.393 -9.780 -54.079 1.00 . A A . 1844 SER HB2 1 1
19 28141 1 1 76 SER HB3 H 11.947 -8.933 -52.628 1.00 . A A . 1844 SER HB3 1 1
19 28142 1 1 76 SER HG H 9.667 -8.672 -53.357 1.00 . A A . 1844 SER HG 1 1
19 28143 1 1 76 SER N N 12.999 -6.817 -53.785 1.00 . A A . 1844 SER N 1 1
19 28144 1 1 76 SER O O 11.796 -8.849 -56.595 1.00 . A A . 1844 SER O 1 1
19 28145 1 1 76 SER OG O 10.370 -8.056 -53.640 1.00 . A A . 1844 SER OG 1 1
19 28146 1 1 77 GLY C C 9.761 -5.718 -57.078 1.00 . A A . 1845 GLY C 1 1
19 28147 1 1 77 GLY CA C 11.164 -6.207 -57.482 1.00 . A A . 1845 GLY CA 1 1
19 28148 1 1 77 GLY H H 12.390 -5.901 -55.763 1.00 . A A . 1845 GLY H 1 1
19 28149 1 1 77 GLY HA2 H 11.666 -5.387 -58.003 1.00 . A A . 1845 GLY HA2 1 1
19 28150 1 1 77 GLY HA3 H 11.048 -7.024 -58.193 1.00 . A A . 1845 GLY HA3 1 1
19 28151 1 1 77 GLY N N 11.994 -6.624 -56.348 1.00 . A A . 1845 GLY N 1 1
19 28152 1 1 77 GLY O O 9.017 -5.248 -57.942 1.00 . A A . 1845 GLY O 1 1
19 28153 1 1 78 ASP C C 8.318 -4.724 -53.772 1.00 . A A . 1846 ASP C 1 1
19 28154 1 1 78 ASP CA C 8.172 -5.200 -55.233 1.00 . A A . 1846 ASP CA 1 1
19 28155 1 1 78 ASP CB C 7.001 -6.191 -55.349 1.00 . A A . 1846 ASP CB 1 1
19 28156 1 1 78 ASP CG C 5.671 -5.532 -54.956 1.00 . A A . 1846 ASP CG 1 1
19 28157 1 1 78 ASP H H 10.024 -6.285 -55.166 1.00 . A A . 1846 ASP H 1 1
19 28158 1 1 78 ASP HA H 7.914 -4.315 -55.824 1.00 . A A . 1846 ASP HA 1 1
19 28159 1 1 78 ASP HB2 H 6.932 -6.553 -56.375 1.00 . A A . 1846 ASP HB2 1 1
19 28160 1 1 78 ASP HB3 H 7.186 -7.058 -54.710 1.00 . A A . 1846 ASP HB3 1 1
19 28161 1 1 78 ASP N N 9.396 -5.800 -55.790 1.00 . A A . 1846 ASP N 1 1
19 28162 1 1 78 ASP O O 7.945 -3.594 -53.458 1.00 . A A . 1846 ASP O 1 1
19 28163 1 1 78 ASP OD1 O 5.360 -5.484 -53.743 1.00 . A A . 1846 ASP OD1 1 1
19 28164 1 1 78 ASP OD2 O 4.935 -5.062 -55.860 1.00 . A A . 1846 ASP OD2 1 1
19 28165 1 1 79 ARG C C 9.742 -4.140 -51.021 1.00 . A A . 1847 ARG C 1 1
19 28166 1 1 79 ARG CA C 8.846 -5.313 -51.419 1.00 . A A . 1847 ARG CA 1 1
19 28167 1 1 79 ARG CB C 9.253 -6.586 -50.649 1.00 . A A . 1847 ARG CB 1 1
19 28168 1 1 79 ARG CD C 8.466 -8.756 -49.584 1.00 . A A . 1847 ARG CD 1 1
19 28169 1 1 79 ARG CG C 8.078 -7.557 -50.465 1.00 . A A . 1847 ARG CG 1 1
19 28170 1 1 79 ARG CZ C 7.201 -10.292 -48.038 1.00 . A A . 1847 ARG CZ 1 1
19 28171 1 1 79 ARG H H 9.180 -6.460 -53.215 1.00 . A A . 1847 ARG H 1 1
19 28172 1 1 79 ARG HA H 7.841 -5.024 -51.121 1.00 . A A . 1847 ARG HA 1 1
19 28173 1 1 79 ARG HB2 H 10.084 -7.085 -51.149 1.00 . A A . 1847 ARG HB2 1 1
19 28174 1 1 79 ARG HB3 H 9.601 -6.289 -49.657 1.00 . A A . 1847 ARG HB3 1 1
19 28175 1 1 79 ARG HD2 H 8.947 -9.518 -50.203 1.00 . A A . 1847 ARG HD2 1 1
19 28176 1 1 79 ARG HD3 H 9.168 -8.423 -48.818 1.00 . A A . 1847 ARG HD3 1 1
19 28177 1 1 79 ARG HE H 6.390 -8.833 -49.038 1.00 . A A . 1847 ARG HE 1 1
19 28178 1 1 79 ARG HG2 H 7.264 -7.014 -49.991 1.00 . A A . 1847 ARG HG2 1 1
19 28179 1 1 79 ARG HG3 H 7.732 -7.921 -51.433 1.00 . A A . 1847 ARG HG3 1 1
19 28180 1 1 79 ARG HH11 H 9.098 -10.916 -48.172 1.00 . A A . 1847 ARG HH11 1 1
19 28181 1 1 79 ARG HH12 H 8.062 -11.786 -47.049 1.00 . A A . 1847 ARG HH12 1 1
19 28182 1 1 79 ARG HH21 H 5.300 -9.893 -47.708 1.00 . A A . 1847 ARG HH21 1 1
19 28183 1 1 79 ARG HH22 H 5.983 -11.223 -46.726 1.00 . A A . 1847 ARG HH22 1 1
19 28184 1 1 79 ARG N N 8.826 -5.577 -52.870 1.00 . A A . 1847 ARG N 1 1
19 28185 1 1 79 ARG NE N 7.279 -9.313 -48.919 1.00 . A A . 1847 ARG NE 1 1
19 28186 1 1 79 ARG NH1 N 8.210 -11.054 -47.724 1.00 . A A . 1847 ARG NH1 1 1
19 28187 1 1 79 ARG NH2 N 6.070 -10.512 -47.452 1.00 . A A . 1847 ARG NH2 1 1
19 28188 1 1 79 ARG O O 10.736 -3.855 -51.691 1.00 . A A . 1847 ARG O 1 1
19 28189 1 1 80 ILE C C 10.509 -2.597 -47.844 1.00 . A A . 1848 ILE C 1 1
19 28190 1 1 80 ILE CA C 10.160 -2.353 -49.321 1.00 . A A . 1848 ILE CA 1 1
19 28191 1 1 80 ILE CB C 9.344 -1.045 -49.470 1.00 . A A . 1848 ILE CB 1 1
19 28192 1 1 80 ILE CD1 C 7.155 -1.614 -50.694 1.00 . A A . 1848 ILE CD1 1 1
19 28193 1 1 80 ILE CG1 C 8.509 -0.897 -50.763 1.00 . A A . 1848 ILE CG1 1 1
19 28194 1 1 80 ILE CG2 C 10.298 0.158 -49.369 1.00 . A A . 1848 ILE CG2 1 1
19 28195 1 1 80 ILE H H 8.593 -3.817 -49.431 1.00 . A A . 1848 ILE H 1 1
19 28196 1 1 80 ILE HA H 11.092 -2.223 -49.872 1.00 . A A . 1848 ILE HA 1 1
19 28197 1 1 80 ILE HB H 8.648 -0.981 -48.643 1.00 . A A . 1848 ILE HB 1 1
19 28198 1 1 80 ILE HD11 H 6.737 -1.577 -49.684 1.00 . A A . 1848 ILE HD11 1 1
19 28199 1 1 80 ILE HD12 H 6.465 -1.125 -51.372 1.00 . A A . 1848 ILE HD12 1 1
19 28200 1 1 80 ILE HD13 H 7.252 -2.653 -51.001 1.00 . A A . 1848 ILE HD13 1 1
19 28201 1 1 80 ILE HG12 H 8.294 0.158 -50.922 1.00 . A A . 1848 ILE HG12 1 1
19 28202 1 1 80 ILE HG13 H 9.074 -1.259 -51.622 1.00 . A A . 1848 ILE HG13 1 1
19 28203 1 1 80 ILE HG21 H 10.868 0.127 -48.445 1.00 . A A . 1848 ILE HG21 1 1
19 28204 1 1 80 ILE HG22 H 10.978 0.161 -50.213 1.00 . A A . 1848 ILE HG22 1 1
19 28205 1 1 80 ILE HG23 H 9.726 1.088 -49.374 1.00 . A A . 1848 ILE HG23 1 1
19 28206 1 1 80 ILE N N 9.449 -3.514 -49.882 1.00 . A A . 1848 ILE N 1 1
19 28207 1 1 80 ILE O O 9.670 -3.071 -47.071 1.00 . A A . 1848 ILE O 1 1
19 28208 1 1 81 HIS C C 11.739 -1.391 -45.107 1.00 . A A . 1849 HIS C 1 1
19 28209 1 1 81 HIS CA C 12.283 -2.440 -46.095 1.00 . A A . 1849 HIS CA 1 1
19 28210 1 1 81 HIS CB C 13.810 -2.347 -46.193 1.00 . A A . 1849 HIS CB 1 1
19 28211 1 1 81 HIS CD2 C 14.481 -3.526 -44.000 1.00 . A A . 1849 HIS CD2 1 1
19 28212 1 1 81 HIS CE1 C 15.851 -2.001 -43.180 1.00 . A A . 1849 HIS CE1 1 1
19 28213 1 1 81 HIS CG C 14.528 -2.471 -44.873 1.00 . A A . 1849 HIS CG 1 1
19 28214 1 1 81 HIS H H 12.375 -1.937 -48.164 1.00 . A A . 1849 HIS H 1 1
19 28215 1 1 81 HIS HA H 12.016 -3.425 -45.721 1.00 . A A . 1849 HIS HA 1 1
19 28216 1 1 81 HIS HB2 H 14.172 -3.130 -46.856 1.00 . A A . 1849 HIS HB2 1 1
19 28217 1 1 81 HIS HB3 H 14.069 -1.387 -46.638 1.00 . A A . 1849 HIS HB3 1 1
19 28218 1 1 81 HIS HD1 H 15.657 -0.664 -44.819 1.00 . A A . 1849 HIS HD1 1 1
19 28219 1 1 81 HIS HD2 H 13.901 -4.433 -44.130 1.00 . A A . 1849 HIS HD2 1 1
19 28220 1 1 81 HIS HE1 H 16.575 -1.493 -42.547 1.00 . A A . 1849 HIS HE1 1 1
19 28221 1 1 81 HIS N N 11.749 -2.297 -47.456 1.00 . A A . 1849 HIS N 1 1
19 28222 1 1 81 HIS ND1 N 15.388 -1.534 -44.351 1.00 . A A . 1849 HIS ND1 1 1
19 28223 1 1 81 HIS NE2 N 15.325 -3.214 -42.924 1.00 . A A . 1849 HIS NE2 1 1
19 28224 1 1 81 HIS O O 11.677 -0.200 -45.419 1.00 . A A . 1849 HIS O 1 1
19 28225 1 1 82 CYS C C 11.474 0.354 -42.581 1.00 . A A . 1850 CYS C 1 1
19 28226 1 1 82 CYS CA C 10.791 -1.008 -42.819 1.00 . A A . 1850 CYS CA 1 1
19 28227 1 1 82 CYS CB C 10.680 -1.843 -41.528 1.00 . A A . 1850 CYS CB 1 1
19 28228 1 1 82 CYS H H 11.478 -2.820 -43.710 1.00 . A A . 1850 CYS H 1 1
19 28229 1 1 82 CYS HA H 9.771 -0.772 -43.121 1.00 . A A . 1850 CYS HA 1 1
19 28230 1 1 82 CYS HB2 H 10.185 -1.245 -40.765 1.00 . A A . 1850 CYS HB2 1 1
19 28231 1 1 82 CYS HB3 H 10.065 -2.721 -41.706 1.00 . A A . 1850 CYS HB3 1 1
19 28232 1 1 82 CYS HG H 12.625 -3.190 -41.917 1.00 . A A . 1850 CYS HG 1 1
19 28233 1 1 82 CYS N N 11.389 -1.824 -43.888 1.00 . A A . 1850 CYS N 1 1
19 28234 1 1 82 CYS O O 10.810 1.394 -42.653 1.00 . A A . 1850 CYS O 1 1
19 28235 1 1 82 CYS SG S 12.291 -2.398 -40.889 1.00 . A A . 1850 CYS SG 1 1
19 28236 1 1 83 MET C C 13.651 2.592 -43.123 1.00 . A A . 1851 MET C 1 1
19 28237 1 1 83 MET CA C 13.507 1.605 -41.958 1.00 . A A . 1851 MET CA 1 1
19 28238 1 1 83 MET CB C 14.891 1.266 -41.390 1.00 . A A . 1851 MET CB 1 1
19 28239 1 1 83 MET CE C 14.741 3.054 -38.654 1.00 . A A . 1851 MET CE 1 1
19 28240 1 1 83 MET CG C 14.838 0.580 -40.018 1.00 . A A . 1851 MET CG 1 1
19 28241 1 1 83 MET H H 13.246 -0.513 -42.238 1.00 . A A . 1851 MET H 1 1
19 28242 1 1 83 MET HA H 12.941 2.128 -41.188 1.00 . A A . 1851 MET HA 1 1
19 28243 1 1 83 MET HB2 H 15.429 0.626 -42.095 1.00 . A A . 1851 MET HB2 1 1
19 28244 1 1 83 MET HB3 H 15.464 2.188 -41.286 1.00 . A A . 1851 MET HB3 1 1
19 28245 1 1 83 MET HE1 H 14.325 3.653 -37.844 1.00 . A A . 1851 MET HE1 1 1
19 28246 1 1 83 MET HE2 H 15.808 2.909 -38.484 1.00 . A A . 1851 MET HE2 1 1
19 28247 1 1 83 MET HE3 H 14.585 3.584 -39.599 1.00 . A A . 1851 MET HE3 1 1
19 28248 1 1 83 MET HG2 H 14.407 -0.414 -40.145 1.00 . A A . 1851 MET HG2 1 1
19 28249 1 1 83 MET HG3 H 15.861 0.444 -39.668 1.00 . A A . 1851 MET HG3 1 1
19 28250 1 1 83 MET N N 12.780 0.377 -42.306 1.00 . A A . 1851 MET N 1 1
19 28251 1 1 83 MET O O 13.713 3.795 -42.884 1.00 . A A . 1851 MET O 1 1
19 28252 1 1 83 MET SD S 13.902 1.437 -38.706 1.00 . A A . 1851 MET SD 1 1
19 28253 1 1 84 ASP C C 12.353 3.699 -45.782 1.00 . A A . 1852 ASP C 1 1
19 28254 1 1 84 ASP CA C 13.698 2.983 -45.558 1.00 . A A . 1852 ASP CA 1 1
19 28255 1 1 84 ASP CB C 14.098 2.155 -46.787 1.00 . A A . 1852 ASP CB 1 1
19 28256 1 1 84 ASP CG C 15.566 1.707 -46.696 1.00 . A A . 1852 ASP CG 1 1
19 28257 1 1 84 ASP H H 13.572 1.126 -44.505 1.00 . A A . 1852 ASP H 1 1
19 28258 1 1 84 ASP HA H 14.452 3.758 -45.415 1.00 . A A . 1852 ASP HA 1 1
19 28259 1 1 84 ASP HB2 H 13.445 1.289 -46.890 1.00 . A A . 1852 ASP HB2 1 1
19 28260 1 1 84 ASP HB3 H 13.970 2.778 -47.676 1.00 . A A . 1852 ASP HB3 1 1
19 28261 1 1 84 ASP N N 13.664 2.120 -44.370 1.00 . A A . 1852 ASP N 1 1
19 28262 1 1 84 ASP O O 12.329 4.879 -46.142 1.00 . A A . 1852 ASP O 1 1
19 28263 1 1 84 ASP OD1 O 15.851 0.707 -45.992 1.00 . A A . 1852 ASP OD1 1 1
19 28264 1 1 84 ASP OD2 O 16.444 2.345 -47.323 1.00 . A A . 1852 ASP OD2 1 1
19 28265 1 1 85 ILE C C 9.817 4.660 -44.320 1.00 . A A . 1853 ILE C 1 1
19 28266 1 1 85 ILE CA C 9.894 3.627 -45.455 1.00 . A A . 1853 ILE CA 1 1
19 28267 1 1 85 ILE CB C 8.791 2.556 -45.287 1.00 . A A . 1853 ILE CB 1 1
19 28268 1 1 85 ILE CD1 C 8.150 0.162 -45.878 1.00 . A A . 1853 ILE CD1 1 1
19 28269 1 1 85 ILE CG1 C 8.877 1.429 -46.342 1.00 . A A . 1853 ILE CG1 1 1
19 28270 1 1 85 ILE CG2 C 7.396 3.207 -45.362 1.00 . A A . 1853 ILE CG2 1 1
19 28271 1 1 85 ILE H H 11.350 2.052 -45.232 1.00 . A A . 1853 ILE H 1 1
19 28272 1 1 85 ILE HA H 9.723 4.155 -46.392 1.00 . A A . 1853 ILE HA 1 1
19 28273 1 1 85 ILE HB H 8.902 2.113 -44.297 1.00 . A A . 1853 ILE HB 1 1
19 28274 1 1 85 ILE HD11 H 8.558 -0.141 -44.917 1.00 . A A . 1853 ILE HD11 1 1
19 28275 1 1 85 ILE HD12 H 7.076 0.338 -45.789 1.00 . A A . 1853 ILE HD12 1 1
19 28276 1 1 85 ILE HD13 H 8.314 -0.647 -46.580 1.00 . A A . 1853 ILE HD13 1 1
19 28277 1 1 85 ILE HG12 H 8.466 1.771 -47.289 1.00 . A A . 1853 ILE HG12 1 1
19 28278 1 1 85 ILE HG13 H 9.909 1.160 -46.529 1.00 . A A . 1853 ILE HG13 1 1
19 28279 1 1 85 ILE HG21 H 7.262 3.918 -44.550 1.00 . A A . 1853 ILE HG21 1 1
19 28280 1 1 85 ILE HG22 H 7.283 3.731 -46.312 1.00 . A A . 1853 ILE HG22 1 1
19 28281 1 1 85 ILE HG23 H 6.614 2.453 -45.283 1.00 . A A . 1853 ILE HG23 1 1
19 28282 1 1 85 ILE N N 11.236 3.023 -45.497 1.00 . A A . 1853 ILE N 1 1
19 28283 1 1 85 ILE O O 9.414 5.802 -44.555 1.00 . A A . 1853 ILE O 1 1
19 28284 1 1 86 LEU C C 11.121 6.437 -42.246 1.00 . A A . 1854 LEU C 1 1
19 28285 1 1 86 LEU CA C 10.319 5.164 -41.937 1.00 . A A . 1854 LEU CA 1 1
19 28286 1 1 86 LEU CB C 10.885 4.360 -40.746 1.00 . A A . 1854 LEU CB 1 1
19 28287 1 1 86 LEU CD1 C 10.733 3.969 -38.266 1.00 . A A . 1854 LEU CD1 1 1
19 28288 1 1 86 LEU CD2 C 11.724 6.071 -39.024 1.00 . A A . 1854 LEU CD2 1 1
19 28289 1 1 86 LEU CG C 10.665 5.023 -39.371 1.00 . A A . 1854 LEU CG 1 1
19 28290 1 1 86 LEU H H 10.524 3.318 -42.995 1.00 . A A . 1854 LEU H 1 1
19 28291 1 1 86 LEU HA H 9.302 5.478 -41.692 1.00 . A A . 1854 LEU HA 1 1
19 28292 1 1 86 LEU HB2 H 10.385 3.390 -40.741 1.00 . A A . 1854 LEU HB2 1 1
19 28293 1 1 86 LEU HB3 H 11.947 4.179 -40.896 1.00 . A A . 1854 LEU HB3 1 1
19 28294 1 1 86 LEU HD11 H 11.717 3.507 -38.237 1.00 . A A . 1854 LEU HD11 1 1
19 28295 1 1 86 LEU HD12 H 9.986 3.197 -38.452 1.00 . A A . 1854 LEU HD12 1 1
19 28296 1 1 86 LEU HD13 H 10.514 4.426 -37.304 1.00 . A A . 1854 LEU HD13 1 1
19 28297 1 1 86 LEU HD21 H 11.500 6.494 -38.047 1.00 . A A . 1854 LEU HD21 1 1
19 28298 1 1 86 LEU HD22 H 11.729 6.874 -39.749 1.00 . A A . 1854 LEU HD22 1 1
19 28299 1 1 86 LEU HD23 H 12.716 5.615 -39.003 1.00 . A A . 1854 LEU HD23 1 1
19 28300 1 1 86 LEU HG H 9.673 5.475 -39.335 1.00 . A A . 1854 LEU HG 1 1
19 28301 1 1 86 LEU N N 10.246 4.287 -43.109 1.00 . A A . 1854 LEU N 1 1
19 28302 1 1 86 LEU O O 10.641 7.539 -41.989 1.00 . A A . 1854 LEU O 1 1
19 28303 1 1 87 PHE C C 12.469 8.385 -44.210 1.00 . A A . 1855 PHE C 1 1
19 28304 1 1 87 PHE CA C 13.176 7.414 -43.249 1.00 . A A . 1855 PHE CA 1 1
19 28305 1 1 87 PHE CB C 14.456 6.821 -43.856 1.00 . A A . 1855 PHE CB 1 1
19 28306 1 1 87 PHE CD1 C 16.269 8.387 -43.047 1.00 . A A . 1855 PHE CD1 1 1
19 28307 1 1 87 PHE CD2 C 15.958 8.107 -45.446 1.00 . A A . 1855 PHE CD2 1 1
19 28308 1 1 87 PHE CE1 C 17.350 9.252 -43.292 1.00 . A A . 1855 PHE CE1 1 1
19 28309 1 1 87 PHE CE2 C 17.048 8.962 -45.691 1.00 . A A . 1855 PHE CE2 1 1
19 28310 1 1 87 PHE CG C 15.571 7.809 -44.124 1.00 . A A . 1855 PHE CG 1 1
19 28311 1 1 87 PHE CZ C 17.746 9.535 -44.613 1.00 . A A . 1855 PHE CZ 1 1
19 28312 1 1 87 PHE H H 12.656 5.364 -42.978 1.00 . A A . 1855 PHE H 1 1
19 28313 1 1 87 PHE HA H 13.455 7.983 -42.361 1.00 . A A . 1855 PHE HA 1 1
19 28314 1 1 87 PHE HB2 H 14.859 6.092 -43.153 1.00 . A A . 1855 PHE HB2 1 1
19 28315 1 1 87 PHE HB3 H 14.213 6.292 -44.774 1.00 . A A . 1855 PHE HB3 1 1
19 28316 1 1 87 PHE HD1 H 15.991 8.145 -42.026 1.00 . A A . 1855 PHE HD1 1 1
19 28317 1 1 87 PHE HD2 H 15.434 7.663 -46.282 1.00 . A A . 1855 PHE HD2 1 1
19 28318 1 1 87 PHE HE1 H 17.896 9.688 -42.464 1.00 . A A . 1855 PHE HE1 1 1
19 28319 1 1 87 PHE HE2 H 17.356 9.174 -46.708 1.00 . A A . 1855 PHE HE2 1 1
19 28320 1 1 87 PHE HZ H 18.592 10.185 -44.794 1.00 . A A . 1855 PHE HZ 1 1
19 28321 1 1 87 PHE N N 12.311 6.307 -42.833 1.00 . A A . 1855 PHE N 1 1
19 28322 1 1 87 PHE O O 12.468 9.596 -43.981 1.00 . A A . 1855 PHE O 1 1
19 28323 1 1 88 ALA C C 9.843 9.416 -45.458 1.00 . A A . 1856 ALA C 1 1
19 28324 1 1 88 ALA CA C 11.013 8.697 -46.176 1.00 . A A . 1856 ALA CA 1 1
19 28325 1 1 88 ALA CB C 10.513 7.804 -47.320 1.00 . A A . 1856 ALA CB 1 1
19 28326 1 1 88 ALA H H 11.851 6.874 -45.405 1.00 . A A . 1856 ALA H 1 1
19 28327 1 1 88 ALA HA H 11.661 9.464 -46.604 1.00 . A A . 1856 ALA HA 1 1
19 28328 1 1 88 ALA HB1 H 9.951 8.404 -48.040 1.00 . A A . 1856 ALA HB1 1 1
19 28329 1 1 88 ALA HB2 H 11.357 7.340 -47.829 1.00 . A A . 1856 ALA HB2 1 1
19 28330 1 1 88 ALA HB3 H 9.861 7.021 -46.932 1.00 . A A . 1856 ALA HB3 1 1
19 28331 1 1 88 ALA N N 11.818 7.878 -45.264 1.00 . A A . 1856 ALA N 1 1
19 28332 1 1 88 ALA O O 9.639 10.622 -45.639 1.00 . A A . 1856 ALA O 1 1
19 28333 1 1 89 PHE C C 8.270 10.264 -42.848 1.00 . A A . 1857 PHE C 1 1
19 28334 1 1 89 PHE CA C 7.900 9.214 -43.916 1.00 . A A . 1857 PHE CA 1 1
19 28335 1 1 89 PHE CB C 7.098 8.058 -43.287 1.00 . A A . 1857 PHE CB 1 1
19 28336 1 1 89 PHE CD1 C 6.476 7.121 -45.608 1.00 . A A . 1857 PHE CD1 1 1
19 28337 1 1 89 PHE CD2 C 5.339 6.278 -43.638 1.00 . A A . 1857 PHE CD2 1 1
19 28338 1 1 89 PHE CE1 C 5.718 6.256 -46.417 1.00 . A A . 1857 PHE CE1 1 1
19 28339 1 1 89 PHE CE2 C 4.580 5.415 -44.448 1.00 . A A . 1857 PHE CE2 1 1
19 28340 1 1 89 PHE CG C 6.299 7.139 -44.208 1.00 . A A . 1857 PHE CG 1 1
19 28341 1 1 89 PHE CZ C 4.770 5.399 -45.837 1.00 . A A . 1857 PHE CZ 1 1
19 28342 1 1 89 PHE H H 9.300 7.711 -44.530 1.00 . A A . 1857 PHE H 1 1
19 28343 1 1 89 PHE HA H 7.243 9.715 -44.629 1.00 . A A . 1857 PHE HA 1 1
19 28344 1 1 89 PHE HB2 H 7.771 7.449 -42.683 1.00 . A A . 1857 PHE HB2 1 1
19 28345 1 1 89 PHE HB3 H 6.379 8.504 -42.594 1.00 . A A . 1857 PHE HB3 1 1
19 28346 1 1 89 PHE HD1 H 7.195 7.757 -46.094 1.00 . A A . 1857 PHE HD1 1 1
19 28347 1 1 89 PHE HD2 H 5.187 6.280 -42.566 1.00 . A A . 1857 PHE HD2 1 1
19 28348 1 1 89 PHE HE1 H 5.872 6.238 -47.488 1.00 . A A . 1857 PHE HE1 1 1
19 28349 1 1 89 PHE HE2 H 3.854 4.755 -44.003 1.00 . A A . 1857 PHE HE2 1 1
19 28350 1 1 89 PHE HZ H 4.203 4.729 -46.462 1.00 . A A . 1857 PHE HZ 1 1
19 28351 1 1 89 PHE N N 9.075 8.695 -44.630 1.00 . A A . 1857 PHE N 1 1
19 28352 1 1 89 PHE O O 7.548 11.253 -42.684 1.00 . A A . 1857 PHE O 1 1
19 28353 1 1 90 THR C C 10.528 12.310 -41.838 1.00 . A A . 1858 THR C 1 1
19 28354 1 1 90 THR CA C 9.919 11.074 -41.171 1.00 . A A . 1858 THR CA 1 1
19 28355 1 1 90 THR CB C 10.934 10.468 -40.186 1.00 . A A . 1858 THR CB 1 1
19 28356 1 1 90 THR CG2 C 10.283 9.470 -39.227 1.00 . A A . 1858 THR CG2 1 1
19 28357 1 1 90 THR H H 9.902 9.227 -42.297 1.00 . A A . 1858 THR H 1 1
19 28358 1 1 90 THR HA H 9.077 11.431 -40.579 1.00 . A A . 1858 THR HA 1 1
19 28359 1 1 90 THR HB H 11.353 11.278 -39.584 1.00 . A A . 1858 THR HB 1 1
19 28360 1 1 90 THR HG1 H 11.607 8.982 -41.210 1.00 . A A . 1858 THR HG1 1 1
19 28361 1 1 90 THR HG21 H 11.040 9.068 -38.552 1.00 . A A . 1858 THR HG21 1 1
19 28362 1 1 90 THR HG22 H 9.816 8.650 -39.774 1.00 . A A . 1858 THR HG22 1 1
19 28363 1 1 90 THR HG23 H 9.519 9.971 -38.641 1.00 . A A . 1858 THR HG23 1 1
19 28364 1 1 90 THR N N 9.397 10.096 -42.149 1.00 . A A . 1858 THR N 1 1
19 28365 1 1 90 THR O O 10.220 13.424 -41.410 1.00 . A A . 1858 THR O 1 1
19 28366 1 1 90 THR OG1 O 11.986 9.808 -40.845 1.00 . A A . 1858 THR OG1 1 1
19 28367 1 1 91 LYS C C 10.858 14.324 -44.137 1.00 . A A . 1859 LYS C 1 1
19 28368 1 1 91 LYS CA C 11.906 13.309 -43.668 1.00 . A A . 1859 LYS CA 1 1
19 28369 1 1 91 LYS CB C 12.736 12.819 -44.865 1.00 . A A . 1859 LYS CB 1 1
19 28370 1 1 91 LYS CD C 14.982 11.885 -45.642 1.00 . A A . 1859 LYS CD 1 1
19 28371 1 1 91 LYS CE C 15.265 13.021 -46.630 1.00 . A A . 1859 LYS CE 1 1
19 28372 1 1 91 LYS CG C 14.146 12.362 -44.447 1.00 . A A . 1859 LYS CG 1 1
19 28373 1 1 91 LYS H H 11.561 11.222 -43.184 1.00 . A A . 1859 LYS H 1 1
19 28374 1 1 91 LYS HA H 12.574 13.853 -43.002 1.00 . A A . 1859 LYS HA 1 1
19 28375 1 1 91 LYS HB2 H 12.217 12.009 -45.378 1.00 . A A . 1859 LYS HB2 1 1
19 28376 1 1 91 LYS HB3 H 12.839 13.645 -45.570 1.00 . A A . 1859 LYS HB3 1 1
19 28377 1 1 91 LYS HD2 H 15.929 11.510 -45.264 1.00 . A A . 1859 LYS HD2 1 1
19 28378 1 1 91 LYS HD3 H 14.464 11.067 -46.141 1.00 . A A . 1859 LYS HD3 1 1
19 28379 1 1 91 LYS HE2 H 14.321 13.390 -47.033 1.00 . A A . 1859 LYS HE2 1 1
19 28380 1 1 91 LYS HE3 H 15.739 13.848 -46.091 1.00 . A A . 1859 LYS HE3 1 1
19 28381 1 1 91 LYS HG2 H 14.669 13.181 -43.956 1.00 . A A . 1859 LYS HG2 1 1
19 28382 1 1 91 LYS HG3 H 14.066 11.551 -43.721 1.00 . A A . 1859 LYS HG3 1 1
19 28383 1 1 91 LYS HZ1 H 15.747 11.816 -48.251 1.00 . A A . 1859 LYS HZ1 1 1
19 28384 1 1 91 LYS HZ2 H 17.054 12.304 -47.396 1.00 . A A . 1859 LYS HZ2 1 1
19 28385 1 1 91 LYS HZ3 H 16.300 13.351 -48.394 1.00 . A A . 1859 LYS HZ3 1 1
19 28386 1 1 91 LYS N N 11.319 12.173 -42.916 1.00 . A A . 1859 LYS N 1 1
19 28387 1 1 91 LYS NZ N 16.151 12.590 -47.741 1.00 . A A . 1859 LYS NZ 1 1
19 28388 1 1 91 LYS O O 11.089 15.528 -44.027 1.00 . A A . 1859 LYS O 1 1
19 28389 1 1 92 ARG C C 8.071 15.576 -43.783 1.00 . A A . 1860 ARG C 1 1
19 28390 1 1 92 ARG CA C 8.496 14.636 -44.917 1.00 . A A . 1860 ARG CA 1 1
19 28391 1 1 92 ARG CB C 7.383 13.668 -45.354 1.00 . A A . 1860 ARG CB 1 1
19 28392 1 1 92 ARG CD C 4.992 13.241 -45.982 1.00 . A A . 1860 ARG CD 1 1
19 28393 1 1 92 ARG CG C 5.987 14.294 -45.480 1.00 . A A . 1860 ARG CG 1 1
19 28394 1 1 92 ARG CZ C 2.924 13.355 -44.573 1.00 . A A . 1860 ARG CZ 1 1
19 28395 1 1 92 ARG H H 9.655 12.834 -44.669 1.00 . A A . 1860 ARG H 1 1
19 28396 1 1 92 ARG HA H 8.729 15.281 -45.766 1.00 . A A . 1860 ARG HA 1 1
19 28397 1 1 92 ARG HB2 H 7.666 13.232 -46.312 1.00 . A A . 1860 ARG HB2 1 1
19 28398 1 1 92 ARG HB3 H 7.321 12.854 -44.631 1.00 . A A . 1860 ARG HB3 1 1
19 28399 1 1 92 ARG HD2 H 5.117 13.130 -47.064 1.00 . A A . 1860 ARG HD2 1 1
19 28400 1 1 92 ARG HD3 H 5.215 12.273 -45.527 1.00 . A A . 1860 ARG HD3 1 1
19 28401 1 1 92 ARG HE H 3.084 14.105 -46.402 1.00 . A A . 1860 ARG HE 1 1
19 28402 1 1 92 ARG HG2 H 5.668 14.652 -44.502 1.00 . A A . 1860 ARG HG2 1 1
19 28403 1 1 92 ARG HG3 H 6.012 15.133 -46.176 1.00 . A A . 1860 ARG HG3 1 1
19 28404 1 1 92 ARG HH11 H 4.442 12.535 -43.591 1.00 . A A . 1860 ARG HH11 1 1
19 28405 1 1 92 ARG HH12 H 2.974 12.689 -42.672 1.00 . A A . 1860 ARG HH12 1 1
19 28406 1 1 92 ARG HH21 H 1.175 14.114 -45.225 1.00 . A A . 1860 ARG HH21 1 1
19 28407 1 1 92 ARG HH22 H 1.139 13.239 -43.710 1.00 . A A . 1860 ARG HH22 1 1
19 28408 1 1 92 ARG N N 9.693 13.843 -44.587 1.00 . A A . 1860 ARG N 1 1
19 28409 1 1 92 ARG NE N 3.594 13.617 -45.680 1.00 . A A . 1860 ARG NE 1 1
19 28410 1 1 92 ARG NH1 N 3.474 12.772 -43.548 1.00 . A A . 1860 ARG NH1 1 1
19 28411 1 1 92 ARG NH2 N 1.664 13.657 -44.473 1.00 . A A . 1860 ARG NH2 1 1
19 28412 1 1 92 ARG O O 7.831 16.761 -44.017 1.00 . A A . 1860 ARG O 1 1
19 28413 1 1 93 VAL C C 8.818 16.767 -40.917 1.00 . A A . 1861 VAL C 1 1
19 28414 1 1 93 VAL CA C 7.665 15.843 -41.337 1.00 . A A . 1861 VAL CA 1 1
19 28415 1 1 93 VAL CB C 7.282 14.899 -40.176 1.00 . A A . 1861 VAL CB 1 1
19 28416 1 1 93 VAL CG1 C 6.816 15.687 -38.945 1.00 . A A . 1861 VAL CG1 1 1
19 28417 1 1 93 VAL CG2 C 6.139 13.961 -40.589 1.00 . A A . 1861 VAL CG2 1 1
19 28418 1 1 93 VAL H H 8.250 14.094 -42.457 1.00 . A A . 1861 VAL H 1 1
19 28419 1 1 93 VAL HA H 6.804 16.474 -41.552 1.00 . A A . 1861 VAL HA 1 1
19 28420 1 1 93 VAL HB H 8.144 14.303 -39.887 1.00 . A A . 1861 VAL HB 1 1
19 28421 1 1 93 VAL HG11 H 5.961 16.314 -39.196 1.00 . A A . 1861 VAL HG11 1 1
19 28422 1 1 93 VAL HG12 H 6.542 14.996 -38.146 1.00 . A A . 1861 VAL HG12 1 1
19 28423 1 1 93 VAL HG13 H 7.623 16.316 -38.572 1.00 . A A . 1861 VAL HG13 1 1
19 28424 1 1 93 VAL HG21 H 6.485 13.263 -41.349 1.00 . A A . 1861 VAL HG21 1 1
19 28425 1 1 93 VAL HG22 H 5.803 13.382 -39.732 1.00 . A A . 1861 VAL HG22 1 1
19 28426 1 1 93 VAL HG23 H 5.304 14.537 -40.990 1.00 . A A . 1861 VAL HG23 1 1
19 28427 1 1 93 VAL N N 8.005 15.071 -42.548 1.00 . A A . 1861 VAL N 1 1
19 28428 1 1 93 VAL O O 8.595 17.929 -40.574 1.00 . A A . 1861 VAL O 1 1
19 28429 1 1 94 LEU C C 11.640 18.142 -41.590 1.00 . A A . 1862 LEU C 1 1
19 28430 1 1 94 LEU CA C 11.296 16.995 -40.610 1.00 . A A . 1862 LEU CA 1 1
19 28431 1 1 94 LEU CB C 12.461 15.983 -40.537 1.00 . A A . 1862 LEU CB 1 1
19 28432 1 1 94 LEU CD1 C 13.325 13.791 -39.615 1.00 . A A . 1862 LEU CD1 1 1
19 28433 1 1 94 LEU CD2 C 12.702 15.594 -38.042 1.00 . A A . 1862 LEU CD2 1 1
19 28434 1 1 94 LEU CG C 12.364 14.958 -39.387 1.00 . A A . 1862 LEU CG 1 1
19 28435 1 1 94 LEU H H 10.145 15.296 -41.235 1.00 . A A . 1862 LEU H 1 1
19 28436 1 1 94 LEU HA H 11.172 17.449 -39.629 1.00 . A A . 1862 LEU HA 1 1
19 28437 1 1 94 LEU HB2 H 12.501 15.451 -41.483 1.00 . A A . 1862 LEU HB2 1 1
19 28438 1 1 94 LEU HB3 H 13.400 16.527 -40.430 1.00 . A A . 1862 LEU HB3 1 1
19 28439 1 1 94 LEU HD11 H 13.215 13.059 -38.809 1.00 . A A . 1862 LEU HD11 1 1
19 28440 1 1 94 LEU HD12 H 14.353 14.151 -39.637 1.00 . A A . 1862 LEU HD12 1 1
19 28441 1 1 94 LEU HD13 H 13.105 13.304 -40.563 1.00 . A A . 1862 LEU HD13 1 1
19 28442 1 1 94 LEU HD21 H 13.717 15.985 -38.064 1.00 . A A . 1862 LEU HD21 1 1
19 28443 1 1 94 LEU HD22 H 12.622 14.854 -37.244 1.00 . A A . 1862 LEU HD22 1 1
19 28444 1 1 94 LEU HD23 H 12.011 16.409 -37.844 1.00 . A A . 1862 LEU HD23 1 1
19 28445 1 1 94 LEU HG H 11.355 14.556 -39.334 1.00 . A A . 1862 LEU HG 1 1
19 28446 1 1 94 LEU N N 10.062 16.271 -40.955 1.00 . A A . 1862 LEU N 1 1
19 28447 1 1 94 LEU O O 12.451 19.009 -41.254 1.00 . A A . 1862 LEU O 1 1
19 28448 1 1 95 GLY C C 12.507 18.914 -44.663 1.00 . A A . 1863 GLY C 1 1
19 28449 1 1 95 GLY CA C 11.250 19.182 -43.818 1.00 . A A . 1863 GLY CA 1 1
19 28450 1 1 95 GLY H H 10.389 17.417 -42.985 1.00 . A A . 1863 GLY H 1 1
19 28451 1 1 95 GLY HA2 H 10.394 19.211 -44.488 1.00 . A A . 1863 GLY HA2 1 1
19 28452 1 1 95 GLY HA3 H 11.346 20.167 -43.364 1.00 . A A . 1863 GLY HA3 1 1
19 28453 1 1 95 GLY N N 11.016 18.177 -42.775 1.00 . A A . 1863 GLY N 1 1
19 28454 1 1 95 GLY O O 13.037 19.839 -45.283 1.00 . A A . 1863 GLY O 1 1
19 28455 1 1 96 GLU C C 14.080 16.610 -46.711 1.00 . A A . 1864 GLU C 1 1
19 28456 1 1 96 GLU CA C 14.264 17.268 -45.326 1.00 . A A . 1864 GLU CA 1 1
19 28457 1 1 96 GLU CB C 15.055 16.354 -44.374 1.00 . A A . 1864 GLU CB 1 1
19 28458 1 1 96 GLU CD C 16.574 16.261 -42.350 1.00 . A A . 1864 GLU CD 1 1
19 28459 1 1 96 GLU CG C 15.520 17.089 -43.113 1.00 . A A . 1864 GLU CG 1 1
19 28460 1 1 96 GLU H H 12.477 16.970 -44.180 1.00 . A A . 1864 GLU H 1 1
19 28461 1 1 96 GLU HA H 14.870 18.155 -45.502 1.00 . A A . 1864 GLU HA 1 1
19 28462 1 1 96 GLU HB2 H 14.442 15.502 -44.087 1.00 . A A . 1864 GLU HB2 1 1
19 28463 1 1 96 GLU HB3 H 15.942 15.982 -44.894 1.00 . A A . 1864 GLU HB3 1 1
19 28464 1 1 96 GLU HG2 H 15.954 18.051 -43.395 1.00 . A A . 1864 GLU HG2 1 1
19 28465 1 1 96 GLU HG3 H 14.661 17.291 -42.470 1.00 . A A . 1864 GLU HG3 1 1
19 28466 1 1 96 GLU N N 13.006 17.676 -44.680 1.00 . A A . 1864 GLU N 1 1
19 28467 1 1 96 GLU O O 15.060 16.195 -47.339 1.00 . A A . 1864 GLU O 1 1
19 28468 1 1 96 GLU OE1 O 16.200 15.308 -41.623 1.00 . A A . 1864 GLU OE1 1 1
19 28469 1 1 96 GLU OE2 O 17.790 16.554 -42.469 1.00 . A A . 1864 GLU OE2 1 1
19 28470 1 1 97 SER C C 13.201 16.808 -49.681 1.00 . A A . 1865 SER C 1 1
19 28471 1 1 97 SER CA C 12.484 16.043 -48.555 1.00 . A A . 1865 SER CA 1 1
19 28472 1 1 97 SER CB C 10.973 16.136 -48.781 1.00 . A A . 1865 SER CB 1 1
19 28473 1 1 97 SER H H 12.097 16.853 -46.601 1.00 . A A . 1865 SER H 1 1
19 28474 1 1 97 SER HA H 12.795 15.001 -48.648 1.00 . A A . 1865 SER HA 1 1
19 28475 1 1 97 SER HB2 H 10.648 17.171 -48.674 1.00 . A A . 1865 SER HB2 1 1
19 28476 1 1 97 SER HB3 H 10.730 15.795 -49.791 1.00 . A A . 1865 SER HB3 1 1
19 28477 1 1 97 SER HG H 10.494 14.390 -48.018 1.00 . A A . 1865 SER HG 1 1
19 28478 1 1 97 SER N N 12.838 16.522 -47.203 1.00 . A A . 1865 SER N 1 1
19 28479 1 1 97 SER O O 13.758 16.149 -50.588 1.00 . A A . 1865 SER O 1 1
19 28480 1 1 97 SER OXT O 13.182 18.063 -49.677 1.00 . A A . 1865 SER OXT 1 1
19 28481 1 1 97 SER OG O 10.298 15.331 -47.825 1.00 . A A . 1865 SER OG 1 1
20 28482 1 1 1 GLY C C 22.621 30.283 -18.110 1.00 . A A . -4 GLY C 1 1
20 28483 1 1 1 GLY CA C 23.985 29.895 -18.673 1.00 . A A . -4 GLY CA 1 1
20 28484 1 1 1 GLY H1 H 24.955 28.255 -19.454 1.00 . A A . -4 GLY H1 1 1
20 28485 1 1 1 GLY H2 H 23.342 28.271 -19.762 1.00 . A A . -4 GLY H2 1 1
20 28486 1 1 1 GLY H3 H 23.885 27.883 -18.267 1.00 . A A . -4 GLY H3 1 1
20 28487 1 1 1 GLY HA2 H 24.739 30.093 -17.909 1.00 . A A . -4 GLY HA2 1 1
20 28488 1 1 1 GLY HA3 H 24.195 30.518 -19.542 1.00 . A A . -4 GLY HA3 1 1
20 28489 1 1 1 GLY N N 24.047 28.473 -19.068 1.00 . A A . -4 GLY N 1 1
20 28490 1 1 1 GLY O O 21.706 29.449 -18.069 1.00 . A A . -4 GLY O 1 1
20 28491 1 1 2 PRO C C 20.138 32.309 -18.225 1.00 . A A . -3 PRO C 1 1
20 28492 1 1 2 PRO CA C 21.200 32.080 -17.129 1.00 . A A . -3 PRO CA 1 1
20 28493 1 1 2 PRO CB C 21.598 33.386 -16.437 1.00 . A A . -3 PRO CB 1 1
20 28494 1 1 2 PRO CD C 23.500 32.575 -17.631 1.00 . A A . -3 PRO CD 1 1
20 28495 1 1 2 PRO CG C 22.782 33.876 -17.270 1.00 . A A . -3 PRO CG 1 1
20 28496 1 1 2 PRO HA H 20.787 31.396 -16.383 1.00 . A A . -3 PRO HA 1 1
20 28497 1 1 2 PRO HB2 H 20.793 34.117 -16.417 1.00 . A A . -3 PRO HB2 1 1
20 28498 1 1 2 PRO HB3 H 21.931 33.163 -15.424 1.00 . A A . -3 PRO HB3 1 1
20 28499 1 1 2 PRO HD2 H 23.988 32.679 -18.602 1.00 . A A . -3 PRO HD2 1 1
20 28500 1 1 2 PRO HD3 H 24.239 32.338 -16.858 1.00 . A A . -3 PRO HD3 1 1
20 28501 1 1 2 PRO HG2 H 22.425 34.368 -18.183 1.00 . A A . -3 PRO HG2 1 1
20 28502 1 1 2 PRO HG3 H 23.431 34.549 -16.703 1.00 . A A . -3 PRO HG3 1 1
20 28503 1 1 2 PRO N N 22.465 31.543 -17.658 1.00 . A A . -3 PRO N 1 1
20 28504 1 1 2 PRO O O 20.399 32.166 -19.424 1.00 . A A . -3 PRO O 1 1
20 28505 1 1 3 GLY C C 16.807 34.017 -18.037 1.00 . A A . -2 GLY C 1 1
20 28506 1 1 3 GLY CA C 17.796 33.031 -18.674 1.00 . A A . -2 GLY CA 1 1
20 28507 1 1 3 GLY H H 18.799 32.803 -16.809 1.00 . A A . -2 GLY H 1 1
20 28508 1 1 3 GLY HA2 H 18.166 33.482 -19.599 1.00 . A A . -2 GLY HA2 1 1
20 28509 1 1 3 GLY HA3 H 17.253 32.119 -18.924 1.00 . A A . -2 GLY HA3 1 1
20 28510 1 1 3 GLY N N 18.931 32.694 -17.809 1.00 . A A . -2 GLY N 1 1
20 28511 1 1 3 GLY O O 17.008 34.482 -16.908 1.00 . A A . -2 GLY O 1 1
20 28512 1 1 4 SER C C 13.279 34.751 -18.825 1.00 . A A . -1 SER C 1 1
20 28513 1 1 4 SER CA C 14.657 35.260 -18.379 1.00 . A A . -1 SER CA 1 1
20 28514 1 1 4 SER CB C 14.906 36.647 -18.995 1.00 . A A . -1 SER CB 1 1
20 28515 1 1 4 SER H H 15.652 33.903 -19.677 1.00 . A A . -1 SER H 1 1
20 28516 1 1 4 SER HA H 14.641 35.371 -17.295 1.00 . A A . -1 SER HA 1 1
20 28517 1 1 4 SER HB2 H 14.928 36.559 -20.078 1.00 . A A . -1 SER HB2 1 1
20 28518 1 1 4 SER HB3 H 14.089 37.316 -18.725 1.00 . A A . -1 SER HB3 1 1
20 28519 1 1 4 SER HG H 16.255 38.076 -18.986 1.00 . A A . -1 SER HG 1 1
20 28520 1 1 4 SER N N 15.735 34.331 -18.768 1.00 . A A . -1 SER N 1 1
20 28521 1 1 4 SER O O 13.175 33.890 -19.699 1.00 . A A . -1 SER O 1 1
20 28522 1 1 4 SER OG O 16.133 37.206 -18.542 1.00 . A A . -1 SER OG 1 1
20 28523 1 1 5 GLU C C 10.400 33.593 -18.731 1.00 . A A . 1773 GLU C 1 1
20 28524 1 1 5 GLU CA C 10.786 35.083 -18.574 1.00 . A A . 1773 GLU CA 1 1
20 28525 1 1 5 GLU CB C 10.379 35.965 -19.772 1.00 . A A . 1773 GLU CB 1 1
20 28526 1 1 5 GLU CD C 8.491 37.024 -21.092 1.00 . A A . 1773 GLU CD 1 1
20 28527 1 1 5 GLU CG C 8.856 36.083 -19.924 1.00 . A A . 1773 GLU CG 1 1
20 28528 1 1 5 GLU H H 12.398 36.019 -17.550 1.00 . A A . 1773 GLU H 1 1
20 28529 1 1 5 GLU HA H 10.214 35.452 -17.719 1.00 . A A . 1773 GLU HA 1 1
20 28530 1 1 5 GLU HB2 H 10.773 36.969 -19.616 1.00 . A A . 1773 GLU HB2 1 1
20 28531 1 1 5 GLU HB3 H 10.811 35.569 -20.696 1.00 . A A . 1773 GLU HB3 1 1
20 28532 1 1 5 GLU HG2 H 8.427 35.094 -20.096 1.00 . A A . 1773 GLU HG2 1 1
20 28533 1 1 5 GLU HG3 H 8.429 36.474 -18.996 1.00 . A A . 1773 GLU HG3 1 1
20 28534 1 1 5 GLU N N 12.208 35.324 -18.257 1.00 . A A . 1773 GLU N 1 1
20 28535 1 1 5 GLU O O 10.262 33.069 -19.838 1.00 . A A . 1773 GLU O 1 1
20 28536 1 1 5 GLU OE1 O 8.364 36.558 -22.256 1.00 . A A . 1773 GLU OE1 1 1
20 28537 1 1 5 GLU OE2 O 8.322 38.251 -20.858 1.00 . A A . 1773 GLU OE2 1 1
20 28538 1 1 6 ASN C C 10.516 30.448 -18.192 1.00 . A A . 1774 ASN C 1 1
20 28539 1 1 6 ASN CA C 9.672 31.538 -17.475 1.00 . A A . 1774 ASN CA 1 1
20 28540 1 1 6 ASN CB C 8.168 31.555 -17.848 1.00 . A A . 1774 ASN CB 1 1
20 28541 1 1 6 ASN CG C 7.412 30.291 -17.449 1.00 . A A . 1774 ASN CG 1 1
20 28542 1 1 6 ASN H H 10.343 33.420 -16.733 1.00 . A A . 1774 ASN H 1 1
20 28543 1 1 6 ASN HA H 9.735 31.285 -16.414 1.00 . A A . 1774 ASN HA 1 1
20 28544 1 1 6 ASN HB2 H 7.680 32.396 -17.354 1.00 . A A . 1774 ASN HB2 1 1
20 28545 1 1 6 ASN HB3 H 8.071 31.692 -18.925 1.00 . A A . 1774 ASN HB3 1 1
20 28546 1 1 6 ASN HD21 H 7.708 30.594 -15.458 1.00 . A A . 1774 ASN HD21 1 1
20 28547 1 1 6 ASN HD22 H 6.796 29.158 -15.923 1.00 . A A . 1774 ASN HD22 1 1
20 28548 1 1 6 ASN N N 10.189 32.913 -17.595 1.00 . A A . 1774 ASN N 1 1
20 28549 1 1 6 ASN ND2 N 7.316 29.990 -16.170 1.00 . A A . 1774 ASN ND2 1 1
20 28550 1 1 6 ASN O O 10.010 29.380 -18.540 1.00 . A A . 1774 ASN O 1 1
20 28551 1 1 6 ASN OD1 O 6.876 29.563 -18.278 1.00 . A A . 1774 ASN OD1 1 1
20 28552 1 1 7 PHE C C 12.952 28.400 -18.294 1.00 . A A . 1775 PHE C 1 1
20 28553 1 1 7 PHE CA C 12.779 29.759 -19.014 1.00 . A A . 1775 PHE CA 1 1
20 28554 1 1 7 PHE CB C 14.139 30.467 -19.164 1.00 . A A . 1775 PHE CB 1 1
20 28555 1 1 7 PHE CD1 C 14.569 31.665 -16.961 1.00 . A A . 1775 PHE CD1 1 1
20 28556 1 1 7 PHE CD2 C 16.034 29.832 -17.600 1.00 . A A . 1775 PHE CD2 1 1
20 28557 1 1 7 PHE CE1 C 15.313 31.835 -15.777 1.00 . A A . 1775 PHE CE1 1 1
20 28558 1 1 7 PHE CE2 C 16.778 30.000 -16.419 1.00 . A A . 1775 PHE CE2 1 1
20 28559 1 1 7 PHE CG C 14.927 30.659 -17.875 1.00 . A A . 1775 PHE CG 1 1
20 28560 1 1 7 PHE CZ C 16.418 31.004 -15.505 1.00 . A A . 1775 PHE CZ 1 1
20 28561 1 1 7 PHE H H 12.133 31.609 -18.141 1.00 . A A . 1775 PHE H 1 1
20 28562 1 1 7 PHE HA H 12.420 29.539 -20.020 1.00 . A A . 1775 PHE HA 1 1
20 28563 1 1 7 PHE HB2 H 14.744 29.878 -19.856 1.00 . A A . 1775 PHE HB2 1 1
20 28564 1 1 7 PHE HB3 H 13.991 31.438 -19.639 1.00 . A A . 1775 PHE HB3 1 1
20 28565 1 1 7 PHE HD1 H 13.728 32.317 -17.161 1.00 . A A . 1775 PHE HD1 1 1
20 28566 1 1 7 PHE HD2 H 16.315 29.044 -18.286 1.00 . A A . 1775 PHE HD2 1 1
20 28567 1 1 7 PHE HE1 H 15.040 32.615 -15.080 1.00 . A A . 1775 PHE HE1 1 1
20 28568 1 1 7 PHE HE2 H 17.633 29.367 -16.222 1.00 . A A . 1775 PHE HE2 1 1
20 28569 1 1 7 PHE HZ H 16.991 31.137 -14.595 1.00 . A A . 1775 PHE HZ 1 1
20 28570 1 1 7 PHE N N 11.818 30.687 -18.391 1.00 . A A . 1775 PHE N 1 1
20 28571 1 1 7 PHE O O 13.487 27.454 -18.881 1.00 . A A . 1775 PHE O 1 1
20 28572 1 1 8 SER C C 11.326 26.064 -16.792 1.00 . A A . 1776 SER C 1 1
20 28573 1 1 8 SER CA C 12.413 27.027 -16.266 1.00 . A A . 1776 SER CA 1 1
20 28574 1 1 8 SER CB C 12.179 27.360 -14.781 1.00 . A A . 1776 SER CB 1 1
20 28575 1 1 8 SER H H 12.124 29.110 -16.613 1.00 . A A . 1776 SER H 1 1
20 28576 1 1 8 SER HA H 13.374 26.516 -16.345 1.00 . A A . 1776 SER HA 1 1
20 28577 1 1 8 SER HB2 H 11.223 27.869 -14.679 1.00 . A A . 1776 SER HB2 1 1
20 28578 1 1 8 SER HB3 H 12.152 26.436 -14.206 1.00 . A A . 1776 SER HB3 1 1
20 28579 1 1 8 SER HG H 14.047 27.722 -14.288 1.00 . A A . 1776 SER HG 1 1
20 28580 1 1 8 SER N N 12.480 28.273 -17.048 1.00 . A A . 1776 SER N 1 1
20 28581 1 1 8 SER O O 10.303 25.829 -16.143 1.00 . A A . 1776 SER O 1 1
20 28582 1 1 8 SER OG O 13.206 28.205 -14.269 1.00 . A A . 1776 SER OG 1 1
20 28583 1 1 9 VAL C C 10.386 23.232 -18.115 1.00 . A A . 1777 VAL C 1 1
20 28584 1 1 9 VAL CA C 10.586 24.636 -18.714 1.00 . A A . 1777 VAL CA 1 1
20 28585 1 1 9 VAL CB C 10.955 24.522 -20.210 1.00 . A A . 1777 VAL CB 1 1
20 28586 1 1 9 VAL CG1 C 10.806 25.883 -20.907 1.00 . A A . 1777 VAL CG1 1 1
20 28587 1 1 9 VAL CG2 C 12.376 23.993 -20.459 1.00 . A A . 1777 VAL CG2 1 1
20 28588 1 1 9 VAL H H 12.380 25.807 -18.467 1.00 . A A . 1777 VAL H 1 1
20 28589 1 1 9 VAL HA H 9.606 25.110 -18.657 1.00 . A A . 1777 VAL HA 1 1
20 28590 1 1 9 VAL HB H 10.249 23.849 -20.694 1.00 . A A . 1777 VAL HB 1 1
20 28591 1 1 9 VAL HG11 H 10.966 25.765 -21.978 1.00 . A A . 1777 VAL HG11 1 1
20 28592 1 1 9 VAL HG12 H 9.799 26.274 -20.752 1.00 . A A . 1777 VAL HG12 1 1
20 28593 1 1 9 VAL HG13 H 11.524 26.594 -20.513 1.00 . A A . 1777 VAL HG13 1 1
20 28594 1 1 9 VAL HG21 H 12.534 23.880 -21.533 1.00 . A A . 1777 VAL HG21 1 1
20 28595 1 1 9 VAL HG22 H 13.125 24.681 -20.065 1.00 . A A . 1777 VAL HG22 1 1
20 28596 1 1 9 VAL HG23 H 12.497 23.016 -19.988 1.00 . A A . 1777 VAL HG23 1 1
20 28597 1 1 9 VAL N N 11.543 25.500 -17.986 1.00 . A A . 1777 VAL N 1 1
20 28598 1 1 9 VAL O O 9.505 22.500 -18.571 1.00 . A A . 1777 VAL O 1 1
20 28599 1 1 10 ALA C C 11.262 20.303 -17.306 1.00 . A A . 1778 ALA C 1 1
20 28600 1 1 10 ALA CA C 11.134 21.557 -16.396 1.00 . A A . 1778 ALA CA 1 1
20 28601 1 1 10 ALA CB C 9.911 21.545 -15.469 1.00 . A A . 1778 ALA CB 1 1
20 28602 1 1 10 ALA H H 11.838 23.538 -16.798 1.00 . A A . 1778 ALA H 1 1
20 28603 1 1 10 ALA HA H 12.010 21.523 -15.742 1.00 . A A . 1778 ALA HA 1 1
20 28604 1 1 10 ALA HB1 H 9.914 22.439 -14.842 1.00 . A A . 1778 ALA HB1 1 1
20 28605 1 1 10 ALA HB2 H 8.996 21.520 -16.061 1.00 . A A . 1778 ALA HB2 1 1
20 28606 1 1 10 ALA HB3 H 9.935 20.669 -14.820 1.00 . A A . 1778 ALA HB3 1 1
20 28607 1 1 10 ALA N N 11.169 22.851 -17.101 1.00 . A A . 1778 ALA N 1 1
20 28608 1 1 10 ALA O O 10.821 19.205 -16.944 1.00 . A A . 1778 ALA O 1 1
20 28609 1 1 11 THR C C 13.508 19.640 -20.185 1.00 . A A . 1779 THR C 1 1
20 28610 1 1 11 THR CA C 12.151 19.405 -19.488 1.00 . A A . 1779 THR CA 1 1
20 28611 1 1 11 THR CB C 10.962 19.298 -20.461 1.00 . A A . 1779 THR CB 1 1
20 28612 1 1 11 THR CG2 C 10.816 20.484 -21.419 1.00 . A A . 1779 THR CG2 1 1
20 28613 1 1 11 THR H H 12.245 21.375 -18.674 1.00 . A A . 1779 THR H 1 1
20 28614 1 1 11 THR HA H 12.228 18.444 -18.972 1.00 . A A . 1779 THR HA 1 1
20 28615 1 1 11 THR HB H 10.048 19.235 -19.867 1.00 . A A . 1779 THR HB 1 1
20 28616 1 1 11 THR HG1 H 10.210 18.008 -21.706 1.00 . A A . 1779 THR HG1 1 1
20 28617 1 1 11 THR HG21 H 11.675 20.551 -22.085 1.00 . A A . 1779 THR HG21 1 1
20 28618 1 1 11 THR HG22 H 10.722 21.409 -20.856 1.00 . A A . 1779 THR HG22 1 1
20 28619 1 1 11 THR HG23 H 9.921 20.357 -22.029 1.00 . A A . 1779 THR HG23 1 1
20 28620 1 1 11 THR N N 11.880 20.454 -18.482 1.00 . A A . 1779 THR N 1 1
20 28621 1 1 11 THR O O 14.289 20.503 -19.773 1.00 . A A . 1779 THR O 1 1
20 28622 1 1 11 THR OG1 O 11.062 18.123 -21.240 1.00 . A A . 1779 THR OG1 1 1
20 28623 1 1 12 GLU C C 15.295 20.301 -22.644 1.00 . A A . 1780 GLU C 1 1
20 28624 1 1 12 GLU CA C 15.082 18.921 -21.987 1.00 . A A . 1780 GLU CA 1 1
20 28625 1 1 12 GLU CB C 15.094 17.824 -23.073 1.00 . A A . 1780 GLU CB 1 1
20 28626 1 1 12 GLU CD C 16.256 16.034 -21.659 1.00 . A A . 1780 GLU CD 1 1
20 28627 1 1 12 GLU CG C 15.026 16.392 -22.526 1.00 . A A . 1780 GLU CG 1 1
20 28628 1 1 12 GLU H H 13.114 18.193 -21.489 1.00 . A A . 1780 GLU H 1 1
20 28629 1 1 12 GLU HA H 15.924 18.754 -21.315 1.00 . A A . 1780 GLU HA 1 1
20 28630 1 1 12 GLU HB2 H 14.239 17.978 -23.737 1.00 . A A . 1780 GLU HB2 1 1
20 28631 1 1 12 GLU HB3 H 15.997 17.930 -23.673 1.00 . A A . 1780 GLU HB3 1 1
20 28632 1 1 12 GLU HG2 H 14.103 16.257 -21.960 1.00 . A A . 1780 GLU HG2 1 1
20 28633 1 1 12 GLU HG3 H 14.981 15.710 -23.377 1.00 . A A . 1780 GLU HG3 1 1
20 28634 1 1 12 GLU N N 13.835 18.845 -21.205 1.00 . A A . 1780 GLU N 1 1
20 28635 1 1 12 GLU O O 14.345 21.015 -22.975 1.00 . A A . 1780 GLU O 1 1
20 28636 1 1 12 GLU OE1 O 17.342 15.773 -22.231 1.00 . A A . 1780 GLU OE1 1 1
20 28637 1 1 12 GLU OE2 O 16.148 16.017 -20.405 1.00 . A A . 1780 GLU OE2 1 1
20 28638 1 1 13 GLU C C 16.705 22.154 -24.948 1.00 . A A . 1781 GLU C 1 1
20 28639 1 1 13 GLU CA C 16.962 21.973 -23.433 1.00 . A A . 1781 GLU CA 1 1
20 28640 1 1 13 GLU CB C 18.431 22.260 -23.067 1.00 . A A . 1781 GLU CB 1 1
20 28641 1 1 13 GLU CD C 20.874 21.657 -23.275 1.00 . A A . 1781 GLU CD 1 1
20 28642 1 1 13 GLU CG C 19.442 21.315 -23.730 1.00 . A A . 1781 GLU CG 1 1
20 28643 1 1 13 GLU H H 17.295 20.041 -22.584 1.00 . A A . 1781 GLU H 1 1
20 28644 1 1 13 GLU HA H 16.353 22.733 -22.943 1.00 . A A . 1781 GLU HA 1 1
20 28645 1 1 13 GLU HB2 H 18.671 23.284 -23.355 1.00 . A A . 1781 GLU HB2 1 1
20 28646 1 1 13 GLU HB3 H 18.539 22.191 -21.988 1.00 . A A . 1781 GLU HB3 1 1
20 28647 1 1 13 GLU HG2 H 19.211 20.284 -23.458 1.00 . A A . 1781 GLU HG2 1 1
20 28648 1 1 13 GLU HG3 H 19.361 21.408 -24.816 1.00 . A A . 1781 GLU HG3 1 1
20 28649 1 1 13 GLU N N 16.560 20.670 -22.873 1.00 . A A . 1781 GLU N 1 1
20 28650 1 1 13 GLU O O 16.848 23.263 -25.473 1.00 . A A . 1781 GLU O 1 1
20 28651 1 1 13 GLU OE1 O 21.332 21.111 -22.240 1.00 . A A . 1781 GLU OE1 1 1
20 28652 1 1 13 GLU OE2 O 21.549 22.480 -23.942 1.00 . A A . 1781 GLU OE2 1 1
20 28653 1 1 14 SER C C 14.701 20.181 -27.314 1.00 . A A . 1782 SER C 1 1
20 28654 1 1 14 SER CA C 15.944 21.050 -27.073 1.00 . A A . 1782 SER CA 1 1
20 28655 1 1 14 SER CB C 17.115 20.486 -27.891 1.00 . A A . 1782 SER CB 1 1
20 28656 1 1 14 SER H H 16.137 20.251 -25.098 1.00 . A A . 1782 SER H 1 1
20 28657 1 1 14 SER HA H 15.725 22.056 -27.432 1.00 . A A . 1782 SER HA 1 1
20 28658 1 1 14 SER HB2 H 17.375 19.496 -27.523 1.00 . A A . 1782 SER HB2 1 1
20 28659 1 1 14 SER HB3 H 16.802 20.396 -28.934 1.00 . A A . 1782 SER HB3 1 1
20 28660 1 1 14 SER HG H 18.962 20.936 -28.373 1.00 . A A . 1782 SER HG 1 1
20 28661 1 1 14 SER N N 16.293 21.089 -25.641 1.00 . A A . 1782 SER N 1 1
20 28662 1 1 14 SER O O 14.412 19.261 -26.541 1.00 . A A . 1782 SER O 1 1
20 28663 1 1 14 SER OG O 18.256 21.330 -27.820 1.00 . A A . 1782 SER OG 1 1
20 28664 1 1 15 THR C C 12.642 19.455 -30.244 1.00 . A A . 1783 THR C 1 1
20 28665 1 1 15 THR CA C 12.702 19.812 -28.755 1.00 . A A . 1783 THR CA 1 1
20 28666 1 1 15 THR CB C 11.507 20.694 -28.345 1.00 . A A . 1783 THR CB 1 1
20 28667 1 1 15 THR CG2 C 10.182 19.933 -28.442 1.00 . A A . 1783 THR CG2 1 1
20 28668 1 1 15 THR H H 14.292 21.215 -28.994 1.00 . A A . 1783 THR H 1 1
20 28669 1 1 15 THR HA H 12.612 18.886 -28.190 1.00 . A A . 1783 THR HA 1 1
20 28670 1 1 15 THR HB H 11.476 21.578 -28.982 1.00 . A A . 1783 THR HB 1 1
20 28671 1 1 15 THR HG1 H 10.895 21.742 -26.828 1.00 . A A . 1783 THR HG1 1 1
20 28672 1 1 15 THR HG21 H 9.989 19.630 -29.470 1.00 . A A . 1783 THR HG21 1 1
20 28673 1 1 15 THR HG22 H 9.358 20.577 -28.123 1.00 . A A . 1783 THR HG22 1 1
20 28674 1 1 15 THR HG23 H 10.224 19.049 -27.804 1.00 . A A . 1783 THR HG23 1 1
20 28675 1 1 15 THR N N 13.988 20.447 -28.413 1.00 . A A . 1783 THR N 1 1
20 28676 1 1 15 THR O O 12.320 20.291 -31.083 1.00 . A A . 1783 THR O 1 1
20 28677 1 1 15 THR OG1 O 11.623 21.123 -27.000 1.00 . A A . 1783 THR OG1 1 1
20 28678 1 1 16 GLU C C 11.354 17.478 -32.338 1.00 . A A . 1784 GLU C 1 1
20 28679 1 1 16 GLU CA C 12.840 17.666 -31.950 1.00 . A A . 1784 GLU CA 1 1
20 28680 1 1 16 GLU CB C 13.592 16.323 -32.038 1.00 . A A . 1784 GLU CB 1 1
20 28681 1 1 16 GLU CD C 15.846 15.161 -32.101 1.00 . A A . 1784 GLU CD 1 1
20 28682 1 1 16 GLU CG C 15.112 16.508 -31.949 1.00 . A A . 1784 GLU CG 1 1
20 28683 1 1 16 GLU H H 13.272 17.580 -29.855 1.00 . A A . 1784 GLU H 1 1
20 28684 1 1 16 GLU HA H 13.291 18.362 -32.654 1.00 . A A . 1784 GLU HA 1 1
20 28685 1 1 16 GLU HB2 H 13.266 15.657 -31.235 1.00 . A A . 1784 GLU HB2 1 1
20 28686 1 1 16 GLU HB3 H 13.359 15.837 -32.989 1.00 . A A . 1784 GLU HB3 1 1
20 28687 1 1 16 GLU HG2 H 15.433 17.200 -32.735 1.00 . A A . 1784 GLU HG2 1 1
20 28688 1 1 16 GLU HG3 H 15.368 16.958 -30.984 1.00 . A A . 1784 GLU HG3 1 1
20 28689 1 1 16 GLU N N 12.988 18.214 -30.588 1.00 . A A . 1784 GLU N 1 1
20 28690 1 1 16 GLU O O 10.511 17.294 -31.453 1.00 . A A . 1784 GLU O 1 1
20 28691 1 1 16 GLU OE1 O 16.155 14.758 -33.248 1.00 . A A . 1784 GLU OE1 1 1
20 28692 1 1 16 GLU OE2 O 16.142 14.501 -31.074 1.00 . A A . 1784 GLU OE2 1 1
20 28693 1 1 17 PRO C C 9.065 15.913 -34.054 1.00 . A A . 1785 PRO C 1 1
20 28694 1 1 17 PRO CA C 9.615 17.357 -34.112 1.00 . A A . 1785 PRO CA 1 1
20 28695 1 1 17 PRO CB C 9.635 17.899 -35.552 1.00 . A A . 1785 PRO CB 1 1
20 28696 1 1 17 PRO CD C 11.888 17.717 -34.785 1.00 . A A . 1785 PRO CD 1 1
20 28697 1 1 17 PRO CG C 11.029 17.505 -36.034 1.00 . A A . 1785 PRO CG 1 1
20 28698 1 1 17 PRO HA H 8.962 17.989 -33.514 1.00 . A A . 1785 PRO HA 1 1
20 28699 1 1 17 PRO HB2 H 8.851 17.464 -36.175 1.00 . A A . 1785 PRO HB2 1 1
20 28700 1 1 17 PRO HB3 H 9.549 18.988 -35.522 1.00 . A A . 1785 PRO HB3 1 1
20 28701 1 1 17 PRO HD2 H 12.734 17.029 -34.792 1.00 . A A . 1785 PRO HD2 1 1
20 28702 1 1 17 PRO HD3 H 12.252 18.745 -34.765 1.00 . A A . 1785 PRO HD3 1 1
20 28703 1 1 17 PRO HG2 H 11.040 16.448 -36.309 1.00 . A A . 1785 PRO HG2 1 1
20 28704 1 1 17 PRO HG3 H 11.351 18.123 -36.870 1.00 . A A . 1785 PRO HG3 1 1
20 28705 1 1 17 PRO N N 11.002 17.485 -33.644 1.00 . A A . 1785 PRO N 1 1
20 28706 1 1 17 PRO O O 7.870 15.711 -34.284 1.00 . A A . 1785 PRO O 1 1
20 28707 1 1 18 LEU C C 10.146 12.969 -32.238 1.00 . A A . 1786 LEU C 1 1
20 28708 1 1 18 LEU CA C 9.582 13.507 -33.564 1.00 . A A . 1786 LEU CA 1 1
20 28709 1 1 18 LEU CB C 10.157 12.709 -34.747 1.00 . A A . 1786 LEU CB 1 1
20 28710 1 1 18 LEU CD1 C 10.330 12.409 -37.223 1.00 . A A . 1786 LEU CD1 1 1
20 28711 1 1 18 LEU CD2 C 8.088 12.285 -36.162 1.00 . A A . 1786 LEU CD2 1 1
20 28712 1 1 18 LEU CG C 9.459 12.962 -36.095 1.00 . A A . 1786 LEU CG 1 1
20 28713 1 1 18 LEU H H 10.850 15.202 -33.502 1.00 . A A . 1786 LEU H 1 1
20 28714 1 1 18 LEU HA H 8.504 13.376 -33.528 1.00 . A A . 1786 LEU HA 1 1
20 28715 1 1 18 LEU HB2 H 11.214 12.973 -34.847 1.00 . A A . 1786 LEU HB2 1 1
20 28716 1 1 18 LEU HB3 H 10.100 11.644 -34.522 1.00 . A A . 1786 LEU HB3 1 1
20 28717 1 1 18 LEU HD11 H 11.282 12.935 -37.234 1.00 . A A . 1786 LEU HD11 1 1
20 28718 1 1 18 LEU HD12 H 9.833 12.567 -38.177 1.00 . A A . 1786 LEU HD12 1 1
20 28719 1 1 18 LEU HD13 H 10.506 11.345 -37.063 1.00 . A A . 1786 LEU HD13 1 1
20 28720 1 1 18 LEU HD21 H 8.187 11.215 -35.982 1.00 . A A . 1786 LEU HD21 1 1
20 28721 1 1 18 LEU HD22 H 7.638 12.434 -37.146 1.00 . A A . 1786 LEU HD22 1 1
20 28722 1 1 18 LEU HD23 H 7.426 12.718 -35.410 1.00 . A A . 1786 LEU HD23 1 1
20 28723 1 1 18 LEU HG H 9.335 14.031 -36.261 1.00 . A A . 1786 LEU HG 1 1
20 28724 1 1 18 LEU N N 9.908 14.928 -33.731 1.00 . A A . 1786 LEU N 1 1
20 28725 1 1 18 LEU O O 11.124 13.497 -31.703 1.00 . A A . 1786 LEU O 1 1
20 28726 1 1 19 SER C C 9.764 9.698 -30.551 1.00 . A A . 1787 SER C 1 1
20 28727 1 1 19 SER CA C 9.903 11.224 -30.472 1.00 . A A . 1787 SER CA 1 1
20 28728 1 1 19 SER CB C 9.021 11.783 -29.347 1.00 . A A . 1787 SER CB 1 1
20 28729 1 1 19 SER H H 8.726 11.540 -32.217 1.00 . A A . 1787 SER H 1 1
20 28730 1 1 19 SER HA H 10.941 11.443 -30.221 1.00 . A A . 1787 SER HA 1 1
20 28731 1 1 19 SER HB2 H 9.386 11.425 -28.383 1.00 . A A . 1787 SER HB2 1 1
20 28732 1 1 19 SER HB3 H 9.085 12.874 -29.342 1.00 . A A . 1787 SER HB3 1 1
20 28733 1 1 19 SER HG H 7.355 11.716 -30.373 1.00 . A A . 1787 SER HG 1 1
20 28734 1 1 19 SER N N 9.552 11.887 -31.737 1.00 . A A . 1787 SER N 1 1
20 28735 1 1 19 SER O O 9.295 9.138 -31.548 1.00 . A A . 1787 SER O 1 1
20 28736 1 1 19 SER OG O 7.666 11.379 -29.512 1.00 . A A . 1787 SER OG 1 1
20 28737 1 1 20 GLU C C 8.479 7.096 -29.407 1.00 . A A . 1788 GLU C 1 1
20 28738 1 1 20 GLU CA C 9.948 7.547 -29.335 1.00 . A A . 1788 GLU CA 1 1
20 28739 1 1 20 GLU CB C 10.574 7.047 -28.022 1.00 . A A . 1788 GLU CB 1 1
20 28740 1 1 20 GLU CD C 12.700 6.547 -26.754 1.00 . A A . 1788 GLU CD 1 1
20 28741 1 1 20 GLU CG C 12.108 7.136 -28.046 1.00 . A A . 1788 GLU CG 1 1
20 28742 1 1 20 GLU H H 10.544 9.509 -28.698 1.00 . A A . 1788 GLU H 1 1
20 28743 1 1 20 GLU HA H 10.458 7.045 -30.162 1.00 . A A . 1788 GLU HA 1 1
20 28744 1 1 20 GLU HB2 H 10.180 7.629 -27.183 1.00 . A A . 1788 GLU HB2 1 1
20 28745 1 1 20 GLU HB3 H 10.292 6.004 -27.871 1.00 . A A . 1788 GLU HB3 1 1
20 28746 1 1 20 GLU HG2 H 12.485 6.583 -28.915 1.00 . A A . 1788 GLU HG2 1 1
20 28747 1 1 20 GLU HG3 H 12.408 8.177 -28.158 1.00 . A A . 1788 GLU HG3 1 1
20 28748 1 1 20 GLU N N 10.134 9.000 -29.469 1.00 . A A . 1788 GLU N 1 1
20 28749 1 1 20 GLU O O 8.211 5.971 -29.825 1.00 . A A . 1788 GLU O 1 1
20 28750 1 1 20 GLU OE1 O 12.883 7.294 -25.760 1.00 . A A . 1788 GLU OE1 1 1
20 28751 1 1 20 GLU OE2 O 13.004 5.328 -26.718 1.00 . A A . 1788 GLU OE2 1 1
20 28752 1 1 21 ASP C C 5.645 7.598 -30.692 1.00 . A A . 1789 ASP C 1 1
20 28753 1 1 21 ASP CA C 6.083 7.705 -29.216 1.00 . A A . 1789 ASP CA 1 1
20 28754 1 1 21 ASP CB C 5.298 8.811 -28.495 1.00 . A A . 1789 ASP CB 1 1
20 28755 1 1 21 ASP CG C 3.795 8.498 -28.424 1.00 . A A . 1789 ASP CG 1 1
20 28756 1 1 21 ASP H H 7.809 8.888 -28.769 1.00 . A A . 1789 ASP H 1 1
20 28757 1 1 21 ASP HA H 5.853 6.753 -28.736 1.00 . A A . 1789 ASP HA 1 1
20 28758 1 1 21 ASP HB2 H 5.676 8.921 -27.478 1.00 . A A . 1789 ASP HB2 1 1
20 28759 1 1 21 ASP HB3 H 5.445 9.764 -29.010 1.00 . A A . 1789 ASP HB3 1 1
20 28760 1 1 21 ASP N N 7.522 7.966 -29.069 1.00 . A A . 1789 ASP N 1 1
20 28761 1 1 21 ASP O O 4.823 6.749 -31.032 1.00 . A A . 1789 ASP O 1 1
20 28762 1 1 21 ASP OD1 O 3.404 7.618 -27.618 1.00 . A A . 1789 ASP OD1 1 1
20 28763 1 1 21 ASP OD2 O 2.998 9.147 -29.146 1.00 . A A . 1789 ASP OD2 1 1
20 28764 1 1 22 ASP C C 6.559 7.065 -33.634 1.00 . A A . 1790 ASP C 1 1
20 28765 1 1 22 ASP CA C 5.983 8.355 -33.026 1.00 . A A . 1790 ASP CA 1 1
20 28766 1 1 22 ASP CB C 6.600 9.579 -33.728 1.00 . A A . 1790 ASP CB 1 1
20 28767 1 1 22 ASP CG C 6.059 10.905 -33.174 1.00 . A A . 1790 ASP CG 1 1
20 28768 1 1 22 ASP H H 6.927 9.056 -31.235 1.00 . A A . 1790 ASP H 1 1
20 28769 1 1 22 ASP HA H 4.911 8.366 -33.214 1.00 . A A . 1790 ASP HA 1 1
20 28770 1 1 22 ASP HB2 H 7.690 9.556 -33.618 1.00 . A A . 1790 ASP HB2 1 1
20 28771 1 1 22 ASP HB3 H 6.374 9.526 -34.796 1.00 . A A . 1790 ASP HB3 1 1
20 28772 1 1 22 ASP N N 6.222 8.418 -31.578 1.00 . A A . 1790 ASP N 1 1
20 28773 1 1 22 ASP O O 5.911 6.419 -34.460 1.00 . A A . 1790 ASP O 1 1
20 28774 1 1 22 ASP OD1 O 4.924 11.295 -33.536 1.00 . A A . 1790 ASP OD1 1 1
20 28775 1 1 22 ASP OD2 O 6.776 11.565 -32.385 1.00 . A A . 1790 ASP OD2 1 1
20 28776 1 1 23 PHE C C 7.617 4.174 -33.100 1.00 . A A . 1791 PHE C 1 1
20 28777 1 1 23 PHE CA C 8.379 5.402 -33.628 1.00 . A A . 1791 PHE CA 1 1
20 28778 1 1 23 PHE CB C 9.857 5.384 -33.200 1.00 . A A . 1791 PHE CB 1 1
20 28779 1 1 23 PHE CD1 C 10.456 7.282 -34.814 1.00 . A A . 1791 PHE CD1 1 1
20 28780 1 1 23 PHE CD2 C 11.719 7.044 -32.750 1.00 . A A . 1791 PHE CD2 1 1
20 28781 1 1 23 PHE CE1 C 11.213 8.422 -35.147 1.00 . A A . 1791 PHE CE1 1 1
20 28782 1 1 23 PHE CE2 C 12.480 8.180 -33.087 1.00 . A A . 1791 PHE CE2 1 1
20 28783 1 1 23 PHE CG C 10.687 6.599 -33.600 1.00 . A A . 1791 PHE CG 1 1
20 28784 1 1 23 PHE CZ C 12.223 8.876 -34.280 1.00 . A A . 1791 PHE CZ 1 1
20 28785 1 1 23 PHE H H 8.254 7.261 -32.554 1.00 . A A . 1791 PHE H 1 1
20 28786 1 1 23 PHE HA H 8.348 5.346 -34.717 1.00 . A A . 1791 PHE HA 1 1
20 28787 1 1 23 PHE HB2 H 9.898 5.277 -32.115 1.00 . A A . 1791 PHE HB2 1 1
20 28788 1 1 23 PHE HB3 H 10.325 4.500 -33.625 1.00 . A A . 1791 PHE HB3 1 1
20 28789 1 1 23 PHE HD1 H 9.697 6.946 -35.505 1.00 . A A . 1791 PHE HD1 1 1
20 28790 1 1 23 PHE HD2 H 11.932 6.509 -31.834 1.00 . A A . 1791 PHE HD2 1 1
20 28791 1 1 23 PHE HE1 H 11.020 8.949 -36.075 1.00 . A A . 1791 PHE HE1 1 1
20 28792 1 1 23 PHE HE2 H 13.264 8.522 -32.426 1.00 . A A . 1791 PHE HE2 1 1
20 28793 1 1 23 PHE HZ H 12.809 9.750 -34.539 1.00 . A A . 1791 PHE HZ 1 1
20 28794 1 1 23 PHE N N 7.758 6.659 -33.200 1.00 . A A . 1791 PHE N 1 1
20 28795 1 1 23 PHE O O 7.354 3.247 -33.861 1.00 . A A . 1791 PHE O 1 1
20 28796 1 1 24 ASP C C 4.998 2.983 -31.988 1.00 . A A . 1792 ASP C 1 1
20 28797 1 1 24 ASP CA C 6.338 3.139 -31.244 1.00 . A A . 1792 ASP CA 1 1
20 28798 1 1 24 ASP CB C 6.119 3.425 -29.757 1.00 . A A . 1792 ASP CB 1 1
20 28799 1 1 24 ASP CG C 5.324 2.298 -29.070 1.00 . A A . 1792 ASP CG 1 1
20 28800 1 1 24 ASP H H 7.478 4.953 -31.240 1.00 . A A . 1792 ASP H 1 1
20 28801 1 1 24 ASP HA H 6.861 2.186 -31.326 1.00 . A A . 1792 ASP HA 1 1
20 28802 1 1 24 ASP HB2 H 7.084 3.529 -29.266 1.00 . A A . 1792 ASP HB2 1 1
20 28803 1 1 24 ASP HB3 H 5.584 4.373 -29.654 1.00 . A A . 1792 ASP HB3 1 1
20 28804 1 1 24 ASP N N 7.187 4.183 -31.833 1.00 . A A . 1792 ASP N 1 1
20 28805 1 1 24 ASP O O 4.580 1.855 -32.267 1.00 . A A . 1792 ASP O 1 1
20 28806 1 1 24 ASP OD1 O 5.912 1.219 -28.806 1.00 . A A . 1792 ASP OD1 1 1
20 28807 1 1 24 ASP OD2 O 4.122 2.496 -28.770 1.00 . A A . 1792 ASP OD2 1 1
20 28808 1 1 25 MET C C 3.487 3.409 -34.595 1.00 . A A . 1793 MET C 1 1
20 28809 1 1 25 MET CA C 3.177 4.091 -33.255 1.00 . A A . 1793 MET CA 1 1
20 28810 1 1 25 MET CB C 2.667 5.527 -33.459 1.00 . A A . 1793 MET CB 1 1
20 28811 1 1 25 MET CE C 2.232 7.927 -35.769 1.00 . A A . 1793 MET CE 1 1
20 28812 1 1 25 MET CG C 1.473 5.605 -34.413 1.00 . A A . 1793 MET CG 1 1
20 28813 1 1 25 MET H H 4.735 4.989 -32.072 1.00 . A A . 1793 MET H 1 1
20 28814 1 1 25 MET HA H 2.387 3.518 -32.773 1.00 . A A . 1793 MET HA 1 1
20 28815 1 1 25 MET HB2 H 2.371 5.932 -32.492 1.00 . A A . 1793 MET HB2 1 1
20 28816 1 1 25 MET HB3 H 3.475 6.147 -33.847 1.00 . A A . 1793 MET HB3 1 1
20 28817 1 1 25 MET HE1 H 2.016 8.961 -36.041 1.00 . A A . 1793 MET HE1 1 1
20 28818 1 1 25 MET HE2 H 3.168 7.913 -35.215 1.00 . A A . 1793 MET HE2 1 1
20 28819 1 1 25 MET HE3 H 2.328 7.333 -36.679 1.00 . A A . 1793 MET HE3 1 1
20 28820 1 1 25 MET HG2 H 1.732 5.147 -35.365 1.00 . A A . 1793 MET HG2 1 1
20 28821 1 1 25 MET HG3 H 0.648 5.035 -33.992 1.00 . A A . 1793 MET HG3 1 1
20 28822 1 1 25 MET N N 4.355 4.096 -32.372 1.00 . A A . 1793 MET N 1 1
20 28823 1 1 25 MET O O 2.735 2.528 -35.009 1.00 . A A . 1793 MET O 1 1
20 28824 1 1 25 MET SD S 0.879 7.285 -34.750 1.00 . A A . 1793 MET SD 1 1
20 28825 1 1 26 PHE C C 5.179 1.602 -36.333 1.00 . A A . 1794 PHE C 1 1
20 28826 1 1 26 PHE CA C 5.015 3.121 -36.505 1.00 . A A . 1794 PHE CA 1 1
20 28827 1 1 26 PHE CB C 6.284 3.788 -37.062 1.00 . A A . 1794 PHE CB 1 1
20 28828 1 1 26 PHE CD1 C 7.468 2.150 -38.596 1.00 . A A . 1794 PHE CD1 1 1
20 28829 1 1 26 PHE CD2 C 6.338 4.064 -39.585 1.00 . A A . 1794 PHE CD2 1 1
20 28830 1 1 26 PHE CE1 C 7.876 1.726 -39.874 1.00 . A A . 1794 PHE CE1 1 1
20 28831 1 1 26 PHE CE2 C 6.775 3.661 -40.860 1.00 . A A . 1794 PHE CE2 1 1
20 28832 1 1 26 PHE CG C 6.693 3.317 -38.448 1.00 . A A . 1794 PHE CG 1 1
20 28833 1 1 26 PHE CZ C 7.532 2.484 -41.010 1.00 . A A . 1794 PHE CZ 1 1
20 28834 1 1 26 PHE H H 5.153 4.529 -34.883 1.00 . A A . 1794 PHE H 1 1
20 28835 1 1 26 PHE HA H 4.227 3.270 -37.244 1.00 . A A . 1794 PHE HA 1 1
20 28836 1 1 26 PHE HB2 H 6.123 4.868 -37.092 1.00 . A A . 1794 PHE HB2 1 1
20 28837 1 1 26 PHE HB3 H 7.111 3.608 -36.378 1.00 . A A . 1794 PHE HB3 1 1
20 28838 1 1 26 PHE HD1 H 7.759 1.575 -37.730 1.00 . A A . 1794 PHE HD1 1 1
20 28839 1 1 26 PHE HD2 H 5.750 4.959 -39.483 1.00 . A A . 1794 PHE HD2 1 1
20 28840 1 1 26 PHE HE1 H 8.476 0.832 -39.980 1.00 . A A . 1794 PHE HE1 1 1
20 28841 1 1 26 PHE HE2 H 6.512 4.247 -41.729 1.00 . A A . 1794 PHE HE2 1 1
20 28842 1 1 26 PHE HZ H 7.858 2.169 -41.994 1.00 . A A . 1794 PHE HZ 1 1
20 28843 1 1 26 PHE N N 4.585 3.779 -35.268 1.00 . A A . 1794 PHE N 1 1
20 28844 1 1 26 PHE O O 4.567 0.848 -37.085 1.00 . A A . 1794 PHE O 1 1
20 28845 1 1 27 TYR C C 4.816 -1.045 -34.718 1.00 . A A . 1795 TYR C 1 1
20 28846 1 1 27 TYR CA C 6.123 -0.293 -35.037 1.00 . A A . 1795 TYR CA 1 1
20 28847 1 1 27 TYR CB C 7.117 -0.477 -33.877 1.00 . A A . 1795 TYR CB 1 1
20 28848 1 1 27 TYR CD1 C 9.127 0.319 -35.251 1.00 . A A . 1795 TYR CD1 1 1
20 28849 1 1 27 TYR CD2 C 9.065 0.784 -32.862 1.00 . A A . 1795 TYR CD2 1 1
20 28850 1 1 27 TYR CE1 C 10.359 0.995 -35.351 1.00 . A A . 1795 TYR CE1 1 1
20 28851 1 1 27 TYR CE2 C 10.303 1.456 -32.958 1.00 . A A . 1795 TYR CE2 1 1
20 28852 1 1 27 TYR CG C 8.465 0.221 -34.010 1.00 . A A . 1795 TYR CG 1 1
20 28853 1 1 27 TYR CZ C 10.946 1.577 -34.207 1.00 . A A . 1795 TYR CZ 1 1
20 28854 1 1 27 TYR H H 6.401 1.821 -34.743 1.00 . A A . 1795 TYR H 1 1
20 28855 1 1 27 TYR HA H 6.550 -0.759 -35.923 1.00 . A A . 1795 TYR HA 1 1
20 28856 1 1 27 TYR HB2 H 6.633 -0.134 -32.963 1.00 . A A . 1795 TYR HB2 1 1
20 28857 1 1 27 TYR HB3 H 7.305 -1.546 -33.751 1.00 . A A . 1795 TYR HB3 1 1
20 28858 1 1 27 TYR HD1 H 8.696 -0.126 -36.134 1.00 . A A . 1795 TYR HD1 1 1
20 28859 1 1 27 TYR HD2 H 8.571 0.703 -31.900 1.00 . A A . 1795 TYR HD2 1 1
20 28860 1 1 27 TYR HE1 H 10.856 1.078 -36.305 1.00 . A A . 1795 TYR HE1 1 1
20 28861 1 1 27 TYR HE2 H 10.764 1.890 -32.085 1.00 . A A . 1795 TYR HE2 1 1
20 28862 1 1 27 TYR HH H 12.507 2.200 -35.204 1.00 . A A . 1795 TYR HH 1 1
20 28863 1 1 27 TYR N N 5.920 1.137 -35.320 1.00 . A A . 1795 TYR N 1 1
20 28864 1 1 27 TYR O O 4.631 -2.179 -35.161 1.00 . A A . 1795 TYR O 1 1
20 28865 1 1 27 TYR OH O 12.139 2.226 -34.294 1.00 . A A . 1795 TYR OH 1 1
20 28866 1 1 28 GLU C C 1.716 -1.204 -34.932 1.00 . A A . 1796 GLU C 1 1
20 28867 1 1 28 GLU CA C 2.568 -1.004 -33.666 1.00 . A A . 1796 GLU CA 1 1
20 28868 1 1 28 GLU CB C 1.854 -0.118 -32.630 1.00 . A A . 1796 GLU CB 1 1
20 28869 1 1 28 GLU CD C -0.119 0.114 -31.045 1.00 . A A . 1796 GLU CD 1 1
20 28870 1 1 28 GLU CG C 0.500 -0.704 -32.200 1.00 . A A . 1796 GLU CG 1 1
20 28871 1 1 28 GLU H H 4.116 0.485 -33.593 1.00 . A A . 1796 GLU H 1 1
20 28872 1 1 28 GLU HA H 2.722 -1.989 -33.214 1.00 . A A . 1796 GLU HA 1 1
20 28873 1 1 28 GLU HB2 H 2.484 -0.048 -31.738 1.00 . A A . 1796 GLU HB2 1 1
20 28874 1 1 28 GLU HB3 H 1.706 0.881 -33.037 1.00 . A A . 1796 GLU HB3 1 1
20 28875 1 1 28 GLU HG2 H -0.185 -0.722 -33.047 1.00 . A A . 1796 GLU HG2 1 1
20 28876 1 1 28 GLU HG3 H 0.652 -1.738 -31.878 1.00 . A A . 1796 GLU HG3 1 1
20 28877 1 1 28 GLU N N 3.888 -0.429 -33.977 1.00 . A A . 1796 GLU N 1 1
20 28878 1 1 28 GLU O O 1.205 -2.302 -35.171 1.00 . A A . 1796 GLU O 1 1
20 28879 1 1 28 GLU OE1 O -0.662 1.220 -31.296 1.00 . A A . 1796 GLU OE1 1 1
20 28880 1 1 28 GLU OE2 O -0.082 -0.343 -29.877 1.00 . A A . 1796 GLU OE2 1 1
20 28881 1 1 29 ILE C C 1.476 -1.072 -38.084 1.00 . A A . 1797 ILE C 1 1
20 28882 1 1 29 ILE CA C 0.788 -0.208 -37.006 1.00 . A A . 1797 ILE CA 1 1
20 28883 1 1 29 ILE CB C 0.484 1.231 -37.489 1.00 . A A . 1797 ILE CB 1 1
20 28884 1 1 29 ILE CD1 C -1.681 1.543 -36.036 1.00 . A A . 1797 ILE CD1 1 1
20 28885 1 1 29 ILE CG1 C -0.297 2.071 -36.444 1.00 . A A . 1797 ILE CG1 1 1
20 28886 1 1 29 ILE CG2 C -0.304 1.241 -38.805 1.00 . A A . 1797 ILE CG2 1 1
20 28887 1 1 29 ILE H H 2.005 0.709 -35.485 1.00 . A A . 1797 ILE H 1 1
20 28888 1 1 29 ILE HA H -0.165 -0.693 -36.792 1.00 . A A . 1797 ILE HA 1 1
20 28889 1 1 29 ILE HB H 1.437 1.734 -37.666 1.00 . A A . 1797 ILE HB 1 1
20 28890 1 1 29 ILE HD11 H -1.601 0.551 -35.603 1.00 . A A . 1797 ILE HD11 1 1
20 28891 1 1 29 ILE HD12 H -2.111 2.219 -35.301 1.00 . A A . 1797 ILE HD12 1 1
20 28892 1 1 29 ILE HD13 H -2.355 1.516 -36.890 1.00 . A A . 1797 ILE HD13 1 1
20 28893 1 1 29 ILE HG12 H 0.298 2.153 -35.536 1.00 . A A . 1797 ILE HG12 1 1
20 28894 1 1 29 ILE HG13 H -0.417 3.085 -36.833 1.00 . A A . 1797 ILE HG13 1 1
20 28895 1 1 29 ILE HG21 H -1.202 0.627 -38.709 1.00 . A A . 1797 ILE HG21 1 1
20 28896 1 1 29 ILE HG22 H -0.590 2.258 -39.055 1.00 . A A . 1797 ILE HG22 1 1
20 28897 1 1 29 ILE HG23 H 0.299 0.854 -39.620 1.00 . A A . 1797 ILE HG23 1 1
20 28898 1 1 29 ILE N N 1.565 -0.162 -35.758 1.00 . A A . 1797 ILE N 1 1
20 28899 1 1 29 ILE O O 0.790 -1.733 -38.864 1.00 . A A . 1797 ILE O 1 1
20 28900 1 1 30 TRP C C 3.209 -3.507 -38.884 1.00 . A A . 1798 TRP C 1 1
20 28901 1 1 30 TRP CA C 3.594 -2.024 -38.988 1.00 . A A . 1798 TRP CA 1 1
20 28902 1 1 30 TRP CB C 5.092 -1.826 -38.712 1.00 . A A . 1798 TRP CB 1 1
20 28903 1 1 30 TRP CD1 C 6.512 -3.881 -39.176 1.00 . A A . 1798 TRP CD1 1 1
20 28904 1 1 30 TRP CD2 C 6.436 -2.454 -40.907 1.00 . A A . 1798 TRP CD2 1 1
20 28905 1 1 30 TRP CE2 C 7.186 -3.589 -41.333 1.00 . A A . 1798 TRP CE2 1 1
20 28906 1 1 30 TRP CE3 C 6.251 -1.414 -41.841 1.00 . A A . 1798 TRP CE3 1 1
20 28907 1 1 30 TRP CG C 5.993 -2.683 -39.539 1.00 . A A . 1798 TRP CG 1 1
20 28908 1 1 30 TRP CH2 C 7.511 -2.643 -43.538 1.00 . A A . 1798 TRP CH2 1 1
20 28909 1 1 30 TRP CZ2 C 7.691 -3.700 -42.635 1.00 . A A . 1798 TRP CZ2 1 1
20 28910 1 1 30 TRP CZ3 C 6.781 -1.506 -43.140 1.00 . A A . 1798 TRP CZ3 1 1
20 28911 1 1 30 TRP H H 3.322 -0.567 -37.444 1.00 . A A . 1798 TRP H 1 1
20 28912 1 1 30 TRP HA H 3.401 -1.713 -40.018 1.00 . A A . 1798 TRP HA 1 1
20 28913 1 1 30 TRP HB2 H 5.354 -0.787 -38.909 1.00 . A A . 1798 TRP HB2 1 1
20 28914 1 1 30 TRP HB3 H 5.297 -2.020 -37.663 1.00 . A A . 1798 TRP HB3 1 1
20 28915 1 1 30 TRP HD1 H 6.345 -4.367 -38.217 1.00 . A A . 1798 TRP HD1 1 1
20 28916 1 1 30 TRP HE1 H 7.579 -5.378 -40.256 1.00 . A A . 1798 TRP HE1 1 1
20 28917 1 1 30 TRP HE3 H 5.680 -0.541 -41.550 1.00 . A A . 1798 TRP HE3 1 1
20 28918 1 1 30 TRP HH2 H 7.917 -2.711 -44.533 1.00 . A A . 1798 TRP HH2 1 1
20 28919 1 1 30 TRP HZ2 H 8.212 -4.599 -42.919 1.00 . A A . 1798 TRP HZ2 1 1
20 28920 1 1 30 TRP HZ3 H 6.612 -0.694 -43.835 1.00 . A A . 1798 TRP HZ3 1 1
20 28921 1 1 30 TRP N N 2.809 -1.165 -38.082 1.00 . A A . 1798 TRP N 1 1
20 28922 1 1 30 TRP NE1 N 7.222 -4.419 -40.236 1.00 . A A . 1798 TRP NE1 1 1
20 28923 1 1 30 TRP O O 3.038 -4.184 -39.895 1.00 . A A . 1798 TRP O 1 1
20 28924 1 1 31 GLU C C 1.369 -5.886 -38.027 1.00 . A A . 1799 GLU C 1 1
20 28925 1 1 31 GLU CA C 2.696 -5.425 -37.382 1.00 . A A . 1799 GLU CA 1 1
20 28926 1 1 31 GLU CB C 2.685 -5.614 -35.854 1.00 . A A . 1799 GLU CB 1 1
20 28927 1 1 31 GLU CD C 2.830 -7.246 -33.916 1.00 . A A . 1799 GLU CD 1 1
20 28928 1 1 31 GLU CG C 2.704 -7.090 -35.446 1.00 . A A . 1799 GLU CG 1 1
20 28929 1 1 31 GLU H H 3.128 -3.392 -36.873 1.00 . A A . 1799 GLU H 1 1
20 28930 1 1 31 GLU HA H 3.492 -6.041 -37.807 1.00 . A A . 1799 GLU HA 1 1
20 28931 1 1 31 GLU HB2 H 3.568 -5.139 -35.431 1.00 . A A . 1799 GLU HB2 1 1
20 28932 1 1 31 GLU HB3 H 1.799 -5.129 -35.434 1.00 . A A . 1799 GLU HB3 1 1
20 28933 1 1 31 GLU HG2 H 1.789 -7.571 -35.789 1.00 . A A . 1799 GLU HG2 1 1
20 28934 1 1 31 GLU HG3 H 3.556 -7.575 -35.931 1.00 . A A . 1799 GLU HG3 1 1
20 28935 1 1 31 GLU N N 3.018 -4.017 -37.662 1.00 . A A . 1799 GLU N 1 1
20 28936 1 1 31 GLU O O 1.193 -7.070 -38.317 1.00 . A A . 1799 GLU O 1 1
20 28937 1 1 31 GLU OE1 O 1.788 -7.279 -33.214 1.00 . A A . 1799 GLU OE1 1 1
20 28938 1 1 31 GLU OE2 O 3.973 -7.351 -33.400 1.00 . A A . 1799 GLU OE2 1 1
20 28939 1 1 32 LYS C C -0.650 -5.574 -40.477 1.00 . A A . 1800 LYS C 1 1
20 28940 1 1 32 LYS CA C -0.823 -5.163 -39.004 1.00 . A A . 1800 LYS CA 1 1
20 28941 1 1 32 LYS CB C -1.704 -3.900 -38.895 1.00 . A A . 1800 LYS CB 1 1
20 28942 1 1 32 LYS CD C -2.455 -4.208 -36.454 1.00 . A A . 1800 LYS CD 1 1
20 28943 1 1 32 LYS CE C -2.461 -3.508 -35.089 1.00 . A A . 1800 LYS CE 1 1
20 28944 1 1 32 LYS CG C -1.797 -3.282 -37.486 1.00 . A A . 1800 LYS CG 1 1
20 28945 1 1 32 LYS H H 0.701 -3.994 -38.056 1.00 . A A . 1800 LYS H 1 1
20 28946 1 1 32 LYS HA H -1.348 -5.990 -38.522 1.00 . A A . 1800 LYS HA 1 1
20 28947 1 1 32 LYS HB2 H -1.304 -3.139 -39.570 1.00 . A A . 1800 LYS HB2 1 1
20 28948 1 1 32 LYS HB3 H -2.708 -4.151 -39.238 1.00 . A A . 1800 LYS HB3 1 1
20 28949 1 1 32 LYS HD2 H -3.478 -4.426 -36.770 1.00 . A A . 1800 LYS HD2 1 1
20 28950 1 1 32 LYS HD3 H -1.887 -5.136 -36.376 1.00 . A A . 1800 LYS HD3 1 1
20 28951 1 1 32 LYS HE2 H -1.429 -3.281 -34.802 1.00 . A A . 1800 LYS HE2 1 1
20 28952 1 1 32 LYS HE3 H -2.996 -2.557 -35.182 1.00 . A A . 1800 LYS HE3 1 1
20 28953 1 1 32 LYS HG2 H -0.799 -3.007 -37.132 1.00 . A A . 1800 LYS HG2 1 1
20 28954 1 1 32 LYS HG3 H -2.380 -2.362 -37.554 1.00 . A A . 1800 LYS HG3 1 1
20 28955 1 1 32 LYS HZ1 H -4.056 -4.563 -34.280 1.00 . A A . 1800 LYS HZ1 1 1
20 28956 1 1 32 LYS HZ2 H -3.098 -3.878 -33.156 1.00 . A A . 1800 LYS HZ2 1 1
20 28957 1 1 32 LYS HZ3 H -2.615 -5.234 -33.938 1.00 . A A . 1800 LYS HZ3 1 1
20 28958 1 1 32 LYS N N 0.456 -4.947 -38.307 1.00 . A A . 1800 LYS N 1 1
20 28959 1 1 32 LYS NZ N -3.097 -4.352 -34.047 1.00 . A A . 1800 LYS NZ 1 1
20 28960 1 1 32 LYS O O -1.526 -6.240 -41.037 1.00 . A A . 1800 LYS O 1 1
20 28961 1 1 33 PHE C C 2.039 -6.510 -42.583 1.00 . A A . 1801 PHE C 1 1
20 28962 1 1 33 PHE CA C 0.856 -5.529 -42.485 1.00 . A A . 1801 PHE CA 1 1
20 28963 1 1 33 PHE CB C 1.169 -4.217 -43.220 1.00 . A A . 1801 PHE CB 1 1
20 28964 1 1 33 PHE CD1 C -0.994 -3.319 -44.186 1.00 . A A . 1801 PHE CD1 1 1
20 28965 1 1 33 PHE CD2 C -0.126 -2.342 -42.132 1.00 . A A . 1801 PHE CD2 1 1
20 28966 1 1 33 PHE CE1 C -2.121 -2.481 -44.108 1.00 . A A . 1801 PHE CE1 1 1
20 28967 1 1 33 PHE CE2 C -1.259 -1.519 -42.042 1.00 . A A . 1801 PHE CE2 1 1
20 28968 1 1 33 PHE CG C 0.005 -3.246 -43.203 1.00 . A A . 1801 PHE CG 1 1
20 28969 1 1 33 PHE CZ C -2.256 -1.583 -43.033 1.00 . A A . 1801 PHE CZ 1 1
20 28970 1 1 33 PHE H H 1.105 -4.637 -40.554 1.00 . A A . 1801 PHE H 1 1
20 28971 1 1 33 PHE HA H 0.007 -5.994 -42.991 1.00 . A A . 1801 PHE HA 1 1
20 28972 1 1 33 PHE HB2 H 2.035 -3.742 -42.763 1.00 . A A . 1801 PHE HB2 1 1
20 28973 1 1 33 PHE HB3 H 1.428 -4.443 -44.257 1.00 . A A . 1801 PHE HB3 1 1
20 28974 1 1 33 PHE HD1 H -0.905 -4.024 -45.004 1.00 . A A . 1801 PHE HD1 1 1
20 28975 1 1 33 PHE HD2 H 0.633 -2.302 -41.362 1.00 . A A . 1801 PHE HD2 1 1
20 28976 1 1 33 PHE HE1 H -2.889 -2.553 -44.863 1.00 . A A . 1801 PHE HE1 1 1
20 28977 1 1 33 PHE HE2 H -1.373 -0.844 -41.204 1.00 . A A . 1801 PHE HE2 1 1
20 28978 1 1 33 PHE HZ H -3.132 -0.954 -42.951 1.00 . A A . 1801 PHE HZ 1 1
20 28979 1 1 33 PHE N N 0.480 -5.219 -41.094 1.00 . A A . 1801 PHE N 1 1
20 28980 1 1 33 PHE O O 2.198 -7.190 -43.597 1.00 . A A . 1801 PHE O 1 1
20 28981 1 1 34 ASP C C 3.741 -8.452 -40.073 1.00 . A A . 1802 ASP C 1 1
20 28982 1 1 34 ASP CA C 3.926 -7.597 -41.350 1.00 . A A . 1802 ASP CA 1 1
20 28983 1 1 34 ASP CB C 5.257 -6.831 -41.366 1.00 . A A . 1802 ASP CB 1 1
20 28984 1 1 34 ASP CG C 6.486 -7.739 -41.169 1.00 . A A . 1802 ASP CG 1 1
20 28985 1 1 34 ASP H H 2.681 -5.968 -40.765 1.00 . A A . 1802 ASP H 1 1
20 28986 1 1 34 ASP HA H 3.944 -8.283 -42.194 1.00 . A A . 1802 ASP HA 1 1
20 28987 1 1 34 ASP HB2 H 5.361 -6.307 -42.315 1.00 . A A . 1802 ASP HB2 1 1
20 28988 1 1 34 ASP HB3 H 5.225 -6.091 -40.566 1.00 . A A . 1802 ASP HB3 1 1
20 28989 1 1 34 ASP N N 2.828 -6.639 -41.511 1.00 . A A . 1802 ASP N 1 1
20 28990 1 1 34 ASP O O 4.441 -8.257 -39.078 1.00 . A A . 1802 ASP O 1 1
20 28991 1 1 34 ASP OD1 O 6.393 -8.967 -41.407 1.00 . A A . 1802 ASP OD1 1 1
20 28992 1 1 34 ASP OD2 O 7.561 -7.219 -40.776 1.00 . A A . 1802 ASP OD2 1 1
20 28993 1 1 35 PRO C C 3.748 -11.434 -38.929 1.00 . A A . 1803 PRO C 1 1
20 28994 1 1 35 PRO CA C 2.629 -10.377 -38.987 1.00 . A A . 1803 PRO CA 1 1
20 28995 1 1 35 PRO CB C 1.262 -11.020 -39.252 1.00 . A A . 1803 PRO CB 1 1
20 28996 1 1 35 PRO CD C 1.846 -9.696 -41.152 1.00 . A A . 1803 PRO CD 1 1
20 28997 1 1 35 PRO CG C 1.156 -11.006 -40.776 1.00 . A A . 1803 PRO CG 1 1
20 28998 1 1 35 PRO HA H 2.595 -9.852 -38.032 1.00 . A A . 1803 PRO HA 1 1
20 28999 1 1 35 PRO HB2 H 1.196 -12.030 -38.845 1.00 . A A . 1803 PRO HB2 1 1
20 29000 1 1 35 PRO HB3 H 0.479 -10.385 -38.841 1.00 . A A . 1803 PRO HB3 1 1
20 29001 1 1 35 PRO HD2 H 2.340 -9.799 -42.118 1.00 . A A . 1803 PRO HD2 1 1
20 29002 1 1 35 PRO HD3 H 1.108 -8.893 -41.186 1.00 . A A . 1803 PRO HD3 1 1
20 29003 1 1 35 PRO HG2 H 1.704 -11.854 -41.190 1.00 . A A . 1803 PRO HG2 1 1
20 29004 1 1 35 PRO HG3 H 0.118 -11.031 -41.103 1.00 . A A . 1803 PRO HG3 1 1
20 29005 1 1 35 PRO N N 2.806 -9.427 -40.088 1.00 . A A . 1803 PRO N 1 1
20 29006 1 1 35 PRO O O 3.906 -12.121 -37.918 1.00 . A A . 1803 PRO O 1 1
20 29007 1 1 36 GLU C C 6.974 -11.864 -39.379 1.00 . A A . 1804 GLU C 1 1
20 29008 1 1 36 GLU CA C 5.726 -12.428 -40.096 1.00 . A A . 1804 GLU CA 1 1
20 29009 1 1 36 GLU CB C 6.052 -12.660 -41.584 1.00 . A A . 1804 GLU CB 1 1
20 29010 1 1 36 GLU CD C 5.361 -13.792 -43.759 1.00 . A A . 1804 GLU CD 1 1
20 29011 1 1 36 GLU CG C 4.952 -13.448 -42.315 1.00 . A A . 1804 GLU CG 1 1
20 29012 1 1 36 GLU H H 4.339 -10.968 -40.790 1.00 . A A . 1804 GLU H 1 1
20 29013 1 1 36 GLU HA H 5.504 -13.396 -39.639 1.00 . A A . 1804 GLU HA 1 1
20 29014 1 1 36 GLU HB2 H 6.187 -11.706 -42.087 1.00 . A A . 1804 GLU HB2 1 1
20 29015 1 1 36 GLU HB3 H 6.990 -13.211 -41.672 1.00 . A A . 1804 GLU HB3 1 1
20 29016 1 1 36 GLU HG2 H 4.749 -14.374 -41.768 1.00 . A A . 1804 GLU HG2 1 1
20 29017 1 1 36 GLU HG3 H 4.026 -12.864 -42.331 1.00 . A A . 1804 GLU HG3 1 1
20 29018 1 1 36 GLU N N 4.543 -11.557 -39.997 1.00 . A A . 1804 GLU N 1 1
20 29019 1 1 36 GLU O O 7.943 -12.597 -39.169 1.00 . A A . 1804 GLU O 1 1
20 29020 1 1 36 GLU OE1 O 6.054 -14.821 -43.975 1.00 . A A . 1804 GLU OE1 1 1
20 29021 1 1 36 GLU OE2 O 4.968 -13.057 -44.701 1.00 . A A . 1804 GLU OE2 1 1
20 29022 1 1 37 ALA C C 9.314 -9.815 -39.533 1.00 . A A . 1805 ALA C 1 1
20 29023 1 1 37 ALA CA C 8.115 -9.788 -38.551 1.00 . A A . 1805 ALA CA 1 1
20 29024 1 1 37 ALA CB C 8.472 -10.182 -37.108 1.00 . A A . 1805 ALA CB 1 1
20 29025 1 1 37 ALA H H 6.156 -10.035 -39.303 1.00 . A A . 1805 ALA H 1 1
20 29026 1 1 37 ALA HA H 7.791 -8.743 -38.516 1.00 . A A . 1805 ALA HA 1 1
20 29027 1 1 37 ALA HB1 H 9.211 -9.491 -36.711 1.00 . A A . 1805 ALA HB1 1 1
20 29028 1 1 37 ALA HB2 H 7.579 -10.137 -36.483 1.00 . A A . 1805 ALA HB2 1 1
20 29029 1 1 37 ALA HB3 H 8.879 -11.195 -37.076 1.00 . A A . 1805 ALA HB3 1 1
20 29030 1 1 37 ALA N N 6.961 -10.571 -39.012 1.00 . A A . 1805 ALA N 1 1
20 29031 1 1 37 ALA O O 10.469 -9.649 -39.126 1.00 . A A . 1805 ALA O 1 1
20 29032 1 1 38 THR C C 10.759 -8.800 -42.200 1.00 . A A . 1806 THR C 1 1
20 29033 1 1 38 THR CA C 10.067 -10.139 -41.892 1.00 . A A . 1806 THR CA 1 1
20 29034 1 1 38 THR CB C 9.468 -10.798 -43.152 1.00 . A A . 1806 THR CB 1 1
20 29035 1 1 38 THR CG2 C 8.591 -9.900 -44.018 1.00 . A A . 1806 THR CG2 1 1
20 29036 1 1 38 THR H H 8.066 -10.054 -41.076 1.00 . A A . 1806 THR H 1 1
20 29037 1 1 38 THR HA H 10.842 -10.811 -41.525 1.00 . A A . 1806 THR HA 1 1
20 29038 1 1 38 THR HB H 8.850 -11.628 -42.832 1.00 . A A . 1806 THR HB 1 1
20 29039 1 1 38 THR HG1 H 10.070 -11.853 -44.657 1.00 . A A . 1806 THR HG1 1 1
20 29040 1 1 38 THR HG21 H 7.785 -9.480 -43.424 1.00 . A A . 1806 THR HG21 1 1
20 29041 1 1 38 THR HG22 H 8.149 -10.484 -44.818 1.00 . A A . 1806 THR HG22 1 1
20 29042 1 1 38 THR HG23 H 9.178 -9.093 -44.447 1.00 . A A . 1806 THR HG23 1 1
20 29043 1 1 38 THR N N 9.054 -10.044 -40.826 1.00 . A A . 1806 THR N 1 1
20 29044 1 1 38 THR O O 11.804 -8.785 -42.848 1.00 . A A . 1806 THR O 1 1
20 29045 1 1 38 THR OG1 O 10.495 -11.320 -43.968 1.00 . A A . 1806 THR OG1 1 1
20 29046 1 1 39 GLN C C 10.599 -5.758 -43.314 1.00 . A A . 1807 GLN C 1 1
20 29047 1 1 39 GLN CA C 10.710 -6.290 -41.867 1.00 . A A . 1807 GLN CA 1 1
20 29048 1 1 39 GLN CB C 12.103 -6.126 -41.222 1.00 . A A . 1807 GLN CB 1 1
20 29049 1 1 39 GLN CD C 13.262 -7.113 -39.188 1.00 . A A . 1807 GLN CD 1 1
20 29050 1 1 39 GLN CG C 12.071 -6.306 -39.695 1.00 . A A . 1807 GLN CG 1 1
20 29051 1 1 39 GLN H H 9.331 -7.776 -41.212 1.00 . A A . 1807 GLN H 1 1
20 29052 1 1 39 GLN HA H 10.038 -5.647 -41.294 1.00 . A A . 1807 GLN HA 1 1
20 29053 1 1 39 GLN HB2 H 12.805 -6.832 -41.662 1.00 . A A . 1807 GLN HB2 1 1
20 29054 1 1 39 GLN HB3 H 12.483 -5.125 -41.434 1.00 . A A . 1807 GLN HB3 1 1
20 29055 1 1 39 GLN HE21 H 12.175 -8.822 -38.992 1.00 . A A . 1807 GLN HE21 1 1
20 29056 1 1 39 GLN HE22 H 13.873 -8.917 -38.550 1.00 . A A . 1807 GLN HE22 1 1
20 29057 1 1 39 GLN HG2 H 12.072 -5.328 -39.216 1.00 . A A . 1807 GLN HG2 1 1
20 29058 1 1 39 GLN HG3 H 11.158 -6.816 -39.387 1.00 . A A . 1807 GLN HG3 1 1
20 29059 1 1 39 GLN N N 10.219 -7.673 -41.699 1.00 . A A . 1807 GLN N 1 1
20 29060 1 1 39 GLN NE2 N 13.087 -8.385 -38.893 1.00 . A A . 1807 GLN NE2 1 1
20 29061 1 1 39 GLN O O 11.195 -4.733 -43.661 1.00 . A A . 1807 GLN O 1 1
20 29062 1 1 39 GLN OE1 O 14.372 -6.618 -39.035 1.00 . A A . 1807 GLN OE1 1 1
20 29063 1 1 40 PHE C C 7.846 -6.057 -45.684 1.00 . A A . 1808 PHE C 1 1
20 29064 1 1 40 PHE CA C 9.374 -6.020 -45.487 1.00 . A A . 1808 PHE CA 1 1
20 29065 1 1 40 PHE CB C 10.042 -6.978 -46.494 1.00 . A A . 1808 PHE CB 1 1
20 29066 1 1 40 PHE CD1 C 12.398 -6.053 -46.730 1.00 . A A . 1808 PHE CD1 1 1
20 29067 1 1 40 PHE CD2 C 12.106 -8.323 -45.904 1.00 . A A . 1808 PHE CD2 1 1
20 29068 1 1 40 PHE CE1 C 13.790 -6.184 -46.583 1.00 . A A . 1808 PHE CE1 1 1
20 29069 1 1 40 PHE CE2 C 13.501 -8.456 -45.765 1.00 . A A . 1808 PHE CE2 1 1
20 29070 1 1 40 PHE CG C 11.548 -7.119 -46.371 1.00 . A A . 1808 PHE CG 1 1
20 29071 1 1 40 PHE CZ C 14.344 -7.384 -46.099 1.00 . A A . 1808 PHE CZ 1 1
20 29072 1 1 40 PHE H H 9.266 -7.192 -43.716 1.00 . A A . 1808 PHE H 1 1
20 29073 1 1 40 PHE HA H 9.723 -5.004 -45.682 1.00 . A A . 1808 PHE HA 1 1
20 29074 1 1 40 PHE HB2 H 9.593 -7.966 -46.378 1.00 . A A . 1808 PHE HB2 1 1
20 29075 1 1 40 PHE HB3 H 9.812 -6.638 -47.505 1.00 . A A . 1808 PHE HB3 1 1
20 29076 1 1 40 PHE HD1 H 11.979 -5.139 -47.114 1.00 . A A . 1808 PHE HD1 1 1
20 29077 1 1 40 PHE HD2 H 11.470 -9.148 -45.621 1.00 . A A . 1808 PHE HD2 1 1
20 29078 1 1 40 PHE HE1 H 14.444 -5.367 -46.843 1.00 . A A . 1808 PHE HE1 1 1
20 29079 1 1 40 PHE HE2 H 13.915 -9.383 -45.389 1.00 . A A . 1808 PHE HE2 1 1
20 29080 1 1 40 PHE HZ H 15.413 -7.487 -45.983 1.00 . A A . 1808 PHE HZ 1 1
20 29081 1 1 40 PHE N N 9.757 -6.407 -44.124 1.00 . A A . 1808 PHE N 1 1
20 29082 1 1 40 PHE O O 7.162 -6.901 -45.092 1.00 . A A . 1808 PHE O 1 1
20 29083 1 1 41 ILE C C 5.941 -5.023 -48.642 1.00 . A A . 1809 ILE C 1 1
20 29084 1 1 41 ILE CA C 5.947 -5.301 -47.132 1.00 . A A . 1809 ILE CA 1 1
20 29085 1 1 41 ILE CB C 4.952 -4.353 -46.412 1.00 . A A . 1809 ILE CB 1 1
20 29086 1 1 41 ILE CD1 C 4.304 -1.891 -45.929 1.00 . A A . 1809 ILE CD1 1 1
20 29087 1 1 41 ILE CG1 C 5.315 -2.857 -46.569 1.00 . A A . 1809 ILE CG1 1 1
20 29088 1 1 41 ILE CG2 C 4.782 -4.762 -44.943 1.00 . A A . 1809 ILE CG2 1 1
20 29089 1 1 41 ILE H H 7.940 -4.541 -47.011 1.00 . A A . 1809 ILE H 1 1
20 29090 1 1 41 ILE HA H 5.573 -6.319 -47.003 1.00 . A A . 1809 ILE HA 1 1
20 29091 1 1 41 ILE HB H 3.982 -4.503 -46.881 1.00 . A A . 1809 ILE HB 1 1
20 29092 1 1 41 ILE HD11 H 4.302 -2.006 -44.845 1.00 . A A . 1809 ILE HD11 1 1
20 29093 1 1 41 ILE HD12 H 4.586 -0.868 -46.166 1.00 . A A . 1809 ILE HD12 1 1
20 29094 1 1 41 ILE HD13 H 3.307 -2.086 -46.326 1.00 . A A . 1809 ILE HD13 1 1
20 29095 1 1 41 ILE HG12 H 6.300 -2.666 -46.143 1.00 . A A . 1809 ILE HG12 1 1
20 29096 1 1 41 ILE HG13 H 5.358 -2.612 -47.631 1.00 . A A . 1809 ILE HG13 1 1
20 29097 1 1 41 ILE HG21 H 5.684 -4.529 -44.377 1.00 . A A . 1809 ILE HG21 1 1
20 29098 1 1 41 ILE HG22 H 3.943 -4.232 -44.498 1.00 . A A . 1809 ILE HG22 1 1
20 29099 1 1 41 ILE HG23 H 4.570 -5.829 -44.874 1.00 . A A . 1809 ILE HG23 1 1
20 29100 1 1 41 ILE N N 7.315 -5.212 -46.579 1.00 . A A . 1809 ILE N 1 1
20 29101 1 1 41 ILE O O 6.899 -4.456 -49.166 1.00 . A A . 1809 ILE O 1 1
20 29102 1 1 42 GLU C C 4.228 -3.617 -50.994 1.00 . A A . 1810 GLU C 1 1
20 29103 1 1 42 GLU CA C 4.672 -5.073 -50.773 1.00 . A A . 1810 GLU CA 1 1
20 29104 1 1 42 GLU CB C 3.627 -6.011 -51.403 1.00 . A A . 1810 GLU CB 1 1
20 29105 1 1 42 GLU CD C 3.143 -8.394 -52.224 1.00 . A A . 1810 GLU CD 1 1
20 29106 1 1 42 GLU CG C 4.104 -7.471 -51.451 1.00 . A A . 1810 GLU CG 1 1
20 29107 1 1 42 GLU H H 4.103 -5.831 -48.857 1.00 . A A . 1810 GLU H 1 1
20 29108 1 1 42 GLU HA H 5.611 -5.212 -51.298 1.00 . A A . 1810 GLU HA 1 1
20 29109 1 1 42 GLU HB2 H 2.693 -5.947 -50.842 1.00 . A A . 1810 GLU HB2 1 1
20 29110 1 1 42 GLU HB3 H 3.426 -5.685 -52.427 1.00 . A A . 1810 GLU HB3 1 1
20 29111 1 1 42 GLU HG2 H 5.085 -7.481 -51.936 1.00 . A A . 1810 GLU HG2 1 1
20 29112 1 1 42 GLU HG3 H 4.224 -7.850 -50.434 1.00 . A A . 1810 GLU HG3 1 1
20 29113 1 1 42 GLU N N 4.871 -5.396 -49.350 1.00 . A A . 1810 GLU N 1 1
20 29114 1 1 42 GLU O O 3.517 -3.032 -50.175 1.00 . A A . 1810 GLU O 1 1
20 29115 1 1 42 GLU OE1 O 1.902 -8.291 -52.060 1.00 . A A . 1810 GLU OE1 1 1
20 29116 1 1 42 GLU OE2 O 3.626 -9.268 -52.991 1.00 . A A . 1810 GLU OE2 1 1
20 29117 1 1 43 TYR C C 2.617 -1.515 -52.561 1.00 . A A . 1811 TYR C 1 1
20 29118 1 1 43 TYR CA C 4.150 -1.692 -52.560 1.00 . A A . 1811 TYR CA 1 1
20 29119 1 1 43 TYR CB C 4.740 -1.389 -53.946 1.00 . A A . 1811 TYR CB 1 1
20 29120 1 1 43 TYR CD1 C 5.954 0.826 -53.713 1.00 . A A . 1811 TYR CD1 1 1
20 29121 1 1 43 TYR CD2 C 3.985 0.716 -55.153 1.00 . A A . 1811 TYR CD2 1 1
20 29122 1 1 43 TYR CE1 C 6.157 2.172 -54.080 1.00 . A A . 1811 TYR CE1 1 1
20 29123 1 1 43 TYR CE2 C 4.180 2.067 -55.508 1.00 . A A . 1811 TYR CE2 1 1
20 29124 1 1 43 TYR CG C 4.882 0.089 -54.264 1.00 . A A . 1811 TYR CG 1 1
20 29125 1 1 43 TYR CZ C 5.280 2.791 -54.992 1.00 . A A . 1811 TYR CZ 1 1
20 29126 1 1 43 TYR H H 5.161 -3.578 -52.787 1.00 . A A . 1811 TYR H 1 1
20 29127 1 1 43 TYR HA H 4.561 -0.981 -51.840 1.00 . A A . 1811 TYR HA 1 1
20 29128 1 1 43 TYR HB2 H 5.731 -1.836 -54.016 1.00 . A A . 1811 TYR HB2 1 1
20 29129 1 1 43 TYR HB3 H 4.130 -1.872 -54.709 1.00 . A A . 1811 TYR HB3 1 1
20 29130 1 1 43 TYR HD1 H 6.642 0.356 -53.029 1.00 . A A . 1811 TYR HD1 1 1
20 29131 1 1 43 TYR HD2 H 3.157 0.159 -55.577 1.00 . A A . 1811 TYR HD2 1 1
20 29132 1 1 43 TYR HE1 H 6.992 2.722 -53.674 1.00 . A A . 1811 TYR HE1 1 1
20 29133 1 1 43 TYR HE2 H 3.505 2.554 -56.197 1.00 . A A . 1811 TYR HE2 1 1
20 29134 1 1 43 TYR HH H 6.331 4.420 -55.025 1.00 . A A . 1811 TYR HH 1 1
20 29135 1 1 43 TYR N N 4.568 -3.046 -52.158 1.00 . A A . 1811 TYR N 1 1
20 29136 1 1 43 TYR O O 2.106 -0.474 -52.149 1.00 . A A . 1811 TYR O 1 1
20 29137 1 1 43 TYR OH O 5.498 4.075 -55.387 1.00 . A A . 1811 TYR OH 1 1
20 29138 1 1 44 SER C C -0.276 -2.491 -51.627 1.00 . A A . 1812 SER C 1 1
20 29139 1 1 44 SER CA C 0.415 -2.624 -52.996 1.00 . A A . 1812 SER CA 1 1
20 29140 1 1 44 SER CB C -0.028 -3.942 -53.646 1.00 . A A . 1812 SER CB 1 1
20 29141 1 1 44 SER H H 2.388 -3.364 -53.293 1.00 . A A . 1812 SER H 1 1
20 29142 1 1 44 SER HA H 0.057 -1.809 -53.624 1.00 . A A . 1812 SER HA 1 1
20 29143 1 1 44 SER HB2 H 0.274 -4.778 -53.013 1.00 . A A . 1812 SER HB2 1 1
20 29144 1 1 44 SER HB3 H -1.116 -3.950 -53.742 1.00 . A A . 1812 SER HB3 1 1
20 29145 1 1 44 SER HG H 0.221 -4.904 -55.332 1.00 . A A . 1812 SER HG 1 1
20 29146 1 1 44 SER N N 1.883 -2.560 -52.952 1.00 . A A . 1812 SER N 1 1
20 29147 1 1 44 SER O O -1.459 -2.147 -51.578 1.00 . A A . 1812 SER O 1 1
20 29148 1 1 44 SER OG O 0.568 -4.085 -54.928 1.00 . A A . 1812 SER OG 1 1
20 29149 1 1 45 VAL C C 0.656 -1.446 -48.357 1.00 . A A . 1813 VAL C 1 1
20 29150 1 1 45 VAL CA C -0.070 -2.545 -49.135 1.00 . A A . 1813 VAL CA 1 1
20 29151 1 1 45 VAL CB C -0.092 -3.864 -48.338 1.00 . A A . 1813 VAL CB 1 1
20 29152 1 1 45 VAL CG1 C -1.003 -4.907 -48.997 1.00 . A A . 1813 VAL CG1 1 1
20 29153 1 1 45 VAL CG2 C 1.296 -4.482 -48.148 1.00 . A A . 1813 VAL CG2 1 1
20 29154 1 1 45 VAL H H 1.399 -3.011 -50.641 1.00 . A A . 1813 VAL H 1 1
20 29155 1 1 45 VAL HA H -1.108 -2.218 -49.190 1.00 . A A . 1813 VAL HA 1 1
20 29156 1 1 45 VAL HB H -0.509 -3.651 -47.355 1.00 . A A . 1813 VAL HB 1 1
20 29157 1 1 45 VAL HG11 H -1.077 -5.786 -48.357 1.00 . A A . 1813 VAL HG11 1 1
20 29158 1 1 45 VAL HG12 H -2.003 -4.494 -49.140 1.00 . A A . 1813 VAL HG12 1 1
20 29159 1 1 45 VAL HG13 H -0.594 -5.208 -49.964 1.00 . A A . 1813 VAL HG13 1 1
20 29160 1 1 45 VAL HG21 H 1.957 -3.751 -47.685 1.00 . A A . 1813 VAL HG21 1 1
20 29161 1 1 45 VAL HG22 H 1.220 -5.356 -47.498 1.00 . A A . 1813 VAL HG22 1 1
20 29162 1 1 45 VAL HG23 H 1.702 -4.788 -49.106 1.00 . A A . 1813 VAL HG23 1 1
20 29163 1 1 45 VAL N N 0.436 -2.720 -50.516 1.00 . A A . 1813 VAL N 1 1
20 29164 1 1 45 VAL O O 0.112 -0.971 -47.361 1.00 . A A . 1813 VAL O 1 1
20 29165 1 1 46 LEU C C 1.468 1.463 -48.421 1.00 . A A . 1814 LEU C 1 1
20 29166 1 1 46 LEU CA C 2.451 0.276 -48.361 1.00 . A A . 1814 LEU CA 1 1
20 29167 1 1 46 LEU CB C 3.747 0.507 -49.167 1.00 . A A . 1814 LEU CB 1 1
20 29168 1 1 46 LEU CD1 C 6.064 1.395 -49.399 1.00 . A A . 1814 LEU CD1 1 1
20 29169 1 1 46 LEU CD2 C 4.414 2.843 -48.266 1.00 . A A . 1814 LEU CD2 1 1
20 29170 1 1 46 LEU CG C 4.824 1.391 -48.500 1.00 . A A . 1814 LEU CG 1 1
20 29171 1 1 46 LEU H H 2.220 -1.427 -49.627 1.00 . A A . 1814 LEU H 1 1
20 29172 1 1 46 LEU HA H 2.725 0.127 -47.314 1.00 . A A . 1814 LEU HA 1 1
20 29173 1 1 46 LEU HB2 H 4.209 -0.465 -49.338 1.00 . A A . 1814 LEU HB2 1 1
20 29174 1 1 46 LEU HB3 H 3.490 0.933 -50.140 1.00 . A A . 1814 LEU HB3 1 1
20 29175 1 1 46 LEU HD11 H 6.801 2.106 -49.026 1.00 . A A . 1814 LEU HD11 1 1
20 29176 1 1 46 LEU HD12 H 5.794 1.664 -50.419 1.00 . A A . 1814 LEU HD12 1 1
20 29177 1 1 46 LEU HD13 H 6.508 0.399 -49.382 1.00 . A A . 1814 LEU HD13 1 1
20 29178 1 1 46 LEU HD21 H 5.288 3.444 -48.011 1.00 . A A . 1814 LEU HD21 1 1
20 29179 1 1 46 LEU HD22 H 3.708 2.901 -47.444 1.00 . A A . 1814 LEU HD22 1 1
20 29180 1 1 46 LEU HD23 H 3.953 3.253 -49.162 1.00 . A A . 1814 LEU HD23 1 1
20 29181 1 1 46 LEU HG H 5.097 0.956 -47.543 1.00 . A A . 1814 LEU HG 1 1
20 29182 1 1 46 LEU N N 1.805 -0.954 -48.839 1.00 . A A . 1814 LEU N 1 1
20 29183 1 1 46 LEU O O 1.332 2.206 -47.450 1.00 . A A . 1814 LEU O 1 1
20 29184 1 1 47 SER C C -1.417 2.549 -48.533 1.00 . A A . 1815 SER C 1 1
20 29185 1 1 47 SER CA C -0.372 2.590 -49.662 1.00 . A A . 1815 SER CA 1 1
20 29186 1 1 47 SER CB C -1.103 2.413 -50.999 1.00 . A A . 1815 SER CB 1 1
20 29187 1 1 47 SER H H 0.896 0.977 -50.291 1.00 . A A . 1815 SER H 1 1
20 29188 1 1 47 SER HA H 0.084 3.583 -49.656 1.00 . A A . 1815 SER HA 1 1
20 29189 1 1 47 SER HB2 H -1.678 1.488 -50.962 1.00 . A A . 1815 SER HB2 1 1
20 29190 1 1 47 SER HB3 H -1.792 3.247 -51.137 1.00 . A A . 1815 SER HB3 1 1
20 29191 1 1 47 SER HG H -0.731 2.260 -52.913 1.00 . A A . 1815 SER HG 1 1
20 29192 1 1 47 SER N N 0.695 1.584 -49.503 1.00 . A A . 1815 SER N 1 1
20 29193 1 1 47 SER O O -1.831 3.593 -48.022 1.00 . A A . 1815 SER O 1 1
20 29194 1 1 47 SER OG O -0.204 2.361 -52.095 1.00 . A A . 1815 SER OG 1 1
20 29195 1 1 48 ASP C C -2.201 1.372 -45.651 1.00 . A A . 1816 ASP C 1 1
20 29196 1 1 48 ASP CA C -2.828 1.180 -47.046 1.00 . A A . 1816 ASP CA 1 1
20 29197 1 1 48 ASP CB C -3.502 -0.190 -47.180 1.00 . A A . 1816 ASP CB 1 1
20 29198 1 1 48 ASP CG C -4.835 -0.240 -46.410 1.00 . A A . 1816 ASP CG 1 1
20 29199 1 1 48 ASP H H -1.434 0.531 -48.532 1.00 . A A . 1816 ASP H 1 1
20 29200 1 1 48 ASP HA H -3.595 1.946 -47.165 1.00 . A A . 1816 ASP HA 1 1
20 29201 1 1 48 ASP HB2 H -3.712 -0.385 -48.232 1.00 . A A . 1816 ASP HB2 1 1
20 29202 1 1 48 ASP HB3 H -2.816 -0.968 -46.829 1.00 . A A . 1816 ASP HB3 1 1
20 29203 1 1 48 ASP N N -1.847 1.353 -48.122 1.00 . A A . 1816 ASP N 1 1
20 29204 1 1 48 ASP O O -2.813 1.996 -44.782 1.00 . A A . 1816 ASP O 1 1
20 29205 1 1 48 ASP OD1 O -5.766 0.512 -46.788 1.00 . A A . 1816 ASP OD1 1 1
20 29206 1 1 48 ASP OD2 O -4.968 -1.046 -45.459 1.00 . A A . 1816 ASP OD2 1 1
20 29207 1 1 49 PHE C C 0.080 2.689 -44.012 1.00 . A A . 1817 PHE C 1 1
20 29208 1 1 49 PHE CA C -0.141 1.185 -44.256 1.00 . A A . 1817 PHE CA 1 1
20 29209 1 1 49 PHE CB C 1.197 0.438 -44.390 1.00 . A A . 1817 PHE CB 1 1
20 29210 1 1 49 PHE CD1 C 1.945 0.594 -41.974 1.00 . A A . 1817 PHE CD1 1 1
20 29211 1 1 49 PHE CD2 C 3.427 1.436 -43.712 1.00 . A A . 1817 PHE CD2 1 1
20 29212 1 1 49 PHE CE1 C 2.863 0.995 -40.994 1.00 . A A . 1817 PHE CE1 1 1
20 29213 1 1 49 PHE CE2 C 4.345 1.836 -42.729 1.00 . A A . 1817 PHE CE2 1 1
20 29214 1 1 49 PHE CG C 2.223 0.815 -43.338 1.00 . A A . 1817 PHE CG 1 1
20 29215 1 1 49 PHE CZ C 4.059 1.613 -41.370 1.00 . A A . 1817 PHE CZ 1 1
20 29216 1 1 49 PHE H H -0.534 0.397 -46.207 1.00 . A A . 1817 PHE H 1 1
20 29217 1 1 49 PHE HA H -0.672 0.801 -43.389 1.00 . A A . 1817 PHE HA 1 1
20 29218 1 1 49 PHE HB2 H 1.011 -0.634 -44.338 1.00 . A A . 1817 PHE HB2 1 1
20 29219 1 1 49 PHE HB3 H 1.620 0.642 -45.371 1.00 . A A . 1817 PHE HB3 1 1
20 29220 1 1 49 PHE HD1 H 1.017 0.133 -41.684 1.00 . A A . 1817 PHE HD1 1 1
20 29221 1 1 49 PHE HD2 H 3.640 1.623 -44.757 1.00 . A A . 1817 PHE HD2 1 1
20 29222 1 1 49 PHE HE1 H 2.652 0.838 -39.948 1.00 . A A . 1817 PHE HE1 1 1
20 29223 1 1 49 PHE HE2 H 5.267 2.331 -43.007 1.00 . A A . 1817 PHE HE2 1 1
20 29224 1 1 49 PHE HZ H 4.763 1.916 -40.610 1.00 . A A . 1817 PHE HZ 1 1
20 29225 1 1 49 PHE N N -0.958 0.922 -45.449 1.00 . A A . 1817 PHE N 1 1
20 29226 1 1 49 PHE O O -0.124 3.176 -42.895 1.00 . A A . 1817 PHE O 1 1
20 29227 1 1 50 ALA C C -0.678 5.635 -44.563 1.00 . A A . 1818 ALA C 1 1
20 29228 1 1 50 ALA CA C 0.593 4.897 -45.032 1.00 . A A . 1818 ALA CA 1 1
20 29229 1 1 50 ALA CB C 1.008 5.348 -46.436 1.00 . A A . 1818 ALA CB 1 1
20 29230 1 1 50 ALA H H 0.623 2.963 -45.931 1.00 . A A . 1818 ALA H 1 1
20 29231 1 1 50 ALA HA H 1.403 5.144 -44.347 1.00 . A A . 1818 ALA HA 1 1
20 29232 1 1 50 ALA HB1 H 1.935 4.855 -46.719 1.00 . A A . 1818 ALA HB1 1 1
20 29233 1 1 50 ALA HB2 H 0.232 5.095 -47.161 1.00 . A A . 1818 ALA HB2 1 1
20 29234 1 1 50 ALA HB3 H 1.166 6.424 -46.446 1.00 . A A . 1818 ALA HB3 1 1
20 29235 1 1 50 ALA N N 0.438 3.442 -45.057 1.00 . A A . 1818 ALA N 1 1
20 29236 1 1 50 ALA O O -0.570 6.706 -43.966 1.00 . A A . 1818 ALA O 1 1
20 29237 1 1 51 ASP C C -3.621 4.979 -42.961 1.00 . A A . 1819 ASP C 1 1
20 29238 1 1 51 ASP CA C -3.158 5.572 -44.317 1.00 . A A . 1819 ASP CA 1 1
20 29239 1 1 51 ASP CB C -4.207 5.335 -45.414 1.00 . A A . 1819 ASP CB 1 1
20 29240 1 1 51 ASP CG C -5.532 6.070 -45.145 1.00 . A A . 1819 ASP CG 1 1
20 29241 1 1 51 ASP H H -1.855 4.193 -45.300 1.00 . A A . 1819 ASP H 1 1
20 29242 1 1 51 ASP HA H -3.070 6.652 -44.199 1.00 . A A . 1819 ASP HA 1 1
20 29243 1 1 51 ASP HB2 H -3.802 5.685 -46.363 1.00 . A A . 1819 ASP HB2 1 1
20 29244 1 1 51 ASP HB3 H -4.377 4.262 -45.504 1.00 . A A . 1819 ASP HB3 1 1
20 29245 1 1 51 ASP N N -1.864 5.060 -44.784 1.00 . A A . 1819 ASP N 1 1
20 29246 1 1 51 ASP O O -4.620 5.431 -42.400 1.00 . A A . 1819 ASP O 1 1
20 29247 1 1 51 ASP OD1 O -5.521 7.315 -44.988 1.00 . A A . 1819 ASP OD1 1 1
20 29248 1 1 51 ASP OD2 O -6.599 5.410 -45.120 1.00 . A A . 1819 ASP OD2 1 1
20 29249 1 1 52 ALA C C -2.683 4.032 -39.900 1.00 . A A . 1820 ALA C 1 1
20 29250 1 1 52 ALA CA C -3.281 3.333 -41.138 1.00 . A A . 1820 ALA CA 1 1
20 29251 1 1 52 ALA CB C -2.868 1.860 -41.209 1.00 . A A . 1820 ALA CB 1 1
20 29252 1 1 52 ALA H H -2.069 3.681 -42.872 1.00 . A A . 1820 ALA H 1 1
20 29253 1 1 52 ALA HA H -4.366 3.356 -41.026 1.00 . A A . 1820 ALA HA 1 1
20 29254 1 1 52 ALA HB1 H -3.354 1.380 -42.057 1.00 . A A . 1820 ALA HB1 1 1
20 29255 1 1 52 ALA HB2 H -1.786 1.779 -41.308 1.00 . A A . 1820 ALA HB2 1 1
20 29256 1 1 52 ALA HB3 H -3.178 1.342 -40.299 1.00 . A A . 1820 ALA HB3 1 1
20 29257 1 1 52 ALA N N -2.916 3.987 -42.405 1.00 . A A . 1820 ALA N 1 1
20 29258 1 1 52 ALA O O -3.175 3.870 -38.778 1.00 . A A . 1820 ALA O 1 1
20 29259 1 1 53 LEU C C -1.743 6.869 -38.677 1.00 . A A . 1821 LEU C 1 1
20 29260 1 1 53 LEU CA C -0.926 5.634 -39.102 1.00 . A A . 1821 LEU CA 1 1
20 29261 1 1 53 LEU CB C 0.420 6.064 -39.727 1.00 . A A . 1821 LEU CB 1 1
20 29262 1 1 53 LEU CD1 C 2.241 5.163 -41.230 1.00 . A A . 1821 LEU CD1 1 1
20 29263 1 1 53 LEU CD2 C 2.277 4.605 -38.797 1.00 . A A . 1821 LEU CD2 1 1
20 29264 1 1 53 LEU CG C 1.375 4.881 -40.003 1.00 . A A . 1821 LEU CG 1 1
20 29265 1 1 53 LEU H H -1.308 4.885 -41.061 1.00 . A A . 1821 LEU H 1 1
20 29266 1 1 53 LEU HA H -0.731 5.029 -38.212 1.00 . A A . 1821 LEU HA 1 1
20 29267 1 1 53 LEU HB2 H 0.200 6.569 -40.664 1.00 . A A . 1821 LEU HB2 1 1
20 29268 1 1 53 LEU HB3 H 0.920 6.786 -39.084 1.00 . A A . 1821 LEU HB3 1 1
20 29269 1 1 53 LEU HD11 H 2.824 6.076 -41.085 1.00 . A A . 1821 LEU HD11 1 1
20 29270 1 1 53 LEU HD12 H 1.586 5.264 -42.099 1.00 . A A . 1821 LEU HD12 1 1
20 29271 1 1 53 LEU HD13 H 2.903 4.320 -41.402 1.00 . A A . 1821 LEU HD13 1 1
20 29272 1 1 53 LEU HD21 H 1.664 4.367 -37.927 1.00 . A A . 1821 LEU HD21 1 1
20 29273 1 1 53 LEU HD22 H 2.890 5.478 -38.583 1.00 . A A . 1821 LEU HD22 1 1
20 29274 1 1 53 LEU HD23 H 2.917 3.754 -39.020 1.00 . A A . 1821 LEU HD23 1 1
20 29275 1 1 53 LEU HG H 0.811 3.972 -40.220 1.00 . A A . 1821 LEU HG 1 1
20 29276 1 1 53 LEU N N -1.630 4.825 -40.104 1.00 . A A . 1821 LEU N 1 1
20 29277 1 1 53 LEU O O -2.738 7.232 -39.313 1.00 . A A . 1821 LEU O 1 1
20 29278 1 1 54 SER C C -0.617 9.951 -37.810 1.00 . A A . 1822 SER C 1 1
20 29279 1 1 54 SER CA C -1.687 8.952 -37.350 1.00 . A A . 1822 SER CA 1 1
20 29280 1 1 54 SER CB C -2.012 9.113 -35.856 1.00 . A A . 1822 SER CB 1 1
20 29281 1 1 54 SER H H -0.456 7.212 -37.169 1.00 . A A . 1822 SER H 1 1
20 29282 1 1 54 SER HA H -2.598 9.173 -37.898 1.00 . A A . 1822 SER HA 1 1
20 29283 1 1 54 SER HB2 H -2.557 8.231 -35.507 1.00 . A A . 1822 SER HB2 1 1
20 29284 1 1 54 SER HB3 H -1.087 9.210 -35.286 1.00 . A A . 1822 SER HB3 1 1
20 29285 1 1 54 SER HG H -3.080 10.300 -34.714 1.00 . A A . 1822 SER HG 1 1
20 29286 1 1 54 SER N N -1.278 7.568 -37.641 1.00 . A A . 1822 SER N 1 1
20 29287 1 1 54 SER O O 0.508 9.571 -38.155 1.00 . A A . 1822 SER O 1 1
20 29288 1 1 54 SER OG O -2.823 10.260 -35.659 1.00 . A A . 1822 SER OG 1 1
20 29289 1 1 55 GLU C C 1.104 12.417 -37.165 1.00 . A A . 1823 GLU C 1 1
20 29290 1 1 55 GLU CA C -0.029 12.305 -38.225 1.00 . A A . 1823 GLU CA 1 1
20 29291 1 1 55 GLU CB C -0.791 13.638 -38.320 1.00 . A A . 1823 GLU CB 1 1
20 29292 1 1 55 GLU CD C -2.480 15.033 -39.597 1.00 . A A . 1823 GLU CD 1 1
20 29293 1 1 55 GLU CG C -1.747 13.675 -39.518 1.00 . A A . 1823 GLU CG 1 1
20 29294 1 1 55 GLU H H -1.898 11.462 -37.560 1.00 . A A . 1823 GLU H 1 1
20 29295 1 1 55 GLU HA H 0.396 12.077 -39.200 1.00 . A A . 1823 GLU HA 1 1
20 29296 1 1 55 GLU HB2 H -1.353 13.813 -37.399 1.00 . A A . 1823 GLU HB2 1 1
20 29297 1 1 55 GLU HB3 H -0.068 14.447 -38.426 1.00 . A A . 1823 GLU HB3 1 1
20 29298 1 1 55 GLU HG2 H -1.181 13.512 -40.441 1.00 . A A . 1823 GLU HG2 1 1
20 29299 1 1 55 GLU HG3 H -2.479 12.873 -39.430 1.00 . A A . 1823 GLU HG3 1 1
20 29300 1 1 55 GLU N N -0.969 11.230 -37.882 1.00 . A A . 1823 GLU N 1 1
20 29301 1 1 55 GLU O O 0.880 12.061 -35.998 1.00 . A A . 1823 GLU O 1 1
20 29302 1 1 55 GLU OE1 O -3.539 15.196 -38.940 1.00 . A A . 1823 GLU OE1 1 1
20 29303 1 1 55 GLU OE2 O -1.999 15.950 -40.308 1.00 . A A . 1823 GLU OE2 1 1
20 29304 1 1 56 PRO C C 3.001 12.238 -39.853 1.00 . A A . 1824 PRO C 1 1
20 29305 1 1 56 PRO CA C 2.736 13.373 -38.846 1.00 . A A . 1824 PRO CA 1 1
20 29306 1 1 56 PRO CB C 4.057 14.128 -38.615 1.00 . A A . 1824 PRO CB 1 1
20 29307 1 1 56 PRO CD C 3.294 13.345 -36.526 1.00 . A A . 1824 PRO CD 1 1
20 29308 1 1 56 PRO CG C 4.031 14.525 -37.144 1.00 . A A . 1824 PRO CG 1 1
20 29309 1 1 56 PRO HA H 2.008 14.065 -39.280 1.00 . A A . 1824 PRO HA 1 1
20 29310 1 1 56 PRO HB2 H 4.899 13.453 -38.764 1.00 . A A . 1824 PRO HB2 1 1
20 29311 1 1 56 PRO HB3 H 4.141 15.005 -39.259 1.00 . A A . 1824 PRO HB3 1 1
20 29312 1 1 56 PRO HD2 H 3.988 12.522 -36.363 1.00 . A A . 1824 PRO HD2 1 1
20 29313 1 1 56 PRO HD3 H 2.840 13.647 -35.581 1.00 . A A . 1824 PRO HD3 1 1
20 29314 1 1 56 PRO HG2 H 5.031 14.652 -36.728 1.00 . A A . 1824 PRO HG2 1 1
20 29315 1 1 56 PRO HG3 H 3.441 15.432 -37.021 1.00 . A A . 1824 PRO HG3 1 1
20 29316 1 1 56 PRO N N 2.293 12.958 -37.512 1.00 . A A . 1824 PRO N 1 1
20 29317 1 1 56 PRO O O 3.007 12.497 -41.060 1.00 . A A . 1824 PRO O 1 1
20 29318 1 1 57 LEU C C 2.695 9.416 -41.298 1.00 . A A . 1825 LEU C 1 1
20 29319 1 1 57 LEU CA C 3.722 9.897 -40.258 1.00 . A A . 1825 LEU CA 1 1
20 29320 1 1 57 LEU CB C 4.210 8.723 -39.383 1.00 . A A . 1825 LEU CB 1 1
20 29321 1 1 57 LEU CD1 C 5.766 7.801 -37.651 1.00 . A A . 1825 LEU CD1 1 1
20 29322 1 1 57 LEU CD2 C 6.585 9.655 -39.052 1.00 . A A . 1825 LEU CD2 1 1
20 29323 1 1 57 LEU CG C 5.336 9.067 -38.387 1.00 . A A . 1825 LEU CG 1 1
20 29324 1 1 57 LEU H H 3.201 10.853 -38.402 1.00 . A A . 1825 LEU H 1 1
20 29325 1 1 57 LEU HA H 4.576 10.255 -40.832 1.00 . A A . 1825 LEU HA 1 1
20 29326 1 1 57 LEU HB2 H 3.364 8.323 -38.819 1.00 . A A . 1825 LEU HB2 1 1
20 29327 1 1 57 LEU HB3 H 4.569 7.931 -40.042 1.00 . A A . 1825 LEU HB3 1 1
20 29328 1 1 57 LEU HD11 H 4.911 7.350 -37.142 1.00 . A A . 1825 LEU HD11 1 1
20 29329 1 1 57 LEU HD12 H 6.523 8.040 -36.900 1.00 . A A . 1825 LEU HD12 1 1
20 29330 1 1 57 LEU HD13 H 6.177 7.075 -38.355 1.00 . A A . 1825 LEU HD13 1 1
20 29331 1 1 57 LEU HD21 H 6.356 10.623 -39.500 1.00 . A A . 1825 LEU HD21 1 1
20 29332 1 1 57 LEU HD22 H 6.961 8.974 -39.812 1.00 . A A . 1825 LEU HD22 1 1
20 29333 1 1 57 LEU HD23 H 7.362 9.809 -38.300 1.00 . A A . 1825 LEU HD23 1 1
20 29334 1 1 57 LEU HG H 4.966 9.778 -37.649 1.00 . A A . 1825 LEU HG 1 1
20 29335 1 1 57 LEU N N 3.241 11.001 -39.402 1.00 . A A . 1825 LEU N 1 1
20 29336 1 1 57 LEU O O 3.079 8.934 -42.362 1.00 . A A . 1825 LEU O 1 1
20 29337 1 1 58 ARG C C 0.406 10.196 -43.256 1.00 . A A . 1826 ARG C 1 1
20 29338 1 1 58 ARG CA C 0.253 9.446 -41.924 1.00 . A A . 1826 ARG CA 1 1
20 29339 1 1 58 ARG CB C -0.977 9.940 -41.142 1.00 . A A . 1826 ARG CB 1 1
20 29340 1 1 58 ARG CD C -2.743 8.640 -42.391 1.00 . A A . 1826 ARG CD 1 1
20 29341 1 1 58 ARG CG C -2.332 10.008 -41.845 1.00 . A A . 1826 ARG CG 1 1
20 29342 1 1 58 ARG CZ C -5.206 8.392 -41.927 1.00 . A A . 1826 ARG CZ 1 1
20 29343 1 1 58 ARG H H 1.221 9.930 -40.070 1.00 . A A . 1826 ARG H 1 1
20 29344 1 1 58 ARG HA H 0.136 8.381 -42.144 1.00 . A A . 1826 ARG HA 1 1
20 29345 1 1 58 ARG HB2 H -1.089 9.286 -40.283 1.00 . A A . 1826 ARG HB2 1 1
20 29346 1 1 58 ARG HB3 H -0.770 10.943 -40.774 1.00 . A A . 1826 ARG HB3 1 1
20 29347 1 1 58 ARG HD2 H -2.167 8.460 -43.294 1.00 . A A . 1826 ARG HD2 1 1
20 29348 1 1 58 ARG HD3 H -2.503 7.868 -41.664 1.00 . A A . 1826 ARG HD3 1 1
20 29349 1 1 58 ARG HE H -4.435 8.433 -43.710 1.00 . A A . 1826 ARG HE 1 1
20 29350 1 1 58 ARG HG2 H -3.052 10.353 -41.104 1.00 . A A . 1826 ARG HG2 1 1
20 29351 1 1 58 ARG HG3 H -2.297 10.741 -42.650 1.00 . A A . 1826 ARG HG3 1 1
20 29352 1 1 58 ARG HH11 H -4.166 8.239 -40.229 1.00 . A A . 1826 ARG HH11 1 1
20 29353 1 1 58 ARG HH12 H -5.902 8.190 -40.050 1.00 . A A . 1826 ARG HH12 1 1
20 29354 1 1 58 ARG HH21 H -6.398 8.033 -43.455 1.00 . A A . 1826 ARG HH21 1 1
20 29355 1 1 58 ARG HH22 H -7.196 8.078 -41.882 1.00 . A A . 1826 ARG HH22 1 1
20 29356 1 1 58 ARG N N 1.403 9.610 -41.016 1.00 . A A . 1826 ARG N 1 1
20 29357 1 1 58 ARG NE N -4.173 8.548 -42.735 1.00 . A A . 1826 ARG NE 1 1
20 29358 1 1 58 ARG NH1 N -5.094 8.346 -40.626 1.00 . A A . 1826 ARG NH1 1 1
20 29359 1 1 58 ARG NH2 N -6.383 8.244 -42.457 1.00 . A A . 1826 ARG NH2 1 1
20 29360 1 1 58 ARG O O 0.770 11.373 -43.280 1.00 . A A . 1826 ARG O 1 1
20 29361 1 1 59 ILE C C -1.664 9.678 -46.084 1.00 . A A . 1827 ILE C 1 1
20 29362 1 1 59 ILE CA C -0.247 10.105 -45.675 1.00 . A A . 1827 ILE CA 1 1
20 29363 1 1 59 ILE CB C 0.801 9.702 -46.742 1.00 . A A . 1827 ILE CB 1 1
20 29364 1 1 59 ILE CD1 C 2.923 8.715 -45.687 1.00 . A A . 1827 ILE CD1 1 1
20 29365 1 1 59 ILE CG1 C 2.260 9.953 -46.307 1.00 . A A . 1827 ILE CG1 1 1
20 29366 1 1 59 ILE CG2 C 0.535 10.490 -48.037 1.00 . A A . 1827 ILE CG2 1 1
20 29367 1 1 59 ILE H H -0.190 8.547 -44.225 1.00 . A A . 1827 ILE H 1 1
20 29368 1 1 59 ILE HA H -0.231 11.194 -45.600 1.00 . A A . 1827 ILE HA 1 1
20 29369 1 1 59 ILE HB H 0.686 8.644 -46.979 1.00 . A A . 1827 ILE HB 1 1
20 29370 1 1 59 ILE HD11 H 2.332 8.317 -44.863 1.00 . A A . 1827 ILE HD11 1 1
20 29371 1 1 59 ILE HD12 H 3.024 7.947 -46.455 1.00 . A A . 1827 ILE HD12 1 1
20 29372 1 1 59 ILE HD13 H 3.916 8.983 -45.321 1.00 . A A . 1827 ILE HD13 1 1
20 29373 1 1 59 ILE HG12 H 2.864 10.237 -47.162 1.00 . A A . 1827 ILE HG12 1 1
20 29374 1 1 59 ILE HG13 H 2.296 10.778 -45.596 1.00 . A A . 1827 ILE HG13 1 1
20 29375 1 1 59 ILE HG21 H -0.479 10.325 -48.399 1.00 . A A . 1827 ILE HG21 1 1
20 29376 1 1 59 ILE HG22 H 0.687 11.554 -47.869 1.00 . A A . 1827 ILE HG22 1 1
20 29377 1 1 59 ILE HG23 H 1.216 10.154 -48.812 1.00 . A A . 1827 ILE HG23 1 1
20 29378 1 1 59 ILE N N 0.030 9.532 -44.351 1.00 . A A . 1827 ILE N 1 1
20 29379 1 1 59 ILE O O -1.876 8.552 -46.541 1.00 . A A . 1827 ILE O 1 1
20 29380 1 1 60 ALA C C -4.345 9.966 -47.604 1.00 . A A . 1828 ALA C 1 1
20 29381 1 1 60 ALA CA C -4.065 10.251 -46.112 1.00 . A A . 1828 ALA CA 1 1
20 29382 1 1 60 ALA CB C -4.915 11.413 -45.589 1.00 . A A . 1828 ALA CB 1 1
20 29383 1 1 60 ALA H H -2.418 11.444 -45.458 1.00 . A A . 1828 ALA H 1 1
20 29384 1 1 60 ALA HA H -4.329 9.360 -45.550 1.00 . A A . 1828 ALA HA 1 1
20 29385 1 1 60 ALA HB1 H -4.742 11.555 -44.521 1.00 . A A . 1828 ALA HB1 1 1
20 29386 1 1 60 ALA HB2 H -4.662 12.331 -46.122 1.00 . A A . 1828 ALA HB2 1 1
20 29387 1 1 60 ALA HB3 H -5.974 11.194 -45.746 1.00 . A A . 1828 ALA HB3 1 1
20 29388 1 1 60 ALA N N -2.654 10.542 -45.844 1.00 . A A . 1828 ALA N 1 1
20 29389 1 1 60 ALA O O -3.735 10.570 -48.490 1.00 . A A . 1828 ALA O 1 1
20 29390 1 1 61 LYS C C -6.353 9.833 -50.038 1.00 . A A . 1829 LYS C 1 1
20 29391 1 1 61 LYS CA C -5.691 8.673 -49.252 1.00 . A A . 1829 LYS CA 1 1
20 29392 1 1 61 LYS CB C -6.655 7.471 -49.192 1.00 . A A . 1829 LYS CB 1 1
20 29393 1 1 61 LYS CD C -6.948 5.033 -48.621 1.00 . A A . 1829 LYS CD 1 1
20 29394 1 1 61 LYS CE C -6.224 3.755 -48.183 1.00 . A A . 1829 LYS CE 1 1
20 29395 1 1 61 LYS CG C -5.933 6.165 -48.844 1.00 . A A . 1829 LYS CG 1 1
20 29396 1 1 61 LYS H H -5.744 8.616 -47.091 1.00 . A A . 1829 LYS H 1 1
20 29397 1 1 61 LYS HA H -4.794 8.370 -49.787 1.00 . A A . 1829 LYS HA 1 1
20 29398 1 1 61 LYS HB2 H -7.438 7.676 -48.458 1.00 . A A . 1829 LYS HB2 1 1
20 29399 1 1 61 LYS HB3 H -7.138 7.343 -50.164 1.00 . A A . 1829 LYS HB3 1 1
20 29400 1 1 61 LYS HD2 H -7.656 5.333 -47.846 1.00 . A A . 1829 LYS HD2 1 1
20 29401 1 1 61 LYS HD3 H -7.500 4.847 -49.550 1.00 . A A . 1829 LYS HD3 1 1
20 29402 1 1 61 LYS HE2 H -5.583 3.404 -49.000 1.00 . A A . 1829 LYS HE2 1 1
20 29403 1 1 61 LYS HE3 H -5.585 3.988 -47.330 1.00 . A A . 1829 LYS HE3 1 1
20 29404 1 1 61 LYS HG2 H -5.255 5.895 -49.654 1.00 . A A . 1829 LYS HG2 1 1
20 29405 1 1 61 LYS HG3 H -5.353 6.313 -47.935 1.00 . A A . 1829 LYS HG3 1 1
20 29406 1 1 61 LYS HZ1 H -6.681 1.873 -47.464 1.00 . A A . 1829 LYS HZ1 1 1
20 29407 1 1 61 LYS HZ2 H -7.768 2.411 -48.562 1.00 . A A . 1829 LYS HZ2 1 1
20 29408 1 1 61 LYS HZ3 H -7.777 3.006 -47.031 1.00 . A A . 1829 LYS HZ3 1 1
20 29409 1 1 61 LYS N N -5.289 9.057 -47.883 1.00 . A A . 1829 LYS N 1 1
20 29410 1 1 61 LYS NZ N -7.182 2.695 -47.789 1.00 . A A . 1829 LYS NZ 1 1
20 29411 1 1 61 LYS O O -6.980 10.703 -49.418 1.00 . A A . 1829 LYS O 1 1
20 29412 1 1 62 PRO C C -3.989 9.278 -52.133 1.00 . A A . 1830 PRO C 1 1
20 29413 1 1 62 PRO CA C -5.489 8.931 -52.225 1.00 . A A . 1830 PRO CA 1 1
20 29414 1 1 62 PRO CB C -6.038 9.126 -53.645 1.00 . A A . 1830 PRO CB 1 1
20 29415 1 1 62 PRO CD C -7.051 10.750 -52.219 1.00 . A A . 1830 PRO CD 1 1
20 29416 1 1 62 PRO CG C -6.535 10.569 -53.646 1.00 . A A . 1830 PRO CG 1 1
20 29417 1 1 62 PRO HA H -5.638 7.888 -51.942 1.00 . A A . 1830 PRO HA 1 1
20 29418 1 1 62 PRO HB2 H -5.279 8.953 -54.416 1.00 . A A . 1830 PRO HB2 1 1
20 29419 1 1 62 PRO HB3 H -6.886 8.455 -53.802 1.00 . A A . 1830 PRO HB3 1 1
20 29420 1 1 62 PRO HD2 H -6.918 11.781 -51.896 1.00 . A A . 1830 PRO HD2 1 1
20 29421 1 1 62 PRO HD3 H -8.108 10.479 -52.178 1.00 . A A . 1830 PRO HD3 1 1
20 29422 1 1 62 PRO HG2 H -5.699 11.252 -53.826 1.00 . A A . 1830 PRO HG2 1 1
20 29423 1 1 62 PRO HG3 H -7.325 10.725 -54.376 1.00 . A A . 1830 PRO HG3 1 1
20 29424 1 1 62 PRO N N -6.298 9.820 -51.389 1.00 . A A . 1830 PRO N 1 1
20 29425 1 1 62 PRO O O -3.595 10.440 -52.255 1.00 . A A . 1830 PRO O 1 1
20 29426 1 1 63 ASN C C -0.797 7.600 -52.611 1.00 . A A . 1831 ASN C 1 1
20 29427 1 1 63 ASN CA C -1.705 8.395 -51.645 1.00 . A A . 1831 ASN CA 1 1
20 29428 1 1 63 ASN CB C -1.418 8.071 -50.165 1.00 . A A . 1831 ASN CB 1 1
20 29429 1 1 63 ASN CG C -1.778 6.657 -49.748 1.00 . A A . 1831 ASN CG 1 1
20 29430 1 1 63 ASN H H -3.553 7.335 -51.827 1.00 . A A . 1831 ASN H 1 1
20 29431 1 1 63 ASN HA H -1.420 9.439 -51.798 1.00 . A A . 1831 ASN HA 1 1
20 29432 1 1 63 ASN HB2 H -0.353 8.199 -49.972 1.00 . A A . 1831 ASN HB2 1 1
20 29433 1 1 63 ASN HB3 H -1.952 8.783 -49.540 1.00 . A A . 1831 ASN HB3 1 1
20 29434 1 1 63 ASN HD21 H -1.919 7.164 -47.786 1.00 . A A . 1831 ASN HD21 1 1
20 29435 1 1 63 ASN HD22 H -2.115 5.452 -48.211 1.00 . A A . 1831 ASN HD22 1 1
20 29436 1 1 63 ASN N N -3.148 8.260 -51.912 1.00 . A A . 1831 ASN N 1 1
20 29437 1 1 63 ASN ND2 N -1.987 6.423 -48.475 1.00 . A A . 1831 ASN ND2 1 1
20 29438 1 1 63 ASN O O 0.425 7.672 -52.484 1.00 . A A . 1831 ASN O 1 1
20 29439 1 1 63 ASN OD1 O -1.879 5.737 -50.546 1.00 . A A . 1831 ASN OD1 1 1
20 29440 1 1 64 GLN C C 0.403 7.162 -55.392 1.00 . A A . 1832 GLN C 1 1
20 29441 1 1 64 GLN CA C -0.535 6.203 -54.632 1.00 . A A . 1832 GLN CA 1 1
20 29442 1 1 64 GLN CB C -1.450 5.403 -55.583 1.00 . A A . 1832 GLN CB 1 1
20 29443 1 1 64 GLN CD C -3.336 5.390 -57.290 1.00 . A A . 1832 GLN CD 1 1
20 29444 1 1 64 GLN CG C -2.406 6.258 -56.438 1.00 . A A . 1832 GLN CG 1 1
20 29445 1 1 64 GLN H H -2.350 6.843 -53.659 1.00 . A A . 1832 GLN H 1 1
20 29446 1 1 64 GLN HA H 0.105 5.481 -54.124 1.00 . A A . 1832 GLN HA 1 1
20 29447 1 1 64 GLN HB2 H -0.817 4.824 -56.258 1.00 . A A . 1832 GLN HB2 1 1
20 29448 1 1 64 GLN HB3 H -2.045 4.706 -54.992 1.00 . A A . 1832 GLN HB3 1 1
20 29449 1 1 64 GLN HE21 H -2.262 5.663 -58.993 1.00 . A A . 1832 GLN HE21 1 1
20 29450 1 1 64 GLN HE22 H -3.696 4.655 -59.109 1.00 . A A . 1832 GLN HE22 1 1
20 29451 1 1 64 GLN HG2 H -3.026 6.882 -55.794 1.00 . A A . 1832 GLN HG2 1 1
20 29452 1 1 64 GLN HG3 H -1.828 6.910 -57.096 1.00 . A A . 1832 GLN HG3 1 1
20 29453 1 1 64 GLN N N -1.343 6.891 -53.607 1.00 . A A . 1832 GLN N 1 1
20 29454 1 1 64 GLN NE2 N -3.065 5.226 -58.569 1.00 . A A . 1832 GLN NE2 1 1
20 29455 1 1 64 GLN O O 1.544 6.811 -55.699 1.00 . A A . 1832 GLN O 1 1
20 29456 1 1 64 GLN OE1 O -4.331 4.851 -56.819 1.00 . A A . 1832 GLN OE1 1 1
20 29457 1 1 65 ILE C C 1.835 9.980 -55.300 1.00 . A A . 1833 ILE C 1 1
20 29458 1 1 65 ILE CA C 0.750 9.479 -56.264 1.00 . A A . 1833 ILE CA 1 1
20 29459 1 1 65 ILE CB C -0.178 10.635 -56.710 1.00 . A A . 1833 ILE CB 1 1
20 29460 1 1 65 ILE CD1 C -0.938 9.407 -58.882 1.00 . A A . 1833 ILE CD1 1 1
20 29461 1 1 65 ILE CG1 C -1.341 10.173 -57.621 1.00 . A A . 1833 ILE CG1 1 1
20 29462 1 1 65 ILE CG2 C 0.619 11.751 -57.408 1.00 . A A . 1833 ILE CG2 1 1
20 29463 1 1 65 ILE H H -0.974 8.619 -55.312 1.00 . A A . 1833 ILE H 1 1
20 29464 1 1 65 ILE HA H 1.255 9.078 -57.140 1.00 . A A . 1833 ILE HA 1 1
20 29465 1 1 65 ILE HB H -0.628 11.074 -55.817 1.00 . A A . 1833 ILE HB 1 1
20 29466 1 1 65 ILE HD11 H -0.287 10.018 -59.507 1.00 . A A . 1833 ILE HD11 1 1
20 29467 1 1 65 ILE HD12 H -0.423 8.483 -58.619 1.00 . A A . 1833 ILE HD12 1 1
20 29468 1 1 65 ILE HD13 H -1.836 9.146 -59.449 1.00 . A A . 1833 ILE HD13 1 1
20 29469 1 1 65 ILE HG12 H -2.014 9.540 -57.035 1.00 . A A . 1833 ILE HG12 1 1
20 29470 1 1 65 ILE HG13 H -1.925 11.043 -57.920 1.00 . A A . 1833 ILE HG13 1 1
20 29471 1 1 65 ILE HG21 H -0.062 12.520 -57.775 1.00 . A A . 1833 ILE HG21 1 1
20 29472 1 1 65 ILE HG22 H 1.303 12.222 -56.700 1.00 . A A . 1833 ILE HG22 1 1
20 29473 1 1 65 ILE HG23 H 1.193 11.345 -58.245 1.00 . A A . 1833 ILE HG23 1 1
20 29474 1 1 65 ILE N N -0.043 8.404 -55.640 1.00 . A A . 1833 ILE N 1 1
20 29475 1 1 65 ILE O O 2.970 10.226 -55.708 1.00 . A A . 1833 ILE O 1 1
20 29476 1 1 66 SER C C 3.633 9.436 -52.869 1.00 . A A . 1834 SER C 1 1
20 29477 1 1 66 SER CA C 2.459 10.419 -52.930 1.00 . A A . 1834 SER CA 1 1
20 29478 1 1 66 SER CB C 1.736 10.485 -51.576 1.00 . A A . 1834 SER CB 1 1
20 29479 1 1 66 SER H H 0.572 9.872 -53.723 1.00 . A A . 1834 SER H 1 1
20 29480 1 1 66 SER HA H 2.866 11.411 -53.148 1.00 . A A . 1834 SER HA 1 1
20 29481 1 1 66 SER HB2 H 1.471 9.482 -51.250 1.00 . A A . 1834 SER HB2 1 1
20 29482 1 1 66 SER HB3 H 2.394 10.913 -50.818 1.00 . A A . 1834 SER HB3 1 1
20 29483 1 1 66 SER HG H 0.821 12.198 -51.883 1.00 . A A . 1834 SER HG 1 1
20 29484 1 1 66 SER N N 1.521 10.078 -54.004 1.00 . A A . 1834 SER N 1 1
20 29485 1 1 66 SER O O 4.785 9.877 -52.860 1.00 . A A . 1834 SER O 1 1
20 29486 1 1 66 SER OG O 0.558 11.271 -51.667 1.00 . A A . 1834 SER OG 1 1
20 29487 1 1 67 LEU C C 5.350 7.227 -54.163 1.00 . A A . 1835 LEU C 1 1
20 29488 1 1 67 LEU CA C 4.429 7.088 -52.938 1.00 . A A . 1835 LEU CA 1 1
20 29489 1 1 67 LEU CB C 3.846 5.661 -52.918 1.00 . A A . 1835 LEU CB 1 1
20 29490 1 1 67 LEU CD1 C 2.788 3.753 -51.736 1.00 . A A . 1835 LEU CD1 1 1
20 29491 1 1 67 LEU CD2 C 3.342 5.757 -50.390 1.00 . A A . 1835 LEU CD2 1 1
20 29492 1 1 67 LEU CG C 2.899 5.276 -51.770 1.00 . A A . 1835 LEU CG 1 1
20 29493 1 1 67 LEU H H 2.396 7.838 -52.910 1.00 . A A . 1835 LEU H 1 1
20 29494 1 1 67 LEU HA H 5.050 7.217 -52.051 1.00 . A A . 1835 LEU HA 1 1
20 29495 1 1 67 LEU HB2 H 3.325 5.479 -53.860 1.00 . A A . 1835 LEU HB2 1 1
20 29496 1 1 67 LEU HB3 H 4.705 4.984 -52.877 1.00 . A A . 1835 LEU HB3 1 1
20 29497 1 1 67 LEU HD11 H 2.400 3.396 -52.695 1.00 . A A . 1835 LEU HD11 1 1
20 29498 1 1 67 LEU HD12 H 2.100 3.455 -50.952 1.00 . A A . 1835 LEU HD12 1 1
20 29499 1 1 67 LEU HD13 H 3.762 3.310 -51.542 1.00 . A A . 1835 LEU HD13 1 1
20 29500 1 1 67 LEU HD21 H 4.343 5.381 -50.176 1.00 . A A . 1835 LEU HD21 1 1
20 29501 1 1 67 LEU HD22 H 2.646 5.398 -49.636 1.00 . A A . 1835 LEU HD22 1 1
20 29502 1 1 67 LEU HD23 H 3.348 6.845 -50.358 1.00 . A A . 1835 LEU HD23 1 1
20 29503 1 1 67 LEU HG H 1.916 5.688 -51.980 1.00 . A A . 1835 LEU HG 1 1
20 29504 1 1 67 LEU N N 3.374 8.118 -52.915 1.00 . A A . 1835 LEU N 1 1
20 29505 1 1 67 LEU O O 6.567 7.096 -54.037 1.00 . A A . 1835 LEU O 1 1
20 29506 1 1 68 ILE C C 6.421 8.990 -56.523 1.00 . A A . 1836 ILE C 1 1
20 29507 1 1 68 ILE CA C 5.517 7.740 -56.602 1.00 . A A . 1836 ILE CA 1 1
20 29508 1 1 68 ILE CB C 4.521 7.785 -57.793 1.00 . A A . 1836 ILE CB 1 1
20 29509 1 1 68 ILE CD1 C 2.681 6.357 -58.929 1.00 . A A . 1836 ILE CD1 1 1
20 29510 1 1 68 ILE CG1 C 3.926 6.376 -58.029 1.00 . A A . 1836 ILE CG1 1 1
20 29511 1 1 68 ILE CG2 C 5.175 8.284 -59.096 1.00 . A A . 1836 ILE CG2 1 1
20 29512 1 1 68 ILE H H 3.768 7.569 -55.344 1.00 . A A . 1836 ILE H 1 1
20 29513 1 1 68 ILE HA H 6.187 6.896 -56.758 1.00 . A A . 1836 ILE HA 1 1
20 29514 1 1 68 ILE HB H 3.714 8.471 -57.542 1.00 . A A . 1836 ILE HB 1 1
20 29515 1 1 68 ILE HD11 H 1.927 7.034 -58.528 1.00 . A A . 1836 ILE HD11 1 1
20 29516 1 1 68 ILE HD12 H 2.932 6.656 -59.947 1.00 . A A . 1836 ILE HD12 1 1
20 29517 1 1 68 ILE HD13 H 2.273 5.344 -58.942 1.00 . A A . 1836 ILE HD13 1 1
20 29518 1 1 68 ILE HG12 H 4.686 5.724 -58.463 1.00 . A A . 1836 ILE HG12 1 1
20 29519 1 1 68 ILE HG13 H 3.632 5.932 -57.078 1.00 . A A . 1836 ILE HG13 1 1
20 29520 1 1 68 ILE HG21 H 4.458 8.278 -59.918 1.00 . A A . 1836 ILE HG21 1 1
20 29521 1 1 68 ILE HG22 H 5.523 9.310 -58.981 1.00 . A A . 1836 ILE HG22 1 1
20 29522 1 1 68 ILE HG23 H 6.014 7.640 -59.361 1.00 . A A . 1836 ILE HG23 1 1
20 29523 1 1 68 ILE N N 4.779 7.518 -55.339 1.00 . A A . 1836 ILE N 1 1
20 29524 1 1 68 ILE O O 7.502 9.006 -57.117 1.00 . A A . 1836 ILE O 1 1
20 29525 1 1 69 ASN C C 7.909 11.047 -54.424 1.00 . A A . 1837 ASN C 1 1
20 29526 1 1 69 ASN CA C 6.820 11.220 -55.508 1.00 . A A . 1837 ASN CA 1 1
20 29527 1 1 69 ASN CB C 5.873 12.392 -55.182 1.00 . A A . 1837 ASN CB 1 1
20 29528 1 1 69 ASN CG C 5.274 13.015 -56.436 1.00 . A A . 1837 ASN CG 1 1
20 29529 1 1 69 ASN H H 5.118 9.927 -55.310 1.00 . A A . 1837 ASN H 1 1
20 29530 1 1 69 ASN HA H 7.360 11.478 -56.424 1.00 . A A . 1837 ASN HA 1 1
20 29531 1 1 69 ASN HB2 H 5.082 12.072 -54.506 1.00 . A A . 1837 ASN HB2 1 1
20 29532 1 1 69 ASN HB3 H 6.438 13.174 -54.673 1.00 . A A . 1837 ASN HB3 1 1
20 29533 1 1 69 ASN HD21 H 3.800 11.637 -56.552 1.00 . A A . 1837 ASN HD21 1 1
20 29534 1 1 69 ASN HD22 H 3.825 12.882 -57.806 1.00 . A A . 1837 ASN HD22 1 1
20 29535 1 1 69 ASN N N 6.022 10.014 -55.762 1.00 . A A . 1837 ASN N 1 1
20 29536 1 1 69 ASN ND2 N 4.211 12.463 -56.972 1.00 . A A . 1837 ASN ND2 1 1
20 29537 1 1 69 ASN O O 8.865 11.827 -54.400 1.00 . A A . 1837 ASN O 1 1
20 29538 1 1 69 ASN OD1 O 5.758 14.014 -56.952 1.00 . A A . 1837 ASN OD1 1 1
20 29539 1 1 70 MET C C 10.030 8.923 -53.258 1.00 . A A . 1838 MET C 1 1
20 29540 1 1 70 MET CA C 8.859 9.671 -52.584 1.00 . A A . 1838 MET CA 1 1
20 29541 1 1 70 MET CB C 8.266 8.809 -51.457 1.00 . A A . 1838 MET CB 1 1
20 29542 1 1 70 MET CE C 5.608 9.844 -48.386 1.00 . A A . 1838 MET CE 1 1
20 29543 1 1 70 MET CG C 7.311 9.586 -50.546 1.00 . A A . 1838 MET CG 1 1
20 29544 1 1 70 MET H H 7.011 9.429 -53.615 1.00 . A A . 1838 MET H 1 1
20 29545 1 1 70 MET HA H 9.266 10.580 -52.137 1.00 . A A . 1838 MET HA 1 1
20 29546 1 1 70 MET HB2 H 7.749 7.945 -51.871 1.00 . A A . 1838 MET HB2 1 1
20 29547 1 1 70 MET HB3 H 9.072 8.448 -50.824 1.00 . A A . 1838 MET HB3 1 1
20 29548 1 1 70 MET HE1 H 5.135 9.414 -47.504 1.00 . A A . 1838 MET HE1 1 1
20 29549 1 1 70 MET HE2 H 6.220 10.692 -48.074 1.00 . A A . 1838 MET HE2 1 1
20 29550 1 1 70 MET HE3 H 4.843 10.177 -49.090 1.00 . A A . 1838 MET HE3 1 1
20 29551 1 1 70 MET HG2 H 7.847 10.442 -50.128 1.00 . A A . 1838 MET HG2 1 1
20 29552 1 1 70 MET HG3 H 6.477 9.962 -51.133 1.00 . A A . 1838 MET HG3 1 1
20 29553 1 1 70 MET N N 7.811 10.041 -53.545 1.00 . A A . 1838 MET N 1 1
20 29554 1 1 70 MET O O 9.941 8.439 -54.389 1.00 . A A . 1838 MET O 1 1
20 29555 1 1 70 MET SD S 6.649 8.587 -49.181 1.00 . A A . 1838 MET SD 1 1
20 29556 1 1 71 ASP C C 12.390 6.596 -52.572 1.00 . A A . 1839 ASP C 1 1
20 29557 1 1 71 ASP CA C 12.376 8.111 -52.913 1.00 . A A . 1839 ASP CA 1 1
20 29558 1 1 71 ASP CB C 13.555 8.869 -52.272 1.00 . A A . 1839 ASP CB 1 1
20 29559 1 1 71 ASP CG C 14.922 8.518 -52.892 1.00 . A A . 1839 ASP CG 1 1
20 29560 1 1 71 ASP H H 11.098 9.208 -51.599 1.00 . A A . 1839 ASP H 1 1
20 29561 1 1 71 ASP HA H 12.483 8.194 -53.996 1.00 . A A . 1839 ASP HA 1 1
20 29562 1 1 71 ASP HB2 H 13.394 9.943 -52.397 1.00 . A A . 1839 ASP HB2 1 1
20 29563 1 1 71 ASP HB3 H 13.565 8.664 -51.200 1.00 . A A . 1839 ASP HB3 1 1
20 29564 1 1 71 ASP N N 11.130 8.787 -52.513 1.00 . A A . 1839 ASP N 1 1
20 29565 1 1 71 ASP O O 13.448 5.960 -52.578 1.00 . A A . 1839 ASP O 1 1
20 29566 1 1 71 ASP OD1 O 15.065 8.578 -54.137 1.00 . A A . 1839 ASP OD1 1 1
20 29567 1 1 71 ASP OD2 O 15.885 8.247 -52.130 1.00 . A A . 1839 ASP OD2 1 1
20 29568 1 1 72 LEU C C 11.740 3.590 -52.706 1.00 . A A . 1840 LEU C 1 1
20 29569 1 1 72 LEU CA C 11.039 4.625 -51.783 1.00 . A A . 1840 LEU CA 1 1
20 29570 1 1 72 LEU CB C 9.527 4.325 -51.677 1.00 . A A . 1840 LEU CB 1 1
20 29571 1 1 72 LEU CD1 C 7.285 4.964 -50.741 1.00 . A A . 1840 LEU CD1 1 1
20 29572 1 1 72 LEU CD2 C 9.126 4.468 -49.167 1.00 . A A . 1840 LEU CD2 1 1
20 29573 1 1 72 LEU CG C 8.793 5.060 -50.537 1.00 . A A . 1840 LEU CG 1 1
20 29574 1 1 72 LEU H H 10.416 6.605 -52.297 1.00 . A A . 1840 LEU H 1 1
20 29575 1 1 72 LEU HA H 11.464 4.559 -50.785 1.00 . A A . 1840 LEU HA 1 1
20 29576 1 1 72 LEU HB2 H 9.069 4.596 -52.629 1.00 . A A . 1840 LEU HB2 1 1
20 29577 1 1 72 LEU HB3 H 9.393 3.250 -51.541 1.00 . A A . 1840 LEU HB3 1 1
20 29578 1 1 72 LEU HD11 H 6.976 3.920 -50.753 1.00 . A A . 1840 LEU HD11 1 1
20 29579 1 1 72 LEU HD12 H 7.019 5.435 -51.690 1.00 . A A . 1840 LEU HD12 1 1
20 29580 1 1 72 LEU HD13 H 6.769 5.480 -49.933 1.00 . A A . 1840 LEU HD13 1 1
20 29581 1 1 72 LEU HD21 H 8.880 3.406 -49.143 1.00 . A A . 1840 LEU HD21 1 1
20 29582 1 1 72 LEU HD22 H 8.552 4.990 -48.398 1.00 . A A . 1840 LEU HD22 1 1
20 29583 1 1 72 LEU HD23 H 10.185 4.600 -48.950 1.00 . A A . 1840 LEU HD23 1 1
20 29584 1 1 72 LEU HG H 9.073 6.110 -50.536 1.00 . A A . 1840 LEU HG 1 1
20 29585 1 1 72 LEU N N 11.229 6.009 -52.239 1.00 . A A . 1840 LEU N 1 1
20 29586 1 1 72 LEU O O 11.402 3.512 -53.893 1.00 . A A . 1840 LEU O 1 1
20 29587 1 1 73 PRO C C 12.508 0.487 -53.138 1.00 . A A . 1841 PRO C 1 1
20 29588 1 1 73 PRO CA C 13.386 1.740 -52.955 1.00 . A A . 1841 PRO CA 1 1
20 29589 1 1 73 PRO CB C 14.650 1.444 -52.132 1.00 . A A . 1841 PRO CB 1 1
20 29590 1 1 73 PRO CD C 13.202 2.810 -50.822 1.00 . A A . 1841 PRO CD 1 1
20 29591 1 1 73 PRO CG C 14.164 1.633 -50.696 1.00 . A A . 1841 PRO CG 1 1
20 29592 1 1 73 PRO HA H 13.678 2.114 -53.939 1.00 . A A . 1841 PRO HA 1 1
20 29593 1 1 73 PRO HB2 H 15.043 0.442 -52.296 1.00 . A A . 1841 PRO HB2 1 1
20 29594 1 1 73 PRO HB3 H 15.415 2.190 -52.359 1.00 . A A . 1841 PRO HB3 1 1
20 29595 1 1 73 PRO HD2 H 12.393 2.703 -50.096 1.00 . A A . 1841 PRO HD2 1 1
20 29596 1 1 73 PRO HD3 H 13.741 3.748 -50.654 1.00 . A A . 1841 PRO HD3 1 1
20 29597 1 1 73 PRO HG2 H 13.632 0.737 -50.360 1.00 . A A . 1841 PRO HG2 1 1
20 29598 1 1 73 PRO HG3 H 14.986 1.867 -50.022 1.00 . A A . 1841 PRO HG3 1 1
20 29599 1 1 73 PRO N N 12.702 2.790 -52.194 1.00 . A A . 1841 PRO N 1 1
20 29600 1 1 73 PRO O O 11.380 0.425 -52.650 1.00 . A A . 1841 PRO O 1 1
20 29601 1 1 74 MET C C 13.619 -2.934 -53.692 1.00 . A A . 1842 MET C 1 1
20 29602 1 1 74 MET CA C 12.492 -1.898 -53.841 1.00 . A A . 1842 MET CA 1 1
20 29603 1 1 74 MET CB C 11.680 -2.151 -55.123 1.00 . A A . 1842 MET CB 1 1
20 29604 1 1 74 MET CE C 7.909 -0.684 -56.229 1.00 . A A . 1842 MET CE 1 1
20 29605 1 1 74 MET CG C 10.347 -1.394 -55.147 1.00 . A A . 1842 MET CG 1 1
20 29606 1 1 74 MET H H 13.963 -0.400 -54.210 1.00 . A A . 1842 MET H 1 1
20 29607 1 1 74 MET HA H 11.821 -2.025 -52.997 1.00 . A A . 1842 MET HA 1 1
20 29608 1 1 74 MET HB2 H 12.277 -1.862 -55.992 1.00 . A A . 1842 MET HB2 1 1
20 29609 1 1 74 MET HB3 H 11.457 -3.215 -55.187 1.00 . A A . 1842 MET HB3 1 1
20 29610 1 1 74 MET HE1 H 7.167 -0.769 -57.020 1.00 . A A . 1842 MET HE1 1 1
20 29611 1 1 74 MET HE2 H 7.483 -1.022 -55.292 1.00 . A A . 1842 MET HE2 1 1
20 29612 1 1 74 MET HE3 H 8.210 0.364 -56.131 1.00 . A A . 1842 MET HE3 1 1
20 29613 1 1 74 MET HG2 H 9.771 -1.686 -54.266 1.00 . A A . 1842 MET HG2 1 1
20 29614 1 1 74 MET HG3 H 10.548 -0.324 -55.092 1.00 . A A . 1842 MET HG3 1 1
20 29615 1 1 74 MET N N 13.044 -0.534 -53.812 1.00 . A A . 1842 MET N 1 1
20 29616 1 1 74 MET O O 14.550 -2.966 -54.499 1.00 . A A . 1842 MET O 1 1
20 29617 1 1 74 MET SD S 9.352 -1.705 -56.627 1.00 . A A . 1842 MET SD 1 1
20 29618 1 1 75 VAL C C 14.526 -6.030 -53.282 1.00 . A A . 1843 VAL C 1 1
20 29619 1 1 75 VAL CA C 14.581 -4.803 -52.356 1.00 . A A . 1843 VAL CA 1 1
20 29620 1 1 75 VAL CB C 14.533 -5.256 -50.877 1.00 . A A . 1843 VAL CB 1 1
20 29621 1 1 75 VAL CG1 C 14.706 -4.062 -49.931 1.00 . A A . 1843 VAL CG1 1 1
20 29622 1 1 75 VAL CG2 C 13.253 -6.009 -50.488 1.00 . A A . 1843 VAL CG2 1 1
20 29623 1 1 75 VAL H H 12.732 -3.721 -52.065 1.00 . A A . 1843 VAL H 1 1
20 29624 1 1 75 VAL HA H 15.560 -4.350 -52.504 1.00 . A A . 1843 VAL HA 1 1
20 29625 1 1 75 VAL HB H 15.377 -5.921 -50.711 1.00 . A A . 1843 VAL HB 1 1
20 29626 1 1 75 VAL HG11 H 14.812 -4.421 -48.908 1.00 . A A . 1843 VAL HG11 1 1
20 29627 1 1 75 VAL HG12 H 15.608 -3.513 -50.197 1.00 . A A . 1843 VAL HG12 1 1
20 29628 1 1 75 VAL HG13 H 13.843 -3.401 -49.980 1.00 . A A . 1843 VAL HG13 1 1
20 29629 1 1 75 VAL HG21 H 13.094 -6.868 -51.136 1.00 . A A . 1843 VAL HG21 1 1
20 29630 1 1 75 VAL HG22 H 13.348 -6.375 -49.464 1.00 . A A . 1843 VAL HG22 1 1
20 29631 1 1 75 VAL HG23 H 12.392 -5.348 -50.543 1.00 . A A . 1843 VAL HG23 1 1
20 29632 1 1 75 VAL N N 13.552 -3.780 -52.661 1.00 . A A . 1843 VAL N 1 1
20 29633 1 1 75 VAL O O 15.520 -6.745 -53.422 1.00 . A A . 1843 VAL O 1 1
20 29634 1 1 76 SER C C 12.501 -7.065 -56.165 1.00 . A A . 1844 SER C 1 1
20 29635 1 1 76 SER CA C 13.066 -7.428 -54.784 1.00 . A A . 1844 SER CA 1 1
20 29636 1 1 76 SER CB C 12.014 -8.273 -54.051 1.00 . A A . 1844 SER CB 1 1
20 29637 1 1 76 SER H H 12.598 -5.684 -53.656 1.00 . A A . 1844 SER H 1 1
20 29638 1 1 76 SER HA H 13.961 -8.034 -54.932 1.00 . A A . 1844 SER HA 1 1
20 29639 1 1 76 SER HB2 H 11.785 -9.164 -54.639 1.00 . A A . 1844 SER HB2 1 1
20 29640 1 1 76 SER HB3 H 12.391 -8.580 -53.073 1.00 . A A . 1844 SER HB3 1 1
20 29641 1 1 76 SER HG H 10.095 -8.097 -53.725 1.00 . A A . 1844 SER HG 1 1
20 29642 1 1 76 SER N N 13.382 -6.262 -53.934 1.00 . A A . 1844 SER N 1 1
20 29643 1 1 76 SER O O 12.324 -7.937 -57.018 1.00 . A A . 1844 SER O 1 1
20 29644 1 1 76 SER OG O 10.842 -7.490 -53.889 1.00 . A A . 1844 SER OG 1 1
20 29645 1 1 77 GLY C C 9.805 -5.263 -57.125 1.00 . A A . 1845 GLY C 1 1
20 29646 1 1 77 GLY CA C 11.308 -5.309 -57.475 1.00 . A A . 1845 GLY CA 1 1
20 29647 1 1 77 GLY H H 12.438 -5.115 -55.679 1.00 . A A . 1845 GLY H 1 1
20 29648 1 1 77 GLY HA2 H 11.608 -4.299 -57.743 1.00 . A A . 1845 GLY HA2 1 1
20 29649 1 1 77 GLY HA3 H 11.439 -5.934 -58.358 1.00 . A A . 1845 GLY HA3 1 1
20 29650 1 1 77 GLY N N 12.169 -5.784 -56.384 1.00 . A A . 1845 GLY N 1 1
20 29651 1 1 77 GLY O O 9.000 -4.861 -57.969 1.00 . A A . 1845 GLY O 1 1
20 29652 1 1 78 ASP C C 7.838 -5.274 -53.895 1.00 . A A . 1846 ASP C 1 1
20 29653 1 1 78 ASP CA C 8.018 -5.572 -55.403 1.00 . A A . 1846 ASP CA 1 1
20 29654 1 1 78 ASP CB C 7.242 -6.840 -55.811 1.00 . A A . 1846 ASP CB 1 1
20 29655 1 1 78 ASP CG C 7.889 -8.160 -55.350 1.00 . A A . 1846 ASP CG 1 1
20 29656 1 1 78 ASP H H 10.108 -6.085 -55.314 1.00 . A A . 1846 ASP H 1 1
20 29657 1 1 78 ASP HA H 7.536 -4.731 -55.910 1.00 . A A . 1846 ASP HA 1 1
20 29658 1 1 78 ASP HB2 H 6.224 -6.785 -55.413 1.00 . A A . 1846 ASP HB2 1 1
20 29659 1 1 78 ASP HB3 H 7.155 -6.851 -56.900 1.00 . A A . 1846 ASP HB3 1 1
20 29660 1 1 78 ASP N N 9.407 -5.657 -55.905 1.00 . A A . 1846 ASP N 1 1
20 29661 1 1 78 ASP O O 6.760 -4.812 -53.499 1.00 . A A . 1846 ASP O 1 1
20 29662 1 1 78 ASP OD1 O 8.012 -8.384 -54.124 1.00 . A A . 1846 ASP OD1 1 1
20 29663 1 1 78 ASP OD2 O 8.228 -9.005 -56.214 1.00 . A A . 1846 ASP OD2 1 1
20 29664 1 1 79 ARG C C 9.828 -4.162 -51.147 1.00 . A A . 1847 ARG C 1 1
20 29665 1 1 79 ARG CA C 8.857 -5.250 -51.598 1.00 . A A . 1847 ARG CA 1 1
20 29666 1 1 79 ARG CB C 9.189 -6.575 -50.874 1.00 . A A . 1847 ARG CB 1 1
20 29667 1 1 79 ARG CD C 8.480 -8.994 -50.712 1.00 . A A . 1847 ARG CD 1 1
20 29668 1 1 79 ARG CG C 8.003 -7.541 -50.858 1.00 . A A . 1847 ARG CG 1 1
20 29669 1 1 79 ARG CZ C 6.365 -10.238 -51.248 1.00 . A A . 1847 ARG CZ 1 1
20 29670 1 1 79 ARG H H 9.710 -5.879 -53.459 1.00 . A A . 1847 ARG H 1 1
20 29671 1 1 79 ARG HA H 7.867 -4.907 -51.306 1.00 . A A . 1847 ARG HA 1 1
20 29672 1 1 79 ARG HB2 H 10.041 -7.040 -51.370 1.00 . A A . 1847 ARG HB2 1 1
20 29673 1 1 79 ARG HB3 H 9.478 -6.384 -49.842 1.00 . A A . 1847 ARG HB3 1 1
20 29674 1 1 79 ARG HD2 H 9.001 -9.305 -51.622 1.00 . A A . 1847 ARG HD2 1 1
20 29675 1 1 79 ARG HD3 H 9.182 -9.057 -49.882 1.00 . A A . 1847 ARG HD3 1 1
20 29676 1 1 79 ARG HE H 7.298 -10.296 -49.508 1.00 . A A . 1847 ARG HE 1 1
20 29677 1 1 79 ARG HG2 H 7.350 -7.289 -50.022 1.00 . A A . 1847 ARG HG2 1 1
20 29678 1 1 79 ARG HG3 H 7.431 -7.437 -51.777 1.00 . A A . 1847 ARG HG3 1 1
20 29679 1 1 79 ARG HH11 H 7.057 -9.308 -52.908 1.00 . A A . 1847 ARG HH11 1 1
20 29680 1 1 79 ARG HH12 H 5.398 -9.888 -52.942 1.00 . A A . 1847 ARG HH12 1 1
20 29681 1 1 79 ARG HH21 H 5.336 -11.273 -49.858 1.00 . A A . 1847 ARG HH21 1 1
20 29682 1 1 79 ARG HH22 H 4.613 -11.165 -51.443 1.00 . A A . 1847 ARG HH22 1 1
20 29683 1 1 79 ARG N N 8.873 -5.465 -53.063 1.00 . A A . 1847 ARG N 1 1
20 29684 1 1 79 ARG NE N 7.359 -9.914 -50.442 1.00 . A A . 1847 ARG NE 1 1
20 29685 1 1 79 ARG NH1 N 6.310 -9.869 -52.495 1.00 . A A . 1847 ARG NH1 1 1
20 29686 1 1 79 ARG NH2 N 5.365 -10.944 -50.810 1.00 . A A . 1847 ARG NH2 1 1
20 29687 1 1 79 ARG O O 10.800 -3.852 -51.841 1.00 . A A . 1847 ARG O 1 1
20 29688 1 1 80 ILE C C 10.455 -2.574 -47.907 1.00 . A A . 1848 ILE C 1 1
20 29689 1 1 80 ILE CA C 10.220 -2.396 -49.417 1.00 . A A . 1848 ILE CA 1 1
20 29690 1 1 80 ILE CB C 9.383 -1.122 -49.711 1.00 . A A . 1848 ILE CB 1 1
20 29691 1 1 80 ILE CD1 C 7.523 -1.667 -51.425 1.00 . A A . 1848 ILE CD1 1 1
20 29692 1 1 80 ILE CG1 C 8.884 -1.005 -51.171 1.00 . A A . 1848 ILE CG1 1 1
20 29693 1 1 80 ILE CG2 C 10.232 0.123 -49.405 1.00 . A A . 1848 ILE CG2 1 1
20 29694 1 1 80 ILE H H 8.729 -3.919 -49.500 1.00 . A A . 1848 ILE H 1 1
20 29695 1 1 80 ILE HA H 11.192 -2.279 -49.901 1.00 . A A . 1848 ILE HA 1 1
20 29696 1 1 80 ILE HB H 8.514 -1.118 -49.059 1.00 . A A . 1848 ILE HB 1 1
20 29697 1 1 80 ILE HD11 H 7.387 -1.774 -52.500 1.00 . A A . 1848 ILE HD11 1 1
20 29698 1 1 80 ILE HD12 H 7.452 -2.651 -50.975 1.00 . A A . 1848 ILE HD12 1 1
20 29699 1 1 80 ILE HD13 H 6.729 -1.046 -51.016 1.00 . A A . 1848 ILE HD13 1 1
20 29700 1 1 80 ILE HG12 H 8.782 0.049 -51.442 1.00 . A A . 1848 ILE HG12 1 1
20 29701 1 1 80 ILE HG13 H 9.624 -1.437 -51.839 1.00 . A A . 1848 ILE HG13 1 1
20 29702 1 1 80 ILE HG21 H 11.087 0.176 -50.077 1.00 . A A . 1848 ILE HG21 1 1
20 29703 1 1 80 ILE HG22 H 9.629 1.023 -49.521 1.00 . A A . 1848 ILE HG22 1 1
20 29704 1 1 80 ILE HG23 H 10.610 0.095 -48.387 1.00 . A A . 1848 ILE HG23 1 1
20 29705 1 1 80 ILE N N 9.567 -3.594 -49.969 1.00 . A A . 1848 ILE N 1 1
20 29706 1 1 80 ILE O O 9.584 -3.059 -47.185 1.00 . A A . 1848 ILE O 1 1
20 29707 1 1 81 HIS C C 11.601 -1.333 -45.082 1.00 . A A . 1849 HIS C 1 1
20 29708 1 1 81 HIS CA C 12.151 -2.381 -46.073 1.00 . A A . 1849 HIS CA 1 1
20 29709 1 1 81 HIS CB C 13.682 -2.312 -46.166 1.00 . A A . 1849 HIS CB 1 1
20 29710 1 1 81 HIS CD2 C 14.346 -3.554 -44.010 1.00 . A A . 1849 HIS CD2 1 1
20 29711 1 1 81 HIS CE1 C 15.815 -2.106 -43.210 1.00 . A A . 1849 HIS CE1 1 1
20 29712 1 1 81 HIS CG C 14.414 -2.481 -44.863 1.00 . A A . 1849 HIS CG 1 1
20 29713 1 1 81 HIS H H 12.288 -1.802 -48.105 1.00 . A A . 1849 HIS H 1 1
20 29714 1 1 81 HIS HA H 11.872 -3.368 -45.710 1.00 . A A . 1849 HIS HA 1 1
20 29715 1 1 81 HIS HB2 H 14.025 -3.082 -46.856 1.00 . A A . 1849 HIS HB2 1 1
20 29716 1 1 81 HIS HB3 H 13.965 -1.347 -46.595 1.00 . A A . 1849 HIS HB3 1 1
20 29717 1 1 81 HIS HD1 H 15.611 -0.716 -44.808 1.00 . A A . 1849 HIS HD1 1 1
20 29718 1 1 81 HIS HD2 H 13.742 -4.440 -44.153 1.00 . A A . 1849 HIS HD2 1 1
20 29719 1 1 81 HIS HE1 H 16.572 -1.635 -42.590 1.00 . A A . 1849 HIS HE1 1 1
20 29720 1 1 81 HIS N N 11.652 -2.216 -47.440 1.00 . A A . 1849 HIS N 1 1
20 29721 1 1 81 HIS ND1 N 15.328 -1.588 -44.353 1.00 . A A . 1849 HIS ND1 1 1
20 29722 1 1 81 HIS NE2 N 15.232 -3.292 -42.954 1.00 . A A . 1849 HIS NE2 1 1
20 29723 1 1 81 HIS O O 11.512 -0.147 -45.405 1.00 . A A . 1849 HIS O 1 1
20 29724 1 1 82 CYS C C 11.337 0.376 -42.503 1.00 . A A . 1850 CYS C 1 1
20 29725 1 1 82 CYS CA C 10.636 -0.964 -42.806 1.00 . A A . 1850 CYS CA 1 1
20 29726 1 1 82 CYS CB C 10.462 -1.822 -41.539 1.00 . A A . 1850 CYS CB 1 1
20 29727 1 1 82 CYS H H 11.355 -2.767 -43.693 1.00 . A A . 1850 CYS H 1 1
20 29728 1 1 82 CYS HA H 9.636 -0.704 -43.153 1.00 . A A . 1850 CYS HA 1 1
20 29729 1 1 82 CYS HB2 H 9.889 -1.262 -40.802 1.00 . A A . 1850 CYS HB2 1 1
20 29730 1 1 82 CYS HB3 H 9.900 -2.716 -41.796 1.00 . A A . 1850 CYS HB3 1 1
20 29731 1 1 82 CYS HG H 12.493 -3.063 -41.839 1.00 . A A . 1850 CYS HG 1 1
20 29732 1 1 82 CYS N N 11.270 -1.770 -43.860 1.00 . A A . 1850 CYS N 1 1
20 29733 1 1 82 CYS O O 10.683 1.421 -42.466 1.00 . A A . 1850 CYS O 1 1
20 29734 1 1 82 CYS SG S 12.047 -2.330 -40.801 1.00 . A A . 1850 CYS SG 1 1
20 29735 1 1 83 MET C C 13.451 2.586 -43.122 1.00 . A A . 1851 MET C 1 1
20 29736 1 1 83 MET CA C 13.454 1.560 -41.988 1.00 . A A . 1851 MET CA 1 1
20 29737 1 1 83 MET CB C 14.903 1.158 -41.657 1.00 . A A . 1851 MET CB 1 1
20 29738 1 1 83 MET CE C 14.492 2.963 -38.998 1.00 . A A . 1851 MET CE 1 1
20 29739 1 1 83 MET CG C 15.044 0.503 -40.278 1.00 . A A . 1851 MET CG 1 1
20 29740 1 1 83 MET H H 13.114 -0.542 -42.351 1.00 . A A . 1851 MET H 1 1
20 29741 1 1 83 MET HA H 13.013 2.047 -41.118 1.00 . A A . 1851 MET HA 1 1
20 29742 1 1 83 MET HB2 H 15.259 0.467 -42.419 1.00 . A A . 1851 MET HB2 1 1
20 29743 1 1 83 MET HB3 H 15.543 2.033 -41.699 1.00 . A A . 1851 MET HB3 1 1
20 29744 1 1 83 MET HE1 H 14.726 3.658 -38.189 1.00 . A A . 1851 MET HE1 1 1
20 29745 1 1 83 MET HE2 H 14.562 3.503 -39.942 1.00 . A A . 1851 MET HE2 1 1
20 29746 1 1 83 MET HE3 H 13.482 2.582 -38.866 1.00 . A A . 1851 MET HE3 1 1
20 29747 1 1 83 MET HG2 H 14.080 0.094 -39.976 1.00 . A A . 1851 MET HG2 1 1
20 29748 1 1 83 MET HG3 H 15.735 -0.335 -40.379 1.00 . A A . 1851 MET HG3 1 1
20 29749 1 1 83 MET N N 12.662 0.362 -42.313 1.00 . A A . 1851 MET N 1 1
20 29750 1 1 83 MET O O 13.377 3.784 -42.864 1.00 . A A . 1851 MET O 1 1
20 29751 1 1 83 MET SD S 15.684 1.591 -38.965 1.00 . A A . 1851 MET SD 1 1
20 29752 1 1 84 ASP C C 12.134 3.669 -45.780 1.00 . A A . 1852 ASP C 1 1
20 29753 1 1 84 ASP CA C 13.503 2.996 -45.566 1.00 . A A . 1852 ASP CA 1 1
20 29754 1 1 84 ASP CB C 13.938 2.178 -46.792 1.00 . A A . 1852 ASP CB 1 1
20 29755 1 1 84 ASP CG C 15.404 1.728 -46.675 1.00 . A A . 1852 ASP CG 1 1
20 29756 1 1 84 ASP H H 13.536 1.133 -44.510 1.00 . A A . 1852 ASP H 1 1
20 29757 1 1 84 ASP HA H 14.232 3.798 -45.428 1.00 . A A . 1852 ASP HA 1 1
20 29758 1 1 84 ASP HB2 H 13.287 1.310 -46.911 1.00 . A A . 1852 ASP HB2 1 1
20 29759 1 1 84 ASP HB3 H 13.822 2.797 -47.687 1.00 . A A . 1852 ASP HB3 1 1
20 29760 1 1 84 ASP N N 13.511 2.134 -44.376 1.00 . A A . 1852 ASP N 1 1
20 29761 1 1 84 ASP O O 12.074 4.839 -46.170 1.00 . A A . 1852 ASP O 1 1
20 29762 1 1 84 ASP OD1 O 15.676 0.718 -45.984 1.00 . A A . 1852 ASP OD1 1 1
20 29763 1 1 84 ASP OD2 O 16.291 2.392 -47.267 1.00 . A A . 1852 ASP OD2 1 1
20 29764 1 1 85 ILE C C 9.546 4.588 -44.340 1.00 . A A . 1853 ILE C 1 1
20 29765 1 1 85 ILE CA C 9.669 3.515 -45.431 1.00 . A A . 1853 ILE CA 1 1
20 29766 1 1 85 ILE CB C 8.622 2.392 -45.251 1.00 . A A . 1853 ILE CB 1 1
20 29767 1 1 85 ILE CD1 C 8.027 0.049 -46.124 1.00 . A A . 1853 ILE CD1 1 1
20 29768 1 1 85 ILE CG1 C 8.689 1.395 -46.428 1.00 . A A . 1853 ILE CG1 1 1
20 29769 1 1 85 ILE CG2 C 7.201 2.980 -45.170 1.00 . A A . 1853 ILE CG2 1 1
20 29770 1 1 85 ILE H H 11.180 2.000 -45.191 1.00 . A A . 1853 ILE H 1 1
20 29771 1 1 85 ILE HA H 9.473 4.001 -46.385 1.00 . A A . 1853 ILE HA 1 1
20 29772 1 1 85 ILE HB H 8.833 1.860 -44.326 1.00 . A A . 1853 ILE HB 1 1
20 29773 1 1 85 ILE HD11 H 8.494 -0.381 -45.238 1.00 . A A . 1853 ILE HD11 1 1
20 29774 1 1 85 ILE HD12 H 6.960 0.177 -45.955 1.00 . A A . 1853 ILE HD12 1 1
20 29775 1 1 85 ILE HD13 H 8.167 -0.636 -46.958 1.00 . A A . 1853 ILE HD13 1 1
20 29776 1 1 85 ILE HG12 H 8.232 1.841 -47.308 1.00 . A A . 1853 ILE HG12 1 1
20 29777 1 1 85 ILE HG13 H 9.729 1.196 -46.676 1.00 . A A . 1853 ILE HG13 1 1
20 29778 1 1 85 ILE HG21 H 7.085 3.606 -44.286 1.00 . A A . 1853 ILE HG21 1 1
20 29779 1 1 85 ILE HG22 H 6.994 3.581 -46.056 1.00 . A A . 1853 ILE HG22 1 1
20 29780 1 1 85 ILE HG23 H 6.463 2.184 -45.113 1.00 . A A . 1853 ILE HG23 1 1
20 29781 1 1 85 ILE N N 11.038 2.967 -45.464 1.00 . A A . 1853 ILE N 1 1
20 29782 1 1 85 ILE O O 9.119 5.707 -44.632 1.00 . A A . 1853 ILE O 1 1
20 29783 1 1 86 LEU C C 10.809 6.506 -42.402 1.00 . A A . 1854 LEU C 1 1
20 29784 1 1 86 LEU CA C 9.998 5.269 -42.005 1.00 . A A . 1854 LEU CA 1 1
20 29785 1 1 86 LEU CB C 10.528 4.632 -40.702 1.00 . A A . 1854 LEU CB 1 1
20 29786 1 1 86 LEU CD1 C 9.248 6.178 -39.094 1.00 . A A . 1854 LEU CD1 1 1
20 29787 1 1 86 LEU CD2 C 11.186 4.894 -38.292 1.00 . A A . 1854 LEU CD2 1 1
20 29788 1 1 86 LEU CG C 10.605 5.610 -39.509 1.00 . A A . 1854 LEU CG 1 1
20 29789 1 1 86 LEU H H 10.288 3.340 -42.924 1.00 . A A . 1854 LEU H 1 1
20 29790 1 1 86 LEU HA H 8.974 5.600 -41.828 1.00 . A A . 1854 LEU HA 1 1
20 29791 1 1 86 LEU HB2 H 9.888 3.795 -40.431 1.00 . A A . 1854 LEU HB2 1 1
20 29792 1 1 86 LEU HB3 H 11.528 4.237 -40.891 1.00 . A A . 1854 LEU HB3 1 1
20 29793 1 1 86 LEU HD11 H 9.376 6.852 -38.244 1.00 . A A . 1854 LEU HD11 1 1
20 29794 1 1 86 LEU HD12 H 8.589 5.362 -38.803 1.00 . A A . 1854 LEU HD12 1 1
20 29795 1 1 86 LEU HD13 H 8.797 6.736 -39.914 1.00 . A A . 1854 LEU HD13 1 1
20 29796 1 1 86 LEU HD21 H 11.255 5.591 -37.459 1.00 . A A . 1854 LEU HD21 1 1
20 29797 1 1 86 LEU HD22 H 12.183 4.531 -38.518 1.00 . A A . 1854 LEU HD22 1 1
20 29798 1 1 86 LEU HD23 H 10.552 4.058 -38.003 1.00 . A A . 1854 LEU HD23 1 1
20 29799 1 1 86 LEU HG H 11.264 6.442 -39.759 1.00 . A A . 1854 LEU HG 1 1
20 29800 1 1 86 LEU N N 9.963 4.285 -43.098 1.00 . A A . 1854 LEU N 1 1
20 29801 1 1 86 LEU O O 10.311 7.620 -42.289 1.00 . A A . 1854 LEU O 1 1
20 29802 1 1 87 PHE C C 12.278 8.315 -44.397 1.00 . A A . 1855 PHE C 1 1
20 29803 1 1 87 PHE CA C 12.931 7.392 -43.353 1.00 . A A . 1855 PHE CA 1 1
20 29804 1 1 87 PHE CB C 14.230 6.756 -43.872 1.00 . A A . 1855 PHE CB 1 1
20 29805 1 1 87 PHE CD1 C 15.970 8.455 -43.163 1.00 . A A . 1855 PHE CD1 1 1
20 29806 1 1 87 PHE CD2 C 15.723 7.952 -45.537 1.00 . A A . 1855 PHE CD2 1 1
20 29807 1 1 87 PHE CE1 C 17.001 9.366 -43.461 1.00 . A A . 1855 PHE CE1 1 1
20 29808 1 1 87 PHE CE2 C 16.772 8.845 -45.834 1.00 . A A . 1855 PHE CE2 1 1
20 29809 1 1 87 PHE CG C 15.328 7.750 -44.201 1.00 . A A . 1855 PHE CG 1 1
20 29810 1 1 87 PHE CZ C 17.401 9.560 -44.799 1.00 . A A . 1855 PHE CZ 1 1
20 29811 1 1 87 PHE H H 12.377 5.370 -42.943 1.00 . A A . 1855 PHE H 1 1
20 29812 1 1 87 PHE HA H 13.178 8.003 -42.486 1.00 . A A . 1855 PHE HA 1 1
20 29813 1 1 87 PHE HB2 H 14.621 6.088 -43.105 1.00 . A A . 1855 PHE HB2 1 1
20 29814 1 1 87 PHE HB3 H 14.009 6.147 -44.749 1.00 . A A . 1855 PHE HB3 1 1
20 29815 1 1 87 PHE HD1 H 15.669 8.275 -42.139 1.00 . A A . 1855 PHE HD1 1 1
20 29816 1 1 87 PHE HD2 H 15.248 7.406 -46.344 1.00 . A A . 1855 PHE HD2 1 1
20 29817 1 1 87 PHE HE1 H 17.496 9.902 -42.665 1.00 . A A . 1855 PHE HE1 1 1
20 29818 1 1 87 PHE HE2 H 17.087 8.984 -46.860 1.00 . A A . 1855 PHE HE2 1 1
20 29819 1 1 87 PHE HZ H 18.207 10.252 -45.024 1.00 . A A . 1855 PHE HZ 1 1
20 29820 1 1 87 PHE N N 12.037 6.323 -42.901 1.00 . A A . 1855 PHE N 1 1
20 29821 1 1 87 PHE O O 12.312 9.536 -44.247 1.00 . A A . 1855 PHE O 1 1
20 29822 1 1 88 ALA C C 9.716 9.345 -45.767 1.00 . A A . 1856 ALA C 1 1
20 29823 1 1 88 ALA CA C 10.853 8.520 -46.409 1.00 . A A . 1856 ALA CA 1 1
20 29824 1 1 88 ALA CB C 10.319 7.556 -47.475 1.00 . A A . 1856 ALA CB 1 1
20 29825 1 1 88 ALA H H 11.658 6.752 -45.523 1.00 . A A . 1856 ALA H 1 1
20 29826 1 1 88 ALA HA H 11.529 9.225 -46.899 1.00 . A A . 1856 ALA HA 1 1
20 29827 1 1 88 ALA HB1 H 11.146 7.031 -47.952 1.00 . A A . 1856 ALA HB1 1 1
20 29828 1 1 88 ALA HB2 H 9.643 6.832 -47.027 1.00 . A A . 1856 ALA HB2 1 1
20 29829 1 1 88 ALA HB3 H 9.781 8.117 -48.242 1.00 . A A . 1856 ALA HB3 1 1
20 29830 1 1 88 ALA N N 11.629 7.760 -45.424 1.00 . A A . 1856 ALA N 1 1
20 29831 1 1 88 ALA O O 9.511 10.504 -46.139 1.00 . A A . 1856 ALA O 1 1
20 29832 1 1 89 PHE C C 8.456 10.567 -43.097 1.00 . A A . 1857 PHE C 1 1
20 29833 1 1 89 PHE CA C 7.934 9.473 -44.053 1.00 . A A . 1857 PHE CA 1 1
20 29834 1 1 89 PHE CB C 7.071 8.463 -43.269 1.00 . A A . 1857 PHE CB 1 1
20 29835 1 1 89 PHE CD1 C 6.278 7.326 -45.449 1.00 . A A . 1857 PHE CD1 1 1
20 29836 1 1 89 PHE CD2 C 5.476 6.505 -43.306 1.00 . A A . 1857 PHE CD2 1 1
20 29837 1 1 89 PHE CE1 C 5.530 6.333 -46.109 1.00 . A A . 1857 PHE CE1 1 1
20 29838 1 1 89 PHE CE2 C 4.719 5.521 -43.966 1.00 . A A . 1857 PHE CE2 1 1
20 29839 1 1 89 PHE CG C 6.266 7.417 -44.039 1.00 . A A . 1857 PHE CG 1 1
20 29840 1 1 89 PHE CZ C 4.752 5.434 -45.368 1.00 . A A . 1857 PHE CZ 1 1
20 29841 1 1 89 PHE H H 9.222 7.821 -44.540 1.00 . A A . 1857 PHE H 1 1
20 29842 1 1 89 PHE HA H 7.284 9.972 -44.774 1.00 . A A . 1857 PHE HA 1 1
20 29843 1 1 89 PHE HB2 H 7.716 7.932 -42.567 1.00 . A A . 1857 PHE HB2 1 1
20 29844 1 1 89 PHE HB3 H 6.355 9.031 -42.669 1.00 . A A . 1857 PHE HB3 1 1
20 29845 1 1 89 PHE HD1 H 6.860 8.005 -46.059 1.00 . A A . 1857 PHE HD1 1 1
20 29846 1 1 89 PHE HD2 H 5.445 6.569 -42.225 1.00 . A A . 1857 PHE HD2 1 1
20 29847 1 1 89 PHE HE1 H 5.557 6.257 -47.189 1.00 . A A . 1857 PHE HE1 1 1
20 29848 1 1 89 PHE HE2 H 4.112 4.830 -43.398 1.00 . A A . 1857 PHE HE2 1 1
20 29849 1 1 89 PHE HZ H 4.187 4.665 -45.872 1.00 . A A . 1857 PHE HZ 1 1
20 29850 1 1 89 PHE N N 9.004 8.782 -44.782 1.00 . A A . 1857 PHE N 1 1
20 29851 1 1 89 PHE O O 7.802 11.602 -42.953 1.00 . A A . 1857 PHE O 1 1
20 29852 1 1 90 THR C C 10.915 12.526 -42.087 1.00 . A A . 1858 THR C 1 1
20 29853 1 1 90 THR CA C 10.179 11.334 -41.470 1.00 . A A . 1858 THR CA 1 1
20 29854 1 1 90 THR CB C 11.121 10.652 -40.455 1.00 . A A . 1858 THR CB 1 1
20 29855 1 1 90 THR CG2 C 10.373 9.675 -39.554 1.00 . A A . 1858 THR CG2 1 1
20 29856 1 1 90 THR H H 10.089 9.492 -42.575 1.00 . A A . 1858 THR H 1 1
20 29857 1 1 90 THR HA H 9.354 11.754 -40.891 1.00 . A A . 1858 THR HA 1 1
20 29858 1 1 90 THR HB H 11.563 11.421 -39.814 1.00 . A A . 1858 THR HB 1 1
20 29859 1 1 90 THR HG1 H 12.813 10.574 -41.417 1.00 . A A . 1858 THR HG1 1 1
20 29860 1 1 90 THR HG21 H 9.900 8.901 -40.153 1.00 . A A . 1858 THR HG21 1 1
20 29861 1 1 90 THR HG22 H 9.600 10.202 -39.004 1.00 . A A . 1858 THR HG22 1 1
20 29862 1 1 90 THR HG23 H 11.063 9.217 -38.851 1.00 . A A . 1858 THR HG23 1 1
20 29863 1 1 90 THR N N 9.621 10.386 -42.454 1.00 . A A . 1858 THR N 1 1
20 29864 1 1 90 THR O O 10.891 13.605 -41.490 1.00 . A A . 1858 THR O 1 1
20 29865 1 1 90 THR OG1 O 12.162 9.937 -41.083 1.00 . A A . 1858 THR OG1 1 1
20 29866 1 1 91 LYS C C 11.454 14.799 -44.069 1.00 . A A . 1859 LYS C 1 1
20 29867 1 1 91 LYS CA C 12.274 13.509 -43.927 1.00 . A A . 1859 LYS CA 1 1
20 29868 1 1 91 LYS CB C 12.819 13.076 -45.299 1.00 . A A . 1859 LYS CB 1 1
20 29869 1 1 91 LYS CD C 14.705 11.895 -46.549 1.00 . A A . 1859 LYS CD 1 1
20 29870 1 1 91 LYS CE C 15.127 13.093 -47.412 1.00 . A A . 1859 LYS CE 1 1
20 29871 1 1 91 LYS CG C 14.155 12.321 -45.180 1.00 . A A . 1859 LYS CG 1 1
20 29872 1 1 91 LYS H H 11.556 11.480 -43.690 1.00 . A A . 1859 LYS H 1 1
20 29873 1 1 91 LYS HA H 13.117 13.780 -43.287 1.00 . A A . 1859 LYS HA 1 1
20 29874 1 1 91 LYS HB2 H 12.078 12.455 -45.816 1.00 . A A . 1859 LYS HB2 1 1
20 29875 1 1 91 LYS HB3 H 12.991 13.966 -45.903 1.00 . A A . 1859 LYS HB3 1 1
20 29876 1 1 91 LYS HD2 H 15.575 11.264 -46.374 1.00 . A A . 1859 LYS HD2 1 1
20 29877 1 1 91 LYS HD3 H 13.949 11.306 -47.072 1.00 . A A . 1859 LYS HD3 1 1
20 29878 1 1 91 LYS HE2 H 14.245 13.706 -47.610 1.00 . A A . 1859 LYS HE2 1 1
20 29879 1 1 91 LYS HE3 H 15.844 13.702 -46.846 1.00 . A A . 1859 LYS HE3 1 1
20 29880 1 1 91 LYS HG2 H 14.887 12.955 -44.684 1.00 . A A . 1859 LYS HG2 1 1
20 29881 1 1 91 LYS HG3 H 14.012 11.433 -44.572 1.00 . A A . 1859 LYS HG3 1 1
20 29882 1 1 91 LYS HZ1 H 16.566 12.113 -48.537 1.00 . A A . 1859 LYS HZ1 1 1
20 29883 1 1 91 LYS HZ2 H 16.008 13.446 -49.263 1.00 . A A . 1859 LYS HZ2 1 1
20 29884 1 1 91 LYS HZ3 H 15.098 12.089 -49.240 1.00 . A A . 1859 LYS HZ3 1 1
20 29885 1 1 91 LYS N N 11.528 12.405 -43.275 1.00 . A A . 1859 LYS N 1 1
20 29886 1 1 91 LYS NZ N 15.734 12.654 -48.698 1.00 . A A . 1859 LYS NZ 1 1
20 29887 1 1 91 LYS O O 11.946 15.868 -43.708 1.00 . A A . 1859 LYS O 1 1
20 29888 1 1 92 ARG C C 8.830 16.455 -43.307 1.00 . A A . 1860 ARG C 1 1
20 29889 1 1 92 ARG CA C 9.249 15.823 -44.643 1.00 . A A . 1860 ARG CA 1 1
20 29890 1 1 92 ARG CB C 8.024 15.398 -45.482 1.00 . A A . 1860 ARG CB 1 1
20 29891 1 1 92 ARG CD C 5.980 13.884 -45.668 1.00 . A A . 1860 ARG CD 1 1
20 29892 1 1 92 ARG CG C 7.268 14.190 -44.894 1.00 . A A . 1860 ARG CG 1 1
20 29893 1 1 92 ARG CZ C 4.539 12.703 -43.999 1.00 . A A . 1860 ARG CZ 1 1
20 29894 1 1 92 ARG H H 9.929 13.765 -44.801 1.00 . A A . 1860 ARG H 1 1
20 29895 1 1 92 ARG HA H 9.741 16.634 -45.191 1.00 . A A . 1860 ARG HA 1 1
20 29896 1 1 92 ARG HB2 H 7.339 16.244 -45.560 1.00 . A A . 1860 ARG HB2 1 1
20 29897 1 1 92 ARG HB3 H 8.358 15.145 -46.486 1.00 . A A . 1860 ARG HB3 1 1
20 29898 1 1 92 ARG HD2 H 5.327 14.759 -45.657 1.00 . A A . 1860 ARG HD2 1 1
20 29899 1 1 92 ARG HD3 H 6.235 13.663 -46.710 1.00 . A A . 1860 ARG HD3 1 1
20 29900 1 1 92 ARG HE H 5.414 11.831 -45.544 1.00 . A A . 1860 ARG HE 1 1
20 29901 1 1 92 ARG HG2 H 7.910 13.309 -44.941 1.00 . A A . 1860 ARG HG2 1 1
20 29902 1 1 92 ARG HG3 H 7.014 14.392 -43.853 1.00 . A A . 1860 ARG HG3 1 1
20 29903 1 1 92 ARG HH11 H 4.581 14.679 -43.635 1.00 . A A . 1860 ARG HH11 1 1
20 29904 1 1 92 ARG HH12 H 3.703 13.676 -42.480 1.00 . A A . 1860 ARG HH12 1 1
20 29905 1 1 92 ARG HH21 H 4.184 10.706 -43.973 1.00 . A A . 1860 ARG HH21 1 1
20 29906 1 1 92 ARG HH22 H 3.436 11.676 -42.733 1.00 . A A . 1860 ARG HH22 1 1
20 29907 1 1 92 ARG N N 10.204 14.698 -44.527 1.00 . A A . 1860 ARG N 1 1
20 29908 1 1 92 ARG NE N 5.284 12.718 -45.088 1.00 . A A . 1860 ARG NE 1 1
20 29909 1 1 92 ARG NH1 N 4.257 13.776 -43.322 1.00 . A A . 1860 ARG NH1 1 1
20 29910 1 1 92 ARG NH2 N 4.030 11.599 -43.545 1.00 . A A . 1860 ARG NH2 1 1
20 29911 1 1 92 ARG O O 8.475 17.633 -43.270 1.00 . A A . 1860 ARG O 1 1
20 29912 1 1 93 VAL C C 9.916 16.905 -40.275 1.00 . A A . 1861 VAL C 1 1
20 29913 1 1 93 VAL CA C 8.671 16.187 -40.827 1.00 . A A . 1861 VAL CA 1 1
20 29914 1 1 93 VAL CB C 8.279 15.019 -39.891 1.00 . A A . 1861 VAL CB 1 1
20 29915 1 1 93 VAL CG1 C 7.781 15.545 -38.537 1.00 . A A . 1861 VAL CG1 1 1
20 29916 1 1 93 VAL CG2 C 7.169 14.136 -40.475 1.00 . A A . 1861 VAL CG2 1 1
20 29917 1 1 93 VAL H H 9.234 14.757 -42.329 1.00 . A A . 1861 VAL H 1 1
20 29918 1 1 93 VAL HA H 7.844 16.902 -40.836 1.00 . A A . 1861 VAL HA 1 1
20 29919 1 1 93 VAL HB H 9.148 14.387 -39.712 1.00 . A A . 1861 VAL HB 1 1
20 29920 1 1 93 VAL HG11 H 8.585 16.070 -38.020 1.00 . A A . 1861 VAL HG11 1 1
20 29921 1 1 93 VAL HG12 H 6.935 16.222 -38.680 1.00 . A A . 1861 VAL HG12 1 1
20 29922 1 1 93 VAL HG13 H 7.460 14.717 -37.906 1.00 . A A . 1861 VAL HG13 1 1
20 29923 1 1 93 VAL HG21 H 6.935 13.328 -39.781 1.00 . A A . 1861 VAL HG21 1 1
20 29924 1 1 93 VAL HG22 H 6.280 14.732 -40.676 1.00 . A A . 1861 VAL HG22 1 1
20 29925 1 1 93 VAL HG23 H 7.501 13.672 -41.402 1.00 . A A . 1861 VAL HG23 1 1
20 29926 1 1 93 VAL N N 8.912 15.706 -42.203 1.00 . A A . 1861 VAL N 1 1
20 29927 1 1 93 VAL O O 9.809 17.971 -39.667 1.00 . A A . 1861 VAL O 1 1
20 29928 1 1 94 LEU C C 12.878 18.080 -40.952 1.00 . A A . 1862 LEU C 1 1
20 29929 1 1 94 LEU CA C 12.411 16.863 -40.129 1.00 . A A . 1862 LEU CA 1 1
20 29930 1 1 94 LEU CB C 13.438 15.716 -40.249 1.00 . A A . 1862 LEU CB 1 1
20 29931 1 1 94 LEU CD1 C 14.037 13.350 -39.669 1.00 . A A . 1862 LEU CD1 1 1
20 29932 1 1 94 LEU CD2 C 13.660 14.966 -37.822 1.00 . A A . 1862 LEU CD2 1 1
20 29933 1 1 94 LEU CG C 13.224 14.571 -39.241 1.00 . A A . 1862 LEU CG 1 1
20 29934 1 1 94 LEU H H 11.074 15.447 -41.003 1.00 . A A . 1862 LEU H 1 1
20 29935 1 1 94 LEU HA H 12.364 17.197 -39.092 1.00 . A A . 1862 LEU HA 1 1
20 29936 1 1 94 LEU HB2 H 13.397 15.326 -41.266 1.00 . A A . 1862 LEU HB2 1 1
20 29937 1 1 94 LEU HB3 H 14.444 16.120 -40.103 1.00 . A A . 1862 LEU HB3 1 1
20 29938 1 1 94 LEU HD11 H 13.718 13.041 -40.670 1.00 . A A . 1862 LEU HD11 1 1
20 29939 1 1 94 LEU HD12 H 13.871 12.527 -38.975 1.00 . A A . 1862 LEU HD12 1 1
20 29940 1 1 94 LEU HD13 H 15.098 13.589 -39.690 1.00 . A A . 1862 LEU HD13 1 1
20 29941 1 1 94 LEU HD21 H 13.060 15.803 -37.470 1.00 . A A . 1862 LEU HD21 1 1
20 29942 1 1 94 LEU HD22 H 14.710 15.256 -37.819 1.00 . A A . 1862 LEU HD22 1 1
20 29943 1 1 94 LEU HD23 H 13.531 14.128 -37.138 1.00 . A A . 1862 LEU HD23 1 1
20 29944 1 1 94 LEU HG H 12.175 14.279 -39.210 1.00 . A A . 1862 LEU HG 1 1
20 29945 1 1 94 LEU N N 11.100 16.339 -40.524 1.00 . A A . 1862 LEU N 1 1
20 29946 1 1 94 LEU O O 13.796 18.784 -40.528 1.00 . A A . 1862 LEU O 1 1
20 29947 1 1 95 GLY C C 13.743 19.051 -44.040 1.00 . A A . 1863 GLY C 1 1
20 29948 1 1 95 GLY CA C 12.638 19.418 -43.037 1.00 . A A . 1863 GLY CA 1 1
20 29949 1 1 95 GLY H H 11.562 17.676 -42.409 1.00 . A A . 1863 GLY H 1 1
20 29950 1 1 95 GLY HA2 H 11.755 19.717 -43.607 1.00 . A A . 1863 GLY HA2 1 1
20 29951 1 1 95 GLY HA3 H 12.960 20.295 -42.474 1.00 . A A . 1863 GLY HA3 1 1
20 29952 1 1 95 GLY N N 12.266 18.338 -42.114 1.00 . A A . 1863 GLY N 1 1
20 29953 1 1 95 GLY O O 14.304 19.936 -44.684 1.00 . A A . 1863 GLY O 1 1
20 29954 1 1 96 GLU C C 14.657 16.725 -46.396 1.00 . A A . 1864 GLU C 1 1
20 29955 1 1 96 GLU CA C 15.152 17.227 -45.018 1.00 . A A . 1864 GLU CA 1 1
20 29956 1 1 96 GLU CB C 15.888 16.110 -44.258 1.00 . A A . 1864 GLU CB 1 1
20 29957 1 1 96 GLU CD C 17.549 15.565 -42.415 1.00 . A A . 1864 GLU CD 1 1
20 29958 1 1 96 GLU CG C 16.586 16.621 -42.995 1.00 . A A . 1864 GLU CG 1 1
20 29959 1 1 96 GLU H H 13.510 17.113 -43.640 1.00 . A A . 1864 GLU H 1 1
20 29960 1 1 96 GLU HA H 15.878 18.012 -45.231 1.00 . A A . 1864 GLU HA 1 1
20 29961 1 1 96 GLU HB2 H 15.180 15.329 -43.995 1.00 . A A . 1864 GLU HB2 1 1
20 29962 1 1 96 GLU HB3 H 16.649 15.683 -44.915 1.00 . A A . 1864 GLU HB3 1 1
20 29963 1 1 96 GLU HG2 H 17.145 17.526 -43.244 1.00 . A A . 1864 GLU HG2 1 1
20 29964 1 1 96 GLU HG3 H 15.833 16.894 -42.248 1.00 . A A . 1864 GLU HG3 1 1
20 29965 1 1 96 GLU N N 14.078 17.766 -44.166 1.00 . A A . 1864 GLU N 1 1
20 29966 1 1 96 GLU O O 15.467 16.297 -47.226 1.00 . A A . 1864 GLU O 1 1
20 29967 1 1 96 GLU OE1 O 17.111 14.708 -41.608 1.00 . A A . 1864 GLU OE1 1 1
20 29968 1 1 96 GLU OE2 O 18.764 15.587 -42.753 1.00 . A A . 1864 GLU OE2 1 1
20 29969 1 1 97 SER C C 13.192 17.282 -49.141 1.00 . A A . 1865 SER C 1 1
20 29970 1 1 97 SER CA C 12.685 16.454 -47.944 1.00 . A A . 1865 SER CA 1 1
20 29971 1 1 97 SER CB C 11.162 16.563 -47.810 1.00 . A A . 1865 SER CB 1 1
20 29972 1 1 97 SER H H 12.757 17.127 -45.912 1.00 . A A . 1865 SER H 1 1
20 29973 1 1 97 SER HA H 12.899 15.416 -48.186 1.00 . A A . 1865 SER HA 1 1
20 29974 1 1 97 SER HB2 H 10.701 16.444 -48.793 1.00 . A A . 1865 SER HB2 1 1
20 29975 1 1 97 SER HB3 H 10.801 15.752 -47.173 1.00 . A A . 1865 SER HB3 1 1
20 29976 1 1 97 SER HG H 11.224 18.518 -47.769 1.00 . A A . 1865 SER HG 1 1
20 29977 1 1 97 SER N N 13.340 16.776 -46.659 1.00 . A A . 1865 SER N 1 1
20 29978 1 1 97 SER O O 13.485 16.668 -50.196 1.00 . A A . 1865 SER O 1 1
20 29979 1 1 97 SER OXT O 13.265 18.533 -49.040 1.00 . A A . 1865 SER OXT 1 1
20 29980 1 1 97 SER OG O 10.796 17.813 -47.246 1.00 . A A . 1865 SER OG 1 1
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