NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
533919 |
2l02   |
17026 | cing | 4-filtered-FRED | STAR | entry | full | 2505 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l02
# This FRED archive file contains, for PDB entry <2l02>:
#
# - 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_2l02
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l02
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18383.67
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 $Uncharacterized_protein A . 1 1
2 . 1 $Uncharacterized_protein B . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDKKIVGANAGKVWHALNEADGISIPELARKVNLSVESTALAVGWLARENKVVIERKNGLIEIYNEGHFDFSFGLEHHHHHH
_Entity.Number_of_monomers 82
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 LYS . 1 1
4 LYS . 1 1
5 ILE . 1 1
6 VAL . 1 1
7 GLY . 1 1
8 ALA . 1 1
9 ASN . 1 1
10 ALA . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 VAL . 1 1
14 TRP . 1 1
15 HIS . 1 1
16 ALA . 1 1
17 LEU . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 ASP . 1 1
22 GLY . 1 1
23 ILE . 1 1
24 SER . 1 1
25 ILE . 1 1
26 PRO . 1 1
27 GLU . 1 1
28 LEU . 1 1
29 ALA . 1 1
30 ARG . 1 1
31 LYS . 1 1
32 VAL . 1 1
33 ASN . 1 1
34 LEU . 1 1
35 SER . 1 1
36 VAL . 1 1
37 GLU . 1 1
38 SER . 1 1
39 THR . 1 1
40 ALA . 1 1
41 LEU . 1 1
42 ALA . 1 1
43 VAL . 1 1
44 GLY . 1 1
45 TRP . 1 1
46 LEU . 1 1
47 ALA . 1 1
48 ARG . 1 1
49 GLU . 1 1
50 ASN . 1 1
51 LYS . 1 1
52 VAL . 1 1
53 VAL . 1 1
54 ILE . 1 1
55 GLU . 1 1
56 ARG . 1 1
57 LYS . 1 1
58 ASN . 1 1
59 GLY . 1 1
60 LEU . 1 1
61 ILE . 1 1
62 GLU . 1 1
63 ILE . 1 1
64 TYR . 1 1
65 ASN . 1 1
66 GLU . 1 1
67 GLY . 1 1
68 HIS . 1 1
69 PHE . 1 1
70 ASP . 1 1
71 PHE . 1 1
72 SER . 1 1
73 PHE . 1 1
74 GLY . 1 1
75 LEU . 1 1
76 GLU . 1 1
77 HIS . 1 1
78 HIS . 1 1
79 HIS . 1 1
80 HIS . 1 1
81 HIS . 1 1
82 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
LYS 3 3 1 1
LYS 4 4 1 1
ILE 5 5 1 1
VAL 6 6 1 1
GLY 7 7 1 1
ALA 8 8 1 1
ASN 9 9 1 1
ALA 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
VAL 13 13 1 1
TRP 14 14 1 1
HIS 15 15 1 1
ALA 16 16 1 1
LEU 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
ASP 21 21 1 1
GLY 22 22 1 1
ILE 23 23 1 1
SER 24 24 1 1
ILE 25 25 1 1
PRO 26 26 1 1
GLU 27 27 1 1
LEU 28 28 1 1
ALA 29 29 1 1
ARG 30 30 1 1
LYS 31 31 1 1
VAL 32 32 1 1
ASN 33 33 1 1
LEU 34 34 1 1
SER 35 35 1 1
VAL 36 36 1 1
GLU 37 37 1 1
SER 38 38 1 1
THR 39 39 1 1
ALA 40 40 1 1
LEU 41 41 1 1
ALA 42 42 1 1
VAL 43 43 1 1
GLY 44 44 1 1
TRP 45 45 1 1
LEU 46 46 1 1
ALA 47 47 1 1
ARG 48 48 1 1
GLU 49 49 1 1
ASN 50 50 1 1
LYS 51 51 1 1
VAL 52 52 1 1
VAL 53 53 1 1
ILE 54 54 1 1
GLU 55 55 1 1
ARG 56 56 1 1
LYS 57 57 1 1
ASN 58 58 1 1
GLY 59 59 1 1
LEU 60 60 1 1
ILE 61 61 1 1
GLU 62 62 1 1
ILE 63 63 1 1
TYR 64 64 1 1
ASN 65 65 1 1
GLU 66 66 1 1
GLY 67 67 1 1
HIS 68 68 1 1
PHE 69 69 1 1
ASP 70 70 1 1
PHE 71 71 1 1
SER 72 72 1 1
PHE 73 73 1 1
GLY 74 74 1 1
LEU 75 75 1 1
GLU 76 76 1 1
HIS 77 77 1 1
HIS 78 78 1 1
HIS 79 79 1 1
HIS 80 80 1 1
HIS 81 81 1 1
HIS 82 82 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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
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20 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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275 1 . . . 1 1
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280 1 . . . 1 1
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286 1 . . . 1 1
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300 1 . . . 1 1
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315 1 . . . 1 1
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541 1 . . . 1 1
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562 1 . . . 1 1
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564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 101 . HA 1 1
1 1 2 1 1 5 ILE MD . 105 . HD1* 1 1
2 1 1 1 1 1 MET QB . 101 . HB* 1 1
2 1 2 1 1 2 ASP H . 102 . HN 1 1
3 1 1 1 1 1 MET QB . 101 . HB* 1 1
3 1 2 1 1 5 ILE MD . 105 . HD1* 1 1
4 1 1 1 1 1 MET ME . 101 . HE* 1 1
4 1 2 1 1 5 ILE MD . 105 . HD1* 1 1
5 1 1 1 1 1 MET QG . 101 . HG* 1 1
5 1 2 1 1 2 ASP H . 102 . HN 1 1
6 1 1 1 1 1 MET QG . 101 . HG* 1 1
6 1 2 1 1 3 LYS H . 103 . HN 1 1
7 1 1 1 1 1 MET QG . 101 . HG* 1 1
7 1 2 1 1 5 ILE MD . 105 . HD1* 1 1
8 1 1 1 1 2 ASP H . 102 . HN 1 1
8 1 2 1 1 5 ILE MD . 105 . HD1* 1 1
9 1 1 1 1 2 ASP QB . 102 . HB* 1 1
9 1 2 1 1 3 LYS H . 103 . HN 1 1
10 1 1 1 1 2 ASP QB . 102 . HB* 1 1
10 1 2 1 1 5 ILE HB . 105 . HB 1 1
11 1 1 1 1 2 ASP QB . 102 . HB* 1 1
11 1 2 1 1 5 ILE MD . 105 . HD1* 1 1
12 1 1 1 1 2 ASP QB . 102 . HB* 1 1
12 1 2 1 1 5 ILE QG . 105 . HG1* 1 1
13 1 1 1 1 2 ASP QB . 102 . HB* 1 1
13 1 2 1 1 5 ILE MG . 105 . HG2* 1 1
14 1 1 1 1 2 ASP HB2 . 102 . HB2 1 1
14 1 2 1 1 3 LYS H . 103 . HN 1 1
15 1 1 1 1 2 ASP HB2 . 102 . HB2 1 1
15 1 2 1 1 5 ILE HB . 105 . HB 1 1
16 1 1 1 1 2 ASP HB2 . 102 . HB2 1 1
16 1 2 1 1 5 ILE MD . 105 . HD1* 1 1
17 1 1 1 1 2 ASP HB3 . 102 . HB1 1 1
17 1 2 1 1 3 LYS H . 103 . HN 1 1
18 1 1 1 1 2 ASP HB3 . 102 . HB1 1 1
18 1 2 1 1 5 ILE HB . 105 . HB 1 1
19 1 1 1 1 2 ASP HB3 . 102 . HB1 1 1
19 1 2 1 1 5 ILE MD . 105 . HD1* 1 1
20 1 1 1 1 3 LYS H . 103 . HN 1 1
20 1 2 1 1 3 LYS QB . 103 . HB* 1 1
21 1 1 1 1 3 LYS H . 103 . HN 1 1
21 1 2 1 1 3 LYS QD . 103 . HD* 1 1
22 1 1 1 1 3 LYS H . 103 . HN 1 1
22 1 2 1 1 3 LYS QE . 103 . HE* 1 1
23 1 1 1 1 3 LYS H . 103 . HN 1 1
23 1 2 1 1 3 LYS HG2 . 103 . HG2 1 1
24 1 1 1 1 3 LYS H . 103 . HN 1 1
24 1 2 1 1 3 LYS HG3 . 103 . HG1 1 1
25 1 1 1 1 3 LYS H . 103 . HN 1 1
25 1 2 1 1 5 ILE MD . 105 . HD1* 1 1
26 1 1 1 1 3 LYS HA . 103 . HA 1 1
26 1 2 1 1 3 LYS QD . 103 . HD* 1 1
27 1 1 1 1 3 LYS HA . 103 . HA 1 1
27 1 2 1 1 3 LYS QG . 103 . HG* 1 1
28 1 1 1 1 3 LYS HA . 103 . HA 1 1
28 1 2 1 1 5 ILE H . 105 . HN 1 1
29 1 1 1 1 3 LYS HA . 103 . HA 1 1
29 1 2 1 1 6 VAL MG2 . 106 . HG2* 1 1
30 1 1 1 1 3 LYS QB . 103 . HB* 1 1
30 1 2 1 1 5 ILE H . 105 . HN 1 1
31 1 1 1 1 3 LYS QD . 103 . HD* 1 1
31 1 2 1 1 45 TRP HH2 . 145 . HH2 1 1
32 1 1 1 1 3 LYS QD . 103 . HD* 1 1
32 1 2 1 1 45 TRP HZ3 . 145 . HZ3 1 1
33 1 1 1 1 3 LYS QE . 103 . HE* 1 1
33 1 2 1 1 45 TRP HH2 . 145 . HH2 1 1
34 1 1 1 1 3 LYS QE . 103 . HE* 1 1
34 1 2 2 1 50 ASN H . 50 . HN 1 1
35 1 1 1 1 3 LYS QE . 103 . HE* 1 1
35 1 2 2 1 50 ASN HA . 50 . HA 1 1
36 1 1 1 1 3 LYS QG . 103 . HG* 1 1
36 1 2 1 1 4 LYS H . 104 . HN 1 1
37 1 1 1 1 3 LYS QG . 103 . HG* 1 1
37 1 2 1 1 45 TRP HH2 . 145 . HH2 1 1
38 1 1 1 1 4 LYS H . 104 . HN 1 1
38 1 2 1 1 4 LYS QD . 104 . HD* 1 1
39 1 1 1 1 4 LYS H . 104 . HN 1 1
39 1 2 1 1 4 LYS HG2 . 104 . HG2 1 1
40 1 1 1 1 4 LYS H . 104 . HN 1 1
40 1 2 1 1 4 LYS QG . 104 . HG* 1 1
41 1 1 1 1 4 LYS H . 104 . HN 1 1
41 1 2 1 1 4 LYS HG3 . 104 . HG1 1 1
42 1 1 1 1 4 LYS H . 104 . HN 1 1
42 1 2 1 1 5 ILE H . 105 . HN 1 1
43 1 1 1 1 4 LYS HA . 104 . HA 1 1
43 1 2 1 1 7 GLY H . 107 . HN 1 1
44 1 1 1 1 4 LYS QB . 104 . HB* 1 1
44 1 2 1 1 5 ILE H . 105 . HN 1 1
45 1 1 1 1 4 LYS QB . 104 . HB* 1 1
45 1 2 1 1 7 GLY H . 107 . HN 1 1
46 1 1 1 1 4 LYS QB . 104 . HB* 1 1
46 1 2 1 1 8 ALA H . 108 . HN 1 1
47 1 1 1 1 4 LYS QB . 104 . HB* 1 1
47 1 2 1 1 8 ALA MB . 108 . HB* 1 1
48 1 1 1 1 5 ILE H . 105 . HN 1 1
48 1 2 1 1 5 ILE HB . 105 . HB 1 1
49 1 1 1 1 5 ILE H . 105 . HN 1 1
49 1 2 1 1 5 ILE MD . 105 . HD1* 1 1
50 1 1 1 1 5 ILE H . 105 . HN 1 1
50 1 2 1 1 5 ILE HG12 . 105 . HG12 1 1
51 1 1 1 1 5 ILE H . 105 . HN 1 1
51 1 2 1 1 5 ILE QG . 105 . HG1* 1 1
52 1 1 1 1 5 ILE H . 105 . HN 1 1
52 1 2 1 1 5 ILE HG13 . 105 . HG11 1 1
53 1 1 1 1 5 ILE H . 105 . HN 1 1
53 1 2 1 1 5 ILE MG . 105 . HG2* 1 1
54 1 1 1 1 5 ILE H . 105 . HN 1 1
54 1 2 1 1 6 VAL MG2 . 106 . HG2* 1 1
55 1 1 1 1 5 ILE H . 105 . HN 1 1
55 1 2 1 1 7 GLY H . 107 . HN 1 1
56 1 1 1 1 5 ILE HA . 105 . HA 1 1
56 1 2 1 1 5 ILE MD . 105 . HD1* 1 1
57 1 1 1 1 5 ILE HA . 105 . HA 1 1
57 1 2 1 1 8 ALA H . 108 . HN 1 1
58 1 1 1 1 5 ILE HA . 105 . HA 1 1
58 1 2 1 1 8 ALA MB . 108 . HB* 1 1
59 1 1 1 1 5 ILE HA . 105 . HA 1 1
59 1 2 1 1 9 ASN H . 109 . HN 1 1
60 1 1 1 1 5 ILE HB . 105 . HB 1 1
60 1 2 1 1 6 VAL H . 106 . HN 1 1
61 1 1 1 1 5 ILE HB . 105 . HB 1 1
61 1 2 1 1 6 VAL MG1 . 106 . HG1* 1 1
62 1 1 1 1 5 ILE HB . 105 . HB 1 1
62 1 2 1 1 7 GLY H . 107 . HN 1 1
63 1 1 1 1 5 ILE HB . 105 . HB 1 1
63 1 2 1 1 8 ALA H . 108 . HN 1 1
64 1 1 1 1 5 ILE MD . 105 . HD1* 1 1
64 1 2 1 1 6 VAL MG1 . 106 . HG1* 1 1
65 1 1 1 1 5 ILE MD . 105 . HD1* 1 1
65 1 2 1 1 9 ASN QD . 109 . HD2* 1 1
66 1 1 1 1 5 ILE MD . 105 . HD1* 1 1
66 1 2 2 1 56 ARG QD . 56 . HD* 1 1
67 1 1 1 1 5 ILE MG . 105 . HG2* 1 1
67 1 2 1 1 6 VAL H . 106 . HN 1 1
68 1 1 1 1 5 ILE MG . 105 . HG2* 1 1
68 1 2 1 1 6 VAL HA . 106 . HA 1 1
69 1 1 1 1 5 ILE MG . 105 . HG2* 1 1
69 1 2 1 1 6 VAL MG1 . 106 . HG1* 1 1
70 1 1 1 1 5 ILE MG . 105 . HG2* 1 1
70 1 2 1 1 7 GLY H . 107 . HN 1 1
71 1 1 1 1 5 ILE MG . 105 . HG2* 1 1
71 1 2 1 1 8 ALA H . 108 . HN 1 1
72 1 1 1 1 5 ILE MG . 105 . HG2* 1 1
72 1 2 1 1 8 ALA MB . 108 . HB* 1 1
73 1 1 1 1 5 ILE MG . 105 . HG2* 1 1
73 1 2 1 1 9 ASN H . 109 . HN 1 1
74 1 1 1 1 5 ILE MG . 105 . HG2* 1 1
74 1 2 1 1 9 ASN HD21 . 109 . HD21 1 1
75 1 1 1 1 5 ILE MG . 105 . HG2* 1 1
75 1 2 1 1 9 ASN QD . 109 . HD2* 1 1
76 1 1 1 1 5 ILE MG . 105 . HG2* 1 1
76 1 2 1 1 9 ASN HD22 . 109 . HD22 1 1
77 1 1 1 1 5 ILE MG . 105 . HG2* 1 1
77 1 2 2 1 56 ARG QD . 56 . HD* 1 1
78 1 1 1 1 5 ILE MG . 105 . HG2* 1 1
78 1 2 2 1 56 ARG HE . 56 . HE 1 1
79 1 1 1 1 6 VAL H . 106 . HN 1 1
79 1 2 1 1 6 VAL MG1 . 106 . HG1* 1 1
80 1 1 1 1 6 VAL H . 106 . HN 1 1
80 1 2 1 1 6 VAL MG2 . 106 . HG2* 1 1
81 1 1 1 1 6 VAL H . 106 . HN 1 1
81 1 2 1 1 7 GLY H . 107 . HN 1 1
82 1 1 1 1 6 VAL HA . 106 . HA 1 1
82 1 2 1 1 8 ALA H . 108 . HN 1 1
83 1 1 1 1 6 VAL HA . 106 . HA 1 1
83 1 2 1 1 9 ASN H . 109 . HN 1 1
84 1 1 1 1 6 VAL HA . 106 . HA 1 1
84 1 2 1 1 9 ASN HB2 . 109 . HB2 1 1
85 1 1 1 1 6 VAL HA . 106 . HA 1 1
85 1 2 1 1 9 ASN QB . 109 . HB* 1 1
86 1 1 1 1 6 VAL HA . 106 . HA 1 1
86 1 2 1 1 9 ASN HB3 . 109 . HB1 1 1
87 1 1 1 1 6 VAL HA . 106 . HA 1 1
87 1 2 1 1 9 ASN HD21 . 109 . HD21 1 1
88 1 1 1 1 6 VAL HA . 106 . HA 1 1
88 1 2 1 1 9 ASN HD22 . 109 . HD22 1 1
89 1 1 1 1 6 VAL HA . 106 . HA 1 1
89 1 2 1 1 41 LEU MD1 . 141 . HD1* 1 1
90 1 1 1 1 6 VAL HA . 106 . HA 1 1
90 1 2 1 1 42 ALA H . 142 . HN 1 1
91 1 1 1 1 6 VAL HA . 106 . HA 1 1
91 1 2 1 1 42 ALA HA . 142 . HA 1 1
92 1 1 1 1 6 VAL HA . 106 . HA 1 1
92 1 2 1 1 42 ALA MB . 142 . HB* 1 1
93 1 1 1 1 6 VAL HB . 106 . HB 1 1
93 1 2 1 1 7 GLY H . 107 . HN 1 1
94 1 1 1 1 6 VAL HB . 106 . HB 1 1
94 1 2 1 1 41 LEU MD2 . 141 . HD2* 1 1
95 1 1 1 1 6 VAL HB . 106 . HB 1 1
95 1 2 1 1 45 TRP QB . 145 . HB* 1 1
96 1 1 1 1 6 VAL HB . 106 . HB 1 1
96 1 2 1 1 45 TRP HE3 . 145 . HE3 1 1
97 1 1 1 1 6 VAL MG1 . 106 . HG1* 1 1
97 1 2 1 1 7 GLY H . 107 . HN 1 1
98 1 1 1 1 6 VAL MG1 . 106 . HG1* 1 1
98 1 2 1 1 9 ASN H . 109 . HN 1 1
99 1 1 1 1 6 VAL MG1 . 106 . HG1* 1 1
99 1 2 1 1 9 ASN QB . 109 . HB* 1 1
100 1 1 1 1 6 VAL MG1 . 106 . HG1* 1 1
100 1 2 1 1 9 ASN HD21 . 109 . HD21 1 1
101 1 1 1 1 6 VAL MG1 . 106 . HG1* 1 1
101 1 2 1 1 9 ASN HD22 . 109 . HD22 1 1
102 1 1 1 1 6 VAL MG1 . 106 . HG1* 1 1
102 1 2 1 1 10 ALA MB . 110 . HB* 1 1
103 1 1 1 1 6 VAL MG1 . 106 . HG1* 1 1
103 1 2 1 1 41 LEU H . 141 . HN 1 1
104 1 1 1 1 6 VAL MG1 . 106 . HG1* 1 1
104 1 2 1 1 41 LEU HB2 . 141 . HB2 1 1
105 1 1 1 1 6 VAL MG1 . 106 . HG1* 1 1
105 1 2 1 1 41 LEU HB3 . 141 . HB1 1 1
106 1 1 1 1 6 VAL MG1 . 106 . HG1* 1 1
106 1 2 1 1 41 LEU MD1 . 141 . HD1* 1 1
107 1 1 1 1 6 VAL MG1 . 106 . HG1* 1 1
107 1 2 1 1 41 LEU HG . 141 . HG 1 1
108 1 1 1 1 6 VAL MG1 . 106 . HG1* 1 1
108 1 2 1 1 42 ALA H . 142 . HN 1 1
109 1 1 1 1 6 VAL MG1 . 106 . HG1* 1 1
109 1 2 1 1 42 ALA HA . 142 . HA 1 1
110 1 1 1 1 6 VAL MG1 . 106 . HG1* 1 1
110 1 2 1 1 42 ALA MB . 142 . HB* 1 1
111 1 1 1 1 6 VAL MG1 . 106 . HG1* 1 1
111 1 2 1 1 45 TRP QB . 145 . HB* 1 1
112 1 1 1 1 6 VAL MG1 . 106 . HG1* 1 1
112 1 2 1 1 45 TRP HE3 . 145 . HE3 1 1
113 1 1 1 1 6 VAL MG1 . 106 . HG1* 1 1
113 1 2 1 1 45 TRP HZ3 . 145 . HZ3 1 1
114 1 1 1 1 6 VAL MG1 . 106 . HG1* 1 1
114 1 2 2 1 47 ALA MB . 47 . HB* 1 1
115 1 1 1 1 6 VAL MG2 . 106 . HG2* 1 1
115 1 2 1 1 7 GLY H . 107 . HN 1 1
116 1 1 1 1 6 VAL MG2 . 106 . HG2* 1 1
116 1 2 1 1 8 ALA H . 108 . HN 1 1
117 1 1 1 1 6 VAL MG2 . 106 . HG2* 1 1
117 1 2 1 1 45 TRP H . 145 . HN 1 1
118 1 1 1 1 6 VAL MG2 . 106 . HG2* 1 1
118 1 2 1 1 45 TRP HE1 . 145 . HE1 1 1
119 1 1 1 1 6 VAL MG2 . 106 . HG2* 1 1
119 1 2 1 1 45 TRP HZ3 . 145 . HZ3 1 1
120 1 1 1 1 7 GLY H . 107 . HN 1 1
120 1 2 1 1 8 ALA H . 108 . HN 1 1
121 1 1 1 1 7 GLY H . 107 . HN 1 1
121 1 2 1 1 8 ALA MB . 108 . HB* 1 1
122 1 1 1 1 7 GLY H . 107 . HN 1 1
122 1 2 1 1 10 ALA MB . 110 . HB* 1 1
123 1 1 1 1 7 GLY QA . 107 . HA* 1 1
123 1 2 1 1 10 ALA MB . 110 . HB* 1 1
124 1 1 1 1 7 GLY QA . 107 . HA* 1 1
124 1 2 1 1 45 TRP HE1 . 145 . HE1 1 1
125 1 1 1 1 7 GLY QA . 107 . HA* 1 1
125 1 2 1 1 45 TRP HZ2 . 145 . HZ2 1 1
126 1 1 1 1 7 GLY HA2 . 107 . HA2 1 1
126 1 2 1 1 10 ALA MB . 110 . HB* 1 1
127 1 1 1 1 7 GLY HA2 . 107 . HA2 1 1
127 1 2 1 1 45 TRP HE1 . 145 . HE1 1 1
128 1 1 1 1 7 GLY HA2 . 107 . HA2 1 1
128 1 2 1 1 45 TRP HZ2 . 145 . HZ2 1 1
129 1 1 1 1 7 GLY HA3 . 107 . HA1 1 1
129 1 2 1 1 10 ALA MB . 110 . HB* 1 1
130 1 1 1 1 7 GLY HA3 . 107 . HA1 1 1
130 1 2 1 1 45 TRP HE1 . 145 . HE1 1 1
131 1 1 1 1 7 GLY HA3 . 107 . HA1 1 1
131 1 2 1 1 45 TRP HZ2 . 145 . HZ2 1 1
132 1 1 1 1 8 ALA H . 108 . HN 1 1
132 1 2 1 1 8 ALA MB . 108 . HB* 1 1
133 1 1 1 1 8 ALA H . 108 . HN 1 1
133 1 2 1 1 9 ASN H . 109 . HN 1 1
134 1 1 1 1 8 ALA H . 108 . HN 1 1
134 1 2 1 1 10 ALA H . 110 . HN 1 1
135 1 1 1 1 8 ALA MB . 108 . HB* 1 1
135 1 2 1 1 9 ASN H . 109 . HN 1 1
136 1 1 1 1 9 ASN H . 109 . HN 1 1
136 1 2 1 1 10 ALA H . 110 . HN 1 1
137 1 1 1 1 9 ASN H . 109 . HN 1 1
137 1 2 1 1 34 LEU MD1 . 134 . HD1* 1 1
138 1 1 1 1 9 ASN HA . 109 . HA 1 1
138 1 2 1 1 12 LYS H . 112 . HN 1 1
139 1 1 1 1 9 ASN HA . 109 . HA 1 1
139 1 2 1 1 12 LYS HB2 . 112 . HB2 1 1
140 1 1 1 1 9 ASN HA . 109 . HA 1 1
140 1 2 1 1 12 LYS QB . 112 . HB* 1 1
141 1 1 1 1 9 ASN HA . 109 . HA 1 1
141 1 2 1 1 12 LYS HB3 . 112 . HB1 1 1
142 1 1 1 1 9 ASN HA . 109 . HA 1 1
142 1 2 1 1 13 VAL QG . 113 . HG* 1 1
143 1 1 1 1 9 ASN HA . 109 . HA 1 1
143 1 2 1 1 34 LEU MD1 . 134 . HD1* 1 1
144 1 1 1 1 9 ASN HA . 109 . HA 1 1
144 1 2 1 1 34 LEU MD2 . 134 . HD2* 1 1
145 1 1 1 1 9 ASN QB . 109 . HB* 1 1
145 1 2 1 1 34 LEU MD1 . 134 . HD1* 1 1
146 1 1 1 1 9 ASN QB . 109 . HB* 1 1
146 1 2 1 1 34 LEU MD2 . 134 . HD2* 1 1
147 1 1 1 1 9 ASN QB . 109 . HB* 1 1
147 1 2 1 1 42 ALA MB . 142 . HB* 1 1
148 1 1 1 1 9 ASN HB2 . 109 . HB2 1 1
148 1 2 1 1 10 ALA H . 110 . HN 1 1
149 1 1 1 1 9 ASN HB3 . 109 . HB1 1 1
149 1 2 1 1 10 ALA H . 110 . HN 1 1
150 1 1 1 1 9 ASN HD21 . 109 . HD21 1 1
150 1 2 1 1 34 LEU MD1 . 134 . HD1* 1 1
151 1 1 1 1 9 ASN HD22 . 109 . HD22 1 1
151 1 2 1 1 34 LEU MD1 . 134 . HD1* 1 1
152 1 1 1 1 10 ALA H . 110 . HN 1 1
152 1 2 1 1 11 GLY H . 111 . HN 1 1
153 1 1 1 1 10 ALA HA . 110 . HA 1 1
153 1 2 1 1 13 VAL HB . 113 . HB 1 1
154 1 1 1 1 10 ALA HA . 110 . HA 1 1
154 1 2 1 1 13 VAL QG . 113 . HG* 1 1
155 1 1 1 1 10 ALA HA . 110 . HA 1 1
155 1 2 1 1 14 TRP H . 114 . HN 1 1
156 1 1 1 1 10 ALA HA . 110 . HA 1 1
156 1 2 1 1 42 ALA MB . 142 . HB* 1 1
157 1 1 1 1 10 ALA HA . 110 . HA 1 1
157 1 2 1 1 46 LEU MD1 . 146 . HD1* 1 1
158 1 1 1 1 10 ALA MB . 110 . HB* 1 1
158 1 2 1 1 11 GLY H . 111 . HN 1 1
159 1 1 1 1 10 ALA MB . 110 . HB* 1 1
159 1 2 1 1 14 TRP H . 114 . HN 1 1
160 1 1 1 1 10 ALA MB . 110 . HB* 1 1
160 1 2 1 1 45 TRP QB . 145 . HB* 1 1
161 1 1 1 1 10 ALA MB . 110 . HB* 1 1
161 1 2 1 1 45 TRP HD1 . 145 . HD1 1 1
162 1 1 1 1 10 ALA MB . 110 . HB* 1 1
162 1 2 1 1 45 TRP HE1 . 145 . HE1 1 1
163 1 1 1 1 10 ALA MB . 110 . HB* 1 1
163 1 2 1 1 46 LEU H . 146 . HN 1 1
164 1 1 1 1 10 ALA MB . 110 . HB* 1 1
164 1 2 1 1 46 LEU HA . 146 . HA 1 1
165 1 1 1 1 10 ALA MB . 110 . HB* 1 1
165 1 2 1 1 46 LEU MD2 . 146 . HD2* 1 1
166 1 1 1 1 10 ALA MB . 110 . HB* 1 1
166 1 2 1 1 46 LEU HG . 146 . HG 1 1
167 1 1 1 1 11 GLY H . 111 . HN 1 1
167 1 2 1 1 12 LYS H . 112 . HN 1 1
168 1 1 1 1 11 GLY H . 111 . HN 1 1
168 1 2 1 1 13 VAL H . 113 . HN 1 1
169 1 1 1 1 11 GLY QA . 111 . HA* 1 1
169 1 2 1 1 14 TRP H . 114 . HN 1 1
170 1 1 1 1 11 GLY QA . 111 . HA* 1 1
170 1 2 1 1 14 TRP QB . 114 . HB* 1 1
171 1 1 1 1 12 LYS H . 112 . HN 1 1
171 1 2 1 1 12 LYS HG2 . 112 . HG2 1 1
172 1 1 1 1 12 LYS H . 112 . HN 1 1
172 1 2 1 1 12 LYS QG . 112 . HG* 1 1
173 1 1 1 1 12 LYS H . 112 . HN 1 1
173 1 2 1 1 12 LYS HG3 . 112 . HG1 1 1
174 1 1 1 1 12 LYS H . 112 . HN 1 1
174 1 2 1 1 13 VAL H . 113 . HN 1 1
175 1 1 1 1 12 LYS H . 112 . HN 1 1
175 1 2 1 1 13 VAL HA . 113 . HA 1 1
176 1 1 1 1 12 LYS H . 112 . HN 1 1
176 1 2 1 1 13 VAL QG . 113 . HG* 1 1
177 1 1 1 1 12 LYS H . 112 . HN 1 1
177 1 2 1 1 14 TRP H . 114 . HN 1 1
178 1 1 1 1 12 LYS H . 112 . HN 1 1
178 1 2 1 1 14 TRP QB . 114 . HB* 1 1
179 1 1 1 1 12 LYS H . 112 . HN 1 1
179 1 2 1 1 15 HIS QB . 115 . HB* 1 1
180 1 1 1 1 12 LYS H . 112 . HN 1 1
180 1 2 1 1 32 VAL MG1 . 132 . HG1* 1 1
181 1 1 1 1 12 LYS HA . 112 . HA 1 1
181 1 2 1 1 12 LYS QE . 112 . HE* 1 1
182 1 1 1 1 12 LYS HA . 112 . HA 1 1
182 1 2 1 1 15 HIS QB . 115 . HB* 1 1
183 1 1 1 1 12 LYS HA . 112 . HA 1 1
183 1 2 1 1 15 HIS HD2 . 115 . HD2 1 1
184 1 1 1 1 12 LYS QB . 112 . HB* 1 1
184 1 2 1 1 13 VAL QG . 113 . HG* 1 1
185 1 1 1 1 12 LYS QB . 112 . HB* 1 1
185 1 2 1 1 32 VAL MG1 . 132 . HG1* 1 1
186 1 1 1 1 12 LYS QB . 112 . HB* 1 1
186 1 2 1 1 32 VAL MG2 . 132 . HG2* 1 1
187 1 1 1 1 12 LYS QB . 112 . HB* 1 1
187 1 2 1 1 34 LEU MD1 . 134 . HD1* 1 1
188 1 1 1 1 12 LYS HB2 . 112 . HB2 1 1
188 1 2 1 1 34 LEU MD1 . 134 . HD1* 1 1
189 1 1 1 1 12 LYS HB3 . 112 . HB1 1 1
189 1 2 1 1 34 LEU MD1 . 134 . HD1* 1 1
190 1 1 1 1 12 LYS QD . 112 . HD* 1 1
190 1 2 1 1 32 VAL HA . 132 . HA 1 1
191 1 1 1 1 12 LYS QD . 112 . HD* 1 1
191 1 2 1 1 32 VAL HB . 132 . HB 1 1
192 1 1 1 1 12 LYS QD . 112 . HD* 1 1
192 1 2 1 1 32 VAL MG1 . 132 . HG1* 1 1
193 1 1 1 1 12 LYS QD . 112 . HD* 1 1
193 1 2 1 1 32 VAL MG2 . 132 . HG2* 1 1
194 1 1 1 1 12 LYS QD . 112 . HD* 1 1
194 1 2 1 1 34 LEU MD1 . 134 . HD1* 1 1
195 1 1 1 1 12 LYS QD . 112 . HD* 1 1
195 1 2 1 1 34 LEU MD2 . 134 . HD2* 1 1
196 1 1 1 1 12 LYS QE . 112 . HE* 1 1
196 1 2 1 1 32 VAL HA . 132 . HA 1 1
197 1 1 1 1 12 LYS QE . 112 . HE* 1 1
197 1 2 1 1 34 LEU MD1 . 134 . HD1* 1 1
198 1 1 1 1 12 LYS QE . 112 . HE* 1 1
198 1 2 1 1 34 LEU MD2 . 134 . HD2* 1 1
199 1 1 1 1 12 LYS QG . 112 . HG* 1 1
199 1 2 1 1 13 VAL H . 113 . HN 1 1
200 1 1 1 1 12 LYS QG . 112 . HG* 1 1
200 1 2 1 1 32 VAL HB . 132 . HB 1 1
201 1 1 1 1 12 LYS HG2 . 112 . HG2 1 1
201 1 2 1 1 32 VAL HA . 132 . HA 1 1
202 1 1 1 1 12 LYS HG3 . 112 . HG1 1 1
202 1 2 1 1 32 VAL HA . 132 . HA 1 1
203 1 1 1 1 13 VAL H . 113 . HN 1 1
203 1 2 1 1 13 VAL QG . 113 . HG* 1 1
204 1 1 1 1 13 VAL H . 113 . HN 1 1
204 1 2 1 1 14 TRP H . 114 . HN 1 1
205 1 1 1 1 13 VAL H . 113 . HN 1 1
205 1 2 1 1 16 ALA MB . 116 . HB* 1 1
206 1 1 1 1 13 VAL H . 113 . HN 1 1
206 1 2 1 1 42 ALA MB . 142 . HB* 1 1
207 1 1 1 1 13 VAL HA . 113 . HA 1 1
207 1 2 1 1 15 HIS H . 115 . HN 1 1
208 1 1 1 1 13 VAL HA . 113 . HA 1 1
208 1 2 1 1 16 ALA H . 116 . HN 1 1
209 1 1 1 1 13 VAL HA . 113 . HA 1 1
209 1 2 1 1 16 ALA MB . 116 . HB* 1 1
210 1 1 1 1 13 VAL HA . 113 . HA 1 1
210 1 2 1 1 17 LEU H . 117 . HN 1 1
211 1 1 1 1 13 VAL HA . 113 . HA 1 1
211 1 2 1 1 32 VAL MG1 . 132 . HG1* 1 1
212 1 1 1 1 13 VAL HA . 113 . HA 1 1
212 1 2 1 1 32 VAL MG2 . 132 . HG2* 1 1
213 1 1 1 1 13 VAL HB . 113 . HB 1 1
213 1 2 1 1 14 TRP H . 114 . HN 1 1
214 1 1 1 1 13 VAL HB . 113 . HB 1 1
214 1 2 1 1 39 THR MG . 139 . HG2* 1 1
215 1 1 1 1 13 VAL HB . 113 . HB 1 1
215 1 2 1 1 42 ALA MB . 142 . HB* 1 1
216 1 1 1 1 13 VAL QG . 113 . HG* 1 1
216 1 2 1 1 14 TRP H . 114 . HN 1 1
217 1 1 1 1 13 VAL QG . 113 . HG* 1 1
217 1 2 1 1 34 LEU MD1 . 134 . HD1* 1 1
218 1 1 1 1 13 VAL QG . 113 . HG* 1 1
218 1 2 1 1 42 ALA MB . 142 . HB* 1 1
219 1 1 1 1 13 VAL MG1 . 113 . HG1* 1 1
219 1 2 1 1 14 TRP H . 114 . HN 1 1
220 1 1 1 1 13 VAL MG2 . 113 . HG2* 1 1
220 1 2 1 1 14 TRP H . 114 . HN 1 1
221 1 1 1 1 14 TRP H . 114 . HN 1 1
221 1 2 1 1 14 TRP HD1 . 114 . HD1 1 1
222 1 1 1 1 14 TRP H . 114 . HN 1 1
222 1 2 1 1 15 HIS H . 115 . HN 1 1
223 1 1 1 1 14 TRP H . 114 . HN 1 1
223 1 2 1 1 16 ALA H . 116 . HN 1 1
224 1 1 1 1 14 TRP H . 114 . HN 1 1
224 1 2 1 1 16 ALA MB . 116 . HB* 1 1
225 1 1 1 1 14 TRP H . 114 . HN 1 1
225 1 2 1 1 42 ALA MB . 142 . HB* 1 1
226 1 1 1 1 14 TRP H . 114 . HN 1 1
226 1 2 1 1 46 LEU MD1 . 146 . HD1* 1 1
227 1 1 1 1 14 TRP H . 114 . HN 1 1
227 1 2 1 1 46 LEU MD2 . 146 . HD2* 1 1
228 1 1 1 1 14 TRP HA . 114 . HA 1 1
228 1 2 1 1 14 TRP HD1 . 114 . HD1 1 1
229 1 1 1 1 14 TRP HA . 114 . HA 1 1
229 1 2 1 1 14 TRP HE3 . 114 . HE3 1 1
230 1 1 1 1 14 TRP HA . 114 . HA 1 1
230 1 2 1 1 17 LEU QB . 117 . HB* 1 1
231 1 1 1 1 14 TRP HA . 114 . HA 1 1
231 1 2 1 1 17 LEU MD1 . 117 . HD1* 1 1
232 1 1 1 1 14 TRP HA . 114 . HA 1 1
232 1 2 1 1 17 LEU HG . 117 . HG 1 1
233 1 1 1 1 14 TRP HA . 114 . HA 1 1
233 1 2 1 1 46 LEU MD1 . 146 . HD1* 1 1
234 1 1 1 1 14 TRP HA . 114 . HA 1 1
234 1 2 1 1 52 VAL MG1 . 152 . HG1* 1 1
235 1 1 1 1 14 TRP QB . 114 . HB* 1 1
235 1 2 1 1 15 HIS H . 115 . HN 1 1
236 1 1 1 1 14 TRP QB . 114 . HB* 1 1
236 1 2 1 1 46 LEU MD1 . 146 . HD1* 1 1
237 1 1 1 1 14 TRP QB . 114 . HB* 1 1
237 1 2 1 1 46 LEU MD2 . 146 . HD2* 1 1
238 1 1 1 1 14 TRP HD1 . 114 . HD1 1 1
238 1 2 1 1 17 LEU MD1 . 117 . HD1* 1 1
239 1 1 1 1 14 TRP HD1 . 114 . HD1 1 1
239 1 2 1 1 46 LEU QB . 146 . HB* 1 1
240 1 1 1 1 14 TRP HD1 . 114 . HD1 1 1
240 1 2 1 1 46 LEU MD1 . 146 . HD1* 1 1
241 1 1 1 1 14 TRP HD1 . 114 . HD1 1 1
241 1 2 1 1 46 LEU MD2 . 146 . HD2* 1 1
242 1 1 1 1 14 TRP HD1 . 114 . HD1 1 1
242 1 2 1 1 51 LYS H . 151 . HN 1 1
243 1 1 1 1 14 TRP HD1 . 114 . HD1 1 1
243 1 2 1 1 51 LYS QB . 151 . HB* 1 1
244 1 1 1 1 14 TRP HD1 . 114 . HD1 1 1
244 1 2 1 1 51 LYS QD . 151 . HD* 1 1
245 1 1 1 1 14 TRP HD1 . 114 . HD1 1 1
245 1 2 1 1 51 LYS QE . 151 . HE* 1 1
246 1 1 1 1 14 TRP HD1 . 114 . HD1 1 1
246 1 2 1 1 52 VAL MG1 . 152 . HG1* 1 1
247 1 1 1 1 14 TRP HE1 . 114 . HE1 1 1
247 1 2 1 1 17 LEU MD1 . 117 . HD1* 1 1
248 1 1 1 1 14 TRP HE1 . 114 . HE1 1 1
248 1 2 1 1 46 LEU MD1 . 146 . HD1* 1 1
249 1 1 1 1 14 TRP HE1 . 114 . HE1 1 1
249 1 2 1 1 46 LEU MD2 . 146 . HD2* 1 1
250 1 1 1 1 14 TRP HE1 . 114 . HE1 1 1
250 1 2 1 1 51 LYS QB . 151 . HB* 1 1
251 1 1 1 1 14 TRP HE1 . 114 . HE1 1 1
251 1 2 1 1 51 LYS HD2 . 151 . HD2 1 1
252 1 1 1 1 14 TRP HE1 . 114 . HE1 1 1
252 1 2 1 1 51 LYS QD . 151 . HD* 1 1
253 1 1 1 1 14 TRP HE1 . 114 . HE1 1 1
253 1 2 1 1 51 LYS HD3 . 151 . HD1 1 1
254 1 1 1 1 14 TRP HE1 . 114 . HE1 1 1
254 1 2 1 1 51 LYS QE . 151 . HE* 1 1
255 1 1 1 1 14 TRP HE1 . 114 . HE1 1 1
255 1 2 1 1 51 LYS HG2 . 151 . HG2 1 1
256 1 1 1 1 14 TRP HE1 . 114 . HE1 1 1
256 1 2 1 1 51 LYS HG3 . 151 . HG1 1 1
257 1 1 1 1 14 TRP HE1 . 114 . HE1 1 1
257 1 2 1 1 52 VAL MG1 . 152 . HG1* 1 1
258 1 1 1 1 14 TRP HE3 . 114 . HE3 1 1
258 1 2 1 1 15 HIS H . 115 . HN 1 1
259 1 1 1 1 14 TRP HE3 . 114 . HE3 1 1
259 1 2 1 1 15 HIS HA . 115 . HA 1 1
260 1 1 1 1 14 TRP HE3 . 114 . HE3 1 1
260 1 2 1 1 17 LEU MD1 . 117 . HD1* 1 1
261 1 1 1 1 14 TRP HE3 . 114 . HE3 1 1
261 1 2 1 1 46 LEU MD1 . 146 . HD1* 1 1
262 1 1 1 1 14 TRP HE3 . 114 . HE3 1 1
262 1 2 1 1 46 LEU MD2 . 146 . HD2* 1 1
263 1 1 1 1 14 TRP HE3 . 114 . HE3 1 1
263 1 2 1 1 51 LYS QE . 151 . HE* 1 1
264 1 1 1 1 14 TRP HH2 . 114 . HH2 1 1
264 1 2 1 1 51 LYS QE . 151 . HE* 1 1
265 1 1 1 1 14 TRP HZ2 . 114 . HZ2 1 1
265 1 2 1 1 51 LYS QE . 151 . HE* 1 1
266 1 1 1 1 15 HIS H . 115 . HN 1 1
266 1 2 1 1 16 ALA H . 116 . HN 1 1
267 1 1 1 1 15 HIS H . 115 . HN 1 1
267 1 2 1 1 16 ALA MB . 116 . HB* 1 1
268 1 1 1 1 15 HIS H . 115 . HN 1 1
268 1 2 1 1 46 LEU MD1 . 146 . HD1* 1 1
269 1 1 1 1 15 HIS H . 115 . HN 1 1
269 1 2 1 1 46 LEU MD2 . 146 . HD2* 1 1
270 1 1 1 1 15 HIS HA . 115 . HA 1 1
270 1 2 1 1 18 ASN H . 118 . HN 1 1
271 1 1 1 1 15 HIS HA . 115 . HA 1 1
271 1 2 1 1 18 ASN HB2 . 118 . HB2 1 1
272 1 1 1 1 15 HIS HA . 115 . HA 1 1
272 1 2 1 1 18 ASN QB . 118 . HB* 1 1
273 1 1 1 1 15 HIS HA . 115 . HA 1 1
273 1 2 1 1 18 ASN HB3 . 118 . HB1 1 1
274 1 1 1 1 15 HIS HA . 115 . HA 1 1
274 1 2 1 1 18 ASN QD . 118 . HD2* 1 1
275 1 1 1 1 15 HIS QB . 115 . HB* 1 1
275 1 2 1 1 16 ALA H . 116 . HN 1 1
276 1 1 1 1 16 ALA H . 116 . HN 1 1
276 1 2 1 1 17 LEU H . 117 . HN 1 1
277 1 1 1 1 16 ALA H . 116 . HN 1 1
277 1 2 1 1 17 LEU MD1 . 117 . HD1* 1 1
278 1 1 1 1 16 ALA H . 116 . HN 1 1
278 1 2 1 1 18 ASN QB . 118 . HB* 1 1
279 1 1 1 1 16 ALA H . 116 . HN 1 1
279 1 2 1 1 32 VAL MG1 . 132 . HG1* 1 1
280 1 1 1 1 16 ALA MB . 116 . HB* 1 1
280 1 2 1 1 17 LEU H . 117 . HN 1 1
281 1 1 1 1 16 ALA MB . 116 . HB* 1 1
281 1 2 1 1 32 VAL H . 132 . HN 1 1
282 1 1 1 1 16 ALA MB . 116 . HB* 1 1
282 1 2 1 1 32 VAL HA . 132 . HA 1 1
283 1 1 1 1 16 ALA MB . 116 . HB* 1 1
283 1 2 1 1 32 VAL MG1 . 132 . HG1* 1 1
284 1 1 1 1 17 LEU H . 117 . HN 1 1
284 1 2 1 1 17 LEU MD1 . 117 . HD1* 1 1
285 1 1 1 1 17 LEU H . 117 . HN 1 1
285 1 2 1 1 17 LEU MD2 . 117 . HD2* 1 1
286 1 1 1 1 17 LEU H . 117 . HN 1 1
286 1 2 1 1 17 LEU HG . 117 . HG 1 1
287 1 1 1 1 17 LEU H . 117 . HN 1 1
287 1 2 1 1 18 ASN H . 118 . HN 1 1
288 1 1 1 1 17 LEU HA . 117 . HA 1 1
288 1 2 1 1 17 LEU MD2 . 117 . HD2* 1 1
289 1 1 1 1 17 LEU HA . 117 . HA 1 1
289 1 2 1 1 21 ASP QB . 121 . HB* 1 1
290 1 1 1 1 17 LEU QB . 117 . HB* 1 1
290 1 2 1 1 65 ASN QB . 165 . HB* 1 1
291 1 1 1 1 17 LEU HB2 . 117 . HB2 1 1
291 1 2 1 1 18 ASN H . 118 . HN 1 1
292 1 1 1 1 17 LEU HB3 . 117 . HB1 1 1
292 1 2 1 1 18 ASN H . 118 . HN 1 1
293 1 1 1 1 17 LEU MD1 . 117 . HD1* 1 1
293 1 2 1 1 18 ASN H . 118 . HN 1 1
294 1 1 1 1 17 LEU MD1 . 117 . HD1* 1 1
294 1 2 1 1 52 VAL HB . 152 . HB 1 1
295 1 1 1 1 17 LEU MD1 . 117 . HD1* 1 1
295 1 2 1 1 65 ASN HA . 165 . HA 1 1
296 1 1 1 1 17 LEU MD1 . 117 . HD1* 1 1
296 1 2 1 1 65 ASN QB . 165 . HB* 1 1
297 1 1 1 1 17 LEU MD1 . 117 . HD1* 1 1
297 1 2 1 1 65 ASN HD21 . 165 . HD21 1 1
298 1 1 1 1 17 LEU MD1 . 117 . HD1* 1 1
298 1 2 1 1 65 ASN HD22 . 165 . HD22 1 1
299 1 1 1 1 17 LEU MD1 . 117 . HD1* 1 1
299 1 2 1 1 66 GLU H . 166 . HN 1 1
300 1 1 1 1 17 LEU MD2 . 117 . HD2* 1 1
300 1 2 1 1 18 ASN H . 118 . HN 1 1
301 1 1 1 1 17 LEU MD2 . 117 . HD2* 1 1
301 1 2 1 1 21 ASP H . 121 . HN 1 1
302 1 1 1 1 17 LEU MD2 . 117 . HD2* 1 1
302 1 2 1 1 21 ASP HA . 121 . HA 1 1
303 1 1 1 1 17 LEU MD2 . 117 . HD2* 1 1
303 1 2 1 1 21 ASP QB . 121 . HB* 1 1
304 1 1 1 1 17 LEU MD2 . 117 . HD2* 1 1
304 1 2 1 1 22 GLY H . 122 . HN 1 1
305 1 1 1 1 17 LEU MD2 . 117 . HD2* 1 1
305 1 2 1 1 23 ILE H . 123 . HN 1 1
306 1 1 1 1 17 LEU MD2 . 117 . HD2* 1 1
306 1 2 1 1 65 ASN H . 165 . HN 1 1
307 1 1 1 1 17 LEU MD2 . 117 . HD2* 1 1
307 1 2 1 1 65 ASN QB . 165 . HB* 1 1
308 1 1 1 1 17 LEU MD2 . 117 . HD2* 1 1
308 1 2 1 1 65 ASN HD21 . 165 . HD21 1 1
309 1 1 1 1 17 LEU MD2 . 117 . HD2* 1 1
309 1 2 1 1 65 ASN HD22 . 165 . HD22 1 1
310 1 1 1 1 18 ASN H . 118 . HN 1 1
310 1 2 1 1 18 ASN QD . 118 . HD2* 1 1
311 1 1 1 1 18 ASN H . 118 . HN 1 1
311 1 2 1 1 65 ASN QD . 165 . HD2* 1 1
312 1 1 1 1 18 ASN HA . 118 . HA 1 1
312 1 2 1 1 65 ASN HD21 . 165 . HD21 1 1
313 1 1 1 1 18 ASN HA . 118 . HA 1 1
313 1 2 1 1 65 ASN HD22 . 165 . HD22 1 1
314 1 1 1 1 19 GLU H . 119 . HN 1 1
314 1 2 1 1 19 GLU HG2 . 119 . HG2 1 1
315 1 1 1 1 19 GLU H . 119 . HN 1 1
315 1 2 1 1 19 GLU HG3 . 119 . HG1 1 1
316 1 1 1 1 19 GLU H . 119 . HN 1 1
316 1 2 1 1 20 ALA MB . 120 . HB* 1 1
317 1 1 1 1 19 GLU QB . 119 . HB* 1 1
317 1 2 1 1 20 ALA H . 120 . HN 1 1
318 1 1 1 1 19 GLU QB . 119 . HB* 1 1
318 1 2 1 1 20 ALA MB . 120 . HB* 1 1
319 1 1 1 1 19 GLU QG . 119 . HG* 1 1
319 1 2 1 1 20 ALA MB . 120 . HB* 1 1
320 1 1 1 1 19 GLU HG2 . 119 . HG2 1 1
320 1 2 1 1 20 ALA H . 120 . HN 1 1
321 1 1 1 1 19 GLU HG3 . 119 . HG1 1 1
321 1 2 1 1 20 ALA H . 120 . HN 1 1
322 1 1 1 1 20 ALA H . 120 . HN 1 1
322 1 2 1 1 21 ASP H . 121 . HN 1 1
323 1 1 1 1 20 ALA H . 120 . HN 1 1
323 1 2 1 1 23 ILE MG . 123 . HG2* 1 1
324 1 1 1 1 20 ALA MB . 120 . HB* 1 1
324 1 2 1 1 21 ASP H . 121 . HN 1 1
325 1 1 1 1 20 ALA MB . 120 . HB* 1 1
325 1 2 1 1 21 ASP HA . 121 . HA 1 1
326 1 1 1 1 20 ALA MB . 120 . HB* 1 1
326 1 2 1 1 23 ILE MD . 123 . HD1* 1 1
327 1 1 1 1 20 ALA MB . 120 . HB* 1 1
327 1 2 1 1 23 ILE MG . 123 . HG2* 1 1
328 1 1 1 1 20 ALA MB . 120 . HB* 1 1
328 1 2 1 1 31 LYS QE . 131 . HE* 1 1
329 1 1 1 1 21 ASP QB . 121 . HB* 1 1
329 1 2 1 1 22 GLY H . 122 . HN 1 1
330 1 1 1 1 21 ASP HB2 . 121 . HB2 1 1
330 1 2 1 1 22 GLY H . 122 . HN 1 1
331 1 1 1 1 21 ASP HB2 . 121 . HB2 1 1
331 1 2 1 1 65 ASN H . 165 . HN 1 1
332 1 1 1 1 21 ASP HB3 . 121 . HB1 1 1
332 1 2 1 1 22 GLY H . 122 . HN 1 1
333 1 1 1 1 21 ASP HB3 . 121 . HB1 1 1
333 1 2 1 1 65 ASN H . 165 . HN 1 1
334 1 1 1 1 22 GLY H . 122 . HN 1 1
334 1 2 1 1 23 ILE H . 123 . HN 1 1
335 1 1 1 1 22 GLY H . 122 . HN 1 1
335 1 2 1 1 23 ILE MG . 123 . HG2* 1 1
336 1 1 1 1 22 GLY H . 122 . HN 1 1
336 1 2 1 1 64 TYR QD . 164 . HD* 1 1
337 1 1 1 1 22 GLY H . 122 . HN 1 1
337 1 2 1 1 64 TYR QE . 164 . HE* 1 1
338 1 1 1 1 22 GLY H . 122 . HN 1 1
338 1 2 1 1 65 ASN H . 165 . HN 1 1
339 1 1 1 1 22 GLY QA . 122 . HA* 1 1
339 1 2 1 1 64 TYR QD . 164 . HD* 1 1
340 1 1 1 1 22 GLY QA . 122 . HA* 1 1
340 1 2 1 1 64 TYR QE . 164 . HE* 1 1
341 1 1 1 1 23 ILE H . 123 . HN 1 1
341 1 2 1 1 23 ILE MD . 123 . HD1* 1 1
342 1 1 1 1 23 ILE H . 123 . HN 1 1
342 1 2 1 1 23 ILE MG . 123 . HG2* 1 1
343 1 1 1 1 23 ILE H . 123 . HN 1 1
343 1 2 1 1 63 ILE H . 163 . HN 1 1
344 1 1 1 1 23 ILE HB . 123 . HB 1 1
344 1 2 1 1 24 SER H . 124 . HN 1 1
345 1 1 1 1 23 ILE MD . 123 . HD1* 1 1
345 1 2 1 1 24 SER H . 124 . HN 1 1
346 1 1 1 1 23 ILE MD . 123 . HD1* 1 1
346 1 2 1 1 27 GLU H . 127 . HN 1 1
347 1 1 1 1 23 ILE MD . 123 . HD1* 1 1
347 1 2 1 1 27 GLU HB2 . 127 . HB2 1 1
348 1 1 1 1 23 ILE MD . 123 . HD1* 1 1
348 1 2 1 1 27 GLU HB3 . 127 . HB1 1 1
349 1 1 1 1 23 ILE MD . 123 . HD1* 1 1
349 1 2 1 1 28 LEU H . 128 . HN 1 1
350 1 1 1 1 23 ILE MD . 123 . HD1* 1 1
350 1 2 1 1 28 LEU HA . 128 . HA 1 1
351 1 1 1 1 23 ILE MD . 123 . HD1* 1 1
351 1 2 1 1 28 LEU QB . 128 . HB* 1 1
352 1 1 1 1 23 ILE MD . 123 . HD1* 1 1
352 1 2 1 1 31 LYS QD . 131 . HD* 1 1
353 1 1 1 1 23 ILE MD . 123 . HD1* 1 1
353 1 2 1 1 31 LYS QE . 131 . HE* 1 1
354 1 1 1 1 23 ILE QG . 123 . HG1* 1 1
354 1 2 1 1 27 GLU QB . 127 . HB* 1 1
355 1 1 1 1 23 ILE QG . 123 . HG1* 1 1
355 1 2 1 1 28 LEU H . 128 . HN 1 1
356 1 1 1 1 23 ILE QG . 123 . HG1* 1 1
356 1 2 1 1 28 LEU QB . 128 . HB* 1 1
357 1 1 1 1 23 ILE HG12 . 123 . HG12 1 1
357 1 2 1 1 24 SER H . 124 . HN 1 1
358 1 1 1 1 23 ILE HG12 . 123 . HG12 1 1
358 1 2 1 1 27 GLU H . 127 . HN 1 1
359 1 1 1 1 23 ILE HG13 . 123 . HG11 1 1
359 1 2 1 1 24 SER H . 124 . HN 1 1
360 1 1 1 1 23 ILE HG13 . 123 . HG11 1 1
360 1 2 1 1 27 GLU H . 127 . HN 1 1
361 1 1 1 1 23 ILE MG . 123 . HG2* 1 1
361 1 2 1 1 24 SER H . 124 . HN 1 1
362 1 1 1 1 23 ILE MG . 123 . HG2* 1 1
362 1 2 1 1 27 GLU QB . 127 . HB* 1 1
363 1 1 1 1 23 ILE MG . 123 . HG2* 1 1
363 1 2 1 1 28 LEU H . 128 . HN 1 1
364 1 1 1 1 23 ILE MG . 123 . HG2* 1 1
364 1 2 1 1 28 LEU HA . 128 . HA 1 1
365 1 1 1 1 23 ILE MG . 123 . HG2* 1 1
365 1 2 1 1 28 LEU QB . 128 . HB* 1 1
366 1 1 1 1 23 ILE MG . 123 . HG2* 1 1
366 1 2 1 1 63 ILE H . 163 . HN 1 1
367 1 1 1 1 24 SER H . 124 . HN 1 1
367 1 2 1 1 27 GLU H . 127 . HN 1 1
368 1 1 1 1 24 SER H . 124 . HN 1 1
368 1 2 1 1 27 GLU QB . 127 . HB* 1 1
369 1 1 1 1 24 SER QB . 124 . HB* 1 1
369 1 2 1 1 27 GLU H . 127 . HN 1 1
370 1 1 1 1 24 SER QB . 124 . HB* 1 1
370 1 2 1 1 27 GLU QB . 127 . HB* 1 1
371 1 1 1 1 24 SER QB . 124 . HB* 1 1
371 1 2 1 1 27 GLU QG . 127 . HG* 1 1
372 1 1 1 1 24 SER QB . 124 . HB* 1 1
372 1 2 1 1 28 LEU H . 128 . HN 1 1
373 1 1 1 1 25 ILE H . 125 . HN 1 1
373 1 2 1 1 25 ILE MD . 125 . HD1* 1 1
374 1 1 1 1 25 ILE H . 125 . HN 1 1
374 1 2 1 1 25 ILE HG12 . 125 . HG12 1 1
375 1 1 1 1 25 ILE H . 125 . HN 1 1
375 1 2 1 1 25 ILE QG . 125 . HG1* 1 1
376 1 1 1 1 25 ILE H . 125 . HN 1 1
376 1 2 1 1 25 ILE HG13 . 125 . HG11 1 1
377 1 1 1 1 25 ILE H . 125 . HN 1 1
377 1 2 1 1 26 PRO QD . 126 . HD* 1 1
378 1 1 1 1 25 ILE HA . 125 . HA 1 1
378 1 2 1 1 27 GLU H . 127 . HN 1 1
379 1 1 1 1 25 ILE HA . 125 . HA 1 1
379 1 2 1 1 28 LEU QB . 128 . HB* 1 1
380 1 1 1 1 25 ILE HA . 125 . HA 1 1
380 1 2 1 1 28 LEU MD2 . 128 . HD2* 1 1
381 1 1 1 1 25 ILE HA . 125 . HA 1 1
381 1 2 1 1 28 LEU HG . 128 . HG 1 1
382 1 1 1 1 25 ILE HA . 125 . HA 1 1
382 1 2 1 1 39 THR HB . 139 . HB 1 1
383 1 1 1 1 25 ILE HA . 125 . HA 1 1
383 1 2 1 1 39 THR MG . 139 . HG2* 1 1
384 1 1 1 1 25 ILE HA . 125 . HA 1 1
384 1 2 1 1 40 ALA MB . 140 . HB* 1 1
385 1 1 1 1 25 ILE HB . 125 . HB 1 1
385 1 2 1 1 26 PRO QD . 126 . HD* 1 1
386 1 1 1 1 25 ILE MD . 125 . HD1* 1 1
386 1 2 1 1 39 THR HB . 139 . HB 1 1
387 1 1 1 1 25 ILE MD . 125 . HD1* 1 1
387 1 2 1 1 40 ALA H . 140 . HN 1 1
388 1 1 1 1 25 ILE MD . 125 . HD1* 1 1
388 1 2 1 1 40 ALA HA . 140 . HA 1 1
389 1 1 1 1 25 ILE MD . 125 . HD1* 1 1
389 1 2 1 1 40 ALA MB . 140 . HB* 1 1
390 1 1 1 1 25 ILE MD . 125 . HD1* 1 1
390 1 2 1 1 41 LEU H . 141 . HN 1 1
391 1 1 1 1 25 ILE MD . 125 . HD1* 1 1
391 1 2 2 1 37 GLU HB3 . 37 . HB1 1 1
392 1 1 1 1 25 ILE MD . 125 . HD1* 1 1
392 1 2 2 1 37 GLU QG . 37 . HG2 1 1
393 1 1 1 1 25 ILE QG . 125 . HG1* 1 1
393 1 2 1 1 28 LEU MD2 . 128 . HD2* 1 1
394 1 1 1 1 25 ILE QG . 125 . HG1* 1 1
394 1 2 1 1 40 ALA MB . 140 . HB* 1 1
395 1 1 1 1 25 ILE HG12 . 125 . HG12 1 1
395 1 2 1 1 40 ALA MB . 140 . HB* 1 1
396 1 1 1 1 25 ILE HG13 . 125 . HG11 1 1
396 1 2 1 1 40 ALA MB . 140 . HB* 1 1
397 1 1 1 1 25 ILE MG . 125 . HG2* 1 1
397 1 2 1 1 26 PRO HA . 126 . HA 1 1
398 1 1 1 1 25 ILE MG . 125 . HG2* 1 1
398 1 2 1 1 26 PRO QB . 126 . HB* 1 1
399 1 1 1 1 25 ILE MG . 125 . HG2* 1 1
399 1 2 1 1 26 PRO QD . 126 . HD* 1 1
400 1 1 1 1 25 ILE MG . 125 . HG2* 1 1
400 1 2 1 1 26 PRO HG2 . 126 . HG2 1 1
401 1 1 1 1 25 ILE MG . 125 . HG2* 1 1
401 1 2 1 1 27 GLU H . 127 . HN 1 1
402 1 1 1 1 25 ILE MG . 125 . HG2* 1 1
402 1 2 1 1 29 ALA H . 129 . HN 1 1
403 1 1 1 1 25 ILE MG . 125 . HG2* 1 1
403 1 2 1 1 29 ALA MB . 129 . HB* 1 1
404 1 1 1 1 25 ILE MG . 125 . HG2* 1 1
404 1 2 1 1 36 VAL HA . 136 . HA 1 1
405 1 1 1 1 25 ILE MG . 125 . HG2* 1 1
405 1 2 1 1 36 VAL HB . 136 . HB 1 1
406 1 1 1 1 25 ILE MG . 125 . HG2* 1 1
406 1 2 1 1 39 THR H . 139 . HN 1 1
407 1 1 1 1 25 ILE MG . 125 . HG2* 1 1
407 1 2 1 1 39 THR HB . 139 . HB 1 1
408 1 1 1 1 25 ILE MG . 125 . HG2* 1 1
408 1 2 1 1 40 ALA H . 140 . HN 1 1
409 1 1 1 1 25 ILE MG . 125 . HG2* 1 1
409 1 2 1 1 40 ALA MB . 140 . HB* 1 1
410 1 1 1 1 26 PRO HA . 126 . HA 1 1
410 1 2 1 1 28 LEU MD2 . 128 . HD2* 1 1
411 1 1 1 1 26 PRO HA . 126 . HA 1 1
411 1 2 1 1 29 ALA MB . 129 . HB* 1 1
412 1 1 1 1 26 PRO HA . 126 . HA 1 1
412 1 2 1 1 36 VAL MG1 . 136 . HG1* 1 1
413 1 1 1 1 26 PRO HA . 126 . HA 1 1
413 1 2 1 1 36 VAL MG2 . 136 . HG2* 1 1
414 1 1 1 1 26 PRO QB . 126 . HB* 1 1
414 1 2 1 1 36 VAL MG1 . 136 . HG1* 1 1
415 1 1 1 1 26 PRO QB . 126 . HB* 1 1
415 1 2 1 1 36 VAL MG2 . 136 . HG2* 1 1
416 1 1 1 1 26 PRO QD . 126 . HD* 1 1
416 1 2 1 1 36 VAL MG2 . 136 . HG2* 1 1
417 1 1 1 1 26 PRO HG2 . 126 . HG2 1 1
417 1 2 1 1 27 GLU H . 127 . HN 1 1
418 1 1 1 1 26 PRO HG2 . 126 . HG2 1 1
418 1 2 1 1 28 LEU H . 128 . HN 1 1
419 1 1 1 1 26 PRO HG2 . 126 . HG2 1 1
419 1 2 1 1 36 VAL MG2 . 136 . HG2* 1 1
420 1 1 1 1 26 PRO HG3 . 126 . HG1 1 1
420 1 2 1 1 36 VAL MG1 . 136 . HG1* 1 1
421 1 1 1 1 26 PRO HG3 . 126 . HG1 1 1
421 1 2 1 1 36 VAL MG2 . 136 . HG2* 1 1
422 1 1 1 1 27 GLU H . 127 . HN 1 1
422 1 2 1 1 27 GLU QG . 127 . HG* 1 1
423 1 1 1 1 27 GLU H . 127 . HN 1 1
423 1 2 1 1 28 LEU H . 128 . HN 1 1
424 1 1 1 1 27 GLU H . 127 . HN 1 1
424 1 2 1 1 28 LEU MD2 . 128 . HD2* 1 1
425 1 1 1 1 27 GLU H . 127 . HN 1 1
425 1 2 1 1 28 LEU HG . 128 . HG 1 1
426 1 1 1 1 27 GLU H . 127 . HN 1 1
426 1 2 1 1 29 ALA H . 129 . HN 1 1
427 1 1 1 1 27 GLU H . 127 . HN 1 1
427 1 2 1 1 36 VAL MG2 . 136 . HG2* 1 1
428 1 1 1 1 27 GLU HA . 127 . HA 1 1
428 1 2 1 1 30 ARG QD . 130 . HD* 1 1
429 1 1 1 1 27 GLU HA . 127 . HA 1 1
429 1 2 1 1 30 ARG HE . 130 . HE 1 1
430 1 1 1 1 27 GLU QB . 127 . HB* 1 1
430 1 2 1 1 28 LEU H . 128 . HN 1 1
431 1 1 1 1 27 GLU QB . 127 . HB* 1 1
431 1 2 1 1 28 LEU MD2 . 128 . HD2* 1 1
432 1 1 1 1 27 GLU HB2 . 127 . HB2 1 1
432 1 2 1 1 28 LEU H . 128 . HN 1 1
433 1 1 1 1 27 GLU HB3 . 127 . HB1 1 1
433 1 2 1 1 28 LEU H . 128 . HN 1 1
434 1 1 1 1 27 GLU QG . 127 . HG* 1 1
434 1 2 1 1 29 ALA H . 129 . HN 1 1
435 1 1 1 1 27 GLU QG . 127 . HG* 1 1
435 1 2 1 1 30 ARG H . 130 . HN 1 1
436 1 1 1 1 28 LEU H . 128 . HN 1 1
436 1 2 1 1 28 LEU MD1 . 128 . HD1* 1 1
437 1 1 1 1 28 LEU H . 128 . HN 1 1
437 1 2 1 1 28 LEU MD2 . 128 . HD2* 1 1
438 1 1 1 1 28 LEU H . 128 . HN 1 1
438 1 2 1 1 28 LEU HG . 128 . HG 1 1
439 1 1 1 1 28 LEU H . 128 . HN 1 1
439 1 2 1 1 29 ALA H . 129 . HN 1 1
440 1 1 1 1 28 LEU H . 128 . HN 1 1
440 1 2 1 1 39 THR MG . 139 . HG2* 1 1
441 1 1 1 1 28 LEU HA . 128 . HA 1 1
441 1 2 1 1 28 LEU MD1 . 128 . HD1* 1 1
442 1 1 1 1 28 LEU HA . 128 . HA 1 1
442 1 2 1 1 29 ALA HA . 129 . HA 1 1
443 1 1 1 1 28 LEU HA . 128 . HA 1 1
443 1 2 1 1 31 LYS H . 131 . HN 1 1
444 1 1 1 1 28 LEU HA . 128 . HA 1 1
444 1 2 1 1 31 LYS HA . 131 . HA 1 1
445 1 1 1 1 28 LEU HA . 128 . HA 1 1
445 1 2 1 1 31 LYS QB . 131 . HB* 1 1
446 1 1 1 1 28 LEU HA . 128 . HA 1 1
446 1 2 1 1 31 LYS QD . 131 . HD* 1 1
447 1 1 1 1 28 LEU QB . 128 . HB* 1 1
447 1 2 1 1 39 THR MG . 139 . HG2* 1 1
448 1 1 1 1 28 LEU HB2 . 128 . HB2 1 1
448 1 2 1 1 29 ALA H . 129 . HN 1 1
449 1 1 1 1 28 LEU HB3 . 128 . HB1 1 1
449 1 2 1 1 29 ALA H . 129 . HN 1 1
450 1 1 1 1 28 LEU MD1 . 128 . HD1* 1 1
450 1 2 1 1 29 ALA H . 129 . HN 1 1
451 1 1 1 1 28 LEU MD1 . 128 . HD1* 1 1
451 1 2 1 1 30 ARG H . 130 . HN 1 1
452 1 1 1 1 28 LEU MD2 . 128 . HD2* 1 1
452 1 2 1 1 29 ALA H . 129 . HN 1 1
453 1 1 1 1 28 LEU MD2 . 128 . HD2* 1 1
453 1 2 1 1 29 ALA HA . 129 . HA 1 1
454 1 1 1 1 28 LEU MD2 . 128 . HD2* 1 1
454 1 2 1 1 39 THR HA . 139 . HA 1 1
455 1 1 1 1 28 LEU MD2 . 128 . HD2* 1 1
455 1 2 1 1 39 THR HB . 139 . HB 1 1
456 1 1 1 1 28 LEU MD2 . 128 . HD2* 1 1
456 1 2 1 1 40 ALA H . 140 . HN 1 1
457 1 1 1 1 28 LEU HG . 128 . HG 1 1
457 1 2 1 1 39 THR MG . 139 . HG2* 1 1
458 1 1 1 1 29 ALA H . 129 . HN 1 1
458 1 2 1 1 30 ARG H . 130 . HN 1 1
459 1 1 1 1 29 ALA H . 129 . HN 1 1
459 1 2 1 1 31 LYS H . 131 . HN 1 1
460 1 1 1 1 29 ALA H . 129 . HN 1 1
460 1 2 1 1 32 VAL H . 132 . HN 1 1
461 1 1 1 1 29 ALA H . 129 . HN 1 1
461 1 2 1 1 32 VAL MG2 . 132 . HG2* 1 1
462 1 1 1 1 29 ALA H . 129 . HN 1 1
462 1 2 1 1 36 VAL MG2 . 136 . HG2* 1 1
463 1 1 1 1 29 ALA H . 129 . HN 1 1
463 1 2 1 1 39 THR MG . 139 . HG2* 1 1
464 1 1 1 1 29 ALA HA . 129 . HA 1 1
464 1 2 1 1 32 VAL H . 132 . HN 1 1
465 1 1 1 1 29 ALA HA . 129 . HA 1 1
465 1 2 1 1 32 VAL MG1 . 132 . HG1* 1 1
466 1 1 1 1 29 ALA HA . 129 . HA 1 1
466 1 2 1 1 32 VAL MG2 . 132 . HG2* 1 1
467 1 1 1 1 29 ALA HA . 129 . HA 1 1
467 1 2 1 1 34 LEU H . 134 . HN 1 1
468 1 1 1 1 29 ALA HA . 129 . HA 1 1
468 1 2 1 1 34 LEU MD1 . 134 . HD1* 1 1
469 1 1 1 1 29 ALA HA . 129 . HA 1 1
469 1 2 1 1 39 THR MG . 139 . HG2* 1 1
470 1 1 1 1 29 ALA MB . 129 . HB* 1 1
470 1 2 1 1 30 ARG H . 130 . HN 1 1
471 1 1 1 1 29 ALA MB . 129 . HB* 1 1
471 1 2 1 1 30 ARG QB . 130 . HB* 1 1
472 1 1 1 1 29 ALA MB . 129 . HB* 1 1
472 1 2 1 1 30 ARG QG . 130 . HG* 1 1
473 1 1 1 1 29 ALA MB . 129 . HB* 1 1
473 1 2 1 1 32 VAL H . 132 . HN 1 1
474 1 1 1 1 29 ALA MB . 129 . HB* 1 1
474 1 2 1 1 32 VAL MG2 . 132 . HG2* 1 1
475 1 1 1 1 29 ALA MB . 129 . HB* 1 1
475 1 2 1 1 34 LEU H . 134 . HN 1 1
476 1 1 1 1 29 ALA MB . 129 . HB* 1 1
476 1 2 1 1 35 SER HA . 135 . HA 1 1
477 1 1 1 1 29 ALA MB . 129 . HB* 1 1
477 1 2 1 1 36 VAL H . 136 . HN 1 1
478 1 1 1 1 29 ALA MB . 129 . HB* 1 1
478 1 2 1 1 36 VAL HA . 136 . HA 1 1
479 1 1 1 1 29 ALA MB . 129 . HB* 1 1
479 1 2 1 1 36 VAL MG1 . 136 . HG1* 1 1
480 1 1 1 1 29 ALA MB . 129 . HB* 1 1
480 1 2 1 1 36 VAL MG2 . 136 . HG2* 1 1
481 1 1 1 1 29 ALA MB . 129 . HB* 1 1
481 1 2 1 1 39 THR H . 139 . HN 1 1
482 1 1 1 1 29 ALA MB . 129 . HB* 1 1
482 1 2 1 1 39 THR MG . 139 . HG2* 1 1
483 1 1 1 1 30 ARG H . 130 . HN 1 1
483 1 2 1 1 30 ARG QB . 130 . HB* 1 1
484 1 1 1 1 30 ARG H . 130 . HN 1 1
484 1 2 1 1 30 ARG QD . 130 . HD* 1 1
485 1 1 1 1 30 ARG H . 130 . HN 1 1
485 1 2 1 1 30 ARG HG2 . 130 . HG2 1 1
486 1 1 1 1 30 ARG H . 130 . HN 1 1
486 1 2 1 1 30 ARG QG . 130 . HG* 1 1
487 1 1 1 1 30 ARG H . 130 . HN 1 1
487 1 2 1 1 30 ARG HG3 . 130 . HG1 1 1
488 1 1 1 1 30 ARG H . 130 . HN 1 1
488 1 2 1 1 31 LYS H . 131 . HN 1 1
489 1 1 1 1 30 ARG H . 130 . HN 1 1
489 1 2 1 1 31 LYS QG . 131 . HG* 1 1
490 1 1 1 1 30 ARG H . 130 . HN 1 1
490 1 2 1 1 32 VAL H . 132 . HN 1 1
491 1 1 1 1 30 ARG H . 130 . HN 1 1
491 1 2 1 1 32 VAL MG2 . 132 . HG2* 1 1
492 1 1 1 1 30 ARG H . 130 . HN 1 1
492 1 2 1 1 36 VAL MG2 . 136 . HG2* 1 1
493 1 1 1 1 30 ARG H . 130 . HN 1 1
493 1 2 1 1 39 THR MG . 139 . HG2* 1 1
494 1 1 1 1 30 ARG QB . 130 . HB* 1 1
494 1 2 1 1 30 ARG HE . 130 . HE 1 1
495 1 1 1 1 30 ARG QB . 130 . HB* 1 1
495 1 2 1 1 31 LYS H . 131 . HN 1 1
496 1 1 1 1 30 ARG HG2 . 130 . HG2 1 1
496 1 2 1 1 31 LYS H . 131 . HN 1 1
497 1 1 1 1 30 ARG HG3 . 130 . HG1 1 1
497 1 2 1 1 31 LYS H . 131 . HN 1 1
498 1 1 1 1 31 LYS H . 131 . HN 1 1
498 1 2 1 1 31 LYS QD . 131 . HD* 1 1
499 1 1 1 1 31 LYS H . 131 . HN 1 1
499 1 2 1 1 31 LYS QE . 131 . HE* 1 1
500 1 1 1 1 31 LYS H . 131 . HN 1 1
500 1 2 1 1 31 LYS HG2 . 131 . HG2 1 1
501 1 1 1 1 31 LYS H . 131 . HN 1 1
501 1 2 1 1 31 LYS QG . 131 . HG* 1 1
502 1 1 1 1 31 LYS H . 131 . HN 1 1
502 1 2 1 1 31 LYS HG3 . 131 . HG1 1 1
503 1 1 1 1 31 LYS H . 131 . HN 1 1
503 1 2 1 1 32 VAL MG1 . 132 . HG1* 1 1
504 1 1 1 1 31 LYS H . 131 . HN 1 1
504 1 2 1 1 32 VAL MG2 . 132 . HG2* 1 1
505 1 1 1 1 31 LYS HA . 131 . HA 1 1
505 1 2 1 1 31 LYS QD . 131 . HD* 1 1
506 1 1 1 1 31 LYS HA . 131 . HA 1 1
506 1 2 1 1 31 LYS QE . 131 . HE* 1 1
507 1 1 1 1 31 LYS HA . 131 . HA 1 1
507 1 2 1 1 33 ASN H . 133 . HN 1 1
508 1 1 1 1 31 LYS QB . 131 . HB* 1 1
508 1 2 1 1 32 VAL H . 132 . HN 1 1
509 1 1 1 1 31 LYS QB . 131 . HB* 1 1
509 1 2 1 1 32 VAL MG1 . 132 . HG1* 1 1
510 1 1 1 1 31 LYS QB . 131 . HB* 1 1
510 1 2 1 1 33 ASN H . 133 . HN 1 1
511 1 1 1 1 31 LYS QD . 131 . HD* 1 1
511 1 2 1 1 32 VAL H . 132 . HN 1 1
512 1 1 1 1 31 LYS QE . 131 . HE* 1 1
512 1 2 1 1 32 VAL MG1 . 132 . HG1* 1 1
513 1 1 1 1 31 LYS HG2 . 131 . HG2 1 1
513 1 2 1 1 32 VAL H . 132 . HN 1 1
514 1 1 1 1 31 LYS HG3 . 131 . HG1 1 1
514 1 2 1 1 32 VAL H . 132 . HN 1 1
515 1 1 1 1 32 VAL H . 132 . HN 1 1
515 1 2 1 1 32 VAL MG1 . 132 . HG1* 1 1
516 1 1 1 1 32 VAL H . 132 . HN 1 1
516 1 2 1 1 32 VAL MG2 . 132 . HG2* 1 1
517 1 1 1 1 32 VAL H . 132 . HN 1 1
517 1 2 1 1 34 LEU HG . 134 . HG 1 1
518 1 1 1 1 32 VAL HA . 132 . HA 1 1
518 1 2 1 1 34 LEU MD1 . 134 . HD1* 1 1
519 1 1 1 1 32 VAL HA . 132 . HA 1 1
519 1 2 1 1 34 LEU MD2 . 134 . HD2* 1 1
520 1 1 1 1 32 VAL HB . 132 . HB 1 1
520 1 2 1 1 33 ASN H . 133 . HN 1 1
521 1 1 1 1 32 VAL HB . 132 . HB 1 1
521 1 2 1 1 34 LEU MD1 . 134 . HD1* 1 1
522 1 1 1 1 32 VAL HB . 132 . HB 1 1
522 1 2 1 1 34 LEU HG . 134 . HG 1 1
523 1 1 1 1 32 VAL MG2 . 132 . HG2* 1 1
523 1 2 1 1 33 ASN H . 133 . HN 1 1
524 1 1 1 1 32 VAL MG2 . 132 . HG2* 1 1
524 1 2 1 1 33 ASN QB . 133 . HB* 1 1
525 1 1 1 1 32 VAL MG2 . 132 . HG2* 1 1
525 1 2 1 1 34 LEU H . 134 . HN 1 1
526 1 1 1 1 32 VAL MG2 . 132 . HG2* 1 1
526 1 2 1 1 34 LEU HA . 134 . HA 1 1
527 1 1 1 1 32 VAL MG2 . 132 . HG2* 1 1
527 1 2 1 1 34 LEU QB . 134 . HB* 1 1
528 1 1 1 1 32 VAL MG2 . 132 . HG2* 1 1
528 1 2 1 1 34 LEU MD1 . 134 . HD1* 1 1
529 1 1 1 1 32 VAL MG2 . 132 . HG2* 1 1
529 1 2 1 1 34 LEU HG . 134 . HG 1 1
530 1 1 1 1 32 VAL MG2 . 132 . HG2* 1 1
530 1 2 1 1 39 THR HA . 139 . HA 1 1
531 1 1 1 1 33 ASN H . 133 . HN 1 1
531 1 2 1 1 34 LEU H . 134 . HN 1 1
532 1 1 1 1 33 ASN HB2 . 133 . HB2 1 1
532 1 2 1 1 34 LEU MD2 . 134 . HD2* 1 1
533 1 1 1 1 33 ASN HB3 . 133 . HB1 1 1
533 1 2 1 1 34 LEU MD2 . 134 . HD2* 1 1
534 1 1 1 1 34 LEU H . 134 . HN 1 1
534 1 2 1 1 34 LEU MD2 . 134 . HD2* 1 1
535 1 1 1 1 34 LEU H . 134 . HN 1 1
535 1 2 1 1 34 LEU HG . 134 . HG 1 1
536 1 1 1 1 34 LEU H . 134 . HN 1 1
536 1 2 1 1 35 SER H . 135 . HN 1 1
537 1 1 1 1 34 LEU HA . 134 . HA 1 1
537 1 2 1 1 34 LEU MD2 . 134 . HD2* 1 1
538 1 1 1 1 34 LEU HA . 134 . HA 1 1
538 1 2 1 1 38 SER QB . 138 . HB* 1 1
539 1 1 1 1 34 LEU QB . 134 . HB* 1 1
539 1 2 1 1 38 SER H . 138 . HN 1 1
540 1 1 1 1 34 LEU QB . 134 . HB* 1 1
540 1 2 1 1 38 SER HA . 138 . HA 1 1
541 1 1 1 1 34 LEU QB . 134 . HB* 1 1
541 1 2 1 1 39 THR H . 139 . HN 1 1
542 1 1 1 1 34 LEU HB2 . 134 . HB2 1 1
542 1 2 1 1 35 SER H . 135 . HN 1 1
543 1 1 1 1 34 LEU HB2 . 134 . HB2 1 1
543 1 2 1 1 38 SER HA . 138 . HA 1 1
544 1 1 1 1 34 LEU HB3 . 134 . HB1 1 1
544 1 2 1 1 35 SER H . 135 . HN 1 1
545 1 1 1 1 34 LEU HB3 . 134 . HB1 1 1
545 1 2 1 1 38 SER HA . 138 . HA 1 1
546 1 1 1 1 34 LEU MD1 . 134 . HD1* 1 1
546 1 2 1 1 35 SER H . 135 . HN 1 1
547 1 1 1 1 34 LEU MD1 . 134 . HD1* 1 1
547 1 2 1 1 38 SER HA . 138 . HA 1 1
548 1 1 1 1 34 LEU MD1 . 134 . HD1* 1 1
548 1 2 1 1 38 SER QB . 138 . HB* 1 1
549 1 1 1 1 34 LEU MD1 . 134 . HD1* 1 1
549 1 2 1 1 39 THR H . 139 . HN 1 1
550 1 1 1 1 34 LEU MD1 . 134 . HD1* 1 1
550 1 2 1 1 39 THR HA . 139 . HA 1 1
551 1 1 1 1 34 LEU MD1 . 134 . HD1* 1 1
551 1 2 1 1 39 THR MG . 139 . HG2* 1 1
552 1 1 1 1 34 LEU MD1 . 134 . HD1* 1 1
552 1 2 1 1 42 ALA H . 142 . HN 1 1
553 1 1 1 1 34 LEU MD1 . 134 . HD1* 1 1
553 1 2 1 1 42 ALA MB . 142 . HB* 1 1
554 1 1 1 1 34 LEU MD2 . 134 . HD2* 1 1
554 1 2 1 1 35 SER H . 135 . HN 1 1
555 1 1 1 1 34 LEU MD2 . 134 . HD2* 1 1
555 1 2 1 1 38 SER HB2 . 138 . HB2 1 1
556 1 1 1 1 34 LEU MD2 . 134 . HD2* 1 1
556 1 2 1 1 38 SER QB . 138 . HB* 1 1
557 1 1 1 1 34 LEU MD2 . 134 . HD2* 1 1
557 1 2 1 1 38 SER HB3 . 138 . HB1 1 1
558 1 1 1 1 35 SER H . 135 . HN 1 1
558 1 2 1 1 36 VAL H . 136 . HN 1 1
559 1 1 1 1 35 SER H . 135 . HN 1 1
559 1 2 1 1 38 SER HA . 138 . HA 1 1
560 1 1 1 1 35 SER H . 135 . HN 1 1
560 1 2 1 1 38 SER QB . 138 . HB* 1 1
561 1 1 1 1 35 SER HA . 135 . HA 1 1
561 1 2 1 1 36 VAL HB . 136 . HB 1 1
562 1 1 1 1 35 SER HA . 135 . HA 1 1
562 1 2 1 1 36 VAL MG2 . 136 . HG2* 1 1
563 1 1 1 1 35 SER HA . 135 . HA 1 1
563 1 2 1 1 37 GLU H . 137 . HN 1 1
564 1 1 1 1 35 SER HA . 135 . HA 1 1
564 1 2 1 1 38 SER H . 138 . HN 1 1
565 1 1 1 1 35 SER QB . 135 . HB* 1 1
565 1 2 1 1 36 VAL H . 136 . HN 1 1
566 1 1 1 1 35 SER QB . 135 . HB* 1 1
566 1 2 1 1 37 GLU H . 137 . HN 1 1
567 1 1 1 1 36 VAL H . 136 . HN 1 1
567 1 2 1 1 36 VAL HB . 136 . HB 1 1
568 1 1 1 1 36 VAL H . 136 . HN 1 1
568 1 2 1 1 36 VAL MG1 . 136 . HG1* 1 1
569 1 1 1 1 36 VAL H . 136 . HN 1 1
569 1 2 1 1 36 VAL MG2 . 136 . HG2* 1 1
570 1 1 1 1 36 VAL H . 136 . HN 1 1
570 1 2 1 1 37 GLU H . 137 . HN 1 1
571 1 1 1 1 36 VAL H . 136 . HN 1 1
571 1 2 1 1 37 GLU HB2 . 137 . HB2 1 1
572 1 1 1 1 36 VAL H . 136 . HN 1 1
572 1 2 1 1 39 THR H . 139 . HN 1 1
573 1 1 1 1 36 VAL HA . 136 . HA 1 1
573 1 2 1 1 37 GLU HA . 137 . HA 1 1
574 1 1 1 1 36 VAL HA . 136 . HA 1 1
574 1 2 1 1 38 SER H . 138 . HN 1 1
575 1 1 1 1 36 VAL HA . 136 . HA 1 1
575 1 2 1 1 39 THR H . 139 . HN 1 1
576 1 1 1 1 36 VAL HA . 136 . HA 1 1
576 1 2 1 1 39 THR HB . 139 . HB 1 1
577 1 1 1 1 36 VAL HA . 136 . HA 1 1
577 1 2 1 1 40 ALA H . 140 . HN 1 1
578 1 1 1 1 36 VAL HB . 136 . HB 1 1
578 1 2 1 1 37 GLU H . 137 . HN 1 1
579 1 1 1 1 36 VAL MG1 . 136 . HG1* 1 1
579 1 2 1 1 37 GLU H . 137 . HN 1 1
580 1 1 1 1 36 VAL MG1 . 136 . HG1* 1 1
580 1 2 1 1 37 GLU HA . 137 . HA 1 1
581 1 1 1 1 36 VAL MG1 . 136 . HG1* 1 1
581 1 2 1 1 37 GLU HG2 . 137 . HG2 1 1
582 1 1 1 1 36 VAL MG1 . 136 . HG1* 1 1
582 1 2 1 1 37 GLU HG3 . 137 . HG1 1 1
583 1 1 1 1 36 VAL MG1 . 136 . HG1* 1 1
583 1 2 1 1 38 SER H . 138 . HN 1 1
584 1 1 1 1 36 VAL MG1 . 136 . HG1* 1 1
584 1 2 1 1 39 THR H . 139 . HN 1 1
585 1 1 1 1 36 VAL MG1 . 136 . HG1* 1 1
585 1 2 1 1 39 THR HB . 139 . HB 1 1
586 1 1 1 1 36 VAL MG2 . 136 . HG2* 1 1
586 1 2 1 1 37 GLU H . 137 . HN 1 1
587 1 1 1 1 36 VAL MG2 . 136 . HG2* 1 1
587 1 2 1 1 40 ALA MB . 140 . HB* 1 1
588 1 1 1 1 37 GLU H . 137 . HN 1 1
588 1 2 1 1 37 GLU HG2 . 137 . HG2 1 1
589 1 1 1 1 37 GLU H . 137 . HN 1 1
589 1 2 1 1 37 GLU QG . 137 . HG* 1 1
590 1 1 1 1 37 GLU H . 137 . HN 1 1
590 1 2 1 1 37 GLU HG3 . 137 . HG1 1 1
591 1 1 1 1 37 GLU H . 137 . HN 1 1
591 1 2 1 1 38 SER H . 138 . HN 1 1
592 1 1 1 1 37 GLU H . 137 . HN 1 1
592 1 2 1 1 40 ALA MB . 140 . HB* 1 1
593 1 1 1 1 37 GLU HA . 137 . HA 1 1
593 1 2 1 1 40 ALA H . 140 . HN 1 1
594 1 1 1 1 37 GLU HA . 137 . HA 1 1
594 1 2 1 1 40 ALA MB . 140 . HB* 1 1
595 1 1 1 1 37 GLU HA . 137 . HA 1 1
595 1 2 1 1 41 LEU H . 141 . HN 1 1
596 1 1 1 1 37 GLU HB2 . 137 . HB2 1 1
596 1 2 1 1 38 SER H . 138 . HN 1 1
597 1 1 1 1 37 GLU HB2 . 137 . HB2 1 1
597 1 2 1 1 39 THR H . 139 . HN 1 1
598 1 1 1 1 37 GLU HB2 . 137 . HB2 1 1
598 1 2 2 1 61 ILE MD . 61 . HD1* 1 1
599 1 1 1 1 37 GLU HB3 . 137 . HB1 1 1
599 1 2 1 1 38 SER H . 138 . HN 1 1
600 1 1 1 1 37 GLU HB3 . 137 . HB1 1 1
600 1 2 1 1 40 ALA MB . 140 . HB* 1 1
601 1 1 1 1 37 GLU HB3 . 137 . HB1 1 1
601 1 2 2 1 25 ILE MD . 25 . HD1* 1 1
602 1 1 1 1 37 GLU HB3 . 137 . HB1 1 1
602 1 2 2 1 61 ILE MD . 61 . HD1* 1 1
603 1 1 1 1 37 GLU QG . 137 . HG* 1 1
603 1 2 1 1 40 ALA MB . 140 . HB* 1 1
604 1 1 1 1 37 GLU QG . 137 . HG* 1 1
604 1 2 2 1 25 ILE MD . 25 . HD1* 1 1
605 1 1 1 1 37 GLU HG2 . 137 . HG2 1 1
605 1 2 1 1 38 SER H . 138 . HN 1 1
606 1 1 1 1 37 GLU HG2 . 137 . HG2 1 1
606 1 2 2 1 61 ILE MD . 61 . HD1* 1 1
607 1 1 1 1 37 GLU HG3 . 137 . HG1 1 1
607 1 2 1 1 38 SER H . 138 . HN 1 1
608 1 1 1 1 37 GLU HG3 . 137 . HG1 1 1
608 1 2 2 1 61 ILE MD . 61 . HD1* 1 1
609 1 1 1 1 38 SER H . 138 . HN 1 1
609 1 2 1 1 39 THR H . 139 . HN 1 1
610 1 1 1 1 38 SER H . 138 . HN 1 1
610 1 2 1 1 39 THR HA . 139 . HA 1 1
611 1 1 1 1 38 SER H . 138 . HN 1 1
611 1 2 1 1 40 ALA MB . 140 . HB* 1 1
612 1 1 1 1 38 SER H . 138 . HN 1 1
612 1 2 2 1 61 ILE MD . 61 . HD1* 1 1
613 1 1 1 1 38 SER HA . 138 . HA 1 1
613 1 2 1 1 40 ALA MB . 140 . HB* 1 1
614 1 1 1 1 38 SER HA . 138 . HA 1 1
614 1 2 1 1 41 LEU H . 141 . HN 1 1
615 1 1 1 1 38 SER HA . 138 . HA 1 1
615 1 2 1 1 41 LEU MD1 . 141 . HD1* 1 1
616 1 1 1 1 38 SER QB . 138 . HB* 1 1
616 1 2 2 1 61 ILE MD . 61 . HD1* 1 1
617 1 1 1 1 39 THR H . 139 . HN 1 1
617 1 2 1 1 40 ALA H . 140 . HN 1 1
618 1 1 1 1 39 THR H . 139 . HN 1 1
618 1 2 1 1 40 ALA MB . 140 . HB* 1 1
619 1 1 1 1 39 THR HA . 139 . HA 1 1
619 1 2 1 1 42 ALA H . 142 . HN 1 1
620 1 1 1 1 39 THR HA . 139 . HA 1 1
620 1 2 1 1 42 ALA MB . 142 . HB* 1 1
621 1 1 1 1 39 THR HA . 139 . HA 1 1
621 1 2 1 1 43 VAL H . 143 . HN 1 1
622 1 1 1 1 39 THR HB . 139 . HB 1 1
622 1 2 1 1 40 ALA H . 140 . HN 1 1
623 1 1 1 1 39 THR HB . 139 . HB 1 1
623 1 2 1 1 40 ALA MB . 140 . HB* 1 1
624 1 1 1 1 39 THR MG . 139 . HG2* 1 1
624 1 2 1 1 40 ALA H . 140 . HN 1 1
625 1 1 1 1 39 THR MG . 139 . HG2* 1 1
625 1 2 1 1 43 VAL H . 143 . HN 1 1
626 1 1 1 1 40 ALA H . 140 . HN 1 1
626 1 2 1 1 41 LEU H . 141 . HN 1 1
627 1 1 1 1 40 ALA HA . 140 . HA 1 1
627 1 2 1 1 43 VAL H . 143 . HN 1 1
628 1 1 1 1 40 ALA HA . 140 . HA 1 1
628 1 2 1 1 43 VAL HB . 143 . HB 1 1
629 1 1 1 1 40 ALA HA . 140 . HA 1 1
629 1 2 1 1 43 VAL MG2 . 143 . HG2* 1 1
630 1 1 1 1 40 ALA MB . 140 . HB* 1 1
630 1 2 1 1 41 LEU H . 141 . HN 1 1
631 1 1 1 1 40 ALA MB . 140 . HB* 1 1
631 1 2 1 1 41 LEU HA . 141 . HA 1 1
632 1 1 1 1 40 ALA MB . 140 . HB* 1 1
632 1 2 1 1 41 LEU QB . 141 . HB* 1 1
633 1 1 1 1 40 ALA MB . 140 . HB* 1 1
633 1 2 1 1 42 ALA H . 142 . HN 1 1
634 1 1 1 1 40 ALA MB . 140 . HB* 1 1
634 1 2 1 1 43 VAL H . 143 . HN 1 1
635 1 1 1 1 41 LEU H . 141 . HN 1 1
635 1 2 1 1 41 LEU MD1 . 141 . HD1* 1 1
636 1 1 1 1 41 LEU H . 141 . HN 1 1
636 1 2 1 1 41 LEU MD2 . 141 . HD2* 1 1
637 1 1 1 1 41 LEU H . 141 . HN 1 1
637 1 2 1 1 41 LEU HG . 141 . HG 1 1
638 1 1 1 1 41 LEU H . 141 . HN 1 1
638 1 2 1 1 42 ALA H . 142 . HN 1 1
639 1 1 1 1 41 LEU H . 141 . HN 1 1
639 1 2 1 1 42 ALA MB . 142 . HB* 1 1
640 1 1 1 1 41 LEU H . 141 . HN 1 1
640 1 2 1 1 43 VAL H . 143 . HN 1 1
641 1 1 1 1 41 LEU H . 141 . HN 1 1
641 1 2 1 1 43 VAL MG2 . 143 . HG2* 1 1
642 1 1 1 1 41 LEU H . 141 . HN 1 1
642 1 2 1 1 44 GLY H . 144 . HN 1 1
643 1 1 1 1 41 LEU HA . 141 . HA 1 1
643 1 2 1 1 41 LEU MD1 . 141 . HD1* 1 1
644 1 1 1 1 41 LEU HA . 141 . HA 1 1
644 1 2 1 1 41 LEU MD2 . 141 . HD2* 1 1
645 1 1 1 1 41 LEU HA . 141 . HA 1 1
645 1 2 1 1 43 VAL H . 143 . HN 1 1
646 1 1 1 1 41 LEU HA . 141 . HA 1 1
646 1 2 1 1 44 GLY H . 144 . HN 1 1
647 1 1 1 1 41 LEU HA . 141 . HA 1 1
647 1 2 1 1 44 GLY HA2 . 144 . HA2 1 1
648 1 1 1 1 41 LEU HA . 141 . HA 1 1
648 1 2 1 1 44 GLY QA . 144 . HA* 1 1
649 1 1 1 1 41 LEU HA . 141 . HA 1 1
649 1 2 1 1 44 GLY HA3 . 144 . HA1 1 1
650 1 1 1 1 41 LEU QB . 141 . HB* 1 1
650 1 2 1 1 42 ALA H . 142 . HN 1 1
651 1 1 1 1 41 LEU MD1 . 141 . HD1* 1 1
651 1 2 1 1 42 ALA H . 142 . HN 1 1
652 1 1 1 1 41 LEU MD1 . 141 . HD1* 1 1
652 1 2 1 1 42 ALA MB . 142 . HB* 1 1
653 1 1 1 1 41 LEU MD1 . 141 . HD1* 1 1
653 1 2 1 1 43 VAL H . 143 . HN 1 1
654 1 1 1 1 41 LEU MD2 . 141 . HD2* 1 1
654 1 2 1 1 42 ALA H . 142 . HN 1 1
655 1 1 1 1 41 LEU MD2 . 141 . HD2* 1 1
655 1 2 1 1 44 GLY H . 144 . HN 1 1
656 1 1 1 1 41 LEU MD2 . 141 . HD2* 1 1
656 1 2 1 1 44 GLY QA . 144 . HA* 1 1
657 1 1 1 1 41 LEU MD2 . 141 . HD2* 1 1
657 1 2 2 1 44 GLY HA2 . 44 . HA2 1 1
658 1 1 1 1 41 LEU MD2 . 141 . HD2* 1 1
658 1 2 2 1 44 GLY HA3 . 44 . HA1 1 1
659 1 1 1 1 41 LEU MD2 . 141 . HD2* 1 1
659 1 2 2 1 47 ALA MB . 47 . HB* 1 1
660 1 1 1 1 41 LEU HG . 141 . HG 1 1
660 1 2 1 1 42 ALA H . 142 . HN 1 1
661 1 1 1 1 42 ALA H . 142 . HN 1 1
661 1 2 1 1 43 VAL H . 143 . HN 1 1
662 1 1 1 1 42 ALA H . 142 . HN 1 1
662 1 2 1 1 43 VAL HA . 143 . HA 1 1
663 1 1 1 1 42 ALA H . 142 . HN 1 1
663 1 2 1 1 43 VAL MG2 . 143 . HG2* 1 1
664 1 1 1 1 42 ALA HA . 142 . HA 1 1
664 1 2 1 1 45 TRP H . 145 . HN 1 1
665 1 1 1 1 42 ALA MB . 142 . HB* 1 1
665 1 2 1 1 43 VAL H . 143 . HN 1 1
666 1 1 1 1 42 ALA MB . 142 . HB* 1 1
666 1 2 1 1 43 VAL HA . 143 . HA 1 1
667 1 1 1 1 42 ALA MB . 142 . HB* 1 1
667 1 2 1 1 44 GLY H . 144 . HN 1 1
668 1 1 1 1 43 VAL H . 143 . HN 1 1
668 1 2 1 1 43 VAL MG2 . 143 . HG2* 1 1
669 1 1 1 1 43 VAL HA . 143 . HA 1 1
669 1 2 1 1 46 LEU H . 146 . HN 1 1
670 1 1 1 1 43 VAL HA . 143 . HA 1 1
670 1 2 1 1 46 LEU MD1 . 146 . HD1* 1 1
671 1 1 1 1 43 VAL HA . 143 . HA 1 1
671 1 2 1 1 46 LEU HG . 146 . HG 1 1
672 1 1 1 1 43 VAL HA . 143 . HA 1 1
672 1 2 1 1 47 ALA H . 147 . HN 1 1
673 1 1 1 1 43 VAL HA . 143 . HA 1 1
673 1 2 1 1 52 VAL MG2 . 152 . HG2* 1 1
674 1 1 1 1 43 VAL HB . 143 . HB 1 1
674 1 2 1 1 44 GLY H . 144 . HN 1 1
675 1 1 1 1 43 VAL MG1 . 143 . HG1* 1 1
675 1 2 1 1 45 TRP H . 145 . HN 1 1
676 1 1 1 1 43 VAL MG1 . 143 . HG1* 1 1
676 1 2 1 1 47 ALA H . 147 . HN 1 1
677 1 1 1 1 43 VAL MG2 . 143 . HG2* 1 1
677 1 2 1 1 44 GLY H . 144 . HN 1 1
678 1 1 1 1 44 GLY H . 144 . HN 1 1
678 1 2 1 1 45 TRP H . 145 . HN 1 1
679 1 1 1 1 44 GLY H . 144 . HN 1 1
679 1 2 1 1 46 LEU H . 146 . HN 1 1
680 1 1 1 1 44 GLY H . 144 . HN 1 1
680 1 2 1 1 47 ALA MB . 147 . HB* 1 1
681 1 1 1 1 44 GLY QA . 144 . HA* 1 1
681 1 2 1 1 47 ALA H . 147 . HN 1 1
682 1 1 1 1 44 GLY QA . 144 . HA* 1 1
682 1 2 1 1 47 ALA MB . 147 . HB* 1 1
683 1 1 1 1 44 GLY QA . 144 . HA* 1 1
683 1 2 1 1 54 ILE MD . 154 . HD1* 1 1
684 1 1 1 1 44 GLY QA . 144 . HA* 1 1
684 1 2 2 1 41 LEU MD2 . 41 . HD2* 1 1
685 1 1 1 1 44 GLY HA2 . 144 . HA2 1 1
685 1 2 1 1 47 ALA MB . 147 . HB* 1 1
686 1 1 1 1 44 GLY HA2 . 144 . HA2 1 1
686 1 2 2 1 41 LEU MD2 . 41 . HD2* 1 1
687 1 1 1 1 44 GLY HA3 . 144 . HA1 1 1
687 1 2 1 1 47 ALA MB . 147 . HB* 1 1
688 1 1 1 1 44 GLY HA3 . 144 . HA1 1 1
688 1 2 2 1 41 LEU MD2 . 41 . HD2* 1 1
689 1 1 1 1 45 TRP H . 145 . HN 1 1
689 1 2 1 1 46 LEU H . 146 . HN 1 1
690 1 1 1 1 45 TRP H . 145 . HN 1 1
690 1 2 1 1 47 ALA H . 147 . HN 1 1
691 1 1 1 1 45 TRP H . 145 . HN 1 1
691 1 2 1 1 47 ALA MB . 147 . HB* 1 1
692 1 1 1 1 45 TRP HA . 145 . HA 1 1
692 1 2 1 1 48 ARG H . 148 . HN 1 1
693 1 1 1 1 45 TRP HA . 145 . HA 1 1
693 1 2 1 1 48 ARG QB . 148 . HB* 1 1
694 1 1 1 1 45 TRP QB . 145 . HB* 1 1
694 1 2 1 1 47 ALA H . 147 . HN 1 1
695 1 1 1 1 45 TRP HB2 . 145 . HB2 1 1
695 1 2 1 1 46 LEU H . 146 . HN 1 1
696 1 1 1 1 45 TRP HB3 . 145 . HB1 1 1
696 1 2 1 1 46 LEU H . 146 . HN 1 1
697 1 1 1 1 45 TRP HD1 . 145 . HD1 1 1
697 1 2 1 1 46 LEU H . 146 . HN 1 1
698 1 1 1 1 45 TRP HD1 . 145 . HD1 1 1
698 1 2 1 1 46 LEU HA . 146 . HA 1 1
699 1 1 1 1 45 TRP HD1 . 145 . HD1 1 1
699 1 2 1 1 46 LEU MD2 . 146 . HD2* 1 1
700 1 1 1 1 45 TRP HD1 . 145 . HD1 1 1
700 1 2 1 1 46 LEU HG . 146 . HG 1 1
701 1 1 1 1 45 TRP HE1 . 145 . HE1 1 1
701 1 2 1 1 48 ARG QD . 148 . HD* 1 1
702 1 1 1 1 45 TRP HE1 . 145 . HE1 1 1
702 1 2 1 1 48 ARG HE . 148 . HE 1 1
703 1 1 1 1 45 TRP HE3 . 145 . HE3 1 1
703 1 2 1 1 48 ARG H . 148 . HN 1 1
704 1 1 1 1 45 TRP HE3 . 145 . HE3 1 1
704 1 2 2 1 47 ALA MB . 47 . HB* 1 1
705 1 1 1 1 45 TRP HZ3 . 145 . HZ3 1 1
705 1 2 2 1 47 ALA MB . 47 . HB* 1 1
706 1 1 1 1 46 LEU H . 146 . HN 1 1
706 1 2 1 1 46 LEU MD1 . 146 . HD1* 1 1
707 1 1 1 1 46 LEU H . 146 . HN 1 1
707 1 2 1 1 46 LEU MD2 . 146 . HD2* 1 1
708 1 1 1 1 46 LEU H . 146 . HN 1 1
708 1 2 1 1 46 LEU HG . 146 . HG 1 1
709 1 1 1 1 46 LEU H . 146 . HN 1 1
709 1 2 1 1 47 ALA H . 147 . HN 1 1
710 1 1 1 1 46 LEU H . 146 . HN 1 1
710 1 2 1 1 52 VAL MG1 . 152 . HG1* 1 1
711 1 1 1 1 46 LEU H . 146 . HN 1 1
711 1 2 1 1 52 VAL MG2 . 152 . HG2* 1 1
712 1 1 1 1 46 LEU HA . 146 . HA 1 1
712 1 2 1 1 46 LEU MD2 . 146 . HD2* 1 1
713 1 1 1 1 46 LEU HA . 146 . HA 1 1
713 1 2 1 1 49 GLU H . 149 . HN 1 1
714 1 1 1 1 46 LEU HA . 146 . HA 1 1
714 1 2 1 1 51 LYS H . 151 . HN 1 1
715 1 1 1 1 46 LEU HA . 146 . HA 1 1
715 1 2 1 1 51 LYS QB . 151 . HB* 1 1
716 1 1 1 1 46 LEU HA . 146 . HA 1 1
716 1 2 1 1 51 LYS QD . 151 . HD* 1 1
717 1 1 1 1 46 LEU HA . 146 . HA 1 1
717 1 2 1 1 51 LYS QE . 151 . HE* 1 1
718 1 1 1 1 46 LEU HA . 146 . HA 1 1
718 1 2 1 1 51 LYS QG . 151 . HG* 1 1
719 1 1 1 1 46 LEU QB . 146 . HB* 1 1
719 1 2 1 1 51 LYS H . 151 . HN 1 1
720 1 1 1 1 46 LEU QB . 146 . HB* 1 1
720 1 2 1 1 52 VAL MG1 . 152 . HG1* 1 1
721 1 1 1 1 46 LEU QB . 146 . HB* 1 1
721 1 2 1 1 52 VAL MG2 . 152 . HG2* 1 1
722 1 1 1 1 46 LEU HB2 . 146 . HB2 1 1
722 1 2 1 1 47 ALA H . 147 . HN 1 1
723 1 1 1 1 46 LEU HB3 . 146 . HB1 1 1
723 1 2 1 1 47 ALA H . 147 . HN 1 1
724 1 1 1 1 46 LEU MD2 . 146 . HD2* 1 1
724 1 2 1 1 47 ALA H . 147 . HN 1 1
725 1 1 1 1 46 LEU MD2 . 146 . HD2* 1 1
725 1 2 1 1 51 LYS H . 151 . HN 1 1
726 1 1 1 1 46 LEU MD2 . 146 . HD2* 1 1
726 1 2 1 1 51 LYS HA . 151 . HA 1 1
727 1 1 1 1 46 LEU MD2 . 146 . HD2* 1 1
727 1 2 1 1 51 LYS QB . 151 . HB* 1 1
728 1 1 1 1 46 LEU MD2 . 146 . HD2* 1 1
728 1 2 1 1 51 LYS QD . 151 . HD* 1 1
729 1 1 1 1 46 LEU MD2 . 146 . HD2* 1 1
729 1 2 1 1 51 LYS QE . 151 . HE* 1 1
730 1 1 1 1 47 ALA H . 147 . HN 1 1
730 1 2 1 1 48 ARG H . 148 . HN 1 1
731 1 1 1 1 47 ALA H . 147 . HN 1 1
731 1 2 1 1 49 GLU H . 149 . HN 1 1
732 1 1 1 1 47 ALA H . 147 . HN 1 1
732 1 2 1 1 52 VAL MG1 . 152 . HG1* 1 1
733 1 1 1 1 47 ALA H . 147 . HN 1 1
733 1 2 1 1 52 VAL MG2 . 152 . HG2* 1 1
734 1 1 1 1 47 ALA H . 147 . HN 1 1
734 1 2 1 1 54 ILE MD . 154 . HD1* 1 1
735 1 1 1 1 47 ALA HA . 147 . HA 1 1
735 1 2 1 1 49 GLU H . 149 . HN 1 1
736 1 1 1 1 47 ALA HA . 147 . HA 1 1
736 1 2 1 1 50 ASN H . 150 . HN 1 1
737 1 1 1 1 47 ALA HA . 147 . HA 1 1
737 1 2 1 1 51 LYS H . 151 . HN 1 1
738 1 1 1 1 47 ALA HA . 147 . HA 1 1
738 1 2 1 1 52 VAL H . 152 . HN 1 1
739 1 1 1 1 47 ALA HA . 147 . HA 1 1
739 1 2 1 1 52 VAL MG2 . 152 . HG2* 1 1
740 1 1 1 1 47 ALA HA . 147 . HA 1 1
740 1 2 1 1 54 ILE MD . 154 . HD1* 1 1
741 1 1 1 1 47 ALA MB . 147 . HB* 1 1
741 1 2 1 1 48 ARG H . 148 . HN 1 1
742 1 1 1 1 47 ALA MB . 147 . HB* 1 1
742 1 2 1 1 48 ARG HA . 148 . HA 1 1
743 1 1 1 1 47 ALA MB . 147 . HB* 1 1
743 1 2 1 1 49 GLU H . 149 . HN 1 1
744 1 1 1 1 47 ALA MB . 147 . HB* 1 1
744 1 2 1 1 50 ASN H . 150 . HN 1 1
745 1 1 1 1 47 ALA MB . 147 . HB* 1 1
745 1 2 1 1 52 VAL MG2 . 152 . HG2* 1 1
746 1 1 1 1 47 ALA MB . 147 . HB* 1 1
746 1 2 2 1 6 VAL MG1 . 6 . HG1* 1 1
747 1 1 1 1 47 ALA MB . 147 . HB* 1 1
747 1 2 2 1 41 LEU MD2 . 41 . HD2* 1 1
748 1 1 1 1 47 ALA MB . 147 . HB* 1 1
748 1 2 2 1 45 TRP HE3 . 45 . HE3 1 1
749 1 1 1 1 47 ALA MB . 147 . HB* 1 1
749 1 2 2 1 45 TRP HZ3 . 45 . HZ3 1 1
750 1 1 1 1 48 ARG H . 148 . HN 1 1
750 1 2 1 1 49 GLU H . 149 . HN 1 1
751 1 1 1 1 48 ARG H . 148 . HN 1 1
751 1 2 1 1 49 GLU HG2 . 149 . HG2 1 1
752 1 1 1 1 48 ARG H . 148 . HN 1 1
752 1 2 1 1 49 GLU HG3 . 149 . HG1 1 1
753 1 1 1 1 48 ARG H . 148 . HN 1 1
753 1 2 1 1 52 VAL MG2 . 152 . HG2* 1 1
754 1 1 1 1 48 ARG HA . 148 . HA 1 1
754 1 2 1 1 48 ARG QD . 148 . HD* 1 1
755 1 1 1 1 48 ARG HA . 148 . HA 1 1
755 1 2 2 1 48 ARG HD2 . 48 . HD2 1 1
756 1 1 1 1 48 ARG HA . 148 . HA 1 1
756 1 2 2 1 48 ARG QD . 48 . HD* 1 1
757 1 1 1 1 48 ARG HA . 148 . HA 1 1
757 1 2 2 1 48 ARG HD3 . 48 . HD1 1 1
758 1 1 1 1 48 ARG QD . 148 . HD* 1 1
758 1 2 1 1 49 GLU QG . 149 . HG* 1 1
759 1 1 1 1 48 ARG QD . 148 . HD* 1 1
759 1 2 2 1 48 ARG HA . 48 . HA 1 1
760 1 1 1 1 48 ARG HD2 . 148 . HD2 1 1
760 1 2 2 1 48 ARG HA . 48 . HA 1 1
761 1 1 1 1 48 ARG HD3 . 148 . HD1 1 1
761 1 2 2 1 48 ARG HA . 48 . HA 1 1
762 1 1 1 1 48 ARG HE . 148 . HE 1 1
762 1 2 1 1 49 GLU HG2 . 149 . HG2 1 1
763 1 1 1 1 48 ARG HE . 148 . HE 1 1
763 1 2 1 1 49 GLU QG . 149 . HG* 1 1
764 1 1 1 1 48 ARG HE . 148 . HE 1 1
764 1 2 1 1 49 GLU HG3 . 149 . HG1 1 1
765 1 1 1 1 48 ARG QG . 148 . HG* 1 1
765 1 2 1 1 49 GLU H . 149 . HN 1 1
766 1 1 1 1 49 GLU H . 149 . HN 1 1
766 1 2 1 1 49 GLU HG2 . 149 . HG2 1 1
767 1 1 1 1 49 GLU H . 149 . HN 1 1
767 1 2 1 1 49 GLU QG . 149 . HG* 1 1
768 1 1 1 1 49 GLU H . 149 . HN 1 1
768 1 2 1 1 49 GLU HG3 . 149 . HG1 1 1
769 1 1 1 1 49 GLU H . 149 . HN 1 1
769 1 2 1 1 50 ASN H . 150 . HN 1 1
770 1 1 1 1 49 GLU H . 149 . HN 1 1
770 1 2 1 1 50 ASN HA . 150 . HA 1 1
771 1 1 1 1 49 GLU H . 149 . HN 1 1
771 1 2 1 1 51 LYS QG . 151 . HG* 1 1
772 1 1 1 1 49 GLU HA . 149 . HA 1 1
772 1 2 1 1 51 LYS H . 151 . HN 1 1
773 1 1 1 1 49 GLU HA . 149 . HA 1 1
773 1 2 1 1 51 LYS QD . 151 . HD* 1 1
774 1 1 1 1 49 GLU QB . 149 . HB* 1 1
774 1 2 1 1 51 LYS H . 151 . HN 1 1
775 1 1 1 1 49 GLU QB . 149 . HB* 1 1
775 1 2 1 1 51 LYS QD . 151 . HD* 1 1
776 1 1 1 1 49 GLU QB . 149 . HB* 1 1
776 1 2 1 1 51 LYS QE . 151 . HE* 1 1
777 1 1 1 1 49 GLU QB . 149 . HB* 1 1
777 1 2 1 1 51 LYS QG . 151 . HG* 1 1
778 1 1 1 1 49 GLU HB2 . 149 . HB2 1 1
778 1 2 1 1 50 ASN H . 150 . HN 1 1
779 1 1 1 1 49 GLU HB3 . 149 . HB1 1 1
779 1 2 1 1 50 ASN H . 150 . HN 1 1
780 1 1 1 1 49 GLU QG . 149 . HG* 1 1
780 1 2 1 1 51 LYS H . 151 . HN 1 1
781 1 1 1 1 49 GLU HG2 . 149 . HG2 1 1
781 1 2 1 1 50 ASN H . 150 . HN 1 1
782 1 1 1 1 49 GLU HG3 . 149 . HG1 1 1
782 1 2 1 1 50 ASN H . 150 . HN 1 1
783 1 1 1 1 50 ASN H . 150 . HN 1 1
783 1 2 2 1 3 LYS QE . 3 . HE* 1 1
784 1 1 1 1 50 ASN HA . 150 . HA 1 1
784 1 2 1 1 52 VAL H . 152 . HN 1 1
785 1 1 1 1 50 ASN HA . 150 . HA 1 1
785 1 2 2 1 3 LYS QE . 3 . HE* 1 1
786 1 1 1 1 51 LYS H . 151 . HN 1 1
786 1 2 1 1 51 LYS QE . 151 . HE* 1 1
787 1 1 1 1 51 LYS H . 151 . HN 1 1
787 1 2 1 1 51 LYS HG2 . 151 . HG2 1 1
788 1 1 1 1 51 LYS H . 151 . HN 1 1
788 1 2 1 1 51 LYS QG . 151 . HG* 1 1
789 1 1 1 1 51 LYS H . 151 . HN 1 1
789 1 2 1 1 51 LYS HG3 . 151 . HG1 1 1
790 1 1 1 1 51 LYS H . 151 . HN 1 1
790 1 2 1 1 52 VAL H . 152 . HN 1 1
791 1 1 1 1 51 LYS H . 151 . HN 1 1
791 1 2 1 1 52 VAL MG1 . 152 . HG1* 1 1
792 1 1 1 1 51 LYS H . 151 . HN 1 1
792 1 2 1 1 52 VAL MG2 . 152 . HG2* 1 1
793 1 1 1 1 51 LYS HA . 151 . HA 1 1
793 1 2 1 1 51 LYS QE . 151 . HE* 1 1
794 1 1 1 1 51 LYS HA . 151 . HA 1 1
794 1 2 1 1 66 GLU QB . 166 . HB* 1 1
795 1 1 1 1 51 LYS HA . 151 . HA 1 1
795 1 2 1 1 66 GLU QG . 166 . HG* 1 1
796 1 1 1 1 51 LYS QB . 151 . HB* 1 1
796 1 2 1 1 52 VAL MG1 . 152 . HG1* 1 1
797 1 1 1 1 51 LYS HB2 . 151 . HB2 1 1
797 1 2 1 1 52 VAL H . 152 . HN 1 1
798 1 1 1 1 51 LYS HB3 . 151 . HB1 1 1
798 1 2 1 1 52 VAL H . 152 . HN 1 1
799 1 1 1 1 51 LYS QG . 151 . HG* 1 1
799 1 2 1 1 52 VAL H . 152 . HN 1 1
800 1 1 1 1 52 VAL H . 152 . HN 1 1
800 1 2 1 1 52 VAL MG1 . 152 . HG1* 1 1
801 1 1 1 1 52 VAL H . 152 . HN 1 1
801 1 2 1 1 52 VAL MG2 . 152 . HG2* 1 1
802 1 1 1 1 52 VAL H . 152 . HN 1 1
802 1 2 1 1 53 VAL H . 153 . HN 1 1
803 1 1 1 1 52 VAL H . 152 . HN 1 1
803 1 2 1 1 53 VAL QG . 153 . HG* 1 1
804 1 1 1 1 52 VAL H . 152 . HN 1 1
804 1 2 1 1 66 GLU QB . 166 . HB* 1 1
805 1 1 1 1 52 VAL HA . 152 . HA 1 1
805 1 2 1 1 53 VAL QG . 153 . HG* 1 1
806 1 1 1 1 52 VAL HA . 152 . HA 1 1
806 1 2 1 1 66 GLU H . 166 . HN 1 1
807 1 1 1 1 52 VAL HB . 152 . HB 1 1
807 1 2 1 1 53 VAL H . 153 . HN 1 1
808 1 1 1 1 52 VAL MG1 . 152 . HG1* 1 1
808 1 2 1 1 53 VAL H . 153 . HN 1 1
809 1 1 1 1 52 VAL MG1 . 152 . HG1* 1 1
809 1 2 1 1 65 ASN HA . 165 . HA 1 1
810 1 1 1 1 52 VAL MG1 . 152 . HG1* 1 1
810 1 2 1 1 66 GLU H . 166 . HN 1 1
811 1 1 1 1 53 VAL H . 153 . HN 1 1
811 1 2 1 1 53 VAL QG . 153 . HG* 1 1
812 1 1 1 1 53 VAL H . 153 . HN 1 1
812 1 2 1 1 54 ILE H . 154 . HN 1 1
813 1 1 1 1 53 VAL H . 153 . HN 1 1
813 1 2 1 1 54 ILE MD . 154 . HD1* 1 1
814 1 1 1 1 53 VAL H . 153 . HN 1 1
814 1 2 1 1 64 TYR QB . 164 . HB* 1 1
815 1 1 1 1 53 VAL H . 153 . HN 1 1
815 1 2 1 1 65 ASN HA . 165 . HA 1 1
816 1 1 1 1 53 VAL H . 153 . HN 1 1
816 1 2 1 1 66 GLU H . 166 . HN 1 1
817 1 1 1 1 53 VAL HA . 153 . HA 1 1
817 1 2 1 1 54 ILE HB . 154 . HB 1 1
818 1 1 1 1 53 VAL HA . 153 . HA 1 1
818 1 2 1 1 54 ILE MD . 154 . HD1* 1 1
819 1 1 1 1 53 VAL HA . 153 . HA 1 1
819 1 2 1 1 54 ILE QG . 154 . HG1* 1 1
820 1 1 1 1 53 VAL HB . 153 . HB 1 1
820 1 2 1 1 54 ILE H . 154 . HN 1 1
821 1 1 1 1 53 VAL HB . 153 . HB 1 1
821 1 2 1 1 64 TYR H . 164 . HN 1 1
822 1 1 1 1 53 VAL HB . 153 . HB 1 1
822 1 2 1 1 64 TYR HB2 . 164 . HB2 1 1
823 1 1 1 1 53 VAL HB . 153 . HB 1 1
823 1 2 1 1 64 TYR QB . 164 . HB* 1 1
824 1 1 1 1 53 VAL HB . 153 . HB 1 1
824 1 2 1 1 64 TYR HB3 . 164 . HB1 1 1
825 1 1 1 1 53 VAL HB . 153 . HB 1 1
825 1 2 1 1 64 TYR QD . 164 . HD* 1 1
826 1 1 1 1 53 VAL QG . 153 . HG* 1 1
826 1 2 1 1 54 ILE H . 154 . HN 1 1
827 1 1 1 1 53 VAL QG . 153 . HG* 1 1
827 1 2 1 1 54 ILE HA . 154 . HA 1 1
828 1 1 1 1 53 VAL QG . 153 . HG* 1 1
828 1 2 1 1 55 GLU QG . 155 . HG* 1 1
829 1 1 1 1 53 VAL QG . 153 . HG* 1 1
829 1 2 1 1 64 TYR H . 164 . HN 1 1
830 1 1 1 1 53 VAL QG . 153 . HG* 1 1
830 1 2 1 1 64 TYR HB2 . 164 . HB2 1 1
831 1 1 1 1 53 VAL QG . 153 . HG* 1 1
831 1 2 1 1 64 TYR QB . 164 . HB* 1 1
832 1 1 1 1 53 VAL QG . 153 . HG* 1 1
832 1 2 1 1 64 TYR HB3 . 164 . HB1 1 1
833 1 1 1 1 53 VAL QG . 153 . HG* 1 1
833 1 2 1 1 64 TYR QD . 164 . HD* 1 1
834 1 1 1 1 53 VAL QG . 153 . HG* 1 1
834 1 2 1 1 64 TYR QE . 164 . HE* 1 1
835 1 1 1 1 53 VAL QG . 153 . HG* 1 1
835 1 2 1 1 65 ASN QB . 165 . HB* 1 1
836 1 1 1 1 53 VAL QG . 153 . HG* 1 1
836 1 2 1 1 66 GLU H . 166 . HN 1 1
837 1 1 1 1 53 VAL QG . 153 . HG* 1 1
837 1 2 1 1 66 GLU HA . 166 . HA 1 1
838 1 1 1 1 53 VAL QG . 153 . HG* 1 1
838 1 2 1 1 66 GLU QG . 166 . HG* 1 1
839 1 1 1 1 53 VAL QG . 153 . HG* 1 1
839 1 2 1 1 67 GLY H . 167 . HN 1 1
840 1 1 1 1 53 VAL QG . 153 . HG* 1 1
840 1 2 1 1 68 HIS H . 168 . HN 1 1
841 1 1 1 1 53 VAL QG . 153 . HG* 1 1
841 1 2 1 1 68 HIS QB . 168 . HB* 1 1
842 1 1 1 1 53 VAL QG . 153 . HG* 1 1
842 1 2 1 1 68 HIS HD2 . 168 . HD2 1 1
843 1 1 1 1 53 VAL QG . 153 . HG* 1 1
843 1 2 1 1 69 PHE H . 169 . HN 1 1
844 1 1 1 1 53 VAL QG . 153 . HG* 1 1
844 1 2 1 1 69 PHE HB2 . 169 . HB2 1 1
845 1 1 1 1 53 VAL QG . 153 . HG* 1 1
845 1 2 1 1 69 PHE QB . 169 . HB* 1 1
846 1 1 1 1 53 VAL QG . 153 . HG* 1 1
846 1 2 1 1 69 PHE HB3 . 169 . HB1 1 1
847 1 1 1 1 53 VAL QG . 153 . HG* 1 1
847 1 2 1 1 69 PHE QD . 169 . HD* 1 1
848 1 1 1 1 53 VAL QG . 153 . HG* 1 1
848 1 2 1 1 69 PHE QE . 169 . HE* 1 1
849 1 1 1 1 54 ILE H . 154 . HN 1 1
849 1 2 1 1 54 ILE MD . 154 . HD1* 1 1
850 1 1 1 1 54 ILE H . 154 . HN 1 1
850 1 2 1 1 54 ILE HG12 . 154 . HG12 1 1
851 1 1 1 1 54 ILE H . 154 . HN 1 1
851 1 2 1 1 54 ILE QG . 154 . HG1* 1 1
852 1 1 1 1 54 ILE H . 154 . HN 1 1
852 1 2 1 1 54 ILE HG13 . 154 . HG11 1 1
853 1 1 1 1 54 ILE H . 154 . HN 1 1
853 1 2 1 1 55 GLU H . 155 . HN 1 1
854 1 1 1 1 54 ILE H . 154 . HN 1 1
854 1 2 1 1 55 GLU QG . 155 . HG* 1 1
855 1 1 1 1 54 ILE HA . 154 . HA 1 1
855 1 2 1 1 54 ILE MD . 154 . HD1* 1 1
856 1 1 1 1 54 ILE HB . 154 . HB 1 1
856 1 2 1 1 54 ILE MD . 154 . HD1* 1 1
857 1 1 1 1 54 ILE HB . 154 . HB 1 1
857 1 2 1 1 55 GLU H . 155 . HN 1 1
858 1 1 1 1 54 ILE MD . 154 . HD1* 1 1
858 1 2 1 1 55 GLU H . 155 . HN 1 1
859 1 1 1 1 54 ILE MD . 154 . HD1* 1 1
859 1 2 1 1 63 ILE H . 163 . HN 1 1
860 1 1 1 1 54 ILE MD . 154 . HD1* 1 1
860 1 2 1 1 64 TYR H . 164 . HN 1 1
861 1 1 1 1 54 ILE QG . 154 . HG1* 1 1
861 1 2 1 1 55 GLU H . 155 . HN 1 1
862 1 1 1 1 54 ILE QG . 154 . HG1* 1 1
862 1 2 1 1 63 ILE HA . 163 . HA 1 1
863 1 1 1 1 54 ILE QG . 154 . HG1* 1 1
863 1 2 1 1 64 TYR H . 164 . HN 1 1
864 1 1 1 1 54 ILE MG . 154 . HG2* 1 1
864 1 2 1 1 55 GLU H . 155 . HN 1 1
865 1 1 1 1 54 ILE MG . 154 . HG2* 1 1
865 1 2 1 1 56 ARG H . 156 . HN 1 1
866 1 1 1 1 54 ILE MG . 154 . HG2* 1 1
866 1 2 1 1 56 ARG HA . 156 . HA 1 1
867 1 1 1 1 54 ILE MG . 154 . HG2* 1 1
867 1 2 1 1 56 ARG QH1 . 156 . HH1* 1 1
868 1 1 1 1 54 ILE MG . 154 . HG2* 1 1
868 1 2 1 1 56 ARG QH2 . 156 . HH2* 1 1
869 1 1 1 1 55 GLU H . 155 . HN 1 1
869 1 2 1 1 56 ARG H . 156 . HN 1 1
870 1 1 1 1 55 GLU H . 155 . HN 1 1
870 1 2 1 1 56 ARG HA . 156 . HA 1 1
871 1 1 1 1 55 GLU H . 155 . HN 1 1
871 1 2 1 1 61 ILE HA . 161 . HA 1 1
872 1 1 1 1 55 GLU H . 155 . HN 1 1
872 1 2 1 1 62 GLU QB . 162 . HB* 1 1
873 1 1 1 1 55 GLU H . 155 . HN 1 1
873 1 2 1 1 64 TYR QD . 164 . HD* 1 1
874 1 1 1 1 55 GLU H . 155 . HN 1 1
874 1 2 1 1 64 TYR QE . 164 . HE* 1 1
875 1 1 1 1 55 GLU HA . 155 . HA 1 1
875 1 2 1 1 56 ARG QG . 156 . HG* 1 1
876 1 1 1 1 55 GLU HA . 155 . HA 1 1
876 1 2 1 1 57 LYS H . 157 . HN 1 1
877 1 1 1 1 55 GLU HA . 155 . HA 1 1
877 1 2 1 1 57 LYS QD . 157 . HD* 1 1
878 1 1 1 1 55 GLU HA . 155 . HA 1 1
878 1 2 1 1 62 GLU H . 162 . HN 1 1
879 1 1 1 1 55 GLU QB . 155 . HB* 1 1
879 1 2 1 1 56 ARG H . 156 . HN 1 1
880 1 1 1 1 55 GLU QB . 155 . HB* 1 1
880 1 2 1 1 57 LYS H . 157 . HN 1 1
881 1 1 1 1 55 GLU QB . 155 . HB* 1 1
881 1 2 1 1 57 LYS QB . 157 . HB* 1 1
882 1 1 1 1 55 GLU QB . 155 . HB* 1 1
882 1 2 1 1 57 LYS QE . 157 . HE* 1 1
883 1 1 1 1 55 GLU QB . 155 . HB* 1 1
883 1 2 1 1 57 LYS QG . 157 . HG* 1 1
884 1 1 1 1 55 GLU QB . 155 . HB* 1 1
884 1 2 1 1 64 TYR QD . 164 . HD* 1 1
885 1 1 1 1 55 GLU QB . 155 . HB* 1 1
885 1 2 1 1 64 TYR QE . 164 . HE* 1 1
886 1 1 1 1 55 GLU HB2 . 155 . HB2 1 1
886 1 2 1 1 64 TYR QD . 164 . HD* 1 1
887 1 1 1 1 55 GLU HB3 . 155 . HB1 1 1
887 1 2 1 1 64 TYR QD . 164 . HD* 1 1
888 1 1 1 1 55 GLU QG . 155 . HG* 1 1
888 1 2 1 1 56 ARG H . 156 . HN 1 1
889 1 1 1 1 55 GLU QG . 155 . HG* 1 1
889 1 2 1 1 56 ARG QG . 156 . HG* 1 1
890 1 1 1 1 55 GLU QG . 155 . HG* 1 1
890 1 2 1 1 57 LYS QG . 157 . HG* 1 1
891 1 1 1 1 55 GLU QG . 155 . HG* 1 1
891 1 2 1 1 64 TYR QD . 164 . HD* 1 1
892 1 1 1 1 55 GLU QG . 155 . HG* 1 1
892 1 2 1 1 64 TYR QE . 164 . HE* 1 1
893 1 1 1 1 56 ARG H . 156 . HN 1 1
893 1 2 1 1 56 ARG QB . 156 . HB* 1 1
894 1 1 1 1 56 ARG H . 156 . HN 1 1
894 1 2 1 1 56 ARG QG . 156 . HG* 1 1
895 1 1 1 1 56 ARG HA . 156 . HA 1 1
895 1 2 1 1 57 LYS QB . 157 . HB* 1 1
896 1 1 1 1 56 ARG HA . 156 . HA 1 1
896 1 2 1 1 60 LEU H . 160 . HN 1 1
897 1 1 1 1 56 ARG HA . 156 . HA 1 1
897 1 2 1 1 61 ILE HA . 161 . HA 1 1
898 1 1 1 1 56 ARG HA . 156 . HA 1 1
898 1 2 1 1 61 ILE MD . 161 . HD1* 1 1
899 1 1 1 1 56 ARG HA . 156 . HA 1 1
899 1 2 1 1 61 ILE MG . 161 . HG2* 1 1
900 1 1 1 1 56 ARG HB2 . 156 . HB2 1 1
900 1 2 1 1 57 LYS H . 157 . HN 1 1
901 1 1 1 1 56 ARG HB3 . 156 . HB1 1 1
901 1 2 1 1 57 LYS H . 157 . HN 1 1
902 1 1 1 1 56 ARG QD . 156 . HD* 1 1
902 1 2 1 1 57 LYS H . 157 . HN 1 1
903 1 1 1 1 56 ARG QD . 156 . HD* 1 1
903 1 2 1 1 59 GLY QA . 159 . HA* 1 1
904 1 1 1 1 56 ARG QD . 156 . HD* 1 1
904 1 2 1 1 61 ILE MD . 161 . HD1* 1 1
905 1 1 1 1 56 ARG QD . 156 . HD* 1 1
905 1 2 1 1 61 ILE MG . 161 . HG2* 1 1
906 1 1 1 1 56 ARG QD . 156 . HD* 1 1
906 1 2 2 1 5 ILE MD . 5 . HD1* 1 1
907 1 1 1 1 56 ARG QD . 156 . HD* 1 1
907 1 2 2 1 5 ILE MG . 5 . HG2* 1 1
908 1 1 1 1 56 ARG HE . 156 . HE 1 1
908 1 2 1 1 61 ILE MD . 161 . HD1* 1 1
909 1 1 1 1 56 ARG HE . 156 . HE 1 1
909 1 2 1 1 61 ILE MG . 161 . HG2* 1 1
910 1 1 1 1 56 ARG HE . 156 . HE 1 1
910 1 2 2 1 5 ILE MG . 5 . HG2* 1 1
911 1 1 1 1 56 ARG QG . 156 . HG* 1 1
911 1 2 1 1 57 LYS H . 157 . HN 1 1
912 1 1 1 1 56 ARG QG . 156 . HG* 1 1
912 1 2 1 1 59 GLY H . 159 . HN 1 1
913 1 1 1 1 56 ARG QG . 156 . HG* 1 1
913 1 2 1 1 60 LEU H . 160 . HN 1 1
914 1 1 1 1 56 ARG QG . 156 . HG* 1 1
914 1 2 1 1 61 ILE HA . 161 . HA 1 1
915 1 1 1 1 56 ARG QG . 156 . HG* 1 1
915 1 2 1 1 61 ILE MD . 161 . HD1* 1 1
916 1 1 1 1 56 ARG QG . 156 . HG* 1 1
916 1 2 1 1 61 ILE QG . 161 . HG1* 1 1
917 1 1 1 1 56 ARG QG . 156 . HG* 1 1
917 1 2 1 1 61 ILE MG . 161 . HG2* 1 1
918 1 1 1 1 56 ARG QH1 . 156 . HH1* 1 1
918 1 2 1 1 61 ILE MD . 161 . HD1* 1 1
919 1 1 1 1 56 ARG QH2 . 156 . HH2* 1 1
919 1 2 1 1 61 ILE MD . 161 . HD1* 1 1
920 1 1 1 1 57 LYS H . 157 . HN 1 1
920 1 2 1 1 57 LYS QD . 157 . HD* 1 1
921 1 1 1 1 57 LYS H . 157 . HN 1 1
921 1 2 1 1 57 LYS HG2 . 157 . HG2 1 1
922 1 1 1 1 57 LYS H . 157 . HN 1 1
922 1 2 1 1 57 LYS HG3 . 157 . HG1 1 1
923 1 1 1 1 57 LYS H . 157 . HN 1 1
923 1 2 1 1 58 ASN H . 158 . HN 1 1
924 1 1 1 1 57 LYS H . 157 . HN 1 1
924 1 2 1 1 58 ASN QB . 158 . HB* 1 1
925 1 1 1 1 57 LYS H . 157 . HN 1 1
925 1 2 1 1 59 GLY H . 159 . HN 1 1
926 1 1 1 1 57 LYS H . 157 . HN 1 1
926 1 2 1 1 60 LEU H . 160 . HN 1 1
927 1 1 1 1 57 LYS H . 157 . HN 1 1
927 1 2 1 1 60 LEU QB . 160 . HB* 1 1
928 1 1 1 1 57 LYS H . 157 . HN 1 1
928 1 2 1 1 60 LEU QD . 160 . HD* 1 1
929 1 1 1 1 57 LYS H . 157 . HN 1 1
929 1 2 1 1 61 ILE MD . 161 . HD1* 1 1
930 1 1 1 1 57 LYS H . 157 . HN 1 1
930 1 2 1 1 61 ILE QG . 161 . HG1* 1 1
931 1 1 1 1 57 LYS HA . 157 . HA 1 1
931 1 2 1 1 57 LYS QD . 157 . HD* 1 1
932 1 1 1 1 57 LYS HA . 157 . HA 1 1
932 1 2 1 1 59 GLY H . 159 . HN 1 1
933 1 1 1 1 57 LYS QB . 157 . HB* 1 1
933 1 2 1 1 58 ASN QD . 158 . HD2* 1 1
934 1 1 1 1 57 LYS QG . 157 . HG* 1 1
934 1 2 1 1 58 ASN QD . 158 . HD2* 1 1
935 1 1 1 1 57 LYS HG2 . 157 . HG2 1 1
935 1 2 1 1 58 ASN H . 158 . HN 1 1
936 1 1 1 1 57 LYS HG3 . 157 . HG1 1 1
936 1 2 1 1 58 ASN H . 158 . HN 1 1
937 1 1 1 1 58 ASN H . 158 . HN 1 1
937 1 2 1 1 59 GLY H . 159 . HN 1 1
938 1 1 1 1 58 ASN H . 158 . HN 1 1
938 1 2 1 1 59 GLY QA . 159 . HA* 1 1
939 1 1 1 1 58 ASN H . 158 . HN 1 1
939 1 2 1 1 60 LEU H . 160 . HN 1 1
940 1 1 1 1 58 ASN HA . 158 . HA 1 1
940 1 2 1 1 60 LEU H . 160 . HN 1 1
941 1 1 1 1 58 ASN QB . 158 . HB* 1 1
941 1 2 1 1 59 GLY H . 159 . HN 1 1
942 1 1 1 1 58 ASN QB . 158 . HB* 1 1
942 1 2 1 1 60 LEU QB . 160 . HB* 1 1
943 1 1 1 1 58 ASN HB2 . 158 . HB2 1 1
943 1 2 1 1 59 GLY H . 159 . HN 1 1
944 1 1 1 1 58 ASN HB2 . 158 . HB2 1 1
944 1 2 1 1 60 LEU H . 160 . HN 1 1
945 1 1 1 1 58 ASN HB2 . 158 . HB2 1 1
945 1 2 1 1 60 LEU MD1 . 160 . HD1* 1 1
946 1 1 1 1 58 ASN HB2 . 158 . HB2 1 1
946 1 2 1 1 60 LEU MD2 . 160 . HD2* 1 1
947 1 1 1 1 58 ASN HB3 . 158 . HB1 1 1
947 1 2 1 1 59 GLY H . 159 . HN 1 1
948 1 1 1 1 58 ASN HB3 . 158 . HB1 1 1
948 1 2 1 1 60 LEU H . 160 . HN 1 1
949 1 1 1 1 58 ASN HB3 . 158 . HB1 1 1
949 1 2 1 1 60 LEU MD1 . 160 . HD1* 1 1
950 1 1 1 1 58 ASN HB3 . 158 . HB1 1 1
950 1 2 1 1 60 LEU MD2 . 160 . HD2* 1 1
951 1 1 1 1 58 ASN QD . 158 . HD2* 1 1
951 1 2 1 1 60 LEU QD . 160 . HD* 1 1
952 1 1 1 1 58 ASN HD21 . 158 . HD21 1 1
952 1 2 1 1 60 LEU QB . 160 . HB* 1 1
953 1 1 1 1 58 ASN HD22 . 158 . HD22 1 1
953 1 2 1 1 60 LEU QB . 160 . HB* 1 1
954 1 1 1 1 59 GLY H . 159 . HN 1 1
954 1 2 1 1 60 LEU H . 160 . HN 1 1
955 1 1 1 1 59 GLY H . 159 . HN 1 1
955 1 2 1 1 60 LEU QB . 160 . HB* 1 1
956 1 1 1 1 60 LEU H . 160 . HN 1 1
956 1 2 1 1 60 LEU MD1 . 160 . HD1* 1 1
957 1 1 1 1 60 LEU H . 160 . HN 1 1
957 1 2 1 1 60 LEU MD2 . 160 . HD2* 1 1
958 1 1 1 1 60 LEU H . 160 . HN 1 1
958 1 2 1 1 60 LEU HG . 160 . HG 1 1
959 1 1 1 1 60 LEU HA . 160 . HA 1 1
959 1 2 1 1 60 LEU MD1 . 160 . HD1* 1 1
960 1 1 1 1 60 LEU HA . 160 . HA 1 1
960 1 2 1 1 60 LEU QD . 160 . HD* 1 1
961 1 1 1 1 60 LEU HA . 160 . HA 1 1
961 1 2 1 1 60 LEU MD2 . 160 . HD2* 1 1
962 1 1 1 1 60 LEU HA . 160 . HA 1 1
962 1 2 1 1 61 ILE QG . 161 . HG1* 1 1
963 1 1 1 1 60 LEU QB . 160 . HB* 1 1
963 1 2 1 1 61 ILE H . 161 . HN 1 1
964 1 1 1 1 60 LEU QD . 160 . HD* 1 1
964 1 2 1 1 61 ILE H . 161 . HN 1 1
965 1 1 1 1 61 ILE H . 161 . HN 1 1
965 1 2 1 1 61 ILE HB . 161 . HB 1 1
966 1 1 1 1 61 ILE H . 161 . HN 1 1
966 1 2 1 1 61 ILE MD . 161 . HD1* 1 1
967 1 1 1 1 61 ILE H . 161 . HN 1 1
967 1 2 1 1 61 ILE HG12 . 161 . HG12 1 1
968 1 1 1 1 61 ILE H . 161 . HN 1 1
968 1 2 1 1 61 ILE QG . 161 . HG1* 1 1
969 1 1 1 1 61 ILE H . 161 . HN 1 1
969 1 2 1 1 61 ILE HG13 . 161 . HG11 1 1
970 1 1 1 1 61 ILE H . 161 . HN 1 1
970 1 2 1 1 61 ILE MG . 161 . HG2* 1 1
971 1 1 1 1 61 ILE HA . 161 . HA 1 1
971 1 2 1 1 61 ILE MD . 161 . HD1* 1 1
972 1 1 1 1 61 ILE HB . 161 . HB 1 1
972 1 2 1 1 62 GLU H . 162 . HN 1 1
973 1 1 1 1 61 ILE MD . 161 . HD1* 1 1
973 1 2 1 1 62 GLU H . 162 . HN 1 1
974 1 1 1 1 61 ILE MD . 161 . HD1* 1 1
974 1 2 2 1 37 GLU HB2 . 37 . HB2 1 1
975 1 1 1 1 61 ILE MD . 161 . HD1* 1 1
975 1 2 2 1 37 GLU HB3 . 37 . HB1 1 1
976 1 1 1 1 61 ILE MD . 161 . HD1* 1 1
976 1 2 2 1 37 GLU QG . 37 . HG1 1 1
977 1 1 1 1 61 ILE MD . 161 . HD1* 1 1
977 1 2 2 1 38 SER H . 38 . HN 1 1
978 1 1 1 1 61 ILE MD . 161 . HD1* 1 1
978 1 2 2 1 38 SER QB . 38 . HB* 1 1
979 1 1 1 1 61 ILE QG . 161 . HG1* 1 1
979 1 2 1 1 62 GLU H . 162 . HN 1 1
980 1 1 1 1 61 ILE MG . 161 . HG2* 1 1
980 1 2 1 1 62 GLU H . 162 . HN 1 1
981 1 1 1 1 61 ILE MG . 161 . HG2* 1 1
981 1 2 1 1 62 GLU HA . 162 . HA 1 1
982 1 1 1 1 62 GLU HB2 . 162 . HB2 1 1
982 1 2 1 1 64 TYR QE . 164 . HE* 1 1
983 1 1 1 1 62 GLU HB3 . 162 . HB1 1 1
983 1 2 1 1 64 TYR QE . 164 . HE* 1 1
984 1 1 1 1 62 GLU QG . 162 . HG* 1 1
984 1 2 1 1 63 ILE H . 163 . HN 1 1
985 1 1 1 1 62 GLU HG2 . 162 . HG2 1 1
985 1 2 1 1 63 ILE H . 163 . HN 1 1
986 1 1 1 1 62 GLU HG3 . 162 . HG1 1 1
986 1 2 1 1 63 ILE H . 163 . HN 1 1
987 1 1 1 1 63 ILE H . 163 . HN 1 1
987 1 2 1 1 63 ILE MD . 163 . HD1* 1 1
988 1 1 1 1 63 ILE H . 163 . HN 1 1
988 1 2 1 1 63 ILE HG12 . 163 . HG12 1 1
989 1 1 1 1 63 ILE H . 163 . HN 1 1
989 1 2 1 1 63 ILE HG13 . 163 . HG11 1 1
990 1 1 1 1 63 ILE HA . 163 . HA 1 1
990 1 2 1 1 63 ILE MD . 163 . HD1* 1 1
991 1 1 1 1 63 ILE HA . 163 . HA 1 1
991 1 2 1 1 64 TYR QD . 164 . HD* 1 1
992 1 1 1 1 63 ILE HB . 163 . HB 1 1
992 1 2 1 1 64 TYR H . 164 . HN 1 1
993 1 1 1 1 63 ILE MD . 163 . HD1* 1 1
993 1 2 1 1 64 TYR H . 164 . HN 1 1
994 1 1 1 1 63 ILE MG . 163 . HG2* 1 1
994 1 2 1 1 64 TYR H . 164 . HN 1 1
995 1 1 1 1 64 TYR H . 164 . HN 1 1
995 1 2 1 1 64 TYR QD . 164 . HD* 1 1
996 1 1 1 1 64 TYR HA . 164 . HA 1 1
996 1 2 1 1 64 TYR QD . 164 . HD* 1 1
997 1 1 1 1 64 TYR QD . 164 . HD* 1 1
997 1 2 1 1 65 ASN H . 165 . HN 1 1
998 1 1 1 1 65 ASN QB . 165 . HB* 1 1
998 1 2 1 1 66 GLU H . 166 . HN 1 1
999 1 1 1 1 65 ASN QB . 165 . HB* 1 1
999 1 2 1 1 67 GLY H . 167 . HN 1 1
1000 1 1 1 1 65 ASN QB . 165 . HB* 1 1
1000 1 2 1 1 68 HIS H . 168 . HN 1 1
1001 1 1 1 1 66 GLU H . 166 . HN 1 1
1001 1 2 1 1 66 GLU QG . 166 . HG* 1 1
1002 1 1 1 1 66 GLU H . 166 . HN 1 1
1002 1 2 1 1 67 GLY H . 167 . HN 1 1
1003 1 1 1 1 66 GLU HA . 166 . HA 1 1
1003 1 2 1 1 68 HIS H . 168 . HN 1 1
1004 1 1 1 1 66 GLU HA . 166 . HA 1 1
1004 1 2 1 1 69 PHE H . 169 . HN 1 1
1005 1 1 1 1 66 GLU HA . 166 . HA 1 1
1005 1 2 1 1 69 PHE QB . 169 . HB* 1 1
1006 1 1 1 1 66 GLU HB2 . 166 . HB2 1 1
1006 1 2 1 1 67 GLY H . 167 . HN 1 1
1007 1 1 1 1 66 GLU HB3 . 166 . HB1 1 1
1007 1 2 1 1 67 GLY H . 167 . HN 1 1
1008 1 1 1 1 66 GLU QG . 166 . HG* 1 1
1008 1 2 1 1 67 GLY H . 167 . HN 1 1
1009 1 1 1 1 66 GLU QG . 166 . HG* 1 1
1009 1 2 1 1 68 HIS H . 168 . HN 1 1
1010 1 1 1 1 67 GLY H . 167 . HN 1 1
1010 1 2 1 1 68 HIS H . 168 . HN 1 1
1011 1 1 1 1 67 GLY QA . 167 . HA* 1 1
1011 1 2 1 1 69 PHE H . 169 . HN 1 1
1012 1 1 1 1 68 HIS H . 168 . HN 1 1
1012 1 2 1 1 68 HIS HD2 . 168 . HD2 1 1
1013 1 1 1 1 68 HIS HA . 168 . HA 1 1
1013 1 2 1 1 68 HIS HD2 . 168 . HD2 1 1
1014 1 1 1 1 68 HIS QB . 168 . HB* 1 1
1014 1 2 1 1 69 PHE H . 169 . HN 1 1
1015 1 1 1 1 68 HIS QB . 168 . HB* 1 1
1015 1 2 1 1 69 PHE QD . 169 . HD* 1 1
1016 1 1 1 1 68 HIS HB2 . 168 . HB2 1 1
1016 1 2 1 1 69 PHE H . 169 . HN 1 1
1017 1 1 1 1 68 HIS HB3 . 168 . HB1 1 1
1017 1 2 1 1 69 PHE H . 169 . HN 1 1
1018 1 1 1 1 69 PHE H . 169 . HN 1 1
1018 1 2 1 1 69 PHE QB . 169 . HB* 1 1
1019 1 1 1 1 69 PHE H . 169 . HN 1 1
1019 1 2 1 1 69 PHE QD . 169 . HD* 1 1
1020 1 1 1 1 69 PHE H . 169 . HN 1 1
1020 1 2 1 1 69 PHE QE . 169 . HE* 1 1
1021 1 1 1 1 69 PHE HA . 169 . HA 1 1
1021 1 2 1 1 69 PHE QD . 169 . HD* 1 1
1022 1 1 1 1 69 PHE QB . 169 . HB* 1 1
1022 1 2 1 1 71 PHE H . 171 . HN 1 1
1023 1 1 1 1 69 PHE HB2 . 169 . HB2 1 1
1023 1 2 1 1 70 ASP H . 170 . HN 1 1
1024 1 1 1 1 69 PHE HB3 . 169 . HB1 1 1
1024 1 2 1 1 70 ASP H . 170 . HN 1 1
1025 1 1 1 1 69 PHE QD . 169 . HD* 1 1
1025 1 2 1 1 70 ASP H . 170 . HN 1 1
1026 1 1 1 1 70 ASP H . 170 . HN 1 1
1026 1 2 1 1 70 ASP QB . 170 . HB* 1 1
1027 1 1 1 1 70 ASP QB . 170 . HB* 1 1
1027 1 2 1 1 71 PHE H . 171 . HN 1 1
1028 1 1 1 1 71 PHE H . 171 . HN 1 1
1028 1 2 1 1 71 PHE HB2 . 171 . HB2 1 1
1029 1 1 1 1 71 PHE H . 171 . HN 1 1
1029 1 2 1 1 71 PHE QB . 171 . HB* 1 1
1030 1 1 1 1 71 PHE H . 171 . HN 1 1
1030 1 2 1 1 71 PHE HB3 . 171 . HB1 1 1
1031 1 1 1 1 71 PHE H . 171 . HN 1 1
1031 1 2 1 1 71 PHE QD . 171 . HD* 1 1
1032 1 1 1 1 71 PHE HA . 171 . HA 1 1
1032 1 2 1 1 71 PHE QD . 171 . HD* 1 1
1033 1 1 1 1 71 PHE QB . 171 . HB* 1 1
1033 1 2 1 1 72 SER H . 172 . HN 1 1
1034 1 1 1 1 71 PHE HB2 . 171 . HB2 1 1
1034 1 2 1 1 72 SER H . 172 . HN 1 1
1035 1 1 1 1 71 PHE HB3 . 171 . HB1 1 1
1035 1 2 1 1 72 SER H . 172 . HN 1 1
1036 1 1 1 1 71 PHE QD . 171 . HD* 1 1
1036 1 2 1 1 72 SER H . 172 . HN 1 1
1037 1 1 1 1 72 SER QB . 172 . HB* 1 1
1037 1 2 1 1 73 PHE H . 173 . HN 1 1
1038 1 1 1 1 72 SER HB2 . 172 . HB2 1 1
1038 1 2 1 1 73 PHE H . 173 . HN 1 1
1039 1 1 1 1 72 SER HB3 . 172 . HB1 1 1
1039 1 2 1 1 73 PHE H . 173 . HN 1 1
1040 1 1 1 1 73 PHE H . 173 . HN 1 1
1040 1 2 1 1 73 PHE HB2 . 173 . HB2 1 1
1041 1 1 1 1 73 PHE H . 173 . HN 1 1
1041 1 2 1 1 73 PHE QB . 173 . HB* 1 1
1042 1 1 1 1 73 PHE H . 173 . HN 1 1
1042 1 2 1 1 73 PHE HB3 . 173 . HB1 1 1
1043 1 1 1 1 73 PHE H . 173 . HN 1 1
1043 1 2 1 1 73 PHE QD . 173 . HD* 1 1
1044 1 1 1 1 73 PHE HB2 . 173 . HB2 1 1
1044 1 2 1 1 74 GLY H . 174 . HN 1 1
1045 1 1 1 1 73 PHE HB3 . 173 . HB1 1 1
1045 1 2 1 1 74 GLY H . 174 . HN 1 1
1046 1 1 1 1 73 PHE QD . 173 . HD* 1 1
1046 1 2 1 1 74 GLY H . 174 . HN 1 1
1047 1 1 1 1 73 PHE QD . 173 . HD* 1 1
1047 1 2 1 1 75 LEU QD . 175 . HD* 1 1
1048 1 1 1 1 73 PHE QE . 173 . HE* 1 1
1048 1 2 1 1 75 LEU QD . 175 . HD* 1 1
1049 1 1 1 1 74 GLY H . 174 . HN 1 1
1049 1 2 1 1 75 LEU H . 175 . HN 1 1
1050 1 1 1 1 75 LEU H . 175 . HN 1 1
1050 1 2 1 1 75 LEU QB . 175 . HB* 1 1
1051 1 1 1 1 75 LEU H . 175 . HN 1 1
1051 1 2 1 1 75 LEU HG . 175 . HG 1 1
1052 1 1 1 1 75 LEU H . 175 . HN 1 1
1052 1 2 1 1 76 GLU H . 176 . HN 1 1
1053 1 1 1 1 75 LEU HA . 175 . HA 1 1
1053 1 2 1 1 75 LEU QD . 175 . HD* 1 1
1054 1 1 1 1 75 LEU QB . 175 . HB* 1 1
1054 1 2 1 1 76 GLU QB . 176 . HB* 1 1
1055 1 1 1 1 75 LEU HB2 . 175 . HB2 1 1
1055 1 2 1 1 76 GLU H . 176 . HN 1 1
1056 1 1 1 1 75 LEU HB3 . 175 . HB1 1 1
1056 1 2 1 1 76 GLU H . 176 . HN 1 1
1057 1 1 1 1 75 LEU QD . 175 . HD* 1 1
1057 1 2 1 1 76 GLU H . 176 . HN 1 1
1058 1 1 1 1 75 LEU HG . 175 . HG 1 1
1058 1 2 1 1 76 GLU H . 176 . HN 1 1
1059 1 1 1 1 76 GLU H . 176 . HN 1 1
1059 1 2 1 1 76 GLU HG2 . 176 . HG2 1 1
1060 1 1 1 1 76 GLU H . 176 . HN 1 1
1060 1 2 1 1 76 GLU HG3 . 176 . HG1 1 1
1061 1 1 2 1 1 MET HA . 1 . HA 1 1
1061 1 2 2 1 5 ILE MD . 5 . HD1* 1 1
1062 1 1 2 1 1 MET QB . 1 . HB* 1 1
1062 1 2 2 1 2 ASP H . 2 . HN 1 1
1063 1 1 2 1 1 MET QB . 1 . HB* 1 1
1063 1 2 2 1 5 ILE MD . 5 . HD1* 1 1
1064 1 1 2 1 1 MET ME . 1 . HE* 1 1
1064 1 2 2 1 5 ILE MD . 5 . HD1* 1 1
1065 1 1 2 1 1 MET QG . 1 . HG* 1 1
1065 1 2 2 1 2 ASP H . 2 . HN 1 1
1066 1 1 2 1 1 MET QG . 1 . HG* 1 1
1066 1 2 2 1 3 LYS H . 3 . HN 1 1
1067 1 1 2 1 1 MET QG . 1 . HG* 1 1
1067 1 2 2 1 5 ILE MD . 5 . HD1* 1 1
1068 1 1 2 1 2 ASP H . 2 . HN 1 1
1068 1 2 2 1 5 ILE MD . 5 . HD1* 1 1
1069 1 1 2 1 2 ASP QB . 2 . HB* 1 1
1069 1 2 2 1 3 LYS H . 3 . HN 1 1
1070 1 1 2 1 2 ASP QB . 2 . HB* 1 1
1070 1 2 2 1 5 ILE HB . 5 . HB 1 1
1071 1 1 2 1 2 ASP QB . 2 . HB* 1 1
1071 1 2 2 1 5 ILE MD . 5 . HD1* 1 1
1072 1 1 2 1 2 ASP QB . 2 . HB* 1 1
1072 1 2 2 1 5 ILE QG . 5 . HG1* 1 1
1073 1 1 2 1 2 ASP QB . 2 . HB* 1 1
1073 1 2 2 1 5 ILE MG . 5 . HG2* 1 1
1074 1 1 2 1 2 ASP HB2 . 2 . HB2 1 1
1074 1 2 2 1 3 LYS H . 3 . HN 1 1
1075 1 1 2 1 2 ASP HB2 . 2 . HB2 1 1
1075 1 2 2 1 5 ILE HB . 5 . HB 1 1
1076 1 1 2 1 2 ASP HB2 . 2 . HB2 1 1
1076 1 2 2 1 5 ILE MD . 5 . HD1* 1 1
1077 1 1 2 1 2 ASP HB3 . 2 . HB1 1 1
1077 1 2 2 1 3 LYS H . 3 . HN 1 1
1078 1 1 2 1 2 ASP HB3 . 2 . HB1 1 1
1078 1 2 2 1 5 ILE HB . 5 . HB 1 1
1079 1 1 2 1 2 ASP HB3 . 2 . HB1 1 1
1079 1 2 2 1 5 ILE MD . 5 . HD1* 1 1
1080 1 1 2 1 3 LYS H . 3 . HN 1 1
1080 1 2 2 1 3 LYS QB . 3 . HB* 1 1
1081 1 1 2 1 3 LYS H . 3 . HN 1 1
1081 1 2 2 1 3 LYS QD . 3 . HD* 1 1
1082 1 1 2 1 3 LYS H . 3 . HN 1 1
1082 1 2 2 1 3 LYS QE . 3 . HE* 1 1
1083 1 1 2 1 3 LYS H . 3 . HN 1 1
1083 1 2 2 1 3 LYS HG2 . 3 . HG2 1 1
1084 1 1 2 1 3 LYS H . 3 . HN 1 1
1084 1 2 2 1 3 LYS HG3 . 3 . HG1 1 1
1085 1 1 2 1 3 LYS H . 3 . HN 1 1
1085 1 2 2 1 5 ILE MD . 5 . HD1* 1 1
1086 1 1 2 1 3 LYS HA . 3 . HA 1 1
1086 1 2 2 1 3 LYS QD . 3 . HD* 1 1
1087 1 1 2 1 3 LYS HA . 3 . HA 1 1
1087 1 2 2 1 3 LYS QG . 3 . HG* 1 1
1088 1 1 2 1 3 LYS HA . 3 . HA 1 1
1088 1 2 2 1 5 ILE H . 5 . HN 1 1
1089 1 1 2 1 3 LYS HA . 3 . HA 1 1
1089 1 2 2 1 6 VAL MG2 . 6 . HG2* 1 1
1090 1 1 2 1 3 LYS QB . 3 . HB* 1 1
1090 1 2 2 1 5 ILE H . 5 . HN 1 1
1091 1 1 2 1 3 LYS QD . 3 . HD* 1 1
1091 1 2 2 1 45 TRP HH2 . 45 . HH2 1 1
1092 1 1 2 1 3 LYS QD . 3 . HD* 1 1
1092 1 2 2 1 45 TRP HZ3 . 45 . HZ3 1 1
1093 1 1 2 1 3 LYS QE . 3 . HE* 1 1
1093 1 2 2 1 45 TRP HH2 . 45 . HH2 1 1
1094 1 1 2 1 3 LYS QG . 3 . HG* 1 1
1094 1 2 2 1 4 LYS H . 4 . HN 1 1
1095 1 1 2 1 3 LYS QG . 3 . HG* 1 1
1095 1 2 2 1 45 TRP HH2 . 45 . HH2 1 1
1096 1 1 2 1 4 LYS H . 4 . HN 1 1
1096 1 2 2 1 4 LYS QD . 4 . HD* 1 1
1097 1 1 2 1 4 LYS H . 4 . HN 1 1
1097 1 2 2 1 4 LYS HG2 . 4 . HG2 1 1
1098 1 1 2 1 4 LYS H . 4 . HN 1 1
1098 1 2 2 1 4 LYS QG . 4 . HG* 1 1
1099 1 1 2 1 4 LYS H . 4 . HN 1 1
1099 1 2 2 1 4 LYS HG3 . 4 . HG1 1 1
1100 1 1 2 1 4 LYS H . 4 . HN 1 1
1100 1 2 2 1 5 ILE H . 5 . HN 1 1
1101 1 1 2 1 4 LYS HA . 4 . HA 1 1
1101 1 2 2 1 7 GLY H . 7 . HN 1 1
1102 1 1 2 1 4 LYS QB . 4 . HB* 1 1
1102 1 2 2 1 5 ILE H . 5 . HN 1 1
1103 1 1 2 1 4 LYS QB . 4 . HB* 1 1
1103 1 2 2 1 7 GLY H . 7 . HN 1 1
1104 1 1 2 1 4 LYS QB . 4 . HB* 1 1
1104 1 2 2 1 8 ALA H . 8 . HN 1 1
1105 1 1 2 1 4 LYS QB . 4 . HB* 1 1
1105 1 2 2 1 8 ALA MB . 8 . HB* 1 1
1106 1 1 2 1 5 ILE H . 5 . HN 1 1
1106 1 2 2 1 5 ILE HB . 5 . HB 1 1
1107 1 1 2 1 5 ILE H . 5 . HN 1 1
1107 1 2 2 1 5 ILE MD . 5 . HD1* 1 1
1108 1 1 2 1 5 ILE H . 5 . HN 1 1
1108 1 2 2 1 5 ILE HG12 . 5 . HG12 1 1
1109 1 1 2 1 5 ILE H . 5 . HN 1 1
1109 1 2 2 1 5 ILE QG . 5 . HG1* 1 1
1110 1 1 2 1 5 ILE H . 5 . HN 1 1
1110 1 2 2 1 5 ILE HG13 . 5 . HG11 1 1
1111 1 1 2 1 5 ILE H . 5 . HN 1 1
1111 1 2 2 1 5 ILE MG . 5 . HG2* 1 1
1112 1 1 2 1 5 ILE H . 5 . HN 1 1
1112 1 2 2 1 6 VAL MG2 . 6 . HG2* 1 1
1113 1 1 2 1 5 ILE H . 5 . HN 1 1
1113 1 2 2 1 7 GLY H . 7 . HN 1 1
1114 1 1 2 1 5 ILE HA . 5 . HA 1 1
1114 1 2 2 1 5 ILE MD . 5 . HD1* 1 1
1115 1 1 2 1 5 ILE HA . 5 . HA 1 1
1115 1 2 2 1 8 ALA H . 8 . HN 1 1
1116 1 1 2 1 5 ILE HA . 5 . HA 1 1
1116 1 2 2 1 8 ALA MB . 8 . HB* 1 1
1117 1 1 2 1 5 ILE HA . 5 . HA 1 1
1117 1 2 2 1 9 ASN H . 9 . HN 1 1
1118 1 1 2 1 5 ILE HB . 5 . HB 1 1
1118 1 2 2 1 6 VAL H . 6 . HN 1 1
1119 1 1 2 1 5 ILE HB . 5 . HB 1 1
1119 1 2 2 1 6 VAL MG1 . 6 . HG1* 1 1
1120 1 1 2 1 5 ILE HB . 5 . HB 1 1
1120 1 2 2 1 7 GLY H . 7 . HN 1 1
1121 1 1 2 1 5 ILE HB . 5 . HB 1 1
1121 1 2 2 1 8 ALA H . 8 . HN 1 1
1122 1 1 2 1 5 ILE MD . 5 . HD1* 1 1
1122 1 2 2 1 6 VAL MG1 . 6 . HG1* 1 1
1123 1 1 2 1 5 ILE MD . 5 . HD1* 1 1
1123 1 2 2 1 9 ASN QD . 9 . HD2* 1 1
1124 1 1 2 1 5 ILE MG . 5 . HG2* 1 1
1124 1 2 2 1 6 VAL H . 6 . HN 1 1
1125 1 1 2 1 5 ILE MG . 5 . HG2* 1 1
1125 1 2 2 1 6 VAL HA . 6 . HA 1 1
1126 1 1 2 1 5 ILE MG . 5 . HG2* 1 1
1126 1 2 2 1 6 VAL MG1 . 6 . HG1* 1 1
1127 1 1 2 1 5 ILE MG . 5 . HG2* 1 1
1127 1 2 2 1 7 GLY H . 7 . HN 1 1
1128 1 1 2 1 5 ILE MG . 5 . HG2* 1 1
1128 1 2 2 1 8 ALA H . 8 . HN 1 1
1129 1 1 2 1 5 ILE MG . 5 . HG2* 1 1
1129 1 2 2 1 8 ALA MB . 8 . HB* 1 1
1130 1 1 2 1 5 ILE MG . 5 . HG2* 1 1
1130 1 2 2 1 9 ASN H . 9 . HN 1 1
1131 1 1 2 1 5 ILE MG . 5 . HG2* 1 1
1131 1 2 2 1 9 ASN HD21 . 9 . HD21 1 1
1132 1 1 2 1 5 ILE MG . 5 . HG2* 1 1
1132 1 2 2 1 9 ASN QD . 9 . HD2* 1 1
1133 1 1 2 1 5 ILE MG . 5 . HG2* 1 1
1133 1 2 2 1 9 ASN HD22 . 9 . HD22 1 1
1134 1 1 2 1 6 VAL H . 6 . HN 1 1
1134 1 2 2 1 6 VAL MG1 . 6 . HG1* 1 1
1135 1 1 2 1 6 VAL H . 6 . HN 1 1
1135 1 2 2 1 6 VAL MG2 . 6 . HG2* 1 1
1136 1 1 2 1 6 VAL H . 6 . HN 1 1
1136 1 2 2 1 7 GLY H . 7 . HN 1 1
1137 1 1 2 1 6 VAL HA . 6 . HA 1 1
1137 1 2 2 1 8 ALA H . 8 . HN 1 1
1138 1 1 2 1 6 VAL HA . 6 . HA 1 1
1138 1 2 2 1 9 ASN H . 9 . HN 1 1
1139 1 1 2 1 6 VAL HA . 6 . HA 1 1
1139 1 2 2 1 9 ASN HB2 . 9 . HB2 1 1
1140 1 1 2 1 6 VAL HA . 6 . HA 1 1
1140 1 2 2 1 9 ASN QB . 9 . HB* 1 1
1141 1 1 2 1 6 VAL HA . 6 . HA 1 1
1141 1 2 2 1 9 ASN HB3 . 9 . HB1 1 1
1142 1 1 2 1 6 VAL HA . 6 . HA 1 1
1142 1 2 2 1 9 ASN HD21 . 9 . HD21 1 1
1143 1 1 2 1 6 VAL HA . 6 . HA 1 1
1143 1 2 2 1 9 ASN HD22 . 9 . HD22 1 1
1144 1 1 2 1 6 VAL HA . 6 . HA 1 1
1144 1 2 2 1 41 LEU MD1 . 41 . HD1* 1 1
1145 1 1 2 1 6 VAL HA . 6 . HA 1 1
1145 1 2 2 1 42 ALA H . 42 . HN 1 1
1146 1 1 2 1 6 VAL HA . 6 . HA 1 1
1146 1 2 2 1 42 ALA HA . 42 . HA 1 1
1147 1 1 2 1 6 VAL HA . 6 . HA 1 1
1147 1 2 2 1 42 ALA MB . 42 . HB* 1 1
1148 1 1 2 1 6 VAL HB . 6 . HB 1 1
1148 1 2 2 1 7 GLY H . 7 . HN 1 1
1149 1 1 2 1 6 VAL HB . 6 . HB 1 1
1149 1 2 2 1 41 LEU MD2 . 41 . HD2* 1 1
1150 1 1 2 1 6 VAL HB . 6 . HB 1 1
1150 1 2 2 1 45 TRP QB . 45 . HB* 1 1
1151 1 1 2 1 6 VAL HB . 6 . HB 1 1
1151 1 2 2 1 45 TRP HE3 . 45 . HE3 1 1
1152 1 1 2 1 6 VAL MG1 . 6 . HG1* 1 1
1152 1 2 2 1 7 GLY H . 7 . HN 1 1
1153 1 1 2 1 6 VAL MG1 . 6 . HG1* 1 1
1153 1 2 2 1 9 ASN H . 9 . HN 1 1
1154 1 1 2 1 6 VAL MG1 . 6 . HG1* 1 1
1154 1 2 2 1 9 ASN QB . 9 . HB* 1 1
1155 1 1 2 1 6 VAL MG1 . 6 . HG1* 1 1
1155 1 2 2 1 9 ASN HD21 . 9 . HD21 1 1
1156 1 1 2 1 6 VAL MG1 . 6 . HG1* 1 1
1156 1 2 2 1 9 ASN HD22 . 9 . HD22 1 1
1157 1 1 2 1 6 VAL MG1 . 6 . HG1* 1 1
1157 1 2 2 1 10 ALA MB . 10 . HB* 1 1
1158 1 1 2 1 6 VAL MG1 . 6 . HG1* 1 1
1158 1 2 2 1 41 LEU H . 41 . HN 1 1
1159 1 1 2 1 6 VAL MG1 . 6 . HG1* 1 1
1159 1 2 2 1 41 LEU HB2 . 41 . HB2 1 1
1160 1 1 2 1 6 VAL MG1 . 6 . HG1* 1 1
1160 1 2 2 1 41 LEU HB3 . 41 . HB1 1 1
1161 1 1 2 1 6 VAL MG1 . 6 . HG1* 1 1
1161 1 2 2 1 41 LEU MD1 . 41 . HD1* 1 1
1162 1 1 2 1 6 VAL MG1 . 6 . HG1* 1 1
1162 1 2 2 1 41 LEU HG . 41 . HG 1 1
1163 1 1 2 1 6 VAL MG1 . 6 . HG1* 1 1
1163 1 2 2 1 42 ALA H . 42 . HN 1 1
1164 1 1 2 1 6 VAL MG1 . 6 . HG1* 1 1
1164 1 2 2 1 42 ALA HA . 42 . HA 1 1
1165 1 1 2 1 6 VAL MG1 . 6 . HG1* 1 1
1165 1 2 2 1 42 ALA MB . 42 . HB* 1 1
1166 1 1 2 1 6 VAL MG1 . 6 . HG1* 1 1
1166 1 2 2 1 45 TRP QB . 45 . HB* 1 1
1167 1 1 2 1 6 VAL MG1 . 6 . HG1* 1 1
1167 1 2 2 1 45 TRP HE3 . 45 . HE3 1 1
1168 1 1 2 1 6 VAL MG1 . 6 . HG1* 1 1
1168 1 2 2 1 45 TRP HZ3 . 45 . HZ3 1 1
1169 1 1 2 1 6 VAL MG2 . 6 . HG2* 1 1
1169 1 2 2 1 7 GLY H . 7 . HN 1 1
1170 1 1 2 1 6 VAL MG2 . 6 . HG2* 1 1
1170 1 2 2 1 8 ALA H . 8 . HN 1 1
1171 1 1 2 1 6 VAL MG2 . 6 . HG2* 1 1
1171 1 2 2 1 45 TRP H . 45 . HN 1 1
1172 1 1 2 1 6 VAL MG2 . 6 . HG2* 1 1
1172 1 2 2 1 45 TRP HE1 . 45 . HE1 1 1
1173 1 1 2 1 6 VAL MG2 . 6 . HG2* 1 1
1173 1 2 2 1 45 TRP HZ3 . 45 . HZ3 1 1
1174 1 1 2 1 7 GLY H . 7 . HN 1 1
1174 1 2 2 1 8 ALA H . 8 . HN 1 1
1175 1 1 2 1 7 GLY H . 7 . HN 1 1
1175 1 2 2 1 8 ALA MB . 8 . HB* 1 1
1176 1 1 2 1 7 GLY H . 7 . HN 1 1
1176 1 2 2 1 10 ALA MB . 10 . HB* 1 1
1177 1 1 2 1 7 GLY QA . 7 . HA* 1 1
1177 1 2 2 1 10 ALA MB . 10 . HB* 1 1
1178 1 1 2 1 7 GLY QA . 7 . HA* 1 1
1178 1 2 2 1 45 TRP HE1 . 45 . HE1 1 1
1179 1 1 2 1 7 GLY QA . 7 . HA* 1 1
1179 1 2 2 1 45 TRP HZ2 . 45 . HZ2 1 1
1180 1 1 2 1 7 GLY HA2 . 7 . HA2 1 1
1180 1 2 2 1 10 ALA MB . 10 . HB* 1 1
1181 1 1 2 1 7 GLY HA2 . 7 . HA2 1 1
1181 1 2 2 1 45 TRP HE1 . 45 . HE1 1 1
1182 1 1 2 1 7 GLY HA2 . 7 . HA2 1 1
1182 1 2 2 1 45 TRP HZ2 . 45 . HZ2 1 1
1183 1 1 2 1 7 GLY HA3 . 7 . HA1 1 1
1183 1 2 2 1 10 ALA MB . 10 . HB* 1 1
1184 1 1 2 1 7 GLY HA3 . 7 . HA1 1 1
1184 1 2 2 1 45 TRP HE1 . 45 . HE1 1 1
1185 1 1 2 1 7 GLY HA3 . 7 . HA1 1 1
1185 1 2 2 1 45 TRP HZ2 . 45 . HZ2 1 1
1186 1 1 2 1 8 ALA H . 8 . HN 1 1
1186 1 2 2 1 8 ALA MB . 8 . HB* 1 1
1187 1 1 2 1 8 ALA H . 8 . HN 1 1
1187 1 2 2 1 9 ASN H . 9 . HN 1 1
1188 1 1 2 1 8 ALA H . 8 . HN 1 1
1188 1 2 2 1 10 ALA H . 10 . HN 1 1
1189 1 1 2 1 8 ALA MB . 8 . HB* 1 1
1189 1 2 2 1 9 ASN H . 9 . HN 1 1
1190 1 1 2 1 9 ASN H . 9 . HN 1 1
1190 1 2 2 1 10 ALA H . 10 . HN 1 1
1191 1 1 2 1 9 ASN H . 9 . HN 1 1
1191 1 2 2 1 34 LEU MD1 . 34 . HD1* 1 1
1192 1 1 2 1 9 ASN HA . 9 . HA 1 1
1192 1 2 2 1 12 LYS H . 12 . HN 1 1
1193 1 1 2 1 9 ASN HA . 9 . HA 1 1
1193 1 2 2 1 12 LYS HB2 . 12 . HB2 1 1
1194 1 1 2 1 9 ASN HA . 9 . HA 1 1
1194 1 2 2 1 12 LYS QB . 12 . HB* 1 1
1195 1 1 2 1 9 ASN HA . 9 . HA 1 1
1195 1 2 2 1 12 LYS HB3 . 12 . HB1 1 1
1196 1 1 2 1 9 ASN HA . 9 . HA 1 1
1196 1 2 2 1 13 VAL QG . 13 . HG* 1 1
1197 1 1 2 1 9 ASN HA . 9 . HA 1 1
1197 1 2 2 1 34 LEU MD1 . 34 . HD1* 1 1
1198 1 1 2 1 9 ASN HA . 9 . HA 1 1
1198 1 2 2 1 34 LEU MD2 . 34 . HD2* 1 1
1199 1 1 2 1 9 ASN QB . 9 . HB* 1 1
1199 1 2 2 1 34 LEU MD1 . 34 . HD1* 1 1
1200 1 1 2 1 9 ASN QB . 9 . HB* 1 1
1200 1 2 2 1 34 LEU MD2 . 34 . HD2* 1 1
1201 1 1 2 1 9 ASN QB . 9 . HB* 1 1
1201 1 2 2 1 42 ALA MB . 42 . HB* 1 1
1202 1 1 2 1 9 ASN HB2 . 9 . HB2 1 1
1202 1 2 2 1 10 ALA H . 10 . HN 1 1
1203 1 1 2 1 9 ASN HB3 . 9 . HB1 1 1
1203 1 2 2 1 10 ALA H . 10 . HN 1 1
1204 1 1 2 1 9 ASN HD21 . 9 . HD21 1 1
1204 1 2 2 1 34 LEU MD1 . 34 . HD1* 1 1
1205 1 1 2 1 9 ASN HD22 . 9 . HD22 1 1
1205 1 2 2 1 34 LEU MD1 . 34 . HD1* 1 1
1206 1 1 2 1 10 ALA H . 10 . HN 1 1
1206 1 2 2 1 11 GLY H . 11 . HN 1 1
1207 1 1 2 1 10 ALA HA . 10 . HA 1 1
1207 1 2 2 1 13 VAL HB . 13 . HB 1 1
1208 1 1 2 1 10 ALA HA . 10 . HA 1 1
1208 1 2 2 1 13 VAL QG . 13 . HG* 1 1
1209 1 1 2 1 10 ALA HA . 10 . HA 1 1
1209 1 2 2 1 14 TRP H . 14 . HN 1 1
1210 1 1 2 1 10 ALA HA . 10 . HA 1 1
1210 1 2 2 1 42 ALA MB . 42 . HB* 1 1
1211 1 1 2 1 10 ALA HA . 10 . HA 1 1
1211 1 2 2 1 46 LEU MD1 . 46 . HD1* 1 1
1212 1 1 2 1 10 ALA MB . 10 . HB* 1 1
1212 1 2 2 1 11 GLY H . 11 . HN 1 1
1213 1 1 2 1 10 ALA MB . 10 . HB* 1 1
1213 1 2 2 1 14 TRP H . 14 . HN 1 1
1214 1 1 2 1 10 ALA MB . 10 . HB* 1 1
1214 1 2 2 1 45 TRP QB . 45 . HB* 1 1
1215 1 1 2 1 10 ALA MB . 10 . HB* 1 1
1215 1 2 2 1 45 TRP HD1 . 45 . HD1 1 1
1216 1 1 2 1 10 ALA MB . 10 . HB* 1 1
1216 1 2 2 1 45 TRP HE1 . 45 . HE1 1 1
1217 1 1 2 1 10 ALA MB . 10 . HB* 1 1
1217 1 2 2 1 46 LEU H . 46 . HN 1 1
1218 1 1 2 1 10 ALA MB . 10 . HB* 1 1
1218 1 2 2 1 46 LEU HA . 46 . HA 1 1
1219 1 1 2 1 10 ALA MB . 10 . HB* 1 1
1219 1 2 2 1 46 LEU MD2 . 46 . HD2* 1 1
1220 1 1 2 1 10 ALA MB . 10 . HB* 1 1
1220 1 2 2 1 46 LEU HG . 46 . HG 1 1
1221 1 1 2 1 11 GLY H . 11 . HN 1 1
1221 1 2 2 1 12 LYS H . 12 . HN 1 1
1222 1 1 2 1 11 GLY H . 11 . HN 1 1
1222 1 2 2 1 13 VAL H . 13 . HN 1 1
1223 1 1 2 1 11 GLY QA . 11 . HA* 1 1
1223 1 2 2 1 14 TRP H . 14 . HN 1 1
1224 1 1 2 1 11 GLY QA . 11 . HA* 1 1
1224 1 2 2 1 14 TRP QB . 14 . HB* 1 1
1225 1 1 2 1 12 LYS H . 12 . HN 1 1
1225 1 2 2 1 12 LYS HG2 . 12 . HG2 1 1
1226 1 1 2 1 12 LYS H . 12 . HN 1 1
1226 1 2 2 1 12 LYS QG . 12 . HG* 1 1
1227 1 1 2 1 12 LYS H . 12 . HN 1 1
1227 1 2 2 1 12 LYS HG3 . 12 . HG1 1 1
1228 1 1 2 1 12 LYS H . 12 . HN 1 1
1228 1 2 2 1 13 VAL H . 13 . HN 1 1
1229 1 1 2 1 12 LYS H . 12 . HN 1 1
1229 1 2 2 1 13 VAL HA . 13 . HA 1 1
1230 1 1 2 1 12 LYS H . 12 . HN 1 1
1230 1 2 2 1 13 VAL QG . 13 . HG* 1 1
1231 1 1 2 1 12 LYS H . 12 . HN 1 1
1231 1 2 2 1 14 TRP H . 14 . HN 1 1
1232 1 1 2 1 12 LYS H . 12 . HN 1 1
1232 1 2 2 1 14 TRP QB . 14 . HB* 1 1
1233 1 1 2 1 12 LYS H . 12 . HN 1 1
1233 1 2 2 1 15 HIS QB . 15 . HB* 1 1
1234 1 1 2 1 12 LYS H . 12 . HN 1 1
1234 1 2 2 1 32 VAL MG1 . 32 . HG1* 1 1
1235 1 1 2 1 12 LYS HA . 12 . HA 1 1
1235 1 2 2 1 12 LYS QE . 12 . HE* 1 1
1236 1 1 2 1 12 LYS HA . 12 . HA 1 1
1236 1 2 2 1 15 HIS QB . 15 . HB* 1 1
1237 1 1 2 1 12 LYS HA . 12 . HA 1 1
1237 1 2 2 1 15 HIS HD2 . 15 . HD2 1 1
1238 1 1 2 1 12 LYS QB . 12 . HB* 1 1
1238 1 2 2 1 13 VAL QG . 13 . HG* 1 1
1239 1 1 2 1 12 LYS QB . 12 . HB* 1 1
1239 1 2 2 1 32 VAL MG1 . 32 . HG1* 1 1
1240 1 1 2 1 12 LYS QB . 12 . HB* 1 1
1240 1 2 2 1 32 VAL MG2 . 32 . HG2* 1 1
1241 1 1 2 1 12 LYS QB . 12 . HB* 1 1
1241 1 2 2 1 34 LEU MD1 . 34 . HD1* 1 1
1242 1 1 2 1 12 LYS HB2 . 12 . HB2 1 1
1242 1 2 2 1 34 LEU MD1 . 34 . HD1* 1 1
1243 1 1 2 1 12 LYS HB3 . 12 . HB1 1 1
1243 1 2 2 1 34 LEU MD1 . 34 . HD1* 1 1
1244 1 1 2 1 12 LYS QD . 12 . HD* 1 1
1244 1 2 2 1 32 VAL HA . 32 . HA 1 1
1245 1 1 2 1 12 LYS QD . 12 . HD* 1 1
1245 1 2 2 1 32 VAL HB . 32 . HB 1 1
1246 1 1 2 1 12 LYS QD . 12 . HD* 1 1
1246 1 2 2 1 32 VAL MG1 . 32 . HG1* 1 1
1247 1 1 2 1 12 LYS QD . 12 . HD* 1 1
1247 1 2 2 1 32 VAL MG2 . 32 . HG2* 1 1
1248 1 1 2 1 12 LYS QD . 12 . HD* 1 1
1248 1 2 2 1 34 LEU MD1 . 34 . HD1* 1 1
1249 1 1 2 1 12 LYS QD . 12 . HD* 1 1
1249 1 2 2 1 34 LEU MD2 . 34 . HD2* 1 1
1250 1 1 2 1 12 LYS QE . 12 . HE* 1 1
1250 1 2 2 1 32 VAL HA . 32 . HA 1 1
1251 1 1 2 1 12 LYS QE . 12 . HE* 1 1
1251 1 2 2 1 34 LEU MD1 . 34 . HD1* 1 1
1252 1 1 2 1 12 LYS QE . 12 . HE* 1 1
1252 1 2 2 1 34 LEU MD2 . 34 . HD2* 1 1
1253 1 1 2 1 12 LYS QG . 12 . HG* 1 1
1253 1 2 2 1 13 VAL H . 13 . HN 1 1
1254 1 1 2 1 12 LYS QG . 12 . HG* 1 1
1254 1 2 2 1 32 VAL HB . 32 . HB 1 1
1255 1 1 2 1 12 LYS HG2 . 12 . HG2 1 1
1255 1 2 2 1 32 VAL HA . 32 . HA 1 1
1256 1 1 2 1 12 LYS HG3 . 12 . HG1 1 1
1256 1 2 2 1 32 VAL HA . 32 . HA 1 1
1257 1 1 2 1 13 VAL H . 13 . HN 1 1
1257 1 2 2 1 13 VAL QG . 13 . HG* 1 1
1258 1 1 2 1 13 VAL H . 13 . HN 1 1
1258 1 2 2 1 14 TRP H . 14 . HN 1 1
1259 1 1 2 1 13 VAL H . 13 . HN 1 1
1259 1 2 2 1 16 ALA MB . 16 . HB* 1 1
1260 1 1 2 1 13 VAL H . 13 . HN 1 1
1260 1 2 2 1 42 ALA MB . 42 . HB* 1 1
1261 1 1 2 1 13 VAL HA . 13 . HA 1 1
1261 1 2 2 1 15 HIS H . 15 . HN 1 1
1262 1 1 2 1 13 VAL HA . 13 . HA 1 1
1262 1 2 2 1 16 ALA H . 16 . HN 1 1
1263 1 1 2 1 13 VAL HA . 13 . HA 1 1
1263 1 2 2 1 16 ALA MB . 16 . HB* 1 1
1264 1 1 2 1 13 VAL HA . 13 . HA 1 1
1264 1 2 2 1 17 LEU H . 17 . HN 1 1
1265 1 1 2 1 13 VAL HA . 13 . HA 1 1
1265 1 2 2 1 32 VAL MG1 . 32 . HG1* 1 1
1266 1 1 2 1 13 VAL HA . 13 . HA 1 1
1266 1 2 2 1 32 VAL MG2 . 32 . HG2* 1 1
1267 1 1 2 1 13 VAL HB . 13 . HB 1 1
1267 1 2 2 1 14 TRP H . 14 . HN 1 1
1268 1 1 2 1 13 VAL HB . 13 . HB 1 1
1268 1 2 2 1 39 THR MG . 39 . HG2* 1 1
1269 1 1 2 1 13 VAL HB . 13 . HB 1 1
1269 1 2 2 1 42 ALA MB . 42 . HB* 1 1
1270 1 1 2 1 13 VAL QG . 13 . HG* 1 1
1270 1 2 2 1 14 TRP H . 14 . HN 1 1
1271 1 1 2 1 13 VAL QG . 13 . HG* 1 1
1271 1 2 2 1 34 LEU MD1 . 34 . HD1* 1 1
1272 1 1 2 1 13 VAL QG . 13 . HG* 1 1
1272 1 2 2 1 42 ALA MB . 42 . HB* 1 1
1273 1 1 2 1 13 VAL MG1 . 13 . HG1* 1 1
1273 1 2 2 1 14 TRP H . 14 . HN 1 1
1274 1 1 2 1 13 VAL MG2 . 13 . HG2* 1 1
1274 1 2 2 1 14 TRP H . 14 . HN 1 1
1275 1 1 2 1 14 TRP H . 14 . HN 1 1
1275 1 2 2 1 14 TRP HD1 . 14 . HD1 1 1
1276 1 1 2 1 14 TRP H . 14 . HN 1 1
1276 1 2 2 1 15 HIS H . 15 . HN 1 1
1277 1 1 2 1 14 TRP H . 14 . HN 1 1
1277 1 2 2 1 16 ALA H . 16 . HN 1 1
1278 1 1 2 1 14 TRP H . 14 . HN 1 1
1278 1 2 2 1 16 ALA MB . 16 . HB* 1 1
1279 1 1 2 1 14 TRP H . 14 . HN 1 1
1279 1 2 2 1 42 ALA MB . 42 . HB* 1 1
1280 1 1 2 1 14 TRP H . 14 . HN 1 1
1280 1 2 2 1 46 LEU MD1 . 46 . HD1* 1 1
1281 1 1 2 1 14 TRP H . 14 . HN 1 1
1281 1 2 2 1 46 LEU MD2 . 46 . HD2* 1 1
1282 1 1 2 1 14 TRP HA . 14 . HA 1 1
1282 1 2 2 1 14 TRP HD1 . 14 . HD1 1 1
1283 1 1 2 1 14 TRP HA . 14 . HA 1 1
1283 1 2 2 1 14 TRP HE3 . 14 . HE3 1 1
1284 1 1 2 1 14 TRP HA . 14 . HA 1 1
1284 1 2 2 1 17 LEU QB . 17 . HB* 1 1
1285 1 1 2 1 14 TRP HA . 14 . HA 1 1
1285 1 2 2 1 17 LEU MD1 . 17 . HD1* 1 1
1286 1 1 2 1 14 TRP HA . 14 . HA 1 1
1286 1 2 2 1 17 LEU HG . 17 . HG 1 1
1287 1 1 2 1 14 TRP HA . 14 . HA 1 1
1287 1 2 2 1 46 LEU MD1 . 46 . HD1* 1 1
1288 1 1 2 1 14 TRP HA . 14 . HA 1 1
1288 1 2 2 1 52 VAL MG1 . 52 . HG1* 1 1
1289 1 1 2 1 14 TRP QB . 14 . HB* 1 1
1289 1 2 2 1 15 HIS H . 15 . HN 1 1
1290 1 1 2 1 14 TRP QB . 14 . HB* 1 1
1290 1 2 2 1 46 LEU MD1 . 46 . HD1* 1 1
1291 1 1 2 1 14 TRP QB . 14 . HB* 1 1
1291 1 2 2 1 46 LEU MD2 . 46 . HD2* 1 1
1292 1 1 2 1 14 TRP HD1 . 14 . HD1 1 1
1292 1 2 2 1 17 LEU MD1 . 17 . HD1* 1 1
1293 1 1 2 1 14 TRP HD1 . 14 . HD1 1 1
1293 1 2 2 1 46 LEU QB . 46 . HB* 1 1
1294 1 1 2 1 14 TRP HD1 . 14 . HD1 1 1
1294 1 2 2 1 46 LEU MD1 . 46 . HD1* 1 1
1295 1 1 2 1 14 TRP HD1 . 14 . HD1 1 1
1295 1 2 2 1 46 LEU MD2 . 46 . HD2* 1 1
1296 1 1 2 1 14 TRP HD1 . 14 . HD1 1 1
1296 1 2 2 1 51 LYS H . 51 . HN 1 1
1297 1 1 2 1 14 TRP HD1 . 14 . HD1 1 1
1297 1 2 2 1 51 LYS QB . 51 . HB* 1 1
1298 1 1 2 1 14 TRP HD1 . 14 . HD1 1 1
1298 1 2 2 1 51 LYS QD . 51 . HD* 1 1
1299 1 1 2 1 14 TRP HD1 . 14 . HD1 1 1
1299 1 2 2 1 51 LYS QE . 51 . HE* 1 1
1300 1 1 2 1 14 TRP HD1 . 14 . HD1 1 1
1300 1 2 2 1 52 VAL MG1 . 52 . HG1* 1 1
1301 1 1 2 1 14 TRP HE1 . 14 . HE1 1 1
1301 1 2 2 1 17 LEU MD1 . 17 . HD1* 1 1
1302 1 1 2 1 14 TRP HE1 . 14 . HE1 1 1
1302 1 2 2 1 46 LEU MD1 . 46 . HD1* 1 1
1303 1 1 2 1 14 TRP HE1 . 14 . HE1 1 1
1303 1 2 2 1 46 LEU MD2 . 46 . HD2* 1 1
1304 1 1 2 1 14 TRP HE1 . 14 . HE1 1 1
1304 1 2 2 1 51 LYS QB . 51 . HB* 1 1
1305 1 1 2 1 14 TRP HE1 . 14 . HE1 1 1
1305 1 2 2 1 51 LYS HD2 . 51 . HD2 1 1
1306 1 1 2 1 14 TRP HE1 . 14 . HE1 1 1
1306 1 2 2 1 51 LYS QD . 51 . HD* 1 1
1307 1 1 2 1 14 TRP HE1 . 14 . HE1 1 1
1307 1 2 2 1 51 LYS HD3 . 51 . HD1 1 1
1308 1 1 2 1 14 TRP HE1 . 14 . HE1 1 1
1308 1 2 2 1 51 LYS QE . 51 . HE* 1 1
1309 1 1 2 1 14 TRP HE1 . 14 . HE1 1 1
1309 1 2 2 1 51 LYS HG2 . 51 . HG2 1 1
1310 1 1 2 1 14 TRP HE1 . 14 . HE1 1 1
1310 1 2 2 1 51 LYS HG3 . 51 . HG1 1 1
1311 1 1 2 1 14 TRP HE1 . 14 . HE1 1 1
1311 1 2 2 1 52 VAL MG1 . 52 . HG1* 1 1
1312 1 1 2 1 14 TRP HE3 . 14 . HE3 1 1
1312 1 2 2 1 15 HIS H . 15 . HN 1 1
1313 1 1 2 1 14 TRP HE3 . 14 . HE3 1 1
1313 1 2 2 1 15 HIS HA . 15 . HA 1 1
1314 1 1 2 1 14 TRP HE3 . 14 . HE3 1 1
1314 1 2 2 1 17 LEU MD1 . 17 . HD1* 1 1
1315 1 1 2 1 14 TRP HE3 . 14 . HE3 1 1
1315 1 2 2 1 46 LEU MD1 . 46 . HD1* 1 1
1316 1 1 2 1 14 TRP HE3 . 14 . HE3 1 1
1316 1 2 2 1 46 LEU MD2 . 46 . HD2* 1 1
1317 1 1 2 1 14 TRP HE3 . 14 . HE3 1 1
1317 1 2 2 1 51 LYS QE . 51 . HE* 1 1
1318 1 1 2 1 14 TRP HH2 . 14 . HH2 1 1
1318 1 2 2 1 51 LYS QE . 51 . HE* 1 1
1319 1 1 2 1 14 TRP HZ2 . 14 . HZ2 1 1
1319 1 2 2 1 51 LYS QE . 51 . HE* 1 1
1320 1 1 2 1 15 HIS H . 15 . HN 1 1
1320 1 2 2 1 16 ALA H . 16 . HN 1 1
1321 1 1 2 1 15 HIS H . 15 . HN 1 1
1321 1 2 2 1 16 ALA MB . 16 . HB* 1 1
1322 1 1 2 1 15 HIS H . 15 . HN 1 1
1322 1 2 2 1 46 LEU MD1 . 46 . HD1* 1 1
1323 1 1 2 1 15 HIS H . 15 . HN 1 1
1323 1 2 2 1 46 LEU MD2 . 46 . HD2* 1 1
1324 1 1 2 1 15 HIS HA . 15 . HA 1 1
1324 1 2 2 1 18 ASN H . 18 . HN 1 1
1325 1 1 2 1 15 HIS HA . 15 . HA 1 1
1325 1 2 2 1 18 ASN HB2 . 18 . HB2 1 1
1326 1 1 2 1 15 HIS HA . 15 . HA 1 1
1326 1 2 2 1 18 ASN QB . 18 . HB* 1 1
1327 1 1 2 1 15 HIS HA . 15 . HA 1 1
1327 1 2 2 1 18 ASN HB3 . 18 . HB1 1 1
1328 1 1 2 1 15 HIS HA . 15 . HA 1 1
1328 1 2 2 1 18 ASN QD . 18 . HD2* 1 1
1329 1 1 2 1 15 HIS QB . 15 . HB* 1 1
1329 1 2 2 1 16 ALA H . 16 . HN 1 1
1330 1 1 2 1 16 ALA H . 16 . HN 1 1
1330 1 2 2 1 17 LEU H . 17 . HN 1 1
1331 1 1 2 1 16 ALA H . 16 . HN 1 1
1331 1 2 2 1 17 LEU MD1 . 17 . HD1* 1 1
1332 1 1 2 1 16 ALA H . 16 . HN 1 1
1332 1 2 2 1 18 ASN QB . 18 . HB* 1 1
1333 1 1 2 1 16 ALA H . 16 . HN 1 1
1333 1 2 2 1 32 VAL MG1 . 32 . HG1* 1 1
1334 1 1 2 1 16 ALA MB . 16 . HB* 1 1
1334 1 2 2 1 17 LEU H . 17 . HN 1 1
1335 1 1 2 1 16 ALA MB . 16 . HB* 1 1
1335 1 2 2 1 32 VAL H . 32 . HN 1 1
1336 1 1 2 1 16 ALA MB . 16 . HB* 1 1
1336 1 2 2 1 32 VAL HA . 32 . HA 1 1
1337 1 1 2 1 16 ALA MB . 16 . HB* 1 1
1337 1 2 2 1 32 VAL MG1 . 32 . HG1* 1 1
1338 1 1 2 1 17 LEU H . 17 . HN 1 1
1338 1 2 2 1 17 LEU MD1 . 17 . HD1* 1 1
1339 1 1 2 1 17 LEU H . 17 . HN 1 1
1339 1 2 2 1 17 LEU MD2 . 17 . HD2* 1 1
1340 1 1 2 1 17 LEU H . 17 . HN 1 1
1340 1 2 2 1 17 LEU HG . 17 . HG 1 1
1341 1 1 2 1 17 LEU H . 17 . HN 1 1
1341 1 2 2 1 18 ASN H . 18 . HN 1 1
1342 1 1 2 1 17 LEU HA . 17 . HA 1 1
1342 1 2 2 1 17 LEU MD2 . 17 . HD2* 1 1
1343 1 1 2 1 17 LEU HA . 17 . HA 1 1
1343 1 2 2 1 21 ASP QB . 21 . HB* 1 1
1344 1 1 2 1 17 LEU QB . 17 . HB* 1 1
1344 1 2 2 1 65 ASN QB . 65 . HB* 1 1
1345 1 1 2 1 17 LEU HB2 . 17 . HB2 1 1
1345 1 2 2 1 18 ASN H . 18 . HN 1 1
1346 1 1 2 1 17 LEU HB3 . 17 . HB1 1 1
1346 1 2 2 1 18 ASN H . 18 . HN 1 1
1347 1 1 2 1 17 LEU MD1 . 17 . HD1* 1 1
1347 1 2 2 1 18 ASN H . 18 . HN 1 1
1348 1 1 2 1 17 LEU MD1 . 17 . HD1* 1 1
1348 1 2 2 1 52 VAL HB . 52 . HB 1 1
1349 1 1 2 1 17 LEU MD1 . 17 . HD1* 1 1
1349 1 2 2 1 65 ASN HA . 65 . HA 1 1
1350 1 1 2 1 17 LEU MD1 . 17 . HD1* 1 1
1350 1 2 2 1 65 ASN QB . 65 . HB* 1 1
1351 1 1 2 1 17 LEU MD1 . 17 . HD1* 1 1
1351 1 2 2 1 65 ASN HD21 . 65 . HD21 1 1
1352 1 1 2 1 17 LEU MD1 . 17 . HD1* 1 1
1352 1 2 2 1 65 ASN HD22 . 65 . HD22 1 1
1353 1 1 2 1 17 LEU MD1 . 17 . HD1* 1 1
1353 1 2 2 1 66 GLU H . 66 . HN 1 1
1354 1 1 2 1 17 LEU MD2 . 17 . HD2* 1 1
1354 1 2 2 1 18 ASN H . 18 . HN 1 1
1355 1 1 2 1 17 LEU MD2 . 17 . HD2* 1 1
1355 1 2 2 1 21 ASP H . 21 . HN 1 1
1356 1 1 2 1 17 LEU MD2 . 17 . HD2* 1 1
1356 1 2 2 1 21 ASP HA . 21 . HA 1 1
1357 1 1 2 1 17 LEU MD2 . 17 . HD2* 1 1
1357 1 2 2 1 21 ASP QB . 21 . HB* 1 1
1358 1 1 2 1 17 LEU MD2 . 17 . HD2* 1 1
1358 1 2 2 1 22 GLY H . 22 . HN 1 1
1359 1 1 2 1 17 LEU MD2 . 17 . HD2* 1 1
1359 1 2 2 1 23 ILE H . 23 . HN 1 1
1360 1 1 2 1 17 LEU MD2 . 17 . HD2* 1 1
1360 1 2 2 1 65 ASN H . 65 . HN 1 1
1361 1 1 2 1 17 LEU MD2 . 17 . HD2* 1 1
1361 1 2 2 1 65 ASN QB . 65 . HB* 1 1
1362 1 1 2 1 17 LEU MD2 . 17 . HD2* 1 1
1362 1 2 2 1 65 ASN HD21 . 65 . HD21 1 1
1363 1 1 2 1 17 LEU MD2 . 17 . HD2* 1 1
1363 1 2 2 1 65 ASN HD22 . 65 . HD22 1 1
1364 1 1 2 1 18 ASN H . 18 . HN 1 1
1364 1 2 2 1 18 ASN QD . 18 . HD2* 1 1
1365 1 1 2 1 18 ASN H . 18 . HN 1 1
1365 1 2 2 1 65 ASN QD . 65 . HD2* 1 1
1366 1 1 2 1 18 ASN HA . 18 . HA 1 1
1366 1 2 2 1 65 ASN HD21 . 65 . HD21 1 1
1367 1 1 2 1 18 ASN HA . 18 . HA 1 1
1367 1 2 2 1 65 ASN HD22 . 65 . HD22 1 1
1368 1 1 2 1 19 GLU H . 19 . HN 1 1
1368 1 2 2 1 19 GLU HG2 . 19 . HG2 1 1
1369 1 1 2 1 19 GLU H . 19 . HN 1 1
1369 1 2 2 1 19 GLU HG3 . 19 . HG1 1 1
1370 1 1 2 1 19 GLU H . 19 . HN 1 1
1370 1 2 2 1 20 ALA MB . 20 . HB* 1 1
1371 1 1 2 1 19 GLU QB . 19 . HB* 1 1
1371 1 2 2 1 20 ALA H . 20 . HN 1 1
1372 1 1 2 1 19 GLU QB . 19 . HB* 1 1
1372 1 2 2 1 20 ALA MB . 20 . HB* 1 1
1373 1 1 2 1 19 GLU QG . 19 . HG* 1 1
1373 1 2 2 1 20 ALA MB . 20 . HB* 1 1
1374 1 1 2 1 19 GLU HG2 . 19 . HG2 1 1
1374 1 2 2 1 20 ALA H . 20 . HN 1 1
1375 1 1 2 1 19 GLU HG3 . 19 . HG1 1 1
1375 1 2 2 1 20 ALA H . 20 . HN 1 1
1376 1 1 2 1 20 ALA H . 20 . HN 1 1
1376 1 2 2 1 21 ASP H . 21 . HN 1 1
1377 1 1 2 1 20 ALA H . 20 . HN 1 1
1377 1 2 2 1 23 ILE MG . 23 . HG2* 1 1
1378 1 1 2 1 20 ALA MB . 20 . HB* 1 1
1378 1 2 2 1 21 ASP H . 21 . HN 1 1
1379 1 1 2 1 20 ALA MB . 20 . HB* 1 1
1379 1 2 2 1 21 ASP HA . 21 . HA 1 1
1380 1 1 2 1 20 ALA MB . 20 . HB* 1 1
1380 1 2 2 1 23 ILE MD . 23 . HD1* 1 1
1381 1 1 2 1 20 ALA MB . 20 . HB* 1 1
1381 1 2 2 1 23 ILE MG . 23 . HG2* 1 1
1382 1 1 2 1 20 ALA MB . 20 . HB* 1 1
1382 1 2 2 1 31 LYS QE . 31 . HE* 1 1
1383 1 1 2 1 21 ASP QB . 21 . HB* 1 1
1383 1 2 2 1 22 GLY H . 22 . HN 1 1
1384 1 1 2 1 21 ASP HB2 . 21 . HB2 1 1
1384 1 2 2 1 22 GLY H . 22 . HN 1 1
1385 1 1 2 1 21 ASP HB2 . 21 . HB2 1 1
1385 1 2 2 1 65 ASN H . 65 . HN 1 1
1386 1 1 2 1 21 ASP HB3 . 21 . HB1 1 1
1386 1 2 2 1 22 GLY H . 22 . HN 1 1
1387 1 1 2 1 21 ASP HB3 . 21 . HB1 1 1
1387 1 2 2 1 65 ASN H . 65 . HN 1 1
1388 1 1 2 1 22 GLY H . 22 . HN 1 1
1388 1 2 2 1 23 ILE H . 23 . HN 1 1
1389 1 1 2 1 22 GLY H . 22 . HN 1 1
1389 1 2 2 1 23 ILE MG . 23 . HG2* 1 1
1390 1 1 2 1 22 GLY H . 22 . HN 1 1
1390 1 2 2 1 64 TYR QD . 64 . HD* 1 1
1391 1 1 2 1 22 GLY H . 22 . HN 1 1
1391 1 2 2 1 64 TYR QE . 64 . HE* 1 1
1392 1 1 2 1 22 GLY H . 22 . HN 1 1
1392 1 2 2 1 65 ASN H . 65 . HN 1 1
1393 1 1 2 1 22 GLY QA . 22 . HA* 1 1
1393 1 2 2 1 64 TYR QD . 64 . HD* 1 1
1394 1 1 2 1 22 GLY QA . 22 . HA* 1 1
1394 1 2 2 1 64 TYR QE . 64 . HE* 1 1
1395 1 1 2 1 23 ILE H . 23 . HN 1 1
1395 1 2 2 1 23 ILE MD . 23 . HD1* 1 1
1396 1 1 2 1 23 ILE H . 23 . HN 1 1
1396 1 2 2 1 23 ILE MG . 23 . HG2* 1 1
1397 1 1 2 1 23 ILE H . 23 . HN 1 1
1397 1 2 2 1 63 ILE H . 63 . HN 1 1
1398 1 1 2 1 23 ILE HB . 23 . HB 1 1
1398 1 2 2 1 24 SER H . 24 . HN 1 1
1399 1 1 2 1 23 ILE MD . 23 . HD1* 1 1
1399 1 2 2 1 24 SER H . 24 . HN 1 1
1400 1 1 2 1 23 ILE MD . 23 . HD1* 1 1
1400 1 2 2 1 27 GLU H . 27 . HN 1 1
1401 1 1 2 1 23 ILE MD . 23 . HD1* 1 1
1401 1 2 2 1 27 GLU HB2 . 27 . HB2 1 1
1402 1 1 2 1 23 ILE MD . 23 . HD1* 1 1
1402 1 2 2 1 27 GLU HB3 . 27 . HB1 1 1
1403 1 1 2 1 23 ILE MD . 23 . HD1* 1 1
1403 1 2 2 1 28 LEU H . 28 . HN 1 1
1404 1 1 2 1 23 ILE MD . 23 . HD1* 1 1
1404 1 2 2 1 28 LEU HA . 28 . HA 1 1
1405 1 1 2 1 23 ILE MD . 23 . HD1* 1 1
1405 1 2 2 1 28 LEU HB2 . 28 . HB2 1 1
1406 1 1 2 1 23 ILE MD . 23 . HD1* 1 1
1406 1 2 2 1 28 LEU HB3 . 28 . HB1 1 1
1407 1 1 2 1 23 ILE MD . 23 . HD1* 1 1
1407 1 2 2 1 31 LYS QD . 31 . HD* 1 1
1408 1 1 2 1 23 ILE MD . 23 . HD1* 1 1
1408 1 2 2 1 31 LYS QE . 31 . HE* 1 1
1409 1 1 2 1 23 ILE QG . 23 . HG1* 1 1
1409 1 2 2 1 27 GLU QB . 27 . HB* 1 1
1410 1 1 2 1 23 ILE QG . 23 . HG1* 1 1
1410 1 2 2 1 28 LEU H . 28 . HN 1 1
1411 1 1 2 1 23 ILE QG . 23 . HG1* 1 1
1411 1 2 2 1 28 LEU HB3 . 28 . HB1 1 1
1412 1 1 2 1 23 ILE HG12 . 23 . HG12 1 1
1412 1 2 2 1 24 SER H . 24 . HN 1 1
1413 1 1 2 1 23 ILE HG12 . 23 . HG12 1 1
1413 1 2 2 1 27 GLU H . 27 . HN 1 1
1414 1 1 2 1 23 ILE HG13 . 23 . HG11 1 1
1414 1 2 2 1 24 SER H . 24 . HN 1 1
1415 1 1 2 1 23 ILE HG13 . 23 . HG11 1 1
1415 1 2 2 1 27 GLU H . 27 . HN 1 1
1416 1 1 2 1 23 ILE MG . 23 . HG2* 1 1
1416 1 2 2 1 24 SER H . 24 . HN 1 1
1417 1 1 2 1 23 ILE MG . 23 . HG2* 1 1
1417 1 2 2 1 27 GLU QB . 27 . HB* 1 1
1418 1 1 2 1 23 ILE MG . 23 . HG2* 1 1
1418 1 2 2 1 28 LEU H . 28 . HN 1 1
1419 1 1 2 1 23 ILE MG . 23 . HG2* 1 1
1419 1 2 2 1 28 LEU HA . 28 . HA 1 1
1420 1 1 2 1 23 ILE MG . 23 . HG2* 1 1
1420 1 2 2 1 28 LEU HB2 . 28 . HB2 1 1
1421 1 1 2 1 23 ILE MG . 23 . HG2* 1 1
1421 1 2 2 1 28 LEU HB3 . 28 . HB1 1 1
1422 1 1 2 1 23 ILE MG . 23 . HG2* 1 1
1422 1 2 2 1 63 ILE H . 63 . HN 1 1
1423 1 1 2 1 24 SER H . 24 . HN 1 1
1423 1 2 2 1 27 GLU H . 27 . HN 1 1
1424 1 1 2 1 24 SER H . 24 . HN 1 1
1424 1 2 2 1 27 GLU QB . 27 . HB* 1 1
1425 1 1 2 1 24 SER QB . 24 . HB* 1 1
1425 1 2 2 1 27 GLU H . 27 . HN 1 1
1426 1 1 2 1 24 SER QB . 24 . HB* 1 1
1426 1 2 2 1 27 GLU QB . 27 . HB* 1 1
1427 1 1 2 1 24 SER QB . 24 . HB* 1 1
1427 1 2 2 1 27 GLU QG . 27 . HG* 1 1
1428 1 1 2 1 24 SER QB . 24 . HB* 1 1
1428 1 2 2 1 28 LEU H . 28 . HN 1 1
1429 1 1 2 1 25 ILE H . 25 . HN 1 1
1429 1 2 2 1 25 ILE MD . 25 . HD1* 1 1
1430 1 1 2 1 25 ILE H . 25 . HN 1 1
1430 1 2 2 1 25 ILE HG12 . 25 . HG12 1 1
1431 1 1 2 1 25 ILE H . 25 . HN 1 1
1431 1 2 2 1 25 ILE QG . 25 . HG1* 1 1
1432 1 1 2 1 25 ILE H . 25 . HN 1 1
1432 1 2 2 1 25 ILE HG13 . 25 . HG11 1 1
1433 1 1 2 1 25 ILE H . 25 . HN 1 1
1433 1 2 2 1 26 PRO QD . 26 . HD* 1 1
1434 1 1 2 1 25 ILE HA . 25 . HA 1 1
1434 1 2 2 1 27 GLU H . 27 . HN 1 1
1435 1 1 2 1 25 ILE HA . 25 . HA 1 1
1435 1 2 2 1 28 LEU HB3 . 28 . HB1 1 1
1436 1 1 2 1 25 ILE HA . 25 . HA 1 1
1436 1 2 2 1 28 LEU MD2 . 28 . HD2* 1 1
1437 1 1 2 1 25 ILE HA . 25 . HA 1 1
1437 1 2 2 1 28 LEU HG . 28 . HG 1 1
1438 1 1 2 1 25 ILE HA . 25 . HA 1 1
1438 1 2 2 1 39 THR HB . 39 . HB 1 1
1439 1 1 2 1 25 ILE HA . 25 . HA 1 1
1439 1 2 2 1 39 THR MG . 39 . HG2* 1 1
1440 1 1 2 1 25 ILE HA . 25 . HA 1 1
1440 1 2 2 1 40 ALA MB . 40 . HB* 1 1
1441 1 1 2 1 25 ILE HB . 25 . HB 1 1
1441 1 2 2 1 26 PRO QD . 26 . HD* 1 1
1442 1 1 2 1 25 ILE MD . 25 . HD1* 1 1
1442 1 2 2 1 39 THR HB . 39 . HB 1 1
1443 1 1 2 1 25 ILE MD . 25 . HD1* 1 1
1443 1 2 2 1 40 ALA H . 40 . HN 1 1
1444 1 1 2 1 25 ILE MD . 25 . HD1* 1 1
1444 1 2 2 1 40 ALA HA . 40 . HA 1 1
1445 1 1 2 1 25 ILE MD . 25 . HD1* 1 1
1445 1 2 2 1 40 ALA MB . 40 . HB* 1 1
1446 1 1 2 1 25 ILE MD . 25 . HD1* 1 1
1446 1 2 2 1 41 LEU H . 41 . HN 1 1
1447 1 1 2 1 25 ILE QG . 25 . HG1* 1 1
1447 1 2 2 1 28 LEU MD2 . 28 . HD2* 1 1
1448 1 1 2 1 25 ILE QG . 25 . HG1* 1 1
1448 1 2 2 1 40 ALA MB . 40 . HB* 1 1
1449 1 1 2 1 25 ILE HG12 . 25 . HG12 1 1
1449 1 2 2 1 40 ALA MB . 40 . HB* 1 1
1450 1 1 2 1 25 ILE HG13 . 25 . HG11 1 1
1450 1 2 2 1 40 ALA MB . 40 . HB* 1 1
1451 1 1 2 1 25 ILE MG . 25 . HG2* 1 1
1451 1 2 2 1 26 PRO HA . 26 . HA 1 1
1452 1 1 2 1 25 ILE MG . 25 . HG2* 1 1
1452 1 2 2 1 26 PRO QB . 26 . HB* 1 1
1453 1 1 2 1 25 ILE MG . 25 . HG2* 1 1
1453 1 2 2 1 26 PRO QD . 26 . HD* 1 1
1454 1 1 2 1 25 ILE MG . 25 . HG2* 1 1
1454 1 2 2 1 26 PRO HG2 . 26 . HG2 1 1
1455 1 1 2 1 25 ILE MG . 25 . HG2* 1 1
1455 1 2 2 1 27 GLU H . 27 . HN 1 1
1456 1 1 2 1 25 ILE MG . 25 . HG2* 1 1
1456 1 2 2 1 29 ALA H . 29 . HN 1 1
1457 1 1 2 1 25 ILE MG . 25 . HG2* 1 1
1457 1 2 2 1 29 ALA MB . 29 . HB* 1 1
1458 1 1 2 1 25 ILE MG . 25 . HG2* 1 1
1458 1 2 2 1 36 VAL HA . 36 . HA 1 1
1459 1 1 2 1 25 ILE MG . 25 . HG2* 1 1
1459 1 2 2 1 36 VAL HB . 36 . HB 1 1
1460 1 1 2 1 25 ILE MG . 25 . HG2* 1 1
1460 1 2 2 1 39 THR H . 39 . HN 1 1
1461 1 1 2 1 25 ILE MG . 25 . HG2* 1 1
1461 1 2 2 1 39 THR HB . 39 . HB 1 1
1462 1 1 2 1 25 ILE MG . 25 . HG2* 1 1
1462 1 2 2 1 40 ALA H . 40 . HN 1 1
1463 1 1 2 1 25 ILE MG . 25 . HG2* 1 1
1463 1 2 2 1 40 ALA MB . 40 . HB* 1 1
1464 1 1 2 1 26 PRO HA . 26 . HA 1 1
1464 1 2 2 1 28 LEU MD2 . 28 . HD2* 1 1
1465 1 1 2 1 26 PRO HA . 26 . HA 1 1
1465 1 2 2 1 29 ALA MB . 29 . HB* 1 1
1466 1 1 2 1 26 PRO HA . 26 . HA 1 1
1466 1 2 2 1 36 VAL MG1 . 36 . HG1* 1 1
1467 1 1 2 1 26 PRO HA . 26 . HA 1 1
1467 1 2 2 1 36 VAL MG2 . 36 . HG2* 1 1
1468 1 1 2 1 26 PRO QB . 26 . HB* 1 1
1468 1 2 2 1 36 VAL MG1 . 36 . HG1* 1 1
1469 1 1 2 1 26 PRO QB . 26 . HB* 1 1
1469 1 2 2 1 36 VAL MG2 . 36 . HG2* 1 1
1470 1 1 2 1 26 PRO QD . 26 . HD* 1 1
1470 1 2 2 1 36 VAL MG2 . 36 . HG2* 1 1
1471 1 1 2 1 26 PRO HG2 . 26 . HG2 1 1
1471 1 2 2 1 27 GLU H . 27 . HN 1 1
1472 1 1 2 1 26 PRO HG2 . 26 . HG2 1 1
1472 1 2 2 1 28 LEU H . 28 . HN 1 1
1473 1 1 2 1 26 PRO HG2 . 26 . HG2 1 1
1473 1 2 2 1 36 VAL MG2 . 36 . HG2* 1 1
1474 1 1 2 1 26 PRO HG3 . 26 . HG1 1 1
1474 1 2 2 1 36 VAL MG1 . 36 . HG1* 1 1
1475 1 1 2 1 26 PRO HG3 . 26 . HG1 1 1
1475 1 2 2 1 36 VAL MG2 . 36 . HG2* 1 1
1476 1 1 2 1 27 GLU H . 27 . HN 1 1
1476 1 2 2 1 27 GLU QG . 27 . HG* 1 1
1477 1 1 2 1 27 GLU H . 27 . HN 1 1
1477 1 2 2 1 28 LEU H . 28 . HN 1 1
1478 1 1 2 1 27 GLU H . 27 . HN 1 1
1478 1 2 2 1 28 LEU MD2 . 28 . HD2* 1 1
1479 1 1 2 1 27 GLU H . 27 . HN 1 1
1479 1 2 2 1 28 LEU HG . 28 . HG 1 1
1480 1 1 2 1 27 GLU H . 27 . HN 1 1
1480 1 2 2 1 29 ALA H . 29 . HN 1 1
1481 1 1 2 1 27 GLU H . 27 . HN 1 1
1481 1 2 2 1 36 VAL MG2 . 36 . HG2* 1 1
1482 1 1 2 1 27 GLU HA . 27 . HA 1 1
1482 1 2 2 1 30 ARG QD . 30 . HD* 1 1
1483 1 1 2 1 27 GLU HA . 27 . HA 1 1
1483 1 2 2 1 30 ARG HE . 30 . HE 1 1
1484 1 1 2 1 27 GLU QB . 27 . HB* 1 1
1484 1 2 2 1 28 LEU H . 28 . HN 1 1
1485 1 1 2 1 27 GLU QB . 27 . HB* 1 1
1485 1 2 2 1 28 LEU MD2 . 28 . HD2* 1 1
1486 1 1 2 1 27 GLU HB2 . 27 . HB2 1 1
1486 1 2 2 1 28 LEU H . 28 . HN 1 1
1487 1 1 2 1 27 GLU HB3 . 27 . HB1 1 1
1487 1 2 2 1 28 LEU H . 28 . HN 1 1
1488 1 1 2 1 27 GLU QG . 27 . HG* 1 1
1488 1 2 2 1 29 ALA H . 29 . HN 1 1
1489 1 1 2 1 27 GLU QG . 27 . HG* 1 1
1489 1 2 2 1 30 ARG H . 30 . HN 1 1
1490 1 1 2 1 28 LEU H . 28 . HN 1 1
1490 1 2 2 1 28 LEU MD1 . 28 . HD1* 1 1
1491 1 1 2 1 28 LEU H . 28 . HN 1 1
1491 1 2 2 1 28 LEU MD2 . 28 . HD2* 1 1
1492 1 1 2 1 28 LEU H . 28 . HN 1 1
1492 1 2 2 1 28 LEU HG . 28 . HG 1 1
1493 1 1 2 1 28 LEU H . 28 . HN 1 1
1493 1 2 2 1 29 ALA H . 29 . HN 1 1
1494 1 1 2 1 28 LEU H . 28 . HN 1 1
1494 1 2 2 1 39 THR MG . 39 . HG2* 1 1
1495 1 1 2 1 28 LEU HA . 28 . HA 1 1
1495 1 2 2 1 28 LEU MD1 . 28 . HD1* 1 1
1496 1 1 2 1 28 LEU HA . 28 . HA 1 1
1496 1 2 2 1 29 ALA HA . 29 . HA 1 1
1497 1 1 2 1 28 LEU HA . 28 . HA 1 1
1497 1 2 2 1 31 LYS H . 31 . HN 1 1
1498 1 1 2 1 28 LEU HA . 28 . HA 1 1
1498 1 2 2 1 31 LYS HA . 31 . HA 1 1
1499 1 1 2 1 28 LEU HA . 28 . HA 1 1
1499 1 2 2 1 31 LYS QB . 31 . HB* 1 1
1500 1 1 2 1 28 LEU HA . 28 . HA 1 1
1500 1 2 2 1 31 LYS QD . 31 . HD* 1 1
1501 1 1 2 1 28 LEU HB2 . 28 . HB2 1 1
1501 1 2 2 1 29 ALA H . 29 . HN 1 1
1502 1 1 2 1 28 LEU HB2 . 28 . HB2 1 1
1502 1 2 2 1 39 THR MG . 39 . HG2* 1 1
1503 1 1 2 1 28 LEU HB3 . 28 . HB1 1 1
1503 1 2 2 1 29 ALA H . 29 . HN 1 1
1504 1 1 2 1 28 LEU HB3 . 28 . HB1 1 1
1504 1 2 2 1 39 THR MG . 39 . HG2* 1 1
1505 1 1 2 1 28 LEU MD1 . 28 . HD1* 1 1
1505 1 2 2 1 29 ALA H . 29 . HN 1 1
1506 1 1 2 1 28 LEU MD1 . 28 . HD1* 1 1
1506 1 2 2 1 30 ARG H . 30 . HN 1 1
1507 1 1 2 1 28 LEU MD2 . 28 . HD2* 1 1
1507 1 2 2 1 29 ALA H . 29 . HN 1 1
1508 1 1 2 1 28 LEU MD2 . 28 . HD2* 1 1
1508 1 2 2 1 29 ALA HA . 29 . HA 1 1
1509 1 1 2 1 28 LEU MD2 . 28 . HD2* 1 1
1509 1 2 2 1 39 THR HA . 39 . HA 1 1
1510 1 1 2 1 28 LEU MD2 . 28 . HD2* 1 1
1510 1 2 2 1 39 THR HB . 39 . HB 1 1
1511 1 1 2 1 28 LEU MD2 . 28 . HD2* 1 1
1511 1 2 2 1 40 ALA H . 40 . HN 1 1
1512 1 1 2 1 28 LEU HG . 28 . HG 1 1
1512 1 2 2 1 39 THR MG . 39 . HG2* 1 1
1513 1 1 2 1 29 ALA H . 29 . HN 1 1
1513 1 2 2 1 30 ARG H . 30 . HN 1 1
1514 1 1 2 1 29 ALA H . 29 . HN 1 1
1514 1 2 2 1 31 LYS H . 31 . HN 1 1
1515 1 1 2 1 29 ALA H . 29 . HN 1 1
1515 1 2 2 1 32 VAL H . 32 . HN 1 1
1516 1 1 2 1 29 ALA H . 29 . HN 1 1
1516 1 2 2 1 32 VAL MG2 . 32 . HG2* 1 1
1517 1 1 2 1 29 ALA H . 29 . HN 1 1
1517 1 2 2 1 36 VAL MG2 . 36 . HG2* 1 1
1518 1 1 2 1 29 ALA H . 29 . HN 1 1
1518 1 2 2 1 39 THR MG . 39 . HG2* 1 1
1519 1 1 2 1 29 ALA HA . 29 . HA 1 1
1519 1 2 2 1 32 VAL H . 32 . HN 1 1
1520 1 1 2 1 29 ALA HA . 29 . HA 1 1
1520 1 2 2 1 32 VAL MG1 . 32 . HG1* 1 1
1521 1 1 2 1 29 ALA HA . 29 . HA 1 1
1521 1 2 2 1 32 VAL MG2 . 32 . HG2* 1 1
1522 1 1 2 1 29 ALA HA . 29 . HA 1 1
1522 1 2 2 1 34 LEU H . 34 . HN 1 1
1523 1 1 2 1 29 ALA HA . 29 . HA 1 1
1523 1 2 2 1 34 LEU MD1 . 34 . HD1* 1 1
1524 1 1 2 1 29 ALA HA . 29 . HA 1 1
1524 1 2 2 1 39 THR MG . 39 . HG2* 1 1
1525 1 1 2 1 29 ALA MB . 29 . HB* 1 1
1525 1 2 2 1 30 ARG H . 30 . HN 1 1
1526 1 1 2 1 29 ALA MB . 29 . HB* 1 1
1526 1 2 2 1 30 ARG QB . 30 . HB* 1 1
1527 1 1 2 1 29 ALA MB . 29 . HB* 1 1
1527 1 2 2 1 30 ARG QG . 30 . HG* 1 1
1528 1 1 2 1 29 ALA MB . 29 . HB* 1 1
1528 1 2 2 1 32 VAL H . 32 . HN 1 1
1529 1 1 2 1 29 ALA MB . 29 . HB* 1 1
1529 1 2 2 1 32 VAL MG2 . 32 . HG2* 1 1
1530 1 1 2 1 29 ALA MB . 29 . HB* 1 1
1530 1 2 2 1 34 LEU H . 34 . HN 1 1
1531 1 1 2 1 29 ALA MB . 29 . HB* 1 1
1531 1 2 2 1 35 SER HA . 35 . HA 1 1
1532 1 1 2 1 29 ALA MB . 29 . HB* 1 1
1532 1 2 2 1 36 VAL H . 36 . HN 1 1
1533 1 1 2 1 29 ALA MB . 29 . HB* 1 1
1533 1 2 2 1 36 VAL HA . 36 . HA 1 1
1534 1 1 2 1 29 ALA MB . 29 . HB* 1 1
1534 1 2 2 1 36 VAL MG1 . 36 . HG1* 1 1
1535 1 1 2 1 29 ALA MB . 29 . HB* 1 1
1535 1 2 2 1 36 VAL MG2 . 36 . HG2* 1 1
1536 1 1 2 1 29 ALA MB . 29 . HB* 1 1
1536 1 2 2 1 39 THR H . 39 . HN 1 1
1537 1 1 2 1 29 ALA MB . 29 . HB* 1 1
1537 1 2 2 1 39 THR MG . 39 . HG2* 1 1
1538 1 1 2 1 30 ARG H . 30 . HN 1 1
1538 1 2 2 1 30 ARG QB . 30 . HB* 1 1
1539 1 1 2 1 30 ARG H . 30 . HN 1 1
1539 1 2 2 1 30 ARG QD . 30 . HD* 1 1
1540 1 1 2 1 30 ARG H . 30 . HN 1 1
1540 1 2 2 1 30 ARG HG2 . 30 . HG2 1 1
1541 1 1 2 1 30 ARG H . 30 . HN 1 1
1541 1 2 2 1 30 ARG QG . 30 . HG* 1 1
1542 1 1 2 1 30 ARG H . 30 . HN 1 1
1542 1 2 2 1 30 ARG HG3 . 30 . HG1 1 1
1543 1 1 2 1 30 ARG H . 30 . HN 1 1
1543 1 2 2 1 31 LYS H . 31 . HN 1 1
1544 1 1 2 1 30 ARG H . 30 . HN 1 1
1544 1 2 2 1 31 LYS QG . 31 . HG* 1 1
1545 1 1 2 1 30 ARG H . 30 . HN 1 1
1545 1 2 2 1 32 VAL H . 32 . HN 1 1
1546 1 1 2 1 30 ARG H . 30 . HN 1 1
1546 1 2 2 1 32 VAL MG2 . 32 . HG2* 1 1
1547 1 1 2 1 30 ARG H . 30 . HN 1 1
1547 1 2 2 1 36 VAL MG2 . 36 . HG2* 1 1
1548 1 1 2 1 30 ARG H . 30 . HN 1 1
1548 1 2 2 1 39 THR MG . 39 . HG2* 1 1
1549 1 1 2 1 30 ARG QB . 30 . HB* 1 1
1549 1 2 2 1 30 ARG HE . 30 . HE 1 1
1550 1 1 2 1 30 ARG QB . 30 . HB* 1 1
1550 1 2 2 1 31 LYS H . 31 . HN 1 1
1551 1 1 2 1 30 ARG HG2 . 30 . HG2 1 1
1551 1 2 2 1 31 LYS H . 31 . HN 1 1
1552 1 1 2 1 30 ARG HG3 . 30 . HG1 1 1
1552 1 2 2 1 31 LYS H . 31 . HN 1 1
1553 1 1 2 1 31 LYS H . 31 . HN 1 1
1553 1 2 2 1 31 LYS QD . 31 . HD* 1 1
1554 1 1 2 1 31 LYS H . 31 . HN 1 1
1554 1 2 2 1 31 LYS QE . 31 . HE* 1 1
1555 1 1 2 1 31 LYS H . 31 . HN 1 1
1555 1 2 2 1 31 LYS HG2 . 31 . HG2 1 1
1556 1 1 2 1 31 LYS H . 31 . HN 1 1
1556 1 2 2 1 31 LYS QG . 31 . HG* 1 1
1557 1 1 2 1 31 LYS H . 31 . HN 1 1
1557 1 2 2 1 31 LYS HG3 . 31 . HG1 1 1
1558 1 1 2 1 31 LYS H . 31 . HN 1 1
1558 1 2 2 1 32 VAL MG1 . 32 . HG1* 1 1
1559 1 1 2 1 31 LYS H . 31 . HN 1 1
1559 1 2 2 1 32 VAL MG2 . 32 . HG2* 1 1
1560 1 1 2 1 31 LYS HA . 31 . HA 1 1
1560 1 2 2 1 31 LYS QD . 31 . HD* 1 1
1561 1 1 2 1 31 LYS HA . 31 . HA 1 1
1561 1 2 2 1 31 LYS QE . 31 . HE* 1 1
1562 1 1 2 1 31 LYS HA . 31 . HA 1 1
1562 1 2 2 1 33 ASN H . 33 . HN 1 1
1563 1 1 2 1 31 LYS QB . 31 . HB* 1 1
1563 1 2 2 1 32 VAL H . 32 . HN 1 1
1564 1 1 2 1 31 LYS QB . 31 . HB* 1 1
1564 1 2 2 1 32 VAL MG1 . 32 . HG1* 1 1
1565 1 1 2 1 31 LYS QB . 31 . HB* 1 1
1565 1 2 2 1 33 ASN H . 33 . HN 1 1
1566 1 1 2 1 31 LYS QD . 31 . HD* 1 1
1566 1 2 2 1 32 VAL H . 32 . HN 1 1
1567 1 1 2 1 31 LYS QE . 31 . HE* 1 1
1567 1 2 2 1 32 VAL MG1 . 32 . HG1* 1 1
1568 1 1 2 1 31 LYS HG2 . 31 . HG2 1 1
1568 1 2 2 1 32 VAL H . 32 . HN 1 1
1569 1 1 2 1 31 LYS HG3 . 31 . HG1 1 1
1569 1 2 2 1 32 VAL H . 32 . HN 1 1
1570 1 1 2 1 32 VAL H . 32 . HN 1 1
1570 1 2 2 1 32 VAL MG1 . 32 . HG1* 1 1
1571 1 1 2 1 32 VAL H . 32 . HN 1 1
1571 1 2 2 1 32 VAL MG2 . 32 . HG2* 1 1
1572 1 1 2 1 32 VAL H . 32 . HN 1 1
1572 1 2 2 1 34 LEU HG . 34 . HG 1 1
1573 1 1 2 1 32 VAL HA . 32 . HA 1 1
1573 1 2 2 1 34 LEU MD1 . 34 . HD1* 1 1
1574 1 1 2 1 32 VAL HA . 32 . HA 1 1
1574 1 2 2 1 34 LEU MD2 . 34 . HD2* 1 1
1575 1 1 2 1 32 VAL HB . 32 . HB 1 1
1575 1 2 2 1 33 ASN H . 33 . HN 1 1
1576 1 1 2 1 32 VAL HB . 32 . HB 1 1
1576 1 2 2 1 34 LEU MD1 . 34 . HD1* 1 1
1577 1 1 2 1 32 VAL HB . 32 . HB 1 1
1577 1 2 2 1 34 LEU HG . 34 . HG 1 1
1578 1 1 2 1 32 VAL MG2 . 32 . HG2* 1 1
1578 1 2 2 1 33 ASN H . 33 . HN 1 1
1579 1 1 2 1 32 VAL MG2 . 32 . HG2* 1 1
1579 1 2 2 1 33 ASN QB . 33 . HB* 1 1
1580 1 1 2 1 32 VAL MG2 . 32 . HG2* 1 1
1580 1 2 2 1 34 LEU H . 34 . HN 1 1
1581 1 1 2 1 32 VAL MG2 . 32 . HG2* 1 1
1581 1 2 2 1 34 LEU HA . 34 . HA 1 1
1582 1 1 2 1 32 VAL MG2 . 32 . HG2* 1 1
1582 1 2 2 1 34 LEU QB . 34 . HB* 1 1
1583 1 1 2 1 32 VAL MG2 . 32 . HG2* 1 1
1583 1 2 2 1 34 LEU MD1 . 34 . HD1* 1 1
1584 1 1 2 1 32 VAL MG2 . 32 . HG2* 1 1
1584 1 2 2 1 34 LEU HG . 34 . HG 1 1
1585 1 1 2 1 32 VAL MG2 . 32 . HG2* 1 1
1585 1 2 2 1 39 THR HA . 39 . HA 1 1
1586 1 1 2 1 33 ASN H . 33 . HN 1 1
1586 1 2 2 1 34 LEU H . 34 . HN 1 1
1587 1 1 2 1 33 ASN HB2 . 33 . HB2 1 1
1587 1 2 2 1 34 LEU MD2 . 34 . HD2* 1 1
1588 1 1 2 1 33 ASN HB3 . 33 . HB1 1 1
1588 1 2 2 1 34 LEU MD2 . 34 . HD2* 1 1
1589 1 1 2 1 34 LEU H . 34 . HN 1 1
1589 1 2 2 1 34 LEU MD2 . 34 . HD2* 1 1
1590 1 1 2 1 34 LEU H . 34 . HN 1 1
1590 1 2 2 1 34 LEU HG . 34 . HG 1 1
1591 1 1 2 1 34 LEU H . 34 . HN 1 1
1591 1 2 2 1 35 SER H . 35 . HN 1 1
1592 1 1 2 1 34 LEU HA . 34 . HA 1 1
1592 1 2 2 1 34 LEU MD2 . 34 . HD2* 1 1
1593 1 1 2 1 34 LEU HA . 34 . HA 1 1
1593 1 2 2 1 38 SER QB . 38 . HB* 1 1
1594 1 1 2 1 34 LEU QB . 34 . HB* 1 1
1594 1 2 2 1 38 SER H . 38 . HN 1 1
1595 1 1 2 1 34 LEU QB . 34 . HB* 1 1
1595 1 2 2 1 38 SER HA . 38 . HA 1 1
1596 1 1 2 1 34 LEU QB . 34 . HB* 1 1
1596 1 2 2 1 39 THR H . 39 . HN 1 1
1597 1 1 2 1 34 LEU HB2 . 34 . HB2 1 1
1597 1 2 2 1 35 SER H . 35 . HN 1 1
1598 1 1 2 1 34 LEU HB2 . 34 . HB2 1 1
1598 1 2 2 1 38 SER HA . 38 . HA 1 1
1599 1 1 2 1 34 LEU HB3 . 34 . HB1 1 1
1599 1 2 2 1 35 SER H . 35 . HN 1 1
1600 1 1 2 1 34 LEU HB3 . 34 . HB1 1 1
1600 1 2 2 1 38 SER HA . 38 . HA 1 1
1601 1 1 2 1 34 LEU MD1 . 34 . HD1* 1 1
1601 1 2 2 1 35 SER H . 35 . HN 1 1
1602 1 1 2 1 34 LEU MD1 . 34 . HD1* 1 1
1602 1 2 2 1 38 SER HA . 38 . HA 1 1
1603 1 1 2 1 34 LEU MD1 . 34 . HD1* 1 1
1603 1 2 2 1 38 SER QB . 38 . HB* 1 1
1604 1 1 2 1 34 LEU MD1 . 34 . HD1* 1 1
1604 1 2 2 1 39 THR H . 39 . HN 1 1
1605 1 1 2 1 34 LEU MD1 . 34 . HD1* 1 1
1605 1 2 2 1 39 THR HA . 39 . HA 1 1
1606 1 1 2 1 34 LEU MD1 . 34 . HD1* 1 1
1606 1 2 2 1 39 THR MG . 39 . HG2* 1 1
1607 1 1 2 1 34 LEU MD1 . 34 . HD1* 1 1
1607 1 2 2 1 42 ALA H . 42 . HN 1 1
1608 1 1 2 1 34 LEU MD1 . 34 . HD1* 1 1
1608 1 2 2 1 42 ALA MB . 42 . HB* 1 1
1609 1 1 2 1 34 LEU MD2 . 34 . HD2* 1 1
1609 1 2 2 1 35 SER H . 35 . HN 1 1
1610 1 1 2 1 34 LEU MD2 . 34 . HD2* 1 1
1610 1 2 2 1 38 SER HB2 . 38 . HB2 1 1
1611 1 1 2 1 34 LEU MD2 . 34 . HD2* 1 1
1611 1 2 2 1 38 SER QB . 38 . HB* 1 1
1612 1 1 2 1 34 LEU MD2 . 34 . HD2* 1 1
1612 1 2 2 1 38 SER HB3 . 38 . HB1 1 1
1613 1 1 2 1 35 SER H . 35 . HN 1 1
1613 1 2 2 1 36 VAL H . 36 . HN 1 1
1614 1 1 2 1 35 SER H . 35 . HN 1 1
1614 1 2 2 1 38 SER HA . 38 . HA 1 1
1615 1 1 2 1 35 SER H . 35 . HN 1 1
1615 1 2 2 1 38 SER QB . 38 . HB* 1 1
1616 1 1 2 1 35 SER HA . 35 . HA 1 1
1616 1 2 2 1 36 VAL HB . 36 . HB 1 1
1617 1 1 2 1 35 SER HA . 35 . HA 1 1
1617 1 2 2 1 36 VAL MG2 . 36 . HG2* 1 1
1618 1 1 2 1 35 SER HA . 35 . HA 1 1
1618 1 2 2 1 37 GLU H . 37 . HN 1 1
1619 1 1 2 1 35 SER HA . 35 . HA 1 1
1619 1 2 2 1 38 SER H . 38 . HN 1 1
1620 1 1 2 1 35 SER QB . 35 . HB* 1 1
1620 1 2 2 1 36 VAL H . 36 . HN 1 1
1621 1 1 2 1 35 SER QB . 35 . HB* 1 1
1621 1 2 2 1 37 GLU H . 37 . HN 1 1
1622 1 1 2 1 36 VAL H . 36 . HN 1 1
1622 1 2 2 1 36 VAL HB . 36 . HB 1 1
1623 1 1 2 1 36 VAL H . 36 . HN 1 1
1623 1 2 2 1 36 VAL MG1 . 36 . HG1* 1 1
1624 1 1 2 1 36 VAL H . 36 . HN 1 1
1624 1 2 2 1 36 VAL MG2 . 36 . HG2* 1 1
1625 1 1 2 1 36 VAL H . 36 . HN 1 1
1625 1 2 2 1 37 GLU H . 37 . HN 1 1
1626 1 1 2 1 36 VAL H . 36 . HN 1 1
1626 1 2 2 1 37 GLU HB2 . 37 . HB2 1 1
1627 1 1 2 1 36 VAL H . 36 . HN 1 1
1627 1 2 2 1 39 THR H . 39 . HN 1 1
1628 1 1 2 1 36 VAL HA . 36 . HA 1 1
1628 1 2 2 1 37 GLU HA . 37 . HA 1 1
1629 1 1 2 1 36 VAL HA . 36 . HA 1 1
1629 1 2 2 1 38 SER H . 38 . HN 1 1
1630 1 1 2 1 36 VAL HA . 36 . HA 1 1
1630 1 2 2 1 39 THR H . 39 . HN 1 1
1631 1 1 2 1 36 VAL HA . 36 . HA 1 1
1631 1 2 2 1 39 THR HB . 39 . HB 1 1
1632 1 1 2 1 36 VAL HA . 36 . HA 1 1
1632 1 2 2 1 40 ALA H . 40 . HN 1 1
1633 1 1 2 1 36 VAL HB . 36 . HB 1 1
1633 1 2 2 1 37 GLU H . 37 . HN 1 1
1634 1 1 2 1 36 VAL MG1 . 36 . HG1* 1 1
1634 1 2 2 1 37 GLU H . 37 . HN 1 1
1635 1 1 2 1 36 VAL MG1 . 36 . HG1* 1 1
1635 1 2 2 1 37 GLU HA . 37 . HA 1 1
1636 1 1 2 1 36 VAL MG1 . 36 . HG1* 1 1
1636 1 2 2 1 37 GLU QG . 37 . HG2 1 1
1637 1 1 2 1 36 VAL MG1 . 36 . HG1* 1 1
1637 1 2 2 1 38 SER H . 38 . HN 1 1
1638 1 1 2 1 36 VAL MG1 . 36 . HG1* 1 1
1638 1 2 2 1 39 THR H . 39 . HN 1 1
1639 1 1 2 1 36 VAL MG1 . 36 . HG1* 1 1
1639 1 2 2 1 39 THR HB . 39 . HB 1 1
1640 1 1 2 1 36 VAL MG2 . 36 . HG2* 1 1
1640 1 2 2 1 37 GLU H . 37 . HN 1 1
1641 1 1 2 1 36 VAL MG2 . 36 . HG2* 1 1
1641 1 2 2 1 40 ALA MB . 40 . HB* 1 1
1642 1 1 2 1 37 GLU H . 37 . HN 1 1
1642 1 2 2 1 37 GLU QG . 37 . HG1 1 1
1643 1 1 2 1 37 GLU H . 37 . HN 1 1
1643 1 2 2 1 38 SER H . 38 . HN 1 1
1644 1 1 2 1 37 GLU H . 37 . HN 1 1
1644 1 2 2 1 40 ALA MB . 40 . HB* 1 1
1645 1 1 2 1 37 GLU HA . 37 . HA 1 1
1645 1 2 2 1 40 ALA H . 40 . HN 1 1
1646 1 1 2 1 37 GLU HA . 37 . HA 1 1
1646 1 2 2 1 40 ALA MB . 40 . HB* 1 1
1647 1 1 2 1 37 GLU HA . 37 . HA 1 1
1647 1 2 2 1 41 LEU H . 41 . HN 1 1
1648 1 1 2 1 37 GLU HB2 . 37 . HB2 1 1
1648 1 2 2 1 38 SER H . 38 . HN 1 1
1649 1 1 2 1 37 GLU HB2 . 37 . HB2 1 1
1649 1 2 2 1 39 THR H . 39 . HN 1 1
1650 1 1 2 1 37 GLU HB3 . 37 . HB1 1 1
1650 1 2 2 1 38 SER H . 38 . HN 1 1
1651 1 1 2 1 37 GLU HB3 . 37 . HB1 1 1
1651 1 2 2 1 40 ALA MB . 40 . HB* 1 1
1652 1 1 2 1 37 GLU QG . 37 . HG2 1 1
1652 1 2 2 1 38 SER H . 38 . HN 1 1
1653 1 1 2 1 37 GLU QG . 37 . HG1 1 1
1653 1 2 2 1 40 ALA MB . 40 . HB* 1 1
1654 1 1 2 1 38 SER H . 38 . HN 1 1
1654 1 2 2 1 39 THR H . 39 . HN 1 1
1655 1 1 2 1 38 SER H . 38 . HN 1 1
1655 1 2 2 1 39 THR HA . 39 . HA 1 1
1656 1 1 2 1 38 SER H . 38 . HN 1 1
1656 1 2 2 1 40 ALA MB . 40 . HB* 1 1
1657 1 1 2 1 38 SER HA . 38 . HA 1 1
1657 1 2 2 1 40 ALA MB . 40 . HB* 1 1
1658 1 1 2 1 38 SER HA . 38 . HA 1 1
1658 1 2 2 1 41 LEU H . 41 . HN 1 1
1659 1 1 2 1 38 SER HA . 38 . HA 1 1
1659 1 2 2 1 41 LEU MD1 . 41 . HD1* 1 1
1660 1 1 2 1 39 THR H . 39 . HN 1 1
1660 1 2 2 1 40 ALA H . 40 . HN 1 1
1661 1 1 2 1 39 THR H . 39 . HN 1 1
1661 1 2 2 1 40 ALA MB . 40 . HB* 1 1
1662 1 1 2 1 39 THR HA . 39 . HA 1 1
1662 1 2 2 1 42 ALA H . 42 . HN 1 1
1663 1 1 2 1 39 THR HA . 39 . HA 1 1
1663 1 2 2 1 42 ALA MB . 42 . HB* 1 1
1664 1 1 2 1 39 THR HA . 39 . HA 1 1
1664 1 2 2 1 43 VAL H . 43 . HN 1 1
1665 1 1 2 1 39 THR HB . 39 . HB 1 1
1665 1 2 2 1 40 ALA H . 40 . HN 1 1
1666 1 1 2 1 39 THR HB . 39 . HB 1 1
1666 1 2 2 1 40 ALA MB . 40 . HB* 1 1
1667 1 1 2 1 39 THR MG . 39 . HG2* 1 1
1667 1 2 2 1 40 ALA H . 40 . HN 1 1
1668 1 1 2 1 39 THR MG . 39 . HG2* 1 1
1668 1 2 2 1 43 VAL H . 43 . HN 1 1
1669 1 1 2 1 40 ALA H . 40 . HN 1 1
1669 1 2 2 1 41 LEU H . 41 . HN 1 1
1670 1 1 2 1 40 ALA HA . 40 . HA 1 1
1670 1 2 2 1 43 VAL H . 43 . HN 1 1
1671 1 1 2 1 40 ALA HA . 40 . HA 1 1
1671 1 2 2 1 43 VAL HB . 43 . HB 1 1
1672 1 1 2 1 40 ALA HA . 40 . HA 1 1
1672 1 2 2 1 43 VAL MG2 . 43 . HG2* 1 1
1673 1 1 2 1 40 ALA MB . 40 . HB* 1 1
1673 1 2 2 1 41 LEU H . 41 . HN 1 1
1674 1 1 2 1 40 ALA MB . 40 . HB* 1 1
1674 1 2 2 1 41 LEU HA . 41 . HA 1 1
1675 1 1 2 1 40 ALA MB . 40 . HB* 1 1
1675 1 2 2 1 41 LEU QB . 41 . HB* 1 1
1676 1 1 2 1 40 ALA MB . 40 . HB* 1 1
1676 1 2 2 1 42 ALA H . 42 . HN 1 1
1677 1 1 2 1 40 ALA MB . 40 . HB* 1 1
1677 1 2 2 1 43 VAL H . 43 . HN 1 1
1678 1 1 2 1 41 LEU H . 41 . HN 1 1
1678 1 2 2 1 41 LEU MD1 . 41 . HD1* 1 1
1679 1 1 2 1 41 LEU H . 41 . HN 1 1
1679 1 2 2 1 41 LEU MD2 . 41 . HD2* 1 1
1680 1 1 2 1 41 LEU H . 41 . HN 1 1
1680 1 2 2 1 41 LEU HG . 41 . HG 1 1
1681 1 1 2 1 41 LEU H . 41 . HN 1 1
1681 1 2 2 1 42 ALA H . 42 . HN 1 1
1682 1 1 2 1 41 LEU H . 41 . HN 1 1
1682 1 2 2 1 42 ALA MB . 42 . HB* 1 1
1683 1 1 2 1 41 LEU H . 41 . HN 1 1
1683 1 2 2 1 43 VAL H . 43 . HN 1 1
1684 1 1 2 1 41 LEU H . 41 . HN 1 1
1684 1 2 2 1 43 VAL MG2 . 43 . HG2* 1 1
1685 1 1 2 1 41 LEU H . 41 . HN 1 1
1685 1 2 2 1 44 GLY H . 44 . HN 1 1
1686 1 1 2 1 41 LEU HA . 41 . HA 1 1
1686 1 2 2 1 41 LEU MD1 . 41 . HD1* 1 1
1687 1 1 2 1 41 LEU HA . 41 . HA 1 1
1687 1 2 2 1 41 LEU MD2 . 41 . HD2* 1 1
1688 1 1 2 1 41 LEU HA . 41 . HA 1 1
1688 1 2 2 1 43 VAL H . 43 . HN 1 1
1689 1 1 2 1 41 LEU HA . 41 . HA 1 1
1689 1 2 2 1 44 GLY H . 44 . HN 1 1
1690 1 1 2 1 41 LEU HA . 41 . HA 1 1
1690 1 2 2 1 44 GLY HA2 . 44 . HA2 1 1
1691 1 1 2 1 41 LEU HA . 41 . HA 1 1
1691 1 2 2 1 44 GLY HA3 . 44 . HA1 1 1
1692 1 1 2 1 41 LEU QB . 41 . HB* 1 1
1692 1 2 2 1 42 ALA H . 42 . HN 1 1
1693 1 1 2 1 41 LEU MD1 . 41 . HD1* 1 1
1693 1 2 2 1 42 ALA H . 42 . HN 1 1
1694 1 1 2 1 41 LEU MD1 . 41 . HD1* 1 1
1694 1 2 2 1 42 ALA MB . 42 . HB* 1 1
1695 1 1 2 1 41 LEU MD1 . 41 . HD1* 1 1
1695 1 2 2 1 43 VAL H . 43 . HN 1 1
1696 1 1 2 1 41 LEU MD2 . 41 . HD2* 1 1
1696 1 2 2 1 42 ALA H . 42 . HN 1 1
1697 1 1 2 1 41 LEU MD2 . 41 . HD2* 1 1
1697 1 2 2 1 44 GLY H . 44 . HN 1 1
1698 1 1 2 1 41 LEU MD2 . 41 . HD2* 1 1
1698 1 2 2 1 44 GLY HA3 . 44 . HA1 1 1
1699 1 1 2 1 41 LEU HG . 41 . HG 1 1
1699 1 2 2 1 42 ALA H . 42 . HN 1 1
1700 1 1 2 1 42 ALA H . 42 . HN 1 1
1700 1 2 2 1 43 VAL H . 43 . HN 1 1
1701 1 1 2 1 42 ALA H . 42 . HN 1 1
1701 1 2 2 1 43 VAL HA . 43 . HA 1 1
1702 1 1 2 1 42 ALA H . 42 . HN 1 1
1702 1 2 2 1 43 VAL MG2 . 43 . HG2* 1 1
1703 1 1 2 1 42 ALA HA . 42 . HA 1 1
1703 1 2 2 1 45 TRP H . 45 . HN 1 1
1704 1 1 2 1 42 ALA MB . 42 . HB* 1 1
1704 1 2 2 1 43 VAL H . 43 . HN 1 1
1705 1 1 2 1 42 ALA MB . 42 . HB* 1 1
1705 1 2 2 1 43 VAL HA . 43 . HA 1 1
1706 1 1 2 1 42 ALA MB . 42 . HB* 1 1
1706 1 2 2 1 44 GLY H . 44 . HN 1 1
1707 1 1 2 1 43 VAL H . 43 . HN 1 1
1707 1 2 2 1 43 VAL MG2 . 43 . HG2* 1 1
1708 1 1 2 1 43 VAL HA . 43 . HA 1 1
1708 1 2 2 1 46 LEU H . 46 . HN 1 1
1709 1 1 2 1 43 VAL HA . 43 . HA 1 1
1709 1 2 2 1 46 LEU MD1 . 46 . HD1* 1 1
1710 1 1 2 1 43 VAL HA . 43 . HA 1 1
1710 1 2 2 1 46 LEU HG . 46 . HG 1 1
1711 1 1 2 1 43 VAL HA . 43 . HA 1 1
1711 1 2 2 1 47 ALA H . 47 . HN 1 1
1712 1 1 2 1 43 VAL HA . 43 . HA 1 1
1712 1 2 2 1 52 VAL MG2 . 52 . HG2* 1 1
1713 1 1 2 1 43 VAL HB . 43 . HB 1 1
1713 1 2 2 1 44 GLY H . 44 . HN 1 1
1714 1 1 2 1 43 VAL MG1 . 43 . HG1* 1 1
1714 1 2 2 1 45 TRP H . 45 . HN 1 1
1715 1 1 2 1 43 VAL MG1 . 43 . HG1* 1 1
1715 1 2 2 1 47 ALA H . 47 . HN 1 1
1716 1 1 2 1 43 VAL MG2 . 43 . HG2* 1 1
1716 1 2 2 1 44 GLY H . 44 . HN 1 1
1717 1 1 2 1 44 GLY H . 44 . HN 1 1
1717 1 2 2 1 45 TRP H . 45 . HN 1 1
1718 1 1 2 1 44 GLY H . 44 . HN 1 1
1718 1 2 2 1 46 LEU H . 46 . HN 1 1
1719 1 1 2 1 44 GLY H . 44 . HN 1 1
1719 1 2 2 1 47 ALA MB . 47 . HB* 1 1
1720 1 1 2 1 44 GLY HA2 . 44 . HA2 1 1
1720 1 2 2 1 47 ALA H . 47 . HN 1 1
1721 1 1 2 1 44 GLY HA2 . 44 . HA2 1 1
1721 1 2 2 1 47 ALA MB . 47 . HB* 1 1
1722 1 1 2 1 44 GLY HA2 . 44 . HA2 1 1
1722 1 2 2 1 54 ILE MD . 54 . HD1* 1 1
1723 1 1 2 1 44 GLY HA3 . 44 . HA1 1 1
1723 1 2 2 1 47 ALA MB . 47 . HB* 1 1
1724 1 1 2 1 45 TRP H . 45 . HN 1 1
1724 1 2 2 1 46 LEU H . 46 . HN 1 1
1725 1 1 2 1 45 TRP H . 45 . HN 1 1
1725 1 2 2 1 47 ALA H . 47 . HN 1 1
1726 1 1 2 1 45 TRP H . 45 . HN 1 1
1726 1 2 2 1 47 ALA MB . 47 . HB* 1 1
1727 1 1 2 1 45 TRP HA . 45 . HA 1 1
1727 1 2 2 1 48 ARG H . 48 . HN 1 1
1728 1 1 2 1 45 TRP HA . 45 . HA 1 1
1728 1 2 2 1 48 ARG QB . 48 . HB* 1 1
1729 1 1 2 1 45 TRP QB . 45 . HB* 1 1
1729 1 2 2 1 47 ALA H . 47 . HN 1 1
1730 1 1 2 1 45 TRP HB2 . 45 . HB2 1 1
1730 1 2 2 1 46 LEU H . 46 . HN 1 1
1731 1 1 2 1 45 TRP HB3 . 45 . HB1 1 1
1731 1 2 2 1 46 LEU H . 46 . HN 1 1
1732 1 1 2 1 45 TRP HD1 . 45 . HD1 1 1
1732 1 2 2 1 46 LEU H . 46 . HN 1 1
1733 1 1 2 1 45 TRP HD1 . 45 . HD1 1 1
1733 1 2 2 1 46 LEU HA . 46 . HA 1 1
1734 1 1 2 1 45 TRP HD1 . 45 . HD1 1 1
1734 1 2 2 1 46 LEU MD2 . 46 . HD2* 1 1
1735 1 1 2 1 45 TRP HD1 . 45 . HD1 1 1
1735 1 2 2 1 46 LEU HG . 46 . HG 1 1
1736 1 1 2 1 45 TRP HE1 . 45 . HE1 1 1
1736 1 2 2 1 48 ARG QD . 48 . HD* 1 1
1737 1 1 2 1 45 TRP HE1 . 45 . HE1 1 1
1737 1 2 2 1 48 ARG HE . 48 . HE 1 1
1738 1 1 2 1 45 TRP HE3 . 45 . HE3 1 1
1738 1 2 2 1 48 ARG H . 48 . HN 1 1
1739 1 1 2 1 46 LEU H . 46 . HN 1 1
1739 1 2 2 1 46 LEU MD1 . 46 . HD1* 1 1
1740 1 1 2 1 46 LEU H . 46 . HN 1 1
1740 1 2 2 1 46 LEU MD2 . 46 . HD2* 1 1
1741 1 1 2 1 46 LEU H . 46 . HN 1 1
1741 1 2 2 1 46 LEU HG . 46 . HG 1 1
1742 1 1 2 1 46 LEU H . 46 . HN 1 1
1742 1 2 2 1 47 ALA H . 47 . HN 1 1
1743 1 1 2 1 46 LEU H . 46 . HN 1 1
1743 1 2 2 1 52 VAL MG1 . 52 . HG1* 1 1
1744 1 1 2 1 46 LEU H . 46 . HN 1 1
1744 1 2 2 1 52 VAL MG2 . 52 . HG2* 1 1
1745 1 1 2 1 46 LEU HA . 46 . HA 1 1
1745 1 2 2 1 46 LEU MD2 . 46 . HD2* 1 1
1746 1 1 2 1 46 LEU HA . 46 . HA 1 1
1746 1 2 2 1 49 GLU H . 49 . HN 1 1
1747 1 1 2 1 46 LEU HA . 46 . HA 1 1
1747 1 2 2 1 51 LYS H . 51 . HN 1 1
1748 1 1 2 1 46 LEU HA . 46 . HA 1 1
1748 1 2 2 1 51 LYS QB . 51 . HB* 1 1
1749 1 1 2 1 46 LEU HA . 46 . HA 1 1
1749 1 2 2 1 51 LYS QD . 51 . HD* 1 1
1750 1 1 2 1 46 LEU HA . 46 . HA 1 1
1750 1 2 2 1 51 LYS QE . 51 . HE* 1 1
1751 1 1 2 1 46 LEU HA . 46 . HA 1 1
1751 1 2 2 1 51 LYS QG . 51 . HG* 1 1
1752 1 1 2 1 46 LEU QB . 46 . HB* 1 1
1752 1 2 2 1 51 LYS H . 51 . HN 1 1
1753 1 1 2 1 46 LEU QB . 46 . HB* 1 1
1753 1 2 2 1 52 VAL MG1 . 52 . HG1* 1 1
1754 1 1 2 1 46 LEU QB . 46 . HB* 1 1
1754 1 2 2 1 52 VAL MG2 . 52 . HG2* 1 1
1755 1 1 2 1 46 LEU HB2 . 46 . HB2 1 1
1755 1 2 2 1 47 ALA H . 47 . HN 1 1
1756 1 1 2 1 46 LEU HB3 . 46 . HB1 1 1
1756 1 2 2 1 47 ALA H . 47 . HN 1 1
1757 1 1 2 1 46 LEU MD2 . 46 . HD2* 1 1
1757 1 2 2 1 47 ALA H . 47 . HN 1 1
1758 1 1 2 1 46 LEU MD2 . 46 . HD2* 1 1
1758 1 2 2 1 51 LYS H . 51 . HN 1 1
1759 1 1 2 1 46 LEU MD2 . 46 . HD2* 1 1
1759 1 2 2 1 51 LYS HA . 51 . HA 1 1
1760 1 1 2 1 46 LEU MD2 . 46 . HD2* 1 1
1760 1 2 2 1 51 LYS QB . 51 . HB* 1 1
1761 1 1 2 1 46 LEU MD2 . 46 . HD2* 1 1
1761 1 2 2 1 51 LYS QD . 51 . HD* 1 1
1762 1 1 2 1 46 LEU MD2 . 46 . HD2* 1 1
1762 1 2 2 1 51 LYS QE . 51 . HE* 1 1
1763 1 1 2 1 47 ALA H . 47 . HN 1 1
1763 1 2 2 1 48 ARG H . 48 . HN 1 1
1764 1 1 2 1 47 ALA H . 47 . HN 1 1
1764 1 2 2 1 49 GLU H . 49 . HN 1 1
1765 1 1 2 1 47 ALA H . 47 . HN 1 1
1765 1 2 2 1 52 VAL MG1 . 52 . HG1* 1 1
1766 1 1 2 1 47 ALA H . 47 . HN 1 1
1766 1 2 2 1 52 VAL MG2 . 52 . HG2* 1 1
1767 1 1 2 1 47 ALA H . 47 . HN 1 1
1767 1 2 2 1 54 ILE MD . 54 . HD1* 1 1
1768 1 1 2 1 47 ALA HA . 47 . HA 1 1
1768 1 2 2 1 49 GLU H . 49 . HN 1 1
1769 1 1 2 1 47 ALA HA . 47 . HA 1 1
1769 1 2 2 1 50 ASN H . 50 . HN 1 1
1770 1 1 2 1 47 ALA HA . 47 . HA 1 1
1770 1 2 2 1 51 LYS H . 51 . HN 1 1
1771 1 1 2 1 47 ALA HA . 47 . HA 1 1
1771 1 2 2 1 52 VAL H . 52 . HN 1 1
1772 1 1 2 1 47 ALA HA . 47 . HA 1 1
1772 1 2 2 1 52 VAL MG2 . 52 . HG2* 1 1
1773 1 1 2 1 47 ALA HA . 47 . HA 1 1
1773 1 2 2 1 54 ILE MD . 54 . HD1* 1 1
1774 1 1 2 1 47 ALA MB . 47 . HB* 1 1
1774 1 2 2 1 48 ARG H . 48 . HN 1 1
1775 1 1 2 1 47 ALA MB . 47 . HB* 1 1
1775 1 2 2 1 48 ARG HA . 48 . HA 1 1
1776 1 1 2 1 47 ALA MB . 47 . HB* 1 1
1776 1 2 2 1 49 GLU H . 49 . HN 1 1
1777 1 1 2 1 47 ALA MB . 47 . HB* 1 1
1777 1 2 2 1 50 ASN H . 50 . HN 1 1
1778 1 1 2 1 47 ALA MB . 47 . HB* 1 1
1778 1 2 2 1 52 VAL MG2 . 52 . HG2* 1 1
1779 1 1 2 1 48 ARG H . 48 . HN 1 1
1779 1 2 2 1 49 GLU H . 49 . HN 1 1
1780 1 1 2 1 48 ARG H . 48 . HN 1 1
1780 1 2 2 1 49 GLU HG2 . 49 . HG2 1 1
1781 1 1 2 1 48 ARG H . 48 . HN 1 1
1781 1 2 2 1 49 GLU HG3 . 49 . HG1 1 1
1782 1 1 2 1 48 ARG H . 48 . HN 1 1
1782 1 2 2 1 52 VAL MG2 . 52 . HG2* 1 1
1783 1 1 2 1 48 ARG HA . 48 . HA 1 1
1783 1 2 2 1 48 ARG QD . 48 . HD* 1 1
1784 1 1 2 1 48 ARG QD . 48 . HD* 1 1
1784 1 2 2 1 49 GLU QG . 49 . HG* 1 1
1785 1 1 2 1 48 ARG HE . 48 . HE 1 1
1785 1 2 2 1 49 GLU HG2 . 49 . HG2 1 1
1786 1 1 2 1 48 ARG HE . 48 . HE 1 1
1786 1 2 2 1 49 GLU QG . 49 . HG* 1 1
1787 1 1 2 1 48 ARG HE . 48 . HE 1 1
1787 1 2 2 1 49 GLU HG3 . 49 . HG1 1 1
1788 1 1 2 1 48 ARG QG . 48 . HG* 1 1
1788 1 2 2 1 49 GLU H . 49 . HN 1 1
1789 1 1 2 1 49 GLU H . 49 . HN 1 1
1789 1 2 2 1 49 GLU HG2 . 49 . HG2 1 1
1790 1 1 2 1 49 GLU H . 49 . HN 1 1
1790 1 2 2 1 49 GLU QG . 49 . HG* 1 1
1791 1 1 2 1 49 GLU H . 49 . HN 1 1
1791 1 2 2 1 49 GLU HG3 . 49 . HG1 1 1
1792 1 1 2 1 49 GLU H . 49 . HN 1 1
1792 1 2 2 1 50 ASN H . 50 . HN 1 1
1793 1 1 2 1 49 GLU H . 49 . HN 1 1
1793 1 2 2 1 50 ASN HA . 50 . HA 1 1
1794 1 1 2 1 49 GLU H . 49 . HN 1 1
1794 1 2 2 1 51 LYS QG . 51 . HG* 1 1
1795 1 1 2 1 49 GLU HA . 49 . HA 1 1
1795 1 2 2 1 51 LYS H . 51 . HN 1 1
1796 1 1 2 1 49 GLU HA . 49 . HA 1 1
1796 1 2 2 1 51 LYS QD . 51 . HD* 1 1
1797 1 1 2 1 49 GLU QB . 49 . HB* 1 1
1797 1 2 2 1 51 LYS H . 51 . HN 1 1
1798 1 1 2 1 49 GLU QB . 49 . HB* 1 1
1798 1 2 2 1 51 LYS QD . 51 . HD* 1 1
1799 1 1 2 1 49 GLU QB . 49 . HB* 1 1
1799 1 2 2 1 51 LYS QE . 51 . HE* 1 1
1800 1 1 2 1 49 GLU QB . 49 . HB* 1 1
1800 1 2 2 1 51 LYS QG . 51 . HG* 1 1
1801 1 1 2 1 49 GLU HB2 . 49 . HB2 1 1
1801 1 2 2 1 50 ASN H . 50 . HN 1 1
1802 1 1 2 1 49 GLU HB3 . 49 . HB1 1 1
1802 1 2 2 1 50 ASN H . 50 . HN 1 1
1803 1 1 2 1 49 GLU QG . 49 . HG* 1 1
1803 1 2 2 1 51 LYS H . 51 . HN 1 1
1804 1 1 2 1 49 GLU HG2 . 49 . HG2 1 1
1804 1 2 2 1 50 ASN H . 50 . HN 1 1
1805 1 1 2 1 49 GLU HG3 . 49 . HG1 1 1
1805 1 2 2 1 50 ASN H . 50 . HN 1 1
1806 1 1 2 1 50 ASN HA . 50 . HA 1 1
1806 1 2 2 1 52 VAL H . 52 . HN 1 1
1807 1 1 2 1 51 LYS H . 51 . HN 1 1
1807 1 2 2 1 51 LYS QE . 51 . HE* 1 1
1808 1 1 2 1 51 LYS H . 51 . HN 1 1
1808 1 2 2 1 51 LYS HG2 . 51 . HG2 1 1
1809 1 1 2 1 51 LYS H . 51 . HN 1 1
1809 1 2 2 1 51 LYS QG . 51 . HG* 1 1
1810 1 1 2 1 51 LYS H . 51 . HN 1 1
1810 1 2 2 1 51 LYS HG3 . 51 . HG1 1 1
1811 1 1 2 1 51 LYS H . 51 . HN 1 1
1811 1 2 2 1 52 VAL H . 52 . HN 1 1
1812 1 1 2 1 51 LYS H . 51 . HN 1 1
1812 1 2 2 1 52 VAL MG1 . 52 . HG1* 1 1
1813 1 1 2 1 51 LYS H . 51 . HN 1 1
1813 1 2 2 1 52 VAL MG2 . 52 . HG2* 1 1
1814 1 1 2 1 51 LYS HA . 51 . HA 1 1
1814 1 2 2 1 51 LYS QE . 51 . HE* 1 1
1815 1 1 2 1 51 LYS HA . 51 . HA 1 1
1815 1 2 2 1 66 GLU QB . 66 . HB* 1 1
1816 1 1 2 1 51 LYS HA . 51 . HA 1 1
1816 1 2 2 1 66 GLU QG . 66 . HG* 1 1
1817 1 1 2 1 51 LYS QB . 51 . HB* 1 1
1817 1 2 2 1 52 VAL MG1 . 52 . HG1* 1 1
1818 1 1 2 1 51 LYS HB2 . 51 . HB2 1 1
1818 1 2 2 1 52 VAL H . 52 . HN 1 1
1819 1 1 2 1 51 LYS HB3 . 51 . HB1 1 1
1819 1 2 2 1 52 VAL H . 52 . HN 1 1
1820 1 1 2 1 51 LYS QG . 51 . HG* 1 1
1820 1 2 2 1 52 VAL H . 52 . HN 1 1
1821 1 1 2 1 52 VAL H . 52 . HN 1 1
1821 1 2 2 1 52 VAL MG1 . 52 . HG1* 1 1
1822 1 1 2 1 52 VAL H . 52 . HN 1 1
1822 1 2 2 1 52 VAL MG2 . 52 . HG2* 1 1
1823 1 1 2 1 52 VAL H . 52 . HN 1 1
1823 1 2 2 1 53 VAL H . 53 . HN 1 1
1824 1 1 2 1 52 VAL H . 52 . HN 1 1
1824 1 2 2 1 53 VAL QG . 53 . HG* 1 1
1825 1 1 2 1 52 VAL H . 52 . HN 1 1
1825 1 2 2 1 66 GLU QB . 66 . HB* 1 1
1826 1 1 2 1 52 VAL HA . 52 . HA 1 1
1826 1 2 2 1 53 VAL QG . 53 . HG* 1 1
1827 1 1 2 1 52 VAL HA . 52 . HA 1 1
1827 1 2 2 1 66 GLU H . 66 . HN 1 1
1828 1 1 2 1 52 VAL HB . 52 . HB 1 1
1828 1 2 2 1 53 VAL H . 53 . HN 1 1
1829 1 1 2 1 52 VAL MG1 . 52 . HG1* 1 1
1829 1 2 2 1 53 VAL H . 53 . HN 1 1
1830 1 1 2 1 52 VAL MG1 . 52 . HG1* 1 1
1830 1 2 2 1 65 ASN HA . 65 . HA 1 1
1831 1 1 2 1 52 VAL MG1 . 52 . HG1* 1 1
1831 1 2 2 1 66 GLU H . 66 . HN 1 1
1832 1 1 2 1 53 VAL H . 53 . HN 1 1
1832 1 2 2 1 53 VAL QG . 53 . HG* 1 1
1833 1 1 2 1 53 VAL H . 53 . HN 1 1
1833 1 2 2 1 54 ILE H . 54 . HN 1 1
1834 1 1 2 1 53 VAL H . 53 . HN 1 1
1834 1 2 2 1 54 ILE MD . 54 . HD1* 1 1
1835 1 1 2 1 53 VAL H . 53 . HN 1 1
1835 1 2 2 1 64 TYR QB . 64 . HB* 1 1
1836 1 1 2 1 53 VAL H . 53 . HN 1 1
1836 1 2 2 1 65 ASN HA . 65 . HA 1 1
1837 1 1 2 1 53 VAL H . 53 . HN 1 1
1837 1 2 2 1 66 GLU H . 66 . HN 1 1
1838 1 1 2 1 53 VAL HA . 53 . HA 1 1
1838 1 2 2 1 54 ILE HB . 54 . HB 1 1
1839 1 1 2 1 53 VAL HA . 53 . HA 1 1
1839 1 2 2 1 54 ILE MD . 54 . HD1* 1 1
1840 1 1 2 1 53 VAL HA . 53 . HA 1 1
1840 1 2 2 1 54 ILE QG . 54 . HG1* 1 1
1841 1 1 2 1 53 VAL HB . 53 . HB 1 1
1841 1 2 2 1 54 ILE H . 54 . HN 1 1
1842 1 1 2 1 53 VAL HB . 53 . HB 1 1
1842 1 2 2 1 64 TYR H . 64 . HN 1 1
1843 1 1 2 1 53 VAL HB . 53 . HB 1 1
1843 1 2 2 1 64 TYR HB2 . 64 . HB2 1 1
1844 1 1 2 1 53 VAL HB . 53 . HB 1 1
1844 1 2 2 1 64 TYR QB . 64 . HB* 1 1
1845 1 1 2 1 53 VAL HB . 53 . HB 1 1
1845 1 2 2 1 64 TYR HB3 . 64 . HB1 1 1
1846 1 1 2 1 53 VAL HB . 53 . HB 1 1
1846 1 2 2 1 64 TYR QD . 64 . HD* 1 1
1847 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1847 1 2 2 1 54 ILE H . 54 . HN 1 1
1848 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1848 1 2 2 1 54 ILE HA . 54 . HA 1 1
1849 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1849 1 2 2 1 55 GLU QG . 55 . HG* 1 1
1850 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1850 1 2 2 1 64 TYR H . 64 . HN 1 1
1851 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1851 1 2 2 1 64 TYR HB2 . 64 . HB2 1 1
1852 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1852 1 2 2 1 64 TYR QB . 64 . HB* 1 1
1853 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1853 1 2 2 1 64 TYR HB3 . 64 . HB1 1 1
1854 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1854 1 2 2 1 64 TYR QD . 64 . HD* 1 1
1855 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1855 1 2 2 1 64 TYR QE . 64 . HE* 1 1
1856 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1856 1 2 2 1 65 ASN QB . 65 . HB* 1 1
1857 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1857 1 2 2 1 66 GLU H . 66 . HN 1 1
1858 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1858 1 2 2 1 66 GLU HA . 66 . HA 1 1
1859 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1859 1 2 2 1 66 GLU QG . 66 . HG* 1 1
1860 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1860 1 2 2 1 67 GLY H . 67 . HN 1 1
1861 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1861 1 2 2 1 68 HIS H . 68 . HN 1 1
1862 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1862 1 2 2 1 68 HIS QB . 68 . HB* 1 1
1863 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1863 1 2 2 1 68 HIS HD2 . 68 . HD2 1 1
1864 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1864 1 2 2 1 69 PHE H . 69 . HN 1 1
1865 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1865 1 2 2 1 69 PHE HB2 . 69 . HB2 1 1
1866 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1866 1 2 2 1 69 PHE QB . 69 . HB* 1 1
1867 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1867 1 2 2 1 69 PHE HB3 . 69 . HB1 1 1
1868 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1868 1 2 2 1 69 PHE QD . 69 . HD* 1 1
1869 1 1 2 1 53 VAL QG . 53 . HG* 1 1
1869 1 2 2 1 69 PHE QE . 69 . HE* 1 1
1870 1 1 2 1 54 ILE H . 54 . HN 1 1
1870 1 2 2 1 54 ILE MD . 54 . HD1* 1 1
1871 1 1 2 1 54 ILE H . 54 . HN 1 1
1871 1 2 2 1 54 ILE HG12 . 54 . HG12 1 1
1872 1 1 2 1 54 ILE H . 54 . HN 1 1
1872 1 2 2 1 54 ILE QG . 54 . HG1* 1 1
1873 1 1 2 1 54 ILE H . 54 . HN 1 1
1873 1 2 2 1 54 ILE HG13 . 54 . HG11 1 1
1874 1 1 2 1 54 ILE H . 54 . HN 1 1
1874 1 2 2 1 55 GLU H . 55 . HN 1 1
1875 1 1 2 1 54 ILE H . 54 . HN 1 1
1875 1 2 2 1 55 GLU QG . 55 . HG* 1 1
1876 1 1 2 1 54 ILE HA . 54 . HA 1 1
1876 1 2 2 1 54 ILE MD . 54 . HD1* 1 1
1877 1 1 2 1 54 ILE HB . 54 . HB 1 1
1877 1 2 2 1 54 ILE MD . 54 . HD1* 1 1
1878 1 1 2 1 54 ILE HB . 54 . HB 1 1
1878 1 2 2 1 55 GLU H . 55 . HN 1 1
1879 1 1 2 1 54 ILE MD . 54 . HD1* 1 1
1879 1 2 2 1 55 GLU H . 55 . HN 1 1
1880 1 1 2 1 54 ILE MD . 54 . HD1* 1 1
1880 1 2 2 1 63 ILE H . 63 . HN 1 1
1881 1 1 2 1 54 ILE MD . 54 . HD1* 1 1
1881 1 2 2 1 64 TYR H . 64 . HN 1 1
1882 1 1 2 1 54 ILE QG . 54 . HG1* 1 1
1882 1 2 2 1 55 GLU H . 55 . HN 1 1
1883 1 1 2 1 54 ILE QG . 54 . HG1* 1 1
1883 1 2 2 1 63 ILE HA . 63 . HA 1 1
1884 1 1 2 1 54 ILE QG . 54 . HG1* 1 1
1884 1 2 2 1 64 TYR H . 64 . HN 1 1
1885 1 1 2 1 54 ILE MG . 54 . HG2* 1 1
1885 1 2 2 1 55 GLU H . 55 . HN 1 1
1886 1 1 2 1 54 ILE MG . 54 . HG2* 1 1
1886 1 2 2 1 56 ARG H . 56 . HN 1 1
1887 1 1 2 1 54 ILE MG . 54 . HG2* 1 1
1887 1 2 2 1 56 ARG HA . 56 . HA 1 1
1888 1 1 2 1 54 ILE MG . 54 . HG2* 1 1
1888 1 2 2 1 56 ARG QH1 . 56 . HH1* 1 1
1889 1 1 2 1 54 ILE MG . 54 . HG2* 1 1
1889 1 2 2 1 56 ARG QH2 . 56 . HH2* 1 1
1890 1 1 2 1 55 GLU H . 55 . HN 1 1
1890 1 2 2 1 56 ARG H . 56 . HN 1 1
1891 1 1 2 1 55 GLU H . 55 . HN 1 1
1891 1 2 2 1 56 ARG HA . 56 . HA 1 1
1892 1 1 2 1 55 GLU H . 55 . HN 1 1
1892 1 2 2 1 61 ILE HA . 61 . HA 1 1
1893 1 1 2 1 55 GLU H . 55 . HN 1 1
1893 1 2 2 1 62 GLU QB . 62 . HB* 1 1
1894 1 1 2 1 55 GLU H . 55 . HN 1 1
1894 1 2 2 1 64 TYR QD . 64 . HD* 1 1
1895 1 1 2 1 55 GLU H . 55 . HN 1 1
1895 1 2 2 1 64 TYR QE . 64 . HE* 1 1
1896 1 1 2 1 55 GLU HA . 55 . HA 1 1
1896 1 2 2 1 56 ARG QG . 56 . HG* 1 1
1897 1 1 2 1 55 GLU HA . 55 . HA 1 1
1897 1 2 2 1 57 LYS H . 57 . HN 1 1
1898 1 1 2 1 55 GLU HA . 55 . HA 1 1
1898 1 2 2 1 57 LYS QD . 57 . HD* 1 1
1899 1 1 2 1 55 GLU HA . 55 . HA 1 1
1899 1 2 2 1 62 GLU H . 62 . HN 1 1
1900 1 1 2 1 55 GLU QB . 55 . HB* 1 1
1900 1 2 2 1 56 ARG H . 56 . HN 1 1
1901 1 1 2 1 55 GLU QB . 55 . HB* 1 1
1901 1 2 2 1 57 LYS H . 57 . HN 1 1
1902 1 1 2 1 55 GLU QB . 55 . HB* 1 1
1902 1 2 2 1 57 LYS QB . 57 . HB* 1 1
1903 1 1 2 1 55 GLU QB . 55 . HB* 1 1
1903 1 2 2 1 57 LYS QE . 57 . HE* 1 1
1904 1 1 2 1 55 GLU QB . 55 . HB* 1 1
1904 1 2 2 1 57 LYS QG . 57 . HG* 1 1
1905 1 1 2 1 55 GLU QB . 55 . HB* 1 1
1905 1 2 2 1 64 TYR QD . 64 . HD* 1 1
1906 1 1 2 1 55 GLU QB . 55 . HB* 1 1
1906 1 2 2 1 64 TYR QE . 64 . HE* 1 1
1907 1 1 2 1 55 GLU HB2 . 55 . HB2 1 1
1907 1 2 2 1 64 TYR QD . 64 . HD* 1 1
1908 1 1 2 1 55 GLU HB3 . 55 . HB1 1 1
1908 1 2 2 1 64 TYR QD . 64 . HD* 1 1
1909 1 1 2 1 55 GLU QG . 55 . HG* 1 1
1909 1 2 2 1 56 ARG H . 56 . HN 1 1
1910 1 1 2 1 55 GLU QG . 55 . HG* 1 1
1910 1 2 2 1 56 ARG QG . 56 . HG* 1 1
1911 1 1 2 1 55 GLU QG . 55 . HG* 1 1
1911 1 2 2 1 57 LYS QG . 57 . HG* 1 1
1912 1 1 2 1 55 GLU QG . 55 . HG* 1 1
1912 1 2 2 1 64 TYR QD . 64 . HD* 1 1
1913 1 1 2 1 55 GLU QG . 55 . HG* 1 1
1913 1 2 2 1 64 TYR QE . 64 . HE* 1 1
1914 1 1 2 1 56 ARG H . 56 . HN 1 1
1914 1 2 2 1 56 ARG QB . 56 . HB* 1 1
1915 1 1 2 1 56 ARG H . 56 . HN 1 1
1915 1 2 2 1 56 ARG QG . 56 . HG* 1 1
1916 1 1 2 1 56 ARG HA . 56 . HA 1 1
1916 1 2 2 1 57 LYS QB . 57 . HB* 1 1
1917 1 1 2 1 56 ARG HA . 56 . HA 1 1
1917 1 2 2 1 60 LEU H . 60 . HN 1 1
1918 1 1 2 1 56 ARG HA . 56 . HA 1 1
1918 1 2 2 1 61 ILE HA . 61 . HA 1 1
1919 1 1 2 1 56 ARG HA . 56 . HA 1 1
1919 1 2 2 1 61 ILE MD . 61 . HD1* 1 1
1920 1 1 2 1 56 ARG HA . 56 . HA 1 1
1920 1 2 2 1 61 ILE MG . 61 . HG2* 1 1
1921 1 1 2 1 56 ARG HB2 . 56 . HB2 1 1
1921 1 2 2 1 57 LYS H . 57 . HN 1 1
1922 1 1 2 1 56 ARG HB3 . 56 . HB1 1 1
1922 1 2 2 1 57 LYS H . 57 . HN 1 1
1923 1 1 2 1 56 ARG QD . 56 . HD* 1 1
1923 1 2 2 1 57 LYS H . 57 . HN 1 1
1924 1 1 2 1 56 ARG QD . 56 . HD* 1 1
1924 1 2 2 1 59 GLY HA2 . 59 . HA2 1 1
1925 1 1 2 1 56 ARG QD . 56 . HD* 1 1
1925 1 2 2 1 61 ILE MD . 61 . HD1* 1 1
1926 1 1 2 1 56 ARG QD . 56 . HD* 1 1
1926 1 2 2 1 61 ILE MG . 61 . HG2* 1 1
1927 1 1 2 1 56 ARG HE . 56 . HE 1 1
1927 1 2 2 1 61 ILE MD . 61 . HD1* 1 1
1928 1 1 2 1 56 ARG HE . 56 . HE 1 1
1928 1 2 2 1 61 ILE MG . 61 . HG2* 1 1
1929 1 1 2 1 56 ARG QG . 56 . HG* 1 1
1929 1 2 2 1 57 LYS H . 57 . HN 1 1
1930 1 1 2 1 56 ARG QG . 56 . HG* 1 1
1930 1 2 2 1 59 GLY H . 59 . HN 1 1
1931 1 1 2 1 56 ARG QG . 56 . HG* 1 1
1931 1 2 2 1 60 LEU H . 60 . HN 1 1
1932 1 1 2 1 56 ARG QG . 56 . HG* 1 1
1932 1 2 2 1 61 ILE HA . 61 . HA 1 1
1933 1 1 2 1 56 ARG QG . 56 . HG* 1 1
1933 1 2 2 1 61 ILE MD . 61 . HD1* 1 1
1934 1 1 2 1 56 ARG QG . 56 . HG* 1 1
1934 1 2 2 1 61 ILE QG . 61 . HG1* 1 1
1935 1 1 2 1 56 ARG QG . 56 . HG* 1 1
1935 1 2 2 1 61 ILE MG . 61 . HG2* 1 1
1936 1 1 2 1 56 ARG QH1 . 56 . HH1* 1 1
1936 1 2 2 1 61 ILE MD . 61 . HD1* 1 1
1937 1 1 2 1 56 ARG QH2 . 56 . HH2* 1 1
1937 1 2 2 1 61 ILE MD . 61 . HD1* 1 1
1938 1 1 2 1 57 LYS H . 57 . HN 1 1
1938 1 2 2 1 57 LYS QD . 57 . HD* 1 1
1939 1 1 2 1 57 LYS H . 57 . HN 1 1
1939 1 2 2 1 57 LYS HG2 . 57 . HG2 1 1
1940 1 1 2 1 57 LYS H . 57 . HN 1 1
1940 1 2 2 1 57 LYS HG3 . 57 . HG1 1 1
1941 1 1 2 1 57 LYS H . 57 . HN 1 1
1941 1 2 2 1 58 ASN H . 58 . HN 1 1
1942 1 1 2 1 57 LYS H . 57 . HN 1 1
1942 1 2 2 1 58 ASN QB . 58 . HB* 1 1
1943 1 1 2 1 57 LYS H . 57 . HN 1 1
1943 1 2 2 1 59 GLY H . 59 . HN 1 1
1944 1 1 2 1 57 LYS H . 57 . HN 1 1
1944 1 2 2 1 60 LEU H . 60 . HN 1 1
1945 1 1 2 1 57 LYS H . 57 . HN 1 1
1945 1 2 2 1 60 LEU QB . 60 . HB* 1 1
1946 1 1 2 1 57 LYS H . 57 . HN 1 1
1946 1 2 2 1 60 LEU QD . 60 . HD* 1 1
1947 1 1 2 1 57 LYS H . 57 . HN 1 1
1947 1 2 2 1 61 ILE MD . 61 . HD1* 1 1
1948 1 1 2 1 57 LYS H . 57 . HN 1 1
1948 1 2 2 1 61 ILE QG . 61 . HG1* 1 1
1949 1 1 2 1 57 LYS HA . 57 . HA 1 1
1949 1 2 2 1 57 LYS QD . 57 . HD* 1 1
1950 1 1 2 1 57 LYS HA . 57 . HA 1 1
1950 1 2 2 1 59 GLY H . 59 . HN 1 1
1951 1 1 2 1 57 LYS QB . 57 . HB* 1 1
1951 1 2 2 1 58 ASN QD . 58 . HD2* 1 1
1952 1 1 2 1 57 LYS QG . 57 . HG* 1 1
1952 1 2 2 1 58 ASN QD . 58 . HD2* 1 1
1953 1 1 2 1 57 LYS HG2 . 57 . HG2 1 1
1953 1 2 2 1 58 ASN H . 58 . HN 1 1
1954 1 1 2 1 57 LYS HG3 . 57 . HG1 1 1
1954 1 2 2 1 58 ASN H . 58 . HN 1 1
1955 1 1 2 1 58 ASN H . 58 . HN 1 1
1955 1 2 2 1 59 GLY H . 59 . HN 1 1
1956 1 1 2 1 58 ASN H . 58 . HN 1 1
1956 1 2 2 1 59 GLY HA2 . 59 . HA2 1 1
1957 1 1 2 1 58 ASN H . 58 . HN 1 1
1957 1 2 2 1 60 LEU H . 60 . HN 1 1
1958 1 1 2 1 58 ASN HA . 58 . HA 1 1
1958 1 2 2 1 60 LEU H . 60 . HN 1 1
1959 1 1 2 1 58 ASN QB . 58 . HB* 1 1
1959 1 2 2 1 59 GLY H . 59 . HN 1 1
1960 1 1 2 1 58 ASN QB . 58 . HB* 1 1
1960 1 2 2 1 60 LEU QB . 60 . HB* 1 1
1961 1 1 2 1 58 ASN HB2 . 58 . HB2 1 1
1961 1 2 2 1 59 GLY H . 59 . HN 1 1
1962 1 1 2 1 58 ASN HB2 . 58 . HB2 1 1
1962 1 2 2 1 60 LEU H . 60 . HN 1 1
1963 1 1 2 1 58 ASN HB2 . 58 . HB2 1 1
1963 1 2 2 1 60 LEU MD1 . 60 . HD1* 1 1
1964 1 1 2 1 58 ASN HB2 . 58 . HB2 1 1
1964 1 2 2 1 60 LEU MD2 . 60 . HD2* 1 1
1965 1 1 2 1 58 ASN HB3 . 58 . HB1 1 1
1965 1 2 2 1 59 GLY H . 59 . HN 1 1
1966 1 1 2 1 58 ASN HB3 . 58 . HB1 1 1
1966 1 2 2 1 60 LEU H . 60 . HN 1 1
1967 1 1 2 1 58 ASN HB3 . 58 . HB1 1 1
1967 1 2 2 1 60 LEU MD1 . 60 . HD1* 1 1
1968 1 1 2 1 58 ASN HB3 . 58 . HB1 1 1
1968 1 2 2 1 60 LEU MD2 . 60 . HD2* 1 1
1969 1 1 2 1 58 ASN QD . 58 . HD2* 1 1
1969 1 2 2 1 60 LEU QD . 60 . HD* 1 1
1970 1 1 2 1 58 ASN HD21 . 58 . HD21 1 1
1970 1 2 2 1 60 LEU QB . 60 . HB* 1 1
1971 1 1 2 1 58 ASN HD22 . 58 . HD22 1 1
1971 1 2 2 1 60 LEU QB . 60 . HB* 1 1
1972 1 1 2 1 59 GLY H . 59 . HN 1 1
1972 1 2 2 1 60 LEU H . 60 . HN 1 1
1973 1 1 2 1 59 GLY H . 59 . HN 1 1
1973 1 2 2 1 60 LEU QB . 60 . HB* 1 1
1974 1 1 2 1 60 LEU H . 60 . HN 1 1
1974 1 2 2 1 60 LEU MD1 . 60 . HD1* 1 1
1975 1 1 2 1 60 LEU H . 60 . HN 1 1
1975 1 2 2 1 60 LEU MD2 . 60 . HD2* 1 1
1976 1 1 2 1 60 LEU H . 60 . HN 1 1
1976 1 2 2 1 60 LEU HG . 60 . HG 1 1
1977 1 1 2 1 60 LEU HA . 60 . HA 1 1
1977 1 2 2 1 60 LEU MD1 . 60 . HD1* 1 1
1978 1 1 2 1 60 LEU HA . 60 . HA 1 1
1978 1 2 2 1 60 LEU QD . 60 . HD* 1 1
1979 1 1 2 1 60 LEU HA . 60 . HA 1 1
1979 1 2 2 1 60 LEU MD2 . 60 . HD2* 1 1
1980 1 1 2 1 60 LEU HA . 60 . HA 1 1
1980 1 2 2 1 61 ILE QG . 61 . HG1* 1 1
1981 1 1 2 1 60 LEU QB . 60 . HB* 1 1
1981 1 2 2 1 61 ILE H . 61 . HN 1 1
1982 1 1 2 1 60 LEU QD . 60 . HD* 1 1
1982 1 2 2 1 61 ILE H . 61 . HN 1 1
1983 1 1 2 1 61 ILE H . 61 . HN 1 1
1983 1 2 2 1 61 ILE HB . 61 . HB 1 1
1984 1 1 2 1 61 ILE H . 61 . HN 1 1
1984 1 2 2 1 61 ILE MD . 61 . HD1* 1 1
1985 1 1 2 1 61 ILE H . 61 . HN 1 1
1985 1 2 2 1 61 ILE HG12 . 61 . HG12 1 1
1986 1 1 2 1 61 ILE H . 61 . HN 1 1
1986 1 2 2 1 61 ILE QG . 61 . HG1* 1 1
1987 1 1 2 1 61 ILE H . 61 . HN 1 1
1987 1 2 2 1 61 ILE HG13 . 61 . HG11 1 1
1988 1 1 2 1 61 ILE H . 61 . HN 1 1
1988 1 2 2 1 61 ILE MG . 61 . HG2* 1 1
1989 1 1 2 1 61 ILE HA . 61 . HA 1 1
1989 1 2 2 1 61 ILE MD . 61 . HD1* 1 1
1990 1 1 2 1 61 ILE HB . 61 . HB 1 1
1990 1 2 2 1 62 GLU H . 62 . HN 1 1
1991 1 1 2 1 61 ILE MD . 61 . HD1* 1 1
1991 1 2 2 1 62 GLU H . 62 . HN 1 1
1992 1 1 2 1 61 ILE QG . 61 . HG1* 1 1
1992 1 2 2 1 62 GLU H . 62 . HN 1 1
1993 1 1 2 1 61 ILE MG . 61 . HG2* 1 1
1993 1 2 2 1 62 GLU H . 62 . HN 1 1
1994 1 1 2 1 61 ILE MG . 61 . HG2* 1 1
1994 1 2 2 1 62 GLU HA . 62 . HA 1 1
1995 1 1 2 1 62 GLU HB2 . 62 . HB2 1 1
1995 1 2 2 1 64 TYR QE . 64 . HE* 1 1
1996 1 1 2 1 62 GLU HB3 . 62 . HB1 1 1
1996 1 2 2 1 64 TYR QE . 64 . HE* 1 1
1997 1 1 2 1 62 GLU QG . 62 . HG* 1 1
1997 1 2 2 1 63 ILE H . 63 . HN 1 1
1998 1 1 2 1 62 GLU HG2 . 62 . HG2 1 1
1998 1 2 2 1 63 ILE H . 63 . HN 1 1
1999 1 1 2 1 62 GLU HG3 . 62 . HG1 1 1
1999 1 2 2 1 63 ILE H . 63 . HN 1 1
2000 1 1 2 1 63 ILE H . 63 . HN 1 1
2000 1 2 2 1 63 ILE MD . 63 . HD1* 1 1
2001 1 1 2 1 63 ILE H . 63 . HN 1 1
2001 1 2 2 1 63 ILE HG12 . 63 . HG12 1 1
2002 1 1 2 1 63 ILE H . 63 . HN 1 1
2002 1 2 2 1 63 ILE HG13 . 63 . HG11 1 1
2003 1 1 2 1 63 ILE HA . 63 . HA 1 1
2003 1 2 2 1 63 ILE MD . 63 . HD1* 1 1
2004 1 1 2 1 63 ILE HA . 63 . HA 1 1
2004 1 2 2 1 64 TYR QD . 64 . HD* 1 1
2005 1 1 2 1 63 ILE HB . 63 . HB 1 1
2005 1 2 2 1 64 TYR H . 64 . HN 1 1
2006 1 1 2 1 63 ILE MD . 63 . HD1* 1 1
2006 1 2 2 1 64 TYR H . 64 . HN 1 1
2007 1 1 2 1 63 ILE MG . 63 . HG2* 1 1
2007 1 2 2 1 64 TYR H . 64 . HN 1 1
2008 1 1 2 1 64 TYR H . 64 . HN 1 1
2008 1 2 2 1 64 TYR QD . 64 . HD* 1 1
2009 1 1 2 1 64 TYR HA . 64 . HA 1 1
2009 1 2 2 1 64 TYR QD . 64 . HD* 1 1
2010 1 1 2 1 64 TYR QD . 64 . HD* 1 1
2010 1 2 2 1 65 ASN H . 65 . HN 1 1
2011 1 1 2 1 65 ASN QB . 65 . HB* 1 1
2011 1 2 2 1 66 GLU H . 66 . HN 1 1
2012 1 1 2 1 65 ASN QB . 65 . HB* 1 1
2012 1 2 2 1 67 GLY H . 67 . HN 1 1
2013 1 1 2 1 65 ASN QB . 65 . HB* 1 1
2013 1 2 2 1 68 HIS H . 68 . HN 1 1
2014 1 1 2 1 66 GLU H . 66 . HN 1 1
2014 1 2 2 1 66 GLU QG . 66 . HG* 1 1
2015 1 1 2 1 66 GLU H . 66 . HN 1 1
2015 1 2 2 1 67 GLY H . 67 . HN 1 1
2016 1 1 2 1 66 GLU HA . 66 . HA 1 1
2016 1 2 2 1 68 HIS H . 68 . HN 1 1
2017 1 1 2 1 66 GLU HA . 66 . HA 1 1
2017 1 2 2 1 69 PHE H . 69 . HN 1 1
2018 1 1 2 1 66 GLU HA . 66 . HA 1 1
2018 1 2 2 1 69 PHE QB . 69 . HB* 1 1
2019 1 1 2 1 66 GLU HB2 . 66 . HB2 1 1
2019 1 2 2 1 67 GLY H . 67 . HN 1 1
2020 1 1 2 1 66 GLU HB3 . 66 . HB1 1 1
2020 1 2 2 1 67 GLY H . 67 . HN 1 1
2021 1 1 2 1 66 GLU QG . 66 . HG* 1 1
2021 1 2 2 1 67 GLY H . 67 . HN 1 1
2022 1 1 2 1 66 GLU QG . 66 . HG* 1 1
2022 1 2 2 1 68 HIS H . 68 . HN 1 1
2023 1 1 2 1 67 GLY H . 67 . HN 1 1
2023 1 2 2 1 68 HIS H . 68 . HN 1 1
2024 1 1 2 1 67 GLY QA . 67 . HA* 1 1
2024 1 2 2 1 69 PHE H . 69 . HN 1 1
2025 1 1 2 1 68 HIS H . 68 . HN 1 1
2025 1 2 2 1 68 HIS HD2 . 68 . HD2 1 1
2026 1 1 2 1 68 HIS HA . 68 . HA 1 1
2026 1 2 2 1 68 HIS HD2 . 68 . HD2 1 1
2027 1 1 2 1 68 HIS QB . 68 . HB* 1 1
2027 1 2 2 1 69 PHE H . 69 . HN 1 1
2028 1 1 2 1 68 HIS QB . 68 . HB* 1 1
2028 1 2 2 1 69 PHE QD . 69 . HD* 1 1
2029 1 1 2 1 68 HIS HB2 . 68 . HB2 1 1
2029 1 2 2 1 69 PHE H . 69 . HN 1 1
2030 1 1 2 1 68 HIS HB3 . 68 . HB1 1 1
2030 1 2 2 1 69 PHE H . 69 . HN 1 1
2031 1 1 2 1 69 PHE H . 69 . HN 1 1
2031 1 2 2 1 69 PHE QB . 69 . HB* 1 1
2032 1 1 2 1 69 PHE H . 69 . HN 1 1
2032 1 2 2 1 69 PHE QD . 69 . HD* 1 1
2033 1 1 2 1 69 PHE H . 69 . HN 1 1
2033 1 2 2 1 69 PHE QE . 69 . HE* 1 1
2034 1 1 2 1 69 PHE HA . 69 . HA 1 1
2034 1 2 2 1 69 PHE QD . 69 . HD* 1 1
2035 1 1 2 1 69 PHE QB . 69 . HB* 1 1
2035 1 2 2 1 71 PHE H . 71 . HN 1 1
2036 1 1 2 1 69 PHE HB2 . 69 . HB2 1 1
2036 1 2 2 1 70 ASP H . 70 . HN 1 1
2037 1 1 2 1 69 PHE HB3 . 69 . HB1 1 1
2037 1 2 2 1 70 ASP H . 70 . HN 1 1
2038 1 1 2 1 69 PHE QD . 69 . HD* 1 1
2038 1 2 2 1 70 ASP H . 70 . HN 1 1
2039 1 1 2 1 70 ASP H . 70 . HN 1 1
2039 1 2 2 1 70 ASP QB . 70 . HB* 1 1
2040 1 1 2 1 70 ASP QB . 70 . HB* 1 1
2040 1 2 2 1 71 PHE H . 71 . HN 1 1
2041 1 1 2 1 71 PHE H . 71 . HN 1 1
2041 1 2 2 1 71 PHE HB2 . 71 . HB2 1 1
2042 1 1 2 1 71 PHE H . 71 . HN 1 1
2042 1 2 2 1 71 PHE QB . 71 . HB* 1 1
2043 1 1 2 1 71 PHE H . 71 . HN 1 1
2043 1 2 2 1 71 PHE HB3 . 71 . HB1 1 1
2044 1 1 2 1 71 PHE H . 71 . HN 1 1
2044 1 2 2 1 71 PHE QD . 71 . HD* 1 1
2045 1 1 2 1 71 PHE HA . 71 . HA 1 1
2045 1 2 2 1 71 PHE QD . 71 . HD* 1 1
2046 1 1 2 1 71 PHE QB . 71 . HB* 1 1
2046 1 2 2 1 72 SER H . 72 . HN 1 1
2047 1 1 2 1 71 PHE HB2 . 71 . HB2 1 1
2047 1 2 2 1 72 SER H . 72 . HN 1 1
2048 1 1 2 1 71 PHE HB3 . 71 . HB1 1 1
2048 1 2 2 1 72 SER H . 72 . HN 1 1
2049 1 1 2 1 71 PHE QD . 71 . HD* 1 1
2049 1 2 2 1 72 SER H . 72 . HN 1 1
2050 1 1 2 1 72 SER QB . 72 . HB* 1 1
2050 1 2 2 1 73 PHE H . 73 . HN 1 1
2051 1 1 2 1 72 SER HB2 . 72 . HB2 1 1
2051 1 2 2 1 73 PHE H . 73 . HN 1 1
2052 1 1 2 1 72 SER HB3 . 72 . HB1 1 1
2052 1 2 2 1 73 PHE H . 73 . HN 1 1
2053 1 1 2 1 73 PHE H . 73 . HN 1 1
2053 1 2 2 1 73 PHE HB2 . 73 . HB2 1 1
2054 1 1 2 1 73 PHE H . 73 . HN 1 1
2054 1 2 2 1 73 PHE QB . 73 . HB* 1 1
2055 1 1 2 1 73 PHE H . 73 . HN 1 1
2055 1 2 2 1 73 PHE HB3 . 73 . HB1 1 1
2056 1 1 2 1 73 PHE H . 73 . HN 1 1
2056 1 2 2 1 73 PHE QD . 73 . HD* 1 1
2057 1 1 2 1 73 PHE HB2 . 73 . HB2 1 1
2057 1 2 2 1 74 GLY H . 74 . HN 1 1
2058 1 1 2 1 73 PHE HB3 . 73 . HB1 1 1
2058 1 2 2 1 74 GLY H . 74 . HN 1 1
2059 1 1 2 1 73 PHE QD . 73 . HD* 1 1
2059 1 2 2 1 74 GLY H . 74 . HN 1 1
2060 1 1 2 1 73 PHE QD . 73 . HD* 1 1
2060 1 2 2 1 75 LEU QD . 75 . HD* 1 1
2061 1 1 2 1 73 PHE QE . 73 . HE* 1 1
2061 1 2 2 1 75 LEU QD . 75 . HD* 1 1
2062 1 1 2 1 74 GLY H . 74 . HN 1 1
2062 1 2 2 1 75 LEU H . 75 . HN 1 1
2063 1 1 2 1 75 LEU H . 75 . HN 1 1
2063 1 2 2 1 75 LEU QB . 75 . HB* 1 1
2064 1 1 2 1 75 LEU H . 75 . HN 1 1
2064 1 2 2 1 75 LEU HG . 75 . HG 1 1
2065 1 1 2 1 75 LEU H . 75 . HN 1 1
2065 1 2 2 1 76 GLU H . 76 . HN 1 1
2066 1 1 2 1 75 LEU HA . 75 . HA 1 1
2066 1 2 2 1 75 LEU QD . 75 . HD* 1 1
2067 1 1 2 1 75 LEU QB . 75 . HB* 1 1
2067 1 2 2 1 76 GLU QB . 76 . HB* 1 1
2068 1 1 2 1 75 LEU HB2 . 75 . HB2 1 1
2068 1 2 2 1 76 GLU H . 76 . HN 1 1
2069 1 1 2 1 75 LEU HB3 . 75 . HB1 1 1
2069 1 2 2 1 76 GLU H . 76 . HN 1 1
2070 1 1 2 1 75 LEU QD . 75 . HD* 1 1
2070 1 2 2 1 76 GLU H . 76 . HN 1 1
2071 1 1 2 1 75 LEU HG . 75 . HG 1 1
2071 1 2 2 1 76 GLU H . 76 . HN 1 1
2072 1 1 2 1 76 GLU H . 76 . HN 1 1
2072 1 2 2 1 76 GLU HG2 . 76 . HG2 1 1
2073 1 1 2 1 76 GLU H . 76 . HN 1 1
2073 1 2 2 1 76 GLU HG3 . 76 . HG1 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 . . . . . 4.84 0.0 4.84 1 1
2 1 . . . . . 5.29 0.0 5.29 1 1
3 1 . . . . . 4.77 0.0 4.77 1 1
4 1 . . . . . 3.75 0.0 3.75 1 1
5 1 . . . . . 6.3 0.0 6.3 1 1
6 1 . . . . . 5.79 0.0 5.79 1 1
7 1 . . . . . 4.6 0.0 4.6 1 1
8 1 . . . . . 6.3 0.0 6.3 1 1
9 1 . . . . . 4.65 0.0 4.65 1 1
10 1 . . . . . 5.18 0.0 5.18 1 1
11 1 . . . . . 4.74 0.0 4.74 1 1
12 1 . . . . . 5.2 0.0 5.2 1 1
13 1 . . . . . 5.38 0.0 5.38 1 1
14 1 . . . . . 5.42 0.0 5.42 1 1
15 1 . . . . . 5.87 0.0 5.87 1 1
16 1 . . . . . 5.38 0.0 5.38 1 1
17 1 . . . . . 5.42 0.0 5.42 1 1
18 1 . . . . . 5.87 0.0 5.87 1 1
19 1 . . . . . 5.38 0.0 5.38 1 1
20 1 . . . . . 3.76 0.0 3.76 1 1
21 1 . . . . . 5.43 0.0 5.43 1 1
22 1 . . . . . 6.0 0.0 6.0 1 1
23 1 . . . . . 4.98 0.0 4.98 1 1
24 1 . . . . . 4.98 0.0 4.98 1 1
25 1 . . . . . 5.33 0.0 5.33 1 1
26 1 . . . . . 4.68 0.0 4.68 1 1
27 1 . . . . . 3.86 0.0 3.86 1 1
28 1 . . . . . 4.98 0.0 4.98 1 1
29 1 . . . . . 4.63 0.0 4.63 1 1
30 1 . . . . . 5.13 0.0 5.13 1 1
31 1 . . . . . 5.08 0.0 5.08 1 1
32 1 . . . . . 5.59 0.0 5.59 1 1
33 1 . . . . . 5.68 0.0 5.68 1 1
34 1 . . . . . 5.68 0.0 5.68 1 1
35 1 . . . . . 5.01 0.0 5.01 1 1
36 1 . . . . . 5.96 0.0 5.96 1 1
37 1 . . . . . 5.39 0.0 5.39 1 1
38 1 . . . . . 5.3 0.0 5.3 1 1
39 1 . . . . . 4.77 0.0 4.77 1 1
40 1 . . . . . 4.03 0.0 4.03 1 1
41 1 . . . . . 4.77 0.0 4.77 1 1
42 1 . . . . . 4.39 0.0 4.39 1 1
43 1 . . . . . 5.08 0.0 5.08 1 1
44 1 . . . . . 4.45 0.0 4.45 1 1
45 1 . . . . . 6.17 0.0 6.17 1 1
46 1 . . . . . 6.3 0.0 6.3 1 1
47 1 . . . . . 4.79 0.0 4.79 1 1
48 1 . . . . . 4.15 0.0 4.15 1 1
49 1 . . . . . 4.81 0.0 4.81 1 1
50 1 . . . . . 4.61 0.0 4.61 1 1
51 1 . . . . . 4.03 0.0 4.03 1 1
52 1 . . . . . 4.61 0.0 4.61 1 1
53 1 . . . . . 4.33 0.0 4.33 1 1
54 1 . . . . . 4.87 0.0 4.87 1 1
55 1 . . . . . 6.3 0.0 6.3 1 1
56 1 . . . . . 4.27 0.0 4.27 1 1
57 1 . . . . . 5.22 0.0 5.22 1 1
58 1 . . . . . 4.01 0.0 4.01 1 1
59 1 . . . . . 5.75 0.0 5.75 1 1
60 1 . . . . . 4.73 0.0 4.73 1 1
61 1 . . . . . 5.03 0.0 5.03 1 1
62 1 . . . . . 6.3 0.0 6.3 1 1
63 1 . . . . . 6.3 0.0 6.3 1 1
64 1 . . . . . 4.98 0.0 4.98 1 1
65 1 . . . . . 5.42 0.0 5.42 1 1
66 1 . . . . . 4.81 0.0 4.81 1 1
67 1 . . . . . 4.55 0.0 4.55 1 1
68 1 . . . . . 5.07 0.0 5.07 1 1
69 1 . . . . . 4.73 0.0 4.73 1 1
70 1 . . . . . 5.65 0.0 5.65 1 1
71 1 . . . . . 6.3 0.0 6.3 1 1
72 1 . . . . . 3.92 0.0 3.92 1 1
73 1 . . . . . 5.58 0.0 5.58 1 1
74 1 . . . . . 4.77 0.0 4.77 1 1
75 1 . . . . . 4.07 0.0 4.07 1 1
76 1 . . . . . 4.77 0.0 4.77 1 1
77 1 . . . . . 5.38 0.0 5.38 1 1
78 1 . . . . . 5.74 0.0 5.74 1 1
79 1 . . . . . 4.78 0.0 4.78 1 1
80 1 . . . . . 3.94 0.0 3.94 1 1
81 1 . . . . . 4.77 0.0 4.77 1 1
82 1 . . . . . 6.3 0.0 6.3 1 1
83 1 . . . . . 5.6 0.0 5.6 1 1
84 1 . . . . . 5.97 0.0 5.97 1 1
85 1 . . . . . 5.07 0.0 5.07 1 1
86 1 . . . . . 5.97 0.0 5.97 1 1
87 1 . . . . . 6.3 0.0 6.3 1 1
88 1 . . . . . 6.3 0.0 6.3 1 1
89 1 . . . . . 4.78 0.0 4.78 1 1
90 1 . . . . . 6.3 0.0 6.3 1 1
91 1 . . . . . 4.89 0.0 4.89 1 1
92 1 . . . . . 5.61 0.0 5.61 1 1
93 1 . . . . . 5.17 0.0 5.17 1 1
94 1 . . . . . 3.99 0.0 3.99 1 1
95 1 . . . . . 6.04 0.0 6.04 1 1
96 1 . . . . . 6.01 0.0 6.01 1 1
97 1 . . . . . 5.35 0.0 5.35 1 1
98 1 . . . . . 6.3 0.0 6.3 1 1
99 1 . . . . . 6.1 0.0 6.1 1 1
100 1 . . . . . 6.3 0.0 6.3 1 1
101 1 . . . . . 6.3 0.0 6.3 1 1
102 1 . . . . . 5.02 0.0 5.02 1 1
103 1 . . . . . 6.3 0.0 6.3 1 1
104 1 . . . . . 5.74 0.0 5.74 1 1
105 1 . . . . . 5.74 0.0 5.74 1 1
106 1 . . . . . 3.56 0.0 3.56 1 1
107 1 . . . . . 5.6 0.0 5.6 1 1
108 1 . . . . . 5.89 0.0 5.89 1 1
109 1 . . . . . 4.26 0.0 4.26 1 1
110 1 . . . . . 4.36 0.0 4.36 1 1
111 1 . . . . . 5.05 0.0 5.05 1 1
112 1 . . . . . 4.83 0.0 4.83 1 1
113 1 . . . . . 5.82 0.0 5.82 1 1
114 1 . . . . . 4.91 0.0 4.91 1 1
115 1 . . . . . 5.23 0.0 5.23 1 1
116 1 . . . . . 6.3 0.0 6.3 1 1
117 1 . . . . . 6.3 0.0 6.3 1 1
118 1 . . . . . 6.03 0.0 6.03 1 1
119 1 . . . . . 4.79 0.0 4.79 1 1
120 1 . . . . . 4.69 0.0 4.69 1 1
121 1 . . . . . 5.83 0.0 5.83 1 1
122 1 . . . . . 5.92 0.0 5.92 1 1
123 1 . . . . . 4.32 0.0 4.32 1 1
124 1 . . . . . 5.47 0.0 5.47 1 1
125 1 . . . . . 4.71 0.0 4.71 1 1
126 1 . . . . . 5.06 0.0 5.06 1 1
127 1 . . . . . 6.27 0.0 6.27 1 1
128 1 . . . . . 5.41 0.0 5.41 1 1
129 1 . . . . . 5.06 0.0 5.06 1 1
130 1 . . . . . 6.27 0.0 6.27 1 1
131 1 . . . . . 5.41 0.0 5.41 1 1
132 1 . . . . . 3.61 0.0 3.61 1 1
133 1 . . . . . 4.46 0.0 4.46 1 1
134 1 . . . . . 6.03 0.0 6.03 1 1
135 1 . . . . . 4.14 0.0 4.14 1 1
136 1 . . . . . 4.57 0.0 4.57 1 1
137 1 . . . . . 6.3 0.0 6.3 1 1
138 1 . . . . . 5.27 0.0 5.27 1 1
139 1 . . . . . 5.13 0.0 5.13 1 1
140 1 . . . . . 4.48 0.0 4.48 1 1
141 1 . . . . . 5.13 0.0 5.13 1 1
142 1 . . . . . 6.18 0.0 6.18 1 1
143 1 . . . . . 5.52 0.0 5.52 1 1
144 1 . . . . . 6.3 0.0 6.3 1 1
145 1 . . . . . 4.4 0.0 4.4 1 1
146 1 . . . . . 6.1 0.0 6.1 1 1
147 1 . . . . . 3.99 0.0 3.99 1 1
148 1 . . . . . 6.03 0.0 6.03 1 1
149 1 . . . . . 6.03 0.0 6.03 1 1
150 1 . . . . . 5.68 0.0 5.68 1 1
151 1 . . . . . 5.68 0.0 5.68 1 1
152 1 . . . . . 4.83 0.0 4.83 1 1
153 1 . . . . . 4.87 0.0 4.87 1 1
154 1 . . . . . 5.03 0.0 5.03 1 1
155 1 . . . . . 6.05 0.0 6.05 1 1
156 1 . . . . . 3.84 0.0 3.84 1 1
157 1 . . . . . 5.27 0.0 5.27 1 1
158 1 . . . . . 4.4 0.0 4.4 1 1
159 1 . . . . . 6.3 0.0 6.3 1 1
160 1 . . . . . 5.08 0.0 5.08 1 1
161 1 . . . . . 4.53 0.0 4.53 1 1
162 1 . . . . . 5.05 0.0 5.05 1 1
163 1 . . . . . 5.28 0.0 5.28 1 1
164 1 . . . . . 4.83 0.0 4.83 1 1
165 1 . . . . . 3.63 0.0 3.63 1 1
166 1 . . . . . 4.19 0.0 4.19 1 1
167 1 . . . . . 4.53 0.0 4.53 1 1
168 1 . . . . . 6.02 0.0 6.02 1 1
169 1 . . . . . 5.81 0.0 5.81 1 1
170 1 . . . . . 5.57 0.0 5.57 1 1
171 1 . . . . . 5.35 0.0 5.35 1 1
172 1 . . . . . 4.5 0.0 4.5 1 1
173 1 . . . . . 5.35 0.0 5.35 1 1
174 1 . . . . . 4.6 0.0 4.6 1 1
175 1 . . . . . 6.3 0.0 6.3 1 1
176 1 . . . . . 5.75 0.0 5.75 1 1
177 1 . . . . . 6.2 0.0 6.2 1 1
178 1 . . . . . 6.3 0.0 6.3 1 1
179 1 . . . . . 6.3 0.0 6.3 1 1
180 1 . . . . . 6.3 0.0 6.3 1 1
181 1 . . . . . 5.73 0.0 5.73 1 1
182 1 . . . . . 4.61 0.0 4.61 1 1
183 1 . . . . . 5.76 0.0 5.76 1 1
184 1 . . . . . 5.46 0.0 5.46 1 1
185 1 . . . . . 5.15 0.0 5.15 1 1
186 1 . . . . . 4.84 0.0 4.84 1 1
187 1 . . . . . 5.21 0.0 5.21 1 1
188 1 . . . . . 6.0 0.0 6.0 1 1
189 1 . . . . . 6.0 0.0 6.0 1 1
190 1 . . . . . 4.68 0.0 4.68 1 1
191 1 . . . . . 5.15 0.0 5.15 1 1
192 1 . . . . . 4.7 0.0 4.7 1 1
193 1 . . . . . 4.89 0.0 4.89 1 1
194 1 . . . . . 4.87 0.0 4.87 1 1
195 1 . . . . . 5.41 0.0 5.41 1 1
196 1 . . . . . 4.74 0.0 4.74 1 1
197 1 . . . . . 6.05 0.0 6.05 1 1
198 1 . . . . . 6.3 0.0 6.3 1 1
199 1 . . . . . 6.1 0.0 6.1 1 1
200 1 . . . . . 5.44 0.0 5.44 1 1
201 1 . . . . . 5.46 0.0 5.46 1 1
202 1 . . . . . 5.46 0.0 5.46 1 1
203 1 . . . . . 4.14 0.0 4.14 1 1
204 1 . . . . . 5.02 0.0 5.02 1 1
205 1 . . . . . 6.3 0.0 6.3 1 1
206 1 . . . . . 6.3 0.0 6.3 1 1
207 1 . . . . . 6.24 0.0 6.24 1 1
208 1 . . . . . 5.32 0.0 5.32 1 1
209 1 . . . . . 4.44 0.0 4.44 1 1
210 1 . . . . . 6.3 0.0 6.3 1 1
211 1 . . . . . 4.19 0.0 4.19 1 1
212 1 . . . . . 5.84 0.0 5.84 1 1
213 1 . . . . . 5.16 0.0 5.16 1 1
214 1 . . . . . 5.31 0.0 5.31 1 1
215 1 . . . . . 5.48 0.0 5.48 1 1
216 1 . . . . . 4.8 0.0 4.8 1 1
217 1 . . . . . 4.17 0.0 4.17 1 1
218 1 . . . . . 3.53 0.0 3.53 1 1
219 1 . . . . . 5.46 0.0 5.46 1 1
220 1 . . . . . 5.46 0.0 5.46 1 1
221 1 . . . . . 5.63 0.0 5.63 1 1
222 1 . . . . . 4.9 0.0 4.9 1 1
223 1 . . . . . 6.3 0.0 6.3 1 1
224 1 . . . . . 6.3 0.0 6.3 1 1
225 1 . . . . . 6.3 0.0 6.3 1 1
226 1 . . . . . 5.02 0.0 5.02 1 1
227 1 . . . . . 5.92 0.0 5.92 1 1
228 1 . . . . . 4.55 0.0 4.55 1 1
229 1 . . . . . 4.66 0.0 4.66 1 1
230 1 . . . . . 5.83 0.0 5.83 1 1
231 1 . . . . . 4.75 0.0 4.75 1 1
232 1 . . . . . 6.22 0.0 6.22 1 1
233 1 . . . . . 5.28 0.0 5.28 1 1
234 1 . . . . . 5.04 0.0 5.04 1 1
235 1 . . . . . 4.63 0.0 4.63 1 1
236 1 . . . . . 4.91 0.0 4.91 1 1
237 1 . . . . . 4.65 0.0 4.65 1 1
238 1 . . . . . 4.82 0.0 4.82 1 1
239 1 . . . . . 5.71 0.0 5.71 1 1
240 1 . . . . . 4.98 0.0 4.98 1 1
241 1 . . . . . 4.56 0.0 4.56 1 1
242 1 . . . . . 5.52 0.0 5.52 1 1
243 1 . . . . . 4.68 0.0 4.68 1 1
244 1 . . . . . 6.1 0.0 6.1 1 1
245 1 . . . . . 5.8 0.0 5.8 1 1
246 1 . . . . . 5.12 0.0 5.12 1 1
247 1 . . . . . 6.3 0.0 6.3 1 1
248 1 . . . . . 6.3 0.0 6.3 1 1
249 1 . . . . . 6.27 0.0 6.27 1 1
250 1 . . . . . 5.21 0.0 5.21 1 1
251 1 . . . . . 6.3 0.0 6.3 1 1
252 1 . . . . . 5.55 0.0 5.55 1 1
253 1 . . . . . 6.3 0.0 6.3 1 1
254 1 . . . . . 5.29 0.0 5.29 1 1
255 1 . . . . . 6.3 0.0 6.3 1 1
256 1 . . . . . 6.3 0.0 6.3 1 1
257 1 . . . . . 6.3 0.0 6.3 1 1
258 1 . . . . . 5.88 0.0 5.88 1 1
259 1 . . . . . 4.74 0.0 4.74 1 1
260 1 . . . . . 5.21 0.0 5.21 1 1
261 1 . . . . . 5.21 0.0 5.21 1 1
262 1 . . . . . 5.34 0.0 5.34 1 1
263 1 . . . . . 6.3 0.0 6.3 1 1
264 1 . . . . . 6.3 0.0 6.3 1 1
265 1 . . . . . 5.5 0.0 5.5 1 1
266 1 . . . . . 4.41 0.0 4.41 1 1
267 1 . . . . . 6.17 0.0 6.17 1 1
268 1 . . . . . 6.01 0.0 6.01 1 1
269 1 . . . . . 6.15 0.0 6.15 1 1
270 1 . . . . . 5.73 0.0 5.73 1 1
271 1 . . . . . 5.62 0.0 5.62 1 1
272 1 . . . . . 4.85 0.0 4.85 1 1
273 1 . . . . . 5.62 0.0 5.62 1 1
274 1 . . . . . 5.8 0.0 5.8 1 1
275 1 . . . . . 4.59 0.0 4.59 1 1
276 1 . . . . . 4.77 0.0 4.77 1 1
277 1 . . . . . 5.83 0.0 5.83 1 1
278 1 . . . . . 5.97 0.0 5.97 1 1
279 1 . . . . . 6.07 0.0 6.07 1 1
280 1 . . . . . 4.59 0.0 4.59 1 1
281 1 . . . . . 6.3 0.0 6.3 1 1
282 1 . . . . . 5.63 0.0 5.63 1 1
283 1 . . . . . 3.3 0.0 3.3 1 1
284 1 . . . . . 5.26 0.0 5.26 1 1
285 1 . . . . . 5.3 0.0 5.3 1 1
286 1 . . . . . 5.1 0.0 5.1 1 1
287 1 . . . . . 4.91 0.0 4.91 1 1
288 1 . . . . . 4.0 0.0 4.0 1 1
289 1 . . . . . 6.1 0.0 6.1 1 1
290 1 . . . . . 5.9 0.0 5.9 1 1
291 1 . . . . . 5.78 0.0 5.78 1 1
292 1 . . . . . 5.78 0.0 5.78 1 1
293 1 . . . . . 5.93 0.0 5.93 1 1
294 1 . . . . . 5.81 0.0 5.81 1 1
295 1 . . . . . 5.94 0.0 5.94 1 1
296 1 . . . . . 5.96 0.0 5.96 1 1
297 1 . . . . . 6.3 0.0 6.3 1 1
298 1 . . . . . 6.3 0.0 6.3 1 1
299 1 . . . . . 6.3 0.0 6.3 1 1
300 1 . . . . . 6.3 0.0 6.3 1 1
301 1 . . . . . 5.8 0.0 5.8 1 1
302 1 . . . . . 4.51 0.0 4.51 1 1
303 1 . . . . . 4.81 0.0 4.81 1 1
304 1 . . . . . 5.5 0.0 5.5 1 1
305 1 . . . . . 5.9 0.0 5.9 1 1
306 1 . . . . . 6.3 0.0 6.3 1 1
307 1 . . . . . 5.07 0.0 5.07 1 1
308 1 . . . . . 6.3 0.0 6.3 1 1
309 1 . . . . . 6.3 0.0 6.3 1 1
310 1 . . . . . 5.59 0.0 5.59 1 1
311 1 . . . . . 6.02 0.0 6.02 1 1
312 1 . . . . . 5.47 0.0 5.47 1 1
313 1 . . . . . 5.47 0.0 5.47 1 1
314 1 . . . . . 5.02 0.0 5.02 1 1
315 1 . . . . . 5.02 0.0 5.02 1 1
316 1 . . . . . 5.46 0.0 5.46 1 1
317 1 . . . . . 4.59 0.0 4.59 1 1
318 1 . . . . . 4.76 0.0 4.76 1 1
319 1 . . . . . 5.26 0.0 5.26 1 1
320 1 . . . . . 5.92 0.0 5.92 1 1
321 1 . . . . . 5.92 0.0 5.92 1 1
322 1 . . . . . 4.85 0.0 4.85 1 1
323 1 . . . . . 6.14 0.0 6.14 1 1
324 1 . . . . . 4.05 0.0 4.05 1 1
325 1 . . . . . 5.09 0.0 5.09 1 1
326 1 . . . . . 5.45 0.0 5.45 1 1
327 1 . . . . . 5.24 0.0 5.24 1 1
328 1 . . . . . 5.16 0.0 5.16 1 1
329 1 . . . . . 4.55 0.0 4.55 1 1
330 1 . . . . . 5.37 0.0 5.37 1 1
331 1 . . . . . 6.07 0.0 6.07 1 1
332 1 . . . . . 5.37 0.0 5.37 1 1
333 1 . . . . . 6.07 0.0 6.07 1 1
334 1 . . . . . 5.03 0.0 5.03 1 1
335 1 . . . . . 5.61 0.0 5.61 1 1
336 1 . . . . . 5.6 0.0 5.6 1 1
337 1 . . . . . 6.3 0.0 6.3 1 1
338 1 . . . . . 6.3 0.0 6.3 1 1
339 1 . . . . . 5.68 0.0 5.68 1 1
340 1 . . . . . 5.42 0.0 5.42 1 1
341 1 . . . . . 5.51 0.0 5.51 1 1
342 1 . . . . . 4.34 0.0 4.34 1 1
343 1 . . . . . 5.21 0.0 5.21 1 1
344 1 . . . . . 5.07 0.0 5.07 1 1
345 1 . . . . . 5.48 0.0 5.48 1 1
346 1 . . . . . 6.3 0.0 6.3 1 1
347 1 . . . . . 4.45 0.0 4.45 1 1
348 1 . . . . . 4.45 0.0 4.45 1 1
349 1 . . . . . 4.84 0.0 4.84 1 1
350 1 . . . . . 4.03 0.0 4.03 1 1
351 1 . . . . . 4.55 0.0 4.55 1 1
352 1 . . . . . 3.81 0.0 3.81 1 1
353 1 . . . . . 4.6 0.0 4.6 1 1
354 1 . . . . . 4.62 0.0 4.62 1 1
355 1 . . . . . 5.42 0.0 5.42 1 1
356 1 . . . . . 5.23 0.0 5.23 1 1
357 1 . . . . . 5.84 0.0 5.84 1 1
358 1 . . . . . 6.3 0.0 6.3 1 1
359 1 . . . . . 5.84 0.0 5.84 1 1
360 1 . . . . . 6.3 0.0 6.3 1 1
361 1 . . . . . 5.4 0.0 5.4 1 1
362 1 . . . . . 5.43 0.0 5.43 1 1
363 1 . . . . . 5.83 0.0 5.83 1 1
364 1 . . . . . 5.51 0.0 5.51 1 1
365 1 . . . . . 4.18 0.0 4.18 1 1
366 1 . . . . . 5.59 0.0 5.59 1 1
367 1 . . . . . 6.3 0.0 6.3 1 1
368 1 . . . . . 4.45 0.0 4.45 1 1
369 1 . . . . . 5.11 0.0 5.11 1 1
370 1 . . . . . 5.13 0.0 5.13 1 1
371 1 . . . . . 5.21 0.0 5.21 1 1
372 1 . . . . . 6.1 0.0 6.1 1 1
373 1 . . . . . 5.06 0.0 5.06 1 1
374 1 . . . . . 5.45 0.0 5.45 1 1
375 1 . . . . . 4.64 0.0 4.64 1 1
376 1 . . . . . 5.45 0.0 5.45 1 1
377 1 . . . . . 5.63 0.0 5.63 1 1
378 1 . . . . . 6.1 0.0 6.1 1 1
379 1 . . . . . 5.12 0.0 5.12 1 1
380 1 . . . . . 4.57 0.0 4.57 1 1
381 1 . . . . . 6.23 0.0 6.23 1 1
382 1 . . . . . 4.95 0.0 4.95 1 1
383 1 . . . . . 4.34 0.0 4.34 1 1
384 1 . . . . . 5.47 0.0 5.47 1 1
385 1 . . . . . 4.77 0.0 4.77 1 1
386 1 . . . . . 5.26 0.0 5.26 1 1
387 1 . . . . . 4.95 0.0 4.95 1 1
388 1 . . . . . 4.14 0.0 4.14 1 1
389 1 . . . . . 3.72 0.0 3.72 1 1
390 1 . . . . . 5.76 0.0 5.76 1 1
391 1 . . . . . 4.27 0.0 4.27 1 1
392 1 . . . . . 4.11 0.0 4.11 1 1
393 1 . . . . . 5.04 0.0 5.04 1 1
394 1 . . . . . 3.98 0.0 3.98 1 1
395 1 . . . . . 4.75 0.0 4.75 1 1
396 1 . . . . . 4.75 0.0 4.75 1 1
397 1 . . . . . 5.29 0.0 5.29 1 1
398 1 . . . . . 5.92 0.0 5.92 1 1
399 1 . . . . . 3.93 0.0 3.93 1 1
400 1 . . . . . 5.75 0.0 5.75 1 1
401 1 . . . . . 6.2 0.0 6.2 1 1
402 1 . . . . . 6.09 0.0 6.09 1 1
403 1 . . . . . 4.17 0.0 4.17 1 1
404 1 . . . . . 4.87 0.0 4.87 1 1
405 1 . . . . . 4.45 0.0 4.45 1 1
406 1 . . . . . 5.38 0.0 5.38 1 1
407 1 . . . . . 5.52 0.0 5.52 1 1
408 1 . . . . . 4.81 0.0 4.81 1 1
409 1 . . . . . 3.92 0.0 3.92 1 1
410 1 . . . . . 5.97 0.0 5.97 1 1
411 1 . . . . . 4.97 0.0 4.97 1 1
412 1 . . . . . 4.51 0.0 4.51 1 1
413 1 . . . . . 3.87 0.0 3.87 1 1
414 1 . . . . . 6.1 0.0 6.1 1 1
415 1 . . . . . 4.45 0.0 4.45 1 1
416 1 . . . . . 4.94 0.0 4.94 1 1
417 1 . . . . . 4.73 0.0 4.73 1 1
418 1 . . . . . 5.93 0.0 5.93 1 1
419 1 . . . . . 5.87 0.0 5.87 1 1
420 1 . . . . . 4.28 0.0 4.28 1 1
421 1 . . . . . 4.3 0.0 4.3 1 1
422 1 . . . . . 4.75 0.0 4.75 1 1
423 1 . . . . . 4.68 0.0 4.68 1 1
424 1 . . . . . 6.3 0.0 6.3 1 1
425 1 . . . . . 6.3 0.0 6.3 1 1
426 1 . . . . . 6.14 0.0 6.14 1 1
427 1 . . . . . 6.23 0.0 6.23 1 1
428 1 . . . . . 5.27 0.0 5.27 1 1
429 1 . . . . . 6.05 0.0 6.05 1 1
430 1 . . . . . 4.6 0.0 4.6 1 1
431 1 . . . . . 5.07 0.0 5.07 1 1
432 1 . . . . . 5.42 0.0 5.42 1 1
433 1 . . . . . 5.42 0.0 5.42 1 1
434 1 . . . . . 6.3 0.0 6.3 1 1
435 1 . . . . . 6.21 0.0 6.21 1 1
436 1 . . . . . 5.18 0.0 5.18 1 1
437 1 . . . . . 5.21 0.0 5.21 1 1
438 1 . . . . . 4.7 0.0 4.7 1 1
439 1 . . . . . 4.65 0.0 4.65 1 1
440 1 . . . . . 5.67 0.0 5.67 1 1
441 1 . . . . . 3.91 0.0 3.91 1 1
442 1 . . . . . 5.62 0.0 5.62 1 1
443 1 . . . . . 5.53 0.0 5.53 1 1
444 1 . . . . . 6.16 0.0 6.16 1 1
445 1 . . . . . 5.18 0.0 5.18 1 1
446 1 . . . . . 5.24 0.0 5.24 1 1
447 1 . . . . . 4.43 0.0 4.43 1 1
448 1 . . . . . 5.09 0.0 5.09 1 1
449 1 . . . . . 5.09 0.0 5.09 1 1
450 1 . . . . . 5.32 0.0 5.32 1 1
451 1 . . . . . 6.3 0.0 6.3 1 1
452 1 . . . . . 5.82 0.0 5.82 1 1
453 1 . . . . . 6.09 0.0 6.09 1 1
454 1 . . . . . 5.79 0.0 5.79 1 1
455 1 . . . . . 6.3 0.0 6.3 1 1
456 1 . . . . . 6.0 0.0 6.0 1 1
457 1 . . . . . 4.09 0.0 4.09 1 1
458 1 . . . . . 4.79 0.0 4.79 1 1
459 1 . . . . . 6.3 0.0 6.3 1 1
460 1 . . . . . 6.3 0.0 6.3 1 1
461 1 . . . . . 6.3 0.0 6.3 1 1
462 1 . . . . . 5.72 0.0 5.72 1 1
463 1 . . . . . 4.86 0.0 4.86 1 1
464 1 . . . . . 5.31 0.0 5.31 1 1
465 1 . . . . . 4.9 0.0 4.9 1 1
466 1 . . . . . 4.01 0.0 4.01 1 1
467 1 . . . . . 5.13 0.0 5.13 1 1
468 1 . . . . . 6.13 0.0 6.13 1 1
469 1 . . . . . 5.32 0.0 5.32 1 1
470 1 . . . . . 4.24 0.0 4.24 1 1
471 1 . . . . . 4.43 0.0 4.43 1 1
472 1 . . . . . 5.24 0.0 5.24 1 1
473 1 . . . . . 6.3 0.0 6.3 1 1
474 1 . . . . . 4.46 0.0 4.46 1 1
475 1 . . . . . 5.54 0.0 5.54 1 1
476 1 . . . . . 5.4 0.0 5.4 1 1
477 1 . . . . . 5.59 0.0 5.59 1 1
478 1 . . . . . 4.22 0.0 4.22 1 1
479 1 . . . . . 4.12 0.0 4.12 1 1
480 1 . . . . . 3.75 0.0 3.75 1 1
481 1 . . . . . 5.65 0.0 5.65 1 1
482 1 . . . . . 4.16 0.0 4.16 1 1
483 1 . . . . . 3.87 0.0 3.87 1 1
484 1 . . . . . 6.22 0.0 6.22 1 1
485 1 . . . . . 5.07 0.0 5.07 1 1
486 1 . . . . . 4.35 0.0 4.35 1 1
487 1 . . . . . 5.07 0.0 5.07 1 1
488 1 . . . . . 4.35 0.0 4.35 1 1
489 1 . . . . . 6.1 0.0 6.1 1 1
490 1 . . . . . 6.07 0.0 6.07 1 1
491 1 . . . . . 6.3 0.0 6.3 1 1
492 1 . . . . . 6.3 0.0 6.3 1 1
493 1 . . . . . 6.3 0.0 6.3 1 1
494 1 . . . . . 4.97 0.0 4.97 1 1
495 1 . . . . . 4.74 0.0 4.74 1 1
496 1 . . . . . 5.79 0.0 5.79 1 1
497 1 . . . . . 5.79 0.0 5.79 1 1
498 1 . . . . . 4.92 0.0 4.92 1 1
499 1 . . . . . 5.5 0.0 5.5 1 1
500 1 . . . . . 5.0 0.0 5.0 1 1
501 1 . . . . . 4.28 0.0 4.28 1 1
502 1 . . . . . 5.0 0.0 5.0 1 1
503 1 . . . . . 6.14 0.0 6.14 1 1
504 1 . . . . . 5.66 0.0 5.66 1 1
505 1 . . . . . 4.6 0.0 4.6 1 1
506 1 . . . . . 5.09 0.0 5.09 1 1
507 1 . . . . . 5.15 0.0 5.15 1 1
508 1 . . . . . 4.69 0.0 4.69 1 1
509 1 . . . . . 4.29 0.0 4.29 1 1
510 1 . . . . . 5.67 0.0 5.67 1 1
511 1 . . . . . 6.3 0.0 6.3 1 1
512 1 . . . . . 5.24 0.0 5.24 1 1
513 1 . . . . . 6.3 0.0 6.3 1 1
514 1 . . . . . 6.3 0.0 6.3 1 1
515 1 . . . . . 4.21 0.0 4.21 1 1
516 1 . . . . . 3.73 0.0 3.73 1 1
517 1 . . . . . 6.3 0.0 6.3 1 1
518 1 . . . . . 6.3 0.0 6.3 1 1
519 1 . . . . . 6.3 0.0 6.3 1 1
520 1 . . . . . 6.3 0.0 6.3 1 1
521 1 . . . . . 5.69 0.0 5.69 1 1
522 1 . . . . . 6.3 0.0 6.3 1 1
523 1 . . . . . 5.06 0.0 5.06 1 1
524 1 . . . . . 6.1 0.0 6.1 1 1
525 1 . . . . . 4.4 0.0 4.4 1 1
526 1 . . . . . 5.39 0.0 5.39 1 1
527 1 . . . . . 5.59 0.0 5.59 1 1
528 1 . . . . . 3.64 0.0 3.64 1 1
529 1 . . . . . 4.25 0.0 4.25 1 1
530 1 . . . . . 6.22 0.0 6.22 1 1
531 1 . . . . . 4.34 0.0 4.34 1 1
532 1 . . . . . 6.3 0.0 6.3 1 1
533 1 . . . . . 6.3 0.0 6.3 1 1
534 1 . . . . . 5.23 0.0 5.23 1 1
535 1 . . . . . 5.38 0.0 5.38 1 1
536 1 . . . . . 5.9 0.0 5.9 1 1
537 1 . . . . . 3.75 0.0 3.75 1 1
538 1 . . . . . 5.57 0.0 5.57 1 1
539 1 . . . . . 6.1 0.0 6.1 1 1
540 1 . . . . . 5.4 0.0 5.4 1 1
541 1 . . . . . 6.1 0.0 6.1 1 1
542 1 . . . . . 5.49 0.0 5.49 1 1
543 1 . . . . . 6.13 0.0 6.13 1 1
544 1 . . . . . 5.49 0.0 5.49 1 1
545 1 . . . . . 6.13 0.0 6.13 1 1
546 1 . . . . . 5.64 0.0 5.64 1 1
547 1 . . . . . 5.08 0.0 5.08 1 1
548 1 . . . . . 6.1 0.0 6.1 1 1
549 1 . . . . . 6.11 0.0 6.11 1 1
550 1 . . . . . 5.21 0.0 5.21 1 1
551 1 . . . . . 5.21 0.0 5.21 1 1
552 1 . . . . . 6.3 0.0 6.3 1 1
553 1 . . . . . 5.28 0.0 5.28 1 1
554 1 . . . . . 4.6 0.0 4.6 1 1
555 1 . . . . . 5.42 0.0 5.42 1 1
556 1 . . . . . 4.56 0.0 4.56 1 1
557 1 . . . . . 5.42 0.0 5.42 1 1
558 1 . . . . . 6.29 0.0 6.29 1 1
559 1 . . . . . 5.71 0.0 5.71 1 1
560 1 . . . . . 5.33 0.0 5.33 1 1
561 1 . . . . . 5.8 0.0 5.8 1 1
562 1 . . . . . 4.89 0.0 4.89 1 1
563 1 . . . . . 5.38 0.0 5.38 1 1
564 1 . . . . . 5.97 0.0 5.97 1 1
565 1 . . . . . 5.22 0.0 5.22 1 1
566 1 . . . . . 5.8 0.0 5.8 1 1
567 1 . . . . . 4.39 0.0 4.39 1 1
568 1 . . . . . 4.64 0.0 4.64 1 1
569 1 . . . . . 3.89 0.0 3.89 1 1
570 1 . . . . . 4.83 0.0 4.83 1 1
571 1 . . . . . 6.17 0.0 6.17 1 1
572 1 . . . . . 6.3 0.0 6.3 1 1
573 1 . . . . . 5.5 0.0 5.5 1 1
574 1 . . . . . 6.3 0.0 6.3 1 1
575 1 . . . . . 5.55 0.0 5.55 1 1
576 1 . . . . . 5.61 0.0 5.61 1 1
577 1 . . . . . 6.27 0.0 6.27 1 1
578 1 . . . . . 4.44 0.0 4.44 1 1
579 1 . . . . . 4.51 0.0 4.51 1 1
580 1 . . . . . 4.5 0.0 4.5 1 1
581 1 . . . . . 4.33 0.0 4.33 1 1
582 1 . . . . . 4.33 0.0 4.33 1 1
583 1 . . . . . 5.65 0.0 5.65 1 1
584 1 . . . . . 6.3 0.0 6.3 1 1
585 1 . . . . . 4.84 0.0 4.84 1 1
586 1 . . . . . 4.73 0.0 4.73 1 1
587 1 . . . . . 5.89 0.0 5.89 1 1
588 1 . . . . . 5.04 0.0 5.04 1 1
589 1 . . . . . 4.32 0.0 4.32 1 1
590 1 . . . . . 5.04 0.0 5.04 1 1
591 1 . . . . . 4.97 0.0 4.97 1 1
592 1 . . . . . 6.3 0.0 6.3 1 1
593 1 . . . . . 5.16 0.0 5.16 1 1
594 1 . . . . . 4.3 0.0 4.3 1 1
595 1 . . . . . 6.3 0.0 6.3 1 1
596 1 . . . . . 5.24 0.0 5.24 1 1
597 1 . . . . . 6.3 0.0 6.3 1 1
598 1 . . . . . 5.53 0.0 5.53 1 1
599 1 . . . . . 5.17 0.0 5.17 1 1
600 1 . . . . . 5.28 0.0 5.28 1 1
601 1 . . . . . 4.27 0.0 4.27 1 1
602 1 . . . . . 4.28 0.0 4.28 1 1
603 1 . . . . . 4.63 0.0 4.63 1 1
604 1 . . . . . 4.03 0.0 4.03 1 1
605 1 . . . . . 5.72 0.0 5.72 1 1
606 1 . . . . . 5.65 0.0 5.65 1 1
607 1 . . . . . 5.72 0.0 5.72 1 1
608 1 . . . . . 5.65 0.0 5.65 1 1
609 1 . . . . . 4.67 0.0 4.67 1 1
610 1 . . . . . 6.3 0.0 6.3 1 1
611 1 . . . . . 6.3 0.0 6.3 1 1
612 1 . . . . . 5.87 0.0 5.87 1 1
613 1 . . . . . 5.88 0.0 5.88 1 1
614 1 . . . . . 6.3 0.0 6.3 1 1
615 1 . . . . . 5.27 0.0 5.27 1 1
616 1 . . . . . 5.37 0.0 5.37 1 1
617 1 . . . . . 4.63 0.0 4.63 1 1
618 1 . . . . . 6.3 0.0 6.3 1 1
619 1 . . . . . 5.86 0.0 5.86 1 1
620 1 . . . . . 4.78 0.0 4.78 1 1
621 1 . . . . . 6.3 0.0 6.3 1 1
622 1 . . . . . 4.61 0.0 4.61 1 1
623 1 . . . . . 5.23 0.0 5.23 1 1
624 1 . . . . . 5.06 0.0 5.06 1 1
625 1 . . . . . 5.84 0.0 5.84 1 1
626 1 . . . . . 4.67 0.0 4.67 1 1
627 1 . . . . . 5.51 0.0 5.51 1 1
628 1 . . . . . 5.31 0.0 5.31 1 1
629 1 . . . . . 4.21 0.0 4.21 1 1
630 1 . . . . . 4.28 0.0 4.28 1 1
631 1 . . . . . 5.59 0.0 5.59 1 1
632 1 . . . . . 5.58 0.0 5.58 1 1
633 1 . . . . . 5.75 0.0 5.75 1 1
634 1 . . . . . 6.14 0.0 6.14 1 1
635 1 . . . . . 4.63 0.0 4.63 1 1
636 1 . . . . . 4.76 0.0 4.76 1 1
637 1 . . . . . 4.85 0.0 4.85 1 1
638 1 . . . . . 4.73 0.0 4.73 1 1
639 1 . . . . . 5.71 0.0 5.71 1 1
640 1 . . . . . 6.28 0.0 6.28 1 1
641 1 . . . . . 5.7 0.0 5.7 1 1
642 1 . . . . . 6.3 0.0 6.3 1 1
643 1 . . . . . 4.26 0.0 4.26 1 1
644 1 . . . . . 3.84 0.0 3.84 1 1
645 1 . . . . . 6.3 0.0 6.3 1 1
646 1 . . . . . 4.96 0.0 4.96 1 1
647 1 . . . . . 5.75 0.0 5.75 1 1
648 1 . . . . . 5.01 0.0 5.01 1 1
649 1 . . . . . 5.75 0.0 5.75 1 1
650 1 . . . . . 4.53 0.0 4.53 1 1
651 1 . . . . . 5.11 0.0 5.11 1 1
652 1 . . . . . 4.88 0.0 4.88 1 1
653 1 . . . . . 5.88 0.0 5.88 1 1
654 1 . . . . . 5.49 0.0 5.49 1 1
655 1 . . . . . 4.6 0.0 4.6 1 1
656 1 . . . . . 5.0 0.0 5.0 1 1
657 1 . . . . . 5.71 0.0 5.71 1 1
658 1 . . . . . 5.86 0.0 5.86 1 1
659 1 . . . . . 4.4 0.0 4.4 1 1
660 1 . . . . . 5.82 0.0 5.82 1 1
661 1 . . . . . 4.5 0.0 4.5 1 1
662 1 . . . . . 6.3 0.0 6.3 1 1
663 1 . . . . . 5.44 0.0 5.44 1 1
664 1 . . . . . 4.89 0.0 4.89 1 1
665 1 . . . . . 4.18 0.0 4.18 1 1
666 1 . . . . . 5.54 0.0 5.54 1 1
667 1 . . . . . 6.3 0.0 6.3 1 1
668 1 . . . . . 3.83 0.0 3.83 1 1
669 1 . . . . . 5.63 0.0 5.63 1 1
670 1 . . . . . 4.73 0.0 4.73 1 1
671 1 . . . . . 5.63 0.0 5.63 1 1
672 1 . . . . . 6.02 0.0 6.02 1 1
673 1 . . . . . 5.39 0.0 5.39 1 1
674 1 . . . . . 5.13 0.0 5.13 1 1
675 1 . . . . . 6.3 0.0 6.3 1 1
676 1 . . . . . 5.73 0.0 5.73 1 1
677 1 . . . . . 5.25 0.0 5.25 1 1
678 1 . . . . . 4.91 0.0 4.91 1 1
679 1 . . . . . 6.3 0.0 6.3 1 1
680 1 . . . . . 6.13 0.0 6.13 1 1
681 1 . . . . . 5.78 0.0 5.78 1 1
682 1 . . . . . 4.44 0.0 4.44 1 1
683 1 . . . . . 5.59 0.0 5.59 1 1
684 1 . . . . . 5.16 0.0 5.16 1 1
685 1 . . . . . 5.31 0.0 5.31 1 1
686 1 . . . . . 5.86 0.0 5.86 1 1
687 1 . . . . . 5.31 0.0 5.31 1 1
688 1 . . . . . 5.86 0.0 5.86 1 1
689 1 . . . . . 4.98 0.0 4.98 1 1
690 1 . . . . . 6.29 0.0 6.29 1 1
691 1 . . . . . 5.99 0.0 5.99 1 1
692 1 . . . . . 5.45 0.0 5.45 1 1
693 1 . . . . . 4.91 0.0 4.91 1 1
694 1 . . . . . 6.1 0.0 6.1 1 1
695 1 . . . . . 5.86 0.0 5.86 1 1
696 1 . . . . . 5.86 0.0 5.86 1 1
697 1 . . . . . 6.13 0.0 6.13 1 1
698 1 . . . . . 5.16 0.0 5.16 1 1
699 1 . . . . . 4.74 0.0 4.74 1 1
700 1 . . . . . 5.63 0.0 5.63 1 1
701 1 . . . . . 6.1 0.0 6.1 1 1
702 1 . . . . . 6.3 0.0 6.3 1 1
703 1 . . . . . 5.78 0.0 5.78 1 1
704 1 . . . . . 4.44 0.0 4.44 1 1
705 1 . . . . . 4.7 0.0 4.7 1 1
706 1 . . . . . 5.25 0.0 5.25 1 1
707 1 . . . . . 5.03 0.0 5.03 1 1
708 1 . . . . . 4.78 0.0 4.78 1 1
709 1 . . . . . 4.88 0.0 4.88 1 1
710 1 . . . . . 5.71 0.0 5.71 1 1
711 1 . . . . . 5.69 0.0 5.69 1 1
712 1 . . . . . 4.02 0.0 4.02 1 1
713 1 . . . . . 5.7 0.0 5.7 1 1
714 1 . . . . . 6.3 0.0 6.3 1 1
715 1 . . . . . 5.02 0.0 5.02 1 1
716 1 . . . . . 6.1 0.0 6.1 1 1
717 1 . . . . . 6.09 0.0 6.09 1 1
718 1 . . . . . 6.1 0.0 6.1 1 1
719 1 . . . . . 6.1 0.0 6.1 1 1
720 1 . . . . . 5.58 0.0 5.58 1 1
721 1 . . . . . 6.01 0.0 6.01 1 1
722 1 . . . . . 5.6 0.0 5.6 1 1
723 1 . . . . . 5.6 0.0 5.6 1 1
724 1 . . . . . 6.3 0.0 6.3 1 1
725 1 . . . . . 6.3 0.0 6.3 1 1
726 1 . . . . . 6.3 0.0 6.3 1 1
727 1 . . . . . 3.82 0.0 3.82 1 1
728 1 . . . . . 4.69 0.0 4.69 1 1
729 1 . . . . . 5.08 0.0 5.08 1 1
730 1 . . . . . 4.79 0.0 4.79 1 1
731 1 . . . . . 6.15 0.0 6.15 1 1
732 1 . . . . . 6.3 0.0 6.3 1 1
733 1 . . . . . 4.75 0.0 4.75 1 1
734 1 . . . . . 6.03 0.0 6.03 1 1
735 1 . . . . . 5.74 0.0 5.74 1 1
736 1 . . . . . 5.21 0.0 5.21 1 1
737 1 . . . . . 6.02 0.0 6.02 1 1
738 1 . . . . . 4.89 0.0 4.89 1 1
739 1 . . . . . 3.94 0.0 3.94 1 1
740 1 . . . . . 5.61 0.0 5.61 1 1
741 1 . . . . . 4.39 0.0 4.39 1 1
742 1 . . . . . 6.22 0.0 6.22 1 1
743 1 . . . . . 5.3 0.0 5.3 1 1
744 1 . . . . . 6.3 0.0 6.3 1 1
745 1 . . . . . 3.8 0.0 3.8 1 1
746 1 . . . . . 4.91 0.0 4.91 1 1
747 1 . . . . . 4.4 0.0 4.4 1 1
748 1 . . . . . 4.44 0.0 4.44 1 1
749 1 . . . . . 4.7 0.0 4.7 1 1
750 1 . . . . . 4.74 0.0 4.74 1 1
751 1 . . . . . 6.3 0.0 6.3 1 1
752 1 . . . . . 6.3 0.0 6.3 1 1
753 1 . . . . . 5.76 0.0 5.76 1 1
754 1 . . . . . 5.09 0.0 5.09 1 1
755 1 . . . . . 6.3 0.0 6.3 1 1
756 1 . . . . . 5.52 0.0 5.52 1 1
757 1 . . . . . 6.3 0.0 6.3 1 1
758 1 . . . . . 5.49 0.0 5.49 1 1
759 1 . . . . . 5.52 0.0 5.52 1 1
760 1 . . . . . 6.3 0.0 6.3 1 1
761 1 . . . . . 6.3 0.0 6.3 1 1
762 1 . . . . . 5.72 0.0 5.72 1 1
763 1 . . . . . 4.99 0.0 4.99 1 1
764 1 . . . . . 5.72 0.0 5.72 1 1
765 1 . . . . . 5.35 0.0 5.35 1 1
766 1 . . . . . 5.35 0.0 5.35 1 1
767 1 . . . . . 4.49 0.0 4.49 1 1
768 1 . . . . . 5.35 0.0 5.35 1 1
769 1 . . . . . 4.6 0.0 4.6 1 1
770 1 . . . . . 5.8 0.0 5.8 1 1
771 1 . . . . . 6.1 0.0 6.1 1 1
772 1 . . . . . 6.3 0.0 6.3 1 1
773 1 . . . . . 6.1 0.0 6.1 1 1
774 1 . . . . . 5.61 0.0 5.61 1 1
775 1 . . . . . 5.53 0.0 5.53 1 1
776 1 . . . . . 4.74 0.0 4.74 1 1
777 1 . . . . . 4.69 0.0 4.69 1 1
778 1 . . . . . 6.3 0.0 6.3 1 1
779 1 . . . . . 6.3 0.0 6.3 1 1
780 1 . . . . . 6.1 0.0 6.1 1 1
781 1 . . . . . 6.3 0.0 6.3 1 1
782 1 . . . . . 6.3 0.0 6.3 1 1
783 1 . . . . . 5.68 0.0 5.68 1 1
784 1 . . . . . 5.2 0.0 5.2 1 1
785 1 . . . . . 5.01 0.0 5.01 1 1
786 1 . . . . . 6.3 0.0 6.3 1 1
787 1 . . . . . 5.57 0.0 5.57 1 1
788 1 . . . . . 4.82 0.0 4.82 1 1
789 1 . . . . . 5.57 0.0 5.57 1 1
790 1 . . . . . 4.14 0.0 4.14 1 1
791 1 . . . . . 5.75 0.0 5.75 1 1
792 1 . . . . . 5.44 0.0 5.44 1 1
793 1 . . . . . 5.54 0.0 5.54 1 1
794 1 . . . . . 4.46 0.0 4.46 1 1
795 1 . . . . . 5.46 0.0 5.46 1 1
796 1 . . . . . 4.69 0.0 4.69 1 1
797 1 . . . . . 5.79 0.0 5.79 1 1
798 1 . . . . . 5.79 0.0 5.79 1 1
799 1 . . . . . 5.76 0.0 5.76 1 1
800 1 . . . . . 4.73 0.0 4.73 1 1
801 1 . . . . . 4.33 0.0 4.33 1 1
802 1 . . . . . 6.3 0.0 6.3 1 1
803 1 . . . . . 4.83 0.0 4.83 1 1
804 1 . . . . . 6.02 0.0 6.02 1 1
805 1 . . . . . 5.51 0.0 5.51 1 1
806 1 . . . . . 4.99 0.0 4.99 1 1
807 1 . . . . . 4.62 0.0 4.62 1 1
808 1 . . . . . 4.8 0.0 4.8 1 1
809 1 . . . . . 5.21 0.0 5.21 1 1
810 1 . . . . . 6.3 0.0 6.3 1 1
811 1 . . . . . 4.05 0.0 4.05 1 1
812 1 . . . . . 6.27 0.0 6.27 1 1
813 1 . . . . . 6.1 0.0 6.1 1 1
814 1 . . . . . 6.1 0.0 6.1 1 1
815 1 . . . . . 6.28 0.0 6.28 1 1
816 1 . . . . . 6.21 0.0 6.21 1 1
817 1 . . . . . 6.3 0.0 6.3 1 1
818 1 . . . . . 5.54 0.0 5.54 1 1
819 1 . . . . . 5.88 0.0 5.88 1 1
820 1 . . . . . 5.96 0.0 5.96 1 1
821 1 . . . . . 5.9 0.0 5.9 1 1
822 1 . . . . . 5.3 0.0 5.3 1 1
823 1 . . . . . 4.51 0.0 4.51 1 1
824 1 . . . . . 5.3 0.0 5.3 1 1
825 1 . . . . . 5.33 0.0 5.33 1 1
826 1 . . . . . 3.96 0.0 3.96 1 1
827 1 . . . . . 4.91 0.0 4.91 1 1
828 1 . . . . . 4.2 0.0 4.2 1 1
829 1 . . . . . 5.3 0.0 5.3 1 1
830 1 . . . . . 4.87 0.0 4.87 1 1
831 1 . . . . . 4.21 0.0 4.21 1 1
832 1 . . . . . 4.87 0.0 4.87 1 1
833 1 . . . . . 4.55 0.0 4.55 1 1
834 1 . . . . . 5.2 0.0 5.2 1 1
835 1 . . . . . 6.23 0.0 6.23 1 1
836 1 . . . . . 5.81 0.0 5.81 1 1
837 1 . . . . . 4.08 0.0 4.08 1 1
838 1 . . . . . 4.76 0.0 4.76 1 1
839 1 . . . . . 5.71 0.0 5.71 1 1
840 1 . . . . . 5.37 0.0 5.37 1 1
841 1 . . . . . 5.13 0.0 5.13 1 1
842 1 . . . . . 5.17 0.0 5.17 1 1
843 1 . . . . . 6.3 0.0 6.3 1 1
844 1 . . . . . 5.64 0.0 5.64 1 1
845 1 . . . . . 4.94 0.0 4.94 1 1
846 1 . . . . . 5.64 0.0 5.64 1 1
847 1 . . . . . 4.49 0.0 4.49 1 1
848 1 . . . . . 4.97 0.0 4.97 1 1
849 1 . . . . . 4.78 0.0 4.78 1 1
850 1 . . . . . 5.4 0.0 5.4 1 1
851 1 . . . . . 4.58 0.0 4.58 1 1
852 1 . . . . . 5.4 0.0 5.4 1 1
853 1 . . . . . 6.3 0.0 6.3 1 1
854 1 . . . . . 6.3 0.0 6.3 1 1
855 1 . . . . . 4.73 0.0 4.73 1 1
856 1 . . . . . 3.52 0.0 3.52 1 1
857 1 . . . . . 5.76 0.0 5.76 1 1
858 1 . . . . . 6.3 0.0 6.3 1 1
859 1 . . . . . 6.3 0.0 6.3 1 1
860 1 . . . . . 6.3 0.0 6.3 1 1
861 1 . . . . . 5.33 0.0 5.33 1 1
862 1 . . . . . 5.66 0.0 5.66 1 1
863 1 . . . . . 6.1 0.0 6.1 1 1
864 1 . . . . . 4.12 0.0 4.12 1 1
865 1 . . . . . 6.2 0.0 6.2 1 1
866 1 . . . . . 6.1 0.0 6.1 1 1
867 1 . . . . . 6.3 0.0 6.3 1 1
868 1 . . . . . 6.3 0.0 6.3 1 1
869 1 . . . . . 5.35 0.0 5.35 1 1
870 1 . . . . . 6.27 0.0 6.27 1 1
871 1 . . . . . 6.3 0.0 6.3 1 1
872 1 . . . . . 6.1 0.0 6.1 1 1
873 1 . . . . . 4.82 0.0 4.82 1 1
874 1 . . . . . 5.06 0.0 5.06 1 1
875 1 . . . . . 6.03 0.0 6.03 1 1
876 1 . . . . . 6.26 0.0 6.26 1 1
877 1 . . . . . 5.47 0.0 5.47 1 1
878 1 . . . . . 6.25 0.0 6.25 1 1
879 1 . . . . . 4.33 0.0 4.33 1 1
880 1 . . . . . 5.6 0.0 5.6 1 1
881 1 . . . . . 4.76 0.0 4.76 1 1
882 1 . . . . . 6.1 0.0 6.1 1 1
883 1 . . . . . 4.91 0.0 4.91 1 1
884 1 . . . . . 5.15 0.0 5.15 1 1
885 1 . . . . . 4.04 0.0 4.04 1 1
886 1 . . . . . 5.9 0.0 5.9 1 1
887 1 . . . . . 5.9 0.0 5.9 1 1
888 1 . . . . . 5.08 0.0 5.08 1 1
889 1 . . . . . 6.3 0.0 6.3 1 1
890 1 . . . . . 6.1 0.0 6.1 1 1
891 1 . . . . . 4.6 0.0 4.6 1 1
892 1 . . . . . 5.35 0.0 5.35 1 1
893 1 . . . . . 3.77 0.0 3.77 1 1
894 1 . . . . . 4.74 0.0 4.74 1 1
895 1 . . . . . 5.81 0.0 5.81 1 1
896 1 . . . . . 5.97 0.0 5.97 1 1
897 1 . . . . . 4.99 0.0 4.99 1 1
898 1 . . . . . 5.8 0.0 5.8 1 1
899 1 . . . . . 5.6 0.0 5.6 1 1
900 1 . . . . . 5.78 0.0 5.78 1 1
901 1 . . . . . 5.78 0.0 5.78 1 1
902 1 . . . . . 6.3 0.0 6.3 1 1
903 1 . . . . . 4.91 0.0 4.91 1 1
904 1 . . . . . 5.5 0.0 5.5 1 1
905 1 . . . . . 5.99 0.0 5.99 1 1
906 1 . . . . . 4.81 0.0 4.81 1 1
907 1 . . . . . 5.38 0.0 5.38 1 1
908 1 . . . . . 6.15 0.0 6.15 1 1
909 1 . . . . . 6.28 0.0 6.28 1 1
910 1 . . . . . 5.74 0.0 5.74 1 1
911 1 . . . . . 4.97 0.0 4.97 1 1
912 1 . . . . . 5.67 0.0 5.67 1 1
913 1 . . . . . 5.64 0.0 5.64 1 1
914 1 . . . . . 5.65 0.0 5.65 1 1
915 1 . . . . . 4.43 0.0 4.43 1 1
916 1 . . . . . 4.95 0.0 4.95 1 1
917 1 . . . . . 3.79 0.0 3.79 1 1
918 1 . . . . . 6.27 0.0 6.27 1 1
919 1 . . . . . 6.3 0.0 6.3 1 1
920 1 . . . . . 5.21 0.0 5.21 1 1
921 1 . . . . . 5.62 0.0 5.62 1 1
922 1 . . . . . 5.62 0.0 5.62 1 1
923 1 . . . . . 6.1 0.0 6.1 1 1
924 1 . . . . . 6.1 0.0 6.1 1 1
925 1 . . . . . 5.71 0.0 5.71 1 1
926 1 . . . . . 4.61 0.0 4.61 1 1
927 1 . . . . . 6.11 0.0 6.11 1 1
928 1 . . . . . 6.22 0.0 6.22 1 1
929 1 . . . . . 6.3 0.0 6.3 1 1
930 1 . . . . . 6.1 0.0 6.1 1 1
931 1 . . . . . 4.96 0.0 4.96 1 1
932 1 . . . . . 5.49 0.0 5.49 1 1
933 1 . . . . . 5.44 0.0 5.44 1 1
934 1 . . . . . 5.41 0.0 5.41 1 1
935 1 . . . . . 5.8 0.0 5.8 1 1
936 1 . . . . . 5.8 0.0 5.8 1 1
937 1 . . . . . 4.62 0.0 4.62 1 1
938 1 . . . . . 6.1 0.0 6.1 1 1
939 1 . . . . . 6.13 0.0 6.13 1 1
940 1 . . . . . 5.78 0.0 5.78 1 1
941 1 . . . . . 4.7 0.0 4.7 1 1
942 1 . . . . . 5.34 0.0 5.34 1 1
943 1 . . . . . 5.52 0.0 5.52 1 1
944 1 . . . . . 6.01 0.0 6.01 1 1
945 1 . . . . . 6.3 0.0 6.3 1 1
946 1 . . . . . 6.3 0.0 6.3 1 1
947 1 . . . . . 5.52 0.0 5.52 1 1
948 1 . . . . . 6.01 0.0 6.01 1 1
949 1 . . . . . 6.3 0.0 6.3 1 1
950 1 . . . . . 6.3 0.0 6.3 1 1
951 1 . . . . . 5.43 0.0 5.43 1 1
952 1 . . . . . 6.3 0.0 6.3 1 1
953 1 . . . . . 6.3 0.0 6.3 1 1
954 1 . . . . . 4.48 0.0 4.48 1 1
955 1 . . . . . 6.06 0.0 6.06 1 1
956 1 . . . . . 5.07 0.0 5.07 1 1
957 1 . . . . . 5.07 0.0 5.07 1 1
958 1 . . . . . 4.88 0.0 4.88 1 1
959 1 . . . . . 4.6 0.0 4.6 1 1
960 1 . . . . . 3.83 0.0 3.83 1 1
961 1 . . . . . 4.6 0.0 4.6 1 1
962 1 . . . . . 5.74 0.0 5.74 1 1
963 1 . . . . . 5.22 0.0 5.22 1 1
964 1 . . . . . 5.39 0.0 5.39 1 1
965 1 . . . . . 4.27 0.0 4.27 1 1
966 1 . . . . . 4.68 0.0 4.68 1 1
967 1 . . . . . 4.68 0.0 4.68 1 1
968 1 . . . . . 4.08 0.0 4.08 1 1
969 1 . . . . . 4.68 0.0 4.68 1 1
970 1 . . . . . 4.77 0.0 4.77 1 1
971 1 . . . . . 4.7 0.0 4.7 1 1
972 1 . . . . . 5.09 0.0 5.09 1 1
973 1 . . . . . 6.3 0.0 6.3 1 1
974 1 . . . . . 5.53 0.0 5.53 1 1
975 1 . . . . . 4.28 0.0 4.28 1 1
976 1 . . . . . 5.6 0.0 5.6 1 1
977 1 . . . . . 5.87 0.0 5.87 1 1
978 1 . . . . . 5.37 0.0 5.37 1 1
979 1 . . . . . 5.24 0.0 5.24 1 1
980 1 . . . . . 4.23 0.0 4.23 1 1
981 1 . . . . . 5.21 0.0 5.21 1 1
982 1 . . . . . 4.8 0.0 4.8 1 1
983 1 . . . . . 4.8 0.0 4.8 1 1
984 1 . . . . . 4.86 0.0 4.86 1 1
985 1 . . . . . 5.7 0.0 5.7 1 1
986 1 . . . . . 5.7 0.0 5.7 1 1
987 1 . . . . . 4.76 0.0 4.76 1 1
988 1 . . . . . 5.4 0.0 5.4 1 1
989 1 . . . . . 5.4 0.0 5.4 1 1
990 1 . . . . . 4.18 0.0 4.18 1 1
991 1 . . . . . 5.41 0.0 5.41 1 1
992 1 . . . . . 6.17 0.0 6.17 1 1
993 1 . . . . . 4.67 0.0 4.67 1 1
994 1 . . . . . 4.21 0.0 4.21 1 1
995 1 . . . . . 5.1 0.0 5.1 1 1
996 1 . . . . . 4.51 0.0 4.51 1 1
997 1 . . . . . 5.78 0.0 5.78 1 1
998 1 . . . . . 5.01 0.0 5.01 1 1
999 1 . . . . . 5.94 0.0 5.94 1 1
1000 1 . . . . . 5.94 0.0 5.94 1 1
1001 1 . . . . . 5.08 0.0 5.08 1 1
1002 1 . . . . . 5.02 0.0 5.02 1 1
1003 1 . . . . . 5.3 0.0 5.3 1 1
1004 1 . . . . . 6.3 0.0 6.3 1 1
1005 1 . . . . . 5.58 0.0 5.58 1 1
1006 1 . . . . . 5.63 0.0 5.63 1 1
1007 1 . . . . . 5.63 0.0 5.63 1 1
1008 1 . . . . . 5.2 0.0 5.2 1 1
1009 1 . . . . . 6.01 0.0 6.01 1 1
1010 1 . . . . . 4.53 0.0 4.53 1 1
1011 1 . . . . . 6.16 0.0 6.16 1 1
1012 1 . . . . . 6.3 0.0 6.3 1 1
1013 1 . . . . . 4.98 0.0 4.98 1 1
1014 1 . . . . . 4.69 0.0 4.69 1 1
1015 1 . . . . . 5.48 0.0 5.48 1 1
1016 1 . . . . . 5.61 0.0 5.61 1 1
1017 1 . . . . . 5.61 0.0 5.61 1 1
1018 1 . . . . . 3.87 0.0 3.87 1 1
1019 1 . . . . . 4.66 0.0 4.66 1 1
1020 1 . . . . . 5.32 0.0 5.32 1 1
1021 1 . . . . . 4.26 0.0 4.26 1 1
1022 1 . . . . . 5.83 0.0 5.83 1 1
1023 1 . . . . . 5.1 0.0 5.1 1 1
1024 1 . . . . . 5.1 0.0 5.1 1 1
1025 1 . . . . . 5.86 0.0 5.86 1 1
1026 1 . . . . . 3.81 0.0 3.81 1 1
1027 1 . . . . . 4.59 0.0 4.59 1 1
1028 1 . . . . . 4.39 0.0 4.39 1 1
1029 1 . . . . . 3.74 0.0 3.74 1 1
1030 1 . . . . . 4.39 0.0 4.39 1 1
1031 1 . . . . . 5.11 0.0 5.11 1 1
1032 1 . . . . . 4.22 0.0 4.22 1 1
1033 1 . . . . . 4.49 0.0 4.49 1 1
1034 1 . . . . . 5.2 0.0 5.2 1 1
1035 1 . . . . . 5.2 0.0 5.2 1 1
1036 1 . . . . . 5.73 0.0 5.73 1 1
1037 1 . . . . . 4.53 0.0 4.53 1 1
1038 1 . . . . . 5.15 0.0 5.15 1 1
1039 1 . . . . . 5.15 0.0 5.15 1 1
1040 1 . . . . . 4.35 0.0 4.35 1 1
1041 1 . . . . . 3.75 0.0 3.75 1 1
1042 1 . . . . . 4.35 0.0 4.35 1 1
1043 1 . . . . . 5.23 0.0 5.23 1 1
1044 1 . . . . . 5.04 0.0 5.04 1 1
1045 1 . . . . . 5.04 0.0 5.04 1 1
1046 1 . . . . . 5.82 0.0 5.82 1 1
1047 1 . . . . . 5.05 0.0 5.05 1 1
1048 1 . . . . . 5.19 0.0 5.19 1 1
1049 1 . . . . . 4.0 0.0 4.0 1 1
1050 1 . . . . . 3.8 0.0 3.8 1 1
1051 1 . . . . . 4.66 0.0 4.66 1 1
1052 1 . . . . . 4.41 0.0 4.41 1 1
1053 1 . . . . . 3.72 0.0 3.72 1 1
1054 1 . . . . . 4.94 0.0 4.94 1 1
1055 1 . . . . . 5.16 0.0 5.16 1 1
1056 1 . . . . . 5.16 0.0 5.16 1 1
1057 1 . . . . . 6.22 0.0 6.22 1 1
1058 1 . . . . . 5.61 0.0 5.61 1 1
1059 1 . . . . . 5.35 0.0 5.35 1 1
1060 1 . . . . . 5.35 0.0 5.35 1 1
1061 1 . . . . . 4.84 0.0 4.84 1 1
1062 1 . . . . . 5.29 0.0 5.29 1 1
1063 1 . . . . . 4.77 0.0 4.77 1 1
1064 1 . . . . . 3.75 0.0 3.75 1 1
1065 1 . . . . . 6.3 0.0 6.3 1 1
1066 1 . . . . . 5.79 0.0 5.79 1 1
1067 1 . . . . . 4.6 0.0 4.6 1 1
1068 1 . . . . . 6.3 0.0 6.3 1 1
1069 1 . . . . . 4.65 0.0 4.65 1 1
1070 1 . . . . . 5.18 0.0 5.18 1 1
1071 1 . . . . . 4.74 0.0 4.74 1 1
1072 1 . . . . . 5.2 0.0 5.2 1 1
1073 1 . . . . . 5.38 0.0 5.38 1 1
1074 1 . . . . . 5.42 0.0 5.42 1 1
1075 1 . . . . . 5.87 0.0 5.87 1 1
1076 1 . . . . . 5.38 0.0 5.38 1 1
1077 1 . . . . . 5.42 0.0 5.42 1 1
1078 1 . . . . . 5.87 0.0 5.87 1 1
1079 1 . . . . . 5.38 0.0 5.38 1 1
1080 1 . . . . . 3.76 0.0 3.76 1 1
1081 1 . . . . . 5.43 0.0 5.43 1 1
1082 1 . . . . . 6.0 0.0 6.0 1 1
1083 1 . . . . . 4.98 0.0 4.98 1 1
1084 1 . . . . . 4.98 0.0 4.98 1 1
1085 1 . . . . . 5.33 0.0 5.33 1 1
1086 1 . . . . . 4.68 0.0 4.68 1 1
1087 1 . . . . . 3.86 0.0 3.86 1 1
1088 1 . . . . . 4.98 0.0 4.98 1 1
1089 1 . . . . . 4.63 0.0 4.63 1 1
1090 1 . . . . . 5.13 0.0 5.13 1 1
1091 1 . . . . . 5.08 0.0 5.08 1 1
1092 1 . . . . . 5.59 0.0 5.59 1 1
1093 1 . . . . . 5.68 0.0 5.68 1 1
1094 1 . . . . . 5.96 0.0 5.96 1 1
1095 1 . . . . . 5.39 0.0 5.39 1 1
1096 1 . . . . . 5.3 0.0 5.3 1 1
1097 1 . . . . . 4.77 0.0 4.77 1 1
1098 1 . . . . . 4.03 0.0 4.03 1 1
1099 1 . . . . . 4.77 0.0 4.77 1 1
1100 1 . . . . . 4.39 0.0 4.39 1 1
1101 1 . . . . . 5.08 0.0 5.08 1 1
1102 1 . . . . . 4.45 0.0 4.45 1 1
1103 1 . . . . . 6.17 0.0 6.17 1 1
1104 1 . . . . . 6.3 0.0 6.3 1 1
1105 1 . . . . . 4.79 0.0 4.79 1 1
1106 1 . . . . . 4.15 0.0 4.15 1 1
1107 1 . . . . . 4.81 0.0 4.81 1 1
1108 1 . . . . . 4.61 0.0 4.61 1 1
1109 1 . . . . . 4.03 0.0 4.03 1 1
1110 1 . . . . . 4.61 0.0 4.61 1 1
1111 1 . . . . . 4.33 0.0 4.33 1 1
1112 1 . . . . . 4.87 0.0 4.87 1 1
1113 1 . . . . . 6.3 0.0 6.3 1 1
1114 1 . . . . . 4.27 0.0 4.27 1 1
1115 1 . . . . . 5.22 0.0 5.22 1 1
1116 1 . . . . . 4.01 0.0 4.01 1 1
1117 1 . . . . . 5.75 0.0 5.75 1 1
1118 1 . . . . . 4.73 0.0 4.73 1 1
1119 1 . . . . . 5.03 0.0 5.03 1 1
1120 1 . . . . . 6.3 0.0 6.3 1 1
1121 1 . . . . . 6.3 0.0 6.3 1 1
1122 1 . . . . . 4.98 0.0 4.98 1 1
1123 1 . . . . . 5.42 0.0 5.42 1 1
1124 1 . . . . . 4.55 0.0 4.55 1 1
1125 1 . . . . . 5.07 0.0 5.07 1 1
1126 1 . . . . . 4.73 0.0 4.73 1 1
1127 1 . . . . . 5.65 0.0 5.65 1 1
1128 1 . . . . . 6.3 0.0 6.3 1 1
1129 1 . . . . . 3.92 0.0 3.92 1 1
1130 1 . . . . . 5.58 0.0 5.58 1 1
1131 1 . . . . . 4.77 0.0 4.77 1 1
1132 1 . . . . . 4.07 0.0 4.07 1 1
1133 1 . . . . . 4.77 0.0 4.77 1 1
1134 1 . . . . . 4.78 0.0 4.78 1 1
1135 1 . . . . . 3.94 0.0 3.94 1 1
1136 1 . . . . . 4.77 0.0 4.77 1 1
1137 1 . . . . . 6.3 0.0 6.3 1 1
1138 1 . . . . . 5.6 0.0 5.6 1 1
1139 1 . . . . . 5.97 0.0 5.97 1 1
1140 1 . . . . . 5.07 0.0 5.07 1 1
1141 1 . . . . . 5.97 0.0 5.97 1 1
1142 1 . . . . . 6.3 0.0 6.3 1 1
1143 1 . . . . . 6.3 0.0 6.3 1 1
1144 1 . . . . . 4.78 0.0 4.78 1 1
1145 1 . . . . . 6.3 0.0 6.3 1 1
1146 1 . . . . . 4.89 0.0 4.89 1 1
1147 1 . . . . . 5.61 0.0 5.61 1 1
1148 1 . . . . . 5.17 0.0 5.17 1 1
1149 1 . . . . . 3.99 0.0 3.99 1 1
1150 1 . . . . . 6.04 0.0 6.04 1 1
1151 1 . . . . . 6.01 0.0 6.01 1 1
1152 1 . . . . . 5.35 0.0 5.35 1 1
1153 1 . . . . . 6.3 0.0 6.3 1 1
1154 1 . . . . . 6.1 0.0 6.1 1 1
1155 1 . . . . . 6.3 0.0 6.3 1 1
1156 1 . . . . . 6.3 0.0 6.3 1 1
1157 1 . . . . . 5.02 0.0 5.02 1 1
1158 1 . . . . . 6.3 0.0 6.3 1 1
1159 1 . . . . . 5.74 0.0 5.74 1 1
1160 1 . . . . . 5.74 0.0 5.74 1 1
1161 1 . . . . . 3.56 0.0 3.56 1 1
1162 1 . . . . . 5.6 0.0 5.6 1 1
1163 1 . . . . . 5.89 0.0 5.89 1 1
1164 1 . . . . . 4.26 0.0 4.26 1 1
1165 1 . . . . . 4.36 0.0 4.36 1 1
1166 1 . . . . . 5.05 0.0 5.05 1 1
1167 1 . . . . . 4.83 0.0 4.83 1 1
1168 1 . . . . . 5.82 0.0 5.82 1 1
1169 1 . . . . . 5.23 0.0 5.23 1 1
1170 1 . . . . . 6.3 0.0 6.3 1 1
1171 1 . . . . . 6.3 0.0 6.3 1 1
1172 1 . . . . . 6.03 0.0 6.03 1 1
1173 1 . . . . . 4.79 0.0 4.79 1 1
1174 1 . . . . . 4.69 0.0 4.69 1 1
1175 1 . . . . . 5.83 0.0 5.83 1 1
1176 1 . . . . . 5.92 0.0 5.92 1 1
1177 1 . . . . . 4.32 0.0 4.32 1 1
1178 1 . . . . . 5.47 0.0 5.47 1 1
1179 1 . . . . . 4.71 0.0 4.71 1 1
1180 1 . . . . . 5.06 0.0 5.06 1 1
1181 1 . . . . . 6.27 0.0 6.27 1 1
1182 1 . . . . . 5.41 0.0 5.41 1 1
1183 1 . . . . . 5.06 0.0 5.06 1 1
1184 1 . . . . . 6.27 0.0 6.27 1 1
1185 1 . . . . . 5.41 0.0 5.41 1 1
1186 1 . . . . . 3.61 0.0 3.61 1 1
1187 1 . . . . . 4.46 0.0 4.46 1 1
1188 1 . . . . . 6.03 0.0 6.03 1 1
1189 1 . . . . . 4.14 0.0 4.14 1 1
1190 1 . . . . . 4.57 0.0 4.57 1 1
1191 1 . . . . . 6.3 0.0 6.3 1 1
1192 1 . . . . . 5.27 0.0 5.27 1 1
1193 1 . . . . . 5.13 0.0 5.13 1 1
1194 1 . . . . . 4.48 0.0 4.48 1 1
1195 1 . . . . . 5.13 0.0 5.13 1 1
1196 1 . . . . . 6.18 0.0 6.18 1 1
1197 1 . . . . . 5.52 0.0 5.52 1 1
1198 1 . . . . . 6.3 0.0 6.3 1 1
1199 1 . . . . . 4.4 0.0 4.4 1 1
1200 1 . . . . . 6.1 0.0 6.1 1 1
1201 1 . . . . . 3.99 0.0 3.99 1 1
1202 1 . . . . . 6.03 0.0 6.03 1 1
1203 1 . . . . . 6.03 0.0 6.03 1 1
1204 1 . . . . . 5.68 0.0 5.68 1 1
1205 1 . . . . . 5.68 0.0 5.68 1 1
1206 1 . . . . . 4.83 0.0 4.83 1 1
1207 1 . . . . . 4.87 0.0 4.87 1 1
1208 1 . . . . . 5.03 0.0 5.03 1 1
1209 1 . . . . . 6.05 0.0 6.05 1 1
1210 1 . . . . . 3.84 0.0 3.84 1 1
1211 1 . . . . . 5.27 0.0 5.27 1 1
1212 1 . . . . . 4.4 0.0 4.4 1 1
1213 1 . . . . . 6.3 0.0 6.3 1 1
1214 1 . . . . . 5.08 0.0 5.08 1 1
1215 1 . . . . . 4.53 0.0 4.53 1 1
1216 1 . . . . . 5.05 0.0 5.05 1 1
1217 1 . . . . . 5.28 0.0 5.28 1 1
1218 1 . . . . . 4.83 0.0 4.83 1 1
1219 1 . . . . . 3.63 0.0 3.63 1 1
1220 1 . . . . . 4.19 0.0 4.19 1 1
1221 1 . . . . . 4.53 0.0 4.53 1 1
1222 1 . . . . . 6.02 0.0 6.02 1 1
1223 1 . . . . . 5.81 0.0 5.81 1 1
1224 1 . . . . . 5.57 0.0 5.57 1 1
1225 1 . . . . . 5.35 0.0 5.35 1 1
1226 1 . . . . . 4.5 0.0 4.5 1 1
1227 1 . . . . . 5.35 0.0 5.35 1 1
1228 1 . . . . . 4.6 0.0 4.6 1 1
1229 1 . . . . . 6.3 0.0 6.3 1 1
1230 1 . . . . . 5.75 0.0 5.75 1 1
1231 1 . . . . . 6.2 0.0 6.2 1 1
1232 1 . . . . . 6.3 0.0 6.3 1 1
1233 1 . . . . . 6.3 0.0 6.3 1 1
1234 1 . . . . . 6.3 0.0 6.3 1 1
1235 1 . . . . . 5.73 0.0 5.73 1 1
1236 1 . . . . . 4.61 0.0 4.61 1 1
1237 1 . . . . . 5.76 0.0 5.76 1 1
1238 1 . . . . . 5.46 0.0 5.46 1 1
1239 1 . . . . . 5.15 0.0 5.15 1 1
1240 1 . . . . . 4.84 0.0 4.84 1 1
1241 1 . . . . . 5.21 0.0 5.21 1 1
1242 1 . . . . . 6.0 0.0 6.0 1 1
1243 1 . . . . . 6.0 0.0 6.0 1 1
1244 1 . . . . . 4.68 0.0 4.68 1 1
1245 1 . . . . . 5.15 0.0 5.15 1 1
1246 1 . . . . . 4.7 0.0 4.7 1 1
1247 1 . . . . . 4.89 0.0 4.89 1 1
1248 1 . . . . . 4.87 0.0 4.87 1 1
1249 1 . . . . . 5.41 0.0 5.41 1 1
1250 1 . . . . . 4.74 0.0 4.74 1 1
1251 1 . . . . . 6.05 0.0 6.05 1 1
1252 1 . . . . . 6.3 0.0 6.3 1 1
1253 1 . . . . . 6.1 0.0 6.1 1 1
1254 1 . . . . . 5.44 0.0 5.44 1 1
1255 1 . . . . . 5.46 0.0 5.46 1 1
1256 1 . . . . . 5.46 0.0 5.46 1 1
1257 1 . . . . . 4.14 0.0 4.14 1 1
1258 1 . . . . . 5.02 0.0 5.02 1 1
1259 1 . . . . . 6.3 0.0 6.3 1 1
1260 1 . . . . . 6.3 0.0 6.3 1 1
1261 1 . . . . . 6.24 0.0 6.24 1 1
1262 1 . . . . . 5.32 0.0 5.32 1 1
1263 1 . . . . . 4.44 0.0 4.44 1 1
1264 1 . . . . . 6.3 0.0 6.3 1 1
1265 1 . . . . . 4.19 0.0 4.19 1 1
1266 1 . . . . . 5.84 0.0 5.84 1 1
1267 1 . . . . . 5.16 0.0 5.16 1 1
1268 1 . . . . . 5.31 0.0 5.31 1 1
1269 1 . . . . . 5.48 0.0 5.48 1 1
1270 1 . . . . . 4.8 0.0 4.8 1 1
1271 1 . . . . . 4.17 0.0 4.17 1 1
1272 1 . . . . . 3.53 0.0 3.53 1 1
1273 1 . . . . . 5.46 0.0 5.46 1 1
1274 1 . . . . . 5.46 0.0 5.46 1 1
1275 1 . . . . . 5.63 0.0 5.63 1 1
1276 1 . . . . . 4.9 0.0 4.9 1 1
1277 1 . . . . . 6.3 0.0 6.3 1 1
1278 1 . . . . . 6.3 0.0 6.3 1 1
1279 1 . . . . . 6.3 0.0 6.3 1 1
1280 1 . . . . . 5.02 0.0 5.02 1 1
1281 1 . . . . . 5.92 0.0 5.92 1 1
1282 1 . . . . . 4.55 0.0 4.55 1 1
1283 1 . . . . . 4.66 0.0 4.66 1 1
1284 1 . . . . . 5.83 0.0 5.83 1 1
1285 1 . . . . . 4.75 0.0 4.75 1 1
1286 1 . . . . . 6.22 0.0 6.22 1 1
1287 1 . . . . . 5.28 0.0 5.28 1 1
1288 1 . . . . . 5.04 0.0 5.04 1 1
1289 1 . . . . . 4.63 0.0 4.63 1 1
1290 1 . . . . . 4.91 0.0 4.91 1 1
1291 1 . . . . . 4.65 0.0 4.65 1 1
1292 1 . . . . . 4.82 0.0 4.82 1 1
1293 1 . . . . . 5.71 0.0 5.71 1 1
1294 1 . . . . . 4.98 0.0 4.98 1 1
1295 1 . . . . . 4.56 0.0 4.56 1 1
1296 1 . . . . . 5.52 0.0 5.52 1 1
1297 1 . . . . . 4.68 0.0 4.68 1 1
1298 1 . . . . . 6.1 0.0 6.1 1 1
1299 1 . . . . . 5.8 0.0 5.8 1 1
1300 1 . . . . . 5.12 0.0 5.12 1 1
1301 1 . . . . . 6.3 0.0 6.3 1 1
1302 1 . . . . . 6.3 0.0 6.3 1 1
1303 1 . . . . . 6.27 0.0 6.27 1 1
1304 1 . . . . . 5.21 0.0 5.21 1 1
1305 1 . . . . . 6.3 0.0 6.3 1 1
1306 1 . . . . . 5.55 0.0 5.55 1 1
1307 1 . . . . . 6.3 0.0 6.3 1 1
1308 1 . . . . . 5.29 0.0 5.29 1 1
1309 1 . . . . . 6.3 0.0 6.3 1 1
1310 1 . . . . . 6.3 0.0 6.3 1 1
1311 1 . . . . . 6.3 0.0 6.3 1 1
1312 1 . . . . . 5.88 0.0 5.88 1 1
1313 1 . . . . . 4.74 0.0 4.74 1 1
1314 1 . . . . . 5.21 0.0 5.21 1 1
1315 1 . . . . . 5.21 0.0 5.21 1 1
1316 1 . . . . . 5.34 0.0 5.34 1 1
1317 1 . . . . . 6.3 0.0 6.3 1 1
1318 1 . . . . . 6.3 0.0 6.3 1 1
1319 1 . . . . . 5.5 0.0 5.5 1 1
1320 1 . . . . . 4.41 0.0 4.41 1 1
1321 1 . . . . . 6.17 0.0 6.17 1 1
1322 1 . . . . . 6.01 0.0 6.01 1 1
1323 1 . . . . . 6.15 0.0 6.15 1 1
1324 1 . . . . . 5.73 0.0 5.73 1 1
1325 1 . . . . . 5.62 0.0 5.62 1 1
1326 1 . . . . . 4.85 0.0 4.85 1 1
1327 1 . . . . . 5.62 0.0 5.62 1 1
1328 1 . . . . . 5.8 0.0 5.8 1 1
1329 1 . . . . . 4.59 0.0 4.59 1 1
1330 1 . . . . . 4.77 0.0 4.77 1 1
1331 1 . . . . . 5.83 0.0 5.83 1 1
1332 1 . . . . . 5.97 0.0 5.97 1 1
1333 1 . . . . . 6.07 0.0 6.07 1 1
1334 1 . . . . . 4.59 0.0 4.59 1 1
1335 1 . . . . . 6.3 0.0 6.3 1 1
1336 1 . . . . . 5.63 0.0 5.63 1 1
1337 1 . . . . . 3.3 0.0 3.3 1 1
1338 1 . . . . . 5.26 0.0 5.26 1 1
1339 1 . . . . . 5.3 0.0 5.3 1 1
1340 1 . . . . . 5.1 0.0 5.1 1 1
1341 1 . . . . . 4.91 0.0 4.91 1 1
1342 1 . . . . . 4.0 0.0 4.0 1 1
1343 1 . . . . . 6.1 0.0 6.1 1 1
1344 1 . . . . . 5.9 0.0 5.9 1 1
1345 1 . . . . . 5.78 0.0 5.78 1 1
1346 1 . . . . . 5.78 0.0 5.78 1 1
1347 1 . . . . . 5.93 0.0 5.93 1 1
1348 1 . . . . . 5.81 0.0 5.81 1 1
1349 1 . . . . . 5.94 0.0 5.94 1 1
1350 1 . . . . . 5.96 0.0 5.96 1 1
1351 1 . . . . . 6.3 0.0 6.3 1 1
1352 1 . . . . . 6.3 0.0 6.3 1 1
1353 1 . . . . . 6.3 0.0 6.3 1 1
1354 1 . . . . . 6.3 0.0 6.3 1 1
1355 1 . . . . . 5.8 0.0 5.8 1 1
1356 1 . . . . . 4.51 0.0 4.51 1 1
1357 1 . . . . . 4.81 0.0 4.81 1 1
1358 1 . . . . . 5.5 0.0 5.5 1 1
1359 1 . . . . . 5.9 0.0 5.9 1 1
1360 1 . . . . . 6.3 0.0 6.3 1 1
1361 1 . . . . . 5.07 0.0 5.07 1 1
1362 1 . . . . . 6.3 0.0 6.3 1 1
1363 1 . . . . . 6.3 0.0 6.3 1 1
1364 1 . . . . . 5.59 0.0 5.59 1 1
1365 1 . . . . . 6.02 0.0 6.02 1 1
1366 1 . . . . . 5.47 0.0 5.47 1 1
1367 1 . . . . . 5.47 0.0 5.47 1 1
1368 1 . . . . . 5.02 0.0 5.02 1 1
1369 1 . . . . . 5.02 0.0 5.02 1 1
1370 1 . . . . . 5.46 0.0 5.46 1 1
1371 1 . . . . . 4.59 0.0 4.59 1 1
1372 1 . . . . . 4.76 0.0 4.76 1 1
1373 1 . . . . . 5.26 0.0 5.26 1 1
1374 1 . . . . . 5.92 0.0 5.92 1 1
1375 1 . . . . . 5.92 0.0 5.92 1 1
1376 1 . . . . . 4.85 0.0 4.85 1 1
1377 1 . . . . . 6.14 0.0 6.14 1 1
1378 1 . . . . . 4.05 0.0 4.05 1 1
1379 1 . . . . . 5.09 0.0 5.09 1 1
1380 1 . . . . . 5.45 0.0 5.45 1 1
1381 1 . . . . . 5.24 0.0 5.24 1 1
1382 1 . . . . . 5.16 0.0 5.16 1 1
1383 1 . . . . . 4.55 0.0 4.55 1 1
1384 1 . . . . . 5.37 0.0 5.37 1 1
1385 1 . . . . . 6.07 0.0 6.07 1 1
1386 1 . . . . . 5.37 0.0 5.37 1 1
1387 1 . . . . . 6.07 0.0 6.07 1 1
1388 1 . . . . . 5.03 0.0 5.03 1 1
1389 1 . . . . . 5.61 0.0 5.61 1 1
1390 1 . . . . . 5.6 0.0 5.6 1 1
1391 1 . . . . . 6.3 0.0 6.3 1 1
1392 1 . . . . . 6.3 0.0 6.3 1 1
1393 1 . . . . . 5.68 0.0 5.68 1 1
1394 1 . . . . . 5.42 0.0 5.42 1 1
1395 1 . . . . . 5.51 0.0 5.51 1 1
1396 1 . . . . . 4.34 0.0 4.34 1 1
1397 1 . . . . . 5.21 0.0 5.21 1 1
1398 1 . . . . . 5.07 0.0 5.07 1 1
1399 1 . . . . . 5.48 0.0 5.48 1 1
1400 1 . . . . . 6.3 0.0 6.3 1 1
1401 1 . . . . . 4.45 0.0 4.45 1 1
1402 1 . . . . . 4.45 0.0 4.45 1 1
1403 1 . . . . . 4.84 0.0 4.84 1 1
1404 1 . . . . . 4.03 0.0 4.03 1 1
1405 1 . . . . . 6.27 0.0 6.27 1 1
1406 1 . . . . . 4.66 0.0 4.66 1 1
1407 1 . . . . . 3.81 0.0 3.81 1 1
1408 1 . . . . . 4.6 0.0 4.6 1 1
1409 1 . . . . . 4.62 0.0 4.62 1 1
1410 1 . . . . . 5.42 0.0 5.42 1 1
1411 1 . . . . . 5.39 0.0 5.39 1 1
1412 1 . . . . . 5.84 0.0 5.84 1 1
1413 1 . . . . . 6.3 0.0 6.3 1 1
1414 1 . . . . . 5.84 0.0 5.84 1 1
1415 1 . . . . . 6.3 0.0 6.3 1 1
1416 1 . . . . . 5.4 0.0 5.4 1 1
1417 1 . . . . . 5.43 0.0 5.43 1 1
1418 1 . . . . . 5.83 0.0 5.83 1 1
1419 1 . . . . . 5.51 0.0 5.51 1 1
1420 1 . . . . . 5.49 0.0 5.49 1 1
1421 1 . . . . . 4.34 0.0 4.34 1 1
1422 1 . . . . . 5.59 0.0 5.59 1 1
1423 1 . . . . . 6.3 0.0 6.3 1 1
1424 1 . . . . . 4.45 0.0 4.45 1 1
1425 1 . . . . . 5.11 0.0 5.11 1 1
1426 1 . . . . . 5.13 0.0 5.13 1 1
1427 1 . . . . . 5.21 0.0 5.21 1 1
1428 1 . . . . . 6.1 0.0 6.1 1 1
1429 1 . . . . . 5.06 0.0 5.06 1 1
1430 1 . . . . . 5.45 0.0 5.45 1 1
1431 1 . . . . . 4.64 0.0 4.64 1 1
1432 1 . . . . . 5.45 0.0 5.45 1 1
1433 1 . . . . . 5.63 0.0 5.63 1 1
1434 1 . . . . . 6.1 0.0 6.1 1 1
1435 1 . . . . . 5.25 0.0 5.25 1 1
1436 1 . . . . . 4.57 0.0 4.57 1 1
1437 1 . . . . . 6.23 0.0 6.23 1 1
1438 1 . . . . . 4.95 0.0 4.95 1 1
1439 1 . . . . . 4.34 0.0 4.34 1 1
1440 1 . . . . . 5.47 0.0 5.47 1 1
1441 1 . . . . . 4.77 0.0 4.77 1 1
1442 1 . . . . . 5.26 0.0 5.26 1 1
1443 1 . . . . . 4.95 0.0 4.95 1 1
1444 1 . . . . . 4.14 0.0 4.14 1 1
1445 1 . . . . . 3.72 0.0 3.72 1 1
1446 1 . . . . . 5.76 0.0 5.76 1 1
1447 1 . . . . . 5.04 0.0 5.04 1 1
1448 1 . . . . . 3.98 0.0 3.98 1 1
1449 1 . . . . . 4.75 0.0 4.75 1 1
1450 1 . . . . . 4.75 0.0 4.75 1 1
1451 1 . . . . . 5.29 0.0 5.29 1 1
1452 1 . . . . . 5.92 0.0 5.92 1 1
1453 1 . . . . . 3.93 0.0 3.93 1 1
1454 1 . . . . . 5.75 0.0 5.75 1 1
1455 1 . . . . . 6.2 0.0 6.2 1 1
1456 1 . . . . . 6.09 0.0 6.09 1 1
1457 1 . . . . . 4.17 0.0 4.17 1 1
1458 1 . . . . . 4.87 0.0 4.87 1 1
1459 1 . . . . . 4.45 0.0 4.45 1 1
1460 1 . . . . . 5.38 0.0 5.38 1 1
1461 1 . . . . . 5.52 0.0 5.52 1 1
1462 1 . . . . . 4.81 0.0 4.81 1 1
1463 1 . . . . . 3.92 0.0 3.92 1 1
1464 1 . . . . . 5.97 0.0 5.97 1 1
1465 1 . . . . . 4.97 0.0 4.97 1 1
1466 1 . . . . . 4.51 0.0 4.51 1 1
1467 1 . . . . . 3.87 0.0 3.87 1 1
1468 1 . . . . . 6.1 0.0 6.1 1 1
1469 1 . . . . . 4.45 0.0 4.45 1 1
1470 1 . . . . . 4.94 0.0 4.94 1 1
1471 1 . . . . . 4.73 0.0 4.73 1 1
1472 1 . . . . . 5.93 0.0 5.93 1 1
1473 1 . . . . . 5.87 0.0 5.87 1 1
1474 1 . . . . . 4.28 0.0 4.28 1 1
1475 1 . . . . . 4.3 0.0 4.3 1 1
1476 1 . . . . . 4.75 0.0 4.75 1 1
1477 1 . . . . . 4.68 0.0 4.68 1 1
1478 1 . . . . . 6.3 0.0 6.3 1 1
1479 1 . . . . . 6.3 0.0 6.3 1 1
1480 1 . . . . . 6.14 0.0 6.14 1 1
1481 1 . . . . . 6.23 0.0 6.23 1 1
1482 1 . . . . . 5.27 0.0 5.27 1 1
1483 1 . . . . . 6.05 0.0 6.05 1 1
1484 1 . . . . . 4.6 0.0 4.6 1 1
1485 1 . . . . . 5.07 0.0 5.07 1 1
1486 1 . . . . . 5.42 0.0 5.42 1 1
1487 1 . . . . . 5.42 0.0 5.42 1 1
1488 1 . . . . . 6.3 0.0 6.3 1 1
1489 1 . . . . . 6.21 0.0 6.21 1 1
1490 1 . . . . . 5.18 0.0 5.18 1 1
1491 1 . . . . . 5.21 0.0 5.21 1 1
1492 1 . . . . . 4.7 0.0 4.7 1 1
1493 1 . . . . . 4.65 0.0 4.65 1 1
1494 1 . . . . . 5.67 0.0 5.67 1 1
1495 1 . . . . . 3.91 0.0 3.91 1 1
1496 1 . . . . . 5.62 0.0 5.62 1 1
1497 1 . . . . . 5.53 0.0 5.53 1 1
1498 1 . . . . . 6.16 0.0 6.16 1 1
1499 1 . . . . . 5.18 0.0 5.18 1 1
1500 1 . . . . . 5.24 0.0 5.24 1 1
1501 1 . . . . . 5.09 0.0 5.09 1 1
1502 1 . . . . . 5.47 0.0 5.47 1 1
1503 1 . . . . . 5.09 0.0 5.09 1 1
1504 1 . . . . . 4.68 0.0 4.68 1 1
1505 1 . . . . . 5.32 0.0 5.32 1 1
1506 1 . . . . . 6.3 0.0 6.3 1 1
1507 1 . . . . . 5.82 0.0 5.82 1 1
1508 1 . . . . . 6.09 0.0 6.09 1 1
1509 1 . . . . . 5.79 0.0 5.79 1 1
1510 1 . . . . . 6.3 0.0 6.3 1 1
1511 1 . . . . . 6.0 0.0 6.0 1 1
1512 1 . . . . . 4.09 0.0 4.09 1 1
1513 1 . . . . . 4.79 0.0 4.79 1 1
1514 1 . . . . . 6.3 0.0 6.3 1 1
1515 1 . . . . . 6.3 0.0 6.3 1 1
1516 1 . . . . . 6.3 0.0 6.3 1 1
1517 1 . . . . . 5.72 0.0 5.72 1 1
1518 1 . . . . . 4.86 0.0 4.86 1 1
1519 1 . . . . . 5.31 0.0 5.31 1 1
1520 1 . . . . . 4.9 0.0 4.9 1 1
1521 1 . . . . . 4.01 0.0 4.01 1 1
1522 1 . . . . . 5.13 0.0 5.13 1 1
1523 1 . . . . . 6.13 0.0 6.13 1 1
1524 1 . . . . . 5.32 0.0 5.32 1 1
1525 1 . . . . . 4.24 0.0 4.24 1 1
1526 1 . . . . . 4.43 0.0 4.43 1 1
1527 1 . . . . . 5.24 0.0 5.24 1 1
1528 1 . . . . . 6.3 0.0 6.3 1 1
1529 1 . . . . . 4.46 0.0 4.46 1 1
1530 1 . . . . . 5.54 0.0 5.54 1 1
1531 1 . . . . . 5.4 0.0 5.4 1 1
1532 1 . . . . . 5.59 0.0 5.59 1 1
1533 1 . . . . . 4.22 0.0 4.22 1 1
1534 1 . . . . . 4.12 0.0 4.12 1 1
1535 1 . . . . . 3.75 0.0 3.75 1 1
1536 1 . . . . . 5.65 0.0 5.65 1 1
1537 1 . . . . . 4.16 0.0 4.16 1 1
1538 1 . . . . . 3.87 0.0 3.87 1 1
1539 1 . . . . . 6.22 0.0 6.22 1 1
1540 1 . . . . . 5.07 0.0 5.07 1 1
1541 1 . . . . . 4.35 0.0 4.35 1 1
1542 1 . . . . . 5.07 0.0 5.07 1 1
1543 1 . . . . . 4.35 0.0 4.35 1 1
1544 1 . . . . . 6.1 0.0 6.1 1 1
1545 1 . . . . . 6.07 0.0 6.07 1 1
1546 1 . . . . . 6.3 0.0 6.3 1 1
1547 1 . . . . . 6.3 0.0 6.3 1 1
1548 1 . . . . . 6.3 0.0 6.3 1 1
1549 1 . . . . . 4.97 0.0 4.97 1 1
1550 1 . . . . . 4.74 0.0 4.74 1 1
1551 1 . . . . . 5.79 0.0 5.79 1 1
1552 1 . . . . . 5.79 0.0 5.79 1 1
1553 1 . . . . . 4.92 0.0 4.92 1 1
1554 1 . . . . . 5.5 0.0 5.5 1 1
1555 1 . . . . . 5.0 0.0 5.0 1 1
1556 1 . . . . . 4.28 0.0 4.28 1 1
1557 1 . . . . . 5.0 0.0 5.0 1 1
1558 1 . . . . . 6.14 0.0 6.14 1 1
1559 1 . . . . . 5.66 0.0 5.66 1 1
1560 1 . . . . . 4.6 0.0 4.6 1 1
1561 1 . . . . . 5.09 0.0 5.09 1 1
1562 1 . . . . . 5.15 0.0 5.15 1 1
1563 1 . . . . . 4.69 0.0 4.69 1 1
1564 1 . . . . . 4.29 0.0 4.29 1 1
1565 1 . . . . . 5.67 0.0 5.67 1 1
1566 1 . . . . . 6.3 0.0 6.3 1 1
1567 1 . . . . . 5.24 0.0 5.24 1 1
1568 1 . . . . . 6.3 0.0 6.3 1 1
1569 1 . . . . . 6.3 0.0 6.3 1 1
1570 1 . . . . . 4.21 0.0 4.21 1 1
1571 1 . . . . . 3.73 0.0 3.73 1 1
1572 1 . . . . . 6.3 0.0 6.3 1 1
1573 1 . . . . . 6.3 0.0 6.3 1 1
1574 1 . . . . . 6.3 0.0 6.3 1 1
1575 1 . . . . . 6.3 0.0 6.3 1 1
1576 1 . . . . . 5.69 0.0 5.69 1 1
1577 1 . . . . . 6.3 0.0 6.3 1 1
1578 1 . . . . . 5.06 0.0 5.06 1 1
1579 1 . . . . . 6.1 0.0 6.1 1 1
1580 1 . . . . . 4.4 0.0 4.4 1 1
1581 1 . . . . . 5.39 0.0 5.39 1 1
1582 1 . . . . . 5.59 0.0 5.59 1 1
1583 1 . . . . . 3.64 0.0 3.64 1 1
1584 1 . . . . . 4.25 0.0 4.25 1 1
1585 1 . . . . . 6.22 0.0 6.22 1 1
1586 1 . . . . . 4.34 0.0 4.34 1 1
1587 1 . . . . . 6.3 0.0 6.3 1 1
1588 1 . . . . . 6.3 0.0 6.3 1 1
1589 1 . . . . . 5.23 0.0 5.23 1 1
1590 1 . . . . . 5.38 0.0 5.38 1 1
1591 1 . . . . . 5.9 0.0 5.9 1 1
1592 1 . . . . . 3.75 0.0 3.75 1 1
1593 1 . . . . . 5.57 0.0 5.57 1 1
1594 1 . . . . . 6.1 0.0 6.1 1 1
1595 1 . . . . . 5.4 0.0 5.4 1 1
1596 1 . . . . . 6.1 0.0 6.1 1 1
1597 1 . . . . . 5.49 0.0 5.49 1 1
1598 1 . . . . . 6.13 0.0 6.13 1 1
1599 1 . . . . . 5.49 0.0 5.49 1 1
1600 1 . . . . . 6.13 0.0 6.13 1 1
1601 1 . . . . . 5.64 0.0 5.64 1 1
1602 1 . . . . . 5.08 0.0 5.08 1 1
1603 1 . . . . . 6.1 0.0 6.1 1 1
1604 1 . . . . . 6.11 0.0 6.11 1 1
1605 1 . . . . . 5.21 0.0 5.21 1 1
1606 1 . . . . . 5.21 0.0 5.21 1 1
1607 1 . . . . . 6.3 0.0 6.3 1 1
1608 1 . . . . . 5.28 0.0 5.28 1 1
1609 1 . . . . . 4.6 0.0 4.6 1 1
1610 1 . . . . . 5.42 0.0 5.42 1 1
1611 1 . . . . . 4.56 0.0 4.56 1 1
1612 1 . . . . . 5.42 0.0 5.42 1 1
1613 1 . . . . . 6.29 0.0 6.29 1 1
1614 1 . . . . . 5.71 0.0 5.71 1 1
1615 1 . . . . . 5.33 0.0 5.33 1 1
1616 1 . . . . . 5.8 0.0 5.8 1 1
1617 1 . . . . . 4.89 0.0 4.89 1 1
1618 1 . . . . . 5.38 0.0 5.38 1 1
1619 1 . . . . . 5.97 0.0 5.97 1 1
1620 1 . . . . . 5.22 0.0 5.22 1 1
1621 1 . . . . . 5.8 0.0 5.8 1 1
1622 1 . . . . . 4.39 0.0 4.39 1 1
1623 1 . . . . . 4.64 0.0 4.64 1 1
1624 1 . . . . . 3.89 0.0 3.89 1 1
1625 1 . . . . . 4.83 0.0 4.83 1 1
1626 1 . . . . . 6.17 0.0 6.17 1 1
1627 1 . . . . . 6.3 0.0 6.3 1 1
1628 1 . . . . . 5.5 0.0 5.5 1 1
1629 1 . . . . . 6.3 0.0 6.3 1 1
1630 1 . . . . . 5.55 0.0 5.55 1 1
1631 1 . . . . . 5.61 0.0 5.61 1 1
1632 1 . . . . . 6.27 0.0 6.27 1 1
1633 1 . . . . . 4.44 0.0 4.44 1 1
1634 1 . . . . . 4.51 0.0 4.51 1 1
1635 1 . . . . . 4.5 0.0 4.5 1 1
1636 1 . . . . . . 0.0 4.32 1 1
1637 1 . . . . . 5.65 0.0 5.65 1 1
1638 1 . . . . . 6.3 0.0 6.3 1 1
1639 1 . . . . . 4.84 0.0 4.84 1 1
1640 1 . . . . . 4.73 0.0 4.73 1 1
1641 1 . . . . . 5.89 0.0 5.89 1 1
1642 1 . . . . . 4.69 0.0 4.69 1 1
1643 1 . . . . . 4.97 0.0 4.97 1 1
1644 1 . . . . . 6.3 0.0 6.3 1 1
1645 1 . . . . . 5.16 0.0 5.16 1 1
1646 1 . . . . . 4.3 0.0 4.3 1 1
1647 1 . . . . . 6.3 0.0 6.3 1 1
1648 1 . . . . . 5.24 0.0 5.24 1 1
1649 1 . . . . . 6.3 0.0 6.3 1 1
1650 1 . . . . . 5.17 0.0 5.17 1 1
1651 1 . . . . . 5.28 0.0 5.28 1 1
1652 1 . . . . . 5.72 0.0 5.72 1 1
1653 1 . . . . . . 0.0 4.88 1 1
1654 1 . . . . . 4.67 0.0 4.67 1 1
1655 1 . . . . . 6.3 0.0 6.3 1 1
1656 1 . . . . . 6.3 0.0 6.3 1 1
1657 1 . . . . . 5.88 0.0 5.88 1 1
1658 1 . . . . . 6.3 0.0 6.3 1 1
1659 1 . . . . . 5.27 0.0 5.27 1 1
1660 1 . . . . . 4.63 0.0 4.63 1 1
1661 1 . . . . . 6.3 0.0 6.3 1 1
1662 1 . . . . . 5.86 0.0 5.86 1 1
1663 1 . . . . . 4.78 0.0 4.78 1 1
1664 1 . . . . . 6.3 0.0 6.3 1 1
1665 1 . . . . . 4.61 0.0 4.61 1 1
1666 1 . . . . . 5.23 0.0 5.23 1 1
1667 1 . . . . . 5.06 0.0 5.06 1 1
1668 1 . . . . . 5.84 0.0 5.84 1 1
1669 1 . . . . . 4.67 0.0 4.67 1 1
1670 1 . . . . . 5.51 0.0 5.51 1 1
1671 1 . . . . . 5.31 0.0 5.31 1 1
1672 1 . . . . . 4.21 0.0 4.21 1 1
1673 1 . . . . . 4.28 0.0 4.28 1 1
1674 1 . . . . . 5.59 0.0 5.59 1 1
1675 1 . . . . . 5.58 0.0 5.58 1 1
1676 1 . . . . . 5.75 0.0 5.75 1 1
1677 1 . . . . . 6.14 0.0 6.14 1 1
1678 1 . . . . . 4.63 0.0 4.63 1 1
1679 1 . . . . . 4.76 0.0 4.76 1 1
1680 1 . . . . . 4.85 0.0 4.85 1 1
1681 1 . . . . . 4.73 0.0 4.73 1 1
1682 1 . . . . . 5.71 0.0 5.71 1 1
1683 1 . . . . . 6.28 0.0 6.28 1 1
1684 1 . . . . . 5.7 0.0 5.7 1 1
1685 1 . . . . . 6.3 0.0 6.3 1 1
1686 1 . . . . . 4.26 0.0 4.26 1 1
1687 1 . . . . . 3.84 0.0 3.84 1 1
1688 1 . . . . . 6.3 0.0 6.3 1 1
1689 1 . . . . . 4.96 0.0 4.96 1 1
1690 1 . . . . . 5.75 0.0 5.75 1 1
1691 1 . . . . . 5.5 0.0 5.5 1 1
1692 1 . . . . . 4.53 0.0 4.53 1 1
1693 1 . . . . . 5.11 0.0 5.11 1 1
1694 1 . . . . . 4.88 0.0 4.88 1 1
1695 1 . . . . . 5.88 0.0 5.88 1 1
1696 1 . . . . . 5.49 0.0 5.49 1 1
1697 1 . . . . . 4.6 0.0 4.6 1 1
1698 1 . . . . . 5.12 0.0 5.12 1 1
1699 1 . . . . . 5.82 0.0 5.82 1 1
1700 1 . . . . . 4.5 0.0 4.5 1 1
1701 1 . . . . . 6.3 0.0 6.3 1 1
1702 1 . . . . . 5.44 0.0 5.44 1 1
1703 1 . . . . . 4.89 0.0 4.89 1 1
1704 1 . . . . . 4.18 0.0 4.18 1 1
1705 1 . . . . . 5.54 0.0 5.54 1 1
1706 1 . . . . . 6.3 0.0 6.3 1 1
1707 1 . . . . . 3.83 0.0 3.83 1 1
1708 1 . . . . . 5.63 0.0 5.63 1 1
1709 1 . . . . . 4.73 0.0 4.73 1 1
1710 1 . . . . . 5.63 0.0 5.63 1 1
1711 1 . . . . . 6.02 0.0 6.02 1 1
1712 1 . . . . . 5.39 0.0 5.39 1 1
1713 1 . . . . . 5.13 0.0 5.13 1 1
1714 1 . . . . . 6.3 0.0 6.3 1 1
1715 1 . . . . . 5.73 0.0 5.73 1 1
1716 1 . . . . . 5.25 0.0 5.25 1 1
1717 1 . . . . . 4.91 0.0 4.91 1 1
1718 1 . . . . . 6.3 0.0 6.3 1 1
1719 1 . . . . . 6.13 0.0 6.13 1 1
1720 1 . . . . . 5.95 0.0 5.95 1 1
1721 1 . . . . . 4.77 0.0 4.77 1 1
1722 1 . . . . . 5.74 0.0 5.74 1 1
1723 1 . . . . . 5.31 0.0 5.31 1 1
1724 1 . . . . . 4.98 0.0 4.98 1 1
1725 1 . . . . . 6.29 0.0 6.29 1 1
1726 1 . . . . . 5.99 0.0 5.99 1 1
1727 1 . . . . . 5.45 0.0 5.45 1 1
1728 1 . . . . . 4.91 0.0 4.91 1 1
1729 1 . . . . . 6.1 0.0 6.1 1 1
1730 1 . . . . . 5.86 0.0 5.86 1 1
1731 1 . . . . . 5.86 0.0 5.86 1 1
1732 1 . . . . . 6.13 0.0 6.13 1 1
1733 1 . . . . . 5.16 0.0 5.16 1 1
1734 1 . . . . . 4.74 0.0 4.74 1 1
1735 1 . . . . . 5.63 0.0 5.63 1 1
1736 1 . . . . . 6.1 0.0 6.1 1 1
1737 1 . . . . . 6.3 0.0 6.3 1 1
1738 1 . . . . . 5.78 0.0 5.78 1 1
1739 1 . . . . . 5.25 0.0 5.25 1 1
1740 1 . . . . . 5.03 0.0 5.03 1 1
1741 1 . . . . . 4.78 0.0 4.78 1 1
1742 1 . . . . . 4.88 0.0 4.88 1 1
1743 1 . . . . . 5.71 0.0 5.71 1 1
1744 1 . . . . . 5.69 0.0 5.69 1 1
1745 1 . . . . . 4.02 0.0 4.02 1 1
1746 1 . . . . . 5.7 0.0 5.7 1 1
1747 1 . . . . . 6.3 0.0 6.3 1 1
1748 1 . . . . . 5.02 0.0 5.02 1 1
1749 1 . . . . . 6.1 0.0 6.1 1 1
1750 1 . . . . . 6.09 0.0 6.09 1 1
1751 1 . . . . . 6.1 0.0 6.1 1 1
1752 1 . . . . . 6.1 0.0 6.1 1 1
1753 1 . . . . . 5.58 0.0 5.58 1 1
1754 1 . . . . . 6.01 0.0 6.01 1 1
1755 1 . . . . . 5.6 0.0 5.6 1 1
1756 1 . . . . . 5.6 0.0 5.6 1 1
1757 1 . . . . . 6.3 0.0 6.3 1 1
1758 1 . . . . . 6.3 0.0 6.3 1 1
1759 1 . . . . . 6.3 0.0 6.3 1 1
1760 1 . . . . . 3.82 0.0 3.82 1 1
1761 1 . . . . . 4.69 0.0 4.69 1 1
1762 1 . . . . . 5.08 0.0 5.08 1 1
1763 1 . . . . . 4.79 0.0 4.79 1 1
1764 1 . . . . . 6.15 0.0 6.15 1 1
1765 1 . . . . . 6.3 0.0 6.3 1 1
1766 1 . . . . . 4.75 0.0 4.75 1 1
1767 1 . . . . . 6.03 0.0 6.03 1 1
1768 1 . . . . . 5.74 0.0 5.74 1 1
1769 1 . . . . . 5.21 0.0 5.21 1 1
1770 1 . . . . . 6.02 0.0 6.02 1 1
1771 1 . . . . . 4.89 0.0 4.89 1 1
1772 1 . . . . . 3.94 0.0 3.94 1 1
1773 1 . . . . . 5.61 0.0 5.61 1 1
1774 1 . . . . . 4.39 0.0 4.39 1 1
1775 1 . . . . . 6.22 0.0 6.22 1 1
1776 1 . . . . . 5.3 0.0 5.3 1 1
1777 1 . . . . . 6.3 0.0 6.3 1 1
1778 1 . . . . . 3.8 0.0 3.8 1 1
1779 1 . . . . . 4.74 0.0 4.74 1 1
1780 1 . . . . . 6.3 0.0 6.3 1 1
1781 1 . . . . . 6.3 0.0 6.3 1 1
1782 1 . . . . . 5.76 0.0 5.76 1 1
1783 1 . . . . . 5.09 0.0 5.09 1 1
1784 1 . . . . . 5.49 0.0 5.49 1 1
1785 1 . . . . . 5.72 0.0 5.72 1 1
1786 1 . . . . . 4.99 0.0 4.99 1 1
1787 1 . . . . . 5.72 0.0 5.72 1 1
1788 1 . . . . . 5.35 0.0 5.35 1 1
1789 1 . . . . . 5.35 0.0 5.35 1 1
1790 1 . . . . . 4.49 0.0 4.49 1 1
1791 1 . . . . . 5.35 0.0 5.35 1 1
1792 1 . . . . . 4.6 0.0 4.6 1 1
1793 1 . . . . . 5.8 0.0 5.8 1 1
1794 1 . . . . . 6.1 0.0 6.1 1 1
1795 1 . . . . . 6.3 0.0 6.3 1 1
1796 1 . . . . . 6.1 0.0 6.1 1 1
1797 1 . . . . . 5.61 0.0 5.61 1 1
1798 1 . . . . . 5.53 0.0 5.53 1 1
1799 1 . . . . . 4.74 0.0 4.74 1 1
1800 1 . . . . . 4.69 0.0 4.69 1 1
1801 1 . . . . . 6.3 0.0 6.3 1 1
1802 1 . . . . . 6.3 0.0 6.3 1 1
1803 1 . . . . . 6.1 0.0 6.1 1 1
1804 1 . . . . . 6.3 0.0 6.3 1 1
1805 1 . . . . . 6.3 0.0 6.3 1 1
1806 1 . . . . . 5.2 0.0 5.2 1 1
1807 1 . . . . . 6.3 0.0 6.3 1 1
1808 1 . . . . . 5.57 0.0 5.57 1 1
1809 1 . . . . . 4.82 0.0 4.82 1 1
1810 1 . . . . . 5.57 0.0 5.57 1 1
1811 1 . . . . . 4.14 0.0 4.14 1 1
1812 1 . . . . . 5.75 0.0 5.75 1 1
1813 1 . . . . . 5.44 0.0 5.44 1 1
1814 1 . . . . . 5.54 0.0 5.54 1 1
1815 1 . . . . . 4.46 0.0 4.46 1 1
1816 1 . . . . . 5.46 0.0 5.46 1 1
1817 1 . . . . . 4.69 0.0 4.69 1 1
1818 1 . . . . . 5.79 0.0 5.79 1 1
1819 1 . . . . . 5.79 0.0 5.79 1 1
1820 1 . . . . . 5.76 0.0 5.76 1 1
1821 1 . . . . . 4.73 0.0 4.73 1 1
1822 1 . . . . . 4.33 0.0 4.33 1 1
1823 1 . . . . . 6.3 0.0 6.3 1 1
1824 1 . . . . . 4.83 0.0 4.83 1 1
1825 1 . . . . . 6.02 0.0 6.02 1 1
1826 1 . . . . . 5.51 0.0 5.51 1 1
1827 1 . . . . . 4.99 0.0 4.99 1 1
1828 1 . . . . . 4.62 0.0 4.62 1 1
1829 1 . . . . . 4.8 0.0 4.8 1 1
1830 1 . . . . . 5.21 0.0 5.21 1 1
1831 1 . . . . . 6.3 0.0 6.3 1 1
1832 1 . . . . . 4.05 0.0 4.05 1 1
1833 1 . . . . . 6.27 0.0 6.27 1 1
1834 1 . . . . . 6.1 0.0 6.1 1 1
1835 1 . . . . . 6.1 0.0 6.1 1 1
1836 1 . . . . . 6.28 0.0 6.28 1 1
1837 1 . . . . . 6.21 0.0 6.21 1 1
1838 1 . . . . . 6.3 0.0 6.3 1 1
1839 1 . . . . . 5.54 0.0 5.54 1 1
1840 1 . . . . . 5.88 0.0 5.88 1 1
1841 1 . . . . . 5.96 0.0 5.96 1 1
1842 1 . . . . . 5.9 0.0 5.9 1 1
1843 1 . . . . . 5.3 0.0 5.3 1 1
1844 1 . . . . . 4.51 0.0 4.51 1 1
1845 1 . . . . . 5.3 0.0 5.3 1 1
1846 1 . . . . . 5.33 0.0 5.33 1 1
1847 1 . . . . . 3.96 0.0 3.96 1 1
1848 1 . . . . . 4.91 0.0 4.91 1 1
1849 1 . . . . . 4.2 0.0 4.2 1 1
1850 1 . . . . . 5.3 0.0 5.3 1 1
1851 1 . . . . . 4.87 0.0 4.87 1 1
1852 1 . . . . . 4.21 0.0 4.21 1 1
1853 1 . . . . . 4.87 0.0 4.87 1 1
1854 1 . . . . . 4.55 0.0 4.55 1 1
1855 1 . . . . . 5.2 0.0 5.2 1 1
1856 1 . . . . . 6.23 0.0 6.23 1 1
1857 1 . . . . . 5.81 0.0 5.81 1 1
1858 1 . . . . . 4.08 0.0 4.08 1 1
1859 1 . . . . . 4.76 0.0 4.76 1 1
1860 1 . . . . . 5.71 0.0 5.71 1 1
1861 1 . . . . . 5.37 0.0 5.37 1 1
1862 1 . . . . . 5.13 0.0 5.13 1 1
1863 1 . . . . . 5.17 0.0 5.17 1 1
1864 1 . . . . . 6.3 0.0 6.3 1 1
1865 1 . . . . . 5.64 0.0 5.64 1 1
1866 1 . . . . . 4.94 0.0 4.94 1 1
1867 1 . . . . . 5.64 0.0 5.64 1 1
1868 1 . . . . . 4.49 0.0 4.49 1 1
1869 1 . . . . . 4.97 0.0 4.97 1 1
1870 1 . . . . . 4.78 0.0 4.78 1 1
1871 1 . . . . . 5.4 0.0 5.4 1 1
1872 1 . . . . . 4.58 0.0 4.58 1 1
1873 1 . . . . . 5.4 0.0 5.4 1 1
1874 1 . . . . . 6.3 0.0 6.3 1 1
1875 1 . . . . . 6.3 0.0 6.3 1 1
1876 1 . . . . . 4.73 0.0 4.73 1 1
1877 1 . . . . . 3.52 0.0 3.52 1 1
1878 1 . . . . . 5.76 0.0 5.76 1 1
1879 1 . . . . . 6.3 0.0 6.3 1 1
1880 1 . . . . . 6.3 0.0 6.3 1 1
1881 1 . . . . . 6.3 0.0 6.3 1 1
1882 1 . . . . . 5.33 0.0 5.33 1 1
1883 1 . . . . . 5.66 0.0 5.66 1 1
1884 1 . . . . . 6.1 0.0 6.1 1 1
1885 1 . . . . . 4.12 0.0 4.12 1 1
1886 1 . . . . . 6.2 0.0 6.2 1 1
1887 1 . . . . . 6.1 0.0 6.1 1 1
1888 1 . . . . . 6.3 0.0 6.3 1 1
1889 1 . . . . . 6.3 0.0 6.3 1 1
1890 1 . . . . . 5.35 0.0 5.35 1 1
1891 1 . . . . . 6.27 0.0 6.27 1 1
1892 1 . . . . . 6.3 0.0 6.3 1 1
1893 1 . . . . . 6.1 0.0 6.1 1 1
1894 1 . . . . . 4.82 0.0 4.82 1 1
1895 1 . . . . . 5.06 0.0 5.06 1 1
1896 1 . . . . . 6.03 0.0 6.03 1 1
1897 1 . . . . . 6.26 0.0 6.26 1 1
1898 1 . . . . . 5.47 0.0 5.47 1 1
1899 1 . . . . . 6.25 0.0 6.25 1 1
1900 1 . . . . . 4.33 0.0 4.33 1 1
1901 1 . . . . . 5.6 0.0 5.6 1 1
1902 1 . . . . . 4.76 0.0 4.76 1 1
1903 1 . . . . . 6.1 0.0 6.1 1 1
1904 1 . . . . . 4.91 0.0 4.91 1 1
1905 1 . . . . . 5.15 0.0 5.15 1 1
1906 1 . . . . . 4.04 0.0 4.04 1 1
1907 1 . . . . . 5.9 0.0 5.9 1 1
1908 1 . . . . . 5.9 0.0 5.9 1 1
1909 1 . . . . . 5.08 0.0 5.08 1 1
1910 1 . . . . . 6.3 0.0 6.3 1 1
1911 1 . . . . . 6.1 0.0 6.1 1 1
1912 1 . . . . . 4.6 0.0 4.6 1 1
1913 1 . . . . . 5.35 0.0 5.35 1 1
1914 1 . . . . . 3.77 0.0 3.77 1 1
1915 1 . . . . . 4.74 0.0 4.74 1 1
1916 1 . . . . . 5.81 0.0 5.81 1 1
1917 1 . . . . . 5.97 0.0 5.97 1 1
1918 1 . . . . . 4.99 0.0 4.99 1 1
1919 1 . . . . . 5.8 0.0 5.8 1 1
1920 1 . . . . . 5.6 0.0 5.6 1 1
1921 1 . . . . . 5.78 0.0 5.78 1 1
1922 1 . . . . . 5.78 0.0 5.78 1 1
1923 1 . . . . . 6.3 0.0 6.3 1 1
1924 1 . . . . . 5.03 0.0 5.03 1 1
1925 1 . . . . . 5.5 0.0 5.5 1 1
1926 1 . . . . . 5.99 0.0 5.99 1 1
1927 1 . . . . . 6.15 0.0 6.15 1 1
1928 1 . . . . . 6.28 0.0 6.28 1 1
1929 1 . . . . . 4.97 0.0 4.97 1 1
1930 1 . . . . . 5.67 0.0 5.67 1 1
1931 1 . . . . . 5.64 0.0 5.64 1 1
1932 1 . . . . . 5.65 0.0 5.65 1 1
1933 1 . . . . . 4.43 0.0 4.43 1 1
1934 1 . . . . . 4.95 0.0 4.95 1 1
1935 1 . . . . . 3.79 0.0 3.79 1 1
1936 1 . . . . . 6.27 0.0 6.27 1 1
1937 1 . . . . . 6.3 0.0 6.3 1 1
1938 1 . . . . . 5.21 0.0 5.21 1 1
1939 1 . . . . . 5.62 0.0 5.62 1 1
1940 1 . . . . . 5.62 0.0 5.62 1 1
1941 1 . . . . . 6.1 0.0 6.1 1 1
1942 1 . . . . . 6.1 0.0 6.1 1 1
1943 1 . . . . . 5.71 0.0 5.71 1 1
1944 1 . . . . . 4.61 0.0 4.61 1 1
1945 1 . . . . . 6.11 0.0 6.11 1 1
1946 1 . . . . . 6.22 0.0 6.22 1 1
1947 1 . . . . . 6.3 0.0 6.3 1 1
1948 1 . . . . . 6.1 0.0 6.1 1 1
1949 1 . . . . . 4.96 0.0 4.96 1 1
1950 1 . . . . . 5.49 0.0 5.49 1 1
1951 1 . . . . . 5.44 0.0 5.44 1 1
1952 1 . . . . . 5.41 0.0 5.41 1 1
1953 1 . . . . . 5.8 0.0 5.8 1 1
1954 1 . . . . . 5.8 0.0 5.8 1 1
1955 1 . . . . . 4.62 0.0 4.62 1 1
1956 1 . . . . . 6.3 0.0 6.3 1 1
1957 1 . . . . . 6.13 0.0 6.13 1 1
1958 1 . . . . . 5.78 0.0 5.78 1 1
1959 1 . . . . . 4.7 0.0 4.7 1 1
1960 1 . . . . . 5.34 0.0 5.34 1 1
1961 1 . . . . . 5.52 0.0 5.52 1 1
1962 1 . . . . . 6.01 0.0 6.01 1 1
1963 1 . . . . . 6.3 0.0 6.3 1 1
1964 1 . . . . . 6.3 0.0 6.3 1 1
1965 1 . . . . . 5.52 0.0 5.52 1 1
1966 1 . . . . . 6.01 0.0 6.01 1 1
1967 1 . . . . . 6.3 0.0 6.3 1 1
1968 1 . . . . . 6.3 0.0 6.3 1 1
1969 1 . . . . . 5.43 0.0 5.43 1 1
1970 1 . . . . . 6.3 0.0 6.3 1 1
1971 1 . . . . . 6.3 0.0 6.3 1 1
1972 1 . . . . . 4.48 0.0 4.48 1 1
1973 1 . . . . . 6.06 0.0 6.06 1 1
1974 1 . . . . . 5.07 0.0 5.07 1 1
1975 1 . . . . . 5.07 0.0 5.07 1 1
1976 1 . . . . . 4.88 0.0 4.88 1 1
1977 1 . . . . . 4.6 0.0 4.6 1 1
1978 1 . . . . . 3.83 0.0 3.83 1 1
1979 1 . . . . . 4.6 0.0 4.6 1 1
1980 1 . . . . . 5.74 0.0 5.74 1 1
1981 1 . . . . . 5.22 0.0 5.22 1 1
1982 1 . . . . . 5.39 0.0 5.39 1 1
1983 1 . . . . . 4.27 0.0 4.27 1 1
1984 1 . . . . . 4.68 0.0 4.68 1 1
1985 1 . . . . . 4.68 0.0 4.68 1 1
1986 1 . . . . . 4.08 0.0 4.08 1 1
1987 1 . . . . . 4.68 0.0 4.68 1 1
1988 1 . . . . . 4.77 0.0 4.77 1 1
1989 1 . . . . . 4.7 0.0 4.7 1 1
1990 1 . . . . . 5.09 0.0 5.09 1 1
1991 1 . . . . . 6.3 0.0 6.3 1 1
1992 1 . . . . . 5.24 0.0 5.24 1 1
1993 1 . . . . . 4.23 0.0 4.23 1 1
1994 1 . . . . . 5.21 0.0 5.21 1 1
1995 1 . . . . . 4.8 0.0 4.8 1 1
1996 1 . . . . . 4.8 0.0 4.8 1 1
1997 1 . . . . . 4.86 0.0 4.86 1 1
1998 1 . . . . . 5.7 0.0 5.7 1 1
1999 1 . . . . . 5.7 0.0 5.7 1 1
2000 1 . . . . . 4.76 0.0 4.76 1 1
2001 1 . . . . . 5.4 0.0 5.4 1 1
2002 1 . . . . . 5.4 0.0 5.4 1 1
2003 1 . . . . . 4.18 0.0 4.18 1 1
2004 1 . . . . . 5.41 0.0 5.41 1 1
2005 1 . . . . . 6.17 0.0 6.17 1 1
2006 1 . . . . . 4.67 0.0 4.67 1 1
2007 1 . . . . . 4.21 0.0 4.21 1 1
2008 1 . . . . . 5.1 0.0 5.1 1 1
2009 1 . . . . . 4.51 0.0 4.51 1 1
2010 1 . . . . . 5.78 0.0 5.78 1 1
2011 1 . . . . . 5.01 0.0 5.01 1 1
2012 1 . . . . . 5.94 0.0 5.94 1 1
2013 1 . . . . . 5.94 0.0 5.94 1 1
2014 1 . . . . . 5.08 0.0 5.08 1 1
2015 1 . . . . . 5.02 0.0 5.02 1 1
2016 1 . . . . . 5.3 0.0 5.3 1 1
2017 1 . . . . . 6.3 0.0 6.3 1 1
2018 1 . . . . . 5.58 0.0 5.58 1 1
2019 1 . . . . . 5.63 0.0 5.63 1 1
2020 1 . . . . . 5.63 0.0 5.63 1 1
2021 1 . . . . . 5.2 0.0 5.2 1 1
2022 1 . . . . . 6.01 0.0 6.01 1 1
2023 1 . . . . . 4.53 0.0 4.53 1 1
2024 1 . . . . . 6.16 0.0 6.16 1 1
2025 1 . . . . . 6.3 0.0 6.3 1 1
2026 1 . . . . . 4.98 0.0 4.98 1 1
2027 1 . . . . . 4.69 0.0 4.69 1 1
2028 1 . . . . . 5.48 0.0 5.48 1 1
2029 1 . . . . . 5.61 0.0 5.61 1 1
2030 1 . . . . . 5.61 0.0 5.61 1 1
2031 1 . . . . . 3.87 0.0 3.87 1 1
2032 1 . . . . . 4.66 0.0 4.66 1 1
2033 1 . . . . . 5.32 0.0 5.32 1 1
2034 1 . . . . . 4.26 0.0 4.26 1 1
2035 1 . . . . . 5.83 0.0 5.83 1 1
2036 1 . . . . . 5.1 0.0 5.1 1 1
2037 1 . . . . . 5.1 0.0 5.1 1 1
2038 1 . . . . . 5.86 0.0 5.86 1 1
2039 1 . . . . . 3.81 0.0 3.81 1 1
2040 1 . . . . . 4.59 0.0 4.59 1 1
2041 1 . . . . . 4.39 0.0 4.39 1 1
2042 1 . . . . . 3.74 0.0 3.74 1 1
2043 1 . . . . . 4.39 0.0 4.39 1 1
2044 1 . . . . . 5.11 0.0 5.11 1 1
2045 1 . . . . . 4.22 0.0 4.22 1 1
2046 1 . . . . . 4.49 0.0 4.49 1 1
2047 1 . . . . . 5.2 0.0 5.2 1 1
2048 1 . . . . . 5.2 0.0 5.2 1 1
2049 1 . . . . . 5.73 0.0 5.73 1 1
2050 1 . . . . . 4.53 0.0 4.53 1 1
2051 1 . . . . . 5.15 0.0 5.15 1 1
2052 1 . . . . . 5.15 0.0 5.15 1 1
2053 1 . . . . . 4.35 0.0 4.35 1 1
2054 1 . . . . . 3.75 0.0 3.75 1 1
2055 1 . . . . . 4.35 0.0 4.35 1 1
2056 1 . . . . . 5.23 0.0 5.23 1 1
2057 1 . . . . . 5.04 0.0 5.04 1 1
2058 1 . . . . . 5.04 0.0 5.04 1 1
2059 1 . . . . . 5.82 0.0 5.82 1 1
2060 1 . . . . . 5.05 0.0 5.05 1 1
2061 1 . . . . . 5.19 0.0 5.19 1 1
2062 1 . . . . . 4.0 0.0 4.0 1 1
2063 1 . . . . . 3.8 0.0 3.8 1 1
2064 1 . . . . . 4.66 0.0 4.66 1 1
2065 1 . . . . . 4.41 0.0 4.41 1 1
2066 1 . . . . . 3.72 0.0 3.72 1 1
2067 1 . . . . . 4.94 0.0 4.94 1 1
2068 1 . . . . . 5.16 0.0 5.16 1 1
2069 1 . . . . . 5.16 0.0 5.16 1 1
2070 1 . . . . . 6.22 0.0 6.22 1 1
2071 1 . . . . . 5.61 0.0 5.61 1 1
2072 1 . . . . . 5.35 0.0 5.35 1 1
2073 1 . . . . . 5.35 0.0 5.35 1 1
stop_
save_
save_CNS/XPLOR_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 . 2 1 2 ASP C 2 1 3 LYS N 2 1 3 LYS CA 2 1 3 LYS C -80.2 -47.4 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 2 1 3 LYS N 2 1 3 LYS CA 2 1 3 LYS C 2 1 4 LYS N -65.5 -1.7 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 2 1 3 LYS C 2 1 4 LYS N 2 1 4 LYS CA 2 1 4 LYS C -90.8 -43.2 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 2 1 4 LYS N 2 1 4 LYS CA 2 1 4 LYS C 2 1 5 ILE N -55.6 -16.6 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 2 1 4 LYS C 2 1 5 ILE N 2 1 5 ILE CA 2 1 5 ILE C -103.7 -34.7 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 2 1 5 ILE N 2 1 5 ILE CA 2 1 5 ILE C 2 1 6 VAL N -60.7 -8.9 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 2 1 5 ILE C 2 1 6 VAL N 2 1 6 VAL CA 2 1 6 VAL C -72.6 -52.6 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 2 1 6 VAL N 2 1 6 VAL CA 2 1 6 VAL C 2 1 7 GLY N -53.4 -28.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 2 1 6 VAL C 2 1 7 GLY N 2 1 7 GLY CA 2 1 7 GLY C -73.7 -53.7 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 2 1 7 GLY N 2 1 7 GLY CA 2 1 7 GLY C 2 1 8 ALA N -52.2 -32.2 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 2 1 7 GLY C 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C -73.8 -53.199997 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 2 1 8 ALA N 2 1 8 ALA CA 2 1 8 ALA C 2 1 9 ASN N -58.0 -29.6 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 2 1 8 ALA C 2 1 9 ASN N 2 1 9 ASN CA 2 1 9 ASN C -84.6 -47.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 2 1 9 ASN N 2 1 9 ASN CA 2 1 9 ASN C 2 1 10 ALA N -63.599995 -12.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 2 1 9 ASN C 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C -76.3 -52.099995 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C 2 1 11 GLY N -48.4 -21.8 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 2 1 10 ALA C 2 1 11 GLY N 2 1 11 GLY CA 2 1 11 GLY C -80.2 -45.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 2 1 11 GLY N 2 1 11 GLY CA 2 1 11 GLY C 2 1 12 LYS N -55.9 -31.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 2 1 11 GLY C 2 1 12 LYS N 2 1 12 LYS CA 2 1 12 LYS C -75.2 -55.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 2 1 12 LYS N 2 1 12 LYS CA 2 1 12 LYS C 2 1 13 VAL N -51.6 -31.6 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 2 1 12 LYS C 2 1 13 VAL N 2 1 13 VAL CA 2 1 13 VAL C -76.3 -56.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 2 1 13 VAL N 2 1 13 VAL CA 2 1 13 VAL C 2 1 14 TRP N -52.899998 -32.7 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 2 1 13 VAL C 2 1 14 TRP N 2 1 14 TRP CA 2 1 14 TRP C -74.5 -47.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 2 1 14 TRP N 2 1 14 TRP CA 2 1 14 TRP C 2 1 15 HIS N -57.2 -34.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 2 1 14 TRP C 2 1 15 HIS N 2 1 15 HIS CA 2 1 15 HIS C -70.0 -50.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 2 1 15 HIS N 2 1 15 HIS CA 2 1 15 HIS C 2 1 16 ALA N -53.3 -33.3 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 2 1 15 HIS C 2 1 16 ALA N 2 1 16 ALA CA 2 1 16 ALA C -70.7 -50.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 2 1 16 ALA N 2 1 16 ALA CA 2 1 16 ALA C 2 1 17 LEU N -54.299995 -23.9 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 2 1 16 ALA C 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C -82.6 -47.4 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 2 1 17 LEU N 2 1 17 LEU CA 2 1 17 LEU C 2 1 18 ASN N -60.099995 -17.7 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 2 1 17 LEU C 2 1 18 ASN N 2 1 18 ASN CA 2 1 18 ASN C -109.7 -32.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 2 1 18 ASN N 2 1 18 ASN CA 2 1 18 ASN C 2 1 19 GLU N -62.899998 -6.5 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 2 1 18 ASN C 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C -139.0 -48.2 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C 2 1 20 ALA N -72.0 39.799995 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 2 1 19 GLU C 2 1 20 ALA N 2 1 20 ALA CA 2 1 20 ALA C -252.10002 19.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 2 1 20 ALA N 2 1 20 ALA CA 2 1 20 ALA C 2 1 21 ASP N 86.0 183.79999 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
37 . 2 1 20 ALA C 2 1 21 ASP N 2 1 21 ASP CA 2 1 21 ASP C -220.0 22.4 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
38 . 2 1 21 ASP N 2 1 21 ASP CA 2 1 21 ASP C 2 1 22 GLY N 94.2 179.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
39 . 2 1 21 ASP C 2 1 22 GLY N 2 1 22 GLY CA 2 1 22 GLY C 48.4 105.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
40 . 2 1 22 GLY N 2 1 22 GLY CA 2 1 22 GLY C 2 1 23 ILE N -37.7 63.899998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
41 . 2 1 22 GLY C 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C -171.9 -78.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
42 . 2 1 23 ILE N 2 1 23 ILE CA 2 1 23 ILE C 2 1 24 SER N 115.3 191.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
43 . 2 1 23 ILE C 2 1 24 SER N 2 1 24 SER CA 2 1 24 SER C -155.9 -35.3 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
44 . 2 1 24 SER N 2 1 24 SER CA 2 1 24 SER C 2 1 25 ILE N 138.9 196.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
45 . 2 1 24 SER C 2 1 25 ILE N 2 1 25 ILE CA 2 1 25 ILE C -68.4 -48.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
46 . 2 1 25 ILE N 2 1 25 ILE CA 2 1 25 ILE C 2 1 26 PRO N -61.3 -32.3 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
47 . 2 1 26 PRO C 2 1 27 GLU N 2 1 27 GLU CA 2 1 27 GLU C -83.3 -52.7 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
48 . 2 1 27 GLU N 2 1 27 GLU CA 2 1 27 GLU C 2 1 28 LEU N -55.1 -14.3 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
49 . 2 1 27 GLU C 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C -72.8 -52.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
50 . 2 1 28 LEU N 2 1 28 LEU CA 2 1 28 LEU C 2 1 29 ALA N -54.2 -34.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
51 . 2 1 28 LEU C 2 1 29 ALA N 2 1 29 ALA CA 2 1 29 ALA C -76.1 -48.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
52 . 2 1 29 ALA N 2 1 29 ALA CA 2 1 29 ALA C 2 1 30 ARG N -58.499996 -28.099998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
53 . 2 1 29 ALA C 2 1 30 ARG N 2 1 30 ARG CA 2 1 30 ARG C -78.6 -52.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
54 . 2 1 30 ARG N 2 1 30 ARG CA 2 1 30 ARG C 2 1 31 LYS N -56.6 -22.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
55 . 2 1 30 ARG C 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C -82.0 -50.2 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
56 . 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C 2 1 32 VAL N -53.6 -10.4 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
57 . 2 1 31 LYS C 2 1 32 VAL N 2 1 32 VAL CA 2 1 32 VAL C -116.2 -79.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
58 . 2 1 32 VAL N 2 1 32 VAL CA 2 1 32 VAL C 2 1 33 ASN N -23.9 29.3 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
59 . 2 1 32 VAL C 2 1 33 ASN N 2 1 33 ASN CA 2 1 33 ASN C 40.7 83.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
60 . 2 1 33 ASN N 2 1 33 ASN CA 2 1 33 ASN C 2 1 34 LEU N 10.9 61.9 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
61 . 2 1 33 ASN C 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C -157.89998 -90.1 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
62 . 2 1 34 LEU N 2 1 34 LEU CA 2 1 34 LEU C 2 1 35 SER N 135.3 183.1 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
63 . 2 1 34 LEU C 2 1 35 SER N 2 1 35 SER CA 2 1 35 SER C -107.0 -37.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
64 . 2 1 35 SER N 2 1 35 SER CA 2 1 35 SER C 2 1 36 VAL N 125.299995 182.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
65 . 2 1 35 SER C 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C -71.6 -46.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
66 . 2 1 36 VAL N 2 1 36 VAL CA 2 1 36 VAL C 2 1 37 GLU N -57.0 -27.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
67 . 2 1 36 VAL C 2 1 37 GLU N 2 1 37 GLU CA 2 1 37 GLU C -72.3 -52.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
68 . 2 1 37 GLU N 2 1 37 GLU CA 2 1 37 GLU C 2 1 38 SER N -52.4 -32.399998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
69 . 2 1 37 GLU C 2 1 38 SER N 2 1 38 SER CA 2 1 38 SER C -80.2 -52.4 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
70 . 2 1 38 SER N 2 1 38 SER CA 2 1 38 SER C 2 1 39 THR N -55.5 -18.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
71 . 2 1 38 SER C 2 1 39 THR N 2 1 39 THR CA 2 1 39 THR C -85.299995 -51.299995 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
72 . 2 1 39 THR N 2 1 39 THR CA 2 1 39 THR C 2 1 40 ALA N -52.5 -27.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
73 . 2 1 39 THR C 2 1 40 ALA N 2 1 40 ALA CA 2 1 40 ALA C -72.3 -47.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
74 . 2 1 40 ALA N 2 1 40 ALA CA 2 1 40 ALA C 2 1 41 LEU N -59.0 -32.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
75 . 2 1 40 ALA C 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C -74.9 -51.7 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
76 . 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C 2 1 42 ALA N -55.9 -27.9 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
77 . 2 1 41 LEU C 2 1 42 ALA N 2 1 42 ALA CA 2 1 42 ALA C -74.7 -54.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
78 . 2 1 42 ALA N 2 1 42 ALA CA 2 1 42 ALA C 2 1 43 VAL N -57.2 -25.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
79 . 2 1 42 ALA C 2 1 43 VAL N 2 1 43 VAL CA 2 1 43 VAL C -81.7 -54.299995 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
80 . 2 1 43 VAL N 2 1 43 VAL CA 2 1 43 VAL C 2 1 44 GLY N -52.4 -32.399998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
81 . 2 1 43 VAL C 2 1 44 GLY N 2 1 44 GLY CA 2 1 44 GLY C -73.5 -53.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
82 . 2 1 44 GLY N 2 1 44 GLY CA 2 1 44 GLY C 2 1 45 TRP N -52.3 -27.9 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
83 . 2 1 44 GLY C 2 1 45 TRP N 2 1 45 TRP CA 2 1 45 TRP C -73.7 -53.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
84 . 2 1 45 TRP N 2 1 45 TRP CA 2 1 45 TRP C 2 1 46 LEU N -54.299995 -20.5 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
85 . 2 1 45 TRP C 2 1 46 LEU N 2 1 46 LEU CA 2 1 46 LEU C -71.2 -51.2 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
86 . 2 1 46 LEU N 2 1 46 LEU CA 2 1 46 LEU C 2 1 47 ALA N -51.7 -31.7 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
87 . 2 1 46 LEU C 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C -83.3 -53.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
88 . 2 1 47 ALA N 2 1 47 ALA CA 2 1 47 ALA C 2 1 48 ARG N -47.9 -27.9 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
89 . 2 1 47 ALA C 2 1 48 ARG N 2 1 48 ARG CA 2 1 48 ARG C -76.8 -53.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
90 . 2 1 48 ARG N 2 1 48 ARG CA 2 1 48 ARG C 2 1 49 GLU N -49.4 -4.8 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
91 . 2 1 49 GLU C 2 1 50 ASN N 2 1 50 ASN CA 2 1 50 ASN C 48.2 68.2 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
92 . 2 1 50 ASN N 2 1 50 ASN CA 2 1 50 ASN C 2 1 51 LYS N 23.1 48.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
93 . 2 1 50 ASN C 2 1 51 LYS N 2 1 51 LYS CA 2 1 51 LYS C -129.0 -70.4 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
94 . 2 1 51 LYS N 2 1 51 LYS CA 2 1 51 LYS C 2 1 52 VAL N -53.1 33.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
95 . 2 1 51 LYS C 2 1 52 VAL N 2 1 52 VAL CA 2 1 52 VAL C -169.0 -85.8 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
96 . 2 1 52 VAL N 2 1 52 VAL CA 2 1 52 VAL C 2 1 53 VAL N 120.299995 200.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
97 . 2 1 52 VAL C 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C -155.39998 -88.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
98 . 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C 2 1 54 ILE N 97.1 168.3 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
99 . 2 1 53 VAL C 2 1 54 ILE N 2 1 54 ILE CA 2 1 54 ILE C -138.8 -72.2 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
100 . 2 1 54 ILE N 2 1 54 ILE CA 2 1 54 ILE C 2 1 55 GLU N 105.9 152.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
101 . 2 1 54 ILE C 2 1 55 GLU N 2 1 55 GLU CA 2 1 55 GLU C -149.4 -99.799995 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
102 . 2 1 55 GLU N 2 1 55 GLU CA 2 1 55 GLU C 2 1 56 ARG N 113.5 178.5 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
103 . 2 1 55 GLU C 2 1 56 ARG N 2 1 56 ARG CA 2 1 56 ARG C -116.4 -82.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
104 . 2 1 56 ARG N 2 1 56 ARG CA 2 1 56 ARG C 2 1 57 LYS N 98.7 148.49998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
105 . 2 1 56 ARG C 2 1 57 LYS N 2 1 57 LYS CA 2 1 57 LYS C -160.8 -106.6 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
106 . 2 1 57 LYS N 2 1 57 LYS CA 2 1 57 LYS C 2 1 58 ASN N 108.4 140.4 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
107 . 2 1 57 LYS C 2 1 58 ASN N 2 1 58 ASN CA 2 1 58 ASN C 42.3 62.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
108 . 2 1 58 ASN N 2 1 58 ASN CA 2 1 58 ASN C 2 1 59 GLY N 33.1 53.1 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
109 . 2 1 58 ASN C 2 1 59 GLY N 2 1 59 GLY CA 2 1 59 GLY C 62.3 98.1 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
110 . 2 1 59 GLY N 2 1 59 GLY CA 2 1 59 GLY C 2 1 60 LEU N -26.9 24.7 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
111 . 2 1 59 GLY C 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C -136.4 -74.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
112 . 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C 2 1 61 ILE N 104.7 184.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
113 . 2 1 60 LEU C 2 1 61 ILE N 2 1 61 ILE CA 2 1 61 ILE C -120.799995 -53.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
114 . 2 1 61 ILE N 2 1 61 ILE CA 2 1 61 ILE C 2 1 62 GLU N 104.3 150.9 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
115 . 2 1 61 ILE C 2 1 62 GLU N 2 1 62 GLU CA 2 1 62 GLU C -159.1 -98.5 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
116 . 2 1 62 GLU N 2 1 62 GLU CA 2 1 62 GLU C 2 1 63 ILE N 122.399994 178.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
117 . 2 1 62 GLU C 2 1 63 ILE N 2 1 63 ILE CA 2 1 63 ILE C -137.2 -92.4 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
118 . 2 1 63 ILE N 2 1 63 ILE CA 2 1 63 ILE C 2 1 64 TYR N 104.6 147.19998 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
119 . 2 1 63 ILE C 2 1 64 TYR N 2 1 64 TYR CA 2 1 64 TYR C -181.6 -69.2 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
120 . 2 1 64 TYR N 2 1 64 TYR CA 2 1 64 TYR C 2 1 65 ASN N 111.8 179.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
121 . 2 1 64 TYR C 2 1 65 ASN N 2 1 65 ASN CA 2 1 65 ASN C -99.1 -51.7 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
122 . 2 1 65 ASN N 2 1 65 ASN CA 2 1 65 ASN C 2 1 66 GLU N 107.2 169.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
123 . 1 1 2 ASP C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -80.2 -47.4 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
124 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 LYS N -65.5 -1.7 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
125 . 1 1 3 LYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -90.8 -43.2 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
126 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 ILE N -55.6 -16.6 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
127 . 1 1 4 LYS C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -103.7 -34.7 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
128 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 VAL N -60.7 -8.9 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
129 . 1 1 5 ILE C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -72.6 -52.6 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
130 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 GLY N -53.4 -28.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
131 . 1 1 6 VAL C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -73.7 -53.7 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
132 . 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 ALA N -52.2 -32.2 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
133 . 1 1 7 GLY C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -73.8 -53.199997 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
134 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 ASN N -58.0 -29.6 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
135 . 1 1 8 ALA C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -84.6 -47.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
136 . 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 ALA N -63.599995 -12.4 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
137 . 1 1 9 ASN C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -76.3 -52.099995 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
138 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLY N -48.4 -21.8 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
139 . 1 1 10 ALA C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -80.2 -45.8 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
140 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 LYS N -55.9 -31.5 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
141 . 1 1 11 GLY C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -75.2 -55.2 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
142 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 VAL N -51.6 -31.6 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
143 . 1 1 12 LYS C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -76.3 -56.3 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
144 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 TRP N -52.899998 -32.7 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
145 . 1 1 13 VAL C 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C -74.5 -47.5 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
146 . 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C 1 1 15 HIS N -57.2 -34.2 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
147 . 1 1 14 TRP C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -70.0 -50.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
148 . 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 ALA N -53.3 -33.3 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
149 . 1 1 15 HIS C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -70.7 -50.7 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
150 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 LEU N -54.299995 -23.9 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
151 . 1 1 16 ALA C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -82.6 -47.4 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
152 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ASN N -60.099995 -17.7 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
153 . 1 1 17 LEU C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -109.7 -32.7 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
154 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 GLU N -62.899998 -6.5 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
155 . 1 1 18 ASN C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -139.0 -48.2 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
156 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ALA N -72.0 39.799995 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
157 . 1 1 19 GLU C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -252.10002 19.7 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
158 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ASP N 86.0 183.79999 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
159 . 1 1 20 ALA C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -220.0 22.4 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
160 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 GLY N 94.2 179.2 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
161 . 1 1 21 ASP C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 48.4 105.4 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
162 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 ILE N -37.7 63.899998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
163 . 1 1 22 GLY C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -171.9 -78.5 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
164 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 SER N 115.3 191.3 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
165 . 1 1 23 ILE C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -155.9 -35.3 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
166 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 ILE N 138.9 196.3 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
167 . 1 1 24 SER C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -68.4 -48.4 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
168 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 PRO N -61.3 -32.3 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
169 . 1 1 26 PRO C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -83.3 -52.7 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
170 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LEU N -55.1 -14.3 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
171 . 1 1 27 GLU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -72.8 -52.8 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
172 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ALA N -54.2 -34.2 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
173 . 1 1 28 LEU C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -76.1 -48.3 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
174 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ARG N -58.499996 -28.099998 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
175 . 1 1 29 ALA C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -78.6 -52.2 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
176 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 LYS N -56.6 -22.2 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
177 . 1 1 30 ARG C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -82.0 -50.2 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
178 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 VAL N -53.6 -10.4 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
179 . 1 1 31 LYS C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -116.2 -79.4 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
180 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ASN N -23.9 29.3 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
181 . 1 1 32 VAL C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 40.7 83.1 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
182 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 LEU N 10.9 61.9 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
183 . 1 1 33 ASN C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -157.89998 -90.1 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
184 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 SER N 135.3 183.1 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
185 . 1 1 34 LEU C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -107.0 -37.4 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
186 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 VAL N 125.299995 182.1 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
187 . 1 1 35 SER C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -71.6 -46.8 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
188 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLU N -57.0 -27.4 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
189 . 1 1 36 VAL C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -72.3 -52.3 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
190 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 SER N -52.4 -32.399998 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
191 . 1 1 37 GLU C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -80.2 -52.4 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
192 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 THR N -55.5 -18.7 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
193 . 1 1 38 SER C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -85.299995 -51.299995 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
194 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 ALA N -52.5 -27.1 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
195 . 1 1 39 THR C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -72.3 -47.9 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
196 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 LEU N -59.0 -32.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
197 . 1 1 40 ALA C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -74.9 -51.7 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
198 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ALA N -55.9 -27.9 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
199 . 1 1 41 LEU C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -74.7 -54.7 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
200 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 VAL N -57.2 -25.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
201 . 1 1 42 ALA C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -81.7 -54.299995 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
202 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 GLY N -52.4 -32.399998 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
203 . 1 1 43 VAL C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -73.5 -53.5 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
204 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 TRP N -52.3 -27.9 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
205 . 1 1 44 GLY C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -73.7 -53.7 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
206 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C 1 1 46 LEU N -54.299995 -20.5 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
207 . 1 1 45 TRP C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -71.2 -51.2 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
208 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 ALA N -51.7 -31.7 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
209 . 1 1 46 LEU C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -83.3 -53.7 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
210 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ARG N -47.9 -27.9 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
211 . 1 1 47 ALA C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -76.8 -53.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
212 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 GLU N -49.4 -4.8 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
213 . 1 1 49 GLU C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 48.2 68.2 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
214 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 LYS N 23.1 48.5 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
215 . 1 1 50 ASN C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -129.0 -70.4 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
216 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 VAL N -53.1 33.3 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
217 . 1 1 51 LYS C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -169.0 -85.8 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
218 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 VAL N 120.299995 200.1 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
219 . 1 1 52 VAL C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -155.39998 -88.2 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
220 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 ILE N 97.1 168.3 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
221 . 1 1 53 VAL C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -138.8 -72.2 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
222 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 GLU N 105.9 152.5 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
223 . 1 1 54 ILE C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -149.4 -99.799995 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
224 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ARG N 113.5 178.5 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
225 . 1 1 55 GLU C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -116.4 -82.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
226 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 LYS N 98.7 148.49998 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
227 . 1 1 56 ARG C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -160.8 -106.6 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
228 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ASN N 108.4 140.4 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
229 . 1 1 57 LYS C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 42.3 62.3 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
230 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 GLY N 33.1 53.1 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
231 . 1 1 58 ASN C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 62.3 98.1 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
232 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 LEU N -26.9 24.7 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
233 . 1 1 59 GLY C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -136.4 -74.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
234 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ILE N 104.7 184.5 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
235 . 1 1 60 LEU C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -120.799995 -53.999996 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
236 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 GLU N 104.3 150.9 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
237 . 1 1 61 ILE C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -159.1 -98.5 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
238 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ILE N 122.399994 178.4 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
239 . 1 1 62 GLU C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -137.2 -92.4 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
240 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 TYR N 104.6 147.19998 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
241 . 1 1 63 ILE C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -181.6 -69.2 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
242 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 ASN N 111.8 179.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
243 . 1 1 64 TYR C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -99.1 -51.7 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
244 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 GLU N 107.2 169.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 2 1 6 VAL N 2 1 6 VAL H 15.68 . . . . 6 . HN . 6 . N 1 1
2 2 1 7 GLY N 2 1 7 GLY H 25.16 . . . . 7 . HN . 7 . N 1 1
3 2 1 8 ALA N 2 1 8 ALA H 27.56 . . . . 8 . HN . 8 . N 1 1
4 2 1 10 ALA N 2 1 10 ALA H 0.67 . . . . 10 . HN . 10 . N 1 1
5 2 1 11 GLY N 2 1 11 GLY H 28.1 . . . . 11 . HN . 11 . N 1 1
6 2 1 12 LYS N 2 1 12 LYS H 29.88 . . . . 12 . HN . 12 . N 1 1
7 2 1 14 TRP N 2 1 14 TRP H 21.74 . . . . 14 . HN . 14 . N 1 1
8 2 1 17 LEU N 2 1 17 LEU H 15.16 . . . . 17 . HN . 17 . N 1 1
9 2 1 18 ASN N 2 1 18 ASN H 16.92 . . . . 18 . HN . 18 . N 1 1
10 2 1 19 GLU N 2 1 19 GLU H 16.78 . . . . 19 . HN . 19 . N 1 1
11 2 1 21 ASP N 2 1 21 ASP H 11.97 . . . . 21 . HN . 21 . N 1 1
12 2 1 25 ILE N 2 1 25 ILE H 0.9 . . . . 25 . HN . 25 . N 1 1
13 2 1 27 GLU N 2 1 27 GLU H 1.14 . . . . 27 . HN . 27 . N 1 1
14 2 1 28 LEU N 2 1 28 LEU H 3.42 . . . . 28 . HN . 28 . N 1 1
15 2 1 29 ALA N 2 1 29 ALA H 0.64 . . . . 29 . HN . 29 . N 1 1
16 2 1 30 ARG N 2 1 30 ARG H 7.67 . . . . 30 . HN . 30 . N 1 1
17 2 1 31 LYS N 2 1 31 LYS H 2.83 . . . . 31 . HN . 31 . N 1 1
18 2 1 32 VAL N 2 1 32 VAL H 1.56 . . . . 32 . HN . 32 . N 1 1
19 2 1 33 ASN N 2 1 33 ASN H 9.13 . . . . 33 . HN . 33 . N 1 1
20 2 1 35 SER N 2 1 35 SER H 9.23 . . . . 35 . HN . 35 . N 1 1
21 2 1 36 VAL N 2 1 36 VAL H -29.37 . . . . 36 . HN . 36 . N 1 1
22 2 1 37 GLU N 2 1 37 GLU H -21.86 . . . . 37 . HN . 37 . N 1 1
23 2 1 38 SER N 2 1 38 SER H -23.4 . . . . 38 . HN . 38 . N 1 1
24 2 1 41 LEU N 2 1 41 LEU H -19.08 . . . . 41 . HN . 41 . N 1 1
25 2 1 42 ALA N 2 1 42 ALA H -28.9 . . . . 42 . HN . 42 . N 1 1
26 2 1 43 VAL N 2 1 43 VAL H -29.97 . . . . 43 . HN . 43 . N 1 1
27 2 1 44 GLY N 2 1 44 GLY H -14.42 . . . . 44 . HN . 44 . N 1 1
28 2 1 45 TRP N 2 1 45 TRP H -22.53 . . . . 45 . HN . 45 . N 1 1
29 2 1 46 LEU N 2 1 46 LEU H -32.35 . . . . 46 . HN . 46 . N 1 1
30 2 1 47 ALA N 2 1 47 ALA H -20.75 . . . . 47 . HN . 47 . N 1 1
31 2 1 48 ARG N 2 1 48 ARG H -10.37 . . . . 48 . HN . 48 . N 1 1
32 2 1 51 LYS N 2 1 51 LYS H 24.88 . . . . 51 . HN . 51 . N 1 1
33 2 1 52 VAL N 2 1 52 VAL H 9.29 . . . . 52 . HN . 52 . N 1 1
34 2 1 53 VAL N 2 1 53 VAL H 0.56 . . . . 53 . HN . 53 . N 1 1
35 2 1 54 ILE N 2 1 54 ILE H -12.21 . . . . 54 . HN . 54 . N 1 1
36 2 1 55 GLU N 2 1 55 GLU H -6.6 . . . . 55 . HN . 55 . N 1 1
37 2 1 57 LYS N 2 1 57 LYS H 5.87 . . . . 57 . HN . 57 . N 1 1
38 2 1 58 ASN N 2 1 58 ASN H -1.06 . . . . 58 . HN . 58 . N 1 1
39 2 1 59 GLY N 2 1 59 GLY H -17.57 . . . . 59 . HN . 59 . N 1 1
40 2 1 60 LEU N 2 1 60 LEU H 23.18 . . . . 60 . HN . 60 . N 1 1
41 2 1 62 GLU N 2 1 62 GLU H -8.56 . . . . 62 . HN . 62 . N 1 1
42 2 1 63 ILE N 2 1 63 ILE H -14.77 . . . . 63 . HN . 63 . N 1 1
43 2 1 64 TYR N 2 1 64 TYR H 4.39 . . . . 64 . HN . 64 . N 1 1
44 2 1 65 ASN N 2 1 65 ASN H 15.3 . . . . 65 . HN . 65 . N 1 1
45 2 1 66 GLU N 2 1 66 GLU H 18.11 . . . . 66 . HN . 66 . N 1 1
46 1 1 6 VAL N 1 1 6 VAL H 15.68 . . . . 106 . HN . 106 . N 1 1
47 1 1 7 GLY N 1 1 7 GLY H 25.16 . . . . 107 . HN . 107 . N 1 1
48 1 1 8 ALA N 1 1 8 ALA H 27.56 . . . . 108 . HN . 108 . N 1 1
49 1 1 10 ALA N 1 1 10 ALA H 0.67 . . . . 110 . HN . 110 . N 1 1
50 1 1 11 GLY N 1 1 11 GLY H 28.1 . . . . 111 . HN . 111 . N 1 1
51 1 1 12 LYS N 1 1 12 LYS H 29.88 . . . . 112 . HN . 112 . N 1 1
52 1 1 14 TRP N 1 1 14 TRP H 21.74 . . . . 114 . HN . 114 . N 1 1
53 1 1 17 LEU N 1 1 17 LEU H 15.16 . . . . 117 . HN . 117 . N 1 1
54 1 1 18 ASN N 1 1 18 ASN H 16.92 . . . . 118 . HN . 118 . N 1 1
55 1 1 19 GLU N 1 1 19 GLU H 16.78 . . . . 119 . HN . 119 . N 1 1
56 1 1 21 ASP N 1 1 21 ASP H 11.97 . . . . 121 . HN . 121 . N 1 1
57 1 1 25 ILE N 1 1 25 ILE H 0.9 . . . . 125 . HN . 125 . N 1 1
58 1 1 27 GLU N 1 1 27 GLU H 1.14 . . . . 127 . HN . 127 . N 1 1
59 1 1 28 LEU N 1 1 28 LEU H 3.42 . . . . 128 . HN . 128 . N 1 1
60 1 1 29 ALA N 1 1 29 ALA H 0.64 . . . . 129 . HN . 129 . N 1 1
61 1 1 30 ARG N 1 1 30 ARG H 7.67 . . . . 130 . HN . 130 . N 1 1
62 1 1 31 LYS N 1 1 31 LYS H 2.83 . . . . 131 . HN . 131 . N 1 1
63 1 1 32 VAL N 1 1 32 VAL H 1.56 . . . . 132 . HN . 132 . N 1 1
64 1 1 33 ASN N 1 1 33 ASN H 9.13 . . . . 133 . HN . 133 . N 1 1
65 1 1 35 SER N 1 1 35 SER H 9.23 . . . . 135 . HN . 135 . N 1 1
66 1 1 36 VAL N 1 1 36 VAL H -29.37 . . . . 136 . HN . 136 . N 1 1
67 1 1 37 GLU N 1 1 37 GLU H -21.86 . . . . 137 . HN . 137 . N 1 1
68 1 1 38 SER N 1 1 38 SER H -23.4 . . . . 138 . HN . 138 . N 1 1
69 1 1 41 LEU N 1 1 41 LEU H -19.08 . . . . 141 . HN . 141 . N 1 1
70 1 1 42 ALA N 1 1 42 ALA H -28.9 . . . . 142 . HN . 142 . N 1 1
71 1 1 43 VAL N 1 1 43 VAL H -29.97 . . . . 143 . HN . 143 . N 1 1
72 1 1 44 GLY N 1 1 44 GLY H -14.42 . . . . 144 . HN . 144 . N 1 1
73 1 1 45 TRP N 1 1 45 TRP H -22.53 . . . . 145 . HN . 145 . N 1 1
74 1 1 46 LEU N 1 1 46 LEU H -32.35 . . . . 146 . HN . 146 . N 1 1
75 1 1 47 ALA N 1 1 47 ALA H -20.75 . . . . 147 . HN . 147 . N 1 1
76 1 1 48 ARG N 1 1 48 ARG H -10.37 . . . . 148 . HN . 148 . N 1 1
77 1 1 51 LYS N 1 1 51 LYS H 24.88 . . . . 151 . HN . 151 . N 1 1
78 1 1 52 VAL N 1 1 52 VAL H 9.29 . . . . 152 . HN . 152 . N 1 1
79 1 1 53 VAL N 1 1 53 VAL H 0.56 . . . . 153 . HN . 153 . N 1 1
80 1 1 54 ILE N 1 1 54 ILE H -12.21 . . . . 154 . HN . 154 . N 1 1
81 1 1 55 GLU N 1 1 55 GLU H -6.6 . . . . 155 . HN . 155 . N 1 1
82 1 1 57 LYS N 1 1 57 LYS H 5.87 . . . . 157 . HN . 157 . N 1 1
83 1 1 58 ASN N 1 1 58 ASN H -1.06 . . . . 158 . HN . 158 . N 1 1
84 1 1 59 GLY N 1 1 59 GLY H -17.57 . . . . 159 . HN . 159 . N 1 1
85 1 1 60 LEU N 1 1 60 LEU H 23.18 . . . . 160 . HN . 160 . N 1 1
86 1 1 62 GLU N 1 1 62 GLU H -8.56 . . . . 162 . HN . 162 . N 1 1
87 1 1 63 ILE N 1 1 63 ILE H -14.77 . . . . 163 . HN . 163 . N 1 1
88 1 1 64 TYR N 1 1 64 TYR H 4.39 . . . . 164 . HN . 164 . N 1 1
89 1 1 65 ASN N 1 1 65 ASN H 15.3 . . . . 165 . HN . 165 . N 1 1
90 1 1 66 GLU N 1 1 66 GLU H 18.11 . . . . 166 . HN . 166 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 2 1 5 ILE N 2 1 5 ILE H -3.93 . . . . 5 . HN . 5 . N 1 2
2 2 1 6 VAL N 2 1 6 VAL H -2.14 . . . . 6 . HN . 6 . N 1 2
3 2 1 7 GLY N 2 1 7 GLY H -5.84 . . . . 7 . HN . 7 . N 1 2
4 2 1 8 ALA N 2 1 8 ALA H -6.46 . . . . 8 . HN . 8 . N 1 2
5 2 1 11 GLY N 2 1 11 GLY H -7.98 . . . . 11 . HN . 11 . N 1 2
6 2 1 12 LYS N 2 1 12 LYS H -5.75 . . . . 12 . HN . 12 . N 1 2
7 2 1 14 TRP N 2 1 14 TRP H -5.51 . . . . 14 . HN . 14 . N 1 2
8 2 1 17 LEU N 2 1 17 LEU H -4.14 . . . . 17 . HN . 17 . N 1 2
9 2 1 18 ASN N 2 1 18 ASN H -6.49 . . . . 18 . HN . 18 . N 1 2
10 2 1 19 GLU N 2 1 19 GLU H -4.59 . . . . 19 . HN . 19 . N 1 2
11 2 1 20 ALA N 2 1 20 ALA H -4.67 . . . . 20 . HN . 20 . N 1 2
12 2 1 21 ASP N 2 1 21 ASP H -3.34 . . . . 21 . HN . 21 . N 1 2
13 2 1 23 ILE N 2 1 23 ILE H 3.18 . . . . 23 . HN . 23 . N 1 2
14 2 1 25 ILE N 2 1 25 ILE H 1.64 . . . . 25 . HN . 25 . N 1 2
15 2 1 27 GLU N 2 1 27 GLU H -1.5 . . . . 27 . HN . 27 . N 1 2
16 2 1 28 LEU N 2 1 28 LEU H 0.93 . . . . 28 . HN . 28 . N 1 2
17 2 1 29 ALA N 2 1 29 ALA H 0.14 . . . . 29 . HN . 29 . N 1 2
18 2 1 30 ARG N 2 1 30 ARG H -4.48 . . . . 30 . HN . 30 . N 1 2
19 2 1 31 LYS N 2 1 31 LYS H -0.64 . . . . 31 . HN . 31 . N 1 2
20 2 1 32 VAL N 2 1 32 VAL H 2.16 . . . . 32 . HN . 32 . N 1 2
21 2 1 33 ASN N 2 1 33 ASN H -3.92 . . . . 33 . HN . 33 . N 1 2
22 2 1 34 LEU N 2 1 34 LEU H -5.94 . . . . 34 . HN . 34 . N 1 2
23 2 1 35 SER N 2 1 35 SER H -5.71 . . . . 35 . HN . 35 . N 1 2
24 2 1 36 VAL N 2 1 36 VAL H 5.37 . . . . 36 . HN . 36 . N 1 2
25 2 1 37 GLU N 2 1 37 GLU H 3.1 . . . . 37 . HN . 37 . N 1 2
26 2 1 38 SER N 2 1 38 SER H 5.41 . . . . 38 . HN . 38 . N 1 2
27 2 1 41 LEU N 2 1 41 LEU H 2.22 . . . . 41 . HN . 41 . N 1 2
28 2 1 42 ALA N 2 1 42 ALA H 5.58 . . . . 42 . HN . 42 . N 1 2
29 2 1 43 VAL N 2 1 43 VAL H 5.08 . . . . 43 . HN . 43 . N 1 2
30 2 1 44 GLY N 2 1 44 GLY H 1.38 . . . . 44 . HN . 44 . N 1 2
31 2 1 45 TRP N 2 1 45 TRP H 4.41 . . . . 45 . HN . 45 . N 1 2
32 2 1 46 LEU N 2 1 46 LEU H 2.54 . . . . 46 . HN . 46 . N 1 2
33 2 1 47 ALA N 2 1 47 ALA H 3.46 . . . . 47 . HN . 47 . N 1 2
34 2 1 48 ARG N 2 1 48 ARG H -0.99 . . . . 48 . HN . 48 . N 1 2
35 2 1 49 GLU N 2 1 49 GLU H 4.34 . . . . 49 . HN . 49 . N 1 2
36 2 1 51 LYS N 2 1 51 LYS H -6.75 . . . . 51 . HN . 51 . N 1 2
37 2 1 52 VAL N 2 1 52 VAL H 1.67 . . . . 52 . HN . 52 . N 1 2
38 2 1 53 VAL N 2 1 53 VAL H 3.31 . . . . 53 . HN . 53 . N 1 2
39 2 1 54 ILE N 2 1 54 ILE H 4.23 . . . . 54 . HN . 54 . N 1 2
40 2 1 55 GLU N 2 1 55 GLU H 1.87 . . . . 55 . HN . 55 . N 1 2
41 2 1 57 LYS N 2 1 57 LYS H -4.18 . . . . 57 . HN . 57 . N 1 2
42 2 1 58 ASN N 2 1 58 ASN H -1.75 . . . . 58 . HN . 58 . N 1 2
43 2 1 59 GLY N 2 1 59 GLY H 2.53 . . . . 59 . HN . 59 . N 1 2
44 2 1 60 LEU N 2 1 60 LEU H -5.14 . . . . 60 . HN . 60 . N 1 2
45 2 1 62 GLU N 2 1 62 GLU H 1.69 . . . . 62 . HN . 62 . N 1 2
46 2 1 63 ILE N 2 1 63 ILE H 3.59 . . . . 63 . HN . 63 . N 1 2
47 2 1 64 TYR N 2 1 64 TYR H 2.91 . . . . 64 . HN . 64 . N 1 2
48 2 1 65 ASN N 2 1 65 ASN H -1.71 . . . . 65 . HN . 65 . N 1 2
49 2 1 66 GLU N 2 1 66 GLU H -7.63 . . . . 66 . HN . 66 . N 1 2
50 1 1 5 ILE N 1 1 5 ILE H -3.93 . . . . 105 . HN . 105 . N 1 2
51 1 1 6 VAL N 1 1 6 VAL H -2.14 . . . . 106 . HN . 106 . N 1 2
52 1 1 7 GLY N 1 1 7 GLY H -5.84 . . . . 107 . HN . 107 . N 1 2
53 1 1 8 ALA N 1 1 8 ALA H -6.46 . . . . 108 . HN . 108 . N 1 2
54 1 1 11 GLY N 1 1 11 GLY H -7.98 . . . . 111 . HN . 111 . N 1 2
55 1 1 12 LYS N 1 1 12 LYS H -5.75 . . . . 112 . HN . 112 . N 1 2
56 1 1 14 TRP N 1 1 14 TRP H -5.51 . . . . 114 . HN . 114 . N 1 2
57 1 1 17 LEU N 1 1 17 LEU H -4.14 . . . . 117 . HN . 117 . N 1 2
58 1 1 18 ASN N 1 1 18 ASN H -6.49 . . . . 118 . HN . 118 . N 1 2
59 1 1 19 GLU N 1 1 19 GLU H -4.59 . . . . 119 . HN . 119 . N 1 2
60 1 1 20 ALA N 1 1 20 ALA H -4.67 . . . . 120 . HN . 120 . N 1 2
61 1 1 21 ASP N 1 1 21 ASP H -3.34 . . . . 121 . HN . 121 . N 1 2
62 1 1 23 ILE N 1 1 23 ILE H 3.18 . . . . 123 . HN . 123 . N 1 2
63 1 1 25 ILE N 1 1 25 ILE H 1.64 . . . . 125 . HN . 125 . N 1 2
64 1 1 27 GLU N 1 1 27 GLU H -1.5 . . . . 127 . HN . 127 . N 1 2
65 1 1 28 LEU N 1 1 28 LEU H 0.93 . . . . 128 . HN . 128 . N 1 2
66 1 1 29 ALA N 1 1 29 ALA H 0.14 . . . . 129 . HN . 129 . N 1 2
67 1 1 30 ARG N 1 1 30 ARG H -4.48 . . . . 130 . HN . 130 . N 1 2
68 1 1 31 LYS N 1 1 31 LYS H -0.64 . . . . 131 . HN . 131 . N 1 2
69 1 1 32 VAL N 1 1 32 VAL H 2.16 . . . . 132 . HN . 132 . N 1 2
70 1 1 33 ASN N 1 1 33 ASN H -3.92 . . . . 133 . HN . 133 . N 1 2
71 1 1 34 LEU N 1 1 34 LEU H -5.94 . . . . 134 . HN . 134 . N 1 2
72 1 1 35 SER N 1 1 35 SER H -5.71 . . . . 135 . HN . 135 . N 1 2
73 1 1 36 VAL N 1 1 36 VAL H 5.37 . . . . 136 . HN . 136 . N 1 2
74 1 1 37 GLU N 1 1 37 GLU H 3.1 . . . . 137 . HN . 137 . N 1 2
75 1 1 38 SER N 1 1 38 SER H 5.41 . . . . 138 . HN . 138 . N 1 2
76 1 1 41 LEU N 1 1 41 LEU H 2.22 . . . . 141 . HN . 141 . N 1 2
77 1 1 42 ALA N 1 1 42 ALA H 5.58 . . . . 142 . HN . 142 . N 1 2
78 1 1 43 VAL N 1 1 43 VAL H 5.08 . . . . 143 . HN . 143 . N 1 2
79 1 1 44 GLY N 1 1 44 GLY H 1.38 . . . . 144 . HN . 144 . N 1 2
80 1 1 45 TRP N 1 1 45 TRP H 4.41 . . . . 145 . HN . 145 . N 1 2
81 1 1 46 LEU N 1 1 46 LEU H 2.54 . . . . 146 . HN . 146 . N 1 2
82 1 1 47 ALA N 1 1 47 ALA H 3.46 . . . . 147 . HN . 147 . N 1 2
83 1 1 48 ARG N 1 1 48 ARG H -0.99 . . . . 148 . HN . 148 . N 1 2
84 1 1 49 GLU N 1 1 49 GLU H 4.34 . . . . 149 . HN . 149 . N 1 2
85 1 1 51 LYS N 1 1 51 LYS H -6.75 . . . . 151 . HN . 151 . N 1 2
86 1 1 52 VAL N 1 1 52 VAL H 1.67 . . . . 152 . HN . 152 . N 1 2
87 1 1 53 VAL N 1 1 53 VAL H 3.31 . . . . 153 . HN . 153 . N 1 2
88 1 1 54 ILE N 1 1 54 ILE H 4.23 . . . . 154 . HN . 154 . N 1 2
89 1 1 55 GLU N 1 1 55 GLU H 1.87 . . . . 155 . HN . 155 . N 1 2
90 1 1 57 LYS N 1 1 57 LYS H -4.18 . . . . 157 . HN . 157 . N 1 2
91 1 1 58 ASN N 1 1 58 ASN H -1.75 . . . . 158 . HN . 158 . N 1 2
92 1 1 59 GLY N 1 1 59 GLY H 2.53 . . . . 159 . HN . 159 . N 1 2
93 1 1 60 LEU N 1 1 60 LEU H -5.14 . . . . 160 . HN . 160 . N 1 2
94 1 1 62 GLU N 1 1 62 GLU H 1.69 . . . . 162 . HN . 162 . N 1 2
95 1 1 63 ILE N 1 1 63 ILE H 3.59 . . . . 163 . HN . 163 . N 1 2
96 1 1 64 TYR N 1 1 64 TYR H 2.91 . . . . 164 . HN . 164 . N 1 2
97 1 1 65 ASN N 1 1 65 ASN H -1.71 . . . . 165 . HN . 165 . N 1 2
98 1 1 66 GLU N 1 1 66 GLU H -7.63 . . . . 166 . HN . 166 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -0.195 16.575 2.408 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 0.214 17.955 2.973 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -0.988 18.934 3.108 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -4.160 18.166 2.397 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -2.038 18.562 4.172 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 2.099 17.963 2.076 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 1.516 19.506 2.456 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET HA H 0.657 17.809 3.951 1.00 . A A . 1 MET HA 1 1
1 9 1 1 1 MET HB2 H -0.600 19.915 3.357 1.00 . A A . 1 MET HB2 1 1
1 10 1 1 1 MET HB3 H -1.490 19.004 2.150 1.00 . A A . 1 MET HB3 1 1
1 11 1 1 1 MET HE1 H -4.654 19.010 2.856 1.00 . A A . 1 MET HE1 1 1
1 12 1 1 1 MET HE2 H -4.901 17.500 1.979 1.00 . A A . 1 MET HE2 1 1
1 13 1 1 1 MET HE3 H -3.508 18.515 1.608 1.00 . A A . 1 MET HE3 1 1
1 14 1 1 1 MET HG2 H -1.531 18.204 5.058 1.00 . A A . 1 MET HG2 1 1
1 15 1 1 1 MET HG3 H -2.606 19.450 4.432 1.00 . A A . 1 MET HG3 1 1
1 16 1 1 1 MET N N 1.252 18.564 2.101 1.00 . A A . 1 MET N 1 1
1 17 1 1 1 MET O O -0.731 16.488 1.298 1.00 . A A . 1 MET O 1 1
1 18 1 1 1 MET SD S -3.196 17.285 3.635 1.00 . A A . 1 MET SD 1 1
1 19 1 1 2 ASP C C -0.565 13.192 3.899 1.00 . A A . 2 ASP C 1 1
1 20 1 1 2 ASP CA C -0.090 14.100 2.734 1.00 . A A . 2 ASP CA 1 1
1 21 1 1 2 ASP CB C 1.235 13.567 2.101 1.00 . A A . 2 ASP CB 1 1
1 22 1 1 2 ASP CG C 2.475 13.781 3.001 1.00 . A A . 2 ASP CG 1 1
1 23 1 1 2 ASP H H 0.457 15.664 4.069 1.00 . A A . 2 ASP H 1 1
1 24 1 1 2 ASP HA H -0.865 14.092 1.971 1.00 . A A . 2 ASP HA 1 1
1 25 1 1 2 ASP HB2 H 1.127 12.508 1.890 1.00 . A A . 2 ASP HB2 1 1
1 26 1 1 2 ASP HB3 H 1.401 14.084 1.159 1.00 . A A . 2 ASP HB3 1 1
1 27 1 1 2 ASP N N 0.094 15.505 3.176 1.00 . A A . 2 ASP N 1 1
1 28 1 1 2 ASP O O -1.487 12.396 3.734 1.00 . A A . 2 ASP O 1 1
1 29 1 1 2 ASP OD1 O 2.993 14.921 3.046 1.00 . A A . 2 ASP OD1 1 1
1 30 1 1 2 ASP OD2 O 2.915 12.833 3.682 1.00 . A A . 2 ASP OD2 1 1
1 31 1 1 3 LYS C C -1.658 12.761 6.859 1.00 . A A . 3 LYS C 1 1
1 32 1 1 3 LYS CA C -0.240 12.518 6.289 1.00 . A A . 3 LYS CA 1 1
1 33 1 1 3 LYS CB C 0.842 12.760 7.368 1.00 . A A . 3 LYS CB 1 1
1 34 1 1 3 LYS CD C 3.382 12.757 7.867 1.00 . A A . 3 LYS CD 1 1
1 35 1 1 3 LYS CE C 4.773 12.459 7.277 1.00 . A A . 3 LYS CE 1 1
1 36 1 1 3 LYS CG C 2.251 12.324 6.912 1.00 . A A . 3 LYS CG 1 1
1 37 1 1 3 LYS H H 0.761 14.025 5.152 1.00 . A A . 3 LYS H 1 1
1 38 1 1 3 LYS HA H -0.183 11.478 5.978 1.00 . A A . 3 LYS HA 1 1
1 39 1 1 3 LYS HB2 H 0.867 13.817 7.608 1.00 . A A . 3 LYS HB2 1 1
1 40 1 1 3 LYS HB3 H 0.587 12.201 8.264 1.00 . A A . 3 LYS HB3 1 1
1 41 1 1 3 LYS HD2 H 3.302 13.823 8.050 1.00 . A A . 3 LYS HD2 1 1
1 42 1 1 3 LYS HD3 H 3.275 12.225 8.809 1.00 . A A . 3 LYS HD3 1 1
1 43 1 1 3 LYS HE2 H 5.532 12.840 7.948 1.00 . A A . 3 LYS HE2 1 1
1 44 1 1 3 LYS HE3 H 4.896 11.386 7.180 1.00 . A A . 3 LYS HE3 1 1
1 45 1 1 3 LYS HG2 H 2.268 11.242 6.824 1.00 . A A . 3 LYS HG2 1 1
1 46 1 1 3 LYS HG3 H 2.439 12.756 5.932 1.00 . A A . 3 LYS HG3 1 1
1 47 1 1 3 LYS HZ1 H 4.848 14.119 6.001 1.00 . A A . 3 LYS HZ1 1 1
1 48 1 1 3 LYS HZ2 H 4.264 12.719 5.252 1.00 . A A . 3 LYS HZ2 1 1
1 49 1 1 3 LYS HZ3 H 5.919 12.884 5.571 1.00 . A A . 3 LYS HZ3 1 1
1 50 1 1 3 LYS N N 0.060 13.346 5.086 1.00 . A A . 3 LYS N 1 1
1 51 1 1 3 LYS NZ N 4.965 13.089 5.932 1.00 . A A . 3 LYS NZ 1 1
1 52 1 1 3 LYS O O -2.206 11.901 7.558 1.00 . A A . 3 LYS O 1 1
1 53 1 1 4 LYS C C -4.635 13.544 5.962 1.00 . A A . 4 LYS C 1 1
1 54 1 1 4 LYS CA C -3.635 14.264 6.910 1.00 . A A . 4 LYS CA 1 1
1 55 1 1 4 LYS CB C -3.840 15.802 6.873 1.00 . A A . 4 LYS CB 1 1
1 56 1 1 4 LYS CD C -3.084 18.118 7.759 1.00 . A A . 4 LYS CD 1 1
1 57 1 1 4 LYS CE C -4.503 18.635 8.057 1.00 . A A . 4 LYS CE 1 1
1 58 1 1 4 LYS CG C -2.956 16.578 7.882 1.00 . A A . 4 LYS CG 1 1
1 59 1 1 4 LYS H H -1.695 14.608 6.094 1.00 . A A . 4 LYS H 1 1
1 60 1 1 4 LYS HA H -3.814 13.915 7.924 1.00 . A A . 4 LYS HA 1 1
1 61 1 1 4 LYS HB2 H -3.609 16.160 5.875 1.00 . A A . 4 LYS HB2 1 1
1 62 1 1 4 LYS HB3 H -4.881 16.027 7.090 1.00 . A A . 4 LYS HB3 1 1
1 63 1 1 4 LYS HD2 H -2.396 18.581 8.458 1.00 . A A . 4 LYS HD2 1 1
1 64 1 1 4 LYS HD3 H -2.807 18.411 6.752 1.00 . A A . 4 LYS HD3 1 1
1 65 1 1 4 LYS HE2 H -4.529 19.704 7.895 1.00 . A A . 4 LYS HE2 1 1
1 66 1 1 4 LYS HE3 H -5.203 18.161 7.379 1.00 . A A . 4 LYS HE3 1 1
1 67 1 1 4 LYS HG2 H -3.238 16.288 8.888 1.00 . A A . 4 LYS HG2 1 1
1 68 1 1 4 LYS HG3 H -1.918 16.301 7.716 1.00 . A A . 4 LYS HG3 1 1
1 69 1 1 4 LYS HZ1 H -4.951 17.336 9.635 1.00 . A A . 4 LYS HZ1 1 1
1 70 1 1 4 LYS HZ2 H -5.885 18.745 9.618 1.00 . A A . 4 LYS HZ2 1 1
1 71 1 1 4 LYS HZ3 H -4.272 18.805 10.127 1.00 . A A . 4 LYS HZ3 1 1
1 72 1 1 4 LYS N N -2.234 13.935 6.559 1.00 . A A . 4 LYS N 1 1
1 73 1 1 4 LYS NZ N -4.931 18.360 9.456 1.00 . A A . 4 LYS NZ 1 1
1 74 1 1 4 LYS O O -5.693 13.080 6.398 1.00 . A A . 4 LYS O 1 1
1 75 1 1 5 ILE C C -5.130 11.232 3.925 1.00 . A A . 5 ILE C 1 1
1 76 1 1 5 ILE CA C -5.087 12.751 3.638 1.00 . A A . 5 ILE CA 1 1
1 77 1 1 5 ILE CB C -4.487 12.983 2.199 1.00 . A A . 5 ILE CB 1 1
1 78 1 1 5 ILE CD1 C -3.546 14.838 0.650 1.00 . A A . 5 ILE CD1 1 1
1 79 1 1 5 ILE CG1 C -4.330 14.506 1.909 1.00 . A A . 5 ILE CG1 1 1
1 80 1 1 5 ILE CG2 C -5.339 12.286 1.102 1.00 . A A . 5 ILE CG2 1 1
1 81 1 1 5 ILE H H -3.454 13.903 4.384 1.00 . A A . 5 ILE H 1 1
1 82 1 1 5 ILE HA H -6.098 13.151 3.660 1.00 . A A . 5 ILE HA 1 1
1 83 1 1 5 ILE HB H -3.498 12.526 2.181 1.00 . A A . 5 ILE HB 1 1
1 84 1 1 5 ILE HD11 H -3.485 15.911 0.543 1.00 . A A . 5 ILE HD11 1 1
1 85 1 1 5 ILE HD12 H -4.043 14.419 -0.215 1.00 . A A . 5 ILE HD12 1 1
1 86 1 1 5 ILE HD13 H -2.546 14.431 0.725 1.00 . A A . 5 ILE HD13 1 1
1 87 1 1 5 ILE HG12 H -5.309 14.954 1.809 1.00 . A A . 5 ILE HG12 1 1
1 88 1 1 5 ILE HG13 H -3.817 14.976 2.742 1.00 . A A . 5 ILE HG13 1 1
1 89 1 1 5 ILE HG21 H -5.379 11.220 1.293 1.00 . A A . 5 ILE HG21 1 1
1 90 1 1 5 ILE HG22 H -4.896 12.455 0.130 1.00 . A A . 5 ILE HG22 1 1
1 91 1 1 5 ILE HG23 H -6.345 12.687 1.112 1.00 . A A . 5 ILE HG23 1 1
1 92 1 1 5 ILE N N -4.280 13.462 4.665 1.00 . A A . 5 ILE N 1 1
1 93 1 1 5 ILE O O -6.205 10.635 4.069 1.00 . A A . 5 ILE O 1 1
1 94 1 1 6 VAL C C -4.181 8.803 5.693 1.00 . A A . 6 VAL C 1 1
1 95 1 1 6 VAL CA C -3.747 9.192 4.261 1.00 . A A . 6 VAL CA 1 1
1 96 1 1 6 VAL CB C -2.267 8.745 3.962 1.00 . A A . 6 VAL CB 1 1
1 97 1 1 6 VAL CG1 C -1.851 9.213 2.551 1.00 . A A . 6 VAL CG1 1 1
1 98 1 1 6 VAL CG2 C -1.277 9.262 5.029 1.00 . A A . 6 VAL CG2 1 1
1 99 1 1 6 VAL H H -3.131 11.191 3.927 1.00 . A A . 6 VAL H 1 1
1 100 1 1 6 VAL HA H -4.398 8.669 3.562 1.00 . A A . 6 VAL HA 1 1
1 101 1 1 6 VAL HB H -2.231 7.652 3.969 1.00 . A A . 6 VAL HB 1 1
1 102 1 1 6 VAL HG11 H -1.886 10.295 2.495 1.00 . A A . 6 VAL HG11 1 1
1 103 1 1 6 VAL HG12 H -2.530 8.796 1.814 1.00 . A A . 6 VAL HG12 1 1
1 104 1 1 6 VAL HG13 H -0.846 8.875 2.332 1.00 . A A . 6 VAL HG13 1 1
1 105 1 1 6 VAL HG21 H -1.290 10.345 5.043 1.00 . A A . 6 VAL HG21 1 1
1 106 1 1 6 VAL HG22 H -0.273 8.921 4.803 1.00 . A A . 6 VAL HG22 1 1
1 107 1 1 6 VAL HG23 H -1.563 8.892 6.006 1.00 . A A . 6 VAL HG23 1 1
1 108 1 1 6 VAL N N -3.928 10.636 4.022 1.00 . A A . 6 VAL N 1 1
1 109 1 1 6 VAL O O -4.554 7.662 5.939 1.00 . A A . 6 VAL O 1 1
1 110 1 1 7 GLY C C -6.209 9.486 7.970 1.00 . A A . 7 GLY C 1 1
1 111 1 1 7 GLY CA C -4.681 9.612 7.971 1.00 . A A . 7 GLY CA 1 1
1 112 1 1 7 GLY H H -3.657 10.612 6.402 1.00 . A A . 7 GLY H 1 1
1 113 1 1 7 GLY HA2 H -4.250 8.732 8.431 1.00 . A A . 7 GLY HA2 1 1
1 114 1 1 7 GLY HA3 H -4.409 10.475 8.563 1.00 . A A . 7 GLY HA3 1 1
1 115 1 1 7 GLY N N -4.115 9.775 6.627 1.00 . A A . 7 GLY N 1 1
1 116 1 1 7 GLY O O -6.774 8.672 8.711 1.00 . A A . 7 GLY O 1 1
1 117 1 1 8 ALA C C -8.916 9.030 6.348 1.00 . A A . 8 ALA C 1 1
1 118 1 1 8 ALA CA C -8.346 10.320 6.998 1.00 . A A . 8 ALA CA 1 1
1 119 1 1 8 ALA CB C -8.773 11.565 6.199 1.00 . A A . 8 ALA CB 1 1
1 120 1 1 8 ALA H H -6.345 10.899 6.555 1.00 . A A . 8 ALA H 1 1
1 121 1 1 8 ALA HA H -8.756 10.417 8.001 1.00 . A A . 8 ALA HA 1 1
1 122 1 1 8 ALA HB1 H -9.853 11.625 6.158 1.00 . A A . 8 ALA HB1 1 1
1 123 1 1 8 ALA HB2 H -8.376 11.510 5.192 1.00 . A A . 8 ALA HB2 1 1
1 124 1 1 8 ALA HB3 H -8.386 12.454 6.684 1.00 . A A . 8 ALA HB3 1 1
1 125 1 1 8 ALA N N -6.870 10.290 7.119 1.00 . A A . 8 ALA N 1 1
1 126 1 1 8 ALA O O -9.784 8.360 6.930 1.00 . A A . 8 ALA O 1 1
1 127 1 1 9 ASN C C -8.565 6.148 4.952 1.00 . A A . 9 ASN C 1 1
1 128 1 1 9 ASN CA C -8.931 7.536 4.348 1.00 . A A . 9 ASN CA 1 1
1 129 1 1 9 ASN CB C -8.465 7.656 2.866 1.00 . A A . 9 ASN CB 1 1
1 130 1 1 9 ASN CG C -6.943 7.769 2.678 1.00 . A A . 9 ASN CG 1 1
1 131 1 1 9 ASN H H -7.658 9.202 4.790 1.00 . A A . 9 ASN H 1 1
1 132 1 1 9 ASN HA H -10.016 7.616 4.361 1.00 . A A . 9 ASN HA 1 1
1 133 1 1 9 ASN HB2 H -8.802 6.787 2.316 1.00 . A A . 9 ASN HB2 1 1
1 134 1 1 9 ASN HB3 H -8.929 8.537 2.431 1.00 . A A . 9 ASN HB3 1 1
1 135 1 1 9 ASN HD21 H -7.166 8.877 1.051 1.00 . A A . 9 ASN HD21 1 1
1 136 1 1 9 ASN HD22 H -5.542 8.539 1.522 1.00 . A A . 9 ASN HD22 1 1
1 137 1 1 9 ASN N N -8.410 8.680 5.149 1.00 . A A . 9 ASN N 1 1
1 138 1 1 9 ASN ND2 N -6.507 8.465 1.645 1.00 . A A . 9 ASN ND2 1 1
1 139 1 1 9 ASN O O -9.235 5.140 4.669 1.00 . A A . 9 ASN O 1 1
1 140 1 1 9 ASN OD1 O -6.162 7.239 3.449 1.00 . A A . 9 ASN OD1 1 1
1 141 1 1 10 ALA C C -8.127 4.429 7.550 1.00 . A A . 10 ALA C 1 1
1 142 1 1 10 ALA CA C -7.079 4.895 6.515 1.00 . A A . 10 ALA CA 1 1
1 143 1 1 10 ALA CB C -5.736 5.145 7.199 1.00 . A A . 10 ALA CB 1 1
1 144 1 1 10 ALA H H -7.017 6.946 5.965 1.00 . A A . 10 ALA H 1 1
1 145 1 1 10 ALA HA H -6.940 4.108 5.775 1.00 . A A . 10 ALA HA 1 1
1 146 1 1 10 ALA HB1 H -5.390 4.239 7.678 1.00 . A A . 10 ALA HB1 1 1
1 147 1 1 10 ALA HB2 H -5.843 5.925 7.944 1.00 . A A . 10 ALA HB2 1 1
1 148 1 1 10 ALA HB3 H -5.008 5.458 6.462 1.00 . A A . 10 ALA HB3 1 1
1 149 1 1 10 ALA N N -7.516 6.117 5.801 1.00 . A A . 10 ALA N 1 1
1 150 1 1 10 ALA O O -8.252 3.232 7.817 1.00 . A A . 10 ALA O 1 1
1 151 1 1 11 GLY C C -11.137 4.356 8.400 1.00 . A A . 11 GLY C 1 1
1 152 1 1 11 GLY CA C -9.963 5.092 9.055 1.00 . A A . 11 GLY CA 1 1
1 153 1 1 11 GLY H H -8.689 6.326 7.876 1.00 . A A . 11 GLY H 1 1
1 154 1 1 11 GLY HA2 H -9.571 4.489 9.865 1.00 . A A . 11 GLY HA2 1 1
1 155 1 1 11 GLY HA3 H -10.329 6.024 9.467 1.00 . A A . 11 GLY HA3 1 1
1 156 1 1 11 GLY N N -8.876 5.394 8.114 1.00 . A A . 11 GLY N 1 1
1 157 1 1 11 GLY O O -11.746 3.473 9.006 1.00 . A A . 11 GLY O 1 1
1 158 1 1 12 LYS C C -12.252 2.692 5.899 1.00 . A A . 12 LYS C 1 1
1 159 1 1 12 LYS CA C -12.547 4.144 6.359 1.00 . A A . 12 LYS CA 1 1
1 160 1 1 12 LYS CB C -12.860 5.071 5.153 1.00 . A A . 12 LYS CB 1 1
1 161 1 1 12 LYS CD C -14.524 5.758 3.298 1.00 . A A . 12 LYS CD 1 1
1 162 1 1 12 LYS CE C -13.420 6.105 2.277 1.00 . A A . 12 LYS CE 1 1
1 163 1 1 12 LYS CG C -14.102 4.667 4.316 1.00 . A A . 12 LYS CG 1 1
1 164 1 1 12 LYS H H -10.856 5.385 6.705 1.00 . A A . 12 LYS H 1 1
1 165 1 1 12 LYS HA H -13.415 4.126 7.012 1.00 . A A . 12 LYS HA 1 1
1 166 1 1 12 LYS HB2 H -13.019 6.076 5.528 1.00 . A A . 12 LYS HB2 1 1
1 167 1 1 12 LYS HB3 H -11.996 5.087 4.494 1.00 . A A . 12 LYS HB3 1 1
1 168 1 1 12 LYS HD2 H -15.396 5.410 2.756 1.00 . A A . 12 LYS HD2 1 1
1 169 1 1 12 LYS HD3 H -14.789 6.658 3.845 1.00 . A A . 12 LYS HD3 1 1
1 170 1 1 12 LYS HE2 H -12.519 6.385 2.804 1.00 . A A . 12 LYS HE2 1 1
1 171 1 1 12 LYS HE3 H -13.220 5.236 1.660 1.00 . A A . 12 LYS HE3 1 1
1 172 1 1 12 LYS HG2 H -13.881 3.751 3.779 1.00 . A A . 12 LYS HG2 1 1
1 173 1 1 12 LYS HG3 H -14.931 4.485 4.992 1.00 . A A . 12 LYS HG3 1 1
1 174 1 1 12 LYS HZ1 H -13.085 7.403 0.676 1.00 . A A . 12 LYS HZ1 1 1
1 175 1 1 12 LYS HZ2 H -13.940 8.100 1.955 1.00 . A A . 12 LYS HZ2 1 1
1 176 1 1 12 LYS HZ3 H -14.715 7.017 0.913 1.00 . A A . 12 LYS HZ3 1 1
1 177 1 1 12 LYS N N -11.424 4.713 7.134 1.00 . A A . 12 LYS N 1 1
1 178 1 1 12 LYS NZ N -13.818 7.234 1.395 1.00 . A A . 12 LYS NZ 1 1
1 179 1 1 12 LYS O O -13.124 1.817 5.989 1.00 . A A . 12 LYS O 1 1
1 180 1 1 13 VAL C C -10.473 0.115 6.228 1.00 . A A . 13 VAL C 1 1
1 181 1 1 13 VAL CA C -10.587 1.071 5.008 1.00 . A A . 13 VAL CA 1 1
1 182 1 1 13 VAL CB C -9.244 1.083 4.168 1.00 . A A . 13 VAL CB 1 1
1 183 1 1 13 VAL CG1 C -9.416 1.884 2.858 1.00 . A A . 13 VAL CG1 1 1
1 184 1 1 13 VAL CG2 C -8.048 1.629 4.979 1.00 . A A . 13 VAL CG2 1 1
1 185 1 1 13 VAL H H -10.372 3.176 5.345 1.00 . A A . 13 VAL H 1 1
1 186 1 1 13 VAL HA H -11.372 0.683 4.360 1.00 . A A . 13 VAL HA 1 1
1 187 1 1 13 VAL HB H -9.016 0.054 3.892 1.00 . A A . 13 VAL HB 1 1
1 188 1 1 13 VAL HG11 H -10.212 1.451 2.263 1.00 . A A . 13 VAL HG11 1 1
1 189 1 1 13 VAL HG12 H -8.496 1.858 2.287 1.00 . A A . 13 VAL HG12 1 1
1 190 1 1 13 VAL HG13 H -9.664 2.914 3.087 1.00 . A A . 13 VAL HG13 1 1
1 191 1 1 13 VAL HG21 H -8.250 2.649 5.283 1.00 . A A . 13 VAL HG21 1 1
1 192 1 1 13 VAL HG22 H -7.149 1.608 4.376 1.00 . A A . 13 VAL HG22 1 1
1 193 1 1 13 VAL HG23 H -7.896 1.021 5.862 1.00 . A A . 13 VAL HG23 1 1
1 194 1 1 13 VAL N N -11.012 2.435 5.422 1.00 . A A . 13 VAL N 1 1
1 195 1 1 13 VAL O O -10.871 -1.053 6.151 1.00 . A A . 13 VAL O 1 1
1 196 1 1 14 TRP C C -11.242 -0.461 9.215 1.00 . A A . 14 TRP C 1 1
1 197 1 1 14 TRP CA C -9.848 -0.079 8.647 1.00 . A A . 14 TRP CA 1 1
1 198 1 1 14 TRP CB C -9.064 0.786 9.669 1.00 . A A . 14 TRP CB 1 1
1 199 1 1 14 TRP CD1 C -7.521 -0.688 11.126 1.00 . A A . 14 TRP CD1 1 1
1 200 1 1 14 TRP CD2 C -9.364 0.022 12.168 1.00 . A A . 14 TRP CD2 1 1
1 201 1 1 14 TRP CE2 C -8.614 -0.744 13.072 1.00 . A A . 14 TRP CE2 1 1
1 202 1 1 14 TRP CE3 C -10.567 0.580 12.585 1.00 . A A . 14 TRP CE3 1 1
1 203 1 1 14 TRP CG C -8.647 0.060 10.932 1.00 . A A . 14 TRP CG 1 1
1 204 1 1 14 TRP CH2 C -10.230 -0.416 14.768 1.00 . A A . 14 TRP CH2 1 1
1 205 1 1 14 TRP CZ2 C -9.039 -0.978 14.378 1.00 . A A . 14 TRP CZ2 1 1
1 206 1 1 14 TRP CZ3 C -10.997 0.352 13.878 1.00 . A A . 14 TRP CZ3 1 1
1 207 1 1 14 TRP H H -9.633 1.573 7.312 1.00 . A A . 14 TRP H 1 1
1 208 1 1 14 TRP HA H -9.289 -0.988 8.457 1.00 . A A . 14 TRP HA 1 1
1 209 1 1 14 TRP HB2 H -8.166 1.163 9.194 1.00 . A A . 14 TRP HB2 1 1
1 210 1 1 14 TRP HB3 H -9.674 1.638 9.956 1.00 . A A . 14 TRP HB3 1 1
1 211 1 1 14 TRP HD1 H -6.761 -0.861 10.373 1.00 . A A . 14 TRP HD1 1 1
1 212 1 1 14 TRP HE1 H -6.784 -1.730 12.795 1.00 . A A . 14 TRP HE1 1 1
1 213 1 1 14 TRP HE3 H -11.163 1.166 11.900 1.00 . A A . 14 TRP HE3 1 1
1 214 1 1 14 TRP HH2 H -10.601 -0.572 15.773 1.00 . A A . 14 TRP HH2 1 1
1 215 1 1 14 TRP HZ2 H -8.455 -1.568 15.074 1.00 . A A . 14 TRP HZ2 1 1
1 216 1 1 14 TRP HZ3 H -11.933 0.779 14.219 1.00 . A A . 14 TRP HZ3 1 1
1 217 1 1 14 TRP N N -9.965 0.653 7.359 1.00 . A A . 14 TRP N 1 1
1 218 1 1 14 TRP NE1 N -7.493 -1.171 12.412 1.00 . A A . 14 TRP NE1 1 1
1 219 1 1 14 TRP O O -11.420 -1.529 9.816 1.00 . A A . 14 TRP O 1 1
1 220 1 1 15 HIS C C -14.274 -0.954 8.702 1.00 . A A . 15 HIS C 1 1
1 221 1 1 15 HIS CA C -13.621 0.250 9.440 1.00 . A A . 15 HIS CA 1 1
1 222 1 1 15 HIS CB C -14.403 1.565 9.174 1.00 . A A . 15 HIS CB 1 1
1 223 1 1 15 HIS CD2 C -16.942 0.982 9.354 1.00 . A A . 15 HIS CD2 1 1
1 224 1 1 15 HIS CE1 C -17.429 2.240 11.066 1.00 . A A . 15 HIS CE1 1 1
1 225 1 1 15 HIS CG C -15.802 1.608 9.736 1.00 . A A . 15 HIS CG 1 1
1 226 1 1 15 HIS H H -11.977 1.284 8.570 1.00 . A A . 15 HIS H 1 1
1 227 1 1 15 HIS HA H -13.621 0.050 10.506 1.00 . A A . 15 HIS HA 1 1
1 228 1 1 15 HIS HB2 H -13.855 2.391 9.612 1.00 . A A . 15 HIS HB2 1 1
1 229 1 1 15 HIS HB3 H -14.468 1.729 8.104 1.00 . A A . 15 HIS HB3 1 1
1 230 1 1 15 HIS HD1 H -15.545 2.977 11.316 1.00 . A A . 15 HIS HD1 1 1
1 231 1 1 15 HIS HD2 H -17.047 0.286 8.531 1.00 . A A . 15 HIS HD2 1 1
1 232 1 1 15 HIS HE1 H -17.980 2.742 11.850 1.00 . A A . 15 HIS HE1 1 1
1 233 1 1 15 HIS HE2 H -18.766 0.895 10.353 1.00 . A A . 15 HIS HE2 1 1
1 234 1 1 15 HIS N N -12.215 0.442 9.016 1.00 . A A . 15 HIS N 1 1
1 235 1 1 15 HIS ND1 N -16.151 2.391 10.811 1.00 . A A . 15 HIS ND1 1 1
1 236 1 1 15 HIS NE2 N -17.935 1.389 10.202 1.00 . A A . 15 HIS NE2 1 1
1 237 1 1 15 HIS O O -15.013 -1.741 9.303 1.00 . A A . 15 HIS O 1 1
1 238 1 1 16 ALA C C -13.862 -3.562 6.933 1.00 . A A . 16 ALA C 1 1
1 239 1 1 16 ALA CA C -14.482 -2.187 6.549 1.00 . A A . 16 ALA CA 1 1
1 240 1 1 16 ALA CB C -14.215 -1.859 5.075 1.00 . A A . 16 ALA CB 1 1
1 241 1 1 16 ALA H H -13.407 -0.395 6.986 1.00 . A A . 16 ALA H 1 1
1 242 1 1 16 ALA HA H -15.558 -2.244 6.686 1.00 . A A . 16 ALA HA 1 1
1 243 1 1 16 ALA HB1 H -14.635 -2.632 4.446 1.00 . A A . 16 ALA HB1 1 1
1 244 1 1 16 ALA HB2 H -13.148 -1.796 4.901 1.00 . A A . 16 ALA HB2 1 1
1 245 1 1 16 ALA HB3 H -14.672 -0.909 4.824 1.00 . A A . 16 ALA HB3 1 1
1 246 1 1 16 ALA N N -13.979 -1.078 7.399 1.00 . A A . 16 ALA N 1 1
1 247 1 1 16 ALA O O -14.436 -4.620 6.634 1.00 . A A . 16 ALA O 1 1
1 248 1 1 17 LEU C C -12.679 -5.215 9.427 1.00 . A A . 17 LEU C 1 1
1 249 1 1 17 LEU CA C -11.996 -4.724 8.121 1.00 . A A . 17 LEU CA 1 1
1 250 1 1 17 LEU CB C -10.516 -4.391 8.410 1.00 . A A . 17 LEU CB 1 1
1 251 1 1 17 LEU CD1 C -8.305 -3.350 7.678 1.00 . A A . 17 LEU CD1 1 1
1 252 1 1 17 LEU CD2 C -9.483 -5.033 6.159 1.00 . A A . 17 LEU CD2 1 1
1 253 1 1 17 LEU CG C -9.663 -3.908 7.201 1.00 . A A . 17 LEU CG 1 1
1 254 1 1 17 LEU H H -12.206 -2.664 7.607 1.00 . A A . 17 LEU H 1 1
1 255 1 1 17 LEU HA H -12.039 -5.518 7.380 1.00 . A A . 17 LEU HA 1 1
1 256 1 1 17 LEU HB2 H -10.497 -3.613 9.168 1.00 . A A . 17 LEU HB2 1 1
1 257 1 1 17 LEU HB3 H -10.041 -5.277 8.829 1.00 . A A . 17 LEU HB3 1 1
1 258 1 1 17 LEU HD11 H -8.476 -2.533 8.378 1.00 . A A . 17 LEU HD11 1 1
1 259 1 1 17 LEU HD12 H -7.747 -2.976 6.831 1.00 . A A . 17 LEU HD12 1 1
1 260 1 1 17 LEU HD13 H -7.734 -4.128 8.170 1.00 . A A . 17 LEU HD13 1 1
1 261 1 1 17 LEU HD21 H -8.914 -4.662 5.317 1.00 . A A . 17 LEU HD21 1 1
1 262 1 1 17 LEU HD22 H -10.453 -5.364 5.810 1.00 . A A . 17 LEU HD22 1 1
1 263 1 1 17 LEU HD23 H -8.958 -5.870 6.605 1.00 . A A . 17 LEU HD23 1 1
1 264 1 1 17 LEU HG H -10.186 -3.093 6.711 1.00 . A A . 17 LEU HG 1 1
1 265 1 1 17 LEU N N -12.669 -3.527 7.555 1.00 . A A . 17 LEU N 1 1
1 266 1 1 17 LEU O O -12.700 -6.418 9.702 1.00 . A A . 17 LEU O 1 1
1 267 1 1 18 ASN C C -15.223 -5.439 11.189 1.00 . A A . 18 ASN C 1 1
1 268 1 1 18 ASN CA C -13.963 -4.575 11.490 1.00 . A A . 18 ASN CA 1 1
1 269 1 1 18 ASN CB C -14.360 -3.249 12.198 1.00 . A A . 18 ASN CB 1 1
1 270 1 1 18 ASN CG C -15.112 -3.410 13.530 1.00 . A A . 18 ASN CG 1 1
1 271 1 1 18 ASN H H -13.103 -3.324 9.983 1.00 . A A . 18 ASN H 1 1
1 272 1 1 18 ASN HA H -13.299 -5.135 12.139 1.00 . A A . 18 ASN HA 1 1
1 273 1 1 18 ASN HB2 H -13.465 -2.681 12.403 1.00 . A A . 18 ASN HB2 1 1
1 274 1 1 18 ASN HB3 H -14.984 -2.674 11.523 1.00 . A A . 18 ASN HB3 1 1
1 275 1 1 18 ASN HD21 H -14.073 -5.027 14.034 1.00 . A A . 18 ASN HD21 1 1
1 276 1 1 18 ASN HD22 H -15.273 -4.507 15.156 1.00 . A A . 18 ASN HD22 1 1
1 277 1 1 18 ASN N N -13.214 -4.266 10.235 1.00 . A A . 18 ASN N 1 1
1 278 1 1 18 ASN ND2 N -14.781 -4.417 14.320 1.00 . A A . 18 ASN ND2 1 1
1 279 1 1 18 ASN O O -15.599 -6.310 11.983 1.00 . A A . 18 ASN O 1 1
1 280 1 1 18 ASN OD1 O -15.975 -2.609 13.863 1.00 . A A . 18 ASN OD1 1 1
1 281 1 1 19 GLU C C -16.446 -7.445 9.203 1.00 . A A . 19 GLU C 1 1
1 282 1 1 19 GLU CA C -16.932 -5.988 9.440 1.00 . A A . 19 GLU CA 1 1
1 283 1 1 19 GLU CB C -17.354 -5.360 8.085 1.00 . A A . 19 GLU CB 1 1
1 284 1 1 19 GLU CD C -18.392 -5.773 5.770 1.00 . A A . 19 GLU CD 1 1
1 285 1 1 19 GLU CG C -18.384 -6.170 7.257 1.00 . A A . 19 GLU CG 1 1
1 286 1 1 19 GLU H H -15.627 -4.317 9.578 1.00 . A A . 19 GLU H 1 1
1 287 1 1 19 GLU HA H -17.781 -5.992 10.115 1.00 . A A . 19 GLU HA 1 1
1 288 1 1 19 GLU HB2 H -17.781 -4.381 8.280 1.00 . A A . 19 GLU HB2 1 1
1 289 1 1 19 GLU HB3 H -16.461 -5.225 7.483 1.00 . A A . 19 GLU HB3 1 1
1 290 1 1 19 GLU HG2 H -18.151 -7.229 7.342 1.00 . A A . 19 GLU HG2 1 1
1 291 1 1 19 GLU HG3 H -19.375 -6.000 7.663 1.00 . A A . 19 GLU HG3 1 1
1 292 1 1 19 GLU N N -15.864 -5.149 10.039 1.00 . A A . 19 GLU N 1 1
1 293 1 1 19 GLU O O -17.018 -8.402 9.745 1.00 . A A . 19 GLU O 1 1
1 294 1 1 19 GLU OE1 O -18.557 -4.577 5.467 1.00 . A A . 19 GLU OE1 1 1
1 295 1 1 19 GLU OE2 O -18.167 -6.644 4.902 1.00 . A A . 19 GLU OE2 1 1
1 296 1 1 20 ALA C C -13.411 -8.646 7.301 1.00 . A A . 20 ALA C 1 1
1 297 1 1 20 ALA CA C -14.784 -8.872 7.987 1.00 . A A . 20 ALA CA 1 1
1 298 1 1 20 ALA CB C -15.733 -9.668 7.062 1.00 . A A . 20 ALA CB 1 1
1 299 1 1 20 ALA H H -14.973 -6.759 8.028 1.00 . A A . 20 ALA H 1 1
1 300 1 1 20 ALA HA H -14.632 -9.453 8.894 1.00 . A A . 20 ALA HA 1 1
1 301 1 1 20 ALA HB1 H -16.682 -9.821 7.563 1.00 . A A . 20 ALA HB1 1 1
1 302 1 1 20 ALA HB2 H -15.298 -10.633 6.829 1.00 . A A . 20 ALA HB2 1 1
1 303 1 1 20 ALA HB3 H -15.901 -9.120 6.143 1.00 . A A . 20 ALA HB3 1 1
1 304 1 1 20 ALA N N -15.383 -7.574 8.377 1.00 . A A . 20 ALA N 1 1
1 305 1 1 20 ALA O O -13.335 -8.059 6.213 1.00 . A A . 20 ALA O 1 1
1 306 1 1 21 ASP C C -10.428 -10.203 6.737 1.00 . A A . 21 ASP C 1 1
1 307 1 1 21 ASP CA C -10.942 -8.937 7.475 1.00 . A A . 21 ASP CA 1 1
1 308 1 1 21 ASP CB C -10.022 -8.549 8.664 1.00 . A A . 21 ASP CB 1 1
1 309 1 1 21 ASP CG C -9.905 -9.639 9.745 1.00 . A A . 21 ASP CG 1 1
1 310 1 1 21 ASP H H -12.478 -9.592 8.793 1.00 . A A . 21 ASP H 1 1
1 311 1 1 21 ASP HA H -10.937 -8.116 6.761 1.00 . A A . 21 ASP HA 1 1
1 312 1 1 21 ASP HB2 H -9.033 -8.320 8.278 1.00 . A A . 21 ASP HB2 1 1
1 313 1 1 21 ASP HB3 H -10.417 -7.651 9.131 1.00 . A A . 21 ASP HB3 1 1
1 314 1 1 21 ASP N N -12.334 -9.109 7.955 1.00 . A A . 21 ASP N 1 1
1 315 1 1 21 ASP O O -11.152 -11.193 6.592 1.00 . A A . 21 ASP O 1 1
1 316 1 1 21 ASP OD1 O -10.942 -10.047 10.302 1.00 . A A . 21 ASP OD1 1 1
1 317 1 1 21 ASP OD2 O -8.776 -10.092 10.042 1.00 . A A . 21 ASP OD2 1 1
1 318 1 1 22 GLY C C -8.967 -10.947 3.923 1.00 . A A . 22 GLY C 1 1
1 319 1 1 22 GLY CA C -8.598 -11.174 5.385 1.00 . A A . 22 GLY CA 1 1
1 320 1 1 22 GLY H H -8.603 -9.413 6.567 1.00 . A A . 22 GLY H 1 1
1 321 1 1 22 GLY HA2 H -7.522 -11.147 5.476 1.00 . A A . 22 GLY HA2 1 1
1 322 1 1 22 GLY HA3 H -8.947 -12.153 5.694 1.00 . A A . 22 GLY HA3 1 1
1 323 1 1 22 GLY N N -9.167 -10.150 6.278 1.00 . A A . 22 GLY N 1 1
1 324 1 1 22 GLY O O -8.995 -11.887 3.122 1.00 . A A . 22 GLY O 1 1
1 325 1 1 23 ILE C C -8.656 -8.650 1.364 1.00 . A A . 23 ILE C 1 1
1 326 1 1 23 ILE CA C -9.763 -9.284 2.254 1.00 . A A . 23 ILE CA 1 1
1 327 1 1 23 ILE CB C -10.996 -8.309 2.442 1.00 . A A . 23 ILE CB 1 1
1 328 1 1 23 ILE CD1 C -13.034 -7.232 1.223 1.00 . A A . 23 ILE CD1 1 1
1 329 1 1 23 ILE CG1 C -11.734 -8.024 1.090 1.00 . A A . 23 ILE CG1 1 1
1 330 1 1 23 ILE CG2 C -10.581 -6.993 3.145 1.00 . A A . 23 ILE CG2 1 1
1 331 1 1 23 ILE H H -9.063 -8.974 4.237 1.00 . A A . 23 ILE H 1 1
1 332 1 1 23 ILE HA H -10.126 -10.184 1.756 1.00 . A A . 23 ILE HA 1 1
1 333 1 1 23 ILE HB H -11.693 -8.813 3.108 1.00 . A A . 23 ILE HB 1 1
1 334 1 1 23 ILE HD11 H -13.727 -7.765 1.863 1.00 . A A . 23 ILE HD11 1 1
1 335 1 1 23 ILE HD12 H -13.478 -7.106 0.246 1.00 . A A . 23 ILE HD12 1 1
1 336 1 1 23 ILE HD13 H -12.829 -6.258 1.647 1.00 . A A . 23 ILE HD13 1 1
1 337 1 1 23 ILE HG12 H -11.080 -7.460 0.439 1.00 . A A . 23 ILE HG12 1 1
1 338 1 1 23 ILE HG13 H -11.974 -8.966 0.610 1.00 . A A . 23 ILE HG13 1 1
1 339 1 1 23 ILE HG21 H -9.879 -6.451 2.521 1.00 . A A . 23 ILE HG21 1 1
1 340 1 1 23 ILE HG22 H -10.111 -7.215 4.095 1.00 . A A . 23 ILE HG22 1 1
1 341 1 1 23 ILE HG23 H -11.454 -6.377 3.317 1.00 . A A . 23 ILE HG23 1 1
1 342 1 1 23 ILE N N -9.232 -9.677 3.575 1.00 . A A . 23 ILE N 1 1
1 343 1 1 23 ILE O O -7.717 -8.020 1.868 1.00 . A A . 23 ILE O 1 1
1 344 1 1 24 SER C C -8.079 -6.822 -1.263 1.00 . A A . 24 SER C 1 1
1 345 1 1 24 SER CA C -7.832 -8.330 -0.986 1.00 . A A . 24 SER CA 1 1
1 346 1 1 24 SER CB C -7.983 -9.157 -2.289 1.00 . A A . 24 SER CB 1 1
1 347 1 1 24 SER H H -9.516 -9.424 -0.270 1.00 . A A . 24 SER H 1 1
1 348 1 1 24 SER HA H -6.822 -8.456 -0.607 1.00 . A A . 24 SER HA 1 1
1 349 1 1 24 SER HB2 H -7.771 -10.199 -2.081 1.00 . A A . 24 SER HB2 1 1
1 350 1 1 24 SER HB3 H -8.999 -9.076 -2.648 1.00 . A A . 24 SER HB3 1 1
1 351 1 1 24 SER HG H -6.191 -8.789 -3.027 1.00 . A A . 24 SER HG 1 1
1 352 1 1 24 SER N N -8.771 -8.869 0.037 1.00 . A A . 24 SER N 1 1
1 353 1 1 24 SER O O -9.175 -6.309 -0.996 1.00 . A A . 24 SER O 1 1
1 354 1 1 24 SER OG O -7.111 -8.722 -3.321 1.00 . A A . 24 SER OG 1 1
1 355 1 1 25 ILE C C -8.311 -4.174 -2.927 1.00 . A A . 25 ILE C 1 1
1 356 1 1 25 ILE CA C -7.077 -4.655 -2.074 1.00 . A A . 25 ILE CA 1 1
1 357 1 1 25 ILE CB C -5.739 -4.132 -2.753 1.00 . A A . 25 ILE CB 1 1
1 358 1 1 25 ILE CD1 C -4.402 -3.771 -0.573 1.00 . A A . 25 ILE CD1 1 1
1 359 1 1 25 ILE CG1 C -4.479 -4.479 -1.898 1.00 . A A . 25 ILE CG1 1 1
1 360 1 1 25 ILE CG2 C -5.804 -2.603 -3.039 1.00 . A A . 25 ILE CG2 1 1
1 361 1 1 25 ILE H H -6.261 -6.635 -2.119 1.00 . A A . 25 ILE H 1 1
1 362 1 1 25 ILE HA H -7.145 -4.189 -1.093 1.00 . A A . 25 ILE HA 1 1
1 363 1 1 25 ILE HB H -5.651 -4.634 -3.713 1.00 . A A . 25 ILE HB 1 1
1 364 1 1 25 ILE HD11 H -5.271 -4.022 0.021 1.00 . A A . 25 ILE HD11 1 1
1 365 1 1 25 ILE HD12 H -4.371 -2.704 -0.732 1.00 . A A . 25 ILE HD12 1 1
1 366 1 1 25 ILE HD13 H -3.511 -4.082 -0.052 1.00 . A A . 25 ILE HD13 1 1
1 367 1 1 25 ILE HG12 H -4.464 -5.542 -1.695 1.00 . A A . 25 ILE HG12 1 1
1 368 1 1 25 ILE HG13 H -3.583 -4.223 -2.458 1.00 . A A . 25 ILE HG13 1 1
1 369 1 1 25 ILE HG21 H -4.877 -2.274 -3.496 1.00 . A A . 25 ILE HG21 1 1
1 370 1 1 25 ILE HG22 H -5.956 -2.057 -2.115 1.00 . A A . 25 ILE HG22 1 1
1 371 1 1 25 ILE HG23 H -6.626 -2.391 -3.712 1.00 . A A . 25 ILE HG23 1 1
1 372 1 1 25 ILE N N -7.055 -6.131 -1.836 1.00 . A A . 25 ILE N 1 1
1 373 1 1 25 ILE O O -9.064 -3.326 -2.443 1.00 . A A . 25 ILE O 1 1
1 374 1 1 26 PRO C C -11.076 -4.450 -4.586 1.00 . A A . 26 PRO C 1 1
1 375 1 1 26 PRO CA C -9.632 -4.142 -5.075 1.00 . A A . 26 PRO CA 1 1
1 376 1 1 26 PRO CB C -9.328 -4.793 -6.454 1.00 . A A . 26 PRO CB 1 1
1 377 1 1 26 PRO CD C -7.873 -5.854 -4.859 1.00 . A A . 26 PRO CD 1 1
1 378 1 1 26 PRO CG C -8.694 -6.108 -6.113 1.00 . A A . 26 PRO CG 1 1
1 379 1 1 26 PRO HA H -9.525 -3.065 -5.153 1.00 . A A . 26 PRO HA 1 1
1 380 1 1 26 PRO HB2 H -10.239 -4.922 -7.031 1.00 . A A . 26 PRO HB2 1 1
1 381 1 1 26 PRO HB3 H -8.642 -4.160 -7.013 1.00 . A A . 26 PRO HB3 1 1
1 382 1 1 26 PRO HD2 H -7.875 -6.727 -4.217 1.00 . A A . 26 PRO HD2 1 1
1 383 1 1 26 PRO HD3 H -6.851 -5.586 -5.114 1.00 . A A . 26 PRO HD3 1 1
1 384 1 1 26 PRO HG2 H -9.462 -6.856 -5.927 1.00 . A A . 26 PRO HG2 1 1
1 385 1 1 26 PRO HG3 H -8.052 -6.435 -6.927 1.00 . A A . 26 PRO HG3 1 1
1 386 1 1 26 PRO N N -8.564 -4.699 -4.195 1.00 . A A . 26 PRO N 1 1
1 387 1 1 26 PRO O O -12.009 -3.720 -4.914 1.00 . A A . 26 PRO O 1 1
1 388 1 1 27 GLU C C -12.946 -4.977 -2.064 1.00 . A A . 27 GLU C 1 1
1 389 1 1 27 GLU CA C -12.537 -5.920 -3.208 1.00 . A A . 27 GLU CA 1 1
1 390 1 1 27 GLU CB C -12.430 -7.373 -2.687 1.00 . A A . 27 GLU CB 1 1
1 391 1 1 27 GLU CD C -12.650 -8.331 -5.077 1.00 . A A . 27 GLU CD 1 1
1 392 1 1 27 GLU CG C -11.904 -8.386 -3.726 1.00 . A A . 27 GLU CG 1 1
1 393 1 1 27 GLU H H -10.433 -6.021 -3.528 1.00 . A A . 27 GLU H 1 1
1 394 1 1 27 GLU HA H -13.283 -5.877 -3.997 1.00 . A A . 27 GLU HA 1 1
1 395 1 1 27 GLU HB2 H -11.750 -7.383 -1.829 1.00 . A A . 27 GLU HB2 1 1
1 396 1 1 27 GLU HB3 H -13.410 -7.700 -2.352 1.00 . A A . 27 GLU HB3 1 1
1 397 1 1 27 GLU HG2 H -10.846 -8.185 -3.894 1.00 . A A . 27 GLU HG2 1 1
1 398 1 1 27 GLU HG3 H -12.003 -9.384 -3.318 1.00 . A A . 27 GLU HG3 1 1
1 399 1 1 27 GLU N N -11.230 -5.505 -3.772 1.00 . A A . 27 GLU N 1 1
1 400 1 1 27 GLU O O -14.082 -4.489 -1.983 1.00 . A A . 27 GLU O 1 1
1 401 1 1 27 GLU OE1 O -13.828 -8.746 -5.133 1.00 . A A . 27 GLU OE1 1 1
1 402 1 1 27 GLU OE2 O -12.057 -7.874 -6.085 1.00 . A A . 27 GLU OE2 1 1
1 403 1 1 28 LEU C C -12.254 -2.333 -0.664 1.00 . A A . 28 LEU C 1 1
1 404 1 1 28 LEU CA C -12.015 -3.763 -0.104 1.00 . A A . 28 LEU CA 1 1
1 405 1 1 28 LEU CB C -10.657 -3.866 0.633 1.00 . A A . 28 LEU CB 1 1
1 406 1 1 28 LEU CD1 C -11.366 -2.981 2.935 1.00 . A A . 28 LEU CD1 1 1
1 407 1 1 28 LEU CD2 C -8.905 -3.015 2.247 1.00 . A A . 28 LEU CD2 1 1
1 408 1 1 28 LEU CG C -10.364 -2.853 1.769 1.00 . A A . 28 LEU CG 1 1
1 409 1 1 28 LEU H H -11.162 -5.306 -1.260 1.00 . A A . 28 LEU H 1 1
1 410 1 1 28 LEU HA H -12.814 -4.026 0.579 1.00 . A A . 28 LEU HA 1 1
1 411 1 1 28 LEU HB2 H -10.579 -4.868 1.050 1.00 . A A . 28 LEU HB2 1 1
1 412 1 1 28 LEU HB3 H -9.872 -3.764 -0.115 1.00 . A A . 28 LEU HB3 1 1
1 413 1 1 28 LEU HD11 H -11.133 -2.244 3.693 1.00 . A A . 28 LEU HD11 1 1
1 414 1 1 28 LEU HD12 H -11.307 -3.972 3.369 1.00 . A A . 28 LEU HD12 1 1
1 415 1 1 28 LEU HD13 H -12.371 -2.809 2.572 1.00 . A A . 28 LEU HD13 1 1
1 416 1 1 28 LEU HD21 H -8.754 -4.019 2.625 1.00 . A A . 28 LEU HD21 1 1
1 417 1 1 28 LEU HD22 H -8.692 -2.296 3.023 1.00 . A A . 28 LEU HD22 1 1
1 418 1 1 28 LEU HD23 H -8.237 -2.847 1.408 1.00 . A A . 28 LEU HD23 1 1
1 419 1 1 28 LEU HG H -10.463 -1.855 1.365 1.00 . A A . 28 LEU HG 1 1
1 420 1 1 28 LEU N N -11.973 -4.758 -1.183 1.00 . A A . 28 LEU N 1 1
1 421 1 1 28 LEU O O -13.049 -1.557 -0.114 1.00 . A A . 28 LEU O 1 1
1 422 1 1 29 ALA C C -13.096 -0.409 -3.013 1.00 . A A . 29 ALA C 1 1
1 423 1 1 29 ALA CA C -11.669 -0.735 -2.501 1.00 . A A . 29 ALA CA 1 1
1 424 1 1 29 ALA CB C -10.670 -0.708 -3.669 1.00 . A A . 29 ALA CB 1 1
1 425 1 1 29 ALA H H -11.011 -2.732 -2.180 1.00 . A A . 29 ALA H 1 1
1 426 1 1 29 ALA HA H -11.368 0.034 -1.794 1.00 . A A . 29 ALA HA 1 1
1 427 1 1 29 ALA HB1 H -10.948 -1.452 -4.407 1.00 . A A . 29 ALA HB1 1 1
1 428 1 1 29 ALA HB2 H -9.675 -0.927 -3.304 1.00 . A A . 29 ALA HB2 1 1
1 429 1 1 29 ALA HB3 H -10.668 0.273 -4.130 1.00 . A A . 29 ALA HB3 1 1
1 430 1 1 29 ALA N N -11.588 -2.039 -1.799 1.00 . A A . 29 ALA N 1 1
1 431 1 1 29 ALA O O -13.462 0.760 -3.126 1.00 . A A . 29 ALA O 1 1
1 432 1 1 30 ARG C C -16.250 -0.901 -2.658 1.00 . A A . 30 ARG C 1 1
1 433 1 1 30 ARG CA C -15.289 -1.303 -3.799 1.00 . A A . 30 ARG CA 1 1
1 434 1 1 30 ARG CB C -15.762 -2.612 -4.484 1.00 . A A . 30 ARG CB 1 1
1 435 1 1 30 ARG CD C -15.363 -4.303 -6.384 1.00 . A A . 30 ARG CD 1 1
1 436 1 1 30 ARG CG C -14.987 -2.942 -5.776 1.00 . A A . 30 ARG CG 1 1
1 437 1 1 30 ARG CZ C -14.217 -5.837 -7.964 1.00 . A A . 30 ARG CZ 1 1
1 438 1 1 30 ARG H H -13.510 -2.355 -3.257 1.00 . A A . 30 ARG H 1 1
1 439 1 1 30 ARG HA H -15.300 -0.509 -4.543 1.00 . A A . 30 ARG HA 1 1
1 440 1 1 30 ARG HB2 H -15.634 -3.436 -3.787 1.00 . A A . 30 ARG HB2 1 1
1 441 1 1 30 ARG HB3 H -16.818 -2.527 -4.731 1.00 . A A . 30 ARG HB3 1 1
1 442 1 1 30 ARG HD2 H -15.242 -5.071 -5.628 1.00 . A A . 30 ARG HD2 1 1
1 443 1 1 30 ARG HD3 H -16.399 -4.276 -6.702 1.00 . A A . 30 ARG HD3 1 1
1 444 1 1 30 ARG HE H -14.143 -3.876 -8.043 1.00 . A A . 30 ARG HE 1 1
1 445 1 1 30 ARG HG2 H -15.187 -2.167 -6.509 1.00 . A A . 30 ARG HG2 1 1
1 446 1 1 30 ARG HG3 H -13.926 -2.942 -5.551 1.00 . A A . 30 ARG HG3 1 1
1 447 1 1 30 ARG HH11 H -15.245 -6.792 -6.549 1.00 . A A . 30 ARG HH11 1 1
1 448 1 1 30 ARG HH12 H -14.413 -7.799 -7.668 1.00 . A A . 30 ARG HH12 1 1
1 449 1 1 30 ARG HH21 H -13.094 -5.169 -9.457 1.00 . A A . 30 ARG HH21 1 1
1 450 1 1 30 ARG HH22 H -13.210 -6.887 -9.319 1.00 . A A . 30 ARG HH22 1 1
1 451 1 1 30 ARG N N -13.885 -1.453 -3.328 1.00 . A A . 30 ARG N 1 1
1 452 1 1 30 ARG NE N -14.520 -4.626 -7.547 1.00 . A A . 30 ARG NE 1 1
1 453 1 1 30 ARG NH1 N -14.666 -6.891 -7.348 1.00 . A A . 30 ARG NH1 1 1
1 454 1 1 30 ARG NH2 N -13.449 -5.976 -8.994 1.00 . A A . 30 ARG NH2 1 1
1 455 1 1 30 ARG O O -17.196 -0.138 -2.886 1.00 . A A . 30 ARG O 1 1
1 456 1 1 31 LYS C C -16.523 0.378 0.231 1.00 . A A . 31 LYS C 1 1
1 457 1 1 31 LYS CA C -16.821 -1.068 -0.241 1.00 . A A . 31 LYS CA 1 1
1 458 1 1 31 LYS CB C -16.572 -2.064 0.927 1.00 . A A . 31 LYS CB 1 1
1 459 1 1 31 LYS CD C -17.015 -4.418 1.900 1.00 . A A . 31 LYS CD 1 1
1 460 1 1 31 LYS CE C -15.705 -4.452 2.715 1.00 . A A . 31 LYS CE 1 1
1 461 1 1 31 LYS CG C -16.931 -3.541 0.620 1.00 . A A . 31 LYS CG 1 1
1 462 1 1 31 LYS H H -15.271 -2.057 -1.332 1.00 . A A . 31 LYS H 1 1
1 463 1 1 31 LYS HA H -17.870 -1.129 -0.526 1.00 . A A . 31 LYS HA 1 1
1 464 1 1 31 LYS HB2 H -15.520 -2.027 1.197 1.00 . A A . 31 LYS HB2 1 1
1 465 1 1 31 LYS HB3 H -17.157 -1.746 1.788 1.00 . A A . 31 LYS HB3 1 1
1 466 1 1 31 LYS HD2 H -17.804 -4.027 2.534 1.00 . A A . 31 LYS HD2 1 1
1 467 1 1 31 LYS HD3 H -17.275 -5.432 1.609 1.00 . A A . 31 LYS HD3 1 1
1 468 1 1 31 LYS HE2 H -14.946 -4.977 2.154 1.00 . A A . 31 LYS HE2 1 1
1 469 1 1 31 LYS HE3 H -15.373 -3.438 2.902 1.00 . A A . 31 LYS HE3 1 1
1 470 1 1 31 LYS HG2 H -17.898 -3.564 0.123 1.00 . A A . 31 LYS HG2 1 1
1 471 1 1 31 LYS HG3 H -16.182 -3.955 -0.051 1.00 . A A . 31 LYS HG3 1 1
1 472 1 1 31 LYS HZ1 H -16.207 -6.113 3.884 1.00 . A A . 31 LYS HZ1 1 1
1 473 1 1 31 LYS HZ2 H -16.596 -4.633 4.597 1.00 . A A . 31 LYS HZ2 1 1
1 474 1 1 31 LYS HZ3 H -14.985 -5.151 4.552 1.00 . A A . 31 LYS HZ3 1 1
1 475 1 1 31 LYS N N -16.010 -1.423 -1.434 1.00 . A A . 31 LYS N 1 1
1 476 1 1 31 LYS NZ N -15.881 -5.135 4.026 1.00 . A A . 31 LYS NZ 1 1
1 477 1 1 31 LYS O O -17.438 1.142 0.549 1.00 . A A . 31 LYS O 1 1
1 478 1 1 32 VAL C C -14.767 3.125 -0.397 1.00 . A A . 32 VAL C 1 1
1 479 1 1 32 VAL CA C -14.771 2.067 0.738 1.00 . A A . 32 VAL CA 1 1
1 480 1 1 32 VAL CB C -13.346 1.960 1.390 1.00 . A A . 32 VAL CB 1 1
1 481 1 1 32 VAL CG1 C -13.353 0.926 2.544 1.00 . A A . 32 VAL CG1 1 1
1 482 1 1 32 VAL CG2 C -12.259 1.621 0.339 1.00 . A A . 32 VAL CG2 1 1
1 483 1 1 32 VAL H H -14.558 0.087 -0.036 1.00 . A A . 32 VAL H 1 1
1 484 1 1 32 VAL HA H -15.462 2.405 1.505 1.00 . A A . 32 VAL HA 1 1
1 485 1 1 32 VAL HB H -13.103 2.932 1.822 1.00 . A A . 32 VAL HB 1 1
1 486 1 1 32 VAL HG11 H -13.635 -0.050 2.163 1.00 . A A . 32 VAL HG11 1 1
1 487 1 1 32 VAL HG12 H -14.063 1.228 3.306 1.00 . A A . 32 VAL HG12 1 1
1 488 1 1 32 VAL HG13 H -12.369 0.865 2.985 1.00 . A A . 32 VAL HG13 1 1
1 489 1 1 32 VAL HG21 H -11.288 1.560 0.817 1.00 . A A . 32 VAL HG21 1 1
1 490 1 1 32 VAL HG22 H -12.230 2.390 -0.421 1.00 . A A . 32 VAL HG22 1 1
1 491 1 1 32 VAL HG23 H -12.485 0.669 -0.128 1.00 . A A . 32 VAL HG23 1 1
1 492 1 1 32 VAL N N -15.230 0.736 0.266 1.00 . A A . 32 VAL N 1 1
1 493 1 1 32 VAL O O -14.611 4.324 -0.131 1.00 . A A . 32 VAL O 1 1
1 494 1 1 33 ASN C C -13.734 4.353 -3.113 1.00 . A A . 33 ASN C 1 1
1 495 1 1 33 ASN CA C -15.015 3.504 -2.872 1.00 . A A . 33 ASN CA 1 1
1 496 1 1 33 ASN CB C -16.305 4.377 -2.834 1.00 . A A . 33 ASN CB 1 1
1 497 1 1 33 ASN CG C -17.568 3.526 -2.970 1.00 . A A . 33 ASN CG 1 1
1 498 1 1 33 ASN H H -14.999 1.683 -1.774 1.00 . A A . 33 ASN H 1 1
1 499 1 1 33 ASN HA H -15.095 2.819 -3.710 1.00 . A A . 33 ASN HA 1 1
1 500 1 1 33 ASN HB2 H -16.345 4.916 -1.896 1.00 . A A . 33 ASN HB2 1 1
1 501 1 1 33 ASN HB3 H -16.281 5.091 -3.650 1.00 . A A . 33 ASN HB3 1 1
1 502 1 1 33 ASN HD21 H -17.611 3.144 -1.022 1.00 . A A . 33 ASN HD21 1 1
1 503 1 1 33 ASN HD22 H -18.871 2.430 -1.955 1.00 . A A . 33 ASN HD22 1 1
1 504 1 1 33 ASN N N -14.932 2.655 -1.655 1.00 . A A . 33 ASN N 1 1
1 505 1 1 33 ASN ND2 N -18.069 2.987 -1.871 1.00 . A A . 33 ASN ND2 1 1
1 506 1 1 33 ASN O O -13.804 5.500 -3.570 1.00 . A A . 33 ASN O 1 1
1 507 1 1 33 ASN OD1 O -18.078 3.336 -4.068 1.00 . A A . 33 ASN OD1 1 1
1 508 1 1 34 LEU C C -10.560 3.651 -4.303 1.00 . A A . 34 LEU C 1 1
1 509 1 1 34 LEU CA C -11.237 4.369 -3.115 1.00 . A A . 34 LEU CA 1 1
1 510 1 1 34 LEU CB C -10.301 4.304 -1.866 1.00 . A A . 34 LEU CB 1 1
1 511 1 1 34 LEU CD1 C -9.802 4.850 0.590 1.00 . A A . 34 LEU CD1 1 1
1 512 1 1 34 LEU CD2 C -11.072 6.526 -0.844 1.00 . A A . 34 LEU CD2 1 1
1 513 1 1 34 LEU CG C -10.802 5.031 -0.576 1.00 . A A . 34 LEU CG 1 1
1 514 1 1 34 LEU H H -12.580 2.872 -2.409 1.00 . A A . 34 LEU H 1 1
1 515 1 1 34 LEU HA H -11.389 5.412 -3.386 1.00 . A A . 34 LEU HA 1 1
1 516 1 1 34 LEU HB2 H -10.134 3.259 -1.620 1.00 . A A . 34 LEU HB2 1 1
1 517 1 1 34 LEU HB3 H -9.340 4.737 -2.141 1.00 . A A . 34 LEU HB3 1 1
1 518 1 1 34 LEU HD11 H -10.189 5.327 1.482 1.00 . A A . 34 LEU HD11 1 1
1 519 1 1 34 LEU HD12 H -8.848 5.296 0.334 1.00 . A A . 34 LEU HD12 1 1
1 520 1 1 34 LEU HD13 H -9.659 3.795 0.785 1.00 . A A . 34 LEU HD13 1 1
1 521 1 1 34 LEU HD21 H -11.829 6.626 -1.613 1.00 . A A . 34 LEU HD21 1 1
1 522 1 1 34 LEU HD22 H -10.164 7.014 -1.174 1.00 . A A . 34 LEU HD22 1 1
1 523 1 1 34 LEU HD23 H -11.425 7.003 0.062 1.00 . A A . 34 LEU HD23 1 1
1 524 1 1 34 LEU HG H -11.741 4.579 -0.265 1.00 . A A . 34 LEU HG 1 1
1 525 1 1 34 LEU N N -12.561 3.760 -2.822 1.00 . A A . 34 LEU N 1 1
1 526 1 1 34 LEU O O -10.887 2.499 -4.619 1.00 . A A . 34 LEU O 1 1
1 527 1 1 35 SER C C -7.856 2.634 -5.400 1.00 . A A . 35 SER C 1 1
1 528 1 1 35 SER CA C -8.737 3.764 -5.996 1.00 . A A . 35 SER CA 1 1
1 529 1 1 35 SER CB C -7.833 4.867 -6.594 1.00 . A A . 35 SER CB 1 1
1 530 1 1 35 SER H H -9.557 5.323 -4.794 1.00 . A A . 35 SER H 1 1
1 531 1 1 35 SER HA H -9.360 3.353 -6.780 1.00 . A A . 35 SER HA 1 1
1 532 1 1 35 SER HB2 H -7.200 5.286 -5.819 1.00 . A A . 35 SER HB2 1 1
1 533 1 1 35 SER HB3 H -7.210 4.444 -7.371 1.00 . A A . 35 SER HB3 1 1
1 534 1 1 35 SER HG H -8.055 6.416 -7.785 1.00 . A A . 35 SER HG 1 1
1 535 1 1 35 SER N N -9.627 4.357 -4.965 1.00 . A A . 35 SER N 1 1
1 536 1 1 35 SER O O -7.528 2.685 -4.223 1.00 . A A . 35 SER O 1 1
1 537 1 1 35 SER OG O -8.598 5.918 -7.158 1.00 . A A . 35 SER OG 1 1
1 538 1 1 36 VAL C C -5.293 0.937 -5.124 1.00 . A A . 36 VAL C 1 1
1 539 1 1 36 VAL CA C -6.636 0.477 -5.772 1.00 . A A . 36 VAL CA 1 1
1 540 1 1 36 VAL CB C -6.373 -0.511 -6.974 1.00 . A A . 36 VAL CB 1 1
1 541 1 1 36 VAL CG1 C -5.399 -1.664 -6.605 1.00 . A A . 36 VAL CG1 1 1
1 542 1 1 36 VAL CG2 C -7.715 -1.079 -7.509 1.00 . A A . 36 VAL CG2 1 1
1 543 1 1 36 VAL H H -7.808 1.630 -7.136 1.00 . A A . 36 VAL H 1 1
1 544 1 1 36 VAL HA H -7.208 -0.064 -5.019 1.00 . A A . 36 VAL HA 1 1
1 545 1 1 36 VAL HB H -5.916 0.063 -7.774 1.00 . A A . 36 VAL HB 1 1
1 546 1 1 36 VAL HG11 H -4.440 -1.257 -6.311 1.00 . A A . 36 VAL HG11 1 1
1 547 1 1 36 VAL HG12 H -5.259 -2.314 -7.461 1.00 . A A . 36 VAL HG12 1 1
1 548 1 1 36 VAL HG13 H -5.808 -2.242 -5.786 1.00 . A A . 36 VAL HG13 1 1
1 549 1 1 36 VAL HG21 H -7.527 -1.733 -8.353 1.00 . A A . 36 VAL HG21 1 1
1 550 1 1 36 VAL HG22 H -8.358 -0.268 -7.827 1.00 . A A . 36 VAL HG22 1 1
1 551 1 1 36 VAL HG23 H -8.212 -1.641 -6.727 1.00 . A A . 36 VAL HG23 1 1
1 552 1 1 36 VAL N N -7.481 1.629 -6.215 1.00 . A A . 36 VAL N 1 1
1 553 1 1 36 VAL O O -4.941 0.485 -4.026 1.00 . A A . 36 VAL O 1 1
1 554 1 1 37 GLU C C -3.613 3.256 -3.936 1.00 . A A . 37 GLU C 1 1
1 555 1 1 37 GLU CA C -3.334 2.485 -5.262 1.00 . A A . 37 GLU CA 1 1
1 556 1 1 37 GLU CB C -2.687 3.432 -6.318 1.00 . A A . 37 GLU CB 1 1
1 557 1 1 37 GLU CD C -1.645 3.687 -8.694 1.00 . A A . 37 GLU CD 1 1
1 558 1 1 37 GLU CG C -2.232 2.730 -7.619 1.00 . A A . 37 GLU CG 1 1
1 559 1 1 37 GLU H H -4.868 2.082 -6.710 1.00 . A A . 37 GLU H 1 1
1 560 1 1 37 GLU HA H -2.635 1.681 -5.045 1.00 . A A . 37 GLU HA 1 1
1 561 1 1 37 GLU HB2 H -3.410 4.196 -6.584 1.00 . A A . 37 GLU HB2 1 1
1 562 1 1 37 GLU HB3 H -1.822 3.918 -5.874 1.00 . A A . 37 GLU HB3 1 1
1 563 1 1 37 GLU HG2 H -1.483 1.988 -7.356 1.00 . A A . 37 GLU HG2 1 1
1 564 1 1 37 GLU HG3 H -3.087 2.218 -8.049 1.00 . A A . 37 GLU HG3 1 1
1 565 1 1 37 GLU N N -4.573 1.853 -5.805 1.00 . A A . 37 GLU N 1 1
1 566 1 1 37 GLU O O -2.823 3.184 -2.995 1.00 . A A . 37 GLU O 1 1
1 567 1 1 37 GLU OE1 O -2.326 4.676 -9.062 1.00 . A A . 37 GLU OE1 1 1
1 568 1 1 37 GLU OE2 O -0.534 3.427 -9.219 1.00 . A A . 37 GLU OE2 1 1
1 569 1 1 38 SER C C -5.554 3.841 -1.466 1.00 . A A . 38 SER C 1 1
1 570 1 1 38 SER CA C -5.189 4.740 -2.669 1.00 . A A . 38 SER CA 1 1
1 571 1 1 38 SER CB C -6.397 5.644 -3.017 1.00 . A A . 38 SER CB 1 1
1 572 1 1 38 SER H H -5.348 3.957 -4.653 1.00 . A A . 38 SER H 1 1
1 573 1 1 38 SER HA H -4.360 5.377 -2.386 1.00 . A A . 38 SER HA 1 1
1 574 1 1 38 SER HB2 H -6.114 6.334 -3.801 1.00 . A A . 38 SER HB2 1 1
1 575 1 1 38 SER HB3 H -7.215 5.028 -3.371 1.00 . A A . 38 SER HB3 1 1
1 576 1 1 38 SER HG H -6.374 6.156 -1.104 1.00 . A A . 38 SER HG 1 1
1 577 1 1 38 SER N N -4.765 3.957 -3.871 1.00 . A A . 38 SER N 1 1
1 578 1 1 38 SER O O -5.275 4.198 -0.324 1.00 . A A . 38 SER O 1 1
1 579 1 1 38 SER OG O -6.857 6.406 -1.900 1.00 . A A . 38 SER OG 1 1
1 580 1 1 39 THR C C -5.475 1.023 -0.037 1.00 . A A . 39 THR C 1 1
1 581 1 1 39 THR CA C -6.663 1.746 -0.700 1.00 . A A . 39 THR CA 1 1
1 582 1 1 39 THR CB C -7.662 0.698 -1.305 1.00 . A A . 39 THR CB 1 1
1 583 1 1 39 THR CG2 C -8.179 -0.314 -0.264 1.00 . A A . 39 THR CG2 1 1
1 584 1 1 39 THR H H -6.332 2.462 -2.675 1.00 . A A . 39 THR H 1 1
1 585 1 1 39 THR HA H -7.194 2.323 0.053 1.00 . A A . 39 THR HA 1 1
1 586 1 1 39 THR HB H -7.154 0.152 -2.096 1.00 . A A . 39 THR HB 1 1
1 587 1 1 39 THR HG1 H -8.698 1.408 -2.839 1.00 . A A . 39 THR HG1 1 1
1 588 1 1 39 THR HG21 H -8.695 0.210 0.529 1.00 . A A . 39 THR HG21 1 1
1 589 1 1 39 THR HG22 H -7.349 -0.869 0.154 1.00 . A A . 39 THR HG22 1 1
1 590 1 1 39 THR HG23 H -8.866 -1.006 -0.738 1.00 . A A . 39 THR HG23 1 1
1 591 1 1 39 THR N N -6.187 2.692 -1.741 1.00 . A A . 39 THR N 1 1
1 592 1 1 39 THR O O -5.377 0.965 1.186 1.00 . A A . 39 THR O 1 1
1 593 1 1 39 THR OG1 O -8.787 1.383 -1.879 1.00 . A A . 39 THR OG1 1 1
1 594 1 1 40 ALA C C -2.409 0.744 0.406 1.00 . A A . 40 ALA C 1 1
1 595 1 1 40 ALA CA C -3.322 -0.181 -0.439 1.00 . A A . 40 ALA CA 1 1
1 596 1 1 40 ALA CB C -2.569 -0.686 -1.678 1.00 . A A . 40 ALA CB 1 1
1 597 1 1 40 ALA H H -4.728 0.584 -1.843 1.00 . A A . 40 ALA H 1 1
1 598 1 1 40 ALA HA H -3.609 -1.042 0.156 1.00 . A A . 40 ALA HA 1 1
1 599 1 1 40 ALA HB1 H -1.674 -1.218 -1.378 1.00 . A A . 40 ALA HB1 1 1
1 600 1 1 40 ALA HB2 H -2.292 0.154 -2.307 1.00 . A A . 40 ALA HB2 1 1
1 601 1 1 40 ALA HB3 H -3.205 -1.355 -2.246 1.00 . A A . 40 ALA HB3 1 1
1 602 1 1 40 ALA N N -4.562 0.506 -0.879 1.00 . A A . 40 ALA N 1 1
1 603 1 1 40 ALA O O -1.845 0.332 1.424 1.00 . A A . 40 ALA O 1 1
1 604 1 1 41 LEU C C -2.131 3.545 1.925 1.00 . A A . 41 LEU C 1 1
1 605 1 1 41 LEU CA C -1.471 3.034 0.606 1.00 . A A . 41 LEU CA 1 1
1 606 1 1 41 LEU CB C -1.222 4.150 -0.459 1.00 . A A . 41 LEU CB 1 1
1 607 1 1 41 LEU CD1 C -1.300 6.510 0.543 1.00 . A A . 41 LEU CD1 1 1
1 608 1 1 41 LEU CD2 C 0.806 5.105 0.826 1.00 . A A . 41 LEU CD2 1 1
1 609 1 1 41 LEU CG C -0.405 5.429 -0.077 1.00 . A A . 41 LEU CG 1 1
1 610 1 1 41 LEU H H -2.788 2.241 -0.854 1.00 . A A . 41 LEU H 1 1
1 611 1 1 41 LEU HA H -0.518 2.583 0.857 1.00 . A A . 41 LEU HA 1 1
1 612 1 1 41 LEU HB2 H -0.710 3.682 -1.293 1.00 . A A . 41 LEU HB2 1 1
1 613 1 1 41 LEU HB3 H -2.195 4.470 -0.823 1.00 . A A . 41 LEU HB3 1 1
1 614 1 1 41 LEU HD11 H -2.096 6.756 -0.146 1.00 . A A . 41 LEU HD11 1 1
1 615 1 1 41 LEU HD12 H -0.715 7.398 0.736 1.00 . A A . 41 LEU HD12 1 1
1 616 1 1 41 LEU HD13 H -1.729 6.153 1.472 1.00 . A A . 41 LEU HD13 1 1
1 617 1 1 41 LEU HD21 H 1.422 4.354 0.351 1.00 . A A . 41 LEU HD21 1 1
1 618 1 1 41 LEU HD22 H 0.464 4.740 1.787 1.00 . A A . 41 LEU HD22 1 1
1 619 1 1 41 LEU HD23 H 1.390 6.004 0.976 1.00 . A A . 41 LEU HD23 1 1
1 620 1 1 41 LEU HG H -0.005 5.860 -0.990 1.00 . A A . 41 LEU HG 1 1
1 621 1 1 41 LEU N N -2.296 1.996 -0.040 1.00 . A A . 41 LEU N 1 1
1 622 1 1 41 LEU O O -1.428 3.849 2.900 1.00 . A A . 41 LEU O 1 1
1 623 1 1 42 ALA C C -4.029 2.879 4.277 1.00 . A A . 42 ALA C 1 1
1 624 1 1 42 ALA CA C -4.248 3.953 3.182 1.00 . A A . 42 ALA CA 1 1
1 625 1 1 42 ALA CB C -5.743 4.095 2.850 1.00 . A A . 42 ALA CB 1 1
1 626 1 1 42 ALA H H -3.968 3.463 1.119 1.00 . A A . 42 ALA H 1 1
1 627 1 1 42 ALA HA H -3.890 4.912 3.549 1.00 . A A . 42 ALA HA 1 1
1 628 1 1 42 ALA HB1 H -5.873 4.860 2.091 1.00 . A A . 42 ALA HB1 1 1
1 629 1 1 42 ALA HB2 H -6.293 4.384 3.737 1.00 . A A . 42 ALA HB2 1 1
1 630 1 1 42 ALA HB3 H -6.131 3.155 2.477 1.00 . A A . 42 ALA HB3 1 1
1 631 1 1 42 ALA N N -3.477 3.621 1.950 1.00 . A A . 42 ALA N 1 1
1 632 1 1 42 ALA O O -3.855 3.190 5.459 1.00 . A A . 42 ALA O 1 1
1 633 1 1 43 VAL C C -2.183 0.518 5.166 1.00 . A A . 43 VAL C 1 1
1 634 1 1 43 VAL CA C -3.668 0.456 4.697 1.00 . A A . 43 VAL CA 1 1
1 635 1 1 43 VAL CB C -3.976 -0.889 3.939 1.00 . A A . 43 VAL CB 1 1
1 636 1 1 43 VAL CG1 C -3.442 -2.129 4.693 1.00 . A A . 43 VAL CG1 1 1
1 637 1 1 43 VAL CG2 C -5.500 -1.026 3.672 1.00 . A A . 43 VAL CG2 1 1
1 638 1 1 43 VAL H H -4.270 1.439 2.916 1.00 . A A . 43 VAL H 1 1
1 639 1 1 43 VAL HA H -4.302 0.500 5.579 1.00 . A A . 43 VAL HA 1 1
1 640 1 1 43 VAL HB H -3.474 -0.847 2.976 1.00 . A A . 43 VAL HB 1 1
1 641 1 1 43 VAL HG11 H -3.676 -3.026 4.135 1.00 . A A . 43 VAL HG11 1 1
1 642 1 1 43 VAL HG12 H -3.901 -2.189 5.671 1.00 . A A . 43 VAL HG12 1 1
1 643 1 1 43 VAL HG13 H -2.368 -2.054 4.810 1.00 . A A . 43 VAL HG13 1 1
1 644 1 1 43 VAL HG21 H -5.696 -1.939 3.125 1.00 . A A . 43 VAL HG21 1 1
1 645 1 1 43 VAL HG22 H -5.848 -0.182 3.087 1.00 . A A . 43 VAL HG22 1 1
1 646 1 1 43 VAL HG23 H -6.037 -1.049 4.612 1.00 . A A . 43 VAL HG23 1 1
1 647 1 1 43 VAL N N -4.020 1.611 3.846 1.00 . A A . 43 VAL N 1 1
1 648 1 1 43 VAL O O -1.858 0.066 6.265 1.00 . A A . 43 VAL O 1 1
1 649 1 1 44 GLY C C 0.290 2.288 5.904 1.00 . A A . 44 GLY C 1 1
1 650 1 1 44 GLY CA C 0.112 1.333 4.704 1.00 . A A . 44 GLY CA 1 1
1 651 1 1 44 GLY H H -1.605 1.366 3.439 1.00 . A A . 44 GLY H 1 1
1 652 1 1 44 GLY HA2 H 0.575 0.381 4.939 1.00 . A A . 44 GLY HA2 1 1
1 653 1 1 44 GLY HA3 H 0.621 1.758 3.851 1.00 . A A . 44 GLY HA3 1 1
1 654 1 1 44 GLY N N -1.299 1.098 4.330 1.00 . A A . 44 GLY N 1 1
1 655 1 1 44 GLY O O 1.232 2.144 6.696 1.00 . A A . 44 GLY O 1 1
1 656 1 1 45 TRP C C -1.131 3.434 8.484 1.00 . A A . 45 TRP C 1 1
1 657 1 1 45 TRP CA C -0.699 4.186 7.195 1.00 . A A . 45 TRP CA 1 1
1 658 1 1 45 TRP CB C -1.679 5.345 6.889 1.00 . A A . 45 TRP CB 1 1
1 659 1 1 45 TRP CD1 C -2.812 6.571 8.870 1.00 . A A . 45 TRP CD1 1 1
1 660 1 1 45 TRP CD2 C -0.805 7.387 8.301 1.00 . A A . 45 TRP CD2 1 1
1 661 1 1 45 TRP CE2 C -1.320 8.153 9.361 1.00 . A A . 45 TRP CE2 1 1
1 662 1 1 45 TRP CE3 C 0.455 7.710 7.784 1.00 . A A . 45 TRP CE3 1 1
1 663 1 1 45 TRP CG C -1.784 6.390 7.982 1.00 . A A . 45 TRP CG 1 1
1 664 1 1 45 TRP CH2 C 0.602 9.521 9.383 1.00 . A A . 45 TRP CH2 1 1
1 665 1 1 45 TRP CZ2 C -0.627 9.225 9.906 1.00 . A A . 45 TRP CZ2 1 1
1 666 1 1 45 TRP CZ3 C 1.146 8.773 8.330 1.00 . A A . 45 TRP CZ3 1 1
1 667 1 1 45 TRP H H -1.293 3.374 5.314 1.00 . A A . 45 TRP H 1 1
1 668 1 1 45 TRP HA H 0.293 4.600 7.352 1.00 . A A . 45 TRP HA 1 1
1 669 1 1 45 TRP HB2 H -1.354 5.849 5.986 1.00 . A A . 45 TRP HB2 1 1
1 670 1 1 45 TRP HB3 H -2.668 4.935 6.717 1.00 . A A . 45 TRP HB3 1 1
1 671 1 1 45 TRP HD1 H -3.710 5.965 8.899 1.00 . A A . 45 TRP HD1 1 1
1 672 1 1 45 TRP HE1 H -3.138 7.975 10.390 1.00 . A A . 45 TRP HE1 1 1
1 673 1 1 45 TRP HE3 H 0.889 7.136 6.974 1.00 . A A . 45 TRP HE3 1 1
1 674 1 1 45 TRP HH2 H 1.177 10.346 9.782 1.00 . A A . 45 TRP HH2 1 1
1 675 1 1 45 TRP HZ2 H -1.033 9.812 10.719 1.00 . A A . 45 TRP HZ2 1 1
1 676 1 1 45 TRP HZ3 H 2.123 9.038 7.941 1.00 . A A . 45 TRP HZ3 1 1
1 677 1 1 45 TRP N N -0.632 3.266 6.031 1.00 . A A . 45 TRP N 1 1
1 678 1 1 45 TRP NE1 N -2.545 7.637 9.687 1.00 . A A . 45 TRP NE1 1 1
1 679 1 1 45 TRP O O -0.720 3.783 9.600 1.00 . A A . 45 TRP O 1 1
1 680 1 1 46 LEU C C -1.239 0.571 9.829 1.00 . A A . 46 LEU C 1 1
1 681 1 1 46 LEU CA C -2.403 1.506 9.402 1.00 . A A . 46 LEU CA 1 1
1 682 1 1 46 LEU CB C -3.625 0.676 8.936 1.00 . A A . 46 LEU CB 1 1
1 683 1 1 46 LEU CD1 C -5.950 0.597 7.872 1.00 . A A . 46 LEU CD1 1 1
1 684 1 1 46 LEU CD2 C -5.427 2.354 9.642 1.00 . A A . 46 LEU CD2 1 1
1 685 1 1 46 LEU CG C -4.866 1.504 8.480 1.00 . A A . 46 LEU CG 1 1
1 686 1 1 46 LEU H H -2.342 2.259 7.411 1.00 . A A . 46 LEU H 1 1
1 687 1 1 46 LEU HA H -2.695 2.118 10.251 1.00 . A A . 46 LEU HA 1 1
1 688 1 1 46 LEU HB2 H -3.310 0.051 8.105 1.00 . A A . 46 LEU HB2 1 1
1 689 1 1 46 LEU HB3 H -3.931 0.024 9.751 1.00 . A A . 46 LEU HB3 1 1
1 690 1 1 46 LEU HD11 H -5.545 0.064 7.023 1.00 . A A . 46 LEU HD11 1 1
1 691 1 1 46 LEU HD12 H -6.787 1.200 7.544 1.00 . A A . 46 LEU HD12 1 1
1 692 1 1 46 LEU HD13 H -6.296 -0.118 8.613 1.00 . A A . 46 LEU HD13 1 1
1 693 1 1 46 LEU HD21 H -5.748 1.710 10.453 1.00 . A A . 46 LEU HD21 1 1
1 694 1 1 46 LEU HD22 H -6.271 2.936 9.292 1.00 . A A . 46 LEU HD22 1 1
1 695 1 1 46 LEU HD23 H -4.662 3.029 10.001 1.00 . A A . 46 LEU HD23 1 1
1 696 1 1 46 LEU HG H -4.556 2.189 7.698 1.00 . A A . 46 LEU HG 1 1
1 697 1 1 46 LEU N N -1.980 2.410 8.309 1.00 . A A . 46 LEU N 1 1
1 698 1 1 46 LEU O O -1.029 0.332 11.021 1.00 . A A . 46 LEU O 1 1
1 699 1 1 47 ALA C C 1.817 -0.094 9.853 1.00 . A A . 47 ALA C 1 1
1 700 1 1 47 ALA CA C 0.717 -0.793 9.014 1.00 . A A . 47 ALA CA 1 1
1 701 1 1 47 ALA CB C 1.276 -1.222 7.644 1.00 . A A . 47 ALA CB 1 1
1 702 1 1 47 ALA H H -0.771 0.250 7.909 1.00 . A A . 47 ALA H 1 1
1 703 1 1 47 ALA HA H 0.398 -1.691 9.540 1.00 . A A . 47 ALA HA 1 1
1 704 1 1 47 ALA HB1 H 2.118 -1.890 7.779 1.00 . A A . 47 ALA HB1 1 1
1 705 1 1 47 ALA HB2 H 1.598 -0.349 7.091 1.00 . A A . 47 ALA HB2 1 1
1 706 1 1 47 ALA HB3 H 0.504 -1.733 7.079 1.00 . A A . 47 ALA HB3 1 1
1 707 1 1 47 ALA N N -0.489 0.064 8.822 1.00 . A A . 47 ALA N 1 1
1 708 1 1 47 ALA O O 2.629 -0.763 10.509 1.00 . A A . 47 ALA O 1 1
1 709 1 1 48 ARG C C 2.521 1.764 12.169 1.00 . A A . 48 ARG C 1 1
1 710 1 1 48 ARG CA C 2.686 2.104 10.669 1.00 . A A . 48 ARG CA 1 1
1 711 1 1 48 ARG CB C 2.326 3.595 10.427 1.00 . A A . 48 ARG CB 1 1
1 712 1 1 48 ARG CD C 2.776 6.072 10.919 1.00 . A A . 48 ARG CD 1 1
1 713 1 1 48 ARG CG C 3.164 4.616 11.229 1.00 . A A . 48 ARG CG 1 1
1 714 1 1 48 ARG CZ C 0.922 6.936 12.339 1.00 . A A . 48 ARG CZ 1 1
1 715 1 1 48 ARG H H 1.249 1.702 9.150 1.00 . A A . 48 ARG H 1 1
1 716 1 1 48 ARG HA H 3.718 1.941 10.379 1.00 . A A . 48 ARG HA 1 1
1 717 1 1 48 ARG HB2 H 2.457 3.810 9.368 1.00 . A A . 48 ARG HB2 1 1
1 718 1 1 48 ARG HB3 H 1.280 3.742 10.675 1.00 . A A . 48 ARG HB3 1 1
1 719 1 1 48 ARG HD2 H 3.415 6.735 11.495 1.00 . A A . 48 ARG HD2 1 1
1 720 1 1 48 ARG HD3 H 2.939 6.263 9.864 1.00 . A A . 48 ARG HD3 1 1
1 721 1 1 48 ARG HE H 0.696 6.093 10.565 1.00 . A A . 48 ARG HE 1 1
1 722 1 1 48 ARG HG2 H 3.015 4.436 12.288 1.00 . A A . 48 ARG HG2 1 1
1 723 1 1 48 ARG HG3 H 4.215 4.472 10.990 1.00 . A A . 48 ARG HG3 1 1
1 724 1 1 48 ARG HH11 H 2.714 7.087 13.210 1.00 . A A . 48 ARG HH11 1 1
1 725 1 1 48 ARG HH12 H 1.385 7.707 14.123 1.00 . A A . 48 ARG HH12 1 1
1 726 1 1 48 ARG HH21 H -0.984 6.895 11.777 1.00 . A A . 48 ARG HH21 1 1
1 727 1 1 48 ARG HH22 H -0.670 7.598 13.324 1.00 . A A . 48 ARG HH22 1 1
1 728 1 1 48 ARG N N 1.829 1.255 9.807 1.00 . A A . 48 ARG N 1 1
1 729 1 1 48 ARG NE N 1.359 6.354 11.235 1.00 . A A . 48 ARG NE 1 1
1 730 1 1 48 ARG NH1 N 1.739 7.271 13.295 1.00 . A A . 48 ARG NH1 1 1
1 731 1 1 48 ARG NH2 N -0.340 7.163 12.488 1.00 . A A . 48 ARG NH2 1 1
1 732 1 1 48 ARG O O 3.502 1.635 12.908 1.00 . A A . 48 ARG O 1 1
1 733 1 1 49 GLU C C 0.489 -0.127 14.228 1.00 . A A . 49 GLU C 1 1
1 734 1 1 49 GLU CA C 0.878 1.354 13.989 1.00 . A A . 49 GLU CA 1 1
1 735 1 1 49 GLU CB C -0.303 2.290 14.341 1.00 . A A . 49 GLU CB 1 1
1 736 1 1 49 GLU CD C -1.230 4.674 14.389 1.00 . A A . 49 GLU CD 1 1
1 737 1 1 49 GLU CG C -0.004 3.789 14.136 1.00 . A A . 49 GLU CG 1 1
1 738 1 1 49 GLU H H 0.548 1.667 11.914 1.00 . A A . 49 GLU H 1 1
1 739 1 1 49 GLU HA H 1.715 1.593 14.629 1.00 . A A . 49 GLU HA 1 1
1 740 1 1 49 GLU HB2 H -1.157 2.029 13.722 1.00 . A A . 49 GLU HB2 1 1
1 741 1 1 49 GLU HB3 H -0.573 2.139 15.383 1.00 . A A . 49 GLU HB3 1 1
1 742 1 1 49 GLU HG2 H 0.795 4.082 14.809 1.00 . A A . 49 GLU HG2 1 1
1 743 1 1 49 GLU HG3 H 0.334 3.942 13.113 1.00 . A A . 49 GLU HG3 1 1
1 744 1 1 49 GLU N N 1.262 1.610 12.583 1.00 . A A . 49 GLU N 1 1
1 745 1 1 49 GLU O O 0.097 -0.489 15.342 1.00 . A A . 49 GLU O 1 1
1 746 1 1 49 GLU OE1 O -2.034 4.874 13.449 1.00 . A A . 49 GLU OE1 1 1
1 747 1 1 49 GLU OE2 O -1.419 5.153 15.530 1.00 . A A . 49 GLU OE2 1 1
1 748 1 1 50 ASN C C -1.398 -2.456 13.474 1.00 . A A . 50 ASN C 1 1
1 749 1 1 50 ASN CA C 0.114 -2.371 13.154 1.00 . A A . 50 ASN CA 1 1
1 750 1 1 50 ASN CB C 0.964 -3.314 14.045 1.00 . A A . 50 ASN CB 1 1
1 751 1 1 50 ASN CG C 2.296 -3.648 13.385 1.00 . A A . 50 ASN CG 1 1
1 752 1 1 50 ASN H H 1.109 -0.645 12.388 1.00 . A A . 50 ASN H 1 1
1 753 1 1 50 ASN HA H 0.227 -2.703 12.124 1.00 . A A . 50 ASN HA 1 1
1 754 1 1 50 ASN HB2 H 1.156 -2.834 14.999 1.00 . A A . 50 ASN HB2 1 1
1 755 1 1 50 ASN HB3 H 0.427 -4.241 14.223 1.00 . A A . 50 ASN HB3 1 1
1 756 1 1 50 ASN HD21 H 1.499 -5.210 12.453 1.00 . A A . 50 ASN HD21 1 1
1 757 1 1 50 ASN HD22 H 3.169 -4.921 12.141 1.00 . A A . 50 ASN HD22 1 1
1 758 1 1 50 ASN N N 0.627 -0.970 13.177 1.00 . A A . 50 ASN N 1 1
1 759 1 1 50 ASN ND2 N 2.324 -4.700 12.580 1.00 . A A . 50 ASN ND2 1 1
1 760 1 1 50 ASN O O -1.869 -3.420 14.084 1.00 . A A . 50 ASN O 1 1
1 761 1 1 50 ASN OD1 O 3.281 -2.947 13.561 1.00 . A A . 50 ASN OD1 1 1
1 762 1 1 51 LYS C C -4.095 -2.569 11.903 1.00 . A A . 51 LYS C 1 1
1 763 1 1 51 LYS CA C -3.632 -1.504 12.931 1.00 . A A . 51 LYS CA 1 1
1 764 1 1 51 LYS CB C -4.224 -0.115 12.570 1.00 . A A . 51 LYS CB 1 1
1 765 1 1 51 LYS CD C -4.968 2.235 13.294 1.00 . A A . 51 LYS CD 1 1
1 766 1 1 51 LYS CE C -5.330 3.152 14.477 1.00 . A A . 51 LYS CE 1 1
1 767 1 1 51 LYS CG C -4.238 0.928 13.712 1.00 . A A . 51 LYS CG 1 1
1 768 1 1 51 LYS H H -1.709 -0.643 12.675 1.00 . A A . 51 LYS H 1 1
1 769 1 1 51 LYS HA H -3.993 -1.798 13.912 1.00 . A A . 51 LYS HA 1 1
1 770 1 1 51 LYS HB2 H -3.649 0.298 11.747 1.00 . A A . 51 LYS HB2 1 1
1 771 1 1 51 LYS HB3 H -5.248 -0.250 12.231 1.00 . A A . 51 LYS HB3 1 1
1 772 1 1 51 LYS HD2 H -4.326 2.787 12.618 1.00 . A A . 51 LYS HD2 1 1
1 773 1 1 51 LYS HD3 H -5.884 1.971 12.768 1.00 . A A . 51 LYS HD3 1 1
1 774 1 1 51 LYS HE2 H -5.945 3.965 14.116 1.00 . A A . 51 LYS HE2 1 1
1 775 1 1 51 LYS HE3 H -5.895 2.581 15.204 1.00 . A A . 51 LYS HE3 1 1
1 776 1 1 51 LYS HG2 H -4.745 0.498 14.568 1.00 . A A . 51 LYS HG2 1 1
1 777 1 1 51 LYS HG3 H -3.214 1.166 13.985 1.00 . A A . 51 LYS HG3 1 1
1 778 1 1 51 LYS HZ1 H -4.429 4.300 15.969 1.00 . A A . 51 LYS HZ1 1 1
1 779 1 1 51 LYS HZ2 H -3.622 4.343 14.487 1.00 . A A . 51 LYS HZ2 1 1
1 780 1 1 51 LYS HZ3 H -3.502 2.976 15.467 1.00 . A A . 51 LYS HZ3 1 1
1 781 1 1 51 LYS N N -2.158 -1.451 12.990 1.00 . A A . 51 LYS N 1 1
1 782 1 1 51 LYS NZ N -4.140 3.732 15.148 1.00 . A A . 51 LYS NZ 1 1
1 783 1 1 51 LYS O O -5.248 -3.013 11.917 1.00 . A A . 51 LYS O 1 1
1 784 1 1 52 VAL C C -2.089 -5.034 10.213 1.00 . A A . 52 VAL C 1 1
1 785 1 1 52 VAL CA C -3.317 -4.102 10.098 1.00 . A A . 52 VAL CA 1 1
1 786 1 1 52 VAL CB C -3.503 -3.657 8.600 1.00 . A A . 52 VAL CB 1 1
1 787 1 1 52 VAL CG1 C -4.805 -2.848 8.422 1.00 . A A . 52 VAL CG1 1 1
1 788 1 1 52 VAL CG2 C -2.277 -2.862 8.086 1.00 . A A . 52 VAL CG2 1 1
1 789 1 1 52 VAL H H -2.319 -2.460 10.986 1.00 . A A . 52 VAL H 1 1
1 790 1 1 52 VAL HA H -4.200 -4.663 10.399 1.00 . A A . 52 VAL HA 1 1
1 791 1 1 52 VAL HB H -3.595 -4.558 7.990 1.00 . A A . 52 VAL HB 1 1
1 792 1 1 52 VAL HG11 H -4.774 -1.964 9.048 1.00 . A A . 52 VAL HG11 1 1
1 793 1 1 52 VAL HG12 H -5.656 -3.455 8.709 1.00 . A A . 52 VAL HG12 1 1
1 794 1 1 52 VAL HG13 H -4.918 -2.549 7.387 1.00 . A A . 52 VAL HG13 1 1
1 795 1 1 52 VAL HG21 H -2.147 -1.968 8.683 1.00 . A A . 52 VAL HG21 1 1
1 796 1 1 52 VAL HG22 H -2.423 -2.580 7.053 1.00 . A A . 52 VAL HG22 1 1
1 797 1 1 52 VAL HG23 H -1.385 -3.473 8.162 1.00 . A A . 52 VAL HG23 1 1
1 798 1 1 52 VAL N N -3.165 -2.954 11.010 1.00 . A A . 52 VAL N 1 1
1 799 1 1 52 VAL O O -0.973 -4.577 10.496 1.00 . A A . 52 VAL O 1 1
1 800 1 1 53 VAL C C -1.421 -8.210 8.665 1.00 . A A . 53 VAL C 1 1
1 801 1 1 53 VAL CA C -1.242 -7.366 9.953 1.00 . A A . 53 VAL CA 1 1
1 802 1 1 53 VAL CB C -1.203 -8.269 11.257 1.00 . A A . 53 VAL CB 1 1
1 803 1 1 53 VAL CG1 C -0.765 -7.440 12.496 1.00 . A A . 53 VAL CG1 1 1
1 804 1 1 53 VAL CG2 C -2.562 -8.956 11.530 1.00 . A A . 53 VAL CG2 1 1
1 805 1 1 53 VAL H H -3.241 -6.632 9.878 1.00 . A A . 53 VAL H 1 1
1 806 1 1 53 VAL HA H -0.288 -6.843 9.879 1.00 . A A . 53 VAL HA 1 1
1 807 1 1 53 VAL HB H -0.459 -9.050 11.102 1.00 . A A . 53 VAL HB 1 1
1 808 1 1 53 VAL HG11 H -0.718 -8.080 13.369 1.00 . A A . 53 VAL HG11 1 1
1 809 1 1 53 VAL HG12 H -1.485 -6.647 12.678 1.00 . A A . 53 VAL HG12 1 1
1 810 1 1 53 VAL HG13 H 0.210 -7.002 12.321 1.00 . A A . 53 VAL HG13 1 1
1 811 1 1 53 VAL HG21 H -3.333 -8.203 11.658 1.00 . A A . 53 VAL HG21 1 1
1 812 1 1 53 VAL HG22 H -2.504 -9.560 12.429 1.00 . A A . 53 VAL HG22 1 1
1 813 1 1 53 VAL HG23 H -2.824 -9.593 10.694 1.00 . A A . 53 VAL HG23 1 1
1 814 1 1 53 VAL N N -2.314 -6.340 10.011 1.00 . A A . 53 VAL N 1 1
1 815 1 1 53 VAL O O -2.543 -8.591 8.309 1.00 . A A . 53 VAL O 1 1
1 816 1 1 54 ILE C C 0.008 -10.515 6.522 1.00 . A A . 54 ILE C 1 1
1 817 1 1 54 ILE CA C -0.365 -9.011 6.563 1.00 . A A . 54 ILE CA 1 1
1 818 1 1 54 ILE CB C 0.578 -8.186 5.599 1.00 . A A . 54 ILE CB 1 1
1 819 1 1 54 ILE CD1 C -1.207 -6.321 5.198 1.00 . A A . 54 ILE CD1 1 1
1 820 1 1 54 ILE CG1 C 0.216 -6.663 5.634 1.00 . A A . 54 ILE CG1 1 1
1 821 1 1 54 ILE CG2 C 0.547 -8.723 4.139 1.00 . A A . 54 ILE CG2 1 1
1 822 1 1 54 ILE H H 0.558 -8.271 8.337 1.00 . A A . 54 ILE H 1 1
1 823 1 1 54 ILE HA H -1.383 -8.903 6.193 1.00 . A A . 54 ILE HA 1 1
1 824 1 1 54 ILE HB H 1.594 -8.302 5.964 1.00 . A A . 54 ILE HB 1 1
1 825 1 1 54 ILE HD11 H -1.920 -6.811 5.848 1.00 . A A . 54 ILE HD11 1 1
1 826 1 1 54 ILE HD12 H -1.363 -6.645 4.179 1.00 . A A . 54 ILE HD12 1 1
1 827 1 1 54 ILE HD13 H -1.345 -5.252 5.258 1.00 . A A . 54 ILE HD13 1 1
1 828 1 1 54 ILE HG12 H 0.338 -6.293 6.646 1.00 . A A . 54 ILE HG12 1 1
1 829 1 1 54 ILE HG13 H 0.895 -6.122 4.987 1.00 . A A . 54 ILE HG13 1 1
1 830 1 1 54 ILE HG21 H 0.875 -9.755 4.119 1.00 . A A . 54 ILE HG21 1 1
1 831 1 1 54 ILE HG22 H 1.212 -8.131 3.518 1.00 . A A . 54 ILE HG22 1 1
1 832 1 1 54 ILE HG23 H -0.458 -8.658 3.743 1.00 . A A . 54 ILE HG23 1 1
1 833 1 1 54 ILE N N -0.316 -8.456 7.940 1.00 . A A . 54 ILE N 1 1
1 834 1 1 54 ILE O O 1.037 -10.932 7.055 1.00 . A A . 54 ILE O 1 1
1 835 1 1 55 GLU C C -0.737 -12.988 4.082 1.00 . A A . 55 GLU C 1 1
1 836 1 1 55 GLU CA C -0.640 -12.744 5.594 1.00 . A A . 55 GLU CA 1 1
1 837 1 1 55 GLU CB C -1.688 -13.612 6.339 1.00 . A A . 55 GLU CB 1 1
1 838 1 1 55 GLU CD C -0.191 -14.697 8.123 1.00 . A A . 55 GLU CD 1 1
1 839 1 1 55 GLU CG C -1.419 -13.814 7.843 1.00 . A A . 55 GLU CG 1 1
1 840 1 1 55 GLU H H -1.700 -10.908 5.564 1.00 . A A . 55 GLU H 1 1
1 841 1 1 55 GLU HA H 0.359 -13.017 5.928 1.00 . A A . 55 GLU HA 1 1
1 842 1 1 55 GLU HB2 H -2.662 -13.144 6.233 1.00 . A A . 55 GLU HB2 1 1
1 843 1 1 55 GLU HB3 H -1.736 -14.597 5.869 1.00 . A A . 55 GLU HB3 1 1
1 844 1 1 55 GLU HG2 H -1.277 -12.839 8.302 1.00 . A A . 55 GLU HG2 1 1
1 845 1 1 55 GLU HG3 H -2.290 -14.281 8.293 1.00 . A A . 55 GLU HG3 1 1
1 846 1 1 55 GLU N N -0.862 -11.309 5.879 1.00 . A A . 55 GLU N 1 1
1 847 1 1 55 GLU O O -1.565 -12.381 3.401 1.00 . A A . 55 GLU O 1 1
1 848 1 1 55 GLU OE1 O -0.213 -15.891 7.735 1.00 . A A . 55 GLU OE1 1 1
1 849 1 1 55 GLU OE2 O 0.794 -14.211 8.716 1.00 . A A . 55 GLU OE2 1 1
1 850 1 1 56 ARG C C -0.226 -15.769 1.983 1.00 . A A . 56 ARG C 1 1
1 851 1 1 56 ARG CA C 0.069 -14.263 2.122 1.00 . A A . 56 ARG CA 1 1
1 852 1 1 56 ARG CB C 1.374 -13.868 1.377 1.00 . A A . 56 ARG CB 1 1
1 853 1 1 56 ARG CD C 2.801 -11.936 0.458 1.00 . A A . 56 ARG CD 1 1
1 854 1 1 56 ARG CG C 1.686 -12.353 1.429 1.00 . A A . 56 ARG CG 1 1
1 855 1 1 56 ARG CZ C 3.110 -11.836 -1.999 1.00 . A A . 56 ARG CZ 1 1
1 856 1 1 56 ARG H H 0.825 -14.250 4.115 1.00 . A A . 56 ARG H 1 1
1 857 1 1 56 ARG HA H -0.755 -13.722 1.659 1.00 . A A . 56 ARG HA 1 1
1 858 1 1 56 ARG HB2 H 2.211 -14.407 1.816 1.00 . A A . 56 ARG HB2 1 1
1 859 1 1 56 ARG HB3 H 1.281 -14.162 0.335 1.00 . A A . 56 ARG HB3 1 1
1 860 1 1 56 ARG HD2 H 3.043 -10.893 0.623 1.00 . A A . 56 ARG HD2 1 1
1 861 1 1 56 ARG HD3 H 3.684 -12.542 0.644 1.00 . A A . 56 ARG HD3 1 1
1 862 1 1 56 ARG HE H 1.484 -12.461 -1.094 1.00 . A A . 56 ARG HE 1 1
1 863 1 1 56 ARG HG2 H 0.787 -11.804 1.178 1.00 . A A . 56 ARG HG2 1 1
1 864 1 1 56 ARG HG3 H 1.986 -12.093 2.443 1.00 . A A . 56 ARG HG3 1 1
1 865 1 1 56 ARG HH11 H 4.727 -11.244 -0.994 1.00 . A A . 56 ARG HH11 1 1
1 866 1 1 56 ARG HH12 H 4.857 -11.193 -2.713 1.00 . A A . 56 ARG HH12 1 1
1 867 1 1 56 ARG HH21 H 1.674 -12.348 -3.263 1.00 . A A . 56 ARG HH21 1 1
1 868 1 1 56 ARG HH22 H 3.147 -11.812 -3.983 1.00 . A A . 56 ARG HH22 1 1
1 869 1 1 56 ARG N N 0.127 -13.867 3.545 1.00 . A A . 56 ARG N 1 1
1 870 1 1 56 ARG NE N 2.383 -12.115 -0.943 1.00 . A A . 56 ARG NE 1 1
1 871 1 1 56 ARG NH1 N 4.325 -11.383 -1.893 1.00 . A A . 56 ARG NH1 1 1
1 872 1 1 56 ARG NH2 N 2.605 -12.008 -3.171 1.00 . A A . 56 ARG NH2 1 1
1 873 1 1 56 ARG O O 0.608 -16.611 2.327 1.00 . A A . 56 ARG O 1 1
1 874 1 1 57 LYS C C -1.979 -17.683 -0.308 1.00 . A A . 57 LYS C 1 1
1 875 1 1 57 LYS CA C -1.851 -17.488 1.217 1.00 . A A . 57 LYS CA 1 1
1 876 1 1 57 LYS CB C -3.211 -17.810 1.892 1.00 . A A . 57 LYS CB 1 1
1 877 1 1 57 LYS CD C -2.268 -18.410 4.235 1.00 . A A . 57 LYS CD 1 1
1 878 1 1 57 LYS CE C -2.516 -18.264 5.752 1.00 . A A . 57 LYS CE 1 1
1 879 1 1 57 LYS CG C -3.280 -17.589 3.411 1.00 . A A . 57 LYS CG 1 1
1 880 1 1 57 LYS H H -2.059 -15.365 1.284 1.00 . A A . 57 LYS H 1 1
1 881 1 1 57 LYS HA H -1.091 -18.168 1.603 1.00 . A A . 57 LYS HA 1 1
1 882 1 1 57 LYS HB2 H -3.972 -17.179 1.444 1.00 . A A . 57 LYS HB2 1 1
1 883 1 1 57 LYS HB3 H -3.465 -18.846 1.690 1.00 . A A . 57 LYS HB3 1 1
1 884 1 1 57 LYS HD2 H -2.355 -19.458 3.964 1.00 . A A . 57 LYS HD2 1 1
1 885 1 1 57 LYS HD3 H -1.262 -18.066 4.007 1.00 . A A . 57 LYS HD3 1 1
1 886 1 1 57 LYS HE2 H -3.472 -18.710 5.997 1.00 . A A . 57 LYS HE2 1 1
1 887 1 1 57 LYS HE3 H -1.735 -18.789 6.287 1.00 . A A . 57 LYS HE3 1 1
1 888 1 1 57 LYS HG2 H -3.100 -16.537 3.610 1.00 . A A . 57 LYS HG2 1 1
1 889 1 1 57 LYS HG3 H -4.284 -17.837 3.742 1.00 . A A . 57 LYS HG3 1 1
1 890 1 1 57 LYS HZ1 H -3.213 -16.285 5.641 1.00 . A A . 57 LYS HZ1 1 1
1 891 1 1 57 LYS HZ2 H -1.585 -16.419 6.096 1.00 . A A . 57 LYS HZ2 1 1
1 892 1 1 57 LYS HZ3 H -2.805 -16.784 7.204 1.00 . A A . 57 LYS HZ3 1 1
1 893 1 1 57 LYS N N -1.433 -16.093 1.493 1.00 . A A . 57 LYS N 1 1
1 894 1 1 57 LYS NZ N -2.530 -16.838 6.202 1.00 . A A . 57 LYS NZ 1 1
1 895 1 1 57 LYS O O -2.687 -16.917 -0.965 1.00 . A A . 57 LYS O 1 1
1 896 1 1 58 ASN C C -0.811 -17.862 -3.184 1.00 . A A . 58 ASN C 1 1
1 897 1 1 58 ASN CA C -1.293 -19.056 -2.304 1.00 . A A . 58 ASN CA 1 1
1 898 1 1 58 ASN CB C -2.707 -19.543 -2.759 1.00 . A A . 58 ASN CB 1 1
1 899 1 1 58 ASN CG C -3.283 -20.648 -1.867 1.00 . A A . 58 ASN CG 1 1
1 900 1 1 58 ASN H H -0.781 -19.289 -0.246 1.00 . A A . 58 ASN H 1 1
1 901 1 1 58 ASN HA H -0.587 -19.870 -2.434 1.00 . A A . 58 ASN HA 1 1
1 902 1 1 58 ASN HB2 H -3.396 -18.703 -2.751 1.00 . A A . 58 ASN HB2 1 1
1 903 1 1 58 ASN HB3 H -2.638 -19.924 -3.773 1.00 . A A . 58 ASN HB3 1 1
1 904 1 1 58 ASN HD21 H -4.270 -19.319 -0.787 1.00 . A A . 58 ASN HD21 1 1
1 905 1 1 58 ASN HD22 H -4.453 -20.964 -0.294 1.00 . A A . 58 ASN HD22 1 1
1 906 1 1 58 ASN N N -1.298 -18.716 -0.849 1.00 . A A . 58 ASN N 1 1
1 907 1 1 58 ASN ND2 N -4.087 -20.272 -0.887 1.00 . A A . 58 ASN ND2 1 1
1 908 1 1 58 ASN O O -1.221 -17.716 -4.346 1.00 . A A . 58 ASN O 1 1
1 909 1 1 58 ASN OD1 O -3.021 -21.828 -2.062 1.00 . A A . 58 ASN OD1 1 1
1 910 1 1 59 GLY C C -0.299 -14.576 -3.147 1.00 . A A . 59 GLY C 1 1
1 911 1 1 59 GLY CA C 0.602 -15.822 -3.296 1.00 . A A . 59 GLY CA 1 1
1 912 1 1 59 GLY H H 0.419 -17.238 -1.715 1.00 . A A . 59 GLY H 1 1
1 913 1 1 59 GLY HA2 H 1.573 -15.592 -2.881 1.00 . A A . 59 GLY HA2 1 1
1 914 1 1 59 GLY HA3 H 0.725 -16.034 -4.352 1.00 . A A . 59 GLY HA3 1 1
1 915 1 1 59 GLY N N 0.092 -17.028 -2.618 1.00 . A A . 59 GLY N 1 1
1 916 1 1 59 GLY O O 0.145 -13.453 -3.417 1.00 . A A . 59 GLY O 1 1
1 917 1 1 60 LEU C C -2.258 -12.808 -1.330 1.00 . A A . 60 LEU C 1 1
1 918 1 1 60 LEU CA C -2.558 -13.681 -2.572 1.00 . A A . 60 LEU CA 1 1
1 919 1 1 60 LEU CB C -3.995 -14.265 -2.462 1.00 . A A . 60 LEU CB 1 1
1 920 1 1 60 LEU CD1 C -5.891 -15.726 -3.373 1.00 . A A . 60 LEU CD1 1 1
1 921 1 1 60 LEU CD2 C -4.237 -14.663 -4.993 1.00 . A A . 60 LEU CD2 1 1
1 922 1 1 60 LEU CG C -4.433 -15.261 -3.585 1.00 . A A . 60 LEU CG 1 1
1 923 1 1 60 LEU H H -1.842 -15.684 -2.493 1.00 . A A . 60 LEU H 1 1
1 924 1 1 60 LEU HA H -2.497 -13.057 -3.462 1.00 . A A . 60 LEU HA 1 1
1 925 1 1 60 LEU HB2 H -4.081 -14.780 -1.508 1.00 . A A . 60 LEU HB2 1 1
1 926 1 1 60 LEU HB3 H -4.695 -13.434 -2.458 1.00 . A A . 60 LEU HB3 1 1
1 927 1 1 60 LEU HD11 H -5.983 -16.194 -2.402 1.00 . A A . 60 LEU HD11 1 1
1 928 1 1 60 LEU HD12 H -6.162 -16.443 -4.136 1.00 . A A . 60 LEU HD12 1 1
1 929 1 1 60 LEU HD13 H -6.564 -14.876 -3.424 1.00 . A A . 60 LEU HD13 1 1
1 930 1 1 60 LEU HD21 H -3.194 -14.414 -5.139 1.00 . A A . 60 LEU HD21 1 1
1 931 1 1 60 LEU HD22 H -4.836 -13.768 -5.104 1.00 . A A . 60 LEU HD22 1 1
1 932 1 1 60 LEU HD23 H -4.535 -15.387 -5.741 1.00 . A A . 60 LEU HD23 1 1
1 933 1 1 60 LEU HG H -3.808 -16.148 -3.520 1.00 . A A . 60 LEU HG 1 1
1 934 1 1 60 LEU N N -1.565 -14.775 -2.720 1.00 . A A . 60 LEU N 1 1
1 935 1 1 60 LEU O O -1.685 -13.289 -0.352 1.00 . A A . 60 LEU O 1 1
1 936 1 1 61 ILE C C -3.667 -10.379 0.574 1.00 . A A . 61 ILE C 1 1
1 937 1 1 61 ILE CA C -2.396 -10.550 -0.306 1.00 . A A . 61 ILE CA 1 1
1 938 1 1 61 ILE CB C -1.907 -9.143 -0.872 1.00 . A A . 61 ILE CB 1 1
1 939 1 1 61 ILE CD1 C -0.689 -9.883 -3.090 1.00 . A A . 61 ILE CD1 1 1
1 940 1 1 61 ILE CG1 C -0.564 -9.267 -1.695 1.00 . A A . 61 ILE CG1 1 1
1 941 1 1 61 ILE CG2 C -1.754 -8.095 0.269 1.00 . A A . 61 ILE CG2 1 1
1 942 1 1 61 ILE H H -3.148 -11.225 -2.181 1.00 . A A . 61 ILE H 1 1
1 943 1 1 61 ILE HA H -1.600 -10.950 0.321 1.00 . A A . 61 ILE HA 1 1
1 944 1 1 61 ILE HB H -2.686 -8.775 -1.537 1.00 . A A . 61 ILE HB 1 1
1 945 1 1 61 ILE HD11 H -1.361 -9.284 -3.690 1.00 . A A . 61 ILE HD11 1 1
1 946 1 1 61 ILE HD12 H -1.075 -10.889 -3.012 1.00 . A A . 61 ILE HD12 1 1
1 947 1 1 61 ILE HD13 H 0.284 -9.907 -3.559 1.00 . A A . 61 ILE HD13 1 1
1 948 1 1 61 ILE HG12 H -0.137 -8.283 -1.836 1.00 . A A . 61 ILE HG12 1 1
1 949 1 1 61 ILE HG13 H 0.139 -9.872 -1.136 1.00 . A A . 61 ILE HG13 1 1
1 950 1 1 61 ILE HG21 H -1.023 -8.440 0.987 1.00 . A A . 61 ILE HG21 1 1
1 951 1 1 61 ILE HG22 H -2.704 -7.953 0.771 1.00 . A A . 61 ILE HG22 1 1
1 952 1 1 61 ILE HG23 H -1.432 -7.146 -0.146 1.00 . A A . 61 ILE HG23 1 1
1 953 1 1 61 ILE N N -2.655 -11.526 -1.387 1.00 . A A . 61 ILE N 1 1
1 954 1 1 61 ILE O O -4.697 -9.869 0.113 1.00 . A A . 61 ILE O 1 1
1 955 1 1 62 GLU C C -4.350 -9.493 3.757 1.00 . A A . 62 GLU C 1 1
1 956 1 1 62 GLU CA C -4.659 -10.685 2.839 1.00 . A A . 62 GLU CA 1 1
1 957 1 1 62 GLU CB C -4.797 -11.943 3.728 1.00 . A A . 62 GLU CB 1 1
1 958 1 1 62 GLU CD C -5.214 -14.434 3.979 1.00 . A A . 62 GLU CD 1 1
1 959 1 1 62 GLU CG C -5.057 -13.266 2.992 1.00 . A A . 62 GLU CG 1 1
1 960 1 1 62 GLU H H -2.761 -11.294 2.118 1.00 . A A . 62 GLU H 1 1
1 961 1 1 62 GLU HA H -5.600 -10.507 2.319 1.00 . A A . 62 GLU HA 1 1
1 962 1 1 62 GLU HB2 H -3.878 -12.063 4.300 1.00 . A A . 62 GLU HB2 1 1
1 963 1 1 62 GLU HB3 H -5.614 -11.780 4.429 1.00 . A A . 62 GLU HB3 1 1
1 964 1 1 62 GLU HG2 H -5.958 -13.163 2.395 1.00 . A A . 62 GLU HG2 1 1
1 965 1 1 62 GLU HG3 H -4.218 -13.474 2.334 1.00 . A A . 62 GLU HG3 1 1
1 966 1 1 62 GLU N N -3.584 -10.846 1.838 1.00 . A A . 62 GLU N 1 1
1 967 1 1 62 GLU O O -3.193 -9.284 4.151 1.00 . A A . 62 GLU O 1 1
1 968 1 1 62 GLU OE1 O -4.214 -14.811 4.623 1.00 . A A . 62 GLU OE1 1 1
1 969 1 1 62 GLU OE2 O -6.335 -14.953 4.150 1.00 . A A . 62 GLU OE2 1 1
1 970 1 1 63 ILE C C -6.147 -7.954 6.328 1.00 . A A . 63 ILE C 1 1
1 971 1 1 63 ILE CA C -5.283 -7.644 5.109 1.00 . A A . 63 ILE CA 1 1
1 972 1 1 63 ILE CB C -5.709 -6.271 4.521 1.00 . A A . 63 ILE CB 1 1
1 973 1 1 63 ILE CD1 C -5.191 -4.621 2.655 1.00 . A A . 63 ILE CD1 1 1
1 974 1 1 63 ILE CG1 C -4.834 -5.928 3.294 1.00 . A A . 63 ILE CG1 1 1
1 975 1 1 63 ILE CG2 C -5.653 -5.141 5.592 1.00 . A A . 63 ILE CG2 1 1
1 976 1 1 63 ILE H H -6.252 -8.882 3.684 1.00 . A A . 63 ILE H 1 1
1 977 1 1 63 ILE HA H -4.242 -7.566 5.428 1.00 . A A . 63 ILE HA 1 1
1 978 1 1 63 ILE HB H -6.742 -6.361 4.197 1.00 . A A . 63 ILE HB 1 1
1 979 1 1 63 ILE HD11 H -5.138 -3.833 3.395 1.00 . A A . 63 ILE HD11 1 1
1 980 1 1 63 ILE HD12 H -6.188 -4.673 2.249 1.00 . A A . 63 ILE HD12 1 1
1 981 1 1 63 ILE HD13 H -4.488 -4.417 1.870 1.00 . A A . 63 ILE HD13 1 1
1 982 1 1 63 ILE HG12 H -3.797 -5.870 3.597 1.00 . A A . 63 ILE HG12 1 1
1 983 1 1 63 ILE HG13 H -4.945 -6.704 2.546 1.00 . A A . 63 ILE HG13 1 1
1 984 1 1 63 ILE HG21 H -6.323 -5.373 6.411 1.00 . A A . 63 ILE HG21 1 1
1 985 1 1 63 ILE HG22 H -5.960 -4.199 5.148 1.00 . A A . 63 ILE HG22 1 1
1 986 1 1 63 ILE HG23 H -4.645 -5.042 5.971 1.00 . A A . 63 ILE HG23 1 1
1 987 1 1 63 ILE N N -5.388 -8.726 4.114 1.00 . A A . 63 ILE N 1 1
1 988 1 1 63 ILE O O -7.378 -7.951 6.250 1.00 . A A . 63 ILE O 1 1
1 989 1 1 64 TYR C C -6.277 -7.230 9.609 1.00 . A A . 64 TYR C 1 1
1 990 1 1 64 TYR CA C -6.139 -8.497 8.743 1.00 . A A . 64 TYR CA 1 1
1 991 1 1 64 TYR CB C -5.345 -9.577 9.526 1.00 . A A . 64 TYR CB 1 1
1 992 1 1 64 TYR CD1 C -5.888 -11.332 7.717 1.00 . A A . 64 TYR CD1 1 1
1 993 1 1 64 TYR CD2 C -4.752 -12.055 9.688 1.00 . A A . 64 TYR CD2 1 1
1 994 1 1 64 TYR CE1 C -5.859 -12.626 7.230 1.00 . A A . 64 TYR CE1 1 1
1 995 1 1 64 TYR CE2 C -4.723 -13.348 9.201 1.00 . A A . 64 TYR CE2 1 1
1 996 1 1 64 TYR CG C -5.331 -11.010 8.954 1.00 . A A . 64 TYR CG 1 1
1 997 1 1 64 TYR CZ C -5.282 -13.628 7.971 1.00 . A A . 64 TYR CZ 1 1
1 998 1 1 64 TYR H H -4.509 -8.094 7.428 1.00 . A A . 64 TYR H 1 1
1 999 1 1 64 TYR HA H -7.136 -8.881 8.529 1.00 . A A . 64 TYR HA 1 1
1 1000 1 1 64 TYR HB2 H -4.313 -9.261 9.596 1.00 . A A . 64 TYR HB2 1 1
1 1001 1 1 64 TYR HB3 H -5.746 -9.642 10.533 1.00 . A A . 64 TYR HB3 1 1
1 1002 1 1 64 TYR HD1 H -6.344 -10.550 7.125 1.00 . A A . 64 TYR HD1 1 1
1 1003 1 1 64 TYR HD2 H -4.308 -11.839 10.657 1.00 . A A . 64 TYR HD2 1 1
1 1004 1 1 64 TYR HE1 H -6.297 -12.846 6.264 1.00 . A A . 64 TYR HE1 1 1
1 1005 1 1 64 TYR HE2 H -4.268 -14.138 9.791 1.00 . A A . 64 TYR HE2 1 1
1 1006 1 1 64 TYR HH H -5.094 -14.892 6.530 1.00 . A A . 64 TYR HH 1 1
1 1007 1 1 64 TYR N N -5.484 -8.178 7.455 1.00 . A A . 64 TYR N 1 1
1 1008 1 1 64 TYR O O -5.450 -6.328 9.527 1.00 . A A . 64 TYR O 1 1
1 1009 1 1 64 TYR OH O -5.259 -14.916 7.477 1.00 . A A . 64 TYR OH 1 1
1 1010 1 1 65 ASN C C -6.903 -6.428 12.769 1.00 . A A . 65 ASN C 1 1
1 1011 1 1 65 ASN CA C -7.549 -6.080 11.402 1.00 . A A . 65 ASN CA 1 1
1 1012 1 1 65 ASN CB C -9.078 -5.853 11.552 1.00 . A A . 65 ASN CB 1 1
1 1013 1 1 65 ASN CG C -9.443 -4.570 12.306 1.00 . A A . 65 ASN CG 1 1
1 1014 1 1 65 ASN H H -7.955 -7.934 10.442 1.00 . A A . 65 ASN H 1 1
1 1015 1 1 65 ASN HA H -7.088 -5.177 11.008 1.00 . A A . 65 ASN HA 1 1
1 1016 1 1 65 ASN HB2 H -9.524 -5.800 10.566 1.00 . A A . 65 ASN HB2 1 1
1 1017 1 1 65 ASN HB3 H -9.513 -6.696 12.078 1.00 . A A . 65 ASN HB3 1 1
1 1018 1 1 65 ASN HD21 H -9.462 -3.521 10.625 1.00 . A A . 65 ASN HD21 1 1
1 1019 1 1 65 ASN HD22 H -9.835 -2.649 12.059 1.00 . A A . 65 ASN HD22 1 1
1 1020 1 1 65 ASN N N -7.319 -7.188 10.448 1.00 . A A . 65 ASN N 1 1
1 1021 1 1 65 ASN ND2 N -9.594 -3.471 11.589 1.00 . A A . 65 ASN ND2 1 1
1 1022 1 1 65 ASN O O -6.973 -7.579 13.208 1.00 . A A . 65 ASN O 1 1
1 1023 1 1 65 ASN OD1 O -9.588 -4.566 13.522 1.00 . A A . 65 ASN OD1 1 1
1 1024 1 1 66 GLU C C -6.646 -6.125 15.874 1.00 . A A . 66 GLU C 1 1
1 1025 1 1 66 GLU CA C -5.658 -5.623 14.783 1.00 . A A . 66 GLU CA 1 1
1 1026 1 1 66 GLU CB C -5.031 -4.296 15.266 1.00 . A A . 66 GLU CB 1 1
1 1027 1 1 66 GLU CD C -5.550 -1.919 16.199 1.00 . A A . 66 GLU CD 1 1
1 1028 1 1 66 GLU CG C -6.035 -3.116 15.359 1.00 . A A . 66 GLU CG 1 1
1 1029 1 1 66 GLU H H -6.289 -4.542 13.044 1.00 . A A . 66 GLU H 1 1
1 1030 1 1 66 GLU HA H -4.870 -6.361 14.664 1.00 . A A . 66 GLU HA 1 1
1 1031 1 1 66 GLU HB2 H -4.588 -4.451 16.246 1.00 . A A . 66 GLU HB2 1 1
1 1032 1 1 66 GLU HB3 H -4.243 -4.016 14.574 1.00 . A A . 66 GLU HB3 1 1
1 1033 1 1 66 GLU HG2 H -6.236 -2.760 14.352 1.00 . A A . 66 GLU HG2 1 1
1 1034 1 1 66 GLU HG3 H -6.963 -3.490 15.782 1.00 . A A . 66 GLU HG3 1 1
1 1035 1 1 66 GLU N N -6.304 -5.434 13.446 1.00 . A A . 66 GLU N 1 1
1 1036 1 1 66 GLU O O -6.228 -6.634 16.924 1.00 . A A . 66 GLU O 1 1
1 1037 1 1 66 GLU OE1 O -4.330 -1.648 16.233 1.00 . A A . 66 GLU OE1 1 1
1 1038 1 1 66 GLU OE2 O -6.393 -1.244 16.832 1.00 . A A . 66 GLU OE2 1 1
1 1039 1 1 67 GLY C C -9.056 -7.827 16.900 1.00 . A A . 67 GLY C 1 1
1 1040 1 1 67 GLY CA C -9.014 -6.336 16.531 1.00 . A A . 67 GLY CA 1 1
1 1041 1 1 67 GLY H H -8.195 -5.524 14.765 1.00 . A A . 67 GLY H 1 1
1 1042 1 1 67 GLY HA2 H -8.907 -5.755 17.441 1.00 . A A . 67 GLY HA2 1 1
1 1043 1 1 67 GLY HA3 H -9.960 -6.075 16.075 1.00 . A A . 67 GLY HA3 1 1
1 1044 1 1 67 GLY N N -7.950 -5.952 15.610 1.00 . A A . 67 GLY N 1 1
1 1045 1 1 67 GLY O O -9.431 -8.166 18.024 1.00 . A A . 67 GLY O 1 1
1 1046 1 1 68 HIS C C -7.618 -10.620 17.298 1.00 . A A . 68 HIS C 1 1
1 1047 1 1 68 HIS CA C -8.682 -10.199 16.237 1.00 . A A . 68 HIS CA 1 1
1 1048 1 1 68 HIS CB C -8.550 -11.047 14.932 1.00 . A A . 68 HIS CB 1 1
1 1049 1 1 68 HIS CD2 C -6.896 -10.526 12.988 1.00 . A A . 68 HIS CD2 1 1
1 1050 1 1 68 HIS CE1 C -5.094 -11.409 13.850 1.00 . A A . 68 HIS CE1 1 1
1 1051 1 1 68 HIS CG C -7.228 -11.005 14.212 1.00 . A A . 68 HIS CG 1 1
1 1052 1 1 68 HIS H H -8.341 -8.408 15.099 1.00 . A A . 68 HIS H 1 1
1 1053 1 1 68 HIS HA H -9.656 -10.412 16.673 1.00 . A A . 68 HIS HA 1 1
1 1054 1 1 68 HIS HB2 H -8.740 -12.087 15.165 1.00 . A A . 68 HIS HB2 1 1
1 1055 1 1 68 HIS HB3 H -9.310 -10.714 14.236 1.00 . A A . 68 HIS HB3 1 1
1 1056 1 1 68 HIS HD1 H -5.981 -12.009 15.588 1.00 . A A . 68 HIS HD1 1 1
1 1057 1 1 68 HIS HD2 H -7.555 -10.015 12.297 1.00 . A A . 68 HIS HD2 1 1
1 1058 1 1 68 HIS HE1 H -4.072 -11.736 13.988 1.00 . A A . 68 HIS HE1 1 1
1 1059 1 1 68 HIS HE2 H -5.085 -10.690 11.948 1.00 . A A . 68 HIS HE2 1 1
1 1060 1 1 68 HIS N N -8.659 -8.731 15.968 1.00 . A A . 68 HIS N 1 1
1 1061 1 1 68 HIS ND1 N -6.068 -11.554 14.723 1.00 . A A . 68 HIS ND1 1 1
1 1062 1 1 68 HIS NE2 N -5.566 -10.793 12.793 1.00 . A A . 68 HIS NE2 1 1
1 1063 1 1 68 HIS O O -7.602 -11.773 17.737 1.00 . A A . 68 HIS O 1 1
1 1064 1 1 69 PHE C C -6.480 -9.502 20.161 1.00 . A A . 69 PHE C 1 1
1 1065 1 1 69 PHE CA C -5.788 -9.872 18.822 1.00 . A A . 69 PHE CA 1 1
1 1066 1 1 69 PHE CB C -4.511 -9.010 18.637 1.00 . A A . 69 PHE CB 1 1
1 1067 1 1 69 PHE CD1 C -2.853 -10.501 17.422 1.00 . A A . 69 PHE CD1 1 1
1 1068 1 1 69 PHE CD2 C -3.680 -8.572 16.274 1.00 . A A . 69 PHE CD2 1 1
1 1069 1 1 69 PHE CE1 C -2.079 -10.823 16.324 1.00 . A A . 69 PHE CE1 1 1
1 1070 1 1 69 PHE CE2 C -2.905 -8.892 15.182 1.00 . A A . 69 PHE CE2 1 1
1 1071 1 1 69 PHE CG C -3.671 -9.370 17.417 1.00 . A A . 69 PHE CG 1 1
1 1072 1 1 69 PHE CZ C -2.101 -10.015 15.205 1.00 . A A . 69 PHE CZ 1 1
1 1073 1 1 69 PHE H H -6.681 -8.839 17.192 1.00 . A A . 69 PHE H 1 1
1 1074 1 1 69 PHE HA H -5.500 -10.924 18.858 1.00 . A A . 69 PHE HA 1 1
1 1075 1 1 69 PHE HB2 H -4.798 -7.967 18.553 1.00 . A A . 69 PHE HB2 1 1
1 1076 1 1 69 PHE HB3 H -3.878 -9.117 19.513 1.00 . A A . 69 PHE HB3 1 1
1 1077 1 1 69 PHE HD1 H -2.830 -11.140 18.298 1.00 . A A . 69 PHE HD1 1 1
1 1078 1 1 69 PHE HD2 H -4.306 -7.690 16.246 1.00 . A A . 69 PHE HD2 1 1
1 1079 1 1 69 PHE HE1 H -1.449 -11.702 16.344 1.00 . A A . 69 PHE HE1 1 1
1 1080 1 1 69 PHE HE2 H -2.925 -8.260 14.300 1.00 . A A . 69 PHE HE2 1 1
1 1081 1 1 69 PHE HZ H -1.494 -10.266 14.344 1.00 . A A . 69 PHE HZ 1 1
1 1082 1 1 69 PHE N N -6.720 -9.684 17.685 1.00 . A A . 69 PHE N 1 1
1 1083 1 1 69 PHE O O -6.508 -10.303 21.103 1.00 . A A . 69 PHE O 1 1
1 1084 1 1 70 ASP C C -9.209 -7.776 21.410 1.00 . A A . 70 ASP C 1 1
1 1085 1 1 70 ASP CA C -7.658 -7.726 21.467 1.00 . A A . 70 ASP CA 1 1
1 1086 1 1 70 ASP CB C -7.160 -6.276 21.701 1.00 . A A . 70 ASP CB 1 1
1 1087 1 1 70 ASP CG C -5.647 -6.203 21.954 1.00 . A A . 70 ASP CG 1 1
1 1088 1 1 70 ASP H H -7.023 -7.711 19.431 1.00 . A A . 70 ASP H 1 1
1 1089 1 1 70 ASP HA H -7.332 -8.337 22.308 1.00 . A A . 70 ASP HA 1 1
1 1090 1 1 70 ASP HB2 H -7.393 -5.673 20.828 1.00 . A A . 70 ASP HB2 1 1
1 1091 1 1 70 ASP HB3 H -7.680 -5.852 22.558 1.00 . A A . 70 ASP HB3 1 1
1 1092 1 1 70 ASP N N -7.036 -8.273 20.231 1.00 . A A . 70 ASP N 1 1
1 1093 1 1 70 ASP O O -9.834 -8.647 22.031 1.00 . A A . 70 ASP O 1 1
1 1094 1 1 70 ASP OD1 O -4.864 -6.244 20.983 1.00 . A A . 70 ASP OD1 1 1
1 1095 1 1 70 ASP OD2 O -5.231 -6.107 23.129 1.00 . A A . 70 ASP OD2 1 1
1 1096 1 1 71 PHE C C -11.763 -6.338 19.135 1.00 . A A . 71 PHE C 1 1
1 1097 1 1 71 PHE CA C -11.303 -6.714 20.568 1.00 . A A . 71 PHE CA 1 1
1 1098 1 1 71 PHE CB C -11.819 -5.679 21.620 1.00 . A A . 71 PHE CB 1 1
1 1099 1 1 71 PHE CD1 C -9.986 -3.966 22.091 1.00 . A A . 71 PHE CD1 1 1
1 1100 1 1 71 PHE CD2 C -11.877 -3.251 20.814 1.00 . A A . 71 PHE CD2 1 1
1 1101 1 1 71 PHE CE1 C -9.438 -2.702 21.982 1.00 . A A . 71 PHE CE1 1 1
1 1102 1 1 71 PHE CE2 C -11.329 -1.987 20.708 1.00 . A A . 71 PHE CE2 1 1
1 1103 1 1 71 PHE CG C -11.216 -4.270 21.507 1.00 . A A . 71 PHE CG 1 1
1 1104 1 1 71 PHE CZ C -10.110 -1.712 21.291 1.00 . A A . 71 PHE CZ 1 1
1 1105 1 1 71 PHE H H -9.274 -6.238 20.108 1.00 . A A . 71 PHE H 1 1
1 1106 1 1 71 PHE HA H -11.733 -7.685 20.809 1.00 . A A . 71 PHE HA 1 1
1 1107 1 1 71 PHE HB2 H -12.895 -5.590 21.528 1.00 . A A . 71 PHE HB2 1 1
1 1108 1 1 71 PHE HB3 H -11.595 -6.056 22.614 1.00 . A A . 71 PHE HB3 1 1
1 1109 1 1 71 PHE HD1 H -9.451 -4.734 22.634 1.00 . A A . 71 PHE HD1 1 1
1 1110 1 1 71 PHE HD2 H -12.836 -3.459 20.353 1.00 . A A . 71 PHE HD2 1 1
1 1111 1 1 71 PHE HE1 H -8.479 -2.484 22.441 1.00 . A A . 71 PHE HE1 1 1
1 1112 1 1 71 PHE HE2 H -11.856 -1.212 20.166 1.00 . A A . 71 PHE HE2 1 1
1 1113 1 1 71 PHE HZ H -9.678 -0.723 21.206 1.00 . A A . 71 PHE HZ 1 1
1 1114 1 1 71 PHE N N -9.827 -6.849 20.644 1.00 . A A . 71 PHE N 1 1
1 1115 1 1 71 PHE O O -11.320 -5.337 18.563 1.00 . A A . 71 PHE O 1 1
1 1116 1 1 72 SER C C -14.753 -7.325 17.287 1.00 . A A . 72 SER C 1 1
1 1117 1 1 72 SER CA C -13.274 -6.915 17.239 1.00 . A A . 72 SER CA 1 1
1 1118 1 1 72 SER CB C -12.567 -7.662 16.086 1.00 . A A . 72 SER CB 1 1
1 1119 1 1 72 SER H H -12.848 -8.013 19.014 1.00 . A A . 72 SER H 1 1
1 1120 1 1 72 SER HA H -13.223 -5.844 17.049 1.00 . A A . 72 SER HA 1 1
1 1121 1 1 72 SER HB2 H -11.523 -7.389 16.068 1.00 . A A . 72 SER HB2 1 1
1 1122 1 1 72 SER HB3 H -12.652 -8.730 16.239 1.00 . A A . 72 SER HB3 1 1
1 1123 1 1 72 SER HG H -12.567 -7.667 14.121 1.00 . A A . 72 SER HG 1 1
1 1124 1 1 72 SER N N -12.630 -7.180 18.548 1.00 . A A . 72 SER N 1 1
1 1125 1 1 72 SER O O -15.115 -8.296 17.962 1.00 . A A . 72 SER O 1 1
1 1126 1 1 72 SER OG O -13.138 -7.334 14.825 1.00 . A A . 72 SER OG 1 1
1 1127 1 1 73 PHE C C -17.671 -6.429 15.200 1.00 . A A . 73 PHE C 1 1
1 1128 1 1 73 PHE CA C -17.053 -6.791 16.569 1.00 . A A . 73 PHE CA 1 1
1 1129 1 1 73 PHE CB C -17.699 -5.972 17.738 1.00 . A A . 73 PHE CB 1 1
1 1130 1 1 73 PHE CD1 C -16.191 -3.911 18.000 1.00 . A A . 73 PHE CD1 1 1
1 1131 1 1 73 PHE CD2 C -18.484 -3.554 17.407 1.00 . A A . 73 PHE CD2 1 1
1 1132 1 1 73 PHE CE1 C -15.976 -2.543 17.982 1.00 . A A . 73 PHE CE1 1 1
1 1133 1 1 73 PHE CE2 C -18.264 -2.187 17.391 1.00 . A A . 73 PHE CE2 1 1
1 1134 1 1 73 PHE CG C -17.454 -4.449 17.712 1.00 . A A . 73 PHE CG 1 1
1 1135 1 1 73 PHE CZ C -17.012 -1.681 17.675 1.00 . A A . 73 PHE CZ 1 1
1 1136 1 1 73 PHE H H -15.223 -5.916 15.958 1.00 . A A . 73 PHE H 1 1
1 1137 1 1 73 PHE HA H -17.243 -7.847 16.751 1.00 . A A . 73 PHE HA 1 1
1 1138 1 1 73 PHE HB2 H -18.770 -6.137 17.731 1.00 . A A . 73 PHE HB2 1 1
1 1139 1 1 73 PHE HB3 H -17.306 -6.349 18.677 1.00 . A A . 73 PHE HB3 1 1
1 1140 1 1 73 PHE HD1 H -15.372 -4.578 18.239 1.00 . A A . 73 PHE HD1 1 1
1 1141 1 1 73 PHE HD2 H -19.470 -3.938 17.182 1.00 . A A . 73 PHE HD2 1 1
1 1142 1 1 73 PHE HE1 H -14.991 -2.144 18.206 1.00 . A A . 73 PHE HE1 1 1
1 1143 1 1 73 PHE HE2 H -19.077 -1.512 17.151 1.00 . A A . 73 PHE HE2 1 1
1 1144 1 1 73 PHE HZ H -16.841 -0.612 17.660 1.00 . A A . 73 PHE HZ 1 1
1 1145 1 1 73 PHE N N -15.595 -6.598 16.549 1.00 . A A . 73 PHE N 1 1
1 1146 1 1 73 PHE O O -17.637 -5.273 14.774 1.00 . A A . 73 PHE O 1 1
1 1147 1 1 74 GLY C C -20.467 -6.888 13.549 1.00 . A A . 74 GLY C 1 1
1 1148 1 1 74 GLY CA C -18.993 -7.218 13.265 1.00 . A A . 74 GLY CA 1 1
1 1149 1 1 74 GLY H H -18.080 -8.359 14.816 1.00 . A A . 74 GLY H 1 1
1 1150 1 1 74 GLY HA2 H -18.553 -6.402 12.702 1.00 . A A . 74 GLY HA2 1 1
1 1151 1 1 74 GLY HA3 H -18.942 -8.116 12.662 1.00 . A A . 74 GLY HA3 1 1
1 1152 1 1 74 GLY N N -18.220 -7.441 14.500 1.00 . A A . 74 GLY N 1 1
1 1153 1 1 74 GLY O O -21.367 -7.370 12.847 1.00 . A A . 74 GLY O 1 1
1 1154 1 1 75 LEU C C -22.827 -4.898 13.944 1.00 . A A . 75 LEU C 1 1
1 1155 1 1 75 LEU CA C -22.049 -5.650 15.048 1.00 . A A . 75 LEU CA 1 1
1 1156 1 1 75 LEU CB C -21.926 -4.777 16.332 1.00 . A A . 75 LEU CB 1 1
1 1157 1 1 75 LEU CD1 C -24.090 -5.584 17.452 1.00 . A A . 75 LEU CD1 1 1
1 1158 1 1 75 LEU CD2 C -22.997 -3.404 18.212 1.00 . A A . 75 LEU CD2 1 1
1 1159 1 1 75 LEU CG C -23.265 -4.351 17.018 1.00 . A A . 75 LEU CG 1 1
1 1160 1 1 75 LEU H H -19.929 -5.660 15.044 1.00 . A A . 75 LEU H 1 1
1 1161 1 1 75 LEU HA H -22.585 -6.562 15.293 1.00 . A A . 75 LEU HA 1 1
1 1162 1 1 75 LEU HB2 H -21.336 -5.331 17.057 1.00 . A A . 75 LEU HB2 1 1
1 1163 1 1 75 LEU HB3 H -21.375 -3.877 16.076 1.00 . A A . 75 LEU HB3 1 1
1 1164 1 1 75 LEU HD11 H -23.520 -6.180 18.155 1.00 . A A . 75 LEU HD11 1 1
1 1165 1 1 75 LEU HD12 H -24.328 -6.186 16.584 1.00 . A A . 75 LEU HD12 1 1
1 1166 1 1 75 LEU HD13 H -25.009 -5.261 17.920 1.00 . A A . 75 LEU HD13 1 1
1 1167 1 1 75 LEU HD21 H -23.936 -3.115 18.667 1.00 . A A . 75 LEU HD21 1 1
1 1168 1 1 75 LEU HD22 H -22.486 -2.516 17.864 1.00 . A A . 75 LEU HD22 1 1
1 1169 1 1 75 LEU HD23 H -22.381 -3.905 18.950 1.00 . A A . 75 LEU HD23 1 1
1 1170 1 1 75 LEU HG H -23.866 -3.805 16.300 1.00 . A A . 75 LEU HG 1 1
1 1171 1 1 75 LEU N N -20.701 -6.042 14.581 1.00 . A A . 75 LEU N 1 1
1 1172 1 1 75 LEU O O -24.047 -5.048 13.807 1.00 . A A . 75 LEU O 1 1
1 1173 1 1 76 GLU C C -22.799 -4.553 10.871 1.00 . A A . 76 GLU C 1 1
1 1174 1 1 76 GLU CA C -22.603 -3.457 11.942 1.00 . A A . 76 GLU CA 1 1
1 1175 1 1 76 GLU CB C -21.604 -2.376 11.455 1.00 . A A . 76 GLU CB 1 1
1 1176 1 1 76 GLU CD C -20.199 -0.315 12.035 1.00 . A A . 76 GLU CD 1 1
1 1177 1 1 76 GLU CG C -21.243 -1.325 12.526 1.00 . A A . 76 GLU CG 1 1
1 1178 1 1 76 GLU H H -21.172 -3.895 13.441 1.00 . A A . 76 GLU H 1 1
1 1179 1 1 76 GLU HA H -23.560 -2.990 12.161 1.00 . A A . 76 GLU HA 1 1
1 1180 1 1 76 GLU HB2 H -20.687 -2.861 11.130 1.00 . A A . 76 GLU HB2 1 1
1 1181 1 1 76 GLU HB3 H -22.039 -1.859 10.604 1.00 . A A . 76 GLU HB3 1 1
1 1182 1 1 76 GLU HG2 H -22.145 -0.793 12.811 1.00 . A A . 76 GLU HG2 1 1
1 1183 1 1 76 GLU HG3 H -20.854 -1.837 13.401 1.00 . A A . 76 GLU HG3 1 1
1 1184 1 1 76 GLU N N -22.096 -4.081 13.174 1.00 . A A . 76 GLU N 1 1
1 1185 1 1 76 GLU O O -21.814 -5.127 10.382 1.00 . A A . 76 GLU O 1 1
1 1186 1 1 76 GLU OE1 O -18.983 -0.572 12.185 1.00 . A A . 76 GLU OE1 1 1
1 1187 1 1 76 GLU OE2 O -20.585 0.740 11.484 1.00 . A A . 76 GLU OE2 1 1
1 1188 1 1 77 HIS C C -24.021 -5.802 8.215 1.00 . A A . 77 HIS C 1 1
1 1189 1 1 77 HIS CA C -24.410 -6.028 9.701 1.00 . A A . 77 HIS CA 1 1
1 1190 1 1 77 HIS CB C -25.915 -6.387 9.853 1.00 . A A . 77 HIS CB 1 1
1 1191 1 1 77 HIS CD2 C -26.885 -7.854 7.903 1.00 . A A . 77 HIS CD2 1 1
1 1192 1 1 77 HIS CE1 C -26.645 -9.820 8.834 1.00 . A A . 77 HIS CE1 1 1
1 1193 1 1 77 HIS CG C -26.341 -7.655 9.132 1.00 . A A . 77 HIS CG 1 1
1 1194 1 1 77 HIS H H -24.794 -4.306 10.888 1.00 . A A . 77 HIS H 1 1
1 1195 1 1 77 HIS HA H -23.831 -6.873 10.072 1.00 . A A . 77 HIS HA 1 1
1 1196 1 1 77 HIS HB2 H -26.144 -6.522 10.903 1.00 . A A . 77 HIS HB2 1 1
1 1197 1 1 77 HIS HB3 H -26.511 -5.566 9.470 1.00 . A A . 77 HIS HB3 1 1
1 1198 1 1 77 HIS HD1 H -25.852 -9.110 10.573 1.00 . A A . 77 HIS HD1 1 1
1 1199 1 1 77 HIS HD2 H -27.134 -7.090 7.182 1.00 . A A . 77 HIS HD2 1 1
1 1200 1 1 77 HIS HE1 H -26.656 -10.888 9.002 1.00 . A A . 77 HIS HE1 1 1
1 1201 1 1 77 HIS HE2 H -27.531 -9.637 7.002 1.00 . A A . 77 HIS HE2 1 1
1 1202 1 1 77 HIS N N -24.067 -4.869 10.547 1.00 . A A . 77 HIS N 1 1
1 1203 1 1 77 HIS ND1 N -26.209 -8.912 9.683 1.00 . A A . 77 HIS ND1 1 1
1 1204 1 1 77 HIS NE2 N -27.060 -9.206 7.748 1.00 . A A . 77 HIS NE2 1 1
1 1205 1 1 77 HIS O O -24.838 -5.343 7.411 1.00 . A A . 77 HIS O 1 1
1 1206 1 1 78 HIS C C -22.459 -4.903 5.667 1.00 . A A . 78 HIS C 1 1
1 1207 1 1 78 HIS CA C -22.160 -6.151 6.555 1.00 . A A . 78 HIS CA 1 1
1 1208 1 1 78 HIS CB C -22.609 -7.458 5.851 1.00 . A A . 78 HIS CB 1 1
1 1209 1 1 78 HIS CD2 C -20.878 -8.166 4.035 1.00 . A A . 78 HIS CD2 1 1
1 1210 1 1 78 HIS CE1 C -21.981 -7.491 2.280 1.00 . A A . 78 HIS CE1 1 1
1 1211 1 1 78 HIS CG C -22.046 -7.633 4.465 1.00 . A A . 78 HIS CG 1 1
1 1212 1 1 78 HIS H H -22.134 -6.289 8.667 1.00 . A A . 78 HIS H 1 1
1 1213 1 1 78 HIS HA H -21.086 -6.206 6.690 1.00 . A A . 78 HIS HA 1 1
1 1214 1 1 78 HIS HB2 H -22.300 -8.309 6.447 1.00 . A A . 78 HIS HB2 1 1
1 1215 1 1 78 HIS HB3 H -23.689 -7.466 5.772 1.00 . A A . 78 HIS HB3 1 1
1 1216 1 1 78 HIS HD1 H -23.594 -6.799 3.310 1.00 . A A . 78 HIS HD1 1 1
1 1217 1 1 78 HIS HD2 H -20.101 -8.591 4.654 1.00 . A A . 78 HIS HD2 1 1
1 1218 1 1 78 HIS HE1 H -22.257 -7.280 1.259 1.00 . A A . 78 HIS HE1 1 1
1 1219 1 1 78 HIS HE2 H -20.258 -8.544 2.075 1.00 . A A . 78 HIS HE2 1 1
1 1220 1 1 78 HIS N N -22.736 -6.093 7.916 1.00 . A A . 78 HIS N 1 1
1 1221 1 1 78 HIS ND1 N -22.707 -7.222 3.334 1.00 . A A . 78 HIS ND1 1 1
1 1222 1 1 78 HIS NE2 N -20.867 -8.062 2.669 1.00 . A A . 78 HIS NE2 1 1
1 1223 1 1 78 HIS O O -23.540 -4.792 5.077 1.00 . A A . 78 HIS O 1 1
1 1224 1 1 79 HIS C C -21.391 -3.391 3.161 1.00 . A A . 79 HIS C 1 1
1 1225 1 1 79 HIS CA C -21.546 -2.857 4.607 1.00 . A A . 79 HIS CA 1 1
1 1226 1 1 79 HIS CB C -20.444 -1.807 4.933 1.00 . A A . 79 HIS CB 1 1
1 1227 1 1 79 HIS CD2 C -19.375 -0.428 2.982 1.00 . A A . 79 HIS CD2 1 1
1 1228 1 1 79 HIS CE1 C -20.904 1.127 2.816 1.00 . A A . 79 HIS CE1 1 1
1 1229 1 1 79 HIS CG C -20.321 -0.687 3.923 1.00 . A A . 79 HIS CG 1 1
1 1230 1 1 79 HIS H H -20.690 -4.071 6.135 1.00 . A A . 79 HIS H 1 1
1 1231 1 1 79 HIS HA H -22.522 -2.385 4.708 1.00 . A A . 79 HIS HA 1 1
1 1232 1 1 79 HIS HB2 H -20.658 -1.350 5.893 1.00 . A A . 79 HIS HB2 1 1
1 1233 1 1 79 HIS HB3 H -19.485 -2.310 4.995 1.00 . A A . 79 HIS HB3 1 1
1 1234 1 1 79 HIS HD1 H -22.077 0.406 4.326 1.00 . A A . 79 HIS HD1 1 1
1 1235 1 1 79 HIS HD2 H -18.478 -1.005 2.798 1.00 . A A . 79 HIS HD2 1 1
1 1236 1 1 79 HIS HE1 H -21.463 1.989 2.481 1.00 . A A . 79 HIS HE1 1 1
1 1237 1 1 79 HIS HE2 H -19.382 1.016 1.463 1.00 . A A . 79 HIS HE2 1 1
1 1238 1 1 79 HIS N N -21.485 -3.985 5.561 1.00 . A A . 79 HIS N 1 1
1 1239 1 1 79 HIS ND1 N -21.261 0.310 3.787 1.00 . A A . 79 HIS ND1 1 1
1 1240 1 1 79 HIS NE2 N -19.766 0.703 2.311 1.00 . A A . 79 HIS NE2 1 1
1 1241 1 1 79 HIS O O -20.325 -3.896 2.790 1.00 . A A . 79 HIS O 1 1
1 1242 1 1 80 HIS C C -21.560 -2.791 0.099 1.00 . A A . 80 HIS C 1 1
1 1243 1 1 80 HIS CA C -22.461 -3.723 0.945 1.00 . A A . 80 HIS CA 1 1
1 1244 1 1 80 HIS CB C -23.902 -3.768 0.366 1.00 . A A . 80 HIS CB 1 1
1 1245 1 1 80 HIS CD2 C -25.354 -1.704 1.050 1.00 . A A . 80 HIS CD2 1 1
1 1246 1 1 80 HIS CE1 C -25.133 -0.537 -0.790 1.00 . A A . 80 HIS CE1 1 1
1 1247 1 1 80 HIS CG C -24.571 -2.421 0.208 1.00 . A A . 80 HIS CG 1 1
1 1248 1 1 80 HIS H H -23.303 -2.948 2.747 1.00 . A A . 80 HIS H 1 1
1 1249 1 1 80 HIS HA H -22.045 -4.729 0.914 1.00 . A A . 80 HIS HA 1 1
1 1250 1 1 80 HIS HB2 H -23.879 -4.235 -0.612 1.00 . A A . 80 HIS HB2 1 1
1 1251 1 1 80 HIS HB3 H -24.520 -4.372 1.019 1.00 . A A . 80 HIS HB3 1 1
1 1252 1 1 80 HIS HD1 H -23.953 -1.899 -1.745 1.00 . A A . 80 HIS HD1 1 1
1 1253 1 1 80 HIS HD2 H -25.658 -1.993 2.046 1.00 . A A . 80 HIS HD2 1 1
1 1254 1 1 80 HIS HE1 H -25.221 0.253 -1.526 1.00 . A A . 80 HIS HE1 1 1
1 1255 1 1 80 HIS HE2 H -26.105 0.235 0.825 1.00 . A A . 80 HIS HE2 1 1
1 1256 1 1 80 HIS N N -22.474 -3.299 2.366 1.00 . A A . 80 HIS N 1 1
1 1257 1 1 80 HIS ND1 N -24.457 -1.653 -0.938 1.00 . A A . 80 HIS ND1 1 1
1 1258 1 1 80 HIS NE2 N -25.686 -0.540 0.403 1.00 . A A . 80 HIS NE2 1 1
1 1259 1 1 80 HIS O O -21.410 -1.604 0.420 1.00 . A A . 80 HIS O 1 1
1 1260 1 1 81 HIS C C -20.784 -1.690 -2.899 1.00 . A A . 81 HIS C 1 1
1 1261 1 1 81 HIS CA C -20.048 -2.572 -1.856 1.00 . A A . 81 HIS CA 1 1
1 1262 1 1 81 HIS CB C -19.050 -3.546 -2.554 1.00 . A A . 81 HIS CB 1 1
1 1263 1 1 81 HIS CD2 C -19.939 -4.500 -4.821 1.00 . A A . 81 HIS CD2 1 1
1 1264 1 1 81 HIS CE1 C -20.597 -6.453 -4.099 1.00 . A A . 81 HIS CE1 1 1
1 1265 1 1 81 HIS CG C -19.673 -4.553 -3.490 1.00 . A A . 81 HIS CG 1 1
1 1266 1 1 81 HIS H H -21.209 -4.252 -1.231 1.00 . A A . 81 HIS H 1 1
1 1267 1 1 81 HIS HA H -19.474 -1.910 -1.211 1.00 . A A . 81 HIS HA 1 1
1 1268 1 1 81 HIS HB2 H -18.332 -2.969 -3.123 1.00 . A A . 81 HIS HB2 1 1
1 1269 1 1 81 HIS HB3 H -18.511 -4.099 -1.792 1.00 . A A . 81 HIS HB3 1 1
1 1270 1 1 81 HIS HD1 H -20.034 -6.144 -2.164 1.00 . A A . 81 HIS HD1 1 1
1 1271 1 1 81 HIS HD2 H -19.739 -3.668 -5.482 1.00 . A A . 81 HIS HD2 1 1
1 1272 1 1 81 HIS HE1 H -21.017 -7.448 -4.061 1.00 . A A . 81 HIS HE1 1 1
1 1273 1 1 81 HIS HE2 H -20.983 -5.874 -6.013 1.00 . A A . 81 HIS HE2 1 1
1 1274 1 1 81 HIS N N -20.987 -3.327 -0.992 1.00 . A A . 81 HIS N 1 1
1 1275 1 1 81 HIS ND1 N -20.097 -5.792 -3.078 1.00 . A A . 81 HIS ND1 1 1
1 1276 1 1 81 HIS NE2 N -20.515 -5.696 -5.169 1.00 . A A . 81 HIS NE2 1 1
1 1277 1 1 81 HIS O O -22.021 -1.665 -2.969 1.00 . A A . 81 HIS O 1 1
1 1278 1 1 82 HIS C C -19.464 -0.344 -6.012 1.00 . A A . 82 HIS C 1 1
1 1279 1 1 82 HIS CA C -20.451 -0.168 -4.846 1.00 . A A . 82 HIS CA 1 1
1 1280 1 1 82 HIS CB C -20.608 1.330 -4.459 1.00 . A A . 82 HIS CB 1 1
1 1281 1 1 82 HIS CD2 C -20.372 3.090 -6.381 1.00 . A A . 82 HIS CD2 1 1
1 1282 1 1 82 HIS CE1 C -22.460 3.127 -7.031 1.00 . A A . 82 HIS CE1 1 1
1 1283 1 1 82 HIS CG C -21.059 2.227 -5.590 1.00 . A A . 82 HIS CG 1 1
1 1284 1 1 82 HIS H H -19.035 -0.909 -3.459 1.00 . A A . 82 HIS H 1 1
1 1285 1 1 82 HIS HA H -21.417 -0.556 -5.161 1.00 . A A . 82 HIS HA 1 1
1 1286 1 1 82 HIS HB2 H -21.340 1.416 -3.665 1.00 . A A . 82 HIS HB2 1 1
1 1287 1 1 82 HIS HB3 H -19.659 1.704 -4.093 1.00 . A A . 82 HIS HB3 1 1
1 1288 1 1 82 HIS HD1 H -23.108 1.756 -5.670 1.00 . A A . 82 HIS HD1 1 1
1 1289 1 1 82 HIS HD2 H -19.312 3.306 -6.326 1.00 . A A . 82 HIS HD2 1 1
1 1290 1 1 82 HIS HE1 H -23.366 3.364 -7.574 1.00 . A A . 82 HIS HE1 1 1
1 1291 1 1 82 HIS HE2 H -21.027 4.124 -8.079 1.00 . A A . 82 HIS HE2 1 1
1 1292 1 1 82 HIS N N -19.986 -0.947 -3.683 1.00 . A A . 82 HIS N 1 1
1 1293 1 1 82 HIS ND1 N -22.364 2.280 -6.029 1.00 . A A . 82 HIS ND1 1 1
1 1294 1 1 82 HIS NE2 N -21.269 3.631 -7.268 1.00 . A A . 82 HIS NE2 1 1
1 1295 1 1 82 HIS O O -18.940 -1.439 -6.248 1.00 . A A . 82 HIS O 1 1
1 1296 2 1 1 MET C C 6.299 -11.147 9.401 1.00 . B B . 1 MET C 1 1
1 1297 2 1 1 MET CA C 6.596 -12.280 10.426 1.00 . B B . 1 MET CA 1 1
1 1298 2 1 1 MET CB C 7.926 -13.040 10.101 1.00 . B B . 1 MET CB 1 1
1 1299 2 1 1 MET CE C 9.400 -14.977 6.665 1.00 . B B . 1 MET CE 1 1
1 1300 2 1 1 MET CG C 7.964 -13.758 8.740 1.00 . B B . 1 MET CG 1 1
1 1301 2 1 1 MET H1 H 4.599 -12.915 10.755 1.00 . B B . 1 MET H1 1 1
1 1302 2 1 1 MET HA H 6.680 -11.833 11.406 1.00 . B B . 1 MET HA 1 1
1 1303 2 1 1 MET HB2 H 8.743 -12.332 10.119 1.00 . B B . 1 MET HB2 1 1
1 1304 2 1 1 MET HB3 H 8.100 -13.780 10.874 1.00 . B B . 1 MET HB3 1 1
1 1305 2 1 1 MET HE1 H 9.172 -14.120 6.047 1.00 . B B . 1 MET HE1 1 1
1 1306 2 1 1 MET HE2 H 8.594 -15.695 6.597 1.00 . B B . 1 MET HE2 1 1
1 1307 2 1 1 MET HE3 H 10.317 -15.433 6.320 1.00 . B B . 1 MET HE3 1 1
1 1308 2 1 1 MET HG2 H 7.236 -14.561 8.745 1.00 . B B . 1 MET HG2 1 1
1 1309 2 1 1 MET HG3 H 7.706 -13.050 7.962 1.00 . B B . 1 MET HG3 1 1
1 1310 2 1 1 MET N N 5.491 -13.233 10.488 1.00 . B B . 1 MET N 1 1
1 1311 2 1 1 MET O O 7.177 -10.753 8.623 1.00 . B B . 1 MET O 1 1
1 1312 2 1 1 MET SD S 9.593 -14.455 8.373 1.00 . B B . 1 MET SD 1 1
1 1313 2 1 2 ASP C C 5.552 -8.377 8.272 1.00 . B B . 2 ASP C 1 1
1 1314 2 1 2 ASP CA C 4.562 -9.559 8.497 1.00 . B B . 2 ASP CA 1 1
1 1315 2 1 2 ASP CB C 3.157 -9.038 8.940 1.00 . B B . 2 ASP CB 1 1
1 1316 2 1 2 ASP CG C 3.077 -8.648 10.429 1.00 . B B . 2 ASP CG 1 1
1 1317 2 1 2 ASP H H 4.455 -10.891 10.165 1.00 . B B . 2 ASP H 1 1
1 1318 2 1 2 ASP HA H 4.441 -10.068 7.544 1.00 . B B . 2 ASP HA 1 1
1 1319 2 1 2 ASP HB2 H 2.885 -8.173 8.339 1.00 . B B . 2 ASP HB2 1 1
1 1320 2 1 2 ASP HB3 H 2.422 -9.820 8.748 1.00 . B B . 2 ASP HB3 1 1
1 1321 2 1 2 ASP N N 5.064 -10.591 9.457 1.00 . B B . 2 ASP N 1 1
1 1322 2 1 2 ASP O O 5.892 -8.065 7.130 1.00 . B B . 2 ASP O 1 1
1 1323 2 1 2 ASP OD1 O 3.377 -7.483 10.785 1.00 . B B . 2 ASP OD1 1 1
1 1324 2 1 2 ASP OD2 O 2.736 -9.520 11.253 1.00 . B B . 2 ASP OD2 1 1
1 1325 2 1 3 LYS C C 8.377 -6.995 8.743 1.00 . B B . 3 LYS C 1 1
1 1326 2 1 3 LYS CA C 6.979 -6.607 9.291 1.00 . B B . 3 LYS CA 1 1
1 1327 2 1 3 LYS CB C 7.102 -5.912 10.669 1.00 . B B . 3 LYS CB 1 1
1 1328 2 1 3 LYS CD C 5.979 -4.385 12.436 1.00 . B B . 3 LYS CD 1 1
1 1329 2 1 3 LYS CE C 5.661 -5.295 13.639 1.00 . B B . 3 LYS CE 1 1
1 1330 2 1 3 LYS CG C 5.852 -5.095 11.063 1.00 . B B . 3 LYS CG 1 1
1 1331 2 1 3 LYS H H 5.753 -8.081 10.242 1.00 . B B . 3 LYS H 1 1
1 1332 2 1 3 LYS HA H 6.545 -5.896 8.594 1.00 . B B . 3 LYS HA 1 1
1 1333 2 1 3 LYS HB2 H 7.274 -6.667 11.430 1.00 . B B . 3 LYS HB2 1 1
1 1334 2 1 3 LYS HB3 H 7.955 -5.237 10.654 1.00 . B B . 3 LYS HB3 1 1
1 1335 2 1 3 LYS HD2 H 6.989 -4.003 12.548 1.00 . B B . 3 LYS HD2 1 1
1 1336 2 1 3 LYS HD3 H 5.290 -3.543 12.451 1.00 . B B . 3 LYS HD3 1 1
1 1337 2 1 3 LYS HE2 H 5.685 -4.697 14.538 1.00 . B B . 3 LYS HE2 1 1
1 1338 2 1 3 LYS HE3 H 4.655 -5.689 13.514 1.00 . B B . 3 LYS HE3 1 1
1 1339 2 1 3 LYS HG2 H 5.686 -4.339 10.302 1.00 . B B . 3 LYS HG2 1 1
1 1340 2 1 3 LYS HG3 H 4.993 -5.760 11.085 1.00 . B B . 3 LYS HG3 1 1
1 1341 2 1 3 LYS HZ1 H 6.367 -6.962 14.676 1.00 . B B . 3 LYS HZ1 1 1
1 1342 2 1 3 LYS HZ2 H 7.581 -6.081 13.894 1.00 . B B . 3 LYS HZ2 1 1
1 1343 2 1 3 LYS HZ3 H 6.546 -7.074 12.998 1.00 . B B . 3 LYS HZ3 1 1
1 1344 2 1 3 LYS N N 6.037 -7.759 9.364 1.00 . B B . 3 LYS N 1 1
1 1345 2 1 3 LYS NZ N 6.605 -6.431 13.811 1.00 . B B . 3 LYS NZ 1 1
1 1346 2 1 3 LYS O O 9.062 -6.153 8.150 1.00 . B B . 3 LYS O 1 1
1 1347 2 1 4 LYS C C 9.980 -8.929 6.855 1.00 . B B . 4 LYS C 1 1
1 1348 2 1 4 LYS CA C 10.062 -8.800 8.400 1.00 . B B . 4 LYS CA 1 1
1 1349 2 1 4 LYS CB C 10.369 -10.182 9.047 1.00 . B B . 4 LYS CB 1 1
1 1350 2 1 4 LYS CD C 11.752 -9.454 11.140 1.00 . B B . 4 LYS CD 1 1
1 1351 2 1 4 LYS CE C 13.033 -10.324 11.076 1.00 . B B . 4 LYS CE 1 1
1 1352 2 1 4 LYS CG C 10.482 -10.169 10.594 1.00 . B B . 4 LYS CG 1 1
1 1353 2 1 4 LYS H H 8.213 -8.853 9.467 1.00 . B B . 4 LYS H 1 1
1 1354 2 1 4 LYS HA H 10.862 -8.103 8.652 1.00 . B B . 4 LYS HA 1 1
1 1355 2 1 4 LYS HB2 H 9.576 -10.873 8.777 1.00 . B B . 4 LYS HB2 1 1
1 1356 2 1 4 LYS HB3 H 11.305 -10.560 8.640 1.00 . B B . 4 LYS HB3 1 1
1 1357 2 1 4 LYS HD2 H 11.921 -8.547 10.572 1.00 . B B . 4 LYS HD2 1 1
1 1358 2 1 4 LYS HD3 H 11.572 -9.184 12.177 1.00 . B B . 4 LYS HD3 1 1
1 1359 2 1 4 LYS HE2 H 13.841 -9.786 11.552 1.00 . B B . 4 LYS HE2 1 1
1 1360 2 1 4 LYS HE3 H 12.858 -11.243 11.620 1.00 . B B . 4 LYS HE3 1 1
1 1361 2 1 4 LYS HG2 H 9.607 -9.668 10.997 1.00 . B B . 4 LYS HG2 1 1
1 1362 2 1 4 LYS HG3 H 10.480 -11.199 10.948 1.00 . B B . 4 LYS HG3 1 1
1 1363 2 1 4 LYS HZ1 H 14.328 -11.233 9.719 1.00 . B B . 4 LYS HZ1 1 1
1 1364 2 1 4 LYS HZ2 H 13.640 -9.803 9.143 1.00 . B B . 4 LYS HZ2 1 1
1 1365 2 1 4 LYS HZ3 H 12.719 -11.219 9.209 1.00 . B B . 4 LYS HZ3 1 1
1 1366 2 1 4 LYS N N 8.788 -8.259 8.946 1.00 . B B . 4 LYS N 1 1
1 1367 2 1 4 LYS NZ N 13.457 -10.667 9.691 1.00 . B B . 4 LYS NZ 1 1
1 1368 2 1 4 LYS O O 10.901 -8.527 6.130 1.00 . B B . 4 LYS O 1 1
1 1369 2 1 5 ILE C C 8.457 -8.307 4.202 1.00 . B B . 5 ILE C 1 1
1 1370 2 1 5 ILE CA C 8.551 -9.668 4.938 1.00 . B B . 5 ILE CA 1 1
1 1371 2 1 5 ILE CB C 7.201 -10.459 4.750 1.00 . B B . 5 ILE CB 1 1
1 1372 2 1 5 ILE CD1 C 5.954 -12.607 5.511 1.00 . B B . 5 ILE CD1 1 1
1 1373 2 1 5 ILE CG1 C 7.275 -11.850 5.455 1.00 . B B . 5 ILE CG1 1 1
1 1374 2 1 5 ILE CG2 C 6.827 -10.615 3.252 1.00 . B B . 5 ILE CG2 1 1
1 1375 2 1 5 ILE H H 8.185 -9.801 7.030 1.00 . B B . 5 ILE H 1 1
1 1376 2 1 5 ILE HA H 9.358 -10.253 4.503 1.00 . B B . 5 ILE HA 1 1
1 1377 2 1 5 ILE HB H 6.416 -9.876 5.223 1.00 . B B . 5 ILE HB 1 1
1 1378 2 1 5 ILE HD11 H 6.106 -13.551 6.013 1.00 . B B . 5 ILE HD11 1 1
1 1379 2 1 5 ILE HD12 H 5.592 -12.791 4.507 1.00 . B B . 5 ILE HD12 1 1
1 1380 2 1 5 ILE HD13 H 5.224 -12.026 6.058 1.00 . B B . 5 ILE HD13 1 1
1 1381 2 1 5 ILE HG12 H 7.983 -12.479 4.934 1.00 . B B . 5 ILE HG12 1 1
1 1382 2 1 5 ILE HG13 H 7.613 -11.716 6.476 1.00 . B B . 5 ILE HG13 1 1
1 1383 2 1 5 ILE HG21 H 7.609 -11.154 2.733 1.00 . B B . 5 ILE HG21 1 1
1 1384 2 1 5 ILE HG22 H 6.710 -9.638 2.798 1.00 . B B . 5 ILE HG22 1 1
1 1385 2 1 5 ILE HG23 H 5.895 -11.159 3.160 1.00 . B B . 5 ILE HG23 1 1
1 1386 2 1 5 ILE N N 8.848 -9.485 6.381 1.00 . B B . 5 ILE N 1 1
1 1387 2 1 5 ILE O O 9.176 -8.064 3.227 1.00 . B B . 5 ILE O 1 1
1 1388 2 1 6 VAL C C 8.562 -5.185 4.210 1.00 . B B . 6 VAL C 1 1
1 1389 2 1 6 VAL CA C 7.322 -6.100 4.075 1.00 . B B . 6 VAL CA 1 1
1 1390 2 1 6 VAL CB C 6.044 -5.393 4.672 1.00 . B B . 6 VAL CB 1 1
1 1391 2 1 6 VAL CG1 C 4.813 -6.323 4.586 1.00 . B B . 6 VAL CG1 1 1
1 1392 2 1 6 VAL CG2 C 6.273 -4.912 6.124 1.00 . B B . 6 VAL CG2 1 1
1 1393 2 1 6 VAL H H 7.035 -7.681 5.475 1.00 . B B . 6 VAL H 1 1
1 1394 2 1 6 VAL HA H 7.144 -6.266 3.014 1.00 . B B . 6 VAL HA 1 1
1 1395 2 1 6 VAL HB H 5.832 -4.513 4.060 1.00 . B B . 6 VAL HB 1 1
1 1396 2 1 6 VAL HG11 H 3.935 -5.807 4.955 1.00 . B B . 6 VAL HG11 1 1
1 1397 2 1 6 VAL HG12 H 4.980 -7.213 5.179 1.00 . B B . 6 VAL HG12 1 1
1 1398 2 1 6 VAL HG13 H 4.644 -6.611 3.553 1.00 . B B . 6 VAL HG13 1 1
1 1399 2 1 6 VAL HG21 H 5.382 -4.424 6.501 1.00 . B B . 6 VAL HG21 1 1
1 1400 2 1 6 VAL HG22 H 7.099 -4.211 6.154 1.00 . B B . 6 VAL HG22 1 1
1 1401 2 1 6 VAL HG23 H 6.507 -5.760 6.755 1.00 . B B . 6 VAL HG23 1 1
1 1402 2 1 6 VAL N N 7.558 -7.428 4.687 1.00 . B B . 6 VAL N 1 1
1 1403 2 1 6 VAL O O 8.770 -4.312 3.380 1.00 . B B . 6 VAL O 1 1
1 1404 2 1 7 GLY C C 11.680 -5.049 4.345 1.00 . B B . 7 GLY C 1 1
1 1405 2 1 7 GLY CA C 10.658 -4.715 5.440 1.00 . B B . 7 GLY CA 1 1
1 1406 2 1 7 GLY H H 9.092 -6.071 5.937 1.00 . B B . 7 GLY H 1 1
1 1407 2 1 7 GLY HA2 H 10.477 -3.647 5.445 1.00 . B B . 7 GLY HA2 1 1
1 1408 2 1 7 GLY HA3 H 11.073 -4.998 6.397 1.00 . B B . 7 GLY HA3 1 1
1 1409 2 1 7 GLY N N 9.377 -5.415 5.263 1.00 . B B . 7 GLY N 1 1
1 1410 2 1 7 GLY O O 12.392 -4.161 3.852 1.00 . B B . 7 GLY O 1 1
1 1411 2 1 8 ALA C C 12.126 -6.283 1.487 1.00 . B B . 8 ALA C 1 1
1 1412 2 1 8 ALA CA C 12.596 -6.828 2.862 1.00 . B B . 8 ALA CA 1 1
1 1413 2 1 8 ALA CB C 12.603 -8.368 2.854 1.00 . B B . 8 ALA CB 1 1
1 1414 2 1 8 ALA H H 11.183 -6.992 4.449 1.00 . B B . 8 ALA H 1 1
1 1415 2 1 8 ALA HA H 13.612 -6.488 3.054 1.00 . B B . 8 ALA HA 1 1
1 1416 2 1 8 ALA HB1 H 13.267 -8.731 2.079 1.00 . B B . 8 ALA HB1 1 1
1 1417 2 1 8 ALA HB2 H 11.600 -8.738 2.671 1.00 . B B . 8 ALA HB2 1 1
1 1418 2 1 8 ALA HB3 H 12.945 -8.733 3.814 1.00 . B B . 8 ALA HB3 1 1
1 1419 2 1 8 ALA N N 11.737 -6.339 3.965 1.00 . B B . 8 ALA N 1 1
1 1420 2 1 8 ALA O O 12.917 -5.727 0.713 1.00 . B B . 8 ALA O 1 1
1 1421 2 1 9 ASN C C 10.165 -4.495 -0.257 1.00 . B B . 9 ASN C 1 1
1 1422 2 1 9 ASN CA C 10.189 -6.032 -0.070 1.00 . B B . 9 ASN CA 1 1
1 1423 2 1 9 ASN CB C 8.755 -6.617 -0.160 1.00 . B B . 9 ASN CB 1 1
1 1424 2 1 9 ASN CG C 8.732 -8.149 -0.122 1.00 . B B . 9 ASN CG 1 1
1 1425 2 1 9 ASN H H 10.250 -6.836 1.903 1.00 . B B . 9 ASN H 1 1
1 1426 2 1 9 ASN HA H 10.786 -6.459 -0.871 1.00 . B B . 9 ASN HA 1 1
1 1427 2 1 9 ASN HB2 H 8.168 -6.243 0.673 1.00 . B B . 9 ASN HB2 1 1
1 1428 2 1 9 ASN HB3 H 8.291 -6.297 -1.086 1.00 . B B . 9 ASN HB3 1 1
1 1429 2 1 9 ASN HD21 H 6.985 -8.152 0.809 1.00 . B B . 9 ASN HD21 1 1
1 1430 2 1 9 ASN HD22 H 7.673 -9.702 0.489 1.00 . B B . 9 ASN HD22 1 1
1 1431 2 1 9 ASN N N 10.818 -6.436 1.214 1.00 . B B . 9 ASN N 1 1
1 1432 2 1 9 ASN ND2 N 7.688 -8.724 0.446 1.00 . B B . 9 ASN ND2 1 1
1 1433 2 1 9 ASN O O 10.183 -4.003 -1.392 1.00 . B B . 9 ASN O 1 1
1 1434 2 1 9 ASN OD1 O 9.651 -8.814 -0.597 1.00 . B B . 9 ASN OD1 1 1
1 1435 2 1 10 ALA C C 11.573 -1.737 0.468 1.00 . B B . 10 ALA C 1 1
1 1436 2 1 10 ALA CA C 10.180 -2.260 0.845 1.00 . B B . 10 ALA CA 1 1
1 1437 2 1 10 ALA CB C 9.761 -1.689 2.195 1.00 . B B . 10 ALA CB 1 1
1 1438 2 1 10 ALA H H 10.115 -4.195 1.733 1.00 . B B . 10 ALA H 1 1
1 1439 2 1 10 ALA HA H 9.463 -1.920 0.102 1.00 . B B . 10 ALA HA 1 1
1 1440 2 1 10 ALA HB1 H 9.744 -0.607 2.154 1.00 . B B . 10 ALA HB1 1 1
1 1441 2 1 10 ALA HB2 H 10.460 -2.006 2.963 1.00 . B B . 10 ALA HB2 1 1
1 1442 2 1 10 ALA HB3 H 8.773 -2.049 2.450 1.00 . B B . 10 ALA HB3 1 1
1 1443 2 1 10 ALA N N 10.142 -3.744 0.863 1.00 . B B . 10 ALA N 1 1
1 1444 2 1 10 ALA O O 11.691 -0.705 -0.188 1.00 . B B . 10 ALA O 1 1
1 1445 2 1 11 GLY C C 14.233 -2.320 -1.003 1.00 . B B . 11 GLY C 1 1
1 1446 2 1 11 GLY CA C 14.000 -2.152 0.505 1.00 . B B . 11 GLY CA 1 1
1 1447 2 1 11 GLY H H 12.445 -3.239 1.475 1.00 . B B . 11 GLY H 1 1
1 1448 2 1 11 GLY HA2 H 14.228 -1.133 0.794 1.00 . B B . 11 GLY HA2 1 1
1 1449 2 1 11 GLY HA3 H 14.666 -2.820 1.032 1.00 . B B . 11 GLY HA3 1 1
1 1450 2 1 11 GLY N N 12.619 -2.466 0.895 1.00 . B B . 11 GLY N 1 1
1 1451 2 1 11 GLY O O 14.989 -1.565 -1.616 1.00 . B B . 11 GLY O 1 1
1 1452 2 1 12 LYS C C 12.855 -2.500 -3.858 1.00 . B B . 12 LYS C 1 1
1 1453 2 1 12 LYS CA C 13.570 -3.609 -3.034 1.00 . B B . 12 LYS CA 1 1
1 1454 2 1 12 LYS CB C 12.929 -5.005 -3.281 1.00 . B B . 12 LYS CB 1 1
1 1455 2 1 12 LYS CD C 12.261 -6.856 -4.974 1.00 . B B . 12 LYS CD 1 1
1 1456 2 1 12 LYS CE C 13.452 -7.828 -5.146 1.00 . B B . 12 LYS CE 1 1
1 1457 2 1 12 LYS CG C 12.682 -5.371 -4.764 1.00 . B B . 12 LYS CG 1 1
1 1458 2 1 12 LYS H H 13.024 -3.914 -1.007 1.00 . B B . 12 LYS H 1 1
1 1459 2 1 12 LYS HA H 14.611 -3.651 -3.344 1.00 . B B . 12 LYS HA 1 1
1 1460 2 1 12 LYS HB2 H 13.579 -5.760 -2.852 1.00 . B B . 12 LYS HB2 1 1
1 1461 2 1 12 LYS HB3 H 11.975 -5.043 -2.760 1.00 . B B . 12 LYS HB3 1 1
1 1462 2 1 12 LYS HD2 H 11.670 -7.184 -4.127 1.00 . B B . 12 LYS HD2 1 1
1 1463 2 1 12 LYS HD3 H 11.643 -6.914 -5.865 1.00 . B B . 12 LYS HD3 1 1
1 1464 2 1 12 LYS HE2 H 13.071 -8.833 -5.268 1.00 . B B . 12 LYS HE2 1 1
1 1465 2 1 12 LYS HE3 H 14.000 -7.553 -6.040 1.00 . B B . 12 LYS HE3 1 1
1 1466 2 1 12 LYS HG2 H 11.890 -4.730 -5.145 1.00 . B B . 12 LYS HG2 1 1
1 1467 2 1 12 LYS HG3 H 13.587 -5.173 -5.327 1.00 . B B . 12 LYS HG3 1 1
1 1468 2 1 12 LYS HZ1 H 13.893 -8.049 -3.116 1.00 . B B . 12 LYS HZ1 1 1
1 1469 2 1 12 LYS HZ2 H 14.849 -6.897 -3.907 1.00 . B B . 12 LYS HZ2 1 1
1 1470 2 1 12 LYS HZ3 H 15.138 -8.542 -4.149 1.00 . B B . 12 LYS HZ3 1 1
1 1471 2 1 12 LYS N N 13.555 -3.325 -1.584 1.00 . B B . 12 LYS N 1 1
1 1472 2 1 12 LYS NZ N 14.395 -7.828 -3.998 1.00 . B B . 12 LYS NZ 1 1
1 1473 2 1 12 LYS O O 13.421 -1.985 -4.835 1.00 . B B . 12 LYS O 1 1
1 1474 2 1 13 VAL C C 11.448 0.324 -4.017 1.00 . B B . 13 VAL C 1 1
1 1475 2 1 13 VAL CA C 10.830 -1.094 -4.183 1.00 . B B . 13 VAL CA 1 1
1 1476 2 1 13 VAL CB C 9.297 -1.087 -3.776 1.00 . B B . 13 VAL CB 1 1
1 1477 2 1 13 VAL CG1 C 8.640 -2.466 -4.029 1.00 . B B . 13 VAL CG1 1 1
1 1478 2 1 13 VAL CG2 C 9.081 -0.639 -2.313 1.00 . B B . 13 VAL CG2 1 1
1 1479 2 1 13 VAL H H 11.222 -2.563 -2.672 1.00 . B B . 13 VAL H 1 1
1 1480 2 1 13 VAL HA H 10.881 -1.349 -5.241 1.00 . B B . 13 VAL HA 1 1
1 1481 2 1 13 VAL HB H 8.790 -0.366 -4.420 1.00 . B B . 13 VAL HB 1 1
1 1482 2 1 13 VAL HG11 H 8.731 -2.732 -5.076 1.00 . B B . 13 VAL HG11 1 1
1 1483 2 1 13 VAL HG12 H 7.589 -2.428 -3.767 1.00 . B B . 13 VAL HG12 1 1
1 1484 2 1 13 VAL HG13 H 9.129 -3.223 -3.426 1.00 . B B . 13 VAL HG13 1 1
1 1485 2 1 13 VAL HG21 H 8.022 -0.627 -2.079 1.00 . B B . 13 VAL HG21 1 1
1 1486 2 1 13 VAL HG22 H 9.485 0.355 -2.170 1.00 . B B . 13 VAL HG22 1 1
1 1487 2 1 13 VAL HG23 H 9.586 -1.325 -1.644 1.00 . B B . 13 VAL HG23 1 1
1 1488 2 1 13 VAL N N 11.616 -2.130 -3.459 1.00 . B B . 13 VAL N 1 1
1 1489 2 1 13 VAL O O 11.426 1.124 -4.953 1.00 . B B . 13 VAL O 1 1
1 1490 2 1 14 TRP C C 14.042 2.013 -3.288 1.00 . B B . 14 TRP C 1 1
1 1491 2 1 14 TRP CA C 12.701 1.893 -2.526 1.00 . B B . 14 TRP CA 1 1
1 1492 2 1 14 TRP CB C 12.922 2.063 -0.999 1.00 . B B . 14 TRP CB 1 1
1 1493 2 1 14 TRP CD1 C 12.489 4.489 -0.181 1.00 . B B . 14 TRP CD1 1 1
1 1494 2 1 14 TRP CD2 C 14.644 3.993 -0.509 1.00 . B B . 14 TRP CD2 1 1
1 1495 2 1 14 TRP CE2 C 14.556 5.318 -0.072 1.00 . B B . 14 TRP CE2 1 1
1 1496 2 1 14 TRP CE3 C 15.896 3.452 -0.786 1.00 . B B . 14 TRP CE3 1 1
1 1497 2 1 14 TRP CG C 13.317 3.467 -0.572 1.00 . B B . 14 TRP CG 1 1
1 1498 2 1 14 TRP CH2 C 16.905 5.560 -0.180 1.00 . B B . 14 TRP CH2 1 1
1 1499 2 1 14 TRP CZ2 C 15.683 6.112 0.100 1.00 . B B . 14 TRP CZ2 1 1
1 1500 2 1 14 TRP CZ3 C 17.017 4.237 -0.622 1.00 . B B . 14 TRP CZ3 1 1
1 1501 2 1 14 TRP H H 11.987 -0.082 -2.127 1.00 . B B . 14 TRP H 1 1
1 1502 2 1 14 TRP HA H 12.041 2.686 -2.871 1.00 . B B . 14 TRP HA 1 1
1 1503 2 1 14 TRP HB2 H 12.005 1.807 -0.483 1.00 . B B . 14 TRP HB2 1 1
1 1504 2 1 14 TRP HB3 H 13.699 1.379 -0.670 1.00 . B B . 14 TRP HB3 1 1
1 1505 2 1 14 TRP HD1 H 11.408 4.416 -0.116 1.00 . B B . 14 TRP HD1 1 1
1 1506 2 1 14 TRP HE1 H 12.869 6.457 0.434 1.00 . B B . 14 TRP HE1 1 1
1 1507 2 1 14 TRP HE3 H 15.982 2.433 -1.135 1.00 . B B . 14 TRP HE3 1 1
1 1508 2 1 14 TRP HH2 H 17.807 6.148 -0.064 1.00 . B B . 14 TRP HH2 1 1
1 1509 2 1 14 TRP HZ2 H 15.610 7.135 0.442 1.00 . B B . 14 TRP HZ2 1 1
1 1510 2 1 14 TRP HZ3 H 17.998 3.831 -0.835 1.00 . B B . 14 TRP HZ3 1 1
1 1511 2 1 14 TRP N N 12.030 0.601 -2.825 1.00 . B B . 14 TRP N 1 1
1 1512 2 1 14 TRP NE1 N 13.229 5.600 0.126 1.00 . B B . 14 TRP NE1 1 1
1 1513 2 1 14 TRP O O 14.435 3.111 -3.691 1.00 . B B . 14 TRP O 1 1
1 1514 2 1 15 HIS C C 15.669 1.260 -5.742 1.00 . B B . 15 HIS C 1 1
1 1515 2 1 15 HIS CA C 15.974 0.802 -4.295 1.00 . B B . 15 HIS CA 1 1
1 1516 2 1 15 HIS CB C 16.540 -0.643 -4.283 1.00 . B B . 15 HIS CB 1 1
1 1517 2 1 15 HIS CD2 C 17.904 -1.320 -6.398 1.00 . B B . 15 HIS CD2 1 1
1 1518 2 1 15 HIS CE1 C 19.901 -0.818 -5.666 1.00 . B B . 15 HIS CE1 1 1
1 1519 2 1 15 HIS CG C 17.766 -0.846 -5.136 1.00 . B B . 15 HIS CG 1 1
1 1520 2 1 15 HIS H H 14.447 0.068 -2.992 1.00 . B B . 15 HIS H 1 1
1 1521 2 1 15 HIS HA H 16.711 1.474 -3.867 1.00 . B B . 15 HIS HA 1 1
1 1522 2 1 15 HIS HB2 H 16.804 -0.908 -3.267 1.00 . B B . 15 HIS HB2 1 1
1 1523 2 1 15 HIS HB3 H 15.772 -1.328 -4.629 1.00 . B B . 15 HIS HB3 1 1
1 1524 2 1 15 HIS HD1 H 19.277 -0.186 -3.827 1.00 . B B . 15 HIS HD1 1 1
1 1525 2 1 15 HIS HD2 H 17.108 -1.656 -7.048 1.00 . B B . 15 HIS HD2 1 1
1 1526 2 1 15 HIS HE1 H 20.973 -0.685 -5.606 1.00 . B B . 15 HIS HE1 1 1
1 1527 2 1 15 HIS HE2 H 19.614 -1.382 -7.604 1.00 . B B . 15 HIS HE2 1 1
1 1528 2 1 15 HIS N N 14.749 0.878 -3.456 1.00 . B B . 15 HIS N 1 1
1 1529 2 1 15 HIS ND1 N 19.039 -0.547 -4.709 1.00 . B B . 15 HIS ND1 1 1
1 1530 2 1 15 HIS NE2 N 19.241 -1.290 -6.701 1.00 . B B . 15 HIS NE2 1 1
1 1531 2 1 15 HIS O O 16.449 1.999 -6.354 1.00 . B B . 15 HIS O 1 1
1 1532 2 1 16 ALA C C 13.663 2.751 -7.620 1.00 . B B . 16 ALA C 1 1
1 1533 2 1 16 ALA CA C 14.002 1.235 -7.577 1.00 . B B . 16 ALA CA 1 1
1 1534 2 1 16 ALA CB C 12.781 0.390 -7.951 1.00 . B B . 16 ALA CB 1 1
1 1535 2 1 16 ALA H H 13.967 0.202 -5.719 1.00 . B B . 16 ALA H 1 1
1 1536 2 1 16 ALA HA H 14.782 1.030 -8.306 1.00 . B B . 16 ALA HA 1 1
1 1537 2 1 16 ALA HB1 H 11.981 0.578 -7.246 1.00 . B B . 16 ALA HB1 1 1
1 1538 2 1 16 ALA HB2 H 13.039 -0.660 -7.922 1.00 . B B . 16 ALA HB2 1 1
1 1539 2 1 16 ALA HB3 H 12.447 0.646 -8.951 1.00 . B B . 16 ALA HB3 1 1
1 1540 2 1 16 ALA N N 14.507 0.823 -6.254 1.00 . B B . 16 ALA N 1 1
1 1541 2 1 16 ALA O O 13.820 3.395 -8.656 1.00 . B B . 16 ALA O 1 1
1 1542 2 1 17 LEU C C 14.230 5.593 -6.277 1.00 . B B . 17 LEU C 1 1
1 1543 2 1 17 LEU CA C 12.926 4.759 -6.323 1.00 . B B . 17 LEU CA 1 1
1 1544 2 1 17 LEU CB C 12.111 5.021 -5.032 1.00 . B B . 17 LEU CB 1 1
1 1545 2 1 17 LEU CD1 C 10.089 4.551 -3.560 1.00 . B B . 17 LEU CD1 1 1
1 1546 2 1 17 LEU CD2 C 9.807 4.651 -6.092 1.00 . B B . 17 LEU CD2 1 1
1 1547 2 1 17 LEU CG C 10.747 4.285 -4.924 1.00 . B B . 17 LEU CG 1 1
1 1548 2 1 17 LEU H H 13.048 2.722 -5.706 1.00 . B B . 17 LEU H 1 1
1 1549 2 1 17 LEU HA H 12.338 5.078 -7.180 1.00 . B B . 17 LEU HA 1 1
1 1550 2 1 17 LEU HB2 H 12.725 4.725 -4.181 1.00 . B B . 17 LEU HB2 1 1
1 1551 2 1 17 LEU HB3 H 11.926 6.091 -4.953 1.00 . B B . 17 LEU HB3 1 1
1 1552 2 1 17 LEU HD11 H 9.159 4.002 -3.488 1.00 . B B . 17 LEU HD11 1 1
1 1553 2 1 17 LEU HD12 H 9.891 5.610 -3.444 1.00 . B B . 17 LEU HD12 1 1
1 1554 2 1 17 LEU HD13 H 10.758 4.222 -2.769 1.00 . B B . 17 LEU HD13 1 1
1 1555 2 1 17 LEU HD21 H 8.876 4.111 -5.991 1.00 . B B . 17 LEU HD21 1 1
1 1556 2 1 17 LEU HD22 H 10.270 4.380 -7.031 1.00 . B B . 17 LEU HD22 1 1
1 1557 2 1 17 LEU HD23 H 9.605 5.717 -6.087 1.00 . B B . 17 LEU HD23 1 1
1 1558 2 1 17 LEU HG H 10.929 3.217 -4.981 1.00 . B B . 17 LEU HG 1 1
1 1559 2 1 17 LEU N N 13.206 3.305 -6.475 1.00 . B B . 17 LEU N 1 1
1 1560 2 1 17 LEU O O 14.277 6.729 -6.763 1.00 . B B . 17 LEU O 1 1
1 1561 2 1 18 ASN C C 17.234 6.008 -6.906 1.00 . B B . 18 ASN C 1 1
1 1562 2 1 18 ASN CA C 16.607 5.656 -5.527 1.00 . B B . 18 ASN CA 1 1
1 1563 2 1 18 ASN CB C 17.538 4.720 -4.709 1.00 . B B . 18 ASN CB 1 1
1 1564 2 1 18 ASN CG C 18.948 5.276 -4.491 1.00 . B B . 18 ASN CG 1 1
1 1565 2 1 18 ASN H H 15.179 4.090 -5.355 1.00 . B B . 18 ASN H 1 1
1 1566 2 1 18 ASN HA H 16.455 6.575 -4.970 1.00 . B B . 18 ASN HA 1 1
1 1567 2 1 18 ASN HB2 H 17.090 4.540 -3.736 1.00 . B B . 18 ASN HB2 1 1
1 1568 2 1 18 ASN HB3 H 17.622 3.767 -5.224 1.00 . B B . 18 ASN HB3 1 1
1 1569 2 1 18 ASN HD21 H 18.366 6.255 -2.864 1.00 . B B . 18 ASN HD21 1 1
1 1570 2 1 18 ASN HD22 H 20.031 6.419 -3.294 1.00 . B B . 18 ASN HD22 1 1
1 1571 2 1 18 ASN N N 15.284 5.006 -5.686 1.00 . B B . 18 ASN N 1 1
1 1572 2 1 18 ASN ND2 N 19.132 6.065 -3.447 1.00 . B B . 18 ASN ND2 1 1
1 1573 2 1 18 ASN O O 17.953 7.004 -7.045 1.00 . B B . 18 ASN O 1 1
1 1574 2 1 18 ASN OD1 O 19.859 5.020 -5.275 1.00 . B B . 18 ASN OD1 1 1
1 1575 2 1 19 GLU C C 16.379 5.892 -10.277 1.00 . B B . 19 GLU C 1 1
1 1576 2 1 19 GLU CA C 17.452 5.332 -9.299 1.00 . B B . 19 GLU CA 1 1
1 1577 2 1 19 GLU CB C 17.984 3.952 -9.768 1.00 . B B . 19 GLU CB 1 1
1 1578 2 1 19 GLU CD C 17.562 1.408 -9.750 1.00 . B B . 19 GLU CD 1 1
1 1579 2 1 19 GLU CG C 16.939 2.811 -9.715 1.00 . B B . 19 GLU CG 1 1
1 1580 2 1 19 GLU H H 16.312 4.442 -7.742 1.00 . B B . 19 GLU H 1 1
1 1581 2 1 19 GLU HA H 18.285 6.032 -9.275 1.00 . B B . 19 GLU HA 1 1
1 1582 2 1 19 GLU HB2 H 18.348 4.037 -10.789 1.00 . B B . 19 GLU HB2 1 1
1 1583 2 1 19 GLU HB3 H 18.823 3.677 -9.132 1.00 . B B . 19 GLU HB3 1 1
1 1584 2 1 19 GLU HG2 H 16.368 2.907 -8.794 1.00 . B B . 19 GLU HG2 1 1
1 1585 2 1 19 GLU HG3 H 16.259 2.924 -10.557 1.00 . B B . 19 GLU HG3 1 1
1 1586 2 1 19 GLU N N 16.928 5.185 -7.919 1.00 . B B . 19 GLU N 1 1
1 1587 2 1 19 GLU O O 16.730 6.519 -11.288 1.00 . B B . 19 GLU O 1 1
1 1588 2 1 19 GLU OE1 O 18.081 0.961 -8.704 1.00 . B B . 19 GLU OE1 1 1
1 1589 2 1 19 GLU OE2 O 17.540 0.747 -10.811 1.00 . B B . 19 GLU OE2 1 1
1 1590 2 1 20 ALA C C 12.605 6.154 -10.022 1.00 . B B . 20 ALA C 1 1
1 1591 2 1 20 ALA CA C 13.946 6.143 -10.814 1.00 . B B . 20 ALA CA 1 1
1 1592 2 1 20 ALA CB C 13.834 5.275 -12.090 1.00 . B B . 20 ALA CB 1 1
1 1593 2 1 20 ALA H H 14.869 5.166 -9.151 1.00 . B B . 20 ALA H 1 1
1 1594 2 1 20 ALA HA H 14.164 7.162 -11.124 1.00 . B B . 20 ALA HA 1 1
1 1595 2 1 20 ALA HB1 H 13.598 4.254 -11.819 1.00 . B B . 20 ALA HB1 1 1
1 1596 2 1 20 ALA HB2 H 14.776 5.292 -12.622 1.00 . B B . 20 ALA HB2 1 1
1 1597 2 1 20 ALA HB3 H 13.055 5.665 -12.734 1.00 . B B . 20 ALA HB3 1 1
1 1598 2 1 20 ALA N N 15.076 5.671 -9.968 1.00 . B B . 20 ALA N 1 1
1 1599 2 1 20 ALA O O 11.862 5.165 -10.011 1.00 . B B . 20 ALA O 1 1
1 1600 2 1 21 ASP C C 10.032 8.312 -9.294 1.00 . B B . 21 ASP C 1 1
1 1601 2 1 21 ASP CA C 11.076 7.454 -8.540 1.00 . B B . 21 ASP CA 1 1
1 1602 2 1 21 ASP CB C 11.409 8.080 -7.163 1.00 . B B . 21 ASP CB 1 1
1 1603 2 1 21 ASP CG C 11.937 9.512 -7.267 1.00 . B B . 21 ASP CG 1 1
1 1604 2 1 21 ASP H H 12.969 8.006 -9.346 1.00 . B B . 21 ASP H 1 1
1 1605 2 1 21 ASP HA H 10.639 6.469 -8.370 1.00 . B B . 21 ASP HA 1 1
1 1606 2 1 21 ASP HB2 H 10.514 8.062 -6.550 1.00 . B B . 21 ASP HB2 1 1
1 1607 2 1 21 ASP HB3 H 12.165 7.475 -6.673 1.00 . B B . 21 ASP HB3 1 1
1 1608 2 1 21 ASP N N 12.321 7.275 -9.333 1.00 . B B . 21 ASP N 1 1
1 1609 2 1 21 ASP O O 10.266 8.753 -10.425 1.00 . B B . 21 ASP O 1 1
1 1610 2 1 21 ASP OD1 O 13.109 9.709 -7.652 1.00 . B B . 21 ASP OD1 1 1
1 1611 2 1 21 ASP OD2 O 11.177 10.450 -6.984 1.00 . B B . 21 ASP OD2 1 1
1 1612 2 1 22 GLY C C 7.006 8.394 -10.292 1.00 . B B . 22 GLY C 1 1
1 1613 2 1 22 GLY CA C 7.747 9.252 -9.271 1.00 . B B . 22 GLY CA 1 1
1 1614 2 1 22 GLY H H 8.788 8.240 -7.715 1.00 . B B . 22 GLY H 1 1
1 1615 2 1 22 GLY HA2 H 7.054 9.544 -8.498 1.00 . B B . 22 GLY HA2 1 1
1 1616 2 1 22 GLY HA3 H 8.118 10.148 -9.758 1.00 . B B . 22 GLY HA3 1 1
1 1617 2 1 22 GLY N N 8.874 8.546 -8.642 1.00 . B B . 22 GLY N 1 1
1 1618 2 1 22 GLY O O 6.268 8.900 -11.136 1.00 . B B . 22 GLY O 1 1
1 1619 2 1 23 ILE C C 5.328 5.520 -10.553 1.00 . B B . 23 ILE C 1 1
1 1620 2 1 23 ILE CA C 6.664 6.078 -11.115 1.00 . B B . 23 ILE CA 1 1
1 1621 2 1 23 ILE CB C 7.733 4.934 -11.346 1.00 . B B . 23 ILE CB 1 1
1 1622 2 1 23 ILE CD1 C 8.273 2.822 -12.753 1.00 . B B . 23 ILE CD1 1 1
1 1623 2 1 23 ILE CG1 C 7.253 3.895 -12.405 1.00 . B B . 23 ILE CG1 1 1
1 1624 2 1 23 ILE CG2 C 8.134 4.249 -10.013 1.00 . B B . 23 ILE CG2 1 1
1 1625 2 1 23 ILE H H 7.780 6.763 -9.455 1.00 . B B . 23 ILE H 1 1
1 1626 2 1 23 ILE HA H 6.469 6.557 -12.071 1.00 . B B . 23 ILE HA 1 1
1 1627 2 1 23 ILE HB H 8.631 5.416 -11.729 1.00 . B B . 23 ILE HB 1 1
1 1628 2 1 23 ILE HD11 H 9.178 3.282 -13.126 1.00 . B B . 23 ILE HD11 1 1
1 1629 2 1 23 ILE HD12 H 7.863 2.176 -13.516 1.00 . B B . 23 ILE HD12 1 1
1 1630 2 1 23 ILE HD13 H 8.501 2.235 -11.874 1.00 . B B . 23 ILE HD13 1 1
1 1631 2 1 23 ILE HG12 H 6.371 3.390 -12.038 1.00 . B B . 23 ILE HG12 1 1
1 1632 2 1 23 ILE HG13 H 7.002 4.414 -13.323 1.00 . B B . 23 ILE HG13 1 1
1 1633 2 1 23 ILE HG21 H 7.270 3.767 -9.577 1.00 . B B . 23 ILE HG21 1 1
1 1634 2 1 23 ILE HG22 H 8.516 4.991 -9.322 1.00 . B B . 23 ILE HG22 1 1
1 1635 2 1 23 ILE HG23 H 8.903 3.506 -10.196 1.00 . B B . 23 ILE HG23 1 1
1 1636 2 1 23 ILE N N 7.218 7.078 -10.194 1.00 . B B . 23 ILE N 1 1
1 1637 2 1 23 ILE O O 5.096 5.554 -9.341 1.00 . B B . 23 ILE O 1 1
1 1638 2 1 24 SER C C 3.434 3.019 -10.419 1.00 . B B . 24 SER C 1 1
1 1639 2 1 24 SER CA C 3.162 4.407 -11.047 1.00 . B B . 24 SER CA 1 1
1 1640 2 1 24 SER CB C 2.226 4.263 -12.270 1.00 . B B . 24 SER CB 1 1
1 1641 2 1 24 SER H H 4.614 5.195 -12.399 1.00 . B B . 24 SER H 1 1
1 1642 2 1 24 SER HA H 2.678 5.041 -10.309 1.00 . B B . 24 SER HA 1 1
1 1643 2 1 24 SER HB2 H 2.704 3.653 -13.025 1.00 . B B . 24 SER HB2 1 1
1 1644 2 1 24 SER HB3 H 1.298 3.795 -11.968 1.00 . B B . 24 SER HB3 1 1
1 1645 2 1 24 SER HG H 1.055 5.820 -12.539 1.00 . B B . 24 SER HG 1 1
1 1646 2 1 24 SER N N 4.429 5.069 -11.446 1.00 . B B . 24 SER N 1 1
1 1647 2 1 24 SER O O 4.383 2.334 -10.817 1.00 . B B . 24 SER O 1 1
1 1648 2 1 24 SER OG O 1.926 5.527 -12.841 1.00 . B B . 24 SER OG 1 1
1 1649 2 1 25 ILE C C 2.827 0.060 -9.635 1.00 . B B . 25 ILE C 1 1
1 1650 2 1 25 ILE CA C 2.713 1.333 -8.710 1.00 . B B . 25 ILE CA 1 1
1 1651 2 1 25 ILE CB C 1.535 1.139 -7.670 1.00 . B B . 25 ILE CB 1 1
1 1652 2 1 25 ILE CD1 C 2.725 2.284 -5.661 1.00 . B B . 25 ILE CD1 1 1
1 1653 2 1 25 ILE CG1 C 1.528 2.278 -6.592 1.00 . B B . 25 ILE CG1 1 1
1 1654 2 1 25 ILE CG2 C 1.580 -0.261 -7.004 1.00 . B B . 25 ILE CG2 1 1
1 1655 2 1 25 ILE H H 1.800 3.183 -9.252 1.00 . B B . 25 ILE H 1 1
1 1656 2 1 25 ILE HA H 3.637 1.415 -8.143 1.00 . B B . 25 ILE HA 1 1
1 1657 2 1 25 ILE HB H 0.605 1.196 -8.231 1.00 . B B . 25 ILE HB 1 1
1 1658 2 1 25 ILE HD11 H 3.634 2.384 -6.239 1.00 . B B . 25 ILE HD11 1 1
1 1659 2 1 25 ILE HD12 H 2.752 1.362 -5.098 1.00 . B B . 25 ILE HD12 1 1
1 1660 2 1 25 ILE HD13 H 2.641 3.117 -4.981 1.00 . B B . 25 ILE HD13 1 1
1 1661 2 1 25 ILE HG12 H 1.505 3.240 -7.089 1.00 . B B . 25 ILE HG12 1 1
1 1662 2 1 25 ILE HG13 H 0.637 2.187 -5.979 1.00 . B B . 25 ILE HG13 1 1
1 1663 2 1 25 ILE HG21 H 1.479 -1.031 -7.760 1.00 . B B . 25 ILE HG21 1 1
1 1664 2 1 25 ILE HG22 H 0.767 -0.359 -6.297 1.00 . B B . 25 ILE HG22 1 1
1 1665 2 1 25 ILE HG23 H 2.522 -0.395 -6.484 1.00 . B B . 25 ILE HG23 1 1
1 1666 2 1 25 ILE N N 2.570 2.608 -9.462 1.00 . B B . 25 ILE N 1 1
1 1667 2 1 25 ILE O O 3.727 -0.741 -9.406 1.00 . B B . 25 ILE O 1 1
1 1668 2 1 26 PRO C C 3.326 -1.459 -12.408 1.00 . B B . 26 PRO C 1 1
1 1669 2 1 26 PRO CA C 2.027 -1.381 -11.552 1.00 . B B . 26 PRO CA 1 1
1 1670 2 1 26 PRO CB C 0.755 -1.278 -12.446 1.00 . B B . 26 PRO CB 1 1
1 1671 2 1 26 PRO CD C 0.789 0.695 -11.098 1.00 . B B . 26 PRO CD 1 1
1 1672 2 1 26 PRO CG C 0.434 0.185 -12.479 1.00 . B B . 26 PRO CG 1 1
1 1673 2 1 26 PRO HA H 1.969 -2.273 -10.939 1.00 . B B . 26 PRO HA 1 1
1 1674 2 1 26 PRO HB2 H 0.949 -1.669 -13.440 1.00 . B B . 26 PRO HB2 1 1
1 1675 2 1 26 PRO HB3 H -0.054 -1.846 -11.995 1.00 . B B . 26 PRO HB3 1 1
1 1676 2 1 26 PRO HD2 H 1.076 1.741 -11.140 1.00 . B B . 26 PRO HD2 1 1
1 1677 2 1 26 PRO HD3 H -0.042 0.566 -10.411 1.00 . B B . 26 PRO HD3 1 1
1 1678 2 1 26 PRO HG2 H 1.030 0.682 -13.241 1.00 . B B . 26 PRO HG2 1 1
1 1679 2 1 26 PRO HG3 H -0.623 0.335 -12.681 1.00 . B B . 26 PRO HG3 1 1
1 1680 2 1 26 PRO N N 1.941 -0.162 -10.687 1.00 . B B . 26 PRO N 1 1
1 1681 2 1 26 PRO O O 3.835 -2.551 -12.678 1.00 . B B . 26 PRO O 1 1
1 1682 2 1 27 GLU C C 6.309 -0.555 -12.765 1.00 . B B . 27 GLU C 1 1
1 1683 2 1 27 GLU CA C 5.087 -0.181 -13.615 1.00 . B B . 27 GLU CA 1 1
1 1684 2 1 27 GLU CB C 5.218 1.271 -14.134 1.00 . B B . 27 GLU CB 1 1
1 1685 2 1 27 GLU CD C 4.002 0.944 -16.386 1.00 . B B . 27 GLU CD 1 1
1 1686 2 1 27 GLU CG C 4.073 1.734 -15.063 1.00 . B B . 27 GLU CG 1 1
1 1687 2 1 27 GLU H H 3.428 0.535 -12.494 1.00 . B B . 27 GLU H 1 1
1 1688 2 1 27 GLU HA H 5.009 -0.861 -14.458 1.00 . B B . 27 GLU HA 1 1
1 1689 2 1 27 GLU HB2 H 5.242 1.939 -13.270 1.00 . B B . 27 GLU HB2 1 1
1 1690 2 1 27 GLU HB3 H 6.158 1.371 -14.669 1.00 . B B . 27 GLU HB3 1 1
1 1691 2 1 27 GLU HG2 H 3.131 1.620 -14.533 1.00 . B B . 27 GLU HG2 1 1
1 1692 2 1 27 GLU HG3 H 4.216 2.787 -15.289 1.00 . B B . 27 GLU HG3 1 1
1 1693 2 1 27 GLU N N 3.856 -0.292 -12.799 1.00 . B B . 27 GLU N 1 1
1 1694 2 1 27 GLU O O 7.181 -1.331 -13.167 1.00 . B B . 27 GLU O 1 1
1 1695 2 1 27 GLU OE1 O 4.682 1.330 -17.360 1.00 . B B . 27 GLU OE1 1 1
1 1696 2 1 27 GLU OE2 O 3.286 -0.084 -16.451 1.00 . B B . 27 GLU OE2 1 1
1 1697 2 1 28 LEU C C 7.192 -1.756 -10.062 1.00 . B B . 28 LEU C 1 1
1 1698 2 1 28 LEU CA C 7.261 -0.267 -10.490 1.00 . B B . 28 LEU CA 1 1
1 1699 2 1 28 LEU CB C 6.899 0.665 -9.316 1.00 . B B . 28 LEU CB 1 1
1 1700 2 1 28 LEU CD1 C 9.181 0.814 -8.153 1.00 . B B . 28 LEU CD1 1 1
1 1701 2 1 28 LEU CD2 C 7.032 1.336 -6.884 1.00 . B B . 28 LEU CD2 1 1
1 1702 2 1 28 LEU CG C 7.684 0.490 -7.991 1.00 . B B . 28 LEU CG 1 1
1 1703 2 1 28 LEU H H 5.628 0.703 -11.390 1.00 . B B . 28 LEU H 1 1
1 1704 2 1 28 LEU HA H 8.262 -0.033 -10.840 1.00 . B B . 28 LEU HA 1 1
1 1705 2 1 28 LEU HB2 H 7.027 1.691 -9.650 1.00 . B B . 28 LEU HB2 1 1
1 1706 2 1 28 LEU HB3 H 5.841 0.522 -9.100 1.00 . B B . 28 LEU HB3 1 1
1 1707 2 1 28 LEU HD11 H 9.618 0.163 -8.901 1.00 . B B . 28 LEU HD11 1 1
1 1708 2 1 28 LEU HD12 H 9.689 0.653 -7.210 1.00 . B B . 28 LEU HD12 1 1
1 1709 2 1 28 LEU HD13 H 9.308 1.845 -8.457 1.00 . B B . 28 LEU HD13 1 1
1 1710 2 1 28 LEU HD21 H 5.994 1.035 -6.771 1.00 . B B . 28 LEU HD21 1 1
1 1711 2 1 28 LEU HD22 H 7.071 2.382 -7.156 1.00 . B B . 28 LEU HD22 1 1
1 1712 2 1 28 LEU HD23 H 7.554 1.183 -5.951 1.00 . B B . 28 LEU HD23 1 1
1 1713 2 1 28 LEU HG H 7.609 -0.546 -7.691 1.00 . B B . 28 LEU HG 1 1
1 1714 2 1 28 LEU N N 6.315 0.026 -11.567 1.00 . B B . 28 LEU N 1 1
1 1715 2 1 28 LEU O O 8.217 -2.376 -9.797 1.00 . B B . 28 LEU O 1 1
1 1716 2 1 29 ALA C C 6.371 -4.714 -10.615 1.00 . B B . 29 ALA C 1 1
1 1717 2 1 29 ALA CA C 5.698 -3.721 -9.649 1.00 . B B . 29 ALA CA 1 1
1 1718 2 1 29 ALA CB C 4.184 -3.981 -9.586 1.00 . B B . 29 ALA CB 1 1
1 1719 2 1 29 ALA H H 5.202 -1.747 -10.272 1.00 . B B . 29 ALA H 1 1
1 1720 2 1 29 ALA HA H 6.105 -3.872 -8.653 1.00 . B B . 29 ALA HA 1 1
1 1721 2 1 29 ALA HB1 H 4.000 -4.993 -9.244 1.00 . B B . 29 ALA HB1 1 1
1 1722 2 1 29 ALA HB2 H 3.745 -3.851 -10.568 1.00 . B B . 29 ALA HB2 1 1
1 1723 2 1 29 ALA HB3 H 3.725 -3.286 -8.896 1.00 . B B . 29 ALA HB3 1 1
1 1724 2 1 29 ALA N N 5.963 -2.310 -10.030 1.00 . B B . 29 ALA N 1 1
1 1725 2 1 29 ALA O O 6.987 -5.702 -10.192 1.00 . B B . 29 ALA O 1 1
1 1726 2 1 30 ARG C C 8.415 -5.146 -12.902 1.00 . B B . 30 ARG C 1 1
1 1727 2 1 30 ARG CA C 6.867 -5.198 -12.997 1.00 . B B . 30 ARG CA 1 1
1 1728 2 1 30 ARG CB C 6.353 -4.671 -14.360 1.00 . B B . 30 ARG CB 1 1
1 1729 2 1 30 ARG CD C 6.221 -4.904 -16.907 1.00 . B B . 30 ARG CD 1 1
1 1730 2 1 30 ARG CG C 6.827 -5.460 -15.602 1.00 . B B . 30 ARG CG 1 1
1 1731 2 1 30 ARG CZ C 5.668 -2.510 -17.344 1.00 . B B . 30 ARG CZ 1 1
1 1732 2 1 30 ARG H H 5.736 -3.615 -12.157 1.00 . B B . 30 ARG H 1 1
1 1733 2 1 30 ARG HA H 6.543 -6.230 -12.877 1.00 . B B . 30 ARG HA 1 1
1 1734 2 1 30 ARG HB2 H 5.265 -4.691 -14.348 1.00 . B B . 30 ARG HB2 1 1
1 1735 2 1 30 ARG HB3 H 6.671 -3.639 -14.470 1.00 . B B . 30 ARG HB3 1 1
1 1736 2 1 30 ARG HD2 H 6.632 -5.459 -17.744 1.00 . B B . 30 ARG HD2 1 1
1 1737 2 1 30 ARG HD3 H 5.145 -5.044 -16.883 1.00 . B B . 30 ARG HD3 1 1
1 1738 2 1 30 ARG HE H 7.472 -3.218 -17.007 1.00 . B B . 30 ARG HE 1 1
1 1739 2 1 30 ARG HG2 H 7.910 -5.399 -15.660 1.00 . B B . 30 ARG HG2 1 1
1 1740 2 1 30 ARG HG3 H 6.537 -6.499 -15.490 1.00 . B B . 30 ARG HG3 1 1
1 1741 2 1 30 ARG HH11 H 4.069 -3.691 -17.442 1.00 . B B . 30 ARG HH11 1 1
1 1742 2 1 30 ARG HH12 H 3.771 -2.009 -17.696 1.00 . B B . 30 ARG HH12 1 1
1 1743 2 1 30 ARG HH21 H 7.061 -1.098 -17.324 1.00 . B B . 30 ARG HH21 1 1
1 1744 2 1 30 ARG HH22 H 5.445 -0.565 -17.632 1.00 . B B . 30 ARG HH22 1 1
1 1745 2 1 30 ARG N N 6.253 -4.411 -11.915 1.00 . B B . 30 ARG N 1 1
1 1746 2 1 30 ARG NE N 6.537 -3.472 -17.096 1.00 . B B . 30 ARG NE 1 1
1 1747 2 1 30 ARG NH1 N 4.407 -2.759 -17.512 1.00 . B B . 30 ARG NH1 1 1
1 1748 2 1 30 ARG NH2 N 6.091 -1.299 -17.448 1.00 . B B . 30 ARG NH2 1 1
1 1749 2 1 30 ARG O O 9.096 -6.145 -13.157 1.00 . B B . 30 ARG O 1 1
1 1750 2 1 31 LYS C C 10.916 -4.626 -11.043 1.00 . B B . 31 LYS C 1 1
1 1751 2 1 31 LYS CA C 10.401 -3.786 -12.245 1.00 . B B . 31 LYS CA 1 1
1 1752 2 1 31 LYS CB C 10.708 -2.282 -12.001 1.00 . B B . 31 LYS CB 1 1
1 1753 2 1 31 LYS CD C 10.789 0.123 -12.939 1.00 . B B . 31 LYS CD 1 1
1 1754 2 1 31 LYS CE C 12.134 0.403 -12.235 1.00 . B B . 31 LYS CE 1 1
1 1755 2 1 31 LYS CG C 10.556 -1.380 -13.247 1.00 . B B . 31 LYS CG 1 1
1 1756 2 1 31 LYS H H 8.348 -3.221 -12.333 1.00 . B B . 31 LYS H 1 1
1 1757 2 1 31 LYS HA H 10.927 -4.107 -13.141 1.00 . B B . 31 LYS HA 1 1
1 1758 2 1 31 LYS HB2 H 10.033 -1.912 -11.234 1.00 . B B . 31 LYS HB2 1 1
1 1759 2 1 31 LYS HB3 H 11.728 -2.182 -11.636 1.00 . B B . 31 LYS HB3 1 1
1 1760 2 1 31 LYS HD2 H 10.769 0.675 -13.871 1.00 . B B . 31 LYS HD2 1 1
1 1761 2 1 31 LYS HD3 H 9.981 0.477 -12.305 1.00 . B B . 31 LYS HD3 1 1
1 1762 2 1 31 LYS HE2 H 12.242 1.471 -12.097 1.00 . B B . 31 LYS HE2 1 1
1 1763 2 1 31 LYS HE3 H 12.134 -0.078 -11.265 1.00 . B B . 31 LYS HE3 1 1
1 1764 2 1 31 LYS HG2 H 11.275 -1.698 -13.996 1.00 . B B . 31 LYS HG2 1 1
1 1765 2 1 31 LYS HG3 H 9.554 -1.505 -13.647 1.00 . B B . 31 LYS HG3 1 1
1 1766 2 1 31 LYS HZ1 H 13.212 -1.112 -13.192 1.00 . B B . 31 LYS HZ1 1 1
1 1767 2 1 31 LYS HZ2 H 14.180 0.074 -12.482 1.00 . B B . 31 LYS HZ2 1 1
1 1768 2 1 31 LYS HZ3 H 13.365 0.405 -13.926 1.00 . B B . 31 LYS HZ3 1 1
1 1769 2 1 31 LYS N N 8.950 -3.979 -12.486 1.00 . B B . 31 LYS N 1 1
1 1770 2 1 31 LYS NZ N 13.303 -0.092 -13.014 1.00 . B B . 31 LYS NZ 1 1
1 1771 2 1 31 LYS O O 11.953 -5.286 -11.135 1.00 . B B . 31 LYS O 1 1
1 1772 2 1 32 VAL C C 10.137 -6.709 -8.514 1.00 . B B . 32 VAL C 1 1
1 1773 2 1 32 VAL CA C 10.604 -5.232 -8.643 1.00 . B B . 32 VAL CA 1 1
1 1774 2 1 32 VAL CB C 10.102 -4.386 -7.416 1.00 . B B . 32 VAL CB 1 1
1 1775 2 1 32 VAL CG1 C 10.654 -2.940 -7.476 1.00 . B B . 32 VAL CG1 1 1
1 1776 2 1 32 VAL CG2 C 8.559 -4.388 -7.322 1.00 . B B . 32 VAL CG2 1 1
1 1777 2 1 32 VAL H H 9.300 -4.147 -9.950 1.00 . B B . 32 VAL H 1 1
1 1778 2 1 32 VAL HA H 11.691 -5.230 -8.622 1.00 . B B . 32 VAL HA 1 1
1 1779 2 1 32 VAL HB H 10.491 -4.850 -6.510 1.00 . B B . 32 VAL HB 1 1
1 1780 2 1 32 VAL HG11 H 10.315 -2.452 -8.384 1.00 . B B . 32 VAL HG11 1 1
1 1781 2 1 32 VAL HG12 H 11.736 -2.960 -7.467 1.00 . B B . 32 VAL HG12 1 1
1 1782 2 1 32 VAL HG13 H 10.305 -2.378 -6.619 1.00 . B B . 32 VAL HG13 1 1
1 1783 2 1 32 VAL HG21 H 8.239 -3.807 -6.464 1.00 . B B . 32 VAL HG21 1 1
1 1784 2 1 32 VAL HG22 H 8.200 -5.402 -7.213 1.00 . B B . 32 VAL HG22 1 1
1 1785 2 1 32 VAL HG23 H 8.136 -3.958 -8.221 1.00 . B B . 32 VAL HG23 1 1
1 1786 2 1 32 VAL N N 10.171 -4.601 -9.922 1.00 . B B . 32 VAL N 1 1
1 1787 2 1 32 VAL O O 10.248 -7.307 -7.437 1.00 . B B . 32 VAL O 1 1
1 1788 2 1 33 ASN C C 8.009 -9.050 -8.750 1.00 . B B . 33 ASN C 1 1
1 1789 2 1 33 ASN CA C 9.187 -8.707 -9.715 1.00 . B B . 33 ASN CA 1 1
1 1790 2 1 33 ASN CB C 10.399 -9.670 -9.495 1.00 . B B . 33 ASN CB 1 1
1 1791 2 1 33 ASN CG C 11.541 -9.448 -10.493 1.00 . B B . 33 ASN CG 1 1
1 1792 2 1 33 ASN H H 9.541 -6.722 -10.425 1.00 . B B . 33 ASN H 1 1
1 1793 2 1 33 ASN HA H 8.819 -8.851 -10.723 1.00 . B B . 33 ASN HA 1 1
1 1794 2 1 33 ASN HB2 H 10.788 -9.522 -8.495 1.00 . B B . 33 ASN HB2 1 1
1 1795 2 1 33 ASN HB3 H 10.063 -10.696 -9.587 1.00 . B B . 33 ASN HB3 1 1
1 1796 2 1 33 ASN HD21 H 10.776 -10.786 -11.737 1.00 . B B . 33 ASN HD21 1 1
1 1797 2 1 33 ASN HD22 H 12.230 -10.015 -12.258 1.00 . B B . 33 ASN HD22 1 1
1 1798 2 1 33 ASN N N 9.621 -7.282 -9.625 1.00 . B B . 33 ASN N 1 1
1 1799 2 1 33 ASN ND2 N 11.514 -10.158 -11.605 1.00 . B B . 33 ASN ND2 1 1
1 1800 2 1 33 ASN O O 7.724 -10.226 -8.504 1.00 . B B . 33 ASN O 1 1
1 1801 2 1 33 ASN OD1 O 12.449 -8.654 -10.261 1.00 . B B . 33 ASN OD1 1 1
1 1802 2 1 34 LEU C C 4.822 -7.859 -8.095 1.00 . B B . 34 LEU C 1 1
1 1803 2 1 34 LEU CA C 6.140 -8.176 -7.339 1.00 . B B . 34 LEU CA 1 1
1 1804 2 1 34 LEU CB C 6.276 -7.227 -6.108 1.00 . B B . 34 LEU CB 1 1
1 1805 2 1 34 LEU CD1 C 7.602 -6.338 -4.089 1.00 . B B . 34 LEU CD1 1 1
1 1806 2 1 34 LEU CD2 C 7.573 -8.837 -4.579 1.00 . B B . 34 LEU CD2 1 1
1 1807 2 1 34 LEU CG C 7.535 -7.421 -5.193 1.00 . B B . 34 LEU CG 1 1
1 1808 2 1 34 LEU H H 7.579 -7.108 -8.488 1.00 . B B . 34 LEU H 1 1
1 1809 2 1 34 LEU HA H 6.104 -9.205 -6.989 1.00 . B B . 34 LEU HA 1 1
1 1810 2 1 34 LEU HB2 H 6.287 -6.203 -6.477 1.00 . B B . 34 LEU HB2 1 1
1 1811 2 1 34 LEU HB3 H 5.391 -7.347 -5.489 1.00 . B B . 34 LEU HB3 1 1
1 1812 2 1 34 LEU HD11 H 7.635 -5.357 -4.546 1.00 . B B . 34 LEU HD11 1 1
1 1813 2 1 34 LEU HD12 H 8.495 -6.478 -3.493 1.00 . B B . 34 LEU HD12 1 1
1 1814 2 1 34 LEU HD13 H 6.729 -6.404 -3.450 1.00 . B B . 34 LEU HD13 1 1
1 1815 2 1 34 LEU HD21 H 7.597 -9.574 -5.372 1.00 . B B . 34 LEU HD21 1 1
1 1816 2 1 34 LEU HD22 H 6.694 -8.999 -3.968 1.00 . B B . 34 LEU HD22 1 1
1 1817 2 1 34 LEU HD23 H 8.459 -8.947 -3.967 1.00 . B B . 34 LEU HD23 1 1
1 1818 2 1 34 LEU HG H 8.426 -7.307 -5.805 1.00 . B B . 34 LEU HG 1 1
1 1819 2 1 34 LEU N N 7.310 -8.016 -8.239 1.00 . B B . 34 LEU N 1 1
1 1820 2 1 34 LEU O O 4.846 -7.348 -9.215 1.00 . B B . 34 LEU O 1 1
1 1821 2 1 35 SER C C 2.027 -6.295 -7.533 1.00 . B B . 35 SER C 1 1
1 1822 2 1 35 SER CA C 2.339 -7.747 -7.973 1.00 . B B . 35 SER CA 1 1
1 1823 2 1 35 SER CB C 1.240 -8.696 -7.455 1.00 . B B . 35 SER CB 1 1
1 1824 2 1 35 SER H H 3.713 -8.765 -6.688 1.00 . B B . 35 SER H 1 1
1 1825 2 1 35 SER HA H 2.352 -7.786 -9.060 1.00 . B B . 35 SER HA 1 1
1 1826 2 1 35 SER HB2 H 1.444 -9.702 -7.797 1.00 . B B . 35 SER HB2 1 1
1 1827 2 1 35 SER HB3 H 1.227 -8.687 -6.372 1.00 . B B . 35 SER HB3 1 1
1 1828 2 1 35 SER HG H -0.237 -8.810 -8.736 1.00 . B B . 35 SER HG 1 1
1 1829 2 1 35 SER N N 3.674 -8.187 -7.476 1.00 . B B . 35 SER N 1 1
1 1830 2 1 35 SER O O 2.694 -5.764 -6.641 1.00 . B B . 35 SER O 1 1
1 1831 2 1 35 SER OG O -0.041 -8.317 -7.928 1.00 . B B . 35 SER OG 1 1
1 1832 2 1 36 VAL C C 0.241 -4.137 -6.307 1.00 . B B . 36 VAL C 1 1
1 1833 2 1 36 VAL CA C 0.540 -4.290 -7.821 1.00 . B B . 36 VAL CA 1 1
1 1834 2 1 36 VAL CB C -0.748 -3.899 -8.644 1.00 . B B . 36 VAL CB 1 1
1 1835 2 1 36 VAL CG1 C -1.261 -2.473 -8.300 1.00 . B B . 36 VAL CG1 1 1
1 1836 2 1 36 VAL CG2 C -0.498 -4.041 -10.158 1.00 . B B . 36 VAL CG2 1 1
1 1837 2 1 36 VAL H H 0.541 -6.150 -8.887 1.00 . B B . 36 VAL H 1 1
1 1838 2 1 36 VAL HA H 1.338 -3.605 -8.091 1.00 . B B . 36 VAL HA 1 1
1 1839 2 1 36 VAL HB H -1.533 -4.602 -8.375 1.00 . B B . 36 VAL HB 1 1
1 1840 2 1 36 VAL HG11 H -0.491 -1.742 -8.518 1.00 . B B . 36 VAL HG11 1 1
1 1841 2 1 36 VAL HG12 H -1.516 -2.416 -7.249 1.00 . B B . 36 VAL HG12 1 1
1 1842 2 1 36 VAL HG13 H -2.143 -2.249 -8.888 1.00 . B B . 36 VAL HG13 1 1
1 1843 2 1 36 VAL HG21 H 0.300 -3.374 -10.462 1.00 . B B . 36 VAL HG21 1 1
1 1844 2 1 36 VAL HG22 H -1.399 -3.789 -10.704 1.00 . B B . 36 VAL HG22 1 1
1 1845 2 1 36 VAL HG23 H -0.217 -5.059 -10.390 1.00 . B B . 36 VAL HG23 1 1
1 1846 2 1 36 VAL N N 1.000 -5.671 -8.160 1.00 . B B . 36 VAL N 1 1
1 1847 2 1 36 VAL O O 0.705 -3.191 -5.666 1.00 . B B . 36 VAL O 1 1
1 1848 2 1 37 GLU C C 0.379 -5.221 -3.423 1.00 . B B . 37 GLU C 1 1
1 1849 2 1 37 GLU CA C -0.879 -5.145 -4.324 1.00 . B B . 37 GLU CA 1 1
1 1850 2 1 37 GLU CB C -1.794 -6.359 -4.040 1.00 . B B . 37 GLU CB 1 1
1 1851 2 1 37 GLU CD C -4.054 -7.539 -4.376 1.00 . B B . 37 GLU CD 1 1
1 1852 2 1 37 GLU CG C -3.156 -6.346 -4.770 1.00 . B B . 37 GLU CG 1 1
1 1853 2 1 37 GLU H H -0.882 -5.790 -6.354 1.00 . B B . 37 GLU H 1 1
1 1854 2 1 37 GLU HA H -1.423 -4.234 -4.089 1.00 . B B . 37 GLU HA 1 1
1 1855 2 1 37 GLU HB2 H -1.266 -7.263 -4.332 1.00 . B B . 37 GLU HB2 1 1
1 1856 2 1 37 GLU HB3 H -1.986 -6.407 -2.972 1.00 . B B . 37 GLU HB3 1 1
1 1857 2 1 37 GLU HG2 H -3.676 -5.425 -4.517 1.00 . B B . 37 GLU HG2 1 1
1 1858 2 1 37 GLU HG3 H -2.979 -6.363 -5.842 1.00 . B B . 37 GLU HG3 1 1
1 1859 2 1 37 GLU N N -0.528 -5.098 -5.763 1.00 . B B . 37 GLU N 1 1
1 1860 2 1 37 GLU O O 0.554 -4.399 -2.526 1.00 . B B . 37 GLU O 1 1
1 1861 2 1 37 GLU OE1 O -4.459 -7.622 -3.196 1.00 . B B . 37 GLU OE1 1 1
1 1862 2 1 37 GLU OE2 O -4.347 -8.399 -5.237 1.00 . B B . 37 GLU OE2 1 1
1 1863 2 1 38 SER C C 3.450 -5.226 -2.940 1.00 . B B . 38 SER C 1 1
1 1864 2 1 38 SER CA C 2.503 -6.452 -2.943 1.00 . B B . 38 SER CA 1 1
1 1865 2 1 38 SER CB C 3.248 -7.661 -3.550 1.00 . B B . 38 SER CB 1 1
1 1866 2 1 38 SER H H 1.054 -6.790 -4.466 1.00 . B B . 38 SER H 1 1
1 1867 2 1 38 SER HA H 2.222 -6.688 -1.921 1.00 . B B . 38 SER HA 1 1
1 1868 2 1 38 SER HB2 H 3.568 -7.418 -4.556 1.00 . B B . 38 SER HB2 1 1
1 1869 2 1 38 SER HB3 H 4.118 -7.897 -2.948 1.00 . B B . 38 SER HB3 1 1
1 1870 2 1 38 SER HG H 2.972 -9.601 -3.625 1.00 . B B . 38 SER HG 1 1
1 1871 2 1 38 SER N N 1.254 -6.201 -3.711 1.00 . B B . 38 SER N 1 1
1 1872 2 1 38 SER O O 4.084 -4.916 -1.928 1.00 . B B . 38 SER O 1 1
1 1873 2 1 38 SER OG O 2.421 -8.810 -3.617 1.00 . B B . 38 SER OG 1 1
1 1874 2 1 39 THR C C 3.862 -2.127 -3.554 1.00 . B B . 39 THR C 1 1
1 1875 2 1 39 THR CA C 4.394 -3.366 -4.299 1.00 . B B . 39 THR CA 1 1
1 1876 2 1 39 THR CB C 4.550 -3.060 -5.822 1.00 . B B . 39 THR CB 1 1
1 1877 2 1 39 THR CG2 C 5.364 -1.789 -6.110 1.00 . B B . 39 THR CG2 1 1
1 1878 2 1 39 THR H H 2.970 -4.846 -4.842 1.00 . B B . 39 THR H 1 1
1 1879 2 1 39 THR HA H 5.380 -3.613 -3.908 1.00 . B B . 39 THR HA 1 1
1 1880 2 1 39 THR HB H 3.558 -2.940 -6.252 1.00 . B B . 39 THR HB 1 1
1 1881 2 1 39 THR HG1 H 4.516 -4.760 -6.823 1.00 . B B . 39 THR HG1 1 1
1 1882 2 1 39 THR HG21 H 6.353 -1.882 -5.683 1.00 . B B . 39 THR HG21 1 1
1 1883 2 1 39 THR HG22 H 4.866 -0.929 -5.680 1.00 . B B . 39 THR HG22 1 1
1 1884 2 1 39 THR HG23 H 5.453 -1.648 -7.181 1.00 . B B . 39 THR HG23 1 1
1 1885 2 1 39 THR N N 3.524 -4.545 -4.094 1.00 . B B . 39 THR N 1 1
1 1886 2 1 39 THR O O 4.611 -1.472 -2.848 1.00 . B B . 39 THR O 1 1
1 1887 2 1 39 THR OG1 O 5.185 -4.174 -6.459 1.00 . B B . 39 THR OG1 1 1
1 1888 2 1 40 ALA C C 1.883 -0.865 -1.477 1.00 . B B . 40 ALA C 1 1
1 1889 2 1 40 ALA CA C 1.885 -0.692 -3.020 1.00 . B B . 40 ALA CA 1 1
1 1890 2 1 40 ALA CB C 0.450 -0.548 -3.540 1.00 . B B . 40 ALA CB 1 1
1 1891 2 1 40 ALA H H 2.021 -2.394 -4.308 1.00 . B B . 40 ALA H 1 1
1 1892 2 1 40 ALA HA H 2.429 0.216 -3.271 1.00 . B B . 40 ALA HA 1 1
1 1893 2 1 40 ALA HB1 H -0.032 0.300 -3.071 1.00 . B B . 40 ALA HB1 1 1
1 1894 2 1 40 ALA HB2 H -0.114 -1.449 -3.318 1.00 . B B . 40 ALA HB2 1 1
1 1895 2 1 40 ALA HB3 H 0.464 -0.400 -4.612 1.00 . B B . 40 ALA HB3 1 1
1 1896 2 1 40 ALA N N 2.556 -1.832 -3.710 1.00 . B B . 40 ALA N 1 1
1 1897 2 1 40 ALA O O 1.949 0.110 -0.724 1.00 . B B . 40 ALA O 1 1
1 1898 2 1 41 LEU C C 3.326 -2.360 0.928 1.00 . B B . 41 LEU C 1 1
1 1899 2 1 41 LEU CA C 1.876 -2.533 0.378 1.00 . B B . 41 LEU CA 1 1
1 1900 2 1 41 LEU CB C 1.320 -3.999 0.460 1.00 . B B . 41 LEU CB 1 1
1 1901 2 1 41 LEU CD1 C 2.678 -5.527 2.014 1.00 . B B . 41 LEU CD1 1 1
1 1902 2 1 41 LEU CD2 C 0.988 -3.899 3.022 1.00 . B B . 41 LEU CD2 1 1
1 1903 2 1 41 LEU CG C 1.345 -4.793 1.813 1.00 . B B . 41 LEU CG 1 1
1 1904 2 1 41 LEU H H 1.703 -2.837 -1.708 1.00 . B B . 41 LEU H 1 1
1 1905 2 1 41 LEU HA H 1.217 -1.882 0.939 1.00 . B B . 41 LEU HA 1 1
1 1906 2 1 41 LEU HB2 H 0.286 -3.962 0.137 1.00 . B B . 41 LEU HB2 1 1
1 1907 2 1 41 LEU HB3 H 1.859 -4.587 -0.280 1.00 . B B . 41 LEU HB3 1 1
1 1908 2 1 41 LEU HD11 H 3.490 -4.812 2.090 1.00 . B B . 41 LEU HD11 1 1
1 1909 2 1 41 LEU HD12 H 2.859 -6.181 1.172 1.00 . B B . 41 LEU HD12 1 1
1 1910 2 1 41 LEU HD13 H 2.634 -6.119 2.917 1.00 . B B . 41 LEU HD13 1 1
1 1911 2 1 41 LEU HD21 H 0.977 -4.499 3.922 1.00 . B B . 41 LEU HD21 1 1
1 1912 2 1 41 LEU HD22 H 0.009 -3.467 2.873 1.00 . B B . 41 LEU HD22 1 1
1 1913 2 1 41 LEU HD23 H 1.721 -3.109 3.127 1.00 . B B . 41 LEU HD23 1 1
1 1914 2 1 41 LEU HG H 0.585 -5.568 1.764 1.00 . B B . 41 LEU HG 1 1
1 1915 2 1 41 LEU N N 1.809 -2.128 -1.041 1.00 . B B . 41 LEU N 1 1
1 1916 2 1 41 LEU O O 3.521 -1.929 2.073 1.00 . B B . 41 LEU O 1 1
1 1917 2 1 42 ALA C C 6.097 -0.922 0.461 1.00 . B B . 42 ALA C 1 1
1 1918 2 1 42 ALA CA C 5.766 -2.442 0.414 1.00 . B B . 42 ALA CA 1 1
1 1919 2 1 42 ALA CB C 6.653 -3.170 -0.607 1.00 . B B . 42 ALA CB 1 1
1 1920 2 1 42 ALA H H 4.109 -3.091 -0.769 1.00 . B B . 42 ALA H 1 1
1 1921 2 1 42 ALA HA H 5.957 -2.874 1.395 1.00 . B B . 42 ALA HA 1 1
1 1922 2 1 42 ALA HB1 H 6.486 -2.763 -1.596 1.00 . B B . 42 ALA HB1 1 1
1 1923 2 1 42 ALA HB2 H 6.411 -4.227 -0.611 1.00 . B B . 42 ALA HB2 1 1
1 1924 2 1 42 ALA HB3 H 7.696 -3.048 -0.342 1.00 . B B . 42 ALA HB3 1 1
1 1925 2 1 42 ALA N N 4.332 -2.676 0.090 1.00 . B B . 42 ALA N 1 1
1 1926 2 1 42 ALA O O 6.877 -0.465 1.302 1.00 . B B . 42 ALA O 1 1
1 1927 2 1 43 VAL C C 4.825 1.906 0.806 1.00 . B B . 43 VAL C 1 1
1 1928 2 1 43 VAL CA C 5.518 1.327 -0.461 1.00 . B B . 43 VAL CA 1 1
1 1929 2 1 43 VAL CB C 4.865 1.894 -1.786 1.00 . B B . 43 VAL CB 1 1
1 1930 2 1 43 VAL CG1 C 4.679 3.428 -1.749 1.00 . B B . 43 VAL CG1 1 1
1 1931 2 1 43 VAL CG2 C 5.698 1.484 -3.031 1.00 . B B . 43 VAL CG2 1 1
1 1932 2 1 43 VAL H H 4.978 -0.599 -1.155 1.00 . B B . 43 VAL H 1 1
1 1933 2 1 43 VAL HA H 6.563 1.626 -0.441 1.00 . B B . 43 VAL HA 1 1
1 1934 2 1 43 VAL HB H 3.881 1.444 -1.884 1.00 . B B . 43 VAL HB 1 1
1 1935 2 1 43 VAL HG11 H 5.639 3.911 -1.626 1.00 . B B . 43 VAL HG11 1 1
1 1936 2 1 43 VAL HG12 H 4.035 3.702 -0.921 1.00 . B B . 43 VAL HG12 1 1
1 1937 2 1 43 VAL HG13 H 4.225 3.765 -2.674 1.00 . B B . 43 VAL HG13 1 1
1 1938 2 1 43 VAL HG21 H 5.220 1.854 -3.930 1.00 . B B . 43 VAL HG21 1 1
1 1939 2 1 43 VAL HG22 H 5.769 0.404 -3.088 1.00 . B B . 43 VAL HG22 1 1
1 1940 2 1 43 VAL HG23 H 6.694 1.901 -2.960 1.00 . B B . 43 VAL HG23 1 1
1 1941 2 1 43 VAL N N 5.480 -0.155 -0.453 1.00 . B B . 43 VAL N 1 1
1 1942 2 1 43 VAL O O 5.210 2.965 1.309 1.00 . B B . 43 VAL O 1 1
1 1943 2 1 44 GLY C C 4.153 1.407 3.809 1.00 . B B . 44 GLY C 1 1
1 1944 2 1 44 GLY CA C 3.183 1.501 2.613 1.00 . B B . 44 GLY CA 1 1
1 1945 2 1 44 GLY H H 3.477 0.421 0.806 1.00 . B B . 44 GLY H 1 1
1 1946 2 1 44 GLY HA2 H 2.772 2.505 2.566 1.00 . B B . 44 GLY HA2 1 1
1 1947 2 1 44 GLY HA3 H 2.369 0.808 2.775 1.00 . B B . 44 GLY HA3 1 1
1 1948 2 1 44 GLY N N 3.812 1.183 1.320 1.00 . B B . 44 GLY N 1 1
1 1949 2 1 44 GLY O O 4.043 2.179 4.773 1.00 . B B . 44 GLY O 1 1
1 1950 2 1 45 TRP C C 7.242 1.495 4.595 1.00 . B B . 45 TRP C 1 1
1 1951 2 1 45 TRP CA C 6.205 0.340 4.742 1.00 . B B . 45 TRP CA 1 1
1 1952 2 1 45 TRP CB C 6.899 -1.046 4.650 1.00 . B B . 45 TRP CB 1 1
1 1953 2 1 45 TRP CD1 C 9.303 -1.231 5.608 1.00 . B B . 45 TRP CD1 1 1
1 1954 2 1 45 TRP CD2 C 7.686 -1.561 7.117 1.00 . B B . 45 TRP CD2 1 1
1 1955 2 1 45 TRP CE2 C 8.933 -1.688 7.753 1.00 . B B . 45 TRP CE2 1 1
1 1956 2 1 45 TRP CE3 C 6.520 -1.722 7.875 1.00 . B B . 45 TRP CE3 1 1
1 1957 2 1 45 TRP CG C 7.940 -1.281 5.733 1.00 . B B . 45 TRP CG 1 1
1 1958 2 1 45 TRP CH2 C 7.895 -2.118 9.826 1.00 . B B . 45 TRP CH2 1 1
1 1959 2 1 45 TRP CZ2 C 9.050 -1.967 9.108 1.00 . B B . 45 TRP CZ2 1 1
1 1960 2 1 45 TRP CZ3 C 6.638 -1.998 9.221 1.00 . B B . 45 TRP CZ3 1 1
1 1961 2 1 45 TRP H H 5.102 -0.169 2.984 1.00 . B B . 45 TRP H 1 1
1 1962 2 1 45 TRP HA H 5.745 0.428 5.723 1.00 . B B . 45 TRP HA 1 1
1 1963 2 1 45 TRP HB2 H 6.148 -1.823 4.740 1.00 . B B . 45 TRP HB2 1 1
1 1964 2 1 45 TRP HB3 H 7.382 -1.138 3.685 1.00 . B B . 45 TRP HB3 1 1
1 1965 2 1 45 TRP HD1 H 9.822 -1.029 4.683 1.00 . B B . 45 TRP HD1 1 1
1 1966 2 1 45 TRP HE1 H 10.869 -1.514 6.966 1.00 . B B . 45 TRP HE1 1 1
1 1967 2 1 45 TRP HE3 H 5.540 -1.635 7.422 1.00 . B B . 45 TRP HE3 1 1
1 1968 2 1 45 TRP HH2 H 7.939 -2.337 10.885 1.00 . B B . 45 TRP HH2 1 1
1 1969 2 1 45 TRP HZ2 H 10.013 -2.062 9.592 1.00 . B B . 45 TRP HZ2 1 1
1 1970 2 1 45 TRP HZ3 H 5.746 -2.127 9.824 1.00 . B B . 45 TRP HZ3 1 1
1 1971 2 1 45 TRP N N 5.120 0.461 3.735 1.00 . B B . 45 TRP N 1 1
1 1972 2 1 45 TRP NE1 N 9.902 -1.486 6.810 1.00 . B B . 45 TRP NE1 1 1
1 1973 2 1 45 TRP O O 7.972 1.826 5.535 1.00 . B B . 45 TRP O 1 1
1 1974 2 1 46 LEU C C 7.347 4.558 3.787 1.00 . B B . 46 LEU C 1 1
1 1975 2 1 46 LEU CA C 8.098 3.333 3.198 1.00 . B B . 46 LEU CA 1 1
1 1976 2 1 46 LEU CB C 8.399 3.512 1.693 1.00 . B B . 46 LEU CB 1 1
1 1977 2 1 46 LEU CD1 C 9.358 2.553 -0.476 1.00 . B B . 46 LEU CD1 1 1
1 1978 2 1 46 LEU CD2 C 10.471 2.012 1.759 1.00 . B B . 46 LEU CD2 1 1
1 1979 2 1 46 LEU CG C 9.143 2.315 1.027 1.00 . B B . 46 LEU CG 1 1
1 1980 2 1 46 LEU H H 6.873 1.676 2.642 1.00 . B B . 46 LEU H 1 1
1 1981 2 1 46 LEU HA H 9.044 3.225 3.728 1.00 . B B . 46 LEU HA 1 1
1 1982 2 1 46 LEU HB2 H 7.457 3.663 1.173 1.00 . B B . 46 LEU HB2 1 1
1 1983 2 1 46 LEU HB3 H 9.006 4.405 1.565 1.00 . B B . 46 LEU HB3 1 1
1 1984 2 1 46 LEU HD11 H 9.873 1.705 -0.910 1.00 . B B . 46 LEU HD11 1 1
1 1985 2 1 46 LEU HD12 H 9.958 3.445 -0.630 1.00 . B B . 46 LEU HD12 1 1
1 1986 2 1 46 LEU HD13 H 8.402 2.677 -0.964 1.00 . B B . 46 LEU HD13 1 1
1 1987 2 1 46 LEU HD21 H 11.117 2.883 1.734 1.00 . B B . 46 LEU HD21 1 1
1 1988 2 1 46 LEU HD22 H 10.972 1.183 1.274 1.00 . B B . 46 LEU HD22 1 1
1 1989 2 1 46 LEU HD23 H 10.267 1.746 2.786 1.00 . B B . 46 LEU HD23 1 1
1 1990 2 1 46 LEU HG H 8.518 1.431 1.114 1.00 . B B . 46 LEU HG 1 1
1 1991 2 1 46 LEU N N 7.328 2.086 3.406 1.00 . B B . 46 LEU N 1 1
1 1992 2 1 46 LEU O O 7.958 5.429 4.407 1.00 . B B . 46 LEU O 1 1
1 1993 2 1 47 ALA C C 5.122 5.834 5.620 1.00 . B B . 47 ALA C 1 1
1 1994 2 1 47 ALA CA C 5.112 5.672 4.078 1.00 . B B . 47 ALA CA 1 1
1 1995 2 1 47 ALA CB C 3.678 5.418 3.570 1.00 . B B . 47 ALA CB 1 1
1 1996 2 1 47 ALA H H 5.611 3.875 3.055 1.00 . B B . 47 ALA H 1 1
1 1997 2 1 47 ALA HA H 5.454 6.605 3.635 1.00 . B B . 47 ALA HA 1 1
1 1998 2 1 47 ALA HB1 H 3.028 6.236 3.859 1.00 . B B . 47 ALA HB1 1 1
1 1999 2 1 47 ALA HB2 H 3.298 4.495 3.992 1.00 . B B . 47 ALA HB2 1 1
1 2000 2 1 47 ALA HB3 H 3.684 5.335 2.489 1.00 . B B . 47 ALA HB3 1 1
1 2001 2 1 47 ALA N N 6.011 4.590 3.589 1.00 . B B . 47 ALA N 1 1
1 2002 2 1 47 ALA O O 4.937 6.944 6.135 1.00 . B B . 47 ALA O 1 1
1 2003 2 1 48 ARG C C 6.772 5.388 8.335 1.00 . B B . 48 ARG C 1 1
1 2004 2 1 48 ARG CA C 5.442 4.750 7.836 1.00 . B B . 48 ARG CA 1 1
1 2005 2 1 48 ARG CB C 5.190 3.326 8.426 1.00 . B B . 48 ARG CB 1 1
1 2006 2 1 48 ARG CD C 7.429 2.013 8.640 1.00 . B B . 48 ARG CD 1 1
1 2007 2 1 48 ARG CG C 6.074 2.168 7.913 1.00 . B B . 48 ARG CG 1 1
1 2008 2 1 48 ARG CZ C 7.528 2.181 11.109 1.00 . B B . 48 ARG CZ 1 1
1 2009 2 1 48 ARG H H 5.406 3.863 5.886 1.00 . B B . 48 ARG H 1 1
1 2010 2 1 48 ARG HA H 4.640 5.395 8.186 1.00 . B B . 48 ARG HA 1 1
1 2011 2 1 48 ARG HB2 H 5.298 3.376 9.503 1.00 . B B . 48 ARG HB2 1 1
1 2012 2 1 48 ARG HB3 H 4.155 3.068 8.214 1.00 . B B . 48 ARG HB3 1 1
1 2013 2 1 48 ARG HD2 H 8.046 1.316 8.082 1.00 . B B . 48 ARG HD2 1 1
1 2014 2 1 48 ARG HD3 H 7.926 2.979 8.658 1.00 . B B . 48 ARG HD3 1 1
1 2015 2 1 48 ARG HE H 7.024 0.569 10.111 1.00 . B B . 48 ARG HE 1 1
1 2016 2 1 48 ARG HG2 H 5.529 1.236 8.018 1.00 . B B . 48 ARG HG2 1 1
1 2017 2 1 48 ARG HG3 H 6.267 2.332 6.858 1.00 . B B . 48 ARG HG3 1 1
1 2018 2 1 48 ARG HH11 H 7.892 3.919 10.198 1.00 . B B . 48 ARG HH11 1 1
1 2019 2 1 48 ARG HH12 H 8.010 3.934 11.919 1.00 . B B . 48 ARG HH12 1 1
1 2020 2 1 48 ARG HH21 H 7.210 0.633 12.306 1.00 . B B . 48 ARG HH21 1 1
1 2021 2 1 48 ARG HH22 H 7.618 2.122 13.081 1.00 . B B . 48 ARG HH22 1 1
1 2022 2 1 48 ARG N N 5.338 4.724 6.352 1.00 . B B . 48 ARG N 1 1
1 2023 2 1 48 ARG NE N 7.288 1.503 10.015 1.00 . B B . 48 ARG NE 1 1
1 2024 2 1 48 ARG NH1 N 7.837 3.443 11.070 1.00 . B B . 48 ARG NH1 1 1
1 2025 2 1 48 ARG NH2 N 7.450 1.601 12.250 1.00 . B B . 48 ARG NH2 1 1
1 2026 2 1 48 ARG O O 6.909 5.706 9.520 1.00 . B B . 48 ARG O 1 1
1 2027 2 1 49 GLU C C 9.053 7.585 6.753 1.00 . B B . 49 GLU C 1 1
1 2028 2 1 49 GLU CA C 8.993 6.333 7.668 1.00 . B B . 49 GLU CA 1 1
1 2029 2 1 49 GLU CB C 10.243 5.442 7.418 1.00 . B B . 49 GLU CB 1 1
1 2030 2 1 49 GLU CD C 11.631 3.406 8.087 1.00 . B B . 49 GLU CD 1 1
1 2031 2 1 49 GLU CG C 10.360 4.222 8.346 1.00 . B B . 49 GLU CG 1 1
1 2032 2 1 49 GLU H H 7.639 5.124 6.551 1.00 . B B . 49 GLU H 1 1
1 2033 2 1 49 GLU HA H 8.997 6.669 8.699 1.00 . B B . 49 GLU HA 1 1
1 2034 2 1 49 GLU HB2 H 10.214 5.085 6.392 1.00 . B B . 49 GLU HB2 1 1
1 2035 2 1 49 GLU HB3 H 11.135 6.050 7.543 1.00 . B B . 49 GLU HB3 1 1
1 2036 2 1 49 GLU HG2 H 10.352 4.564 9.377 1.00 . B B . 49 GLU HG2 1 1
1 2037 2 1 49 GLU HG3 H 9.498 3.582 8.187 1.00 . B B . 49 GLU HG3 1 1
1 2038 2 1 49 GLU N N 7.748 5.552 7.422 1.00 . B B . 49 GLU N 1 1
1 2039 2 1 49 GLU O O 10.124 8.184 6.596 1.00 . B B . 49 GLU O 1 1
1 2040 2 1 49 GLU OE1 O 11.671 2.665 7.083 1.00 . B B . 49 GLU OE1 1 1
1 2041 2 1 49 GLU OE2 O 12.621 3.557 8.841 1.00 . B B . 49 GLU OE2 1 1
1 2042 2 1 50 ASN C C 8.773 9.103 4.037 1.00 . B B . 50 ASN C 1 1
1 2043 2 1 50 ASN CA C 7.716 9.082 5.188 1.00 . B B . 50 ASN CA 1 1
1 2044 2 1 50 ASN CB C 7.585 10.462 5.916 1.00 . B B . 50 ASN CB 1 1
1 2045 2 1 50 ASN CG C 8.852 10.965 6.615 1.00 . B B . 50 ASN CG 1 1
1 2046 2 1 50 ASN H H 7.083 7.452 6.407 1.00 . B B . 50 ASN H 1 1
1 2047 2 1 50 ASN HA H 6.759 8.882 4.707 1.00 . B B . 50 ASN HA 1 1
1 2048 2 1 50 ASN HB2 H 7.290 11.210 5.190 1.00 . B B . 50 ASN HB2 1 1
1 2049 2 1 50 ASN HB3 H 6.799 10.381 6.662 1.00 . B B . 50 ASN HB3 1 1
1 2050 2 1 50 ASN HD21 H 9.475 11.824 4.944 1.00 . B B . 50 ASN HD21 1 1
1 2051 2 1 50 ASN HD22 H 10.514 11.989 6.310 1.00 . B B . 50 ASN HD22 1 1
1 2052 2 1 50 ASN N N 7.888 7.956 6.164 1.00 . B B . 50 ASN N 1 1
1 2053 2 1 50 ASN ND2 N 9.692 11.671 5.886 1.00 . B B . 50 ASN ND2 1 1
1 2054 2 1 50 ASN O O 9.058 10.157 3.451 1.00 . B B . 50 ASN O 1 1
1 2055 2 1 50 ASN OD1 O 9.079 10.707 7.797 1.00 . B B . 50 ASN OD1 1 1
1 2056 2 1 51 LYS C C 9.658 7.904 1.176 1.00 . B B . 51 LYS C 1 1
1 2057 2 1 51 LYS CA C 10.278 7.716 2.586 1.00 . B B . 51 LYS CA 1 1
1 2058 2 1 51 LYS CB C 10.927 6.304 2.689 1.00 . B B . 51 LYS CB 1 1
1 2059 2 1 51 LYS CD C 12.581 4.728 3.890 1.00 . B B . 51 LYS CD 1 1
1 2060 2 1 51 LYS CE C 13.854 4.672 4.760 1.00 . B B . 51 LYS CE 1 1
1 2061 2 1 51 LYS CG C 11.937 6.142 3.843 1.00 . B B . 51 LYS CG 1 1
1 2062 2 1 51 LYS H H 9.017 7.120 4.184 1.00 . B B . 51 LYS H 1 1
1 2063 2 1 51 LYS HA H 11.055 8.462 2.715 1.00 . B B . 51 LYS HA 1 1
1 2064 2 1 51 LYS HB2 H 10.138 5.573 2.821 1.00 . B B . 51 LYS HB2 1 1
1 2065 2 1 51 LYS HB3 H 11.445 6.084 1.758 1.00 . B B . 51 LYS HB3 1 1
1 2066 2 1 51 LYS HD2 H 11.857 4.029 4.293 1.00 . B B . 51 LYS HD2 1 1
1 2067 2 1 51 LYS HD3 H 12.837 4.422 2.877 1.00 . B B . 51 LYS HD3 1 1
1 2068 2 1 51 LYS HE2 H 14.223 3.653 4.781 1.00 . B B . 51 LYS HE2 1 1
1 2069 2 1 51 LYS HE3 H 14.611 5.309 4.321 1.00 . B B . 51 LYS HE3 1 1
1 2070 2 1 51 LYS HG2 H 12.722 6.880 3.716 1.00 . B B . 51 LYS HG2 1 1
1 2071 2 1 51 LYS HG3 H 11.428 6.329 4.785 1.00 . B B . 51 LYS HG3 1 1
1 2072 2 1 51 LYS HZ1 H 13.258 6.086 6.177 1.00 . B B . 51 LYS HZ1 1 1
1 2073 2 1 51 LYS HZ2 H 14.500 5.071 6.704 1.00 . B B . 51 LYS HZ2 1 1
1 2074 2 1 51 LYS HZ3 H 12.920 4.490 6.613 1.00 . B B . 51 LYS HZ3 1 1
1 2075 2 1 51 LYS N N 9.294 7.906 3.681 1.00 . B B . 51 LYS N 1 1
1 2076 2 1 51 LYS NZ N 13.616 5.111 6.161 1.00 . B B . 51 LYS NZ 1 1
1 2077 2 1 51 LYS O O 10.395 7.960 0.185 1.00 . B B . 51 LYS O 1 1
1 2078 2 1 52 VAL C C 6.625 9.419 -0.094 1.00 . B B . 52 VAL C 1 1
1 2079 2 1 52 VAL CA C 7.575 8.199 -0.177 1.00 . B B . 52 VAL CA 1 1
1 2080 2 1 52 VAL CB C 6.763 6.928 -0.641 1.00 . B B . 52 VAL CB 1 1
1 2081 2 1 52 VAL CG1 C 7.712 5.821 -1.144 1.00 . B B . 52 VAL CG1 1 1
1 2082 2 1 52 VAL CG2 C 5.841 6.398 0.486 1.00 . B B . 52 VAL CG2 1 1
1 2083 2 1 52 VAL H H 7.792 7.871 1.913 1.00 . B B . 52 VAL H 1 1
1 2084 2 1 52 VAL HA H 8.314 8.414 -0.949 1.00 . B B . 52 VAL HA 1 1
1 2085 2 1 52 VAL HB H 6.129 7.216 -1.483 1.00 . B B . 52 VAL HB 1 1
1 2086 2 1 52 VAL HG11 H 8.380 5.523 -0.344 1.00 . B B . 52 VAL HG11 1 1
1 2087 2 1 52 VAL HG12 H 8.299 6.190 -1.976 1.00 . B B . 52 VAL HG12 1 1
1 2088 2 1 52 VAL HG13 H 7.139 4.961 -1.469 1.00 . B B . 52 VAL HG13 1 1
1 2089 2 1 52 VAL HG21 H 5.148 7.173 0.791 1.00 . B B . 52 VAL HG21 1 1
1 2090 2 1 52 VAL HG22 H 6.439 6.102 1.339 1.00 . B B . 52 VAL HG22 1 1
1 2091 2 1 52 VAL HG23 H 5.279 5.540 0.133 1.00 . B B . 52 VAL HG23 1 1
1 2092 2 1 52 VAL N N 8.311 7.970 1.093 1.00 . B B . 52 VAL N 1 1
1 2093 2 1 52 VAL O O 6.052 9.717 0.958 1.00 . B B . 52 VAL O 1 1
1 2094 2 1 53 VAL C C 4.465 10.864 -2.414 1.00 . B B . 53 VAL C 1 1
1 2095 2 1 53 VAL CA C 5.589 11.267 -1.428 1.00 . B B . 53 VAL CA 1 1
1 2096 2 1 53 VAL CB C 6.383 12.507 -1.990 1.00 . B B . 53 VAL CB 1 1
1 2097 2 1 53 VAL CG1 C 5.465 13.739 -2.207 1.00 . B B . 53 VAL CG1 1 1
1 2098 2 1 53 VAL CG2 C 7.583 12.851 -1.071 1.00 . B B . 53 VAL CG2 1 1
1 2099 2 1 53 VAL H H 7.043 9.848 -1.994 1.00 . B B . 53 VAL H 1 1
1 2100 2 1 53 VAL HA H 5.152 11.535 -0.469 1.00 . B B . 53 VAL HA 1 1
1 2101 2 1 53 VAL HB H 6.788 12.223 -2.963 1.00 . B B . 53 VAL HB 1 1
1 2102 2 1 53 VAL HG11 H 4.690 13.501 -2.927 1.00 . B B . 53 VAL HG11 1 1
1 2103 2 1 53 VAL HG12 H 6.051 14.569 -2.581 1.00 . B B . 53 VAL HG12 1 1
1 2104 2 1 53 VAL HG13 H 5.007 14.022 -1.268 1.00 . B B . 53 VAL HG13 1 1
1 2105 2 1 53 VAL HG21 H 8.135 13.684 -1.485 1.00 . B B . 53 VAL HG21 1 1
1 2106 2 1 53 VAL HG22 H 8.245 11.993 -0.991 1.00 . B B . 53 VAL HG22 1 1
1 2107 2 1 53 VAL HG23 H 7.224 13.114 -0.085 1.00 . B B . 53 VAL HG23 1 1
1 2108 2 1 53 VAL N N 6.494 10.117 -1.237 1.00 . B B . 53 VAL N 1 1
1 2109 2 1 53 VAL O O 4.742 10.514 -3.563 1.00 . B B . 53 VAL O 1 1
1 2110 2 1 54 ILE C C 1.365 11.609 -3.439 1.00 . B B . 54 ILE C 1 1
1 2111 2 1 54 ILE CA C 2.035 10.428 -2.712 1.00 . B B . 54 ILE CA 1 1
1 2112 2 1 54 ILE CB C 1.000 9.690 -1.758 1.00 . B B . 54 ILE CB 1 1
1 2113 2 1 54 ILE CD1 C 2.729 8.472 -0.185 1.00 . B B . 54 ILE CD1 1 1
1 2114 2 1 54 ILE CG1 C 1.587 8.347 -1.188 1.00 . B B . 54 ILE CG1 1 1
1 2115 2 1 54 ILE CG2 C -0.358 9.426 -2.472 1.00 . B B . 54 ILE CG2 1 1
1 2116 2 1 54 ILE H H 3.029 11.386 -1.118 1.00 . B B . 54 ILE H 1 1
1 2117 2 1 54 ILE HA H 2.387 9.707 -3.455 1.00 . B B . 54 ILE HA 1 1
1 2118 2 1 54 ILE HB H 0.797 10.357 -0.922 1.00 . B B . 54 ILE HB 1 1
1 2119 2 1 54 ILE HD11 H 2.401 9.044 0.673 1.00 . B B . 54 ILE HD11 1 1
1 2120 2 1 54 ILE HD12 H 3.569 8.967 -0.651 1.00 . B B . 54 ILE HD12 1 1
1 2121 2 1 54 ILE HD13 H 3.030 7.486 0.135 1.00 . B B . 54 ILE HD13 1 1
1 2122 2 1 54 ILE HG12 H 0.802 7.805 -0.684 1.00 . B B . 54 ILE HG12 1 1
1 2123 2 1 54 ILE HG13 H 1.947 7.744 -2.012 1.00 . B B . 54 ILE HG13 1 1
1 2124 2 1 54 ILE HG21 H -0.807 10.369 -2.769 1.00 . B B . 54 ILE HG21 1 1
1 2125 2 1 54 ILE HG22 H -1.038 8.912 -1.801 1.00 . B B . 54 ILE HG22 1 1
1 2126 2 1 54 ILE HG23 H -0.197 8.818 -3.350 1.00 . B B . 54 ILE HG23 1 1
1 2127 2 1 54 ILE N N 3.201 10.934 -1.962 1.00 . B B . 54 ILE N 1 1
1 2128 2 1 54 ILE O O 0.778 12.489 -2.797 1.00 . B B . 54 ILE O 1 1
1 2129 2 1 55 GLU C C -0.071 12.320 -6.605 1.00 . B B . 55 GLU C 1 1
1 2130 2 1 55 GLU CA C 0.996 12.773 -5.590 1.00 . B B . 55 GLU CA 1 1
1 2131 2 1 55 GLU CB C 2.209 13.444 -6.285 1.00 . B B . 55 GLU CB 1 1
1 2132 2 1 55 GLU CD C 1.333 15.803 -5.729 1.00 . B B . 55 GLU CD 1 1
1 2133 2 1 55 GLU CG C 1.946 14.871 -6.791 1.00 . B B . 55 GLU CG 1 1
1 2134 2 1 55 GLU H H 1.862 10.867 -5.238 1.00 . B B . 55 GLU H 1 1
1 2135 2 1 55 GLU HA H 0.540 13.503 -4.929 1.00 . B B . 55 GLU HA 1 1
1 2136 2 1 55 GLU HB2 H 3.036 13.484 -5.584 1.00 . B B . 55 GLU HB2 1 1
1 2137 2 1 55 GLU HB3 H 2.510 12.833 -7.135 1.00 . B B . 55 GLU HB3 1 1
1 2138 2 1 55 GLU HG2 H 2.892 15.296 -7.114 1.00 . B B . 55 GLU HG2 1 1
1 2139 2 1 55 GLU HG3 H 1.282 14.818 -7.647 1.00 . B B . 55 GLU HG3 1 1
1 2140 2 1 55 GLU N N 1.463 11.635 -4.777 1.00 . B B . 55 GLU N 1 1
1 2141 2 1 55 GLU O O 0.224 11.566 -7.538 1.00 . B B . 55 GLU O 1 1
1 2142 2 1 55 GLU OE1 O 2.067 16.256 -4.826 1.00 . B B . 55 GLU OE1 1 1
1 2143 2 1 55 GLU OE2 O 0.109 16.068 -5.785 1.00 . B B . 55 GLU OE2 1 1
1 2144 2 1 56 ARG C C -2.657 13.475 -8.355 1.00 . B B . 56 ARG C 1 1
1 2145 2 1 56 ARG CA C -2.473 12.429 -7.235 1.00 . B B . 56 ARG CA 1 1
1 2146 2 1 56 ARG CB C -3.730 12.328 -6.340 1.00 . B B . 56 ARG CB 1 1
1 2147 2 1 56 ARG CD C -4.406 11.672 -3.928 1.00 . B B . 56 ARG CD 1 1
1 2148 2 1 56 ARG CG C -3.592 11.294 -5.185 1.00 . B B . 56 ARG CG 1 1
1 2149 2 1 56 ARG CZ C -2.967 13.361 -2.795 1.00 . B B . 56 ARG CZ 1 1
1 2150 2 1 56 ARG H H -1.456 13.413 -5.655 1.00 . B B . 56 ARG H 1 1
1 2151 2 1 56 ARG HA H -2.286 11.453 -7.687 1.00 . B B . 56 ARG HA 1 1
1 2152 2 1 56 ARG HB2 H -3.922 13.307 -5.911 1.00 . B B . 56 ARG HB2 1 1
1 2153 2 1 56 ARG HB3 H -4.581 12.048 -6.954 1.00 . B B . 56 ARG HB3 1 1
1 2154 2 1 56 ARG HD2 H -5.463 11.647 -4.171 1.00 . B B . 56 ARG HD2 1 1
1 2155 2 1 56 ARG HD3 H -4.205 10.953 -3.144 1.00 . B B . 56 ARG HD3 1 1
1 2156 2 1 56 ARG HE H -4.688 13.741 -3.675 1.00 . B B . 56 ARG HE 1 1
1 2157 2 1 56 ARG HG2 H -3.931 10.327 -5.538 1.00 . B B . 56 ARG HG2 1 1
1 2158 2 1 56 ARG HG3 H -2.547 11.217 -4.904 1.00 . B B . 56 ARG HG3 1 1
1 2159 2 1 56 ARG HH11 H -2.263 11.513 -2.572 1.00 . B B . 56 ARG HH11 1 1
1 2160 2 1 56 ARG HH12 H -1.276 12.772 -1.917 1.00 . B B . 56 ARG HH12 1 1
1 2161 2 1 56 ARG HH21 H -3.396 15.292 -2.841 1.00 . B B . 56 ARG HH21 1 1
1 2162 2 1 56 ARG HH22 H -1.921 14.859 -2.051 1.00 . B B . 56 ARG HH22 1 1
1 2163 2 1 56 ARG N N -1.315 12.788 -6.399 1.00 . B B . 56 ARG N 1 1
1 2164 2 1 56 ARG NE N -4.063 13.025 -3.448 1.00 . B B . 56 ARG NE 1 1
1 2165 2 1 56 ARG NH1 N -2.105 12.477 -2.393 1.00 . B B . 56 ARG NH1 1 1
1 2166 2 1 56 ARG NH2 N -2.745 14.597 -2.543 1.00 . B B . 56 ARG NH2 1 1
1 2167 2 1 56 ARG O O -3.246 14.542 -8.152 1.00 . B B . 56 ARG O 1 1
1 2168 2 1 57 LYS C C -3.168 13.479 -11.724 1.00 . B B . 57 LYS C 1 1
1 2169 2 1 57 LYS CA C -2.121 13.997 -10.723 1.00 . B B . 57 LYS CA 1 1
1 2170 2 1 57 LYS CB C -0.705 13.959 -11.346 1.00 . B B . 57 LYS CB 1 1
1 2171 2 1 57 LYS CD C 1.809 14.163 -10.930 1.00 . B B . 57 LYS CD 1 1
1 2172 2 1 57 LYS CE C 2.933 14.950 -10.254 1.00 . B B . 57 LYS CE 1 1
1 2173 2 1 57 LYS CG C 0.400 14.566 -10.454 1.00 . B B . 57 LYS CG 1 1
1 2174 2 1 57 LYS H H -1.693 12.272 -9.595 1.00 . B B . 57 LYS H 1 1
1 2175 2 1 57 LYS HA H -2.363 15.018 -10.436 1.00 . B B . 57 LYS HA 1 1
1 2176 2 1 57 LYS HB2 H -0.446 12.924 -11.547 1.00 . B B . 57 LYS HB2 1 1
1 2177 2 1 57 LYS HB3 H -0.717 14.501 -12.289 1.00 . B B . 57 LYS HB3 1 1
1 2178 2 1 57 LYS HD2 H 1.954 13.111 -10.702 1.00 . B B . 57 LYS HD2 1 1
1 2179 2 1 57 LYS HD3 H 1.878 14.305 -12.004 1.00 . B B . 57 LYS HD3 1 1
1 2180 2 1 57 LYS HE2 H 2.776 16.006 -10.419 1.00 . B B . 57 LYS HE2 1 1
1 2181 2 1 57 LYS HE3 H 2.920 14.747 -9.192 1.00 . B B . 57 LYS HE3 1 1
1 2182 2 1 57 LYS HG2 H 0.313 15.649 -10.477 1.00 . B B . 57 LYS HG2 1 1
1 2183 2 1 57 LYS HG3 H 0.261 14.221 -9.433 1.00 . B B . 57 LYS HG3 1 1
1 2184 2 1 57 LYS HZ1 H 4.422 13.558 -10.672 1.00 . B B . 57 LYS HZ1 1 1
1 2185 2 1 57 LYS HZ2 H 5.008 15.096 -10.291 1.00 . B B . 57 LYS HZ2 1 1
1 2186 2 1 57 LYS HZ3 H 4.312 14.812 -11.803 1.00 . B B . 57 LYS HZ3 1 1
1 2187 2 1 57 LYS N N -2.124 13.142 -9.526 1.00 . B B . 57 LYS N 1 1
1 2188 2 1 57 LYS NZ N 4.259 14.581 -10.791 1.00 . B B . 57 LYS NZ 1 1
1 2189 2 1 57 LYS O O -3.007 12.389 -12.281 1.00 . B B . 57 LYS O 1 1
1 2190 2 1 58 ASN C C -6.092 12.585 -12.229 1.00 . B B . 58 ASN C 1 1
1 2191 2 1 58 ASN CA C -5.422 13.889 -12.753 1.00 . B B . 58 ASN CA 1 1
1 2192 2 1 58 ASN CB C -5.007 13.772 -14.251 1.00 . B B . 58 ASN CB 1 1
1 2193 2 1 58 ASN CG C -4.326 15.040 -14.774 1.00 . B B . 58 ASN CG 1 1
1 2194 2 1 58 ASN H H -4.230 15.169 -11.543 1.00 . B B . 58 ASN H 1 1
1 2195 2 1 58 ASN HA H -6.144 14.692 -12.654 1.00 . B B . 58 ASN HA 1 1
1 2196 2 1 58 ASN HB2 H -4.320 12.942 -14.364 1.00 . B B . 58 ASN HB2 1 1
1 2197 2 1 58 ASN HB3 H -5.887 13.582 -14.855 1.00 . B B . 58 ASN HB3 1 1
1 2198 2 1 58 ASN HD21 H -3.158 13.973 -15.955 1.00 . B B . 58 ASN HD21 1 1
1 2199 2 1 58 ASN HD22 H -2.920 15.676 -16.005 1.00 . B B . 58 ASN HD22 1 1
1 2200 2 1 58 ASN N N -4.242 14.272 -11.930 1.00 . B B . 58 ASN N 1 1
1 2201 2 1 58 ASN ND2 N -3.377 14.882 -15.671 1.00 . B B . 58 ASN ND2 1 1
1 2202 2 1 58 ASN O O -6.721 11.837 -12.986 1.00 . B B . 58 ASN O 1 1
1 2203 2 1 58 ASN OD1 O -4.642 16.156 -14.365 1.00 . B B . 58 ASN OD1 1 1
1 2204 2 1 59 GLY C C -5.401 10.034 -10.110 1.00 . B B . 59 GLY C 1 1
1 2205 2 1 59 GLY CA C -6.474 11.140 -10.237 1.00 . B B . 59 GLY CA 1 1
1 2206 2 1 59 GLY H H -5.585 13.074 -10.346 1.00 . B B . 59 GLY H 1 1
1 2207 2 1 59 GLY HA2 H -6.817 11.404 -9.246 1.00 . B B . 59 GLY HA2 1 1
1 2208 2 1 59 GLY HA3 H -7.318 10.741 -10.791 1.00 . B B . 59 GLY HA3 1 1
1 2209 2 1 59 GLY N N -5.993 12.370 -10.896 1.00 . B B . 59 GLY N 1 1
1 2210 2 1 59 GLY O O -5.500 9.162 -9.241 1.00 . B B . 59 GLY O 1 1
1 2211 2 1 60 LEU C C -2.245 9.249 -9.931 1.00 . B B . 60 LEU C 1 1
1 2212 2 1 60 LEU CA C -3.296 9.056 -11.050 1.00 . B B . 60 LEU CA 1 1
1 2213 2 1 60 LEU CB C -2.602 9.131 -12.440 1.00 . B B . 60 LEU CB 1 1
1 2214 2 1 60 LEU CD1 C -2.746 9.106 -14.998 1.00 . B B . 60 LEU CD1 1 1
1 2215 2 1 60 LEU CD2 C -4.159 7.471 -13.631 1.00 . B B . 60 LEU CD2 1 1
1 2216 2 1 60 LEU CG C -3.519 8.881 -13.679 1.00 . B B . 60 LEU CG 1 1
1 2217 2 1 60 LEU H H -4.307 10.854 -11.573 1.00 . B B . 60 LEU H 1 1
1 2218 2 1 60 LEU HA H -3.757 8.078 -10.943 1.00 . B B . 60 LEU HA 1 1
1 2219 2 1 60 LEU HB2 H -2.159 10.122 -12.542 1.00 . B B . 60 LEU HB2 1 1
1 2220 2 1 60 LEU HB3 H -1.796 8.402 -12.463 1.00 . B B . 60 LEU HB3 1 1
1 2221 2 1 60 LEU HD11 H -3.408 8.954 -15.840 1.00 . B B . 60 LEU HD11 1 1
1 2222 2 1 60 LEU HD12 H -1.916 8.411 -15.067 1.00 . B B . 60 LEU HD12 1 1
1 2223 2 1 60 LEU HD13 H -2.365 10.118 -15.024 1.00 . B B . 60 LEU HD13 1 1
1 2224 2 1 60 LEU HD21 H -3.386 6.711 -13.631 1.00 . B B . 60 LEU HD21 1 1
1 2225 2 1 60 LEU HD22 H -4.798 7.333 -14.493 1.00 . B B . 60 LEU HD22 1 1
1 2226 2 1 60 LEU HD23 H -4.754 7.375 -12.733 1.00 . B B . 60 LEU HD23 1 1
1 2227 2 1 60 LEU HG H -4.329 9.606 -13.660 1.00 . B B . 60 LEU HG 1 1
1 2228 2 1 60 LEU N N -4.368 10.084 -10.975 1.00 . B B . 60 LEU N 1 1
1 2229 2 1 60 LEU O O -1.670 10.327 -9.799 1.00 . B B . 60 LEU O 1 1
1 2230 2 1 61 ILE C C 0.388 7.890 -8.365 1.00 . B B . 61 ILE C 1 1
1 2231 2 1 61 ILE CA C -1.066 8.269 -7.985 1.00 . B B . 61 ILE CA 1 1
1 2232 2 1 61 ILE CB C -1.583 7.360 -6.811 1.00 . B B . 61 ILE CB 1 1
1 2233 2 1 61 ILE CD1 C -3.642 7.032 -5.245 1.00 . B B . 61 ILE CD1 1 1
1 2234 2 1 61 ILE CG1 C -3.042 7.772 -6.428 1.00 . B B . 61 ILE CG1 1 1
1 2235 2 1 61 ILE CG2 C -0.633 7.409 -5.585 1.00 . B B . 61 ILE CG2 1 1
1 2236 2 1 61 ILE H H -2.402 7.334 -9.354 1.00 . B B . 61 ILE H 1 1
1 2237 2 1 61 ILE HA H -1.071 9.300 -7.626 1.00 . B B . 61 ILE HA 1 1
1 2238 2 1 61 ILE HB H -1.598 6.335 -7.170 1.00 . B B . 61 ILE HB 1 1
1 2239 2 1 61 ILE HD11 H -3.667 5.972 -5.452 1.00 . B B . 61 ILE HD11 1 1
1 2240 2 1 61 ILE HD12 H -4.648 7.388 -5.079 1.00 . B B . 61 ILE HD12 1 1
1 2241 2 1 61 ILE HD13 H -3.048 7.216 -4.359 1.00 . B B . 61 ILE HD13 1 1
1 2242 2 1 61 ILE HG12 H -3.061 8.823 -6.185 1.00 . B B . 61 ILE HG12 1 1
1 2243 2 1 61 ILE HG13 H -3.693 7.602 -7.282 1.00 . B B . 61 ILE HG13 1 1
1 2244 2 1 61 ILE HG21 H 0.361 7.087 -5.876 1.00 . B B . 61 ILE HG21 1 1
1 2245 2 1 61 ILE HG22 H -1.000 6.751 -4.807 1.00 . B B . 61 ILE HG22 1 1
1 2246 2 1 61 ILE HG23 H -0.583 8.419 -5.202 1.00 . B B . 61 ILE HG23 1 1
1 2247 2 1 61 ILE N N -1.982 8.194 -9.146 1.00 . B B . 61 ILE N 1 1
1 2248 2 1 61 ILE O O 0.651 6.789 -8.862 1.00 . B B . 61 ILE O 1 1
1 2249 2 1 62 GLU C C 3.504 8.731 -6.956 1.00 . B B . 62 GLU C 1 1
1 2250 2 1 62 GLU CA C 2.776 8.626 -8.311 1.00 . B B . 62 GLU CA 1 1
1 2251 2 1 62 GLU CB C 3.341 9.694 -9.290 1.00 . B B . 62 GLU CB 1 1
1 2252 2 1 62 GLU CD C 3.357 10.691 -11.689 1.00 . B B . 62 GLU CD 1 1
1 2253 2 1 62 GLU CG C 2.688 9.715 -10.691 1.00 . B B . 62 GLU CG 1 1
1 2254 2 1 62 GLU H H 1.031 9.661 -7.701 1.00 . B B . 62 GLU H 1 1
1 2255 2 1 62 GLU HA H 2.943 7.631 -8.729 1.00 . B B . 62 GLU HA 1 1
1 2256 2 1 62 GLU HB2 H 3.209 10.679 -8.849 1.00 . B B . 62 GLU HB2 1 1
1 2257 2 1 62 GLU HB3 H 4.404 9.517 -9.419 1.00 . B B . 62 GLU HB3 1 1
1 2258 2 1 62 GLU HG2 H 2.739 8.715 -11.101 1.00 . B B . 62 GLU HG2 1 1
1 2259 2 1 62 GLU HG3 H 1.645 9.998 -10.584 1.00 . B B . 62 GLU HG3 1 1
1 2260 2 1 62 GLU N N 1.323 8.818 -8.099 1.00 . B B . 62 GLU N 1 1
1 2261 2 1 62 GLU O O 3.162 9.589 -6.135 1.00 . B B . 62 GLU O 1 1
1 2262 2 1 62 GLU OE1 O 4.089 11.619 -11.262 1.00 . B B . 62 GLU OE1 1 1
1 2263 2 1 62 GLU OE2 O 3.144 10.533 -12.915 1.00 . B B . 62 GLU OE2 1 1
1 2264 2 1 63 ILE C C 6.740 8.274 -5.631 1.00 . B B . 63 ILE C 1 1
1 2265 2 1 63 ILE CA C 5.256 7.848 -5.444 1.00 . B B . 63 ILE CA 1 1
1 2266 2 1 63 ILE CB C 5.095 6.450 -4.682 1.00 . B B . 63 ILE CB 1 1
1 2267 2 1 63 ILE CD1 C 6.178 4.840 -6.451 1.00 . B B . 63 ILE CD1 1 1
1 2268 2 1 63 ILE CG1 C 4.949 5.219 -5.655 1.00 . B B . 63 ILE CG1 1 1
1 2269 2 1 63 ILE CG2 C 3.884 6.502 -3.711 1.00 . B B . 63 ILE CG2 1 1
1 2270 2 1 63 ILE H H 4.755 7.234 -7.419 1.00 . B B . 63 ILE H 1 1
1 2271 2 1 63 ILE HA H 4.805 8.612 -4.795 1.00 . B B . 63 ILE HA 1 1
1 2272 2 1 63 ILE HB H 5.982 6.298 -4.066 1.00 . B B . 63 ILE HB 1 1
1 2273 2 1 63 ILE HD11 H 5.956 3.978 -7.064 1.00 . B B . 63 ILE HD11 1 1
1 2274 2 1 63 ILE HD12 H 6.988 4.599 -5.776 1.00 . B B . 63 ILE HD12 1 1
1 2275 2 1 63 ILE HD13 H 6.471 5.664 -7.087 1.00 . B B . 63 ILE HD13 1 1
1 2276 2 1 63 ILE HG12 H 4.679 4.344 -5.081 1.00 . B B . 63 ILE HG12 1 1
1 2277 2 1 63 ILE HG13 H 4.152 5.422 -6.365 1.00 . B B . 63 ILE HG13 1 1
1 2278 2 1 63 ILE HG21 H 3.800 5.564 -3.178 1.00 . B B . 63 ILE HG21 1 1
1 2279 2 1 63 ILE HG22 H 2.971 6.679 -4.267 1.00 . B B . 63 ILE HG22 1 1
1 2280 2 1 63 ILE HG23 H 4.024 7.305 -2.995 1.00 . B B . 63 ILE HG23 1 1
1 2281 2 1 63 ILE N N 4.507 7.871 -6.718 1.00 . B B . 63 ILE N 1 1
1 2282 2 1 63 ILE O O 7.567 7.536 -6.170 1.00 . B B . 63 ILE O 1 1
1 2283 2 1 64 TYR C C 9.186 9.621 -3.933 1.00 . B B . 64 TYR C 1 1
1 2284 2 1 64 TYR CA C 8.422 10.059 -5.204 1.00 . B B . 64 TYR CA 1 1
1 2285 2 1 64 TYR CB C 8.364 11.609 -5.322 1.00 . B B . 64 TYR CB 1 1
1 2286 2 1 64 TYR CD1 C 6.504 12.145 -7.012 1.00 . B B . 64 TYR CD1 1 1
1 2287 2 1 64 TYR CD2 C 8.774 12.504 -7.684 1.00 . B B . 64 TYR CD2 1 1
1 2288 2 1 64 TYR CE1 C 6.072 12.554 -8.263 1.00 . B B . 64 TYR CE1 1 1
1 2289 2 1 64 TYR CE2 C 8.345 12.905 -8.933 1.00 . B B . 64 TYR CE2 1 1
1 2290 2 1 64 TYR CG C 7.869 12.101 -6.694 1.00 . B B . 64 TYR CG 1 1
1 2291 2 1 64 TYR CZ C 6.999 12.938 -9.216 1.00 . B B . 64 TYR CZ 1 1
1 2292 2 1 64 TYR H H 6.320 10.080 -4.886 1.00 . B B . 64 TYR H 1 1
1 2293 2 1 64 TYR HA H 8.948 9.661 -6.071 1.00 . B B . 64 TYR HA 1 1
1 2294 2 1 64 TYR HB2 H 7.696 12.004 -4.562 1.00 . B B . 64 TYR HB2 1 1
1 2295 2 1 64 TYR HB3 H 9.355 12.020 -5.156 1.00 . B B . 64 TYR HB3 1 1
1 2296 2 1 64 TYR HD1 H 5.779 11.848 -6.266 1.00 . B B . 64 TYR HD1 1 1
1 2297 2 1 64 TYR HD2 H 9.836 12.483 -7.468 1.00 . B B . 64 TYR HD2 1 1
1 2298 2 1 64 TYR HE1 H 5.011 12.577 -8.491 1.00 . B B . 64 TYR HE1 1 1
1 2299 2 1 64 TYR HE2 H 9.069 13.210 -9.680 1.00 . B B . 64 TYR HE2 1 1
1 2300 2 1 64 TYR HH H 7.084 12.838 -11.136 1.00 . B B . 64 TYR HH 1 1
1 2301 2 1 64 TYR N N 7.047 9.511 -5.208 1.00 . B B . 64 TYR N 1 1
1 2302 2 1 64 TYR O O 8.584 9.087 -3.010 1.00 . B B . 64 TYR O 1 1
1 2303 2 1 64 TYR OH O 6.585 13.326 -10.468 1.00 . B B . 64 TYR OH 1 1
1 2304 2 1 65 ASN C C 11.524 10.690 -1.756 1.00 . B B . 65 ASN C 1 1
1 2305 2 1 65 ASN CA C 11.334 9.472 -2.700 1.00 . B B . 65 ASN CA 1 1
1 2306 2 1 65 ASN CB C 12.698 8.848 -3.119 1.00 . B B . 65 ASN CB 1 1
1 2307 2 1 65 ASN CG C 13.586 9.744 -4.002 1.00 . B B . 65 ASN CG 1 1
1 2308 2 1 65 ASN H H 10.968 10.160 -4.701 1.00 . B B . 65 ASN H 1 1
1 2309 2 1 65 ASN HA H 10.782 8.715 -2.139 1.00 . B B . 65 ASN HA 1 1
1 2310 2 1 65 ASN HB2 H 13.261 8.602 -2.229 1.00 . B B . 65 ASN HB2 1 1
1 2311 2 1 65 ASN HB3 H 12.498 7.928 -3.661 1.00 . B B . 65 ASN HB3 1 1
1 2312 2 1 65 ASN HD21 H 14.294 8.161 -4.958 1.00 . B B . 65 ASN HD21 1 1
1 2313 2 1 65 ASN HD22 H 14.899 9.691 -5.474 1.00 . B B . 65 ASN HD22 1 1
1 2314 2 1 65 ASN N N 10.519 9.809 -3.900 1.00 . B B . 65 ASN N 1 1
1 2315 2 1 65 ASN ND2 N 14.338 9.136 -4.897 1.00 . B B . 65 ASN ND2 1 1
1 2316 2 1 65 ASN O O 11.298 11.846 -2.147 1.00 . B B . 65 ASN O 1 1
1 2317 2 1 65 ASN OD1 O 13.607 10.967 -3.887 1.00 . B B . 65 ASN OD1 1 1
1 2318 2 1 66 GLU C C 13.480 12.333 0.100 1.00 . B B . 66 GLU C 1 1
1 2319 2 1 66 GLU CA C 12.265 11.442 0.516 1.00 . B B . 66 GLU CA 1 1
1 2320 2 1 66 GLU CB C 12.546 10.753 1.883 1.00 . B B . 66 GLU CB 1 1
1 2321 2 1 66 GLU CD C 13.212 10.981 4.372 1.00 . B B . 66 GLU CD 1 1
1 2322 2 1 66 GLU CG C 12.825 11.709 3.068 1.00 . B B . 66 GLU CG 1 1
1 2323 2 1 66 GLU H H 12.043 9.467 -0.255 1.00 . B B . 66 GLU H 1 1
1 2324 2 1 66 GLU HA H 11.387 12.074 0.619 1.00 . B B . 66 GLU HA 1 1
1 2325 2 1 66 GLU HB2 H 11.689 10.141 2.146 1.00 . B B . 66 GLU HB2 1 1
1 2326 2 1 66 GLU HB3 H 13.406 10.101 1.765 1.00 . B B . 66 GLU HB3 1 1
1 2327 2 1 66 GLU HG2 H 13.642 12.368 2.793 1.00 . B B . 66 GLU HG2 1 1
1 2328 2 1 66 GLU HG3 H 11.937 12.310 3.243 1.00 . B B . 66 GLU HG3 1 1
1 2329 2 1 66 GLU N N 11.951 10.407 -0.508 1.00 . B B . 66 GLU N 1 1
1 2330 2 1 66 GLU O O 13.626 13.462 0.578 1.00 . B B . 66 GLU O 1 1
1 2331 2 1 66 GLU OE1 O 14.275 10.318 4.401 1.00 . B B . 66 GLU OE1 1 1
1 2332 2 1 66 GLU OE2 O 12.471 11.066 5.372 1.00 . B B . 66 GLU OE2 1 1
1 2333 2 1 67 GLY C C 15.258 13.870 -2.026 1.00 . B B . 67 GLY C 1 1
1 2334 2 1 67 GLY CA C 15.524 12.528 -1.320 1.00 . B B . 67 GLY CA 1 1
1 2335 2 1 67 GLY H H 14.120 10.933 -1.191 1.00 . B B . 67 GLY H 1 1
1 2336 2 1 67 GLY HA2 H 16.185 12.703 -0.478 1.00 . B B . 67 GLY HA2 1 1
1 2337 2 1 67 GLY HA3 H 16.033 11.877 -2.018 1.00 . B B . 67 GLY HA3 1 1
1 2338 2 1 67 GLY N N 14.319 11.820 -0.832 1.00 . B B . 67 GLY N 1 1
1 2339 2 1 67 GLY O O 16.194 14.622 -2.303 1.00 . B B . 67 GLY O 1 1
1 2340 2 1 68 HIS C C 13.292 16.488 -1.762 1.00 . B B . 68 HIS C 1 1
1 2341 2 1 68 HIS CA C 13.564 15.469 -2.892 1.00 . B B . 68 HIS CA 1 1
1 2342 2 1 68 HIS CB C 12.320 15.289 -3.794 1.00 . B B . 68 HIS CB 1 1
1 2343 2 1 68 HIS CD2 C 11.969 13.242 -5.369 1.00 . B B . 68 HIS CD2 1 1
1 2344 2 1 68 HIS CE1 C 13.672 13.583 -6.691 1.00 . B B . 68 HIS CE1 1 1
1 2345 2 1 68 HIS CG C 12.583 14.373 -4.957 1.00 . B B . 68 HIS CG 1 1
1 2346 2 1 68 HIS H H 13.307 13.460 -2.212 1.00 . B B . 68 HIS H 1 1
1 2347 2 1 68 HIS HA H 14.381 15.855 -3.501 1.00 . B B . 68 HIS HA 1 1
1 2348 2 1 68 HIS HB2 H 11.509 14.869 -3.209 1.00 . B B . 68 HIS HB2 1 1
1 2349 2 1 68 HIS HB3 H 12.010 16.249 -4.188 1.00 . B B . 68 HIS HB3 1 1
1 2350 2 1 68 HIS HD1 H 14.289 15.290 -5.781 1.00 . B B . 68 HIS HD1 1 1
1 2351 2 1 68 HIS HD2 H 11.089 12.792 -4.928 1.00 . B B . 68 HIS HD2 1 1
1 2352 2 1 68 HIS HE1 H 14.403 13.466 -7.477 1.00 . B B . 68 HIS HE1 1 1
1 2353 2 1 68 HIS HE2 H 12.609 11.864 -6.804 1.00 . B B . 68 HIS HE2 1 1
1 2354 2 1 68 HIS N N 13.985 14.155 -2.347 1.00 . B B . 68 HIS N 1 1
1 2355 2 1 68 HIS ND1 N 13.645 14.554 -5.813 1.00 . B B . 68 HIS ND1 1 1
1 2356 2 1 68 HIS NE2 N 12.672 12.774 -6.449 1.00 . B B . 68 HIS NE2 1 1
1 2357 2 1 68 HIS O O 13.543 17.691 -1.919 1.00 . B B . 68 HIS O 1 1
1 2358 2 1 69 PHE C C 13.597 16.540 1.640 1.00 . B B . 69 PHE C 1 1
1 2359 2 1 69 PHE CA C 12.520 16.830 0.573 1.00 . B B . 69 PHE CA 1 1
1 2360 2 1 69 PHE CB C 11.085 16.580 1.112 1.00 . B B . 69 PHE CB 1 1
1 2361 2 1 69 PHE CD1 C 9.493 18.290 0.098 1.00 . B B . 69 PHE CD1 1 1
1 2362 2 1 69 PHE CD2 C 9.472 16.070 -0.798 1.00 . B B . 69 PHE CD2 1 1
1 2363 2 1 69 PHE CE1 C 8.511 18.662 -0.805 1.00 . B B . 69 PHE CE1 1 1
1 2364 2 1 69 PHE CE2 C 8.489 16.445 -1.700 1.00 . B B . 69 PHE CE2 1 1
1 2365 2 1 69 PHE CG C 9.990 16.985 0.122 1.00 . B B . 69 PHE CG 1 1
1 2366 2 1 69 PHE CZ C 8.011 17.740 -1.705 1.00 . B B . 69 PHE CZ 1 1
1 2367 2 1 69 PHE H H 12.564 15.044 -0.579 1.00 . B B . 69 PHE H 1 1
1 2368 2 1 69 PHE HA H 12.603 17.881 0.289 1.00 . B B . 69 PHE HA 1 1
1 2369 2 1 69 PHE HB2 H 10.967 15.526 1.342 1.00 . B B . 69 PHE HB2 1 1
1 2370 2 1 69 PHE HB3 H 10.940 17.151 2.023 1.00 . B B . 69 PHE HB3 1 1
1 2371 2 1 69 PHE HD1 H 9.878 19.020 0.800 1.00 . B B . 69 PHE HD1 1 1
1 2372 2 1 69 PHE HD2 H 9.840 15.052 -0.801 1.00 . B B . 69 PHE HD2 1 1
1 2373 2 1 69 PHE HE1 H 8.136 19.678 -0.810 1.00 . B B . 69 PHE HE1 1 1
1 2374 2 1 69 PHE HE2 H 8.097 15.720 -2.405 1.00 . B B . 69 PHE HE2 1 1
1 2375 2 1 69 PHE HZ H 7.244 18.033 -2.412 1.00 . B B . 69 PHE HZ 1 1
1 2376 2 1 69 PHE N N 12.771 16.001 -0.625 1.00 . B B . 69 PHE N 1 1
1 2377 2 1 69 PHE O O 13.413 15.710 2.538 1.00 . B B . 69 PHE O 1 1
1 2378 2 1 70 ASP C C 15.822 17.847 3.712 1.00 . B B . 70 ASP C 1 1
1 2379 2 1 70 ASP CA C 15.929 17.050 2.379 1.00 . B B . 70 ASP CA 1 1
1 2380 2 1 70 ASP CB C 17.210 17.414 1.573 1.00 . B B . 70 ASP CB 1 1
1 2381 2 1 70 ASP CG C 17.222 18.854 1.024 1.00 . B B . 70 ASP CG 1 1
1 2382 2 1 70 ASP H H 14.784 17.913 0.807 1.00 . B B . 70 ASP H 1 1
1 2383 2 1 70 ASP HA H 15.982 15.995 2.634 1.00 . B B . 70 ASP HA 1 1
1 2384 2 1 70 ASP HB2 H 18.075 17.272 2.213 1.00 . B B . 70 ASP HB2 1 1
1 2385 2 1 70 ASP HB3 H 17.297 16.732 0.732 1.00 . B B . 70 ASP HB3 1 1
1 2386 2 1 70 ASP N N 14.737 17.239 1.516 1.00 . B B . 70 ASP N 1 1
1 2387 2 1 70 ASP O O 16.828 18.288 4.282 1.00 . B B . 70 ASP O 1 1
1 2388 2 1 70 ASP OD1 O 16.397 19.167 0.138 1.00 . B B . 70 ASP OD1 1 1
1 2389 2 1 70 ASP OD2 O 18.061 19.675 1.465 1.00 . B B . 70 ASP OD2 1 1
1 2390 2 1 71 PHE C C 14.197 17.587 6.678 1.00 . B B . 71 PHE C 1 1
1 2391 2 1 71 PHE CA C 14.289 18.625 5.524 1.00 . B B . 71 PHE CA 1 1
1 2392 2 1 71 PHE CB C 12.960 19.419 5.388 1.00 . B B . 71 PHE CB 1 1
1 2393 2 1 71 PHE CD1 C 13.551 21.643 4.299 1.00 . B B . 71 PHE CD1 1 1
1 2394 2 1 71 PHE CD2 C 12.291 20.061 3.013 1.00 . B B . 71 PHE CD2 1 1
1 2395 2 1 71 PHE CE1 C 13.528 22.525 3.230 1.00 . B B . 71 PHE CE1 1 1
1 2396 2 1 71 PHE CE2 C 12.268 20.944 1.948 1.00 . B B . 71 PHE CE2 1 1
1 2397 2 1 71 PHE CG C 12.928 20.396 4.212 1.00 . B B . 71 PHE CG 1 1
1 2398 2 1 71 PHE CZ C 12.891 22.174 2.054 1.00 . B B . 71 PHE CZ 1 1
1 2399 2 1 71 PHE H H 13.845 17.547 3.756 1.00 . B B . 71 PHE H 1 1
1 2400 2 1 71 PHE HA H 15.096 19.320 5.751 1.00 . B B . 71 PHE HA 1 1
1 2401 2 1 71 PHE HB2 H 12.139 18.717 5.271 1.00 . B B . 71 PHE HB2 1 1
1 2402 2 1 71 PHE HB3 H 12.792 19.988 6.299 1.00 . B B . 71 PHE HB3 1 1
1 2403 2 1 71 PHE HD1 H 14.052 21.927 5.216 1.00 . B B . 71 PHE HD1 1 1
1 2404 2 1 71 PHE HD2 H 11.800 19.100 2.920 1.00 . B B . 71 PHE HD2 1 1
1 2405 2 1 71 PHE HE1 H 14.015 23.489 3.315 1.00 . B B . 71 PHE HE1 1 1
1 2406 2 1 71 PHE HE2 H 11.768 20.669 1.027 1.00 . B B . 71 PHE HE2 1 1
1 2407 2 1 71 PHE HZ H 12.877 22.863 1.219 1.00 . B B . 71 PHE HZ 1 1
1 2408 2 1 71 PHE N N 14.589 17.949 4.242 1.00 . B B . 71 PHE N 1 1
1 2409 2 1 71 PHE O O 13.524 17.819 7.685 1.00 . B B . 71 PHE O 1 1
1 2410 2 1 72 SER C C 15.935 15.632 8.660 1.00 . B B . 72 SER C 1 1
1 2411 2 1 72 SER CA C 14.926 15.354 7.521 1.00 . B B . 72 SER CA 1 1
1 2412 2 1 72 SER CB C 15.259 14.014 6.827 1.00 . B B . 72 SER CB 1 1
1 2413 2 1 72 SER H H 15.418 16.341 5.698 1.00 . B B . 72 SER H 1 1
1 2414 2 1 72 SER HA H 13.933 15.279 7.957 1.00 . B B . 72 SER HA 1 1
1 2415 2 1 72 SER HB2 H 16.260 14.053 6.414 1.00 . B B . 72 SER HB2 1 1
1 2416 2 1 72 SER HB3 H 15.200 13.205 7.545 1.00 . B B . 72 SER HB3 1 1
1 2417 2 1 72 SER HG H 13.904 12.907 5.927 1.00 . B B . 72 SER HG 1 1
1 2418 2 1 72 SER N N 14.899 16.452 6.521 1.00 . B B . 72 SER N 1 1
1 2419 2 1 72 SER O O 15.949 14.915 9.669 1.00 . B B . 72 SER O 1 1
1 2420 2 1 72 SER OG O 14.348 13.748 5.769 1.00 . B B . 72 SER OG 1 1
1 2421 2 1 73 PHE C C 16.987 17.871 10.676 1.00 . B B . 73 PHE C 1 1
1 2422 2 1 73 PHE CA C 17.731 17.141 9.518 1.00 . B B . 73 PHE CA 1 1
1 2423 2 1 73 PHE CB C 18.800 18.085 8.880 1.00 . B B . 73 PHE CB 1 1
1 2424 2 1 73 PHE CD1 C 17.566 19.609 7.245 1.00 . B B . 73 PHE CD1 1 1
1 2425 2 1 73 PHE CD2 C 18.479 20.601 9.222 1.00 . B B . 73 PHE CD2 1 1
1 2426 2 1 73 PHE CE1 C 17.089 20.848 6.849 1.00 . B B . 73 PHE CE1 1 1
1 2427 2 1 73 PHE CE2 C 18.001 21.836 8.826 1.00 . B B . 73 PHE CE2 1 1
1 2428 2 1 73 PHE CG C 18.273 19.460 8.436 1.00 . B B . 73 PHE CG 1 1
1 2429 2 1 73 PHE CZ C 17.304 21.959 7.641 1.00 . B B . 73 PHE CZ 1 1
1 2430 2 1 73 PHE H H 16.781 17.120 7.614 1.00 . B B . 73 PHE H 1 1
1 2431 2 1 73 PHE HA H 18.237 16.272 9.931 1.00 . B B . 73 PHE HA 1 1
1 2432 2 1 73 PHE HB2 H 19.598 18.250 9.597 1.00 . B B . 73 PHE HB2 1 1
1 2433 2 1 73 PHE HB3 H 19.224 17.598 8.009 1.00 . B B . 73 PHE HB3 1 1
1 2434 2 1 73 PHE HD1 H 17.389 18.744 6.617 1.00 . B B . 73 PHE HD1 1 1
1 2435 2 1 73 PHE HD2 H 19.024 20.514 10.155 1.00 . B B . 73 PHE HD2 1 1
1 2436 2 1 73 PHE HE1 H 16.540 20.946 5.917 1.00 . B B . 73 PHE HE1 1 1
1 2437 2 1 73 PHE HE2 H 18.167 22.707 9.448 1.00 . B B . 73 PHE HE2 1 1
1 2438 2 1 73 PHE HZ H 16.930 22.926 7.330 1.00 . B B . 73 PHE HZ 1 1
1 2439 2 1 73 PHE N N 16.786 16.666 8.480 1.00 . B B . 73 PHE N 1 1
1 2440 2 1 73 PHE O O 15.762 18.050 10.638 1.00 . B B . 73 PHE O 1 1
1 2441 2 1 74 GLY C C 18.278 19.865 13.540 1.00 . B B . 74 GLY C 1 1
1 2442 2 1 74 GLY CA C 17.205 19.083 12.798 1.00 . B B . 74 GLY CA 1 1
1 2443 2 1 74 GLY H H 18.702 18.092 11.691 1.00 . B B . 74 GLY H 1 1
1 2444 2 1 74 GLY HA2 H 16.466 19.783 12.419 1.00 . B B . 74 GLY HA2 1 1
1 2445 2 1 74 GLY HA3 H 16.718 18.403 13.489 1.00 . B B . 74 GLY HA3 1 1
1 2446 2 1 74 GLY N N 17.749 18.303 11.691 1.00 . B B . 74 GLY N 1 1
1 2447 2 1 74 GLY O O 19.300 20.248 12.961 1.00 . B B . 74 GLY O 1 1
1 2448 2 1 75 LEU C C 19.566 19.802 16.734 1.00 . B B . 75 LEU C 1 1
1 2449 2 1 75 LEU CA C 18.984 20.806 15.722 1.00 . B B . 75 LEU CA 1 1
1 2450 2 1 75 LEU CB C 18.295 21.998 16.465 1.00 . B B . 75 LEU CB 1 1
1 2451 2 1 75 LEU CD1 C 19.002 23.752 14.724 1.00 . B B . 75 LEU CD1 1 1
1 2452 2 1 75 LEU CD2 C 16.584 22.934 14.768 1.00 . B B . 75 LEU CD2 1 1
1 2453 2 1 75 LEU CG C 17.849 23.229 15.601 1.00 . B B . 75 LEU CG 1 1
1 2454 2 1 75 LEU H H 17.197 19.795 15.201 1.00 . B B . 75 LEU H 1 1
1 2455 2 1 75 LEU HA H 19.804 21.197 15.120 1.00 . B B . 75 LEU HA 1 1
1 2456 2 1 75 LEU HB2 H 17.419 21.615 16.973 1.00 . B B . 75 LEU HB2 1 1
1 2457 2 1 75 LEU HB3 H 18.981 22.365 17.227 1.00 . B B . 75 LEU HB3 1 1
1 2458 2 1 75 LEU HD11 H 19.308 22.988 14.016 1.00 . B B . 75 LEU HD11 1 1
1 2459 2 1 75 LEU HD12 H 19.843 24.010 15.353 1.00 . B B . 75 LEU HD12 1 1
1 2460 2 1 75 LEU HD13 H 18.680 24.632 14.186 1.00 . B B . 75 LEU HD13 1 1
1 2461 2 1 75 LEU HD21 H 16.774 22.126 14.072 1.00 . B B . 75 LEU HD21 1 1
1 2462 2 1 75 LEU HD22 H 16.296 23.821 14.219 1.00 . B B . 75 LEU HD22 1 1
1 2463 2 1 75 LEU HD23 H 15.777 22.653 15.431 1.00 . B B . 75 LEU HD23 1 1
1 2464 2 1 75 LEU HG H 17.595 24.038 16.276 1.00 . B B . 75 LEU HG 1 1
1 2465 2 1 75 LEU N N 18.037 20.112 14.828 1.00 . B B . 75 LEU N 1 1
1 2466 2 1 75 LEU O O 18.909 18.812 17.085 1.00 . B B . 75 LEU O 1 1
1 2467 2 1 76 GLU C C 20.710 19.182 19.519 1.00 . B B . 76 GLU C 1 1
1 2468 2 1 76 GLU CA C 21.504 19.228 18.192 1.00 . B B . 76 GLU CA 1 1
1 2469 2 1 76 GLU CB C 22.922 19.797 18.463 1.00 . B B . 76 GLU CB 1 1
1 2470 2 1 76 GLU CD C 25.206 20.507 17.528 1.00 . B B . 76 GLU CD 1 1
1 2471 2 1 76 GLU CG C 23.845 19.849 17.229 1.00 . B B . 76 GLU CG 1 1
1 2472 2 1 76 GLU H H 21.288 20.811 16.781 1.00 . B B . 76 GLU H 1 1
1 2473 2 1 76 GLU HA H 21.595 18.221 17.799 1.00 . B B . 76 GLU HA 1 1
1 2474 2 1 76 GLU HB2 H 22.820 20.807 18.850 1.00 . B B . 76 GLU HB2 1 1
1 2475 2 1 76 GLU HB3 H 23.406 19.185 19.223 1.00 . B B . 76 GLU HB3 1 1
1 2476 2 1 76 GLU HG2 H 24.013 18.836 16.875 1.00 . B B . 76 GLU HG2 1 1
1 2477 2 1 76 GLU HG3 H 23.345 20.412 16.444 1.00 . B B . 76 GLU HG3 1 1
1 2478 2 1 76 GLU N N 20.809 20.053 17.172 1.00 . B B . 76 GLU N 1 1
1 2479 2 1 76 GLU O O 20.081 20.177 19.906 1.00 . B B . 76 GLU O 1 1
1 2480 2 1 76 GLU OE1 O 26.143 19.799 17.950 1.00 . B B . 76 GLU OE1 1 1
1 2481 2 1 76 GLU OE2 O 25.334 21.742 17.364 1.00 . B B . 76 GLU OE2 1 1
1 2482 2 1 77 HIS C C 20.820 18.692 22.590 1.00 . B B . 77 HIS C 1 1
1 2483 2 1 77 HIS CA C 20.066 17.874 21.508 1.00 . B B . 77 HIS CA 1 1
1 2484 2 1 77 HIS CB C 19.946 16.382 21.909 1.00 . B B . 77 HIS CB 1 1
1 2485 2 1 77 HIS CD2 C 17.845 15.923 23.388 1.00 . B B . 77 HIS CD2 1 1
1 2486 2 1 77 HIS CE1 C 18.798 16.088 25.353 1.00 . B B . 77 HIS CE1 1 1
1 2487 2 1 77 HIS CG C 19.160 16.168 23.181 1.00 . B B . 77 HIS CG 1 1
1 2488 2 1 77 HIS H H 21.219 17.260 19.826 1.00 . B B . 77 HIS H 1 1
1 2489 2 1 77 HIS HA H 19.059 18.282 21.401 1.00 . B B . 77 HIS HA 1 1
1 2490 2 1 77 HIS HB2 H 19.448 15.839 21.115 1.00 . B B . 77 HIS HB2 1 1
1 2491 2 1 77 HIS HB3 H 20.934 15.960 22.054 1.00 . B B . 77 HIS HB3 1 1
1 2492 2 1 77 HIS HD1 H 20.673 16.426 24.626 1.00 . B B . 77 HIS HD1 1 1
1 2493 2 1 77 HIS HD2 H 17.090 15.783 22.625 1.00 . B B . 77 HIS HD2 1 1
1 2494 2 1 77 HIS HE1 H 18.954 16.109 26.424 1.00 . B B . 77 HIS HE1 1 1
1 2495 2 1 77 HIS HE2 H 16.827 15.595 25.189 1.00 . B B . 77 HIS HE2 1 1
1 2496 2 1 77 HIS N N 20.735 18.026 20.205 1.00 . B B . 77 HIS N 1 1
1 2497 2 1 77 HIS ND1 N 19.725 16.262 24.437 1.00 . B B . 77 HIS ND1 1 1
1 2498 2 1 77 HIS NE2 N 17.650 15.880 24.746 1.00 . B B . 77 HIS NE2 1 1
1 2499 2 1 77 HIS O O 21.862 18.258 23.107 1.00 . B B . 77 HIS O 1 1
1 2500 2 1 78 HIS C C 20.945 20.310 25.258 1.00 . B B . 78 HIS C 1 1
1 2501 2 1 78 HIS CA C 20.905 20.853 23.807 1.00 . B B . 78 HIS CA 1 1
1 2502 2 1 78 HIS CB C 20.135 22.197 23.733 1.00 . B B . 78 HIS CB 1 1
1 2503 2 1 78 HIS CD2 C 20.411 23.974 25.627 1.00 . B B . 78 HIS CD2 1 1
1 2504 2 1 78 HIS CE1 C 22.247 24.918 24.900 1.00 . B B . 78 HIS CE1 1 1
1 2505 2 1 78 HIS CG C 20.775 23.334 24.488 1.00 . B B . 78 HIS CG 1 1
1 2506 2 1 78 HIS H H 19.433 20.127 22.466 1.00 . B B . 78 HIS H 1 1
1 2507 2 1 78 HIS HA H 21.924 21.020 23.463 1.00 . B B . 78 HIS HA 1 1
1 2508 2 1 78 HIS HB2 H 20.061 22.507 22.698 1.00 . B B . 78 HIS HB2 1 1
1 2509 2 1 78 HIS HB3 H 19.132 22.055 24.124 1.00 . B B . 78 HIS HB3 1 1
1 2510 2 1 78 HIS HD1 H 22.437 23.729 23.258 1.00 . B B . 78 HIS HD1 1 1
1 2511 2 1 78 HIS HD2 H 19.548 23.748 26.242 1.00 . B B . 78 HIS HD2 1 1
1 2512 2 1 78 HIS HE1 H 23.112 25.560 24.824 1.00 . B B . 78 HIS HE1 1 1
1 2513 2 1 78 HIS HE2 H 21.426 25.469 26.687 1.00 . B B . 78 HIS HE2 1 1
1 2514 2 1 78 HIS N N 20.285 19.885 22.890 1.00 . B B . 78 HIS N 1 1
1 2515 2 1 78 HIS ND1 N 21.929 23.954 24.064 1.00 . B B . 78 HIS ND1 1 1
1 2516 2 1 78 HIS NE2 N 21.342 24.952 25.857 1.00 . B B . 78 HIS NE2 1 1
1 2517 2 1 78 HIS O O 19.902 20.026 25.859 1.00 . B B . 78 HIS O 1 1
1 2518 2 1 79 HIS C C 23.462 20.554 27.872 1.00 . B B . 79 HIS C 1 1
1 2519 2 1 79 HIS CA C 22.415 19.667 27.161 1.00 . B B . 79 HIS CA 1 1
1 2520 2 1 79 HIS CB C 22.895 18.191 27.103 1.00 . B B . 79 HIS CB 1 1
1 2521 2 1 79 HIS CD2 C 25.486 17.946 26.806 1.00 . B B . 79 HIS CD2 1 1
1 2522 2 1 79 HIS CE1 C 25.530 17.656 24.639 1.00 . B B . 79 HIS CE1 1 1
1 2523 2 1 79 HIS CG C 24.201 17.988 26.363 1.00 . B B . 79 HIS CG 1 1
1 2524 2 1 79 HIS H H 22.941 20.421 25.243 1.00 . B B . 79 HIS H 1 1
1 2525 2 1 79 HIS HA H 21.485 19.716 27.724 1.00 . B B . 79 HIS HA 1 1
1 2526 2 1 79 HIS HB2 H 23.021 17.815 28.112 1.00 . B B . 79 HIS HB2 1 1
1 2527 2 1 79 HIS HB3 H 22.139 17.591 26.605 1.00 . B B . 79 HIS HB3 1 1
1 2528 2 1 79 HIS HD1 H 23.511 17.768 24.383 1.00 . B B . 79 HIS HD1 1 1
1 2529 2 1 79 HIS HD2 H 25.814 18.055 27.832 1.00 . B B . 79 HIS HD2 1 1
1 2530 2 1 79 HIS HE1 H 25.880 17.488 23.632 1.00 . B B . 79 HIS HE1 1 1
1 2531 2 1 79 HIS HE2 H 27.225 17.458 25.748 1.00 . B B . 79 HIS HE2 1 1
1 2532 2 1 79 HIS N N 22.166 20.170 25.793 1.00 . B B . 79 HIS N 1 1
1 2533 2 1 79 HIS ND1 N 24.272 17.803 24.998 1.00 . B B . 79 HIS ND1 1 1
1 2534 2 1 79 HIS NE2 N 26.286 17.740 25.712 1.00 . B B . 79 HIS NE2 1 1
1 2535 2 1 79 HIS O O 24.226 21.266 27.212 1.00 . B B . 79 HIS O 1 1
1 2536 2 1 80 HIS C C 25.902 20.653 29.907 1.00 . B B . 80 HIS C 1 1
1 2537 2 1 80 HIS CA C 24.472 21.248 30.034 1.00 . B B . 80 HIS CA 1 1
1 2538 2 1 80 HIS CB C 24.016 21.256 31.513 1.00 . B B . 80 HIS CB 1 1
1 2539 2 1 80 HIS CD2 C 24.922 23.418 32.659 1.00 . B B . 80 HIS CD2 1 1
1 2540 2 1 80 HIS CE1 C 26.471 22.495 33.905 1.00 . B B . 80 HIS CE1 1 1
1 2541 2 1 80 HIS CG C 24.889 22.083 32.425 1.00 . B B . 80 HIS CG 1 1
1 2542 2 1 80 HIS H H 22.854 19.908 29.671 1.00 . B B . 80 HIS H 1 1
1 2543 2 1 80 HIS HA H 24.482 22.273 29.671 1.00 . B B . 80 HIS HA 1 1
1 2544 2 1 80 HIS HB2 H 23.008 21.652 31.571 1.00 . B B . 80 HIS HB2 1 1
1 2545 2 1 80 HIS HB3 H 24.007 20.241 31.893 1.00 . B B . 80 HIS HB3 1 1
1 2546 2 1 80 HIS HD1 H 26.110 20.590 33.279 1.00 . B B . 80 HIS HD1 1 1
1 2547 2 1 80 HIS HD2 H 24.284 24.165 32.206 1.00 . B B . 80 HIS HD2 1 1
1 2548 2 1 80 HIS HE1 H 27.275 22.358 34.616 1.00 . B B . 80 HIS HE1 1 1
1 2549 2 1 80 HIS HE2 H 26.047 24.479 34.074 1.00 . B B . 80 HIS HE2 1 1
1 2550 2 1 80 HIS N N 23.502 20.486 29.213 1.00 . B B . 80 HIS N 1 1
1 2551 2 1 80 HIS ND1 N 25.879 21.541 33.222 1.00 . B B . 80 HIS ND1 1 1
1 2552 2 1 80 HIS NE2 N 25.914 23.643 33.581 1.00 . B B . 80 HIS NE2 1 1
1 2553 2 1 80 HIS O O 26.093 19.443 30.095 1.00 . B B . 80 HIS O 1 1
1 2554 2 1 81 HIS C C 28.911 20.855 30.915 1.00 . B B . 81 HIS C 1 1
1 2555 2 1 81 HIS CA C 28.316 21.104 29.501 1.00 . B B . 81 HIS CA 1 1
1 2556 2 1 81 HIS CB C 29.161 22.141 28.690 1.00 . B B . 81 HIS CB 1 1
1 2557 2 1 81 HIS CD2 C 29.176 24.265 30.244 1.00 . B B . 81 HIS CD2 1 1
1 2558 2 1 81 HIS CE1 C 28.604 25.745 28.742 1.00 . B B . 81 HIS CE1 1 1
1 2559 2 1 81 HIS CG C 29.002 23.603 29.070 1.00 . B B . 81 HIS CG 1 1
1 2560 2 1 81 HIS H H 26.657 22.438 29.369 1.00 . B B . 81 HIS H 1 1
1 2561 2 1 81 HIS HA H 28.344 20.158 28.958 1.00 . B B . 81 HIS HA 1 1
1 2562 2 1 81 HIS HB2 H 30.210 21.904 28.795 1.00 . B B . 81 HIS HB2 1 1
1 2563 2 1 81 HIS HB3 H 28.897 22.048 27.641 1.00 . B B . 81 HIS HB3 1 1
1 2564 2 1 81 HIS HD1 H 28.464 24.415 27.204 1.00 . B B . 81 HIS HD1 1 1
1 2565 2 1 81 HIS HD2 H 29.462 23.825 31.191 1.00 . B B . 81 HIS HD2 1 1
1 2566 2 1 81 HIS HE1 H 28.347 26.678 28.264 1.00 . B B . 81 HIS HE1 1 1
1 2567 2 1 81 HIS HE2 H 28.770 26.272 30.703 1.00 . B B . 81 HIS HE2 1 1
1 2568 2 1 81 HIS N N 26.892 21.511 29.578 1.00 . B B . 81 HIS N 1 1
1 2569 2 1 81 HIS ND1 N 28.646 24.571 28.156 1.00 . B B . 81 HIS ND1 1 1
1 2570 2 1 81 HIS NE2 N 28.919 25.593 30.009 1.00 . B B . 81 HIS NE2 1 1
1 2571 2 1 81 HIS O O 28.767 21.687 31.815 1.00 . B B . 81 HIS O 1 1
1 2572 2 1 82 HIS C C 31.260 18.206 32.088 1.00 . B B . 82 HIS C 1 1
1 2573 2 1 82 HIS CA C 30.221 19.309 32.356 1.00 . B B . 82 HIS CA 1 1
1 2574 2 1 82 HIS CB C 29.193 18.836 33.422 1.00 . B B . 82 HIS CB 1 1
1 2575 2 1 82 HIS CD2 C 30.110 19.549 35.754 1.00 . B B . 82 HIS CD2 1 1
1 2576 2 1 82 HIS CE1 C 30.551 17.566 36.561 1.00 . B B . 82 HIS CE1 1 1
1 2577 2 1 82 HIS CG C 29.771 18.644 34.805 1.00 . B B . 82 HIS CG 1 1
1 2578 2 1 82 HIS H H 29.554 19.047 30.354 1.00 . B B . 82 HIS H 1 1
1 2579 2 1 82 HIS HA H 30.741 20.191 32.731 1.00 . B B . 82 HIS HA 1 1
1 2580 2 1 82 HIS HB2 H 28.402 19.572 33.500 1.00 . B B . 82 HIS HB2 1 1
1 2581 2 1 82 HIS HB3 H 28.756 17.895 33.110 1.00 . B B . 82 HIS HB3 1 1
1 2582 2 1 82 HIS HD1 H 29.926 16.540 34.910 1.00 . B B . 82 HIS HD1 1 1
1 2583 2 1 82 HIS HD2 H 30.023 20.623 35.675 1.00 . B B . 82 HIS HD2 1 1
1 2584 2 1 82 HIS HE1 H 30.871 16.771 37.222 1.00 . B B . 82 HIS HE1 1 1
1 2585 2 1 82 HIS HE2 H 30.728 19.223 37.727 1.00 . B B . 82 HIS HE2 1 1
1 2586 2 1 82 HIS N N 29.542 19.684 31.097 1.00 . B B . 82 HIS N 1 1
1 2587 2 1 82 HIS ND1 N 30.063 17.409 35.348 1.00 . B B . 82 HIS ND1 1 1
1 2588 2 1 82 HIS NE2 N 30.590 18.850 36.831 1.00 . B B . 82 HIS NE2 1 1
1 2589 2 1 82 HIS O O 32.267 18.433 31.415 1.00 . B B . 82 HIS O 1 1
2 2590 1 1 1 MET C C -0.322 15.577 2.796 1.00 . A A . 1 MET C 1 1
2 2591 1 1 1 MET CA C 0.090 17.068 2.870 1.00 . A A . 1 MET CA 1 1
2 2592 1 1 1 MET CB C -0.310 17.795 1.554 1.00 . A A . 1 MET CB 1 1
2 2593 1 1 1 MET CE C -1.856 17.364 -1.308 1.00 . A A . 1 MET CE 1 1
2 2594 1 1 1 MET CG C 0.433 17.310 0.292 1.00 . A A . 1 MET CG 1 1
2 2595 1 1 1 MET H1 H 1.782 16.804 4.075 1.00 . A A . 1 MET H1 1 1
2 2596 1 1 1 MET H2 H 1.778 18.259 3.211 1.00 . A A . 1 MET H2 1 1
2 2597 1 1 1 MET HA H -0.453 17.519 3.695 1.00 . A A . 1 MET HA 1 1
2 2598 1 1 1 MET HB2 H -1.375 17.667 1.388 1.00 . A A . 1 MET HB2 1 1
2 2599 1 1 1 MET HB3 H -0.113 18.856 1.672 1.00 . A A . 1 MET HB3 1 1
2 2600 1 1 1 MET HE1 H -2.411 17.674 -0.435 1.00 . A A . 1 MET HE1 1 1
2 2601 1 1 1 MET HE2 H -1.806 16.285 -1.339 1.00 . A A . 1 MET HE2 1 1
2 2602 1 1 1 MET HE3 H -2.355 17.724 -2.197 1.00 . A A . 1 MET HE3 1 1
2 2603 1 1 1 MET HG2 H 1.481 17.565 0.383 1.00 . A A . 1 MET HG2 1 1
2 2604 1 1 1 MET HG3 H 0.340 16.232 0.220 1.00 . A A . 1 MET HG3 1 1
2 2605 1 1 1 MET N N 1.543 17.248 3.161 1.00 . A A . 1 MET N 1 1
2 2606 1 1 1 MET O O -1.488 15.258 3.024 1.00 . A A . 1 MET O 1 1
2 2607 1 1 1 MET SD S -0.196 18.045 -1.237 1.00 . A A . 1 MET SD 1 1
2 2608 1 1 2 ASP C C -0.127 12.503 3.541 1.00 . A A . 2 ASP C 1 1
2 2609 1 1 2 ASP CA C 0.306 13.240 2.241 1.00 . A A . 2 ASP CA 1 1
2 2610 1 1 2 ASP CB C 1.497 12.517 1.553 1.00 . A A . 2 ASP CB 1 1
2 2611 1 1 2 ASP CG C 2.731 12.345 2.461 1.00 . A A . 2 ASP CG 1 1
2 2612 1 1 2 ASP H H 1.564 14.957 2.420 1.00 . A A . 2 ASP H 1 1
2 2613 1 1 2 ASP HA H -0.537 13.220 1.551 1.00 . A A . 2 ASP HA 1 1
2 2614 1 1 2 ASP HB2 H 1.166 11.537 1.220 1.00 . A A . 2 ASP HB2 1 1
2 2615 1 1 2 ASP HB3 H 1.792 13.086 0.674 1.00 . A A . 2 ASP HB3 1 1
2 2616 1 1 2 ASP N N 0.628 14.669 2.485 1.00 . A A . 2 ASP N 1 1
2 2617 1 1 2 ASP O O -1.020 11.661 3.493 1.00 . A A . 2 ASP O 1 1
2 2618 1 1 2 ASP OD1 O 3.438 13.344 2.722 1.00 . A A . 2 ASP OD1 1 1
2 2619 1 1 2 ASP OD2 O 2.992 11.214 2.925 1.00 . A A . 2 ASP OD2 1 1
2 2620 1 1 3 LYS C C -1.212 12.284 6.464 1.00 . A A . 3 LYS C 1 1
2 2621 1 1 3 LYS CA C 0.262 12.193 6.004 1.00 . A A . 3 LYS CA 1 1
2 2622 1 1 3 LYS CB C 1.180 12.792 7.113 1.00 . A A . 3 LYS CB 1 1
2 2623 1 1 3 LYS CD C 3.339 11.625 6.298 1.00 . A A . 3 LYS CD 1 1
2 2624 1 1 3 LYS CE C 4.788 11.829 5.826 1.00 . A A . 3 LYS CE 1 1
2 2625 1 1 3 LYS CG C 2.670 12.946 6.731 1.00 . A A . 3 LYS CG 1 1
2 2626 1 1 3 LYS H H 1.097 13.643 4.667 1.00 . A A . 3 LYS H 1 1
2 2627 1 1 3 LYS HA H 0.519 11.145 5.868 1.00 . A A . 3 LYS HA 1 1
2 2628 1 1 3 LYS HB2 H 0.808 13.778 7.378 1.00 . A A . 3 LYS HB2 1 1
2 2629 1 1 3 LYS HB3 H 1.121 12.157 7.994 1.00 . A A . 3 LYS HB3 1 1
2 2630 1 1 3 LYS HD2 H 3.341 10.937 7.138 1.00 . A A . 3 LYS HD2 1 1
2 2631 1 1 3 LYS HD3 H 2.766 11.189 5.484 1.00 . A A . 3 LYS HD3 1 1
2 2632 1 1 3 LYS HE2 H 4.813 12.572 5.039 1.00 . A A . 3 LYS HE2 1 1
2 2633 1 1 3 LYS HE3 H 5.395 12.166 6.660 1.00 . A A . 3 LYS HE3 1 1
2 2634 1 1 3 LYS HG2 H 2.741 13.653 5.910 1.00 . A A . 3 LYS HG2 1 1
2 2635 1 1 3 LYS HG3 H 3.207 13.348 7.586 1.00 . A A . 3 LYS HG3 1 1
2 2636 1 1 3 LYS HZ1 H 5.396 9.855 6.059 1.00 . A A . 3 LYS HZ1 1 1
2 2637 1 1 3 LYS HZ2 H 6.316 10.733 4.944 1.00 . A A . 3 LYS HZ2 1 1
2 2638 1 1 3 LYS HZ3 H 4.764 10.208 4.529 1.00 . A A . 3 LYS HZ3 1 1
2 2639 1 1 3 LYS N N 0.479 12.880 4.696 1.00 . A A . 3 LYS N 1 1
2 2640 1 1 3 LYS NZ N 5.357 10.570 5.303 1.00 . A A . 3 LYS NZ 1 1
2 2641 1 1 3 LYS O O -1.812 11.282 6.876 1.00 . A A . 3 LYS O 1 1
2 2642 1 1 4 LYS C C -4.196 13.074 5.831 1.00 . A A . 4 LYS C 1 1
2 2643 1 1 4 LYS CA C -3.178 13.768 6.777 1.00 . A A . 4 LYS CA 1 1
2 2644 1 1 4 LYS CB C -3.457 15.297 6.839 1.00 . A A . 4 LYS CB 1 1
2 2645 1 1 4 LYS CD C -3.684 17.538 5.558 1.00 . A A . 4 LYS CD 1 1
2 2646 1 1 4 LYS CE C -5.203 17.691 5.767 1.00 . A A . 4 LYS CE 1 1
2 2647 1 1 4 LYS CG C -3.235 16.059 5.508 1.00 . A A . 4 LYS CG 1 1
2 2648 1 1 4 LYS H H -1.236 14.248 6.042 1.00 . A A . 4 LYS H 1 1
2 2649 1 1 4 LYS HA H -3.309 13.356 7.778 1.00 . A A . 4 LYS HA 1 1
2 2650 1 1 4 LYS HB2 H -4.486 15.446 7.153 1.00 . A A . 4 LYS HB2 1 1
2 2651 1 1 4 LYS HB3 H -2.807 15.733 7.593 1.00 . A A . 4 LYS HB3 1 1
2 2652 1 1 4 LYS HD2 H -3.167 18.035 6.374 1.00 . A A . 4 LYS HD2 1 1
2 2653 1 1 4 LYS HD3 H -3.408 18.019 4.624 1.00 . A A . 4 LYS HD3 1 1
2 2654 1 1 4 LYS HE2 H -5.729 17.136 5.000 1.00 . A A . 4 LYS HE2 1 1
2 2655 1 1 4 LYS HE3 H -5.468 17.294 6.740 1.00 . A A . 4 LYS HE3 1 1
2 2656 1 1 4 LYS HG2 H -2.177 16.030 5.265 1.00 . A A . 4 LYS HG2 1 1
2 2657 1 1 4 LYS HG3 H -3.785 15.553 4.717 1.00 . A A . 4 LYS HG3 1 1
2 2658 1 1 4 LYS HZ1 H -6.665 19.166 5.795 1.00 . A A . 4 LYS HZ1 1 1
2 2659 1 1 4 LYS HZ2 H -5.357 19.523 4.789 1.00 . A A . 4 LYS HZ2 1 1
2 2660 1 1 4 LYS HZ3 H -5.196 19.653 6.466 1.00 . A A . 4 LYS HZ3 1 1
2 2661 1 1 4 LYS N N -1.780 13.504 6.378 1.00 . A A . 4 LYS N 1 1
2 2662 1 1 4 LYS NZ N -5.635 19.105 5.699 1.00 . A A . 4 LYS NZ 1 1
2 2663 1 1 4 LYS O O -5.264 12.664 6.277 1.00 . A A . 4 LYS O 1 1
2 2664 1 1 5 ILE C C -4.785 10.783 3.757 1.00 . A A . 5 ILE C 1 1
2 2665 1 1 5 ILE CA C -4.712 12.305 3.513 1.00 . A A . 5 ILE CA 1 1
2 2666 1 1 5 ILE CB C -4.203 12.588 2.044 1.00 . A A . 5 ILE CB 1 1
2 2667 1 1 5 ILE CD1 C -3.668 14.518 0.378 1.00 . A A . 5 ILE CD1 1 1
2 2668 1 1 5 ILE CG1 C -4.245 14.120 1.733 1.00 . A A . 5 ILE CG1 1 1
2 2669 1 1 5 ILE CG2 C -5.019 11.785 0.988 1.00 . A A . 5 ILE CG2 1 1
2 2670 1 1 5 ILE H H -2.997 13.354 4.236 1.00 . A A . 5 ILE H 1 1
2 2671 1 1 5 ILE HA H -5.713 12.723 3.609 1.00 . A A . 5 ILE HA 1 1
2 2672 1 1 5 ILE HB H -3.172 12.252 1.986 1.00 . A A . 5 ILE HB 1 1
2 2673 1 1 5 ILE HD11 H -2.623 14.238 0.327 1.00 . A A . 5 ILE HD11 1 1
2 2674 1 1 5 ILE HD12 H -3.755 15.587 0.254 1.00 . A A . 5 ILE HD12 1 1
2 2675 1 1 5 ILE HD13 H -4.213 14.022 -0.413 1.00 . A A . 5 ILE HD13 1 1
2 2676 1 1 5 ILE HG12 H -5.270 14.459 1.757 1.00 . A A . 5 ILE HG12 1 1
2 2677 1 1 5 ILE HG13 H -3.685 14.653 2.495 1.00 . A A . 5 ILE HG13 1 1
2 2678 1 1 5 ILE HG21 H -4.647 12.000 -0.005 1.00 . A A . 5 ILE HG21 1 1
2 2679 1 1 5 ILE HG22 H -6.064 12.061 1.042 1.00 . A A . 5 ILE HG22 1 1
2 2680 1 1 5 ILE HG23 H -4.925 10.722 1.181 1.00 . A A . 5 ILE HG23 1 1
2 2681 1 1 5 ILE N N -3.851 12.965 4.527 1.00 . A A . 5 ILE N 1 1
2 2682 1 1 5 ILE O O -5.870 10.233 3.955 1.00 . A A . 5 ILE O 1 1
2 2683 1 1 6 VAL C C -4.006 8.196 5.317 1.00 . A A . 6 VAL C 1 1
2 2684 1 1 6 VAL CA C -3.535 8.645 3.916 1.00 . A A . 6 VAL CA 1 1
2 2685 1 1 6 VAL CB C -2.089 8.101 3.612 1.00 . A A . 6 VAL CB 1 1
2 2686 1 1 6 VAL CG1 C -1.686 8.404 2.147 1.00 . A A . 6 VAL CG1 1 1
2 2687 1 1 6 VAL CG2 C -1.042 8.664 4.610 1.00 . A A . 6 VAL CG2 1 1
2 2688 1 1 6 VAL H H -2.785 10.628 3.649 1.00 . A A . 6 VAL H 1 1
2 2689 1 1 6 VAL HA H -4.213 8.210 3.183 1.00 . A A . 6 VAL HA 1 1
2 2690 1 1 6 VAL HB H -2.110 7.016 3.726 1.00 . A A . 6 VAL HB 1 1
2 2691 1 1 6 VAL HG11 H -0.700 8.003 1.947 1.00 . A A . 6 VAL HG11 1 1
2 2692 1 1 6 VAL HG12 H -1.674 9.474 1.981 1.00 . A A . 6 VAL HG12 1 1
2 2693 1 1 6 VAL HG13 H -2.398 7.947 1.468 1.00 . A A . 6 VAL HG13 1 1
2 2694 1 1 6 VAL HG21 H -1.305 8.369 5.621 1.00 . A A . 6 VAL HG21 1 1
2 2695 1 1 6 VAL HG22 H -1.023 9.743 4.554 1.00 . A A . 6 VAL HG22 1 1
2 2696 1 1 6 VAL HG23 H -0.057 8.278 4.373 1.00 . A A . 6 VAL HG23 1 1
2 2697 1 1 6 VAL N N -3.618 10.116 3.755 1.00 . A A . 6 VAL N 1 1
2 2698 1 1 6 VAL O O -4.500 7.087 5.466 1.00 . A A . 6 VAL O 1 1
2 2699 1 1 7 GLY C C -5.949 8.965 7.687 1.00 . A A . 7 GLY C 1 1
2 2700 1 1 7 GLY CA C -4.423 8.882 7.666 1.00 . A A . 7 GLY CA 1 1
2 2701 1 1 7 GLY H H -3.343 9.906 6.144 1.00 . A A . 7 GLY H 1 1
2 2702 1 1 7 GLY HA2 H -4.113 7.913 8.034 1.00 . A A . 7 GLY HA2 1 1
2 2703 1 1 7 GLY HA3 H -4.024 9.641 8.324 1.00 . A A . 7 GLY HA3 1 1
2 2704 1 1 7 GLY N N -3.857 9.090 6.323 1.00 . A A . 7 GLY N 1 1
2 2705 1 1 7 GLY O O -6.625 8.150 8.334 1.00 . A A . 7 GLY O 1 1
2 2706 1 1 8 ALA C C -8.645 8.984 6.131 1.00 . A A . 8 ALA C 1 1
2 2707 1 1 8 ALA CA C -7.933 10.187 6.801 1.00 . A A . 8 ALA CA 1 1
2 2708 1 1 8 ALA CB C -8.156 11.467 5.984 1.00 . A A . 8 ALA CB 1 1
2 2709 1 1 8 ALA H H -5.867 10.575 6.497 1.00 . A A . 8 ALA H 1 1
2 2710 1 1 8 ALA HA H -8.351 10.342 7.794 1.00 . A A . 8 ALA HA 1 1
2 2711 1 1 8 ALA HB1 H -9.214 11.652 5.875 1.00 . A A . 8 ALA HB1 1 1
2 2712 1 1 8 ALA HB2 H -7.708 11.361 5.005 1.00 . A A . 8 ALA HB2 1 1
2 2713 1 1 8 ALA HB3 H -7.699 12.308 6.493 1.00 . A A . 8 ALA HB3 1 1
2 2714 1 1 8 ALA N N -6.481 9.958 6.953 1.00 . A A . 8 ALA N 1 1
2 2715 1 1 8 ALA O O -9.753 8.602 6.524 1.00 . A A . 8 ALA O 1 1
2 2716 1 1 9 ASN C C -8.189 5.891 5.056 1.00 . A A . 9 ASN C 1 1
2 2717 1 1 9 ASN CA C -8.531 7.234 4.366 1.00 . A A . 9 ASN CA 1 1
2 2718 1 1 9 ASN CB C -8.029 7.243 2.901 1.00 . A A . 9 ASN CB 1 1
2 2719 1 1 9 ASN CG C -8.572 8.433 2.103 1.00 . A A . 9 ASN CG 1 1
2 2720 1 1 9 ASN H H -7.127 8.770 4.836 1.00 . A A . 9 ASN H 1 1
2 2721 1 1 9 ASN HA H -9.615 7.326 4.353 1.00 . A A . 9 ASN HA 1 1
2 2722 1 1 9 ASN HB2 H -6.946 7.284 2.893 1.00 . A A . 9 ASN HB2 1 1
2 2723 1 1 9 ASN HB3 H -8.347 6.331 2.405 1.00 . A A . 9 ASN HB3 1 1
2 2724 1 1 9 ASN HD21 H -6.933 9.485 2.435 1.00 . A A . 9 ASN HD21 1 1
2 2725 1 1 9 ASN HD22 H -8.159 10.277 1.525 1.00 . A A . 9 ASN HD22 1 1
2 2726 1 1 9 ASN N N -7.996 8.401 5.105 1.00 . A A . 9 ASN N 1 1
2 2727 1 1 9 ASN ND2 N -7.807 9.502 2.006 1.00 . A A . 9 ASN ND2 1 1
2 2728 1 1 9 ASN O O -8.880 4.901 4.828 1.00 . A A . 9 ASN O 1 1
2 2729 1 1 9 ASN OD1 O -9.672 8.385 1.562 1.00 . A A . 9 ASN OD1 1 1
2 2730 1 1 10 ALA C C -7.828 4.192 7.657 1.00 . A A . 10 ALA C 1 1
2 2731 1 1 10 ALA CA C -6.741 4.633 6.652 1.00 . A A . 10 ALA CA 1 1
2 2732 1 1 10 ALA CB C -5.398 4.850 7.370 1.00 . A A . 10 ALA CB 1 1
2 2733 1 1 10 ALA H H -6.647 6.692 6.087 1.00 . A A . 10 ALA H 1 1
2 2734 1 1 10 ALA HA H -6.604 3.839 5.917 1.00 . A A . 10 ALA HA 1 1
2 2735 1 1 10 ALA HB1 H -5.500 5.637 8.109 1.00 . A A . 10 ALA HB1 1 1
2 2736 1 1 10 ALA HB2 H -4.643 5.141 6.648 1.00 . A A . 10 ALA HB2 1 1
2 2737 1 1 10 ALA HB3 H -5.086 3.936 7.860 1.00 . A A . 10 ALA HB3 1 1
2 2738 1 1 10 ALA N N -7.147 5.865 5.915 1.00 . A A . 10 ALA N 1 1
2 2739 1 1 10 ALA O O -8.023 2.997 7.889 1.00 . A A . 10 ALA O 1 1
2 2740 1 1 11 GLY C C -10.849 4.238 8.465 1.00 . A A . 11 GLY C 1 1
2 2741 1 1 11 GLY CA C -9.662 4.939 9.144 1.00 . A A . 11 GLY CA 1 1
2 2742 1 1 11 GLY H H -8.273 6.111 8.038 1.00 . A A . 11 GLY H 1 1
2 2743 1 1 11 GLY HA2 H -9.318 4.332 9.972 1.00 . A A . 11 GLY HA2 1 1
2 2744 1 1 11 GLY HA3 H -9.998 5.888 9.534 1.00 . A A . 11 GLY HA3 1 1
2 2745 1 1 11 GLY N N -8.533 5.188 8.237 1.00 . A A . 11 GLY N 1 1
2 2746 1 1 11 GLY O O -11.479 3.353 9.056 1.00 . A A . 11 GLY O 1 1
2 2747 1 1 12 LYS C C -11.914 2.635 5.894 1.00 . A A . 12 LYS C 1 1
2 2748 1 1 12 LYS CA C -12.278 4.042 6.436 1.00 . A A . 12 LYS CA 1 1
2 2749 1 1 12 LYS CB C -12.748 5.004 5.300 1.00 . A A . 12 LYS CB 1 1
2 2750 1 1 12 LYS CD C -12.318 6.127 3.003 1.00 . A A . 12 LYS CD 1 1
2 2751 1 1 12 LYS CE C -13.825 6.471 2.938 1.00 . A A . 12 LYS CE 1 1
2 2752 1 1 12 LYS CG C -11.983 4.942 3.954 1.00 . A A . 12 LYS CG 1 1
2 2753 1 1 12 LYS H H -10.622 5.342 6.798 1.00 . A A . 12 LYS H 1 1
2 2754 1 1 12 LYS HA H -13.105 3.917 7.133 1.00 . A A . 12 LYS HA 1 1
2 2755 1 1 12 LYS HB2 H -13.787 4.782 5.082 1.00 . A A . 12 LYS HB2 1 1
2 2756 1 1 12 LYS HB3 H -12.695 6.022 5.673 1.00 . A A . 12 LYS HB3 1 1
2 2757 1 1 12 LYS HD2 H -11.782 7.008 3.341 1.00 . A A . 12 LYS HD2 1 1
2 2758 1 1 12 LYS HD3 H -11.976 5.874 2.002 1.00 . A A . 12 LYS HD3 1 1
2 2759 1 1 12 LYS HE2 H -14.158 6.781 3.920 1.00 . A A . 12 LYS HE2 1 1
2 2760 1 1 12 LYS HE3 H -13.962 7.292 2.248 1.00 . A A . 12 LYS HE3 1 1
2 2761 1 1 12 LYS HG2 H -10.918 4.950 4.156 1.00 . A A . 12 LYS HG2 1 1
2 2762 1 1 12 LYS HG3 H -12.236 4.009 3.457 1.00 . A A . 12 LYS HG3 1 1
2 2763 1 1 12 LYS HZ1 H -15.681 5.598 2.540 1.00 . A A . 12 LYS HZ1 1 1
2 2764 1 1 12 LYS HZ2 H -14.522 4.503 3.100 1.00 . A A . 12 LYS HZ2 1 1
2 2765 1 1 12 LYS HZ3 H -14.451 5.083 1.516 1.00 . A A . 12 LYS HZ3 1 1
2 2766 1 1 12 LYS N N -11.157 4.634 7.208 1.00 . A A . 12 LYS N 1 1
2 2767 1 1 12 LYS NZ N -14.676 5.333 2.493 1.00 . A A . 12 LYS NZ 1 1
2 2768 1 1 12 LYS O O -12.793 1.774 5.746 1.00 . A A . 12 LYS O 1 1
2 2769 1 1 13 VAL C C -10.153 0.089 6.371 1.00 . A A . 13 VAL C 1 1
2 2770 1 1 13 VAL CA C -10.075 1.095 5.201 1.00 . A A . 13 VAL CA 1 1
2 2771 1 1 13 VAL CB C -8.598 1.208 4.656 1.00 . A A . 13 VAL CB 1 1
2 2772 1 1 13 VAL CG1 C -7.975 -0.189 4.389 1.00 . A A . 13 VAL CG1 1 1
2 2773 1 1 13 VAL CG2 C -8.545 2.077 3.369 1.00 . A A . 13 VAL CG2 1 1
2 2774 1 1 13 VAL H H -9.988 3.175 5.669 1.00 . A A . 13 VAL H 1 1
2 2775 1 1 13 VAL HA H -10.698 0.725 4.397 1.00 . A A . 13 VAL HA 1 1
2 2776 1 1 13 VAL HB H -7.998 1.703 5.417 1.00 . A A . 13 VAL HB 1 1
2 2777 1 1 13 VAL HG11 H -6.967 -0.076 4.011 1.00 . A A . 13 VAL HG11 1 1
2 2778 1 1 13 VAL HG12 H -8.570 -0.725 3.663 1.00 . A A . 13 VAL HG12 1 1
2 2779 1 1 13 VAL HG13 H -7.945 -0.759 5.312 1.00 . A A . 13 VAL HG13 1 1
2 2780 1 1 13 VAL HG21 H -7.518 2.174 3.031 1.00 . A A . 13 VAL HG21 1 1
2 2781 1 1 13 VAL HG22 H -8.940 3.066 3.574 1.00 . A A . 13 VAL HG22 1 1
2 2782 1 1 13 VAL HG23 H -9.135 1.614 2.587 1.00 . A A . 13 VAL HG23 1 1
2 2783 1 1 13 VAL N N -10.610 2.418 5.606 1.00 . A A . 13 VAL N 1 1
2 2784 1 1 13 VAL O O -10.622 -1.046 6.203 1.00 . A A . 13 VAL O 1 1
2 2785 1 1 14 TRP C C -11.245 -0.553 9.191 1.00 . A A . 14 TRP C 1 1
2 2786 1 1 14 TRP CA C -9.771 -0.260 8.798 1.00 . A A . 14 TRP CA 1 1
2 2787 1 1 14 TRP CB C -9.010 0.449 9.960 1.00 . A A . 14 TRP CB 1 1
2 2788 1 1 14 TRP CD1 C -7.427 -1.148 11.253 1.00 . A A . 14 TRP CD1 1 1
2 2789 1 1 14 TRP CD2 C -9.439 -0.887 12.202 1.00 . A A . 14 TRP CD2 1 1
2 2790 1 1 14 TRP CE2 C -8.687 -1.772 12.989 1.00 . A A . 14 TRP CE2 1 1
2 2791 1 1 14 TRP CE3 C -10.734 -0.566 12.595 1.00 . A A . 14 TRP CE3 1 1
2 2792 1 1 14 TRP CG C -8.620 -0.489 11.094 1.00 . A A . 14 TRP CG 1 1
2 2793 1 1 14 TRP CH2 C -10.476 -2.018 14.515 1.00 . A A . 14 TRP CH2 1 1
2 2794 1 1 14 TRP CZ2 C -9.196 -2.348 14.151 1.00 . A A . 14 TRP CZ2 1 1
2 2795 1 1 14 TRP CZ3 C -11.247 -1.135 13.745 1.00 . A A . 14 TRP CZ3 1 1
2 2796 1 1 14 TRP H H -9.318 1.439 7.583 1.00 . A A . 14 TRP H 1 1
2 2797 1 1 14 TRP HA H -9.278 -1.207 8.587 1.00 . A A . 14 TRP HA 1 1
2 2798 1 1 14 TRP HB2 H -8.101 0.895 9.569 1.00 . A A . 14 TRP HB2 1 1
2 2799 1 1 14 TRP HB3 H -9.629 1.237 10.373 1.00 . A A . 14 TRP HB3 1 1
2 2800 1 1 14 TRP HD1 H -6.583 -1.062 10.579 1.00 . A A . 14 TRP HD1 1 1
2 2801 1 1 14 TRP HE1 H -6.726 -2.474 12.721 1.00 . A A . 14 TRP HE1 1 1
2 2802 1 1 14 TRP HE3 H -11.332 0.107 11.999 1.00 . A A . 14 TRP HE3 1 1
2 2803 1 1 14 TRP HH2 H -10.914 -2.442 15.408 1.00 . A A . 14 TRP HH2 1 1
2 2804 1 1 14 TRP HZ2 H -8.610 -3.031 14.756 1.00 . A A . 14 TRP HZ2 1 1
2 2805 1 1 14 TRP HZ3 H -12.255 -0.899 14.060 1.00 . A A . 14 TRP HZ3 1 1
2 2806 1 1 14 TRP N N -9.712 0.543 7.557 1.00 . A A . 14 TRP N 1 1
2 2807 1 1 14 TRP NE1 N -7.462 -1.912 12.392 1.00 . A A . 14 TRP NE1 1 1
2 2808 1 1 14 TRP O O -11.550 -1.626 9.715 1.00 . A A . 14 TRP O 1 1
2 2809 1 1 15 HIS C C -14.174 -0.876 8.209 1.00 . A A . 15 HIS C 1 1
2 2810 1 1 15 HIS CA C -13.609 0.232 9.131 1.00 . A A . 15 HIS CA 1 1
2 2811 1 1 15 HIS CB C -14.387 1.559 8.908 1.00 . A A . 15 HIS CB 1 1
2 2812 1 1 15 HIS CD2 C -16.827 1.403 7.973 1.00 . A A . 15 HIS CD2 1 1
2 2813 1 1 15 HIS CE1 C -17.852 0.903 9.839 1.00 . A A . 15 HIS CE1 1 1
2 2814 1 1 15 HIS CG C -15.891 1.393 8.957 1.00 . A A . 15 HIS CG 1 1
2 2815 1 1 15 HIS H H -11.823 1.284 8.608 1.00 . A A . 15 HIS H 1 1
2 2816 1 1 15 HIS HA H -13.755 -0.080 10.162 1.00 . A A . 15 HIS HA 1 1
2 2817 1 1 15 HIS HB2 H -14.109 2.273 9.677 1.00 . A A . 15 HIS HB2 1 1
2 2818 1 1 15 HIS HB3 H -14.125 1.970 7.942 1.00 . A A . 15 HIS HB3 1 1
2 2819 1 1 15 HIS HD1 H -16.180 1.012 11.007 1.00 . A A . 15 HIS HD1 1 1
2 2820 1 1 15 HIS HD2 H -16.657 1.621 6.928 1.00 . A A . 15 HIS HD2 1 1
2 2821 1 1 15 HIS HE1 H -18.623 0.646 10.555 1.00 . A A . 15 HIS HE1 1 1
2 2822 1 1 15 HIS HE2 H -18.844 0.827 8.058 1.00 . A A . 15 HIS HE2 1 1
2 2823 1 1 15 HIS N N -12.150 0.417 8.930 1.00 . A A . 15 HIS N 1 1
2 2824 1 1 15 HIS ND1 N -16.574 1.083 10.113 1.00 . A A . 15 HIS ND1 1 1
2 2825 1 1 15 HIS NE2 N -18.033 1.089 8.550 1.00 . A A . 15 HIS NE2 1 1
2 2826 1 1 15 HIS O O -15.024 -1.655 8.635 1.00 . A A . 15 HIS O 1 1
2 2827 1 1 16 ALA C C -13.716 -3.378 6.424 1.00 . A A . 16 ALA C 1 1
2 2828 1 1 16 ALA CA C -14.148 -1.957 5.977 1.00 . A A . 16 ALA CA 1 1
2 2829 1 1 16 ALA CB C -13.608 -1.637 4.586 1.00 . A A . 16 ALA CB 1 1
2 2830 1 1 16 ALA H H -13.058 -0.246 6.661 1.00 . A A . 16 ALA H 1 1
2 2831 1 1 16 ALA HA H -15.236 -1.925 5.927 1.00 . A A . 16 ALA HA 1 1
2 2832 1 1 16 ALA HB1 H -13.947 -0.654 4.277 1.00 . A A . 16 ALA HB1 1 1
2 2833 1 1 16 ALA HB2 H -13.964 -2.371 3.874 1.00 . A A . 16 ALA HB2 1 1
2 2834 1 1 16 ALA HB3 H -12.525 -1.649 4.603 1.00 . A A . 16 ALA HB3 1 1
2 2835 1 1 16 ALA N N -13.713 -0.921 6.948 1.00 . A A . 16 ALA N 1 1
2 2836 1 1 16 ALA O O -14.392 -4.368 6.128 1.00 . A A . 16 ALA O 1 1
2 2837 1 1 17 LEU C C -12.943 -4.995 9.041 1.00 . A A . 17 LEU C 1 1
2 2838 1 1 17 LEU CA C -12.072 -4.643 7.812 1.00 . A A . 17 LEU CA 1 1
2 2839 1 1 17 LEU CB C -10.614 -4.392 8.249 1.00 . A A . 17 LEU CB 1 1
2 2840 1 1 17 LEU CD1 C -8.226 -3.756 7.621 1.00 . A A . 17 LEU CD1 1 1
2 2841 1 1 17 LEU CD2 C -9.456 -5.586 6.336 1.00 . A A . 17 LEU CD2 1 1
2 2842 1 1 17 LEU CG C -9.588 -4.250 7.096 1.00 . A A . 17 LEU CG 1 1
2 2843 1 1 17 LEU H H -12.011 -2.625 7.146 1.00 . A A . 17 LEU H 1 1
2 2844 1 1 17 LEU HA H -12.092 -5.473 7.111 1.00 . A A . 17 LEU HA 1 1
2 2845 1 1 17 LEU HB2 H -10.596 -3.483 8.844 1.00 . A A . 17 LEU HB2 1 1
2 2846 1 1 17 LEU HB3 H -10.296 -5.211 8.883 1.00 . A A . 17 LEU HB3 1 1
2 2847 1 1 17 LEU HD11 H -8.355 -2.801 8.122 1.00 . A A . 17 LEU HD11 1 1
2 2848 1 1 17 LEU HD12 H -7.541 -3.629 6.794 1.00 . A A . 17 LEU HD12 1 1
2 2849 1 1 17 LEU HD13 H -7.815 -4.473 8.323 1.00 . A A . 17 LEU HD13 1 1
2 2850 1 1 17 LEU HD21 H -10.422 -5.879 5.943 1.00 . A A . 17 LEU HD21 1 1
2 2851 1 1 17 LEU HD22 H -9.094 -6.359 7.006 1.00 . A A . 17 LEU HD22 1 1
2 2852 1 1 17 LEU HD23 H -8.761 -5.471 5.517 1.00 . A A . 17 LEU HD23 1 1
2 2853 1 1 17 LEU HG H -9.948 -3.507 6.394 1.00 . A A . 17 LEU HG 1 1
2 2854 1 1 17 LEU N N -12.568 -3.435 7.117 1.00 . A A . 17 LEU N 1 1
2 2855 1 1 17 LEU O O -13.226 -6.167 9.291 1.00 . A A . 17 LEU O 1 1
2 2856 1 1 18 ASN C C -15.663 -4.628 10.496 1.00 . A A . 18 ASN C 1 1
2 2857 1 1 18 ASN CA C -14.280 -4.077 10.956 1.00 . A A . 18 ASN CA 1 1
2 2858 1 1 18 ASN CB C -14.425 -2.682 11.635 1.00 . A A . 18 ASN CB 1 1
2 2859 1 1 18 ASN CG C -15.398 -2.619 12.820 1.00 . A A . 18 ASN CG 1 1
2 2860 1 1 18 ASN H H -12.961 -3.075 9.621 1.00 . A A . 18 ASN H 1 1
2 2861 1 1 18 ASN HA H -13.848 -4.773 11.669 1.00 . A A . 18 ASN HA 1 1
2 2862 1 1 18 ASN HB2 H -13.453 -2.363 11.992 1.00 . A A . 18 ASN HB2 1 1
2 2863 1 1 18 ASN HB3 H -14.760 -1.970 10.888 1.00 . A A . 18 ASN HB3 1 1
2 2864 1 1 18 ASN HD21 H -14.850 -4.407 13.478 1.00 . A A . 18 ASN HD21 1 1
2 2865 1 1 18 ASN HD22 H -16.067 -3.602 14.391 1.00 . A A . 18 ASN HD22 1 1
2 2866 1 1 18 ASN N N -13.334 -3.958 9.812 1.00 . A A . 18 ASN N 1 1
2 2867 1 1 18 ASN ND2 N -15.439 -3.644 13.645 1.00 . A A . 18 ASN ND2 1 1
2 2868 1 1 18 ASN O O -16.387 -5.259 11.277 1.00 . A A . 18 ASN O 1 1
2 2869 1 1 18 ASN OD1 O -16.084 -1.621 13.012 1.00 . A A . 18 ASN OD1 1 1
2 2870 1 1 19 GLU C C -16.928 -6.447 8.182 1.00 . A A . 19 GLU C 1 1
2 2871 1 1 19 GLU CA C -17.201 -4.968 8.574 1.00 . A A . 19 GLU CA 1 1
2 2872 1 1 19 GLU CB C -17.593 -4.133 7.322 1.00 . A A . 19 GLU CB 1 1
2 2873 1 1 19 GLU CD C -18.214 -1.806 6.360 1.00 . A A . 19 GLU CD 1 1
2 2874 1 1 19 GLU CG C -17.906 -2.645 7.618 1.00 . A A . 19 GLU CG 1 1
2 2875 1 1 19 GLU H H -15.430 -3.803 8.681 1.00 . A A . 19 GLU H 1 1
2 2876 1 1 19 GLU HA H -18.025 -4.937 9.288 1.00 . A A . 19 GLU HA 1 1
2 2877 1 1 19 GLU HB2 H -16.774 -4.170 6.607 1.00 . A A . 19 GLU HB2 1 1
2 2878 1 1 19 GLU HB3 H -18.471 -4.577 6.864 1.00 . A A . 19 GLU HB3 1 1
2 2879 1 1 19 GLU HG2 H -18.757 -2.603 8.289 1.00 . A A . 19 GLU HG2 1 1
2 2880 1 1 19 GLU HG3 H -17.050 -2.207 8.120 1.00 . A A . 19 GLU HG3 1 1
2 2881 1 1 19 GLU N N -16.007 -4.384 9.216 1.00 . A A . 19 GLU N 1 1
2 2882 1 1 19 GLU O O -17.707 -7.343 8.530 1.00 . A A . 19 GLU O 1 1
2 2883 1 1 19 GLU OE1 O -17.507 -1.966 5.341 1.00 . A A . 19 GLU OE1 1 1
2 2884 1 1 19 GLU OE2 O -19.146 -0.966 6.394 1.00 . A A . 19 GLU OE2 1 1
2 2885 1 1 20 ALA C C -13.898 -8.045 6.544 1.00 . A A . 20 ALA C 1 1
2 2886 1 1 20 ALA CA C -15.385 -8.030 7.000 1.00 . A A . 20 ALA CA 1 1
2 2887 1 1 20 ALA CB C -16.311 -8.496 5.857 1.00 . A A . 20 ALA CB 1 1
2 2888 1 1 20 ALA H H -15.182 -5.930 7.318 1.00 . A A . 20 ALA H 1 1
2 2889 1 1 20 ALA HA H -15.501 -8.728 7.827 1.00 . A A . 20 ALA HA 1 1
2 2890 1 1 20 ALA HB1 H -17.340 -8.491 6.199 1.00 . A A . 20 ALA HB1 1 1
2 2891 1 1 20 ALA HB2 H -16.045 -9.499 5.551 1.00 . A A . 20 ALA HB2 1 1
2 2892 1 1 20 ALA HB3 H -16.217 -7.825 5.012 1.00 . A A . 20 ALA HB3 1 1
2 2893 1 1 20 ALA N N -15.785 -6.685 7.490 1.00 . A A . 20 ALA N 1 1
2 2894 1 1 20 ALA O O -13.547 -7.449 5.517 1.00 . A A . 20 ALA O 1 1
2 2895 1 1 21 ASP C C -11.209 -10.136 6.309 1.00 . A A . 21 ASP C 1 1
2 2896 1 1 21 ASP CA C -11.575 -8.831 7.071 1.00 . A A . 21 ASP CA 1 1
2 2897 1 1 21 ASP CB C -10.795 -8.727 8.404 1.00 . A A . 21 ASP CB 1 1
2 2898 1 1 21 ASP CG C -11.037 -9.896 9.376 1.00 . A A . 21 ASP CG 1 1
2 2899 1 1 21 ASP H H -13.382 -9.108 8.162 1.00 . A A . 21 ASP H 1 1
2 2900 1 1 21 ASP HA H -11.285 -7.991 6.442 1.00 . A A . 21 ASP HA 1 1
2 2901 1 1 21 ASP HB2 H -9.733 -8.664 8.184 1.00 . A A . 21 ASP HB2 1 1
2 2902 1 1 21 ASP HB3 H -11.089 -7.807 8.902 1.00 . A A . 21 ASP HB3 1 1
2 2903 1 1 21 ASP N N -13.034 -8.707 7.341 1.00 . A A . 21 ASP N 1 1
2 2904 1 1 21 ASP O O -12.086 -10.943 5.968 1.00 . A A . 21 ASP O 1 1
2 2905 1 1 21 ASP OD1 O -12.199 -10.120 9.782 1.00 . A A . 21 ASP OD1 1 1
2 2906 1 1 21 ASP OD2 O -10.067 -10.600 9.728 1.00 . A A . 21 ASP OD2 1 1
2 2907 1 1 22 GLY C C -9.715 -11.141 3.711 1.00 . A A . 22 GLY C 1 1
2 2908 1 1 22 GLY CA C -9.406 -11.411 5.181 1.00 . A A . 22 GLY CA 1 1
2 2909 1 1 22 GLY H H -9.243 -9.722 6.470 1.00 . A A . 22 GLY H 1 1
2 2910 1 1 22 GLY HA2 H -8.332 -11.496 5.305 1.00 . A A . 22 GLY HA2 1 1
2 2911 1 1 22 GLY HA3 H -9.864 -12.349 5.481 1.00 . A A . 22 GLY HA3 1 1
2 2912 1 1 22 GLY N N -9.893 -10.325 6.053 1.00 . A A . 22 GLY N 1 1
2 2913 1 1 22 GLY O O -9.981 -12.061 2.932 1.00 . A A . 22 GLY O 1 1
2 2914 1 1 23 ILE C C -8.970 -8.800 1.198 1.00 . A A . 23 ILE C 1 1
2 2915 1 1 23 ILE CA C -10.153 -9.348 2.042 1.00 . A A . 23 ILE CA 1 1
2 2916 1 1 23 ILE CB C -11.274 -8.247 2.268 1.00 . A A . 23 ILE CB 1 1
2 2917 1 1 23 ILE CD1 C -13.061 -6.788 1.049 1.00 . A A . 23 ILE CD1 1 1
2 2918 1 1 23 ILE CG1 C -11.896 -7.762 0.916 1.00 . A A . 23 ILE CG1 1 1
2 2919 1 1 23 ILE CG2 C -10.744 -7.057 3.104 1.00 . A A . 23 ILE CG2 1 1
2 2920 1 1 23 ILE H H -9.315 -9.202 3.983 1.00 . A A . 23 ILE H 1 1
2 2921 1 1 23 ILE HA H -10.605 -10.175 1.499 1.00 . A A . 23 ILE HA 1 1
2 2922 1 1 23 ILE HB H -12.064 -8.715 2.852 1.00 . A A . 23 ILE HB 1 1
2 2923 1 1 23 ILE HD11 H -12.728 -5.887 1.549 1.00 . A A . 23 ILE HD11 1 1
2 2924 1 1 23 ILE HD12 H -13.857 -7.245 1.619 1.00 . A A . 23 ILE HD12 1 1
2 2925 1 1 23 ILE HD13 H -13.426 -6.535 0.064 1.00 . A A . 23 ILE HD13 1 1
2 2926 1 1 23 ILE HG12 H -11.133 -7.269 0.330 1.00 . A A . 23 ILE HG12 1 1
2 2927 1 1 23 ILE HG13 H -12.255 -8.623 0.362 1.00 . A A . 23 ILE HG13 1 1
2 2928 1 1 23 ILE HG21 H -10.355 -7.419 4.048 1.00 . A A . 23 ILE HG21 1 1
2 2929 1 1 23 ILE HG22 H -11.546 -6.354 3.299 1.00 . A A . 23 ILE HG22 1 1
2 2930 1 1 23 ILE HG23 H -9.953 -6.553 2.563 1.00 . A A . 23 ILE HG23 1 1
2 2931 1 1 23 ILE N N -9.684 -9.849 3.347 1.00 . A A . 23 ILE N 1 1
2 2932 1 1 23 ILE O O -7.996 -8.256 1.743 1.00 . A A . 23 ILE O 1 1
2 2933 1 1 24 SER C C -8.294 -6.969 -1.374 1.00 . A A . 24 SER C 1 1
2 2934 1 1 24 SER CA C -8.057 -8.467 -1.099 1.00 . A A . 24 SER CA 1 1
2 2935 1 1 24 SER CB C -8.131 -9.256 -2.421 1.00 . A A . 24 SER CB 1 1
2 2936 1 1 24 SER H H -9.807 -9.510 -0.481 1.00 . A A . 24 SER H 1 1
2 2937 1 1 24 SER HA H -7.069 -8.593 -0.668 1.00 . A A . 24 SER HA 1 1
2 2938 1 1 24 SER HB2 H -9.105 -9.117 -2.877 1.00 . A A . 24 SER HB2 1 1
2 2939 1 1 24 SER HB3 H -7.367 -8.898 -3.101 1.00 . A A . 24 SER HB3 1 1
2 2940 1 1 24 SER HG H -7.015 -10.809 -1.977 1.00 . A A . 24 SER HG 1 1
2 2941 1 1 24 SER N N -9.051 -8.992 -0.134 1.00 . A A . 24 SER N 1 1
2 2942 1 1 24 SER O O -9.430 -6.489 -1.278 1.00 . A A . 24 SER O 1 1
2 2943 1 1 24 SER OG O -7.934 -10.646 -2.218 1.00 . A A . 24 SER OG 1 1
2 2944 1 1 25 ILE C C -8.273 -4.273 -3.035 1.00 . A A . 25 ILE C 1 1
2 2945 1 1 25 ILE CA C -7.238 -4.785 -1.961 1.00 . A A . 25 ILE CA 1 1
2 2946 1 1 25 ILE CB C -5.803 -4.235 -2.307 1.00 . A A . 25 ILE CB 1 1
2 2947 1 1 25 ILE CD1 C -5.035 -4.189 0.178 1.00 . A A . 25 ILE CD1 1 1
2 2948 1 1 25 ILE CG1 C -4.751 -4.668 -1.228 1.00 . A A . 25 ILE CG1 1 1
2 2949 1 1 25 ILE CG2 C -5.813 -2.696 -2.502 1.00 . A A . 25 ILE CG2 1 1
2 2950 1 1 25 ILE H H -6.384 -6.741 -1.928 1.00 . A A . 25 ILE H 1 1
2 2951 1 1 25 ILE HA H -7.520 -4.354 -1.001 1.00 . A A . 25 ILE HA 1 1
2 2952 1 1 25 ILE HB H -5.509 -4.676 -3.257 1.00 . A A . 25 ILE HB 1 1
2 2953 1 1 25 ILE HD11 H -4.251 -4.533 0.833 1.00 . A A . 25 ILE HD11 1 1
2 2954 1 1 25 ILE HD12 H -5.982 -4.588 0.511 1.00 . A A . 25 ILE HD12 1 1
2 2955 1 1 25 ILE HD13 H -5.070 -3.108 0.193 1.00 . A A . 25 ILE HD13 1 1
2 2956 1 1 25 ILE HG12 H -4.707 -5.750 -1.191 1.00 . A A . 25 ILE HG12 1 1
2 2957 1 1 25 ILE HG13 H -3.775 -4.294 -1.511 1.00 . A A . 25 ILE HG13 1 1
2 2958 1 1 25 ILE HG21 H -6.494 -2.430 -3.304 1.00 . A A . 25 ILE HG21 1 1
2 2959 1 1 25 ILE HG22 H -4.820 -2.352 -2.760 1.00 . A A . 25 ILE HG22 1 1
2 2960 1 1 25 ILE HG23 H -6.131 -2.207 -1.587 1.00 . A A . 25 ILE HG23 1 1
2 2961 1 1 25 ILE N N -7.224 -6.258 -1.762 1.00 . A A . 25 ILE N 1 1
2 2962 1 1 25 ILE O O -8.929 -3.270 -2.773 1.00 . A A . 25 ILE O 1 1
2 2963 1 1 26 PRO C C -10.899 -4.537 -4.776 1.00 . A A . 26 PRO C 1 1
2 2964 1 1 26 PRO CA C -9.430 -4.433 -5.275 1.00 . A A . 26 PRO CA 1 1
2 2965 1 1 26 PRO CB C -9.187 -5.358 -6.504 1.00 . A A . 26 PRO CB 1 1
2 2966 1 1 26 PRO CD C -7.658 -6.061 -4.783 1.00 . A A . 26 PRO CD 1 1
2 2967 1 1 26 PRO CG C -7.839 -5.975 -6.276 1.00 . A A . 26 PRO CG 1 1
2 2968 1 1 26 PRO HA H -9.225 -3.400 -5.547 1.00 . A A . 26 PRO HA 1 1
2 2969 1 1 26 PRO HB2 H -9.961 -6.123 -6.566 1.00 . A A . 26 PRO HB2 1 1
2 2970 1 1 26 PRO HB3 H -9.201 -4.773 -7.420 1.00 . A A . 26 PRO HB3 1 1
2 2971 1 1 26 PRO HD2 H -8.066 -6.988 -4.394 1.00 . A A . 26 PRO HD2 1 1
2 2972 1 1 26 PRO HD3 H -6.608 -5.980 -4.517 1.00 . A A . 26 PRO HD3 1 1
2 2973 1 1 26 PRO HG2 H -7.810 -6.966 -6.709 1.00 . A A . 26 PRO HG2 1 1
2 2974 1 1 26 PRO HG3 H -7.062 -5.357 -6.717 1.00 . A A . 26 PRO HG3 1 1
2 2975 1 1 26 PRO N N -8.428 -4.903 -4.263 1.00 . A A . 26 PRO N 1 1
2 2976 1 1 26 PRO O O -11.752 -3.712 -5.122 1.00 . A A . 26 PRO O 1 1
2 2977 1 1 27 GLU C C -12.766 -4.819 -2.224 1.00 . A A . 27 GLU C 1 1
2 2978 1 1 27 GLU CA C -12.487 -5.824 -3.348 1.00 . A A . 27 GLU CA 1 1
2 2979 1 1 27 GLU CB C -12.520 -7.271 -2.781 1.00 . A A . 27 GLU CB 1 1
2 2980 1 1 27 GLU CD C -12.983 -8.247 -5.116 1.00 . A A . 27 GLU CD 1 1
2 2981 1 1 27 GLU CG C -12.174 -8.370 -3.808 1.00 . A A . 27 GLU CG 1 1
2 2982 1 1 27 GLU H H -10.411 -6.142 -3.692 1.00 . A A . 27 GLU H 1 1
2 2983 1 1 27 GLU HA H -13.239 -5.721 -4.122 1.00 . A A . 27 GLU HA 1 1
2 2984 1 1 27 GLU HB2 H -11.799 -7.335 -1.960 1.00 . A A . 27 GLU HB2 1 1
2 2985 1 1 27 GLU HB3 H -13.512 -7.474 -2.381 1.00 . A A . 27 GLU HB3 1 1
2 2986 1 1 27 GLU HG2 H -11.109 -8.314 -4.034 1.00 . A A . 27 GLU HG2 1 1
2 2987 1 1 27 GLU HG3 H -12.380 -9.338 -3.363 1.00 . A A . 27 GLU HG3 1 1
2 2988 1 1 27 GLU N N -11.155 -5.557 -3.944 1.00 . A A . 27 GLU N 1 1
2 2989 1 1 27 GLU O O -13.888 -4.349 -2.016 1.00 . A A . 27 GLU O 1 1
2 2990 1 1 27 GLU OE1 O -14.218 -8.462 -5.094 1.00 . A A . 27 GLU OE1 1 1
2 2991 1 1 27 GLU OE2 O -12.398 -7.902 -6.162 1.00 . A A . 27 GLU OE2 1 1
2 2992 1 1 28 LEU C C -11.757 -2.112 -0.900 1.00 . A A . 28 LEU C 1 1
2 2993 1 1 28 LEU CA C -11.624 -3.577 -0.405 1.00 . A A . 28 LEU CA 1 1
2 2994 1 1 28 LEU CB C -10.275 -3.818 0.288 1.00 . A A . 28 LEU CB 1 1
2 2995 1 1 28 LEU CD1 C -10.831 -3.113 2.694 1.00 . A A . 28 LEU CD1 1 1
2 2996 1 1 28 LEU CD2 C -8.426 -3.103 1.829 1.00 . A A . 28 LEU CD2 1 1
2 2997 1 1 28 LEU CG C -9.905 -2.903 1.474 1.00 . A A . 28 LEU CG 1 1
2 2998 1 1 28 LEU H H -10.853 -5.004 -1.761 1.00 . A A . 28 LEU H 1 1
2 2999 1 1 28 LEU HA H -12.430 -3.800 0.291 1.00 . A A . 28 LEU HA 1 1
2 3000 1 1 28 LEU HB2 H -10.254 -4.850 0.640 1.00 . A A . 28 LEU HB2 1 1
2 3001 1 1 28 LEU HB3 H -9.499 -3.717 -0.468 1.00 . A A . 28 LEU HB3 1 1
2 3002 1 1 28 LEU HD11 H -10.552 -2.429 3.484 1.00 . A A . 28 LEU HD11 1 1
2 3003 1 1 28 LEU HD12 H -10.744 -4.131 3.054 1.00 . A A . 28 LEU HD12 1 1
2 3004 1 1 28 LEU HD13 H -11.858 -2.922 2.405 1.00 . A A . 28 LEU HD13 1 1
2 3005 1 1 28 LEU HD21 H -7.815 -2.861 0.965 1.00 . A A . 28 LEU HD21 1 1
2 3006 1 1 28 LEU HD22 H -8.253 -4.136 2.108 1.00 . A A . 28 LEU HD22 1 1
2 3007 1 1 28 LEU HD23 H -8.153 -2.458 2.652 1.00 . A A . 28 LEU HD23 1 1
2 3008 1 1 28 LEU HG H -10.020 -1.876 1.156 1.00 . A A . 28 LEU HG 1 1
2 3009 1 1 28 LEU N N -11.685 -4.531 -1.516 1.00 . A A . 28 LEU N 1 1
2 3010 1 1 28 LEU O O -12.318 -1.265 -0.208 1.00 . A A . 28 LEU O 1 1
2 3011 1 1 29 ALA C C -12.817 -0.168 -3.059 1.00 . A A . 29 ALA C 1 1
2 3012 1 1 29 ALA CA C -11.338 -0.534 -2.787 1.00 . A A . 29 ALA CA 1 1
2 3013 1 1 29 ALA CB C -10.525 -0.566 -4.095 1.00 . A A . 29 ALA CB 1 1
2 3014 1 1 29 ALA H H -10.741 -2.559 -2.553 1.00 . A A . 29 ALA H 1 1
2 3015 1 1 29 ALA HA H -10.900 0.220 -2.135 1.00 . A A . 29 ALA HA 1 1
2 3016 1 1 29 ALA HB1 H -9.499 -0.835 -3.879 1.00 . A A . 29 ALA HB1 1 1
2 3017 1 1 29 ALA HB2 H -10.541 0.410 -4.563 1.00 . A A . 29 ALA HB2 1 1
2 3018 1 1 29 ALA HB3 H -10.949 -1.296 -4.773 1.00 . A A . 29 ALA HB3 1 1
2 3019 1 1 29 ALA N N -11.228 -1.844 -2.105 1.00 . A A . 29 ALA N 1 1
2 3020 1 1 29 ALA O O -13.221 0.995 -2.939 1.00 . A A . 29 ALA O 1 1
2 3021 1 1 30 ARG C C -15.781 -0.736 -2.257 1.00 . A A . 30 ARG C 1 1
2 3022 1 1 30 ARG CA C -15.073 -1.106 -3.584 1.00 . A A . 30 ARG CA 1 1
2 3023 1 1 30 ARG CB C -15.603 -2.464 -4.108 1.00 . A A . 30 ARG CB 1 1
2 3024 1 1 30 ARG CD C -15.865 -2.215 -6.659 1.00 . A A . 30 ARG CD 1 1
2 3025 1 1 30 ARG CG C -15.071 -2.867 -5.509 1.00 . A A . 30 ARG CG 1 1
2 3026 1 1 30 ARG CZ C -18.350 -2.053 -6.920 1.00 . A A . 30 ARG CZ 1 1
2 3027 1 1 30 ARG H H -13.185 -2.084 -3.510 1.00 . A A . 30 ARG H 1 1
2 3028 1 1 30 ARG HA H -15.272 -0.336 -4.323 1.00 . A A . 30 ARG HA 1 1
2 3029 1 1 30 ARG HB2 H -15.313 -3.239 -3.401 1.00 . A A . 30 ARG HB2 1 1
2 3030 1 1 30 ARG HB3 H -16.689 -2.429 -4.148 1.00 . A A . 30 ARG HB3 1 1
2 3031 1 1 30 ARG HD2 H -15.881 -1.136 -6.522 1.00 . A A . 30 ARG HD2 1 1
2 3032 1 1 30 ARG HD3 H -15.375 -2.445 -7.598 1.00 . A A . 30 ARG HD3 1 1
2 3033 1 1 30 ARG HE H -17.347 -3.704 -6.560 1.00 . A A . 30 ARG HE 1 1
2 3034 1 1 30 ARG HG2 H -14.028 -2.575 -5.590 1.00 . A A . 30 ARG HG2 1 1
2 3035 1 1 30 ARG HG3 H -15.139 -3.947 -5.608 1.00 . A A . 30 ARG HG3 1 1
2 3036 1 1 30 ARG HH11 H -17.469 -0.279 -7.094 1.00 . A A . 30 ARG HH11 1 1
2 3037 1 1 30 ARG HH12 H -19.189 -0.285 -7.275 1.00 . A A . 30 ARG HH12 1 1
2 3038 1 1 30 ARG HH21 H -19.522 -3.657 -6.788 1.00 . A A . 30 ARG HH21 1 1
2 3039 1 1 30 ARG HH22 H -20.331 -2.158 -7.093 1.00 . A A . 30 ARG HH22 1 1
2 3040 1 1 30 ARG N N -13.607 -1.204 -3.397 1.00 . A A . 30 ARG N 1 1
2 3041 1 1 30 ARG NE N -17.248 -2.743 -6.703 1.00 . A A . 30 ARG NE 1 1
2 3042 1 1 30 ARG NH1 N -18.333 -0.774 -7.108 1.00 . A A . 30 ARG NH1 1 1
2 3043 1 1 30 ARG NH2 N -19.486 -2.671 -6.935 1.00 . A A . 30 ARG NH2 1 1
2 3044 1 1 30 ARG O O -16.745 0.037 -2.247 1.00 . A A . 30 ARG O 1 1
2 3045 1 1 31 LYS C C -15.521 0.400 0.668 1.00 . A A . 31 LYS C 1 1
2 3046 1 1 31 LYS CA C -15.803 -1.055 0.219 1.00 . A A . 31 LYS CA 1 1
2 3047 1 1 31 LYS CB C -15.148 -2.043 1.230 1.00 . A A . 31 LYS CB 1 1
2 3048 1 1 31 LYS CD C -16.882 -3.956 1.072 1.00 . A A . 31 LYS CD 1 1
2 3049 1 1 31 LYS CE C -17.480 -3.643 2.457 1.00 . A A . 31 LYS CE 1 1
2 3050 1 1 31 LYS CG C -15.396 -3.547 0.954 1.00 . A A . 31 LYS CG 1 1
2 3051 1 1 31 LYS H H -14.555 -1.963 -1.247 1.00 . A A . 31 LYS H 1 1
2 3052 1 1 31 LYS HA H -16.877 -1.221 0.212 1.00 . A A . 31 LYS HA 1 1
2 3053 1 1 31 LYS HB2 H -14.076 -1.881 1.222 1.00 . A A . 31 LYS HB2 1 1
2 3054 1 1 31 LYS HB3 H -15.517 -1.818 2.229 1.00 . A A . 31 LYS HB3 1 1
2 3055 1 1 31 LYS HD2 H -17.452 -3.423 0.318 1.00 . A A . 31 LYS HD2 1 1
2 3056 1 1 31 LYS HD3 H -16.964 -5.022 0.886 1.00 . A A . 31 LYS HD3 1 1
2 3057 1 1 31 LYS HE2 H -17.451 -2.573 2.620 1.00 . A A . 31 LYS HE2 1 1
2 3058 1 1 31 LYS HE3 H -18.513 -3.972 2.472 1.00 . A A . 31 LYS HE3 1 1
2 3059 1 1 31 LYS HG2 H -15.054 -3.776 -0.050 1.00 . A A . 31 LYS HG2 1 1
2 3060 1 1 31 LYS HG3 H -14.813 -4.131 1.663 1.00 . A A . 31 LYS HG3 1 1
2 3061 1 1 31 LYS HZ1 H -17.095 -3.955 4.488 1.00 . A A . 31 LYS HZ1 1 1
2 3062 1 1 31 LYS HZ2 H -15.731 -4.131 3.505 1.00 . A A . 31 LYS HZ2 1 1
2 3063 1 1 31 LYS HZ3 H -16.909 -5.342 3.539 1.00 . A A . 31 LYS HZ3 1 1
2 3064 1 1 31 LYS N N -15.289 -1.321 -1.145 1.00 . A A . 31 LYS N 1 1
2 3065 1 1 31 LYS NZ N -16.749 -4.312 3.573 1.00 . A A . 31 LYS NZ 1 1
2 3066 1 1 31 LYS O O -16.390 1.066 1.242 1.00 . A A . 31 LYS O 1 1
2 3067 1 1 32 VAL C C -13.897 3.332 -0.093 1.00 . A A . 32 VAL C 1 1
2 3068 1 1 32 VAL CA C -13.778 2.168 0.922 1.00 . A A . 32 VAL CA 1 1
2 3069 1 1 32 VAL CB C -12.289 2.011 1.406 1.00 . A A . 32 VAL CB 1 1
2 3070 1 1 32 VAL CG1 C -12.148 0.801 2.353 1.00 . A A . 32 VAL CG1 1 1
2 3071 1 1 32 VAL CG2 C -11.296 1.905 0.228 1.00 . A A . 32 VAL CG2 1 1
2 3072 1 1 32 VAL H H -13.693 0.334 -0.167 1.00 . A A . 32 VAL H 1 1
2 3073 1 1 32 VAL HA H -14.376 2.433 1.794 1.00 . A A . 32 VAL HA 1 1
2 3074 1 1 32 VAL HB H -12.032 2.904 1.978 1.00 . A A . 32 VAL HB 1 1
2 3075 1 1 32 VAL HG11 H -12.779 0.938 3.224 1.00 . A A . 32 VAL HG11 1 1
2 3076 1 1 32 VAL HG12 H -11.118 0.706 2.677 1.00 . A A . 32 VAL HG12 1 1
2 3077 1 1 32 VAL HG13 H -12.442 -0.108 1.839 1.00 . A A . 32 VAL HG13 1 1
2 3078 1 1 32 VAL HG21 H -11.370 2.795 -0.386 1.00 . A A . 32 VAL HG21 1 1
2 3079 1 1 32 VAL HG22 H -11.527 1.038 -0.375 1.00 . A A . 32 VAL HG22 1 1
2 3080 1 1 32 VAL HG23 H -10.285 1.821 0.607 1.00 . A A . 32 VAL HG23 1 1
2 3081 1 1 32 VAL N N -14.288 0.874 0.396 1.00 . A A . 32 VAL N 1 1
2 3082 1 1 32 VAL O O -13.351 4.418 0.143 1.00 . A A . 32 VAL O 1 1
2 3083 1 1 33 ASN C C -13.703 4.635 -3.032 1.00 . A A . 33 ASN C 1 1
2 3084 1 1 33 ASN CA C -14.952 4.116 -2.247 1.00 . A A . 33 ASN CA 1 1
2 3085 1 1 33 ASN CB C -15.742 5.320 -1.625 1.00 . A A . 33 ASN CB 1 1
2 3086 1 1 33 ASN CG C -16.940 4.900 -0.760 1.00 . A A . 33 ASN CG 1 1
2 3087 1 1 33 ASN H H -14.952 2.178 -1.351 1.00 . A A . 33 ASN H 1 1
2 3088 1 1 33 ASN HA H -15.598 3.625 -2.965 1.00 . A A . 33 ASN HA 1 1
2 3089 1 1 33 ASN HB2 H -15.068 5.899 -1.004 1.00 . A A . 33 ASN HB2 1 1
2 3090 1 1 33 ASN HB3 H -16.103 5.961 -2.423 1.00 . A A . 33 ASN HB3 1 1
2 3091 1 1 33 ASN HD21 H -18.120 4.766 -2.348 1.00 . A A . 33 ASN HD21 1 1
2 3092 1 1 33 ASN HD22 H -18.851 4.406 -0.826 1.00 . A A . 33 ASN HD22 1 1
2 3093 1 1 33 ASN N N -14.619 3.089 -1.211 1.00 . A A . 33 ASN N 1 1
2 3094 1 1 33 ASN ND2 N -18.085 4.665 -1.373 1.00 . A A . 33 ASN ND2 1 1
2 3095 1 1 33 ASN O O -13.808 5.597 -3.802 1.00 . A A . 33 ASN O 1 1
2 3096 1 1 33 ASN OD1 O -16.828 4.780 0.460 1.00 . A A . 33 ASN OD1 1 1
2 3097 1 1 34 LEU C C -10.831 3.458 -4.636 1.00 . A A . 34 LEU C 1 1
2 3098 1 1 34 LEU CA C -11.255 4.411 -3.491 1.00 . A A . 34 LEU CA 1 1
2 3099 1 1 34 LEU CB C -10.128 4.471 -2.416 1.00 . A A . 34 LEU CB 1 1
2 3100 1 1 34 LEU CD1 C -9.220 5.288 -0.161 1.00 . A A . 34 LEU CD1 1 1
2 3101 1 1 34 LEU CD2 C -10.531 6.895 -1.658 1.00 . A A . 34 LEU CD2 1 1
2 3102 1 1 34 LEU CG C -10.359 5.427 -1.199 1.00 . A A . 34 LEU CG 1 1
2 3103 1 1 34 LEU H H -12.532 3.158 -2.325 1.00 . A A . 34 LEU H 1 1
2 3104 1 1 34 LEU HA H -11.393 5.406 -3.908 1.00 . A A . 34 LEU HA 1 1
2 3105 1 1 34 LEU HB2 H -9.984 3.465 -2.028 1.00 . A A . 34 LEU HB2 1 1
2 3106 1 1 34 LEU HB3 H -9.207 4.771 -2.910 1.00 . A A . 34 LEU HB3 1 1
2 3107 1 1 34 LEU HD11 H -9.169 4.265 0.184 1.00 . A A . 34 LEU HD11 1 1
2 3108 1 1 34 LEU HD12 H -9.417 5.935 0.686 1.00 . A A . 34 LEU HD12 1 1
2 3109 1 1 34 LEU HD13 H -8.271 5.565 -0.608 1.00 . A A . 34 LEU HD13 1 1
2 3110 1 1 34 LEU HD21 H -10.699 7.532 -0.799 1.00 . A A . 34 LEU HD21 1 1
2 3111 1 1 34 LEU HD22 H -11.381 6.968 -2.323 1.00 . A A . 34 LEU HD22 1 1
2 3112 1 1 34 LEU HD23 H -9.640 7.226 -2.181 1.00 . A A . 34 LEU HD23 1 1
2 3113 1 1 34 LEU HG H -11.276 5.133 -0.700 1.00 . A A . 34 LEU HG 1 1
2 3114 1 1 34 LEU N N -12.535 3.976 -2.865 1.00 . A A . 34 LEU N 1 1
2 3115 1 1 34 LEU O O -11.512 2.474 -4.928 1.00 . A A . 34 LEU O 1 1
2 3116 1 1 35 SER C C -8.011 1.963 -5.521 1.00 . A A . 35 SER C 1 1
2 3117 1 1 35 SER CA C -9.025 2.868 -6.251 1.00 . A A . 35 SER CA 1 1
2 3118 1 1 35 SER CB C -8.299 3.672 -7.352 1.00 . A A . 35 SER CB 1 1
2 3119 1 1 35 SER H H -9.325 4.679 -5.161 1.00 . A A . 35 SER H 1 1
2 3120 1 1 35 SER HA H -9.782 2.240 -6.715 1.00 . A A . 35 SER HA 1 1
2 3121 1 1 35 SER HB2 H -9.024 4.243 -7.915 1.00 . A A . 35 SER HB2 1 1
2 3122 1 1 35 SER HB3 H -7.589 4.354 -6.898 1.00 . A A . 35 SER HB3 1 1
2 3123 1 1 35 SER HG H -7.220 3.352 -8.960 1.00 . A A . 35 SER HG 1 1
2 3124 1 1 35 SER N N -9.704 3.785 -5.297 1.00 . A A . 35 SER N 1 1
2 3125 1 1 35 SER O O -7.628 2.252 -4.385 1.00 . A A . 35 SER O 1 1
2 3126 1 1 35 SER OG O -7.604 2.822 -8.256 1.00 . A A . 35 SER OG 1 1
2 3127 1 1 36 VAL C C -5.336 0.526 -5.075 1.00 . A A . 36 VAL C 1 1
2 3128 1 1 36 VAL CA C -6.611 -0.119 -5.678 1.00 . A A . 36 VAL CA 1 1
2 3129 1 1 36 VAL CB C -6.195 -1.152 -6.797 1.00 . A A . 36 VAL CB 1 1
2 3130 1 1 36 VAL CG1 C -5.217 -2.237 -6.256 1.00 . A A . 36 VAL CG1 1 1
2 3131 1 1 36 VAL CG2 C -7.445 -1.802 -7.438 1.00 . A A . 36 VAL CG2 1 1
2 3132 1 1 36 VAL H H -7.877 0.796 -7.144 1.00 . A A . 36 VAL H 1 1
2 3133 1 1 36 VAL HA H -7.134 -0.663 -4.895 1.00 . A A . 36 VAL HA 1 1
2 3134 1 1 36 VAL HB H -5.676 -0.600 -7.578 1.00 . A A . 36 VAL HB 1 1
2 3135 1 1 36 VAL HG11 H -4.946 -2.918 -7.054 1.00 . A A . 36 VAL HG11 1 1
2 3136 1 1 36 VAL HG12 H -5.692 -2.796 -5.460 1.00 . A A . 36 VAL HG12 1 1
2 3137 1 1 36 VAL HG13 H -4.319 -1.765 -5.871 1.00 . A A . 36 VAL HG13 1 1
2 3138 1 1 36 VAL HG21 H -7.143 -2.475 -8.231 1.00 . A A . 36 VAL HG21 1 1
2 3139 1 1 36 VAL HG22 H -8.088 -1.034 -7.853 1.00 . A A . 36 VAL HG22 1 1
2 3140 1 1 36 VAL HG23 H -7.994 -2.356 -6.687 1.00 . A A . 36 VAL HG23 1 1
2 3141 1 1 36 VAL N N -7.559 0.900 -6.218 1.00 . A A . 36 VAL N 1 1
2 3142 1 1 36 VAL O O -4.928 0.184 -3.962 1.00 . A A . 36 VAL O 1 1
2 3143 1 1 37 GLU C C -3.779 3.028 -4.096 1.00 . A A . 37 GLU C 1 1
2 3144 1 1 37 GLU CA C -3.526 2.206 -5.389 1.00 . A A . 37 GLU CA 1 1
2 3145 1 1 37 GLU CB C -3.032 3.149 -6.513 1.00 . A A . 37 GLU CB 1 1
2 3146 1 1 37 GLU CD C -2.035 3.471 -8.855 1.00 . A A . 37 GLU CD 1 1
2 3147 1 1 37 GLU CG C -2.581 2.462 -7.812 1.00 . A A . 37 GLU CG 1 1
2 3148 1 1 37 GLU H H -5.112 1.660 -6.711 1.00 . A A . 37 GLU H 1 1
2 3149 1 1 37 GLU HA H -2.748 1.473 -5.188 1.00 . A A . 37 GLU HA 1 1
2 3150 1 1 37 GLU HB2 H -3.830 3.841 -6.762 1.00 . A A . 37 GLU HB2 1 1
2 3151 1 1 37 GLU HB3 H -2.190 3.719 -6.131 1.00 . A A . 37 GLU HB3 1 1
2 3152 1 1 37 GLU HG2 H -1.810 1.735 -7.562 1.00 . A A . 37 GLU HG2 1 1
2 3153 1 1 37 GLU HG3 H -3.430 1.941 -8.241 1.00 . A A . 37 GLU HG3 1 1
2 3154 1 1 37 GLU N N -4.736 1.467 -5.826 1.00 . A A . 37 GLU N 1 1
2 3155 1 1 37 GLU O O -3.053 2.887 -3.112 1.00 . A A . 37 GLU O 1 1
2 3156 1 1 37 GLU OE1 O -2.846 4.187 -9.480 1.00 . A A . 37 GLU OE1 1 1
2 3157 1 1 37 GLU OE2 O -0.800 3.572 -9.039 1.00 . A A . 37 GLU OE2 1 1
2 3158 1 1 38 SER C C -5.599 3.977 -1.710 1.00 . A A . 38 SER C 1 1
2 3159 1 1 38 SER CA C -5.212 4.765 -2.990 1.00 . A A . 38 SER CA 1 1
2 3160 1 1 38 SER CB C -6.386 5.688 -3.411 1.00 . A A . 38 SER CB 1 1
2 3161 1 1 38 SER H H -5.386 3.894 -4.933 1.00 . A A . 38 SER H 1 1
2 3162 1 1 38 SER HA H -4.349 5.385 -2.769 1.00 . A A . 38 SER HA 1 1
2 3163 1 1 38 SER HB2 H -7.234 5.084 -3.710 1.00 . A A . 38 SER HB2 1 1
2 3164 1 1 38 SER HB3 H -6.674 6.321 -2.577 1.00 . A A . 38 SER HB3 1 1
2 3165 1 1 38 SER HG H -6.707 6.481 -5.184 1.00 . A A . 38 SER HG 1 1
2 3166 1 1 38 SER N N -4.838 3.868 -4.122 1.00 . A A . 38 SER N 1 1
2 3167 1 1 38 SER O O -5.432 4.477 -0.591 1.00 . A A . 38 SER O 1 1
2 3168 1 1 38 SER OG O -6.028 6.529 -4.501 1.00 . A A . 38 SER OG 1 1
2 3169 1 1 39 THR C C -5.354 1.128 -0.158 1.00 . A A . 39 THR C 1 1
2 3170 1 1 39 THR CA C -6.557 1.861 -0.806 1.00 . A A . 39 THR CA 1 1
2 3171 1 1 39 THR CB C -7.600 0.814 -1.331 1.00 . A A . 39 THR CB 1 1
2 3172 1 1 39 THR CG2 C -8.102 -0.129 -0.226 1.00 . A A . 39 THR CG2 1 1
2 3173 1 1 39 THR H H -6.221 2.434 -2.826 1.00 . A A . 39 THR H 1 1
2 3174 1 1 39 THR HA H -7.050 2.471 -0.049 1.00 . A A . 39 THR HA 1 1
2 3175 1 1 39 THR HB H -7.132 0.218 -2.110 1.00 . A A . 39 THR HB 1 1
2 3176 1 1 39 THR HG1 H -8.738 1.369 -2.850 1.00 . A A . 39 THR HG1 1 1
2 3177 1 1 39 THR HG21 H -8.575 0.446 0.560 1.00 . A A . 39 THR HG21 1 1
2 3178 1 1 39 THR HG22 H -7.270 -0.685 0.191 1.00 . A A . 39 THR HG22 1 1
2 3179 1 1 39 THR HG23 H -8.822 -0.826 -0.639 1.00 . A A . 39 THR HG23 1 1
2 3180 1 1 39 THR N N -6.120 2.752 -1.904 1.00 . A A . 39 THR N 1 1
2 3181 1 1 39 THR O O -5.154 1.219 1.053 1.00 . A A . 39 THR O 1 1
2 3182 1 1 39 THR OG1 O -8.725 1.500 -1.899 1.00 . A A . 39 THR OG1 1 1
2 3183 1 1 40 ALA C C -2.299 0.529 0.167 1.00 . A A . 40 ALA C 1 1
2 3184 1 1 40 ALA CA C -3.351 -0.349 -0.553 1.00 . A A . 40 ALA CA 1 1
2 3185 1 1 40 ALA CB C -2.715 -1.059 -1.758 1.00 . A A . 40 ALA CB 1 1
2 3186 1 1 40 ALA H H -4.745 0.470 -1.954 1.00 . A A . 40 ALA H 1 1
2 3187 1 1 40 ALA HA H -3.704 -1.111 0.140 1.00 . A A . 40 ALA HA 1 1
2 3188 1 1 40 ALA HB1 H -2.393 -0.323 -2.491 1.00 . A A . 40 ALA HB1 1 1
2 3189 1 1 40 ALA HB2 H -3.435 -1.719 -2.218 1.00 . A A . 40 ALA HB2 1 1
2 3190 1 1 40 ALA HB3 H -1.858 -1.641 -1.436 1.00 . A A . 40 ALA HB3 1 1
2 3191 1 1 40 ALA N N -4.543 0.441 -0.997 1.00 . A A . 40 ALA N 1 1
2 3192 1 1 40 ALA O O -1.562 0.064 1.044 1.00 . A A . 40 ALA O 1 1
2 3193 1 1 41 LEU C C -1.832 3.070 1.847 1.00 . A A . 41 LEU C 1 1
2 3194 1 1 41 LEU CA C -1.416 2.851 0.362 1.00 . A A . 41 LEU CA 1 1
2 3195 1 1 41 LEU CB C -1.625 4.158 -0.457 1.00 . A A . 41 LEU CB 1 1
2 3196 1 1 41 LEU CD1 C -0.943 6.448 -1.257 1.00 . A A . 41 LEU CD1 1 1
2 3197 1 1 41 LEU CD2 C 0.249 5.480 0.778 1.00 . A A . 41 LEU CD2 1 1
2 3198 1 1 41 LEU CG C -0.440 5.168 -0.576 1.00 . A A . 41 LEU CG 1 1
2 3199 1 1 41 LEU H H -2.799 2.041 -1.026 1.00 . A A . 41 LEU H 1 1
2 3200 1 1 41 LEU HA H -0.378 2.547 0.312 1.00 . A A . 41 LEU HA 1 1
2 3201 1 1 41 LEU HB2 H -1.896 3.871 -1.470 1.00 . A A . 41 LEU HB2 1 1
2 3202 1 1 41 LEU HB3 H -2.478 4.684 -0.038 1.00 . A A . 41 LEU HB3 1 1
2 3203 1 1 41 LEU HD11 H -1.349 6.206 -2.228 1.00 . A A . 41 LEU HD11 1 1
2 3204 1 1 41 LEU HD12 H -0.122 7.140 -1.379 1.00 . A A . 41 LEU HD12 1 1
2 3205 1 1 41 LEU HD13 H -1.716 6.908 -0.649 1.00 . A A . 41 LEU HD13 1 1
2 3206 1 1 41 LEU HD21 H 1.043 6.197 0.629 1.00 . A A . 41 LEU HD21 1 1
2 3207 1 1 41 LEU HD22 H 0.666 4.570 1.186 1.00 . A A . 41 LEU HD22 1 1
2 3208 1 1 41 LEU HD23 H -0.476 5.884 1.479 1.00 . A A . 41 LEU HD23 1 1
2 3209 1 1 41 LEU HG H 0.313 4.741 -1.229 1.00 . A A . 41 LEU HG 1 1
2 3210 1 1 41 LEU N N -2.248 1.796 -0.251 1.00 . A A . 41 LEU N 1 1
2 3211 1 1 41 LEU O O -1.000 3.039 2.763 1.00 . A A . 41 LEU O 1 1
2 3212 1 1 42 ALA C C -3.644 2.276 4.267 1.00 . A A . 42 ALA C 1 1
2 3213 1 1 42 ALA CA C -3.751 3.533 3.368 1.00 . A A . 42 ALA CA 1 1
2 3214 1 1 42 ALA CB C -5.212 3.972 3.196 1.00 . A A . 42 ALA CB 1 1
2 3215 1 1 42 ALA H H -3.734 3.297 1.253 1.00 . A A . 42 ALA H 1 1
2 3216 1 1 42 ALA HA H -3.210 4.351 3.841 1.00 . A A . 42 ALA HA 1 1
2 3217 1 1 42 ALA HB1 H -5.258 4.857 2.575 1.00 . A A . 42 ALA HB1 1 1
2 3218 1 1 42 ALA HB2 H -5.646 4.195 4.162 1.00 . A A . 42 ALA HB2 1 1
2 3219 1 1 42 ALA HB3 H -5.778 3.178 2.724 1.00 . A A . 42 ALA HB3 1 1
2 3220 1 1 42 ALA N N -3.146 3.299 2.040 1.00 . A A . 42 ALA N 1 1
2 3221 1 1 42 ALA O O -3.627 2.383 5.497 1.00 . A A . 42 ALA O 1 1
2 3222 1 1 43 VAL C C -1.865 -0.215 4.895 1.00 . A A . 43 VAL C 1 1
2 3223 1 1 43 VAL CA C -3.303 -0.196 4.316 1.00 . A A . 43 VAL CA 1 1
2 3224 1 1 43 VAL CB C -3.509 -1.429 3.355 1.00 . A A . 43 VAL CB 1 1
2 3225 1 1 43 VAL CG1 C -3.148 -2.773 4.041 1.00 . A A . 43 VAL CG1 1 1
2 3226 1 1 43 VAL CG2 C -4.951 -1.472 2.797 1.00 . A A . 43 VAL CG2 1 1
2 3227 1 1 43 VAL H H -3.738 1.078 2.650 1.00 . A A . 43 VAL H 1 1
2 3228 1 1 43 VAL HA H -4.009 -0.284 5.139 1.00 . A A . 43 VAL HA 1 1
2 3229 1 1 43 VAL HB H -2.835 -1.301 2.509 1.00 . A A . 43 VAL HB 1 1
2 3230 1 1 43 VAL HG11 H -3.778 -2.920 4.910 1.00 . A A . 43 VAL HG11 1 1
2 3231 1 1 43 VAL HG12 H -2.111 -2.762 4.353 1.00 . A A . 43 VAL HG12 1 1
2 3232 1 1 43 VAL HG13 H -3.300 -3.593 3.348 1.00 . A A . 43 VAL HG13 1 1
2 3233 1 1 43 VAL HG21 H -5.056 -2.309 2.117 1.00 . A A . 43 VAL HG21 1 1
2 3234 1 1 43 VAL HG22 H -5.168 -0.556 2.264 1.00 . A A . 43 VAL HG22 1 1
2 3235 1 1 43 VAL HG23 H -5.656 -1.585 3.610 1.00 . A A . 43 VAL HG23 1 1
2 3236 1 1 43 VAL N N -3.579 1.091 3.624 1.00 . A A . 43 VAL N 1 1
2 3237 1 1 43 VAL O O -1.641 -0.717 5.998 1.00 . A A . 43 VAL O 1 1
2 3238 1 1 44 GLY C C 0.592 1.495 5.772 1.00 . A A . 44 GLY C 1 1
2 3239 1 1 44 GLY CA C 0.481 0.510 4.595 1.00 . A A . 44 GLY CA 1 1
2 3240 1 1 44 GLY H H -1.135 0.603 3.210 1.00 . A A . 44 GLY H 1 1
2 3241 1 1 44 GLY HA2 H 0.880 -0.451 4.896 1.00 . A A . 44 GLY HA2 1 1
2 3242 1 1 44 GLY HA3 H 1.077 0.885 3.775 1.00 . A A . 44 GLY HA3 1 1
2 3243 1 1 44 GLY N N -0.902 0.328 4.122 1.00 . A A . 44 GLY N 1 1
2 3244 1 1 44 GLY O O 1.446 1.337 6.657 1.00 . A A . 44 GLY O 1 1
2 3245 1 1 45 TRP C C -1.062 2.915 8.135 1.00 . A A . 45 TRP C 1 1
2 3246 1 1 45 TRP CA C -0.385 3.516 6.870 1.00 . A A . 45 TRP CA 1 1
2 3247 1 1 45 TRP CB C -1.153 4.766 6.378 1.00 . A A . 45 TRP CB 1 1
2 3248 1 1 45 TRP CD1 C -2.039 6.367 8.208 1.00 . A A . 45 TRP CD1 1 1
2 3249 1 1 45 TRP CD2 C 0.029 6.844 7.496 1.00 . A A . 45 TRP CD2 1 1
2 3250 1 1 45 TRP CE2 C -0.348 7.798 8.458 1.00 . A A . 45 TRP CE2 1 1
2 3251 1 1 45 TRP CE3 C 1.299 6.937 6.914 1.00 . A A . 45 TRP CE3 1 1
2 3252 1 1 45 TRP CG C -1.081 5.948 7.326 1.00 . A A . 45 TRP CG 1 1
2 3253 1 1 45 TRP CH2 C 1.731 8.902 8.269 1.00 . A A . 45 TRP CH2 1 1
2 3254 1 1 45 TRP CZ2 C 0.494 8.835 8.852 1.00 . A A . 45 TRP CZ2 1 1
2 3255 1 1 45 TRP CZ3 C 2.138 7.964 7.307 1.00 . A A . 45 TRP CZ3 1 1
2 3256 1 1 45 TRP H H -0.894 2.612 5.007 1.00 . A A . 45 TRP H 1 1
2 3257 1 1 45 TRP HA H 0.627 3.813 7.133 1.00 . A A . 45 TRP HA 1 1
2 3258 1 1 45 TRP HB2 H -0.742 5.084 5.427 1.00 . A A . 45 TRP HB2 1 1
2 3259 1 1 45 TRP HB3 H -2.197 4.509 6.233 1.00 . A A . 45 TRP HB3 1 1
2 3260 1 1 45 TRP HD1 H -3.002 5.893 8.337 1.00 . A A . 45 TRP HD1 1 1
2 3261 1 1 45 TRP HE1 H -2.129 7.980 9.547 1.00 . A A . 45 TRP HE1 1 1
2 3262 1 1 45 TRP HE3 H 1.629 6.209 6.178 1.00 . A A . 45 TRP HE3 1 1
2 3263 1 1 45 TRP HH2 H 2.421 9.692 8.548 1.00 . A A . 45 TRP HH2 1 1
2 3264 1 1 45 TRP HZ2 H 0.196 9.566 9.593 1.00 . A A . 45 TRP HZ2 1 1
2 3265 1 1 45 TRP HZ3 H 3.125 8.054 6.870 1.00 . A A . 45 TRP HZ3 1 1
2 3266 1 1 45 TRP N N -0.289 2.518 5.775 1.00 . A A . 45 TRP N 1 1
2 3267 1 1 45 TRP NE1 N -1.609 7.485 8.874 1.00 . A A . 45 TRP NE1 1 1
2 3268 1 1 45 TRP O O -0.881 3.415 9.246 1.00 . A A . 45 TRP O 1 1
2 3269 1 1 46 LEU C C -1.231 0.132 9.590 1.00 . A A . 46 LEU C 1 1
2 3270 1 1 46 LEU CA C -2.376 1.038 9.060 1.00 . A A . 46 LEU CA 1 1
2 3271 1 1 46 LEU CB C -3.604 0.193 8.610 1.00 . A A . 46 LEU CB 1 1
2 3272 1 1 46 LEU CD1 C -6.043 0.092 7.788 1.00 . A A . 46 LEU CD1 1 1
2 3273 1 1 46 LEU CD2 C -5.370 1.756 9.606 1.00 . A A . 46 LEU CD2 1 1
2 3274 1 1 46 LEU CG C -4.916 0.999 8.334 1.00 . A A . 46 LEU CG 1 1
2 3275 1 1 46 LEU H H -2.206 1.685 7.037 1.00 . A A . 46 LEU H 1 1
2 3276 1 1 46 LEU HA H -2.690 1.702 9.864 1.00 . A A . 46 LEU HA 1 1
2 3277 1 1 46 LEU HB2 H -3.334 -0.340 7.702 1.00 . A A . 46 LEU HB2 1 1
2 3278 1 1 46 LEU HB3 H -3.819 -0.544 9.381 1.00 . A A . 46 LEU HB3 1 1
2 3279 1 1 46 LEU HD11 H -6.284 -0.681 8.512 1.00 . A A . 46 LEU HD11 1 1
2 3280 1 1 46 LEU HD12 H -5.722 -0.369 6.865 1.00 . A A . 46 LEU HD12 1 1
2 3281 1 1 46 LEU HD13 H -6.929 0.687 7.597 1.00 . A A . 46 LEU HD13 1 1
2 3282 1 1 46 LEU HD21 H -4.592 2.440 9.918 1.00 . A A . 46 LEU HD21 1 1
2 3283 1 1 46 LEU HD22 H -5.568 1.053 10.406 1.00 . A A . 46 LEU HD22 1 1
2 3284 1 1 46 LEU HD23 H -6.272 2.319 9.395 1.00 . A A . 46 LEU HD23 1 1
2 3285 1 1 46 LEU HG H -4.712 1.742 7.571 1.00 . A A . 46 LEU HG 1 1
2 3286 1 1 46 LEU N N -1.893 1.879 7.946 1.00 . A A . 46 LEU N 1 1
2 3287 1 1 46 LEU O O -0.976 0.080 10.797 1.00 . A A . 46 LEU O 1 1
2 3288 1 1 47 ALA C C 1.720 -0.879 9.785 1.00 . A A . 47 ALA C 1 1
2 3289 1 1 47 ALA CA C 0.563 -1.500 8.965 1.00 . A A . 47 ALA CA 1 1
2 3290 1 1 47 ALA CB C 1.106 -2.107 7.657 1.00 . A A . 47 ALA CB 1 1
2 3291 1 1 47 ALA H H -0.745 -0.377 7.720 1.00 . A A . 47 ALA H 1 1
2 3292 1 1 47 ALA HA H 0.124 -2.309 9.548 1.00 . A A . 47 ALA HA 1 1
2 3293 1 1 47 ALA HB1 H 1.561 -1.329 7.054 1.00 . A A . 47 ALA HB1 1 1
2 3294 1 1 47 ALA HB2 H 0.296 -2.560 7.100 1.00 . A A . 47 ALA HB2 1 1
2 3295 1 1 47 ALA HB3 H 1.849 -2.865 7.882 1.00 . A A . 47 ALA HB3 1 1
2 3296 1 1 47 ALA N N -0.523 -0.532 8.659 1.00 . A A . 47 ALA N 1 1
2 3297 1 1 47 ALA O O 2.348 -1.576 10.590 1.00 . A A . 47 ALA O 1 1
2 3298 1 1 48 ARG C C 2.890 1.129 11.839 1.00 . A A . 48 ARG C 1 1
2 3299 1 1 48 ARG CA C 3.076 1.150 10.291 1.00 . A A . 48 ARG CA 1 1
2 3300 1 1 48 ARG CB C 3.198 2.612 9.794 1.00 . A A . 48 ARG CB 1 1
2 3301 1 1 48 ARG CD C 2.344 5.038 9.959 1.00 . A A . 48 ARG CD 1 1
2 3302 1 1 48 ARG CG C 2.051 3.552 10.206 1.00 . A A . 48 ARG CG 1 1
2 3303 1 1 48 ARG CZ C 1.423 6.679 11.591 1.00 . A A . 48 ARG CZ 1 1
2 3304 1 1 48 ARG H H 1.462 0.926 8.899 1.00 . A A . 48 ARG H 1 1
2 3305 1 1 48 ARG HA H 4.005 0.634 10.054 1.00 . A A . 48 ARG HA 1 1
2 3306 1 1 48 ARG HB2 H 4.124 3.024 10.183 1.00 . A A . 48 ARG HB2 1 1
2 3307 1 1 48 ARG HB3 H 3.264 2.605 8.710 1.00 . A A . 48 ARG HB3 1 1
2 3308 1 1 48 ARG HD2 H 3.306 5.290 10.396 1.00 . A A . 48 ARG HD2 1 1
2 3309 1 1 48 ARG HD3 H 2.385 5.218 8.891 1.00 . A A . 48 ARG HD3 1 1
2 3310 1 1 48 ARG HE H 0.415 5.867 10.104 1.00 . A A . 48 ARG HE 1 1
2 3311 1 1 48 ARG HG2 H 1.166 3.280 9.653 1.00 . A A . 48 ARG HG2 1 1
2 3312 1 1 48 ARG HG3 H 1.853 3.415 11.265 1.00 . A A . 48 ARG HG3 1 1
2 3313 1 1 48 ARG HH11 H 3.323 6.187 11.981 1.00 . A A . 48 ARG HH11 1 1
2 3314 1 1 48 ARG HH12 H 2.615 7.338 13.055 1.00 . A A . 48 ARG HH12 1 1
2 3315 1 1 48 ARG HH21 H -0.454 7.326 11.497 1.00 . A A . 48 ARG HH21 1 1
2 3316 1 1 48 ARG HH22 H 0.498 7.974 12.784 1.00 . A A . 48 ARG HH22 1 1
2 3317 1 1 48 ARG N N 1.991 0.434 9.578 1.00 . A A . 48 ARG N 1 1
2 3318 1 1 48 ARG NE N 1.290 5.891 10.541 1.00 . A A . 48 ARG NE 1 1
2 3319 1 1 48 ARG NH1 N 2.543 6.741 12.261 1.00 . A A . 48 ARG NH1 1 1
2 3320 1 1 48 ARG NH2 N 0.414 7.382 11.986 1.00 . A A . 48 ARG NH2 1 1
2 3321 1 1 48 ARG O O 3.861 0.973 12.583 1.00 . A A . 48 ARG O 1 1
2 3322 1 1 49 GLU C C 0.770 -0.127 14.176 1.00 . A A . 49 GLU C 1 1
2 3323 1 1 49 GLU CA C 1.264 1.269 13.742 1.00 . A A . 49 GLU CA 1 1
2 3324 1 1 49 GLU CB C 0.172 2.334 14.030 1.00 . A A . 49 GLU CB 1 1
2 3325 1 1 49 GLU CD C -0.498 4.804 14.069 1.00 . A A . 49 GLU CD 1 1
2 3326 1 1 49 GLU CG C 0.599 3.781 13.733 1.00 . A A . 49 GLU CG 1 1
2 3327 1 1 49 GLU H H 0.908 1.411 11.645 1.00 . A A . 49 GLU H 1 1
2 3328 1 1 49 GLU HA H 2.150 1.509 14.322 1.00 . A A . 49 GLU HA 1 1
2 3329 1 1 49 GLU HB2 H -0.704 2.109 13.427 1.00 . A A . 49 GLU HB2 1 1
2 3330 1 1 49 GLU HB3 H -0.109 2.274 15.079 1.00 . A A . 49 GLU HB3 1 1
2 3331 1 1 49 GLU HG2 H 1.487 4.010 14.314 1.00 . A A . 49 GLU HG2 1 1
2 3332 1 1 49 GLU HG3 H 0.845 3.864 12.678 1.00 . A A . 49 GLU HG3 1 1
2 3333 1 1 49 GLU N N 1.628 1.285 12.300 1.00 . A A . 49 GLU N 1 1
2 3334 1 1 49 GLU O O 0.238 -0.283 15.282 1.00 . A A . 49 GLU O 1 1
2 3335 1 1 49 GLU OE1 O -1.384 5.046 13.219 1.00 . A A . 49 GLU OE1 1 1
2 3336 1 1 49 GLU OE2 O -0.487 5.359 15.191 1.00 . A A . 49 GLU OE2 1 1
2 3337 1 1 50 ASN C C -0.955 -2.680 13.663 1.00 . A A . 50 ASN C 1 1
2 3338 1 1 50 ASN CA C 0.585 -2.541 13.507 1.00 . A A . 50 ASN CA 1 1
2 3339 1 1 50 ASN CB C 1.350 -3.148 14.732 1.00 . A A . 50 ASN CB 1 1
2 3340 1 1 50 ASN CG C 2.873 -2.964 14.644 1.00 . A A . 50 ASN CG 1 1
2 3341 1 1 50 ASN H H 1.417 -0.905 12.446 1.00 . A A . 50 ASN H 1 1
2 3342 1 1 50 ASN HA H 0.881 -3.086 12.616 1.00 . A A . 50 ASN HA 1 1
2 3343 1 1 50 ASN HB2 H 1.000 -2.674 15.642 1.00 . A A . 50 ASN HB2 1 1
2 3344 1 1 50 ASN HB3 H 1.136 -4.210 14.791 1.00 . A A . 50 ASN HB3 1 1
2 3345 1 1 50 ASN HD21 H 2.783 -1.268 15.667 1.00 . A A . 50 ASN HD21 1 1
2 3346 1 1 50 ASN HD22 H 4.361 -1.764 15.169 1.00 . A A . 50 ASN HD22 1 1
2 3347 1 1 50 ASN N N 0.976 -1.129 13.289 1.00 . A A . 50 ASN N 1 1
2 3348 1 1 50 ASN ND2 N 3.391 -1.890 15.217 1.00 . A A . 50 ASN ND2 1 1
2 3349 1 1 50 ASN O O -1.427 -3.461 14.465 1.00 . A A . 50 ASN O 1 1
2 3350 1 1 50 ASN OD1 O 3.572 -3.782 14.069 1.00 . A A . 50 ASN OD1 1 1
2 3351 1 1 51 LYS C C -3.784 -3.099 12.068 1.00 . A A . 51 LYS C 1 1
2 3352 1 1 51 LYS CA C -3.210 -1.923 12.898 1.00 . A A . 51 LYS CA 1 1
2 3353 1 1 51 LYS CB C -3.771 -0.578 12.359 1.00 . A A . 51 LYS CB 1 1
2 3354 1 1 51 LYS CD C -4.057 0.668 14.596 1.00 . A A . 51 LYS CD 1 1
2 3355 1 1 51 LYS CE C -5.597 0.736 14.518 1.00 . A A . 51 LYS CE 1 1
2 3356 1 1 51 LYS CG C -3.395 0.670 13.198 1.00 . A A . 51 LYS CG 1 1
2 3357 1 1 51 LYS H H -1.277 -1.270 12.275 1.00 . A A . 51 LYS H 1 1
2 3358 1 1 51 LYS HA H -3.531 -2.045 13.929 1.00 . A A . 51 LYS HA 1 1
2 3359 1 1 51 LYS HB2 H -3.397 -0.430 11.351 1.00 . A A . 51 LYS HB2 1 1
2 3360 1 1 51 LYS HB3 H -4.855 -0.642 12.315 1.00 . A A . 51 LYS HB3 1 1
2 3361 1 1 51 LYS HD2 H -3.773 -0.242 15.121 1.00 . A A . 51 LYS HD2 1 1
2 3362 1 1 51 LYS HD3 H -3.695 1.521 15.161 1.00 . A A . 51 LYS HD3 1 1
2 3363 1 1 51 LYS HE2 H -5.894 1.687 14.098 1.00 . A A . 51 LYS HE2 1 1
2 3364 1 1 51 LYS HE3 H -5.961 -0.064 13.884 1.00 . A A . 51 LYS HE3 1 1
2 3365 1 1 51 LYS HG2 H -2.313 0.696 13.322 1.00 . A A . 51 LYS HG2 1 1
2 3366 1 1 51 LYS HG3 H -3.705 1.561 12.661 1.00 . A A . 51 LYS HG3 1 1
2 3367 1 1 51 LYS HZ1 H -5.853 1.323 16.493 1.00 . A A . 51 LYS HZ1 1 1
2 3368 1 1 51 LYS HZ2 H -6.023 -0.342 16.248 1.00 . A A . 51 LYS HZ2 1 1
2 3369 1 1 51 LYS HZ3 H -7.249 0.717 15.770 1.00 . A A . 51 LYS HZ3 1 1
2 3370 1 1 51 LYS N N -1.723 -1.895 12.879 1.00 . A A . 51 LYS N 1 1
2 3371 1 1 51 LYS NZ N -6.222 0.598 15.850 1.00 . A A . 51 LYS NZ 1 1
2 3372 1 1 51 LYS O O -4.949 -3.478 12.250 1.00 . A A . 51 LYS O 1 1
2 3373 1 1 52 VAL C C -2.306 -5.907 10.265 1.00 . A A . 52 VAL C 1 1
2 3374 1 1 52 VAL CA C -3.376 -4.792 10.280 1.00 . A A . 52 VAL CA 1 1
2 3375 1 1 52 VAL CB C -3.672 -4.322 8.796 1.00 . A A . 52 VAL CB 1 1
2 3376 1 1 52 VAL CG1 C -4.896 -3.380 8.742 1.00 . A A . 52 VAL CG1 1 1
2 3377 1 1 52 VAL CG2 C -2.435 -3.652 8.145 1.00 . A A . 52 VAL CG2 1 1
2 3378 1 1 52 VAL H H -2.048 -3.339 11.092 1.00 . A A . 52 VAL H 1 1
2 3379 1 1 52 VAL HA H -4.294 -5.217 10.687 1.00 . A A . 52 VAL HA 1 1
2 3380 1 1 52 VAL HB H -3.920 -5.207 8.212 1.00 . A A . 52 VAL HB 1 1
2 3381 1 1 52 VAL HG11 H -5.767 -3.881 9.148 1.00 . A A . 52 VAL HG11 1 1
2 3382 1 1 52 VAL HG12 H -5.099 -3.098 7.714 1.00 . A A . 52 VAL HG12 1 1
2 3383 1 1 52 VAL HG13 H -4.698 -2.485 9.323 1.00 . A A . 52 VAL HG13 1 1
2 3384 1 1 52 VAL HG21 H -2.157 -2.767 8.704 1.00 . A A . 52 VAL HG21 1 1
2 3385 1 1 52 VAL HG22 H -2.662 -3.370 7.123 1.00 . A A . 52 VAL HG22 1 1
2 3386 1 1 52 VAL HG23 H -1.601 -4.346 8.140 1.00 . A A . 52 VAL HG23 1 1
2 3387 1 1 52 VAL N N -2.966 -3.664 11.157 1.00 . A A . 52 VAL N 1 1
2 3388 1 1 52 VAL O O -1.114 -5.645 10.460 1.00 . A A . 52 VAL O 1 1
2 3389 1 1 53 VAL C C -2.076 -8.960 8.483 1.00 . A A . 53 VAL C 1 1
2 3390 1 1 53 VAL CA C -1.878 -8.340 9.894 1.00 . A A . 53 VAL CA 1 1
2 3391 1 1 53 VAL CB C -2.173 -9.421 11.006 1.00 . A A . 53 VAL CB 1 1
2 3392 1 1 53 VAL CG1 C -1.198 -10.629 10.898 1.00 . A A . 53 VAL CG1 1 1
2 3393 1 1 53 VAL CG2 C -2.138 -8.796 12.433 1.00 . A A . 53 VAL CG2 1 1
2 3394 1 1 53 VAL H H -3.726 -7.289 9.950 1.00 . A A . 53 VAL H 1 1
2 3395 1 1 53 VAL HA H -0.841 -8.018 9.997 1.00 . A A . 53 VAL HA 1 1
2 3396 1 1 53 VAL HB H -3.182 -9.796 10.839 1.00 . A A . 53 VAL HB 1 1
2 3397 1 1 53 VAL HG11 H -0.178 -10.288 11.023 1.00 . A A . 53 VAL HG11 1 1
2 3398 1 1 53 VAL HG12 H -1.299 -11.099 9.926 1.00 . A A . 53 VAL HG12 1 1
2 3399 1 1 53 VAL HG13 H -1.429 -11.356 11.667 1.00 . A A . 53 VAL HG13 1 1
2 3400 1 1 53 VAL HG21 H -2.364 -9.555 13.173 1.00 . A A . 53 VAL HG21 1 1
2 3401 1 1 53 VAL HG22 H -2.872 -8.000 12.506 1.00 . A A . 53 VAL HG22 1 1
2 3402 1 1 53 VAL HG23 H -1.154 -8.387 12.631 1.00 . A A . 53 VAL HG23 1 1
2 3403 1 1 53 VAL N N -2.759 -7.156 10.037 1.00 . A A . 53 VAL N 1 1
2 3404 1 1 53 VAL O O -3.190 -9.325 8.109 1.00 . A A . 53 VAL O 1 1
2 3405 1 1 54 ILE C C -0.573 -11.029 6.227 1.00 . A A . 54 ILE C 1 1
2 3406 1 1 54 ILE CA C -0.999 -9.540 6.302 1.00 . A A . 54 ILE CA 1 1
2 3407 1 1 54 ILE CB C -0.045 -8.660 5.388 1.00 . A A . 54 ILE CB 1 1
2 3408 1 1 54 ILE CD1 C -0.285 -6.282 6.496 1.00 . A A . 54 ILE CD1 1 1
2 3409 1 1 54 ILE CG1 C -0.546 -7.172 5.289 1.00 . A A . 54 ILE CG1 1 1
2 3410 1 1 54 ILE CG2 C 0.139 -9.277 3.972 1.00 . A A . 54 ILE CG2 1 1
2 3411 1 1 54 ILE H H -0.127 -8.786 8.090 1.00 . A A . 54 ILE H 1 1
2 3412 1 1 54 ILE HA H -2.017 -9.447 5.918 1.00 . A A . 54 ILE HA 1 1
2 3413 1 1 54 ILE HB H 0.933 -8.656 5.855 1.00 . A A . 54 ILE HB 1 1
2 3414 1 1 54 ILE HD11 H -0.784 -6.694 7.361 1.00 . A A . 54 ILE HD11 1 1
2 3415 1 1 54 ILE HD12 H -0.667 -5.293 6.298 1.00 . A A . 54 ILE HD12 1 1
2 3416 1 1 54 ILE HD13 H 0.779 -6.227 6.686 1.00 . A A . 54 ILE HD13 1 1
2 3417 1 1 54 ILE HG12 H -0.067 -6.691 4.450 1.00 . A A . 54 ILE HG12 1 1
2 3418 1 1 54 ILE HG13 H -1.615 -7.173 5.114 1.00 . A A . 54 ILE HG13 1 1
2 3419 1 1 54 ILE HG21 H 0.582 -10.264 4.052 1.00 . A A . 54 ILE HG21 1 1
2 3420 1 1 54 ILE HG22 H 0.787 -8.648 3.375 1.00 . A A . 54 ILE HG22 1 1
2 3421 1 1 54 ILE HG23 H -0.825 -9.361 3.480 1.00 . A A . 54 ILE HG23 1 1
2 3422 1 1 54 ILE N N -0.983 -9.055 7.707 1.00 . A A . 54 ILE N 1 1
2 3423 1 1 54 ILE O O 0.386 -11.441 6.873 1.00 . A A . 54 ILE O 1 1
2 3424 1 1 55 GLU C C -1.105 -13.609 3.677 1.00 . A A . 55 GLU C 1 1
2 3425 1 1 55 GLU CA C -0.976 -13.263 5.185 1.00 . A A . 55 GLU CA 1 1
2 3426 1 1 55 GLU CB C -1.900 -14.176 6.046 1.00 . A A . 55 GLU CB 1 1
2 3427 1 1 55 GLU CD C -2.613 -14.939 8.405 1.00 . A A . 55 GLU CD 1 1
2 3428 1 1 55 GLU CG C -1.703 -14.025 7.571 1.00 . A A . 55 GLU CG 1 1
2 3429 1 1 55 GLU H H -2.097 -11.464 4.999 1.00 . A A . 55 GLU H 1 1
2 3430 1 1 55 GLU HA H 0.056 -13.435 5.487 1.00 . A A . 55 GLU HA 1 1
2 3431 1 1 55 GLU HB2 H -2.936 -13.942 5.814 1.00 . A A . 55 GLU HB2 1 1
2 3432 1 1 55 GLU HB3 H -1.718 -15.216 5.783 1.00 . A A . 55 GLU HB3 1 1
2 3433 1 1 55 GLU HG2 H -0.667 -14.257 7.809 1.00 . A A . 55 GLU HG2 1 1
2 3434 1 1 55 GLU HG3 H -1.890 -12.988 7.843 1.00 . A A . 55 GLU HG3 1 1
2 3435 1 1 55 GLU N N -1.302 -11.836 5.427 1.00 . A A . 55 GLU N 1 1
2 3436 1 1 55 GLU O O -2.185 -13.476 3.093 1.00 . A A . 55 GLU O 1 1
2 3437 1 1 55 GLU OE1 O -2.301 -16.139 8.535 1.00 . A A . 55 GLU OE1 1 1
2 3438 1 1 55 GLU OE2 O -3.643 -14.468 8.932 1.00 . A A . 55 GLU OE2 1 1
2 3439 1 1 56 ARG C C -0.370 -16.012 1.603 1.00 . A A . 56 ARG C 1 1
2 3440 1 1 56 ARG CA C 0.052 -14.525 1.653 1.00 . A A . 56 ARG CA 1 1
2 3441 1 1 56 ARG CB C 1.468 -14.344 1.022 1.00 . A A . 56 ARG CB 1 1
2 3442 1 1 56 ARG CD C 3.174 -12.858 -0.177 1.00 . A A . 56 ARG CD 1 1
2 3443 1 1 56 ARG CG C 1.771 -12.930 0.463 1.00 . A A . 56 ARG CG 1 1
2 3444 1 1 56 ARG CZ C 4.301 -11.490 -1.911 1.00 . A A . 56 ARG CZ 1 1
2 3445 1 1 56 ARG H H 0.863 -13.984 3.544 1.00 . A A . 56 ARG H 1 1
2 3446 1 1 56 ARG HA H -0.665 -13.942 1.072 1.00 . A A . 56 ARG HA 1 1
2 3447 1 1 56 ARG HB2 H 2.211 -14.575 1.777 1.00 . A A . 56 ARG HB2 1 1
2 3448 1 1 56 ARG HB3 H 1.587 -15.056 0.204 1.00 . A A . 56 ARG HB3 1 1
2 3449 1 1 56 ARG HD2 H 3.922 -12.888 0.611 1.00 . A A . 56 ARG HD2 1 1
2 3450 1 1 56 ARG HD3 H 3.307 -13.724 -0.823 1.00 . A A . 56 ARG HD3 1 1
2 3451 1 1 56 ARG HE H 2.791 -10.879 -0.803 1.00 . A A . 56 ARG HE 1 1
2 3452 1 1 56 ARG HG2 H 1.026 -12.681 -0.292 1.00 . A A . 56 ARG HG2 1 1
2 3453 1 1 56 ARG HG3 H 1.711 -12.208 1.270 1.00 . A A . 56 ARG HG3 1 1
2 3454 1 1 56 ARG HH11 H 5.072 -13.316 -1.711 1.00 . A A . 56 ARG HH11 1 1
2 3455 1 1 56 ARG HH12 H 5.797 -12.325 -2.927 1.00 . A A . 56 ARG HH12 1 1
2 3456 1 1 56 ARG HH21 H 3.747 -9.648 -2.369 1.00 . A A . 56 ARG HH21 1 1
2 3457 1 1 56 ARG HH22 H 5.063 -10.283 -3.289 1.00 . A A . 56 ARG HH22 1 1
2 3458 1 1 56 ARG N N 0.022 -14.021 3.050 1.00 . A A . 56 ARG N 1 1
2 3459 1 1 56 ARG NE N 3.382 -11.633 -0.976 1.00 . A A . 56 ARG NE 1 1
2 3460 1 1 56 ARG NH1 N 5.124 -12.452 -2.205 1.00 . A A . 56 ARG NH1 1 1
2 3461 1 1 56 ARG NH2 N 4.377 -10.389 -2.571 1.00 . A A . 56 ARG NH2 1 1
2 3462 1 1 56 ARG O O 0.353 -16.889 2.086 1.00 . A A . 56 ARG O 1 1
2 3463 1 1 57 LYS C C -2.551 -17.954 -0.533 1.00 . A A . 57 LYS C 1 1
2 3464 1 1 57 LYS CA C -2.146 -17.628 0.928 1.00 . A A . 57 LYS CA 1 1
2 3465 1 1 57 LYS CB C -3.369 -17.706 1.888 1.00 . A A . 57 LYS CB 1 1
2 3466 1 1 57 LYS CD C -4.220 -17.360 4.303 1.00 . A A . 57 LYS CD 1 1
2 3467 1 1 57 LYS CE C -3.832 -17.340 5.785 1.00 . A A . 57 LYS CE 1 1
2 3468 1 1 57 LYS CG C -2.998 -17.576 3.387 1.00 . A A . 57 LYS CG 1 1
2 3469 1 1 57 LYS H H -2.038 -15.521 0.612 1.00 . A A . 57 LYS H 1 1
2 3470 1 1 57 LYS HA H -1.402 -18.355 1.248 1.00 . A A . 57 LYS HA 1 1
2 3471 1 1 57 LYS HB2 H -4.061 -16.908 1.635 1.00 . A A . 57 LYS HB2 1 1
2 3472 1 1 57 LYS HB3 H -3.876 -18.657 1.744 1.00 . A A . 57 LYS HB3 1 1
2 3473 1 1 57 LYS HD2 H -4.680 -16.408 4.052 1.00 . A A . 57 LYS HD2 1 1
2 3474 1 1 57 LYS HD3 H -4.940 -18.156 4.135 1.00 . A A . 57 LYS HD3 1 1
2 3475 1 1 57 LYS HE2 H -3.486 -18.323 6.075 1.00 . A A . 57 LYS HE2 1 1
2 3476 1 1 57 LYS HE3 H -3.033 -16.624 5.934 1.00 . A A . 57 LYS HE3 1 1
2 3477 1 1 57 LYS HG2 H -2.482 -18.479 3.699 1.00 . A A . 57 LYS HG2 1 1
2 3478 1 1 57 LYS HG3 H -2.326 -16.730 3.503 1.00 . A A . 57 LYS HG3 1 1
2 3479 1 1 57 LYS HZ1 H -4.635 -16.878 7.643 1.00 . A A . 57 LYS HZ1 1 1
2 3480 1 1 57 LYS HZ2 H -5.704 -17.696 6.619 1.00 . A A . 57 LYS HZ2 1 1
2 3481 1 1 57 LYS HZ3 H -5.365 -16.060 6.361 1.00 . A A . 57 LYS HZ3 1 1
2 3482 1 1 57 LYS N N -1.547 -16.275 1.014 1.00 . A A . 57 LYS N 1 1
2 3483 1 1 57 LYS NZ N -4.962 -16.968 6.662 1.00 . A A . 57 LYS NZ 1 1
2 3484 1 1 57 LYS O O -3.222 -17.152 -1.184 1.00 . A A . 57 LYS O 1 1
2 3485 1 1 58 ASN C C -2.001 -18.603 -3.521 1.00 . A A . 58 ASN C 1 1
2 3486 1 1 58 ASN CA C -2.315 -19.663 -2.414 1.00 . A A . 58 ASN CA 1 1
2 3487 1 1 58 ASN CB C -3.698 -20.372 -2.607 1.00 . A A . 58 ASN CB 1 1
2 3488 1 1 58 ASN CG C -4.922 -19.463 -2.430 1.00 . A A . 58 ASN CG 1 1
2 3489 1 1 58 ASN H H -1.666 -19.747 -0.384 1.00 . A A . 58 ASN H 1 1
2 3490 1 1 58 ASN HA H -1.557 -20.424 -2.526 1.00 . A A . 58 ASN HA 1 1
2 3491 1 1 58 ASN HB2 H -3.737 -20.801 -3.599 1.00 . A A . 58 ASN HB2 1 1
2 3492 1 1 58 ASN HB3 H -3.768 -21.190 -1.897 1.00 . A A . 58 ASN HB3 1 1
2 3493 1 1 58 ASN HD21 H -5.037 -19.927 -0.513 1.00 . A A . 58 ASN HD21 1 1
2 3494 1 1 58 ASN HD22 H -6.223 -18.824 -1.097 1.00 . A A . 58 ASN HD22 1 1
2 3495 1 1 58 ASN N N -2.130 -19.157 -1.013 1.00 . A A . 58 ASN N 1 1
2 3496 1 1 58 ASN ND2 N -5.447 -19.397 -1.226 1.00 . A A . 58 ASN ND2 1 1
2 3497 1 1 58 ASN O O -2.681 -18.512 -4.552 1.00 . A A . 58 ASN O 1 1
2 3498 1 1 58 ASN OD1 O -5.411 -18.860 -3.378 1.00 . A A . 58 ASN OD1 1 1
2 3499 1 1 59 GLY C C -1.078 -15.393 -3.954 1.00 . A A . 59 GLY C 1 1
2 3500 1 1 59 GLY CA C -0.459 -16.780 -4.225 1.00 . A A . 59 GLY CA 1 1
2 3501 1 1 59 GLY H H -0.390 -18.017 -2.490 1.00 . A A . 59 GLY H 1 1
2 3502 1 1 59 GLY HA2 H 0.616 -16.698 -4.135 1.00 . A A . 59 GLY HA2 1 1
2 3503 1 1 59 GLY HA3 H -0.690 -17.071 -5.242 1.00 . A A . 59 GLY HA3 1 1
2 3504 1 1 59 GLY N N -0.914 -17.837 -3.296 1.00 . A A . 59 GLY N 1 1
2 3505 1 1 59 GLY O O -0.471 -14.360 -4.272 1.00 . A A . 59 GLY O 1 1
2 3506 1 1 60 LEU C C -2.449 -13.506 -1.736 1.00 . A A . 60 LEU C 1 1
2 3507 1 1 60 LEU CA C -3.018 -14.131 -3.019 1.00 . A A . 60 LEU CA 1 1
2 3508 1 1 60 LEU CB C -4.550 -14.396 -2.845 1.00 . A A . 60 LEU CB 1 1
2 3509 1 1 60 LEU CD1 C -4.976 -15.846 -4.948 1.00 . A A . 60 LEU CD1 1 1
2 3510 1 1 60 LEU CD2 C -6.904 -14.602 -3.829 1.00 . A A . 60 LEU CD2 1 1
2 3511 1 1 60 LEU CG C -5.391 -14.590 -4.152 1.00 . A A . 60 LEU CG 1 1
2 3512 1 1 60 LEU H H -2.713 -16.229 -3.157 1.00 . A A . 60 LEU H 1 1
2 3513 1 1 60 LEU HA H -2.877 -13.423 -3.829 1.00 . A A . 60 LEU HA 1 1
2 3514 1 1 60 LEU HB2 H -4.675 -15.283 -2.229 1.00 . A A . 60 LEU HB2 1 1
2 3515 1 1 60 LEU HB3 H -4.980 -13.557 -2.299 1.00 . A A . 60 LEU HB3 1 1
2 3516 1 1 60 LEU HD11 H -5.571 -15.918 -5.848 1.00 . A A . 60 LEU HD11 1 1
2 3517 1 1 60 LEU HD12 H -5.130 -16.732 -4.345 1.00 . A A . 60 LEU HD12 1 1
2 3518 1 1 60 LEU HD13 H -3.930 -15.775 -5.217 1.00 . A A . 60 LEU HD13 1 1
2 3519 1 1 60 LEU HD21 H -7.178 -13.674 -3.342 1.00 . A A . 60 LEU HD21 1 1
2 3520 1 1 60 LEU HD22 H -7.136 -15.432 -3.176 1.00 . A A . 60 LEU HD22 1 1
2 3521 1 1 60 LEU HD23 H -7.472 -14.699 -4.747 1.00 . A A . 60 LEU HD23 1 1
2 3522 1 1 60 LEU HG H -5.215 -13.739 -4.801 1.00 . A A . 60 LEU HG 1 1
2 3523 1 1 60 LEU N N -2.292 -15.375 -3.371 1.00 . A A . 60 LEU N 1 1
2 3524 1 1 60 LEU O O -1.785 -14.168 -0.944 1.00 . A A . 60 LEU O 1 1
2 3525 1 1 61 ILE C C -3.601 -10.881 0.340 1.00 . A A . 61 ILE C 1 1
2 3526 1 1 61 ILE CA C -2.336 -11.457 -0.354 1.00 . A A . 61 ILE CA 1 1
2 3527 1 1 61 ILE CB C -1.279 -10.341 -0.728 1.00 . A A . 61 ILE CB 1 1
2 3528 1 1 61 ILE CD1 C 0.203 -8.472 0.281 1.00 . A A . 61 ILE CD1 1 1
2 3529 1 1 61 ILE CG1 C -0.936 -9.452 0.505 1.00 . A A . 61 ILE CG1 1 1
2 3530 1 1 61 ILE CG2 C -1.728 -9.497 -1.947 1.00 . A A . 61 ILE CG2 1 1
2 3531 1 1 61 ILE H H -3.231 -11.750 -2.250 1.00 . A A . 61 ILE H 1 1
2 3532 1 1 61 ILE HA H -1.851 -12.148 0.341 1.00 . A A . 61 ILE HA 1 1
2 3533 1 1 61 ILE HB H -0.370 -10.859 -1.030 1.00 . A A . 61 ILE HB 1 1
2 3534 1 1 61 ILE HD11 H 0.383 -7.919 1.192 1.00 . A A . 61 ILE HD11 1 1
2 3535 1 1 61 ILE HD12 H -0.058 -7.786 -0.511 1.00 . A A . 61 ILE HD12 1 1
2 3536 1 1 61 ILE HD13 H 1.097 -9.015 0.011 1.00 . A A . 61 ILE HD13 1 1
2 3537 1 1 61 ILE HG12 H -1.806 -8.879 0.788 1.00 . A A . 61 ILE HG12 1 1
2 3538 1 1 61 ILE HG13 H -0.657 -10.092 1.335 1.00 . A A . 61 ILE HG13 1 1
2 3539 1 1 61 ILE HG21 H -0.957 -8.778 -2.208 1.00 . A A . 61 ILE HG21 1 1
2 3540 1 1 61 ILE HG22 H -2.640 -8.968 -1.707 1.00 . A A . 61 ILE HG22 1 1
2 3541 1 1 61 ILE HG23 H -1.909 -10.149 -2.794 1.00 . A A . 61 ILE HG23 1 1
2 3542 1 1 61 ILE N N -2.730 -12.217 -1.551 1.00 . A A . 61 ILE N 1 1
2 3543 1 1 61 ILE O O -4.361 -10.095 -0.244 1.00 . A A . 61 ILE O 1 1
2 3544 1 1 62 GLU C C -4.629 -10.118 3.606 1.00 . A A . 62 GLU C 1 1
2 3545 1 1 62 GLU CA C -5.028 -10.966 2.388 1.00 . A A . 62 GLU CA 1 1
2 3546 1 1 62 GLU CB C -5.731 -12.266 2.878 1.00 . A A . 62 GLU CB 1 1
2 3547 1 1 62 GLU CD C -6.796 -14.534 2.289 1.00 . A A . 62 GLU CD 1 1
2 3548 1 1 62 GLU CG C -6.225 -13.205 1.756 1.00 . A A . 62 GLU CG 1 1
2 3549 1 1 62 GLU H H -3.136 -11.857 2.022 1.00 . A A . 62 GLU H 1 1
2 3550 1 1 62 GLU HA H -5.720 -10.400 1.765 1.00 . A A . 62 GLU HA 1 1
2 3551 1 1 62 GLU HB2 H -5.037 -12.824 3.500 1.00 . A A . 62 GLU HB2 1 1
2 3552 1 1 62 GLU HB3 H -6.591 -11.990 3.487 1.00 . A A . 62 GLU HB3 1 1
2 3553 1 1 62 GLU HG2 H -7.003 -12.696 1.195 1.00 . A A . 62 GLU HG2 1 1
2 3554 1 1 62 GLU HG3 H -5.394 -13.415 1.085 1.00 . A A . 62 GLU HG3 1 1
2 3555 1 1 62 GLU N N -3.825 -11.311 1.593 1.00 . A A . 62 GLU N 1 1
2 3556 1 1 62 GLU O O -3.582 -10.358 4.212 1.00 . A A . 62 GLU O 1 1
2 3557 1 1 62 GLU OE1 O -7.887 -14.518 2.901 1.00 . A A . 62 GLU OE1 1 1
2 3558 1 1 62 GLU OE2 O -6.160 -15.593 2.110 1.00 . A A . 62 GLU OE2 1 1
2 3559 1 1 63 ILE C C -6.355 -8.531 6.231 1.00 . A A . 63 ILE C 1 1
2 3560 1 1 63 ILE CA C -5.234 -8.306 5.185 1.00 . A A . 63 ILE CA 1 1
2 3561 1 1 63 ILE CB C -5.091 -6.773 4.855 1.00 . A A . 63 ILE CB 1 1
2 3562 1 1 63 ILE CD1 C -6.419 -4.659 4.220 1.00 . A A . 63 ILE CD1 1 1
2 3563 1 1 63 ILE CG1 C -6.416 -6.169 4.300 1.00 . A A . 63 ILE CG1 1 1
2 3564 1 1 63 ILE CG2 C -3.924 -6.535 3.859 1.00 . A A . 63 ILE CG2 1 1
2 3565 1 1 63 ILE H H -6.251 -8.943 3.420 1.00 . A A . 63 ILE H 1 1
2 3566 1 1 63 ILE HA H -4.291 -8.627 5.637 1.00 . A A . 63 ILE HA 1 1
2 3567 1 1 63 ILE HB H -4.833 -6.263 5.782 1.00 . A A . 63 ILE HB 1 1
2 3568 1 1 63 ILE HD11 H -7.392 -4.325 3.896 1.00 . A A . 63 ILE HD11 1 1
2 3569 1 1 63 ILE HD12 H -5.674 -4.329 3.509 1.00 . A A . 63 ILE HD12 1 1
2 3570 1 1 63 ILE HD13 H -6.201 -4.237 5.193 1.00 . A A . 63 ILE HD13 1 1
2 3571 1 1 63 ILE HG12 H -6.599 -6.548 3.304 1.00 . A A . 63 ILE HG12 1 1
2 3572 1 1 63 ILE HG13 H -7.238 -6.461 4.941 1.00 . A A . 63 ILE HG13 1 1
2 3573 1 1 63 ILE HG21 H -3.806 -5.475 3.678 1.00 . A A . 63 ILE HG21 1 1
2 3574 1 1 63 ILE HG22 H -4.133 -7.035 2.921 1.00 . A A . 63 ILE HG22 1 1
2 3575 1 1 63 ILE HG23 H -3.004 -6.929 4.272 1.00 . A A . 63 ILE HG23 1 1
2 3576 1 1 63 ILE N N -5.462 -9.130 3.974 1.00 . A A . 63 ILE N 1 1
2 3577 1 1 63 ILE O O -7.539 -8.669 5.893 1.00 . A A . 63 ILE O 1 1
2 3578 1 1 64 TYR C C -6.748 -7.726 9.697 1.00 . A A . 64 TYR C 1 1
2 3579 1 1 64 TYR CA C -6.833 -8.874 8.663 1.00 . A A . 64 TYR CA 1 1
2 3580 1 1 64 TYR CB C -6.411 -10.230 9.317 1.00 . A A . 64 TYR CB 1 1
2 3581 1 1 64 TYR CD1 C -5.349 -11.679 7.479 1.00 . A A . 64 TYR CD1 1 1
2 3582 1 1 64 TYR CD2 C -7.490 -12.340 8.309 1.00 . A A . 64 TYR CD2 1 1
2 3583 1 1 64 TYR CE1 C -5.354 -12.747 6.602 1.00 . A A . 64 TYR CE1 1 1
2 3584 1 1 64 TYR CE2 C -7.492 -13.417 7.434 1.00 . A A . 64 TYR CE2 1 1
2 3585 1 1 64 TYR CG C -6.418 -11.442 8.354 1.00 . A A . 64 TYR CG 1 1
2 3586 1 1 64 TYR CZ C -6.422 -13.615 6.582 1.00 . A A . 64 TYR CZ 1 1
2 3587 1 1 64 TYR H H -4.998 -8.420 7.674 1.00 . A A . 64 TYR H 1 1
2 3588 1 1 64 TYR HA H -7.861 -8.949 8.309 1.00 . A A . 64 TYR HA 1 1
2 3589 1 1 64 TYR HB2 H -5.408 -10.133 9.721 1.00 . A A . 64 TYR HB2 1 1
2 3590 1 1 64 TYR HB3 H -7.088 -10.449 10.138 1.00 . A A . 64 TYR HB3 1 1
2 3591 1 1 64 TYR HD1 H -4.502 -11.003 7.491 1.00 . A A . 64 TYR HD1 1 1
2 3592 1 1 64 TYR HD2 H -8.332 -12.189 8.977 1.00 . A A . 64 TYR HD2 1 1
2 3593 1 1 64 TYR HE1 H -4.511 -12.900 5.939 1.00 . A A . 64 TYR HE1 1 1
2 3594 1 1 64 TYR HE2 H -8.336 -14.095 7.419 1.00 . A A . 64 TYR HE2 1 1
2 3595 1 1 64 TYR HH H -7.203 -14.605 5.117 1.00 . A A . 64 TYR HH 1 1
2 3596 1 1 64 TYR N N -5.949 -8.582 7.505 1.00 . A A . 64 TYR N 1 1
2 3597 1 1 64 TYR O O -5.859 -6.874 9.604 1.00 . A A . 64 TYR O 1 1
2 3598 1 1 64 TYR OH O -6.429 -14.674 5.694 1.00 . A A . 64 TYR OH 1 1
2 3599 1 1 65 ASN C C -6.527 -7.118 12.820 1.00 . A A . 65 ASN C 1 1
2 3600 1 1 65 ASN CA C -7.615 -6.721 11.803 1.00 . A A . 65 ASN CA 1 1
2 3601 1 1 65 ASN CB C -8.984 -6.624 12.552 1.00 . A A . 65 ASN CB 1 1
2 3602 1 1 65 ASN CG C -10.154 -6.201 11.670 1.00 . A A . 65 ASN CG 1 1
2 3603 1 1 65 ASN H H -8.397 -8.360 10.667 1.00 . A A . 65 ASN H 1 1
2 3604 1 1 65 ASN HA H -7.370 -5.747 11.384 1.00 . A A . 65 ASN HA 1 1
2 3605 1 1 65 ASN HB2 H -9.225 -7.593 12.967 1.00 . A A . 65 ASN HB2 1 1
2 3606 1 1 65 ASN HB3 H -8.892 -5.910 13.365 1.00 . A A . 65 ASN HB3 1 1
2 3607 1 1 65 ASN HD21 H -11.025 -5.243 13.173 1.00 . A A . 65 ASN HD21 1 1
2 3608 1 1 65 ASN HD22 H -11.856 -5.205 11.664 1.00 . A A . 65 ASN HD22 1 1
2 3609 1 1 65 ASN N N -7.668 -7.705 10.683 1.00 . A A . 65 ASN N 1 1
2 3610 1 1 65 ASN ND2 N -11.109 -5.477 12.225 1.00 . A A . 65 ASN ND2 1 1
2 3611 1 1 65 ASN O O -6.191 -8.302 12.954 1.00 . A A . 65 ASN O 1 1
2 3612 1 1 65 ASN OD1 O -10.207 -6.525 10.508 1.00 . A A . 65 ASN OD1 1 1
2 3613 1 1 66 GLU C C -6.010 -6.743 15.941 1.00 . A A . 66 GLU C 1 1
2 3614 1 1 66 GLU CA C -5.121 -6.399 14.714 1.00 . A A . 66 GLU CA 1 1
2 3615 1 1 66 GLU CB C -4.170 -5.204 15.007 1.00 . A A . 66 GLU CB 1 1
2 3616 1 1 66 GLU CD C -2.176 -6.640 15.792 1.00 . A A . 66 GLU CD 1 1
2 3617 1 1 66 GLU CG C -3.105 -5.447 16.099 1.00 . A A . 66 GLU CG 1 1
2 3618 1 1 66 GLU H H -6.089 -5.199 13.237 1.00 . A A . 66 GLU H 1 1
2 3619 1 1 66 GLU HA H -4.509 -7.273 14.481 1.00 . A A . 66 GLU HA 1 1
2 3620 1 1 66 GLU HB2 H -3.652 -4.955 14.090 1.00 . A A . 66 GLU HB2 1 1
2 3621 1 1 66 GLU HB3 H -4.766 -4.344 15.302 1.00 . A A . 66 GLU HB3 1 1
2 3622 1 1 66 GLU HG2 H -2.501 -4.549 16.206 1.00 . A A . 66 GLU HG2 1 1
2 3623 1 1 66 GLU HG3 H -3.615 -5.627 17.040 1.00 . A A . 66 GLU HG3 1 1
2 3624 1 1 66 GLU N N -5.963 -6.127 13.530 1.00 . A A . 66 GLU N 1 1
2 3625 1 1 66 GLU O O -7.196 -6.401 15.987 1.00 . A A . 66 GLU O 1 1
2 3626 1 1 66 GLU OE1 O -2.514 -7.783 16.187 1.00 . A A . 66 GLU OE1 1 1
2 3627 1 1 66 GLU OE2 O -1.119 -6.445 15.153 1.00 . A A . 66 GLU OE2 1 1
2 3628 1 1 67 GLY C C -5.546 -9.475 18.207 1.00 . A A . 67 GLY C 1 1
2 3629 1 1 67 GLY CA C -6.108 -8.065 18.026 1.00 . A A . 67 GLY CA 1 1
2 3630 1 1 67 GLY H H -4.430 -7.400 16.941 1.00 . A A . 67 GLY H 1 1
2 3631 1 1 67 GLY HA2 H -5.971 -7.500 18.940 1.00 . A A . 67 GLY HA2 1 1
2 3632 1 1 67 GLY HA3 H -7.171 -8.133 17.808 1.00 . A A . 67 GLY HA3 1 1
2 3633 1 1 67 GLY N N -5.402 -7.384 16.937 1.00 . A A . 67 GLY N 1 1
2 3634 1 1 67 GLY O O -5.735 -10.112 19.246 1.00 . A A . 67 GLY O 1 1
2 3635 1 1 68 HIS C C -2.894 -11.230 18.070 1.00 . A A . 68 HIS C 1 1
2 3636 1 1 68 HIS CA C -4.137 -11.247 17.141 1.00 . A A . 68 HIS CA 1 1
2 3637 1 1 68 HIS CB C -3.740 -11.582 15.677 1.00 . A A . 68 HIS CB 1 1
2 3638 1 1 68 HIS CD2 C -2.389 -13.819 15.736 1.00 . A A . 68 HIS CD2 1 1
2 3639 1 1 68 HIS CE1 C -3.864 -15.087 14.735 1.00 . A A . 68 HIS CE1 1 1
2 3640 1 1 68 HIS CG C -3.456 -13.041 15.432 1.00 . A A . 68 HIS CG 1 1
2 3641 1 1 68 HIS H H -4.726 -9.363 16.382 1.00 . A A . 68 HIS H 1 1
2 3642 1 1 68 HIS HA H -4.841 -11.995 17.504 1.00 . A A . 68 HIS HA 1 1
2 3643 1 1 68 HIS HB2 H -4.549 -11.293 15.017 1.00 . A A . 68 HIS HB2 1 1
2 3644 1 1 68 HIS HB3 H -2.854 -11.018 15.401 1.00 . A A . 68 HIS HB3 1 1
2 3645 1 1 68 HIS HD1 H -5.224 -13.602 14.446 1.00 . A A . 68 HIS HD1 1 1
2 3646 1 1 68 HIS HD2 H -1.482 -13.501 16.232 1.00 . A A . 68 HIS HD2 1 1
2 3647 1 1 68 HIS HE1 H -4.356 -15.944 14.296 1.00 . A A . 68 HIS HE1 1 1
2 3648 1 1 68 HIS HE2 H -2.062 -15.849 15.318 1.00 . A A . 68 HIS HE2 1 1
2 3649 1 1 68 HIS N N -4.813 -9.938 17.169 1.00 . A A . 68 HIS N 1 1
2 3650 1 1 68 HIS ND1 N -4.354 -13.872 14.805 1.00 . A A . 68 HIS ND1 1 1
2 3651 1 1 68 HIS NE2 N -2.674 -15.084 15.291 1.00 . A A . 68 HIS NE2 1 1
2 3652 1 1 68 HIS O O -2.533 -12.242 18.671 1.00 . A A . 68 HIS O 1 1
2 3653 1 1 69 PHE C C -1.660 -8.895 20.263 1.00 . A A . 69 PHE C 1 1
2 3654 1 1 69 PHE CA C -1.140 -9.762 19.080 1.00 . A A . 69 PHE CA 1 1
2 3655 1 1 69 PHE CB C 0.010 -9.036 18.321 1.00 . A A . 69 PHE CB 1 1
2 3656 1 1 69 PHE CD1 C 1.593 -10.805 17.375 1.00 . A A . 69 PHE CD1 1 1
2 3657 1 1 69 PHE CD2 C 0.174 -9.643 15.836 1.00 . A A . 69 PHE CD2 1 1
2 3658 1 1 69 PHE CE1 C 2.125 -11.536 16.325 1.00 . A A . 69 PHE CE1 1 1
2 3659 1 1 69 PHE CE2 C 0.703 -10.377 14.789 1.00 . A A . 69 PHE CE2 1 1
2 3660 1 1 69 PHE CG C 0.605 -9.843 17.153 1.00 . A A . 69 PHE CG 1 1
2 3661 1 1 69 PHE CZ C 1.681 -11.321 15.033 1.00 . A A . 69 PHE CZ 1 1
2 3662 1 1 69 PHE H H -2.509 -9.355 17.513 1.00 . A A . 69 PHE H 1 1
2 3663 1 1 69 PHE HA H -0.762 -10.699 19.485 1.00 . A A . 69 PHE HA 1 1
2 3664 1 1 69 PHE HB2 H -0.366 -8.097 17.927 1.00 . A A . 69 PHE HB2 1 1
2 3665 1 1 69 PHE HB3 H 0.813 -8.819 19.019 1.00 . A A . 69 PHE HB3 1 1
2 3666 1 1 69 PHE HD1 H 1.949 -10.981 18.383 1.00 . A A . 69 PHE HD1 1 1
2 3667 1 1 69 PHE HD2 H -0.589 -8.902 15.634 1.00 . A A . 69 PHE HD2 1 1
2 3668 1 1 69 PHE HE1 H 2.892 -12.278 16.517 1.00 . A A . 69 PHE HE1 1 1
2 3669 1 1 69 PHE HE2 H 0.356 -10.208 13.778 1.00 . A A . 69 PHE HE2 1 1
2 3670 1 1 69 PHE HZ H 2.095 -11.896 14.215 1.00 . A A . 69 PHE HZ 1 1
2 3671 1 1 69 PHE N N -2.242 -10.061 18.136 1.00 . A A . 69 PHE N 1 1
2 3672 1 1 69 PHE O O -0.868 -8.228 20.941 1.00 . A A . 69 PHE O 1 1
2 3673 1 1 70 ASP C C -3.897 -6.720 21.399 1.00 . A A . 70 ASP C 1 1
2 3674 1 1 70 ASP CA C -3.747 -8.256 21.589 1.00 . A A . 70 ASP CA 1 1
2 3675 1 1 70 ASP CB C -3.155 -8.586 22.987 1.00 . A A . 70 ASP CB 1 1
2 3676 1 1 70 ASP CG C -3.199 -10.088 23.300 1.00 . A A . 70 ASP CG 1 1
2 3677 1 1 70 ASP H H -3.541 -9.482 19.866 1.00 . A A . 70 ASP H 1 1
2 3678 1 1 70 ASP HA H -4.750 -8.673 21.556 1.00 . A A . 70 ASP HA 1 1
2 3679 1 1 70 ASP HB2 H -2.126 -8.246 23.019 1.00 . A A . 70 ASP HB2 1 1
2 3680 1 1 70 ASP HB3 H -3.716 -8.057 23.756 1.00 . A A . 70 ASP HB3 1 1
2 3681 1 1 70 ASP N N -3.007 -8.940 20.484 1.00 . A A . 70 ASP N 1 1
2 3682 1 1 70 ASP O O -5.018 -6.201 21.429 1.00 . A A . 70 ASP O 1 1
2 3683 1 1 70 ASP OD1 O -4.301 -10.626 23.532 1.00 . A A . 70 ASP OD1 1 1
2 3684 1 1 70 ASP OD2 O -2.140 -10.748 23.293 1.00 . A A . 70 ASP OD2 1 1
2 3685 1 1 71 PHE C C -3.355 -4.000 19.803 1.00 . A A . 71 PHE C 1 1
2 3686 1 1 71 PHE CA C -2.748 -4.524 21.136 1.00 . A A . 71 PHE CA 1 1
2 3687 1 1 71 PHE CB C -1.292 -4.002 21.325 1.00 . A A . 71 PHE CB 1 1
2 3688 1 1 71 PHE CD1 C 0.002 -5.572 22.868 1.00 . A A . 71 PHE CD1 1 1
2 3689 1 1 71 PHE CD2 C -0.778 -3.496 23.775 1.00 . A A . 71 PHE CD2 1 1
2 3690 1 1 71 PHE CE1 C 0.552 -5.898 24.095 1.00 . A A . 71 PHE CE1 1 1
2 3691 1 1 71 PHE CE2 C -0.230 -3.828 25.002 1.00 . A A . 71 PHE CE2 1 1
2 3692 1 1 71 PHE CG C -0.674 -4.363 22.681 1.00 . A A . 71 PHE CG 1 1
2 3693 1 1 71 PHE CZ C 0.435 -5.028 25.161 1.00 . A A . 71 PHE CZ 1 1
2 3694 1 1 71 PHE H H -1.919 -6.482 21.143 1.00 . A A . 71 PHE H 1 1
2 3695 1 1 71 PHE HA H -3.353 -4.144 21.958 1.00 . A A . 71 PHE HA 1 1
2 3696 1 1 71 PHE HB2 H -0.663 -4.416 20.543 1.00 . A A . 71 PHE HB2 1 1
2 3697 1 1 71 PHE HB3 H -1.286 -2.920 21.230 1.00 . A A . 71 PHE HB3 1 1
2 3698 1 1 71 PHE HD1 H 0.100 -6.262 22.039 1.00 . A A . 71 PHE HD1 1 1
2 3699 1 1 71 PHE HD2 H -1.299 -2.553 23.660 1.00 . A A . 71 PHE HD2 1 1
2 3700 1 1 71 PHE HE1 H 1.071 -6.840 24.221 1.00 . A A . 71 PHE HE1 1 1
2 3701 1 1 71 PHE HE2 H -0.319 -3.145 25.837 1.00 . A A . 71 PHE HE2 1 1
2 3702 1 1 71 PHE HZ H 0.861 -5.288 26.121 1.00 . A A . 71 PHE HZ 1 1
2 3703 1 1 71 PHE N N -2.770 -6.003 21.218 1.00 . A A . 71 PHE N 1 1
2 3704 1 1 71 PHE O O -2.642 -3.772 18.825 1.00 . A A . 71 PHE O 1 1
2 3705 1 1 72 SER C C -5.786 -1.795 18.794 1.00 . A A . 72 SER C 1 1
2 3706 1 1 72 SER CA C -5.449 -3.298 18.619 1.00 . A A . 72 SER CA 1 1
2 3707 1 1 72 SER CB C -6.751 -4.115 18.428 1.00 . A A . 72 SER CB 1 1
2 3708 1 1 72 SER H H -5.199 -4.058 20.599 1.00 . A A . 72 SER H 1 1
2 3709 1 1 72 SER HA H -4.831 -3.411 17.729 1.00 . A A . 72 SER HA 1 1
2 3710 1 1 72 SER HB2 H -7.266 -3.777 17.536 1.00 . A A . 72 SER HB2 1 1
2 3711 1 1 72 SER HB3 H -6.504 -5.162 18.315 1.00 . A A . 72 SER HB3 1 1
2 3712 1 1 72 SER HG H -7.662 -4.807 20.026 1.00 . A A . 72 SER HG 1 1
2 3713 1 1 72 SER N N -4.695 -3.823 19.791 1.00 . A A . 72 SER N 1 1
2 3714 1 1 72 SER O O -6.642 -1.249 18.078 1.00 . A A . 72 SER O 1 1
2 3715 1 1 72 SER OG O -7.629 -3.976 19.534 1.00 . A A . 72 SER OG 1 1
2 3716 1 1 73 PHE C C -4.986 1.279 18.975 1.00 . A A . 73 PHE C 1 1
2 3717 1 1 73 PHE CA C -5.332 0.280 20.112 1.00 . A A . 73 PHE CA 1 1
2 3718 1 1 73 PHE CB C -4.541 0.627 21.403 1.00 . A A . 73 PHE CB 1 1
2 3719 1 1 73 PHE CD1 C -6.011 -0.164 23.328 1.00 . A A . 73 PHE CD1 1 1
2 3720 1 1 73 PHE CD2 C -3.944 -1.314 22.952 1.00 . A A . 73 PHE CD2 1 1
2 3721 1 1 73 PHE CE1 C -6.279 -1.004 24.394 1.00 . A A . 73 PHE CE1 1 1
2 3722 1 1 73 PHE CE2 C -4.216 -2.151 24.018 1.00 . A A . 73 PHE CE2 1 1
2 3723 1 1 73 PHE CG C -4.837 -0.301 22.585 1.00 . A A . 73 PHE CG 1 1
2 3724 1 1 73 PHE CZ C -5.382 -1.996 24.739 1.00 . A A . 73 PHE CZ 1 1
2 3725 1 1 73 PHE H H -4.341 -1.603 20.166 1.00 . A A . 73 PHE H 1 1
2 3726 1 1 73 PHE HA H -6.394 0.370 20.324 1.00 . A A . 73 PHE HA 1 1
2 3727 1 1 73 PHE HB2 H -3.479 0.579 21.192 1.00 . A A . 73 PHE HB2 1 1
2 3728 1 1 73 PHE HB3 H -4.787 1.639 21.708 1.00 . A A . 73 PHE HB3 1 1
2 3729 1 1 73 PHE HD1 H -6.721 0.611 23.068 1.00 . A A . 73 PHE HD1 1 1
2 3730 1 1 73 PHE HD2 H -3.026 -1.443 22.391 1.00 . A A . 73 PHE HD2 1 1
2 3731 1 1 73 PHE HE1 H -7.193 -0.881 24.961 1.00 . A A . 73 PHE HE1 1 1
2 3732 1 1 73 PHE HE2 H -3.511 -2.929 24.288 1.00 . A A . 73 PHE HE2 1 1
2 3733 1 1 73 PHE HZ H -5.595 -2.653 25.572 1.00 . A A . 73 PHE HZ 1 1
2 3734 1 1 73 PHE N N -5.075 -1.129 19.724 1.00 . A A . 73 PHE N 1 1
2 3735 1 1 73 PHE O O -4.378 0.907 17.963 1.00 . A A . 73 PHE O 1 1
2 3736 1 1 74 GLY C C -6.545 3.789 17.347 1.00 . A A . 74 GLY C 1 1
2 3737 1 1 74 GLY CA C -5.242 3.587 18.123 1.00 . A A . 74 GLY CA 1 1
2 3738 1 1 74 GLY H H -5.758 2.800 20.030 1.00 . A A . 74 GLY H 1 1
2 3739 1 1 74 GLY HA2 H -4.966 4.517 18.601 1.00 . A A . 74 GLY HA2 1 1
2 3740 1 1 74 GLY HA3 H -4.453 3.315 17.428 1.00 . A A . 74 GLY HA3 1 1
2 3741 1 1 74 GLY N N -5.379 2.551 19.160 1.00 . A A . 74 GLY N 1 1
2 3742 1 1 74 GLY O O -6.678 3.345 16.205 1.00 . A A . 74 GLY O 1 1
2 3743 1 1 75 LEU C C -9.020 5.792 16.493 1.00 . A A . 75 LEU C 1 1
2 3744 1 1 75 LEU CA C -8.890 4.603 17.473 1.00 . A A . 75 LEU CA 1 1
2 3745 1 1 75 LEU CB C -9.888 4.786 18.665 1.00 . A A . 75 LEU CB 1 1
2 3746 1 1 75 LEU CD1 C -10.135 2.254 19.090 1.00 . A A . 75 LEU CD1 1 1
2 3747 1 1 75 LEU CD2 C -8.767 3.668 20.726 1.00 . A A . 75 LEU CD2 1 1
2 3748 1 1 75 LEU CG C -9.963 3.639 19.743 1.00 . A A . 75 LEU CG 1 1
2 3749 1 1 75 LEU H H -7.293 4.905 18.824 1.00 . A A . 75 LEU H 1 1
2 3750 1 1 75 LEU HA H -9.149 3.690 16.944 1.00 . A A . 75 LEU HA 1 1
2 3751 1 1 75 LEU HB2 H -9.628 5.706 19.179 1.00 . A A . 75 LEU HB2 1 1
2 3752 1 1 75 LEU HB3 H -10.886 4.916 18.251 1.00 . A A . 75 LEU HB3 1 1
2 3753 1 1 75 LEU HD11 H -10.248 1.501 19.858 1.00 . A A . 75 LEU HD11 1 1
2 3754 1 1 75 LEU HD12 H -9.269 2.018 18.484 1.00 . A A . 75 LEU HD12 1 1
2 3755 1 1 75 LEU HD13 H -11.019 2.255 18.464 1.00 . A A . 75 LEU HD13 1 1
2 3756 1 1 75 LEU HD21 H -8.889 2.891 21.470 1.00 . A A . 75 LEU HD21 1 1
2 3757 1 1 75 LEU HD22 H -8.730 4.627 21.221 1.00 . A A . 75 LEU HD22 1 1
2 3758 1 1 75 LEU HD23 H -7.839 3.506 20.187 1.00 . A A . 75 LEU HD23 1 1
2 3759 1 1 75 LEU HG H -10.856 3.800 20.336 1.00 . A A . 75 LEU HG 1 1
2 3760 1 1 75 LEU N N -7.512 4.466 17.982 1.00 . A A . 75 LEU N 1 1
2 3761 1 1 75 LEU O O -8.138 6.658 16.407 1.00 . A A . 75 LEU O 1 1
2 3762 1 1 76 GLU C C -11.503 7.891 15.610 1.00 . A A . 76 GLU C 1 1
2 3763 1 1 76 GLU CA C -10.506 6.958 14.881 1.00 . A A . 76 GLU CA 1 1
2 3764 1 1 76 GLU CB C -11.098 6.459 13.533 1.00 . A A . 76 GLU CB 1 1
2 3765 1 1 76 GLU CD C -12.982 5.284 12.259 1.00 . A A . 76 GLU CD 1 1
2 3766 1 1 76 GLU CG C -12.402 5.643 13.638 1.00 . A A . 76 GLU CG 1 1
2 3767 1 1 76 GLU H H -10.740 5.052 15.812 1.00 . A A . 76 GLU H 1 1
2 3768 1 1 76 GLU HA H -9.599 7.528 14.669 1.00 . A A . 76 GLU HA 1 1
2 3769 1 1 76 GLU HB2 H -11.297 7.322 12.904 1.00 . A A . 76 GLU HB2 1 1
2 3770 1 1 76 GLU HB3 H -10.352 5.843 13.034 1.00 . A A . 76 GLU HB3 1 1
2 3771 1 1 76 GLU HG2 H -12.201 4.731 14.195 1.00 . A A . 76 GLU HG2 1 1
2 3772 1 1 76 GLU HG3 H -13.137 6.227 14.185 1.00 . A A . 76 GLU HG3 1 1
2 3773 1 1 76 GLU N N -10.138 5.821 15.759 1.00 . A A . 76 GLU N 1 1
2 3774 1 1 76 GLU O O -12.311 7.439 16.432 1.00 . A A . 76 GLU O 1 1
2 3775 1 1 76 GLU OE1 O -13.493 6.202 11.581 1.00 . A A . 76 GLU OE1 1 1
2 3776 1 1 76 GLU OE2 O -12.928 4.102 11.844 1.00 . A A . 76 GLU OE2 1 1
2 3777 1 1 77 HIS C C -13.521 10.632 15.236 1.00 . A A . 77 HIS C 1 1
2 3778 1 1 77 HIS CA C -12.228 10.246 16.004 1.00 . A A . 77 HIS CA 1 1
2 3779 1 1 77 HIS CB C -11.336 11.494 16.244 1.00 . A A . 77 HIS CB 1 1
2 3780 1 1 77 HIS CD2 C -8.864 10.814 16.760 1.00 . A A . 77 HIS CD2 1 1
2 3781 1 1 77 HIS CE1 C -8.935 10.980 18.944 1.00 . A A . 77 HIS CE1 1 1
2 3782 1 1 77 HIS CG C -10.119 11.211 17.095 1.00 . A A . 77 HIS CG 1 1
2 3783 1 1 77 HIS H H -10.843 9.473 14.571 1.00 . A A . 77 HIS H 1 1
2 3784 1 1 77 HIS HA H -12.523 9.850 16.974 1.00 . A A . 77 HIS HA 1 1
2 3785 1 1 77 HIS HB2 H -10.994 11.875 15.290 1.00 . A A . 77 HIS HB2 1 1
2 3786 1 1 77 HIS HB3 H -11.916 12.262 16.741 1.00 . A A . 77 HIS HB3 1 1
2 3787 1 1 77 HIS HD1 H -10.887 11.586 19.027 1.00 . A A . 77 HIS HD1 1 1
2 3788 1 1 77 HIS HD2 H -8.491 10.638 15.759 1.00 . A A . 77 HIS HD2 1 1
2 3789 1 1 77 HIS HE1 H -8.650 10.968 19.987 1.00 . A A . 77 HIS HE1 1 1
2 3790 1 1 77 HIS HE2 H -7.267 10.259 18.008 1.00 . A A . 77 HIS HE2 1 1
2 3791 1 1 77 HIS N N -11.441 9.199 15.299 1.00 . A A . 77 HIS N 1 1
2 3792 1 1 77 HIS ND1 N -10.123 11.305 18.474 1.00 . A A . 77 HIS ND1 1 1
2 3793 1 1 77 HIS NE2 N -8.154 10.676 17.929 1.00 . A A . 77 HIS NE2 1 1
2 3794 1 1 77 HIS O O -14.611 10.655 15.822 1.00 . A A . 77 HIS O 1 1
2 3795 1 1 78 HIS C C -14.274 11.314 11.584 1.00 . A A . 78 HIS C 1 1
2 3796 1 1 78 HIS CA C -14.507 11.480 13.106 1.00 . A A . 78 HIS CA 1 1
2 3797 1 1 78 HIS CB C -14.762 12.983 13.461 1.00 . A A . 78 HIS CB 1 1
2 3798 1 1 78 HIS CD2 C -12.303 13.775 12.914 1.00 . A A . 78 HIS CD2 1 1
2 3799 1 1 78 HIS CE1 C -12.337 15.656 14.034 1.00 . A A . 78 HIS CE1 1 1
2 3800 1 1 78 HIS CG C -13.537 13.883 13.487 1.00 . A A . 78 HIS CG 1 1
2 3801 1 1 78 HIS H H -12.526 10.784 13.499 1.00 . A A . 78 HIS H 1 1
2 3802 1 1 78 HIS HA H -15.399 10.915 13.361 1.00 . A A . 78 HIS HA 1 1
2 3803 1 1 78 HIS HB2 H -15.459 13.409 12.750 1.00 . A A . 78 HIS HB2 1 1
2 3804 1 1 78 HIS HB3 H -15.216 13.028 14.448 1.00 . A A . 78 HIS HB3 1 1
2 3805 1 1 78 HIS HD1 H -14.256 15.451 14.701 1.00 . A A . 78 HIS HD1 1 1
2 3806 1 1 78 HIS HD2 H -11.958 12.966 12.285 1.00 . A A . 78 HIS HD2 1 1
2 3807 1 1 78 HIS HE1 H -12.039 16.607 14.467 1.00 . A A . 78 HIS HE1 1 1
2 3808 1 1 78 HIS HE2 H -10.614 14.984 13.182 1.00 . A A . 78 HIS HE2 1 1
2 3809 1 1 78 HIS N N -13.390 10.939 13.929 1.00 . A A . 78 HIS N 1 1
2 3810 1 1 78 HIS ND1 N -13.513 15.079 14.177 1.00 . A A . 78 HIS ND1 1 1
2 3811 1 1 78 HIS NE2 N -11.585 14.888 13.276 1.00 . A A . 78 HIS NE2 1 1
2 3812 1 1 78 HIS O O -13.154 11.034 11.138 1.00 . A A . 78 HIS O 1 1
2 3813 1 1 79 HIS C C -14.453 12.733 8.813 1.00 . A A . 79 HIS C 1 1
2 3814 1 1 79 HIS CA C -15.332 11.553 9.318 1.00 . A A . 79 HIS CA 1 1
2 3815 1 1 79 HIS CB C -16.777 11.647 8.746 1.00 . A A . 79 HIS CB 1 1
2 3816 1 1 79 HIS CD2 C -17.764 14.064 8.876 1.00 . A A . 79 HIS CD2 1 1
2 3817 1 1 79 HIS CE1 C -18.991 13.808 10.670 1.00 . A A . 79 HIS CE1 1 1
2 3818 1 1 79 HIS CG C -17.602 12.785 9.299 1.00 . A A . 79 HIS CG 1 1
2 3819 1 1 79 HIS H H -16.235 11.590 11.251 1.00 . A A . 79 HIS H 1 1
2 3820 1 1 79 HIS HA H -14.888 10.622 8.978 1.00 . A A . 79 HIS HA 1 1
2 3821 1 1 79 HIS HB2 H -16.730 11.764 7.671 1.00 . A A . 79 HIS HB2 1 1
2 3822 1 1 79 HIS HB3 H -17.302 10.723 8.968 1.00 . A A . 79 HIS HB3 1 1
2 3823 1 1 79 HIS HD1 H -18.509 11.849 10.958 1.00 . A A . 79 HIS HD1 1 1
2 3824 1 1 79 HIS HD2 H -17.284 14.522 8.020 1.00 . A A . 79 HIS HD2 1 1
2 3825 1 1 79 HIS HE1 H -19.666 14.003 11.492 1.00 . A A . 79 HIS HE1 1 1
2 3826 1 1 79 HIS HE2 H -19.083 15.532 9.588 1.00 . A A . 79 HIS HE2 1 1
2 3827 1 1 79 HIS N N -15.367 11.502 10.805 1.00 . A A . 79 HIS N 1 1
2 3828 1 1 79 HIS ND1 N -18.392 12.664 10.424 1.00 . A A . 79 HIS ND1 1 1
2 3829 1 1 79 HIS NE2 N -18.633 14.674 9.749 1.00 . A A . 79 HIS NE2 1 1
2 3830 1 1 79 HIS O O -14.429 13.805 9.428 1.00 . A A . 79 HIS O 1 1
2 3831 1 1 80 HIS C C -13.162 14.443 6.111 1.00 . A A . 80 HIS C 1 1
2 3832 1 1 80 HIS CA C -12.692 13.447 7.204 1.00 . A A . 80 HIS CA 1 1
2 3833 1 1 80 HIS CB C -11.493 12.613 6.682 1.00 . A A . 80 HIS CB 1 1
2 3834 1 1 80 HIS CD2 C -11.892 11.993 4.164 1.00 . A A . 80 HIS CD2 1 1
2 3835 1 1 80 HIS CE1 C -12.111 9.830 4.397 1.00 . A A . 80 HIS CE1 1 1
2 3836 1 1 80 HIS CG C -11.781 11.717 5.491 1.00 . A A . 80 HIS CG 1 1
2 3837 1 1 80 HIS H H -13.978 11.739 7.140 1.00 . A A . 80 HIS H 1 1
2 3838 1 1 80 HIS HA H -12.346 14.031 8.057 1.00 . A A . 80 HIS HA 1 1
2 3839 1 1 80 HIS HB2 H -10.693 13.282 6.395 1.00 . A A . 80 HIS HB2 1 1
2 3840 1 1 80 HIS HB3 H -11.133 11.978 7.484 1.00 . A A . 80 HIS HB3 1 1
2 3841 1 1 80 HIS HD1 H -11.883 9.827 6.427 1.00 . A A . 80 HIS HD1 1 1
2 3842 1 1 80 HIS HD2 H -11.827 12.971 3.705 1.00 . A A . 80 HIS HD2 1 1
2 3843 1 1 80 HIS HE1 H -12.261 8.781 4.179 1.00 . A A . 80 HIS HE1 1 1
2 3844 1 1 80 HIS HE2 H -12.415 10.720 2.586 1.00 . A A . 80 HIS HE2 1 1
2 3845 1 1 80 HIS N N -13.759 12.528 7.682 1.00 . A A . 80 HIS N 1 1
2 3846 1 1 80 HIS ND1 N -11.926 10.347 5.595 1.00 . A A . 80 HIS ND1 1 1
2 3847 1 1 80 HIS NE2 N -12.096 10.804 3.512 1.00 . A A . 80 HIS NE2 1 1
2 3848 1 1 80 HIS O O -14.222 14.278 5.502 1.00 . A A . 80 HIS O 1 1
2 3849 1 1 81 HIS C C -11.204 16.219 3.805 1.00 . A A . 81 HIS C 1 1
2 3850 1 1 81 HIS CA C -12.425 16.427 4.752 1.00 . A A . 81 HIS CA 1 1
2 3851 1 1 81 HIS CB C -12.473 17.875 5.322 1.00 . A A . 81 HIS CB 1 1
2 3852 1 1 81 HIS CD2 C -11.856 19.853 3.728 1.00 . A A . 81 HIS CD2 1 1
2 3853 1 1 81 HIS CE1 C -13.858 20.280 2.962 1.00 . A A . 81 HIS CE1 1 1
2 3854 1 1 81 HIS CG C -12.709 18.974 4.313 1.00 . A A . 81 HIS CG 1 1
2 3855 1 1 81 HIS H H -11.589 15.605 6.522 1.00 . A A . 81 HIS H 1 1
2 3856 1 1 81 HIS HA H -13.339 16.222 4.198 1.00 . A A . 81 HIS HA 1 1
2 3857 1 1 81 HIS HB2 H -13.273 17.934 6.049 1.00 . A A . 81 HIS HB2 1 1
2 3858 1 1 81 HIS HB3 H -11.536 18.083 5.831 1.00 . A A . 81 HIS HB3 1 1
2 3859 1 1 81 HIS HD1 H -14.793 18.825 4.041 1.00 . A A . 81 HIS HD1 1 1
2 3860 1 1 81 HIS HD2 H -10.790 19.915 3.895 1.00 . A A . 81 HIS HD2 1 1
2 3861 1 1 81 HIS HE1 H -14.678 20.725 2.417 1.00 . A A . 81 HIS HE1 1 1
2 3862 1 1 81 HIS HE2 H -12.304 21.534 2.568 1.00 . A A . 81 HIS HE2 1 1
2 3863 1 1 81 HIS N N -12.322 15.472 5.885 1.00 . A A . 81 HIS N 1 1
2 3864 1 1 81 HIS ND1 N -13.954 19.274 3.804 1.00 . A A . 81 HIS ND1 1 1
2 3865 1 1 81 HIS NE2 N -12.596 20.656 2.896 1.00 . A A . 81 HIS NE2 1 1
2 3866 1 1 81 HIS O O -10.197 15.627 4.221 1.00 . A A . 81 HIS O 1 1
2 3867 1 1 82 HIS C C -8.930 17.320 1.950 1.00 . A A . 82 HIS C 1 1
2 3868 1 1 82 HIS CA C -10.193 16.524 1.543 1.00 . A A . 82 HIS CA 1 1
2 3869 1 1 82 HIS CB C -10.646 16.899 0.097 1.00 . A A . 82 HIS CB 1 1
2 3870 1 1 82 HIS CD2 C -10.447 19.502 -0.168 1.00 . A A . 82 HIS CD2 1 1
2 3871 1 1 82 HIS CE1 C -12.545 19.928 -0.593 1.00 . A A . 82 HIS CE1 1 1
2 3872 1 1 82 HIS CG C -11.117 18.321 -0.123 1.00 . A A . 82 HIS CG 1 1
2 3873 1 1 82 HIS H H -12.135 17.101 2.245 1.00 . A A . 82 HIS H 1 1
2 3874 1 1 82 HIS HA H -9.917 15.473 1.543 1.00 . A A . 82 HIS HA 1 1
2 3875 1 1 82 HIS HB2 H -9.824 16.731 -0.585 1.00 . A A . 82 HIS HB2 1 1
2 3876 1 1 82 HIS HB3 H -11.458 16.243 -0.189 1.00 . A A . 82 HIS HB3 1 1
2 3877 1 1 82 HIS HD1 H -13.169 17.999 -0.452 1.00 . A A . 82 HIS HD1 1 1
2 3878 1 1 82 HIS HD2 H -9.387 19.644 0.006 1.00 . A A . 82 HIS HD2 1 1
2 3879 1 1 82 HIS HE1 H -13.464 20.452 -0.820 1.00 . A A . 82 HIS HE1 1 1
2 3880 1 1 82 HIS HE2 H -11.154 21.423 -0.634 1.00 . A A . 82 HIS HE2 1 1
2 3881 1 1 82 HIS N N -11.302 16.675 2.530 1.00 . A A . 82 HIS N 1 1
2 3882 1 1 82 HIS ND1 N -12.428 18.637 -0.394 1.00 . A A . 82 HIS ND1 1 1
2 3883 1 1 82 HIS NE2 N -11.361 20.476 -0.462 1.00 . A A . 82 HIS NE2 1 1
2 3884 1 1 82 HIS O O -9.008 18.439 2.472 1.00 . A A . 82 HIS O 1 1
2 3885 2 1 1 MET C C 5.769 -11.296 8.937 1.00 . B B . 1 MET C 1 1
2 3886 2 1 1 MET CA C 5.842 -12.429 9.978 1.00 . B B . 1 MET CA 1 1
2 3887 2 1 1 MET CB C 4.836 -13.555 9.621 1.00 . B B . 1 MET CB 1 1
2 3888 2 1 1 MET CE C 2.241 -14.126 7.750 1.00 . B B . 1 MET CE 1 1
2 3889 2 1 1 MET CG C 5.003 -14.149 8.208 1.00 . B B . 1 MET CG 1 1
2 3890 2 1 1 MET H1 H 6.177 -12.192 12.060 1.00 . B B . 1 MET H1 1 1
2 3891 2 1 1 MET HA H 6.844 -12.844 9.981 1.00 . B B . 1 MET HA 1 1
2 3892 2 1 1 MET HB2 H 4.947 -14.361 10.337 1.00 . B B . 1 MET HB2 1 1
2 3893 2 1 1 MET HB3 H 3.831 -13.161 9.705 1.00 . B B . 1 MET HB3 1 1
2 3894 2 1 1 MET HE1 H 1.352 -14.661 7.445 1.00 . B B . 1 MET HE1 1 1
2 3895 2 1 1 MET HE2 H 2.425 -13.314 7.061 1.00 . B B . 1 MET HE2 1 1
2 3896 2 1 1 MET HE3 H 2.096 -13.729 8.744 1.00 . B B . 1 MET HE3 1 1
2 3897 2 1 1 MET HG2 H 5.052 -13.344 7.484 1.00 . B B . 1 MET HG2 1 1
2 3898 2 1 1 MET HG3 H 5.929 -14.713 8.169 1.00 . B B . 1 MET HG3 1 1
2 3899 2 1 1 MET N N 5.582 -11.921 11.325 1.00 . B B . 1 MET N 1 1
2 3900 2 1 1 MET O O 6.772 -10.931 8.322 1.00 . B B . 1 MET O 1 1
2 3901 2 1 1 MET SD S 3.646 -15.252 7.747 1.00 . B B . 1 MET SD 1 1
2 3902 2 1 2 ASP C C 4.998 -8.434 7.839 1.00 . B B . 2 ASP C 1 1
2 3903 2 1 2 ASP CA C 4.237 -9.767 7.705 1.00 . B B . 2 ASP CA 1 1
2 3904 2 1 2 ASP CB C 2.720 -9.524 7.701 1.00 . B B . 2 ASP CB 1 1
2 3905 2 1 2 ASP CG C 2.167 -8.884 8.997 1.00 . B B . 2 ASP CG 1 1
2 3906 2 1 2 ASP H H 3.849 -10.982 9.401 1.00 . B B . 2 ASP H 1 1
2 3907 2 1 2 ASP HA H 4.515 -10.223 6.751 1.00 . B B . 2 ASP HA 1 1
2 3908 2 1 2 ASP HB2 H 2.470 -8.887 6.857 1.00 . B B . 2 ASP HB2 1 1
2 3909 2 1 2 ASP HB3 H 2.222 -10.478 7.557 1.00 . B B . 2 ASP HB3 1 1
2 3910 2 1 2 ASP N N 4.564 -10.736 8.773 1.00 . B B . 2 ASP N 1 1
2 3911 2 1 2 ASP O O 5.371 -7.828 6.838 1.00 . B B . 2 ASP O 1 1
2 3912 2 1 2 ASP OD1 O 2.338 -9.470 10.095 1.00 . B B . 2 ASP OD1 1 1
2 3913 2 1 2 ASP OD2 O 1.579 -7.784 8.924 1.00 . B B . 2 ASP OD2 1 1
2 3914 2 1 3 LYS C C 7.487 -6.943 8.890 1.00 . B B . 3 LYS C 1 1
2 3915 2 1 3 LYS CA C 6.021 -6.804 9.411 1.00 . B B . 3 LYS CA 1 1
2 3916 2 1 3 LYS CB C 5.966 -6.513 10.955 1.00 . B B . 3 LYS CB 1 1
2 3917 2 1 3 LYS CD C 3.773 -5.093 10.870 1.00 . B B . 3 LYS CD 1 1
2 3918 2 1 3 LYS CE C 2.840 -6.186 11.434 1.00 . B B . 3 LYS CE 1 1
2 3919 2 1 3 LYS CG C 5.240 -5.203 11.366 1.00 . B B . 3 LYS CG 1 1
2 3920 2 1 3 LYS H H 4.822 -8.515 9.827 1.00 . B B . 3 LYS H 1 1
2 3921 2 1 3 LYS HA H 5.559 -5.975 8.882 1.00 . B B . 3 LYS HA 1 1
2 3922 2 1 3 LYS HB2 H 5.466 -7.336 11.452 1.00 . B B . 3 LYS HB2 1 1
2 3923 2 1 3 LYS HB3 H 6.979 -6.460 11.348 1.00 . B B . 3 LYS HB3 1 1
2 3924 2 1 3 LYS HD2 H 3.383 -4.125 11.168 1.00 . B B . 3 LYS HD2 1 1
2 3925 2 1 3 LYS HD3 H 3.766 -5.150 9.784 1.00 . B B . 3 LYS HD3 1 1
2 3926 2 1 3 LYS HE2 H 1.850 -6.042 11.027 1.00 . B B . 3 LYS HE2 1 1
2 3927 2 1 3 LYS HE3 H 3.207 -7.157 11.122 1.00 . B B . 3 LYS HE3 1 1
2 3928 2 1 3 LYS HG2 H 5.237 -5.136 12.449 1.00 . B B . 3 LYS HG2 1 1
2 3929 2 1 3 LYS HG3 H 5.805 -4.364 10.969 1.00 . B B . 3 LYS HG3 1 1
2 3930 2 1 3 LYS HZ1 H 2.021 -6.862 13.230 1.00 . B B . 3 LYS HZ1 1 1
2 3931 2 1 3 LYS HZ2 H 2.463 -5.231 13.249 1.00 . B B . 3 LYS HZ2 1 1
2 3932 2 1 3 LYS HZ3 H 3.651 -6.427 13.338 1.00 . B B . 3 LYS HZ3 1 1
2 3933 2 1 3 LYS N N 5.222 -8.007 9.091 1.00 . B B . 3 LYS N 1 1
2 3934 2 1 3 LYS NZ N 2.737 -6.175 12.914 1.00 . B B . 3 LYS NZ 1 1
2 3935 2 1 3 LYS O O 8.131 -5.943 8.550 1.00 . B B . 3 LYS O 1 1
2 3936 2 1 4 LYS C C 9.275 -8.464 6.681 1.00 . B B . 4 LYS C 1 1
2 3937 2 1 4 LYS CA C 9.304 -8.534 8.232 1.00 . B B . 4 LYS CA 1 1
2 3938 2 1 4 LYS CB C 9.789 -9.942 8.735 1.00 . B B . 4 LYS CB 1 1
2 3939 2 1 4 LYS CD C 10.303 -9.105 11.142 1.00 . B B . 4 LYS CD 1 1
2 3940 2 1 4 LYS CE C 11.384 -9.021 12.230 1.00 . B B . 4 LYS CE 1 1
2 3941 2 1 4 LYS CG C 10.796 -9.909 9.912 1.00 . B B . 4 LYS CG 1 1
2 3942 2 1 4 LYS H H 7.436 -8.931 9.175 1.00 . B B . 4 LYS H 1 1
2 3943 2 1 4 LYS HA H 10.007 -7.782 8.583 1.00 . B B . 4 LYS HA 1 1
2 3944 2 1 4 LYS HB2 H 8.927 -10.517 9.052 1.00 . B B . 4 LYS HB2 1 1
2 3945 2 1 4 LYS HB3 H 10.261 -10.478 7.915 1.00 . B B . 4 LYS HB3 1 1
2 3946 2 1 4 LYS HD2 H 10.049 -8.098 10.829 1.00 . B B . 4 LYS HD2 1 1
2 3947 2 1 4 LYS HD3 H 9.420 -9.584 11.555 1.00 . B B . 4 LYS HD3 1 1
2 3948 2 1 4 LYS HE2 H 11.610 -10.018 12.587 1.00 . B B . 4 LYS HE2 1 1
2 3949 2 1 4 LYS HE3 H 12.279 -8.582 11.807 1.00 . B B . 4 LYS HE3 1 1
2 3950 2 1 4 LYS HG2 H 10.998 -10.927 10.225 1.00 . B B . 4 LYS HG2 1 1
2 3951 2 1 4 LYS HG3 H 11.723 -9.464 9.554 1.00 . B B . 4 LYS HG3 1 1
2 3952 2 1 4 LYS HZ1 H 11.729 -8.117 14.071 1.00 . B B . 4 LYS HZ1 1 1
2 3953 2 1 4 LYS HZ2 H 10.139 -8.639 13.848 1.00 . B B . 4 LYS HZ2 1 1
2 3954 2 1 4 LYS HZ3 H 10.687 -7.249 13.067 1.00 . B B . 4 LYS HZ3 1 1
2 3955 2 1 4 LYS N N 7.982 -8.199 8.821 1.00 . B B . 4 LYS N 1 1
2 3956 2 1 4 LYS NZ N 10.955 -8.200 13.383 1.00 . B B . 4 LYS NZ 1 1
2 3957 2 1 4 LYS O O 10.208 -7.932 6.076 1.00 . B B . 4 LYS O 1 1
2 3958 2 1 5 ILE C C 7.946 -7.476 4.070 1.00 . B B . 5 ILE C 1 1
2 3959 2 1 5 ILE CA C 8.030 -8.947 4.564 1.00 . B B . 5 ILE CA 1 1
2 3960 2 1 5 ILE CB C 6.767 -9.783 4.048 1.00 . B B . 5 ILE CB 1 1
2 3961 2 1 5 ILE CD1 C 7.195 -11.993 5.400 1.00 . B B . 5 ILE CD1 1 1
2 3962 2 1 5 ILE CG1 C 7.042 -11.333 4.043 1.00 . B B . 5 ILE CG1 1 1
2 3963 2 1 5 ILE CG2 C 6.294 -9.326 2.632 1.00 . B B . 5 ILE CG2 1 1
2 3964 2 1 5 ILE H H 7.513 -9.446 6.592 1.00 . B B . 5 ILE H 1 1
2 3965 2 1 5 ILE HA H 8.923 -9.395 4.127 1.00 . B B . 5 ILE HA 1 1
2 3966 2 1 5 ILE HB H 5.948 -9.584 4.733 1.00 . B B . 5 ILE HB 1 1
2 3967 2 1 5 ILE HD11 H 7.389 -13.047 5.264 1.00 . B B . 5 ILE HD11 1 1
2 3968 2 1 5 ILE HD12 H 6.284 -11.868 5.971 1.00 . B B . 5 ILE HD12 1 1
2 3969 2 1 5 ILE HD13 H 8.021 -11.541 5.933 1.00 . B B . 5 ILE HD13 1 1
2 3970 2 1 5 ILE HG12 H 6.224 -11.843 3.551 1.00 . B B . 5 ILE HG12 1 1
2 3971 2 1 5 ILE HG13 H 7.951 -11.531 3.485 1.00 . B B . 5 ILE HG13 1 1
2 3972 2 1 5 ILE HG21 H 7.113 -9.418 1.926 1.00 . B B . 5 ILE HG21 1 1
2 3973 2 1 5 ILE HG22 H 5.976 -8.292 2.670 1.00 . B B . 5 ILE HG22 1 1
2 3974 2 1 5 ILE HG23 H 5.464 -9.937 2.302 1.00 . B B . 5 ILE HG23 1 1
2 3975 2 1 5 ILE N N 8.201 -9.000 6.049 1.00 . B B . 5 ILE N 1 1
2 3976 2 1 5 ILE O O 8.697 -7.078 3.181 1.00 . B B . 5 ILE O 1 1
2 3977 2 1 6 VAL C C 8.053 -4.375 4.497 1.00 . B B . 6 VAL C 1 1
2 3978 2 1 6 VAL CA C 6.818 -5.270 4.259 1.00 . B B . 6 VAL CA 1 1
2 3979 2 1 6 VAL CB C 5.546 -4.645 4.949 1.00 . B B . 6 VAL CB 1 1
2 3980 2 1 6 VAL CG1 C 4.281 -5.472 4.607 1.00 . B B . 6 VAL CG1 1 1
2 3981 2 1 6 VAL CG2 C 5.728 -4.508 6.484 1.00 . B B . 6 VAL CG2 1 1
2 3982 2 1 6 VAL H H 6.566 -7.018 5.458 1.00 . B B . 6 VAL H 1 1
2 3983 2 1 6 VAL HA H 6.629 -5.298 3.185 1.00 . B B . 6 VAL HA 1 1
2 3984 2 1 6 VAL HB H 5.400 -3.645 4.538 1.00 . B B . 6 VAL HB 1 1
2 3985 2 1 6 VAL HG11 H 4.140 -5.496 3.531 1.00 . B B . 6 VAL HG11 1 1
2 3986 2 1 6 VAL HG12 H 3.412 -5.018 5.065 1.00 . B B . 6 VAL HG12 1 1
2 3987 2 1 6 VAL HG13 H 4.393 -6.484 4.976 1.00 . B B . 6 VAL HG13 1 1
2 3988 2 1 6 VAL HG21 H 6.578 -3.865 6.695 1.00 . B B . 6 VAL HG21 1 1
2 3989 2 1 6 VAL HG22 H 5.907 -5.481 6.920 1.00 . B B . 6 VAL HG22 1 1
2 3990 2 1 6 VAL HG23 H 4.839 -4.076 6.928 1.00 . B B . 6 VAL HG23 1 1
2 3991 2 1 6 VAL N N 7.058 -6.671 4.686 1.00 . B B . 6 VAL N 1 1
2 3992 2 1 6 VAL O O 8.278 -3.441 3.742 1.00 . B B . 6 VAL O 1 1
2 3993 2 1 7 GLY C C 11.212 -4.367 4.798 1.00 . B B . 7 GLY C 1 1
2 3994 2 1 7 GLY CA C 10.117 -4.005 5.809 1.00 . B B . 7 GLY CA 1 1
2 3995 2 1 7 GLY H H 8.557 -5.409 6.153 1.00 . B B . 7 GLY H 1 1
2 3996 2 1 7 GLY HA2 H 9.952 -2.933 5.793 1.00 . B B . 7 GLY HA2 1 1
2 3997 2 1 7 GLY HA3 H 10.454 -4.281 6.798 1.00 . B B . 7 GLY HA3 1 1
2 3998 2 1 7 GLY N N 8.849 -4.696 5.544 1.00 . B B . 7 GLY N 1 1
2 3999 2 1 7 GLY O O 11.918 -3.487 4.289 1.00 . B B . 7 GLY O 1 1
2 4000 2 1 8 ALA C C 12.129 -5.698 2.121 1.00 . B B . 8 ALA C 1 1
2 4001 2 1 8 ALA CA C 12.333 -6.234 3.558 1.00 . B B . 8 ALA CA 1 1
2 4002 2 1 8 ALA CB C 12.263 -7.772 3.574 1.00 . B B . 8 ALA CB 1 1
2 4003 2 1 8 ALA H H 10.718 -6.305 4.947 1.00 . B B . 8 ALA H 1 1
2 4004 2 1 8 ALA HA H 13.318 -5.939 3.912 1.00 . B B . 8 ALA HA 1 1
2 4005 2 1 8 ALA HB1 H 13.028 -8.182 2.926 1.00 . B B . 8 ALA HB1 1 1
2 4006 2 1 8 ALA HB2 H 11.287 -8.100 3.229 1.00 . B B . 8 ALA HB2 1 1
2 4007 2 1 8 ALA HB3 H 12.420 -8.133 4.584 1.00 . B B . 8 ALA HB3 1 1
2 4008 2 1 8 ALA N N 11.329 -5.679 4.503 1.00 . B B . 8 ALA N 1 1
2 4009 2 1 8 ALA O O 13.055 -5.160 1.503 1.00 . B B . 8 ALA O 1 1
2 4010 2 1 9 ASN C C 10.353 -3.858 0.157 1.00 . B B . 9 ASN C 1 1
2 4011 2 1 9 ASN CA C 10.512 -5.395 0.253 1.00 . B B . 9 ASN CA 1 1
2 4012 2 1 9 ASN CB C 9.219 -6.110 -0.212 1.00 . B B . 9 ASN CB 1 1
2 4013 2 1 9 ASN CG C 9.405 -7.622 -0.387 1.00 . B B . 9 ASN CG 1 1
2 4014 2 1 9 ASN H H 10.210 -6.262 2.172 1.00 . B B . 9 ASN H 1 1
2 4015 2 1 9 ASN HA H 11.318 -5.680 -0.418 1.00 . B B . 9 ASN HA 1 1
2 4016 2 1 9 ASN HB2 H 8.435 -5.936 0.516 1.00 . B B . 9 ASN HB2 1 1
2 4017 2 1 9 ASN HB3 H 8.907 -5.697 -1.165 1.00 . B B . 9 ASN HB3 1 1
2 4018 2 1 9 ASN HD21 H 8.598 -7.989 1.379 1.00 . B B . 9 ASN HD21 1 1
2 4019 2 1 9 ASN HD22 H 9.111 -9.366 0.486 1.00 . B B . 9 ASN HD22 1 1
2 4020 2 1 9 ASN N N 10.891 -5.841 1.614 1.00 . B B . 9 ASN N 1 1
2 4021 2 1 9 ASN ND2 N 8.997 -8.403 0.592 1.00 . B B . 9 ASN ND2 1 1
2 4022 2 1 9 ASN O O 10.311 -3.322 -0.949 1.00 . B B . 9 ASN O 1 1
2 4023 2 1 9 ASN OD1 O 9.902 -8.083 -1.410 1.00 . B B . 9 ASN OD1 1 1
2 4024 2 1 10 ALA C C 11.703 -1.147 0.921 1.00 . B B . 10 ALA C 1 1
2 4025 2 1 10 ALA CA C 10.314 -1.667 1.347 1.00 . B B . 10 ALA CA 1 1
2 4026 2 1 10 ALA CB C 9.940 -1.134 2.736 1.00 . B B . 10 ALA CB 1 1
2 4027 2 1 10 ALA H H 10.233 -3.633 2.169 1.00 . B B . 10 ALA H 1 1
2 4028 2 1 10 ALA HA H 9.571 -1.304 0.636 1.00 . B B . 10 ALA HA 1 1
2 4029 2 1 10 ALA HB1 H 9.963 -0.051 2.741 1.00 . B B . 10 ALA HB1 1 1
2 4030 2 1 10 ALA HB2 H 10.635 -1.511 3.476 1.00 . B B . 10 ALA HB2 1 1
2 4031 2 1 10 ALA HB3 H 8.938 -1.467 2.993 1.00 . B B . 10 ALA HB3 1 1
2 4032 2 1 10 ALA N N 10.282 -3.152 1.315 1.00 . B B . 10 ALA N 1 1
2 4033 2 1 10 ALA O O 11.821 -0.058 0.360 1.00 . B B . 10 ALA O 1 1
2 4034 2 1 11 GLY C C 14.236 -1.759 -0.806 1.00 . B B . 11 GLY C 1 1
2 4035 2 1 11 GLY CA C 14.103 -1.685 0.718 1.00 . B B . 11 GLY CA 1 1
2 4036 2 1 11 GLY H H 12.576 -2.777 1.710 1.00 . B B . 11 GLY H 1 1
2 4037 2 1 11 GLY HA2 H 14.397 -0.700 1.056 1.00 . B B . 11 GLY HA2 1 1
2 4038 2 1 11 GLY HA3 H 14.770 -2.410 1.159 1.00 . B B . 11 GLY HA3 1 1
2 4039 2 1 11 GLY N N 12.744 -1.963 1.187 1.00 . B B . 11 GLY N 1 1
2 4040 2 1 11 GLY O O 14.883 -0.906 -1.425 1.00 . B B . 11 GLY O 1 1
2 4041 2 1 12 LYS C C 12.804 -1.930 -3.627 1.00 . B B . 12 LYS C 1 1
2 4042 2 1 12 LYS CA C 13.607 -3.012 -2.860 1.00 . B B . 12 LYS CA 1 1
2 4043 2 1 12 LYS CB C 13.053 -4.427 -3.177 1.00 . B B . 12 LYS CB 1 1
2 4044 2 1 12 LYS CD C 12.531 -6.215 -4.972 1.00 . B B . 12 LYS CD 1 1
2 4045 2 1 12 LYS CE C 13.287 -7.371 -4.304 1.00 . B B . 12 LYS CE 1 1
2 4046 2 1 12 LYS CG C 13.136 -4.825 -4.671 1.00 . B B . 12 LYS CG 1 1
2 4047 2 1 12 LYS H H 13.096 -3.406 -0.836 1.00 . B B . 12 LYS H 1 1
2 4048 2 1 12 LYS HA H 14.647 -2.970 -3.185 1.00 . B B . 12 LYS HA 1 1
2 4049 2 1 12 LYS HB2 H 13.614 -5.156 -2.599 1.00 . B B . 12 LYS HB2 1 1
2 4050 2 1 12 LYS HB3 H 12.013 -4.470 -2.867 1.00 . B B . 12 LYS HB3 1 1
2 4051 2 1 12 LYS HD2 H 11.501 -6.231 -4.629 1.00 . B B . 12 LYS HD2 1 1
2 4052 2 1 12 LYS HD3 H 12.538 -6.369 -6.050 1.00 . B B . 12 LYS HD3 1 1
2 4053 2 1 12 LYS HE2 H 14.303 -7.401 -4.677 1.00 . B B . 12 LYS HE2 1 1
2 4054 2 1 12 LYS HE3 H 13.303 -7.217 -3.234 1.00 . B B . 12 LYS HE3 1 1
2 4055 2 1 12 LYS HG2 H 12.602 -4.084 -5.255 1.00 . B B . 12 LYS HG2 1 1
2 4056 2 1 12 LYS HG3 H 14.181 -4.821 -4.975 1.00 . B B . 12 LYS HG3 1 1
2 4057 2 1 12 LYS HZ1 H 11.682 -8.687 -4.203 1.00 . B B . 12 LYS HZ1 1 1
2 4058 2 1 12 LYS HZ2 H 13.190 -9.443 -4.141 1.00 . B B . 12 LYS HZ2 1 1
2 4059 2 1 12 LYS HZ3 H 12.606 -8.845 -5.607 1.00 . B B . 12 LYS HZ3 1 1
2 4060 2 1 12 LYS N N 13.591 -2.780 -1.401 1.00 . B B . 12 LYS N 1 1
2 4061 2 1 12 LYS NZ N 12.647 -8.674 -4.583 1.00 . B B . 12 LYS NZ 1 1
2 4062 2 1 12 LYS O O 13.299 -1.373 -4.614 1.00 . B B . 12 LYS O 1 1
2 4063 2 1 13 VAL C C 11.259 0.809 -3.676 1.00 . B B . 13 VAL C 1 1
2 4064 2 1 13 VAL CA C 10.689 -0.622 -3.810 1.00 . B B . 13 VAL CA 1 1
2 4065 2 1 13 VAL CB C 9.191 -0.674 -3.296 1.00 . B B . 13 VAL CB 1 1
2 4066 2 1 13 VAL CG1 C 8.568 -2.076 -3.506 1.00 . B B . 13 VAL CG1 1 1
2 4067 2 1 13 VAL CG2 C 9.067 -0.238 -1.820 1.00 . B B . 13 VAL CG2 1 1
2 4068 2 1 13 VAL H H 11.238 -2.105 -2.363 1.00 . B B . 13 VAL H 1 1
2 4069 2 1 13 VAL HA H 10.674 -0.866 -4.871 1.00 . B B . 13 VAL HA 1 1
2 4070 2 1 13 VAL HB H 8.611 0.028 -3.899 1.00 . B B . 13 VAL HB 1 1
2 4071 2 1 13 VAL HG11 H 8.589 -2.338 -4.558 1.00 . B B . 13 VAL HG11 1 1
2 4072 2 1 13 VAL HG12 H 7.539 -2.077 -3.165 1.00 . B B . 13 VAL HG12 1 1
2 4073 2 1 13 VAL HG13 H 9.128 -2.813 -2.943 1.00 . B B . 13 VAL HG13 1 1
2 4074 2 1 13 VAL HG21 H 9.426 0.779 -1.708 1.00 . B B . 13 VAL HG21 1 1
2 4075 2 1 13 VAL HG22 H 9.660 -0.891 -1.196 1.00 . B B . 13 VAL HG22 1 1
2 4076 2 1 13 VAL HG23 H 8.031 -0.286 -1.500 1.00 . B B . 13 VAL HG23 1 1
2 4077 2 1 13 VAL N N 11.568 -1.633 -3.159 1.00 . B B . 13 VAL N 1 1
2 4078 2 1 13 VAL O O 11.071 1.632 -4.574 1.00 . B B . 13 VAL O 1 1
2 4079 2 1 14 TRP C C 13.840 2.554 -3.284 1.00 . B B . 14 TRP C 1 1
2 4080 2 1 14 TRP CA C 12.642 2.384 -2.328 1.00 . B B . 14 TRP CA 1 1
2 4081 2 1 14 TRP CB C 13.132 2.543 -0.861 1.00 . B B . 14 TRP CB 1 1
2 4082 2 1 14 TRP CD1 C 12.735 4.992 -0.146 1.00 . B B . 14 TRP CD1 1 1
2 4083 2 1 14 TRP CD2 C 14.879 4.510 -0.561 1.00 . B B . 14 TRP CD2 1 1
2 4084 2 1 14 TRP CE2 C 14.783 5.864 -0.200 1.00 . B B . 14 TRP CE2 1 1
2 4085 2 1 14 TRP CE3 C 16.130 3.982 -0.867 1.00 . B B . 14 TRP CE3 1 1
2 4086 2 1 14 TRP CG C 13.552 3.963 -0.523 1.00 . B B . 14 TRP CG 1 1
2 4087 2 1 14 TRP CH2 C 17.111 6.159 -0.438 1.00 . B B . 14 TRP CH2 1 1
2 4088 2 1 14 TRP CZ2 C 15.893 6.702 -0.132 1.00 . B B . 14 TRP CZ2 1 1
2 4089 2 1 14 TRP CZ3 C 17.237 4.809 -0.802 1.00 . B B . 14 TRP CZ3 1 1
2 4090 2 1 14 TRP H H 11.994 0.397 -1.850 1.00 . B B . 14 TRP H 1 1
2 4091 2 1 14 TRP HA H 11.917 3.168 -2.538 1.00 . B B . 14 TRP HA 1 1
2 4092 2 1 14 TRP HB2 H 12.333 2.260 -0.186 1.00 . B B . 14 TRP HB2 1 1
2 4093 2 1 14 TRP HB3 H 13.979 1.888 -0.685 1.00 . B B . 14 TRP HB3 1 1
2 4094 2 1 14 TRP HD1 H 11.663 4.906 -0.023 1.00 . B B . 14 TRP HD1 1 1
2 4095 2 1 14 TRP HE1 H 13.106 6.996 0.317 1.00 . B B . 14 TRP HE1 1 1
2 4096 2 1 14 TRP HE3 H 16.234 2.944 -1.151 1.00 . B B . 14 TRP HE3 1 1
2 4097 2 1 14 TRP HH2 H 18.003 6.773 -0.401 1.00 . B B . 14 TRP HH2 1 1
2 4098 2 1 14 TRP HZ2 H 15.806 7.746 0.148 1.00 . B B . 14 TRP HZ2 1 1
2 4099 2 1 14 TRP HZ3 H 18.217 4.416 -1.038 1.00 . B B . 14 TRP HZ3 1 1
2 4100 2 1 14 TRP N N 11.961 1.086 -2.549 1.00 . B B . 14 TRP N 1 1
2 4101 2 1 14 TRP NE1 N 13.469 6.130 0.047 1.00 . B B . 14 TRP NE1 1 1
2 4102 2 1 14 TRP O O 14.073 3.644 -3.800 1.00 . B B . 14 TRP O 1 1
2 4103 2 1 15 HIS C C 15.409 1.615 -5.850 1.00 . B B . 15 HIS C 1 1
2 4104 2 1 15 HIS CA C 15.804 1.474 -4.358 1.00 . B B . 15 HIS CA 1 1
2 4105 2 1 15 HIS CB C 16.647 0.194 -4.133 1.00 . B B . 15 HIS CB 1 1
2 4106 2 1 15 HIS CD2 C 18.431 -0.250 -5.993 1.00 . B B . 15 HIS CD2 1 1
2 4107 2 1 15 HIS CE1 C 20.131 0.742 -5.033 1.00 . B B . 15 HIS CE1 1 1
2 4108 2 1 15 HIS CG C 18.001 0.233 -4.799 1.00 . B B . 15 HIS CG 1 1
2 4109 2 1 15 HIS H H 14.366 0.631 -3.022 1.00 . B B . 15 HIS H 1 1
2 4110 2 1 15 HIS HA H 16.403 2.339 -4.079 1.00 . B B . 15 HIS HA 1 1
2 4111 2 1 15 HIS HB2 H 16.812 0.061 -3.069 1.00 . B B . 15 HIS HB2 1 1
2 4112 2 1 15 HIS HB3 H 16.109 -0.666 -4.511 1.00 . B B . 15 HIS HB3 1 1
2 4113 2 1 15 HIS HD1 H 19.111 1.297 -3.358 1.00 . B B . 15 HIS HD1 1 1
2 4114 2 1 15 HIS HD2 H 17.840 -0.788 -6.719 1.00 . B B . 15 HIS HD2 1 1
2 4115 2 1 15 HIS HE1 H 21.122 1.130 -4.840 1.00 . B B . 15 HIS HE1 1 1
2 4116 2 1 15 HIS HE2 H 20.317 -0.060 -6.902 1.00 . B B . 15 HIS HE2 1 1
2 4117 2 1 15 HIS N N 14.607 1.465 -3.484 1.00 . B B . 15 HIS N 1 1
2 4118 2 1 15 HIS ND1 N 19.096 0.844 -4.229 1.00 . B B . 15 HIS ND1 1 1
2 4119 2 1 15 HIS NE2 N 19.757 0.085 -6.108 1.00 . B B . 15 HIS NE2 1 1
2 4120 2 1 15 HIS O O 16.064 2.342 -6.603 1.00 . B B . 15 HIS O 1 1
2 4121 2 1 16 ALA C C 13.172 2.401 -7.901 1.00 . B B . 16 ALA C 1 1
2 4122 2 1 16 ALA CA C 13.775 1.002 -7.629 1.00 . B B . 16 ALA CA 1 1
2 4123 2 1 16 ALA CB C 12.726 -0.090 -7.849 1.00 . B B . 16 ALA CB 1 1
2 4124 2 1 16 ALA H H 13.891 0.322 -5.609 1.00 . B B . 16 ALA H 1 1
2 4125 2 1 16 ALA HA H 14.593 0.831 -8.326 1.00 . B B . 16 ALA HA 1 1
2 4126 2 1 16 ALA HB1 H 12.365 -0.057 -8.871 1.00 . B B . 16 ALA HB1 1 1
2 4127 2 1 16 ALA HB2 H 11.895 0.056 -7.170 1.00 . B B . 16 ALA HB2 1 1
2 4128 2 1 16 ALA HB3 H 13.170 -1.060 -7.661 1.00 . B B . 16 ALA HB3 1 1
2 4129 2 1 16 ALA N N 14.330 0.913 -6.256 1.00 . B B . 16 ALA N 1 1
2 4130 2 1 16 ALA O O 13.179 2.890 -9.035 1.00 . B B . 16 ALA O 1 1
2 4131 2 1 17 LEU C C 13.422 5.370 -6.946 1.00 . B B . 17 LEU C 1 1
2 4132 2 1 17 LEU CA C 12.190 4.421 -6.832 1.00 . B B . 17 LEU CA 1 1
2 4133 2 1 17 LEU CB C 11.322 4.667 -5.544 1.00 . B B . 17 LEU CB 1 1
2 4134 2 1 17 LEU CD1 C 11.941 6.832 -4.257 1.00 . B B . 17 LEU CD1 1 1
2 4135 2 1 17 LEU CD2 C 10.511 6.983 -6.381 1.00 . B B . 17 LEU CD2 1 1
2 4136 2 1 17 LEU CG C 10.886 6.131 -5.144 1.00 . B B . 17 LEU CG 1 1
2 4137 2 1 17 LEU H H 12.488 2.476 -6.027 1.00 . B B . 17 LEU H 1 1
2 4138 2 1 17 LEU HA H 11.561 4.573 -7.707 1.00 . B B . 17 LEU HA 1 1
2 4139 2 1 17 LEU HB2 H 10.413 4.086 -5.661 1.00 . B B . 17 LEU HB2 1 1
2 4140 2 1 17 LEU HB3 H 11.860 4.239 -4.702 1.00 . B B . 17 LEU HB3 1 1
2 4141 2 1 17 LEU HD11 H 12.121 6.232 -3.376 1.00 . B B . 17 LEU HD11 1 1
2 4142 2 1 17 LEU HD12 H 11.574 7.803 -3.954 1.00 . B B . 17 LEU HD12 1 1
2 4143 2 1 17 LEU HD13 H 12.868 6.953 -4.806 1.00 . B B . 17 LEU HD13 1 1
2 4144 2 1 17 LEU HD21 H 10.150 7.949 -6.059 1.00 . B B . 17 LEU HD21 1 1
2 4145 2 1 17 LEU HD22 H 9.731 6.484 -6.939 1.00 . B B . 17 LEU HD22 1 1
2 4146 2 1 17 LEU HD23 H 11.376 7.118 -7.019 1.00 . B B . 17 LEU HD23 1 1
2 4147 2 1 17 LEU HG H 9.991 6.058 -4.535 1.00 . B B . 17 LEU HG 1 1
2 4148 2 1 17 LEU N N 12.624 3.009 -6.840 1.00 . B B . 17 LEU N 1 1
2 4149 2 1 17 LEU O O 13.404 6.324 -7.726 1.00 . B B . 17 LEU O 1 1
2 4150 2 1 18 ASN C C 16.427 6.047 -7.460 1.00 . B B . 18 ASN C 1 1
2 4151 2 1 18 ASN CA C 15.700 5.928 -6.091 1.00 . B B . 18 ASN CA 1 1
2 4152 2 1 18 ASN CB C 16.648 5.358 -5.002 1.00 . B B . 18 ASN CB 1 1
2 4153 2 1 18 ASN CG C 17.874 6.235 -4.724 1.00 . B B . 18 ASN CG 1 1
2 4154 2 1 18 ASN H H 14.470 4.246 -5.665 1.00 . B B . 18 ASN H 1 1
2 4155 2 1 18 ASN HA H 15.370 6.922 -5.783 1.00 . B B . 18 ASN HA 1 1
2 4156 2 1 18 ASN HB2 H 16.095 5.245 -4.077 1.00 . B B . 18 ASN HB2 1 1
2 4157 2 1 18 ASN HB3 H 16.992 4.375 -5.313 1.00 . B B . 18 ASN HB3 1 1
2 4158 2 1 18 ASN HD21 H 16.898 7.257 -3.324 1.00 . B B . 18 ASN HD21 1 1
2 4159 2 1 18 ASN HD22 H 18.532 7.734 -3.611 1.00 . B B . 18 ASN HD22 1 1
2 4160 2 1 18 ASN N N 14.489 5.071 -6.185 1.00 . B B . 18 ASN N 1 1
2 4161 2 1 18 ASN ND2 N 17.754 7.169 -3.792 1.00 . B B . 18 ASN ND2 1 1
2 4162 2 1 18 ASN O O 16.939 7.119 -7.806 1.00 . B B . 18 ASN O 1 1
2 4163 2 1 18 ASN OD1 O 18.924 6.072 -5.334 1.00 . B B . 18 ASN OD1 1 1
2 4164 2 1 19 GLU C C 16.076 5.410 -10.678 1.00 . B B . 19 GLU C 1 1
2 4165 2 1 19 GLU CA C 17.052 4.894 -9.584 1.00 . B B . 19 GLU CA 1 1
2 4166 2 1 19 GLU CB C 17.499 3.441 -9.907 1.00 . B B . 19 GLU CB 1 1
2 4167 2 1 19 GLU CD C 16.805 0.970 -10.145 1.00 . B B . 19 GLU CD 1 1
2 4168 2 1 19 GLU CG C 16.350 2.412 -9.901 1.00 . B B . 19 GLU CG 1 1
2 4169 2 1 19 GLU H H 15.996 4.132 -7.895 1.00 . B B . 19 GLU H 1 1
2 4170 2 1 19 GLU HA H 17.930 5.536 -9.576 1.00 . B B . 19 GLU HA 1 1
2 4171 2 1 19 GLU HB2 H 17.974 3.421 -10.887 1.00 . B B . 19 GLU HB2 1 1
2 4172 2 1 19 GLU HB3 H 18.231 3.136 -9.166 1.00 . B B . 19 GLU HB3 1 1
2 4173 2 1 19 GLU HG2 H 15.856 2.457 -8.933 1.00 . B B . 19 GLU HG2 1 1
2 4174 2 1 19 GLU HG3 H 15.626 2.692 -10.664 1.00 . B B . 19 GLU HG3 1 1
2 4175 2 1 19 GLU N N 16.435 4.942 -8.233 1.00 . B B . 19 GLU N 1 1
2 4176 2 1 19 GLU O O 16.515 5.947 -11.698 1.00 . B B . 19 GLU O 1 1
2 4177 2 1 19 GLU OE1 O 17.284 0.316 -9.195 1.00 . B B . 19 GLU OE1 1 1
2 4178 2 1 19 GLU OE2 O 16.683 0.480 -11.291 1.00 . B B . 19 GLU OE2 1 1
2 4179 2 1 20 ALA C C 12.536 6.352 -10.734 1.00 . B B . 20 ALA C 1 1
2 4180 2 1 20 ALA CA C 13.707 5.625 -11.440 1.00 . B B . 20 ALA CA 1 1
2 4181 2 1 20 ALA CB C 13.211 4.394 -12.223 1.00 . B B . 20 ALA CB 1 1
2 4182 2 1 20 ALA H H 14.469 4.806 -9.622 1.00 . B B . 20 ALA H 1 1
2 4183 2 1 20 ALA HA H 14.158 6.314 -12.158 1.00 . B B . 20 ALA HA 1 1
2 4184 2 1 20 ALA HB1 H 12.750 3.688 -11.542 1.00 . B B . 20 ALA HB1 1 1
2 4185 2 1 20 ALA HB2 H 14.046 3.916 -12.717 1.00 . B B . 20 ALA HB2 1 1
2 4186 2 1 20 ALA HB3 H 12.483 4.698 -12.969 1.00 . B B . 20 ALA HB3 1 1
2 4187 2 1 20 ALA N N 14.751 5.228 -10.463 1.00 . B B . 20 ALA N 1 1
2 4188 2 1 20 ALA O O 11.721 5.725 -10.043 1.00 . B B . 20 ALA O 1 1
2 4189 2 1 21 ASP C C 10.078 8.530 -10.890 1.00 . B B . 21 ASP C 1 1
2 4190 2 1 21 ASP CA C 11.508 8.597 -10.286 1.00 . B B . 21 ASP CA 1 1
2 4191 2 1 21 ASP CB C 12.056 10.041 -10.427 1.00 . B B . 21 ASP CB 1 1
2 4192 2 1 21 ASP CG C 12.169 10.495 -11.902 1.00 . B B . 21 ASP CG 1 1
2 4193 2 1 21 ASP H H 13.060 8.047 -11.641 1.00 . B B . 21 ASP H 1 1
2 4194 2 1 21 ASP HA H 11.462 8.335 -9.233 1.00 . B B . 21 ASP HA 1 1
2 4195 2 1 21 ASP HB2 H 11.403 10.728 -9.893 1.00 . B B . 21 ASP HB2 1 1
2 4196 2 1 21 ASP HB3 H 13.042 10.088 -9.971 1.00 . B B . 21 ASP HB3 1 1
2 4197 2 1 21 ASP N N 12.459 7.673 -10.960 1.00 . B B . 21 ASP N 1 1
2 4198 2 1 21 ASP O O 9.859 7.808 -11.862 1.00 . B B . 21 ASP O 1 1
2 4199 2 1 21 ASP OD1 O 13.221 10.263 -12.533 1.00 . B B . 21 ASP OD1 1 1
2 4200 2 1 21 ASP OD2 O 11.189 11.049 -12.441 1.00 . B B . 21 ASP OD2 1 1
2 4201 2 1 22 GLY C C 7.071 8.451 -11.530 1.00 . B B . 22 GLY C 1 1
2 4202 2 1 22 GLY CA C 7.810 9.623 -10.881 1.00 . B B . 22 GLY CA 1 1
2 4203 2 1 22 GLY H H 9.308 9.604 -9.364 1.00 . B B . 22 GLY H 1 1
2 4204 2 1 22 GLY HA2 H 7.175 10.036 -10.107 1.00 . B B . 22 GLY HA2 1 1
2 4205 2 1 22 GLY HA3 H 7.975 10.393 -11.628 1.00 . B B . 22 GLY HA3 1 1
2 4206 2 1 22 GLY N N 9.123 9.282 -10.270 1.00 . B B . 22 GLY N 1 1
2 4207 2 1 22 GLY O O 6.500 8.589 -12.614 1.00 . B B . 22 GLY O 1 1
2 4208 2 1 23 ILE C C 5.415 5.504 -10.695 1.00 . B B . 23 ILE C 1 1
2 4209 2 1 23 ILE CA C 6.678 6.010 -11.440 1.00 . B B . 23 ILE CA 1 1
2 4210 2 1 23 ILE CB C 7.883 4.971 -11.392 1.00 . B B . 23 ILE CB 1 1
2 4211 2 1 23 ILE CD1 C 7.579 3.787 -13.677 1.00 . B B . 23 ILE CD1 1 1
2 4212 2 1 23 ILE CG1 C 7.556 3.651 -12.164 1.00 . B B . 23 ILE CG1 1 1
2 4213 2 1 23 ILE CG2 C 8.367 4.683 -9.949 1.00 . B B . 23 ILE CG2 1 1
2 4214 2 1 23 ILE H H 7.460 7.304 -9.943 1.00 . B B . 23 ILE H 1 1
2 4215 2 1 23 ILE HA H 6.421 6.176 -12.488 1.00 . B B . 23 ILE HA 1 1
2 4216 2 1 23 ILE HB H 8.721 5.451 -11.900 1.00 . B B . 23 ILE HB 1 1
2 4217 2 1 23 ILE HD11 H 7.359 2.824 -14.118 1.00 . B B . 23 ILE HD11 1 1
2 4218 2 1 23 ILE HD12 H 8.555 4.116 -14.002 1.00 . B B . 23 ILE HD12 1 1
2 4219 2 1 23 ILE HD13 H 6.831 4.501 -13.991 1.00 . B B . 23 ILE HD13 1 1
2 4220 2 1 23 ILE HG12 H 8.278 2.887 -11.907 1.00 . B B . 23 ILE HG12 1 1
2 4221 2 1 23 ILE HG13 H 6.569 3.308 -11.882 1.00 . B B . 23 ILE HG13 1 1
2 4222 2 1 23 ILE HG21 H 7.564 4.229 -9.380 1.00 . B B . 23 ILE HG21 1 1
2 4223 2 1 23 ILE HG22 H 8.660 5.609 -9.467 1.00 . B B . 23 ILE HG22 1 1
2 4224 2 1 23 ILE HG23 H 9.217 4.011 -9.969 1.00 . B B . 23 ILE HG23 1 1
2 4225 2 1 23 ILE N N 7.118 7.295 -10.865 1.00 . B B . 23 ILE N 1 1
2 4226 2 1 23 ILE O O 5.399 5.467 -9.465 1.00 . B B . 23 ILE O 1 1
2 4227 2 1 24 SER C C 3.246 3.296 -10.177 1.00 . B B . 24 SER C 1 1
2 4228 2 1 24 SER CA C 3.061 4.682 -10.826 1.00 . B B . 24 SER CA 1 1
2 4229 2 1 24 SER CB C 1.915 4.649 -11.862 1.00 . B B . 24 SER CB 1 1
2 4230 2 1 24 SER H H 4.389 5.228 -12.417 1.00 . B B . 24 SER H 1 1
2 4231 2 1 24 SER HA H 2.793 5.390 -10.042 1.00 . B B . 24 SER HA 1 1
2 4232 2 1 24 SER HB2 H 0.991 4.349 -11.378 1.00 . B B . 24 SER HB2 1 1
2 4233 2 1 24 SER HB3 H 1.787 5.634 -12.287 1.00 . B B . 24 SER HB3 1 1
2 4234 2 1 24 SER HG H 1.377 3.590 -13.415 1.00 . B B . 24 SER HG 1 1
2 4235 2 1 24 SER N N 4.334 5.164 -11.440 1.00 . B B . 24 SER N 1 1
2 4236 2 1 24 SER O O 4.164 2.565 -10.546 1.00 . B B . 24 SER O 1 1
2 4237 2 1 24 SER OG O 2.181 3.739 -12.909 1.00 . B B . 24 SER OG 1 1
2 4238 2 1 25 ILE C C 2.576 0.368 -9.199 1.00 . B B . 25 ILE C 1 1
2 4239 2 1 25 ILE CA C 2.517 1.719 -8.386 1.00 . B B . 25 ILE CA 1 1
2 4240 2 1 25 ILE CB C 1.415 1.661 -7.258 1.00 . B B . 25 ILE CB 1 1
2 4241 2 1 25 ILE CD1 C 0.538 2.969 -5.169 1.00 . B B . 25 ILE CD1 1 1
2 4242 2 1 25 ILE CG1 C 1.560 2.894 -6.295 1.00 . B B . 25 ILE CG1 1 1
2 4243 2 1 25 ILE CG2 C 1.448 0.317 -6.479 1.00 . B B . 25 ILE CG2 1 1
2 4244 2 1 25 ILE H H 1.560 3.501 -9.092 1.00 . B B . 25 ILE H 1 1
2 4245 2 1 25 ILE HA H 3.480 1.827 -7.880 1.00 . B B . 25 ILE HA 1 1
2 4246 2 1 25 ILE HB H 0.448 1.724 -7.747 1.00 . B B . 25 ILE HB 1 1
2 4247 2 1 25 ILE HD11 H 0.624 2.097 -4.537 1.00 . B B . 25 ILE HD11 1 1
2 4248 2 1 25 ILE HD12 H -0.457 3.014 -5.586 1.00 . B B . 25 ILE HD12 1 1
2 4249 2 1 25 ILE HD13 H 0.718 3.856 -4.581 1.00 . B B . 25 ILE HD13 1 1
2 4250 2 1 25 ILE HG12 H 2.540 2.872 -5.837 1.00 . B B . 25 ILE HG12 1 1
2 4251 2 1 25 ILE HG13 H 1.471 3.806 -6.877 1.00 . B B . 25 ILE HG13 1 1
2 4252 2 1 25 ILE HG21 H 2.410 0.192 -5.997 1.00 . B B . 25 ILE HG21 1 1
2 4253 2 1 25 ILE HG22 H 1.284 -0.509 -7.163 1.00 . B B . 25 ILE HG22 1 1
2 4254 2 1 25 ILE HG23 H 0.668 0.310 -5.731 1.00 . B B . 25 ILE HG23 1 1
2 4255 2 1 25 ILE N N 2.359 2.937 -9.227 1.00 . B B . 25 ILE N 1 1
2 4256 2 1 25 ILE O O 3.425 -0.467 -8.883 1.00 . B B . 25 ILE O 1 1
2 4257 2 1 26 PRO C C 3.121 -1.140 -11.964 1.00 . B B . 26 PRO C 1 1
2 4258 2 1 26 PRO CA C 1.829 -1.126 -11.093 1.00 . B B . 26 PRO CA 1 1
2 4259 2 1 26 PRO CB C 0.542 -1.101 -11.968 1.00 . B B . 26 PRO CB 1 1
2 4260 2 1 26 PRO CD C 0.504 0.903 -10.650 1.00 . B B . 26 PRO CD 1 1
2 4261 2 1 26 PRO CG C 0.147 0.346 -12.012 1.00 . B B . 26 PRO CG 1 1
2 4262 2 1 26 PRO HA H 1.824 -2.015 -10.469 1.00 . B B . 26 PRO HA 1 1
2 4263 2 1 26 PRO HB2 H 0.742 -1.495 -12.960 1.00 . B B . 26 PRO HB2 1 1
2 4264 2 1 26 PRO HB3 H -0.235 -1.704 -11.499 1.00 . B B . 26 PRO HB3 1 1
2 4265 2 1 26 PRO HD2 H 0.753 1.956 -10.717 1.00 . B B . 26 PRO HD2 1 1
2 4266 2 1 26 PRO HD3 H -0.311 0.759 -9.945 1.00 . B B . 26 PRO HD3 1 1
2 4267 2 1 26 PRO HG2 H 0.699 0.861 -12.795 1.00 . B B . 26 PRO HG2 1 1
2 4268 2 1 26 PRO HG3 H -0.920 0.440 -12.192 1.00 . B B . 26 PRO HG3 1 1
2 4269 2 1 26 PRO N N 1.698 0.104 -10.242 1.00 . B B . 26 PRO N 1 1
2 4270 2 1 26 PRO O O 3.673 -2.205 -12.269 1.00 . B B . 26 PRO O 1 1
2 4271 2 1 27 GLU C C 6.106 0.116 -12.271 1.00 . B B . 27 GLU C 1 1
2 4272 2 1 27 GLU CA C 4.831 0.253 -13.132 1.00 . B B . 27 GLU CA 1 1
2 4273 2 1 27 GLU CB C 4.767 1.647 -13.782 1.00 . B B . 27 GLU CB 1 1
2 4274 2 1 27 GLU CD C 3.985 0.951 -16.143 1.00 . B B . 27 GLU CD 1 1
2 4275 2 1 27 GLU CG C 3.694 1.795 -14.884 1.00 . B B . 27 GLU CG 1 1
2 4276 2 1 27 GLU H H 3.133 0.858 -12.004 1.00 . B B . 27 GLU H 1 1
2 4277 2 1 27 GLU HA H 4.850 -0.503 -13.912 1.00 . B B . 27 GLU HA 1 1
2 4278 2 1 27 GLU HB2 H 4.562 2.379 -12.996 1.00 . B B . 27 GLU HB2 1 1
2 4279 2 1 27 GLU HB3 H 5.737 1.880 -14.215 1.00 . B B . 27 GLU HB3 1 1
2 4280 2 1 27 GLU HG2 H 2.734 1.494 -14.477 1.00 . B B . 27 GLU HG2 1 1
2 4281 2 1 27 GLU HG3 H 3.631 2.843 -15.168 1.00 . B B . 27 GLU HG3 1 1
2 4282 2 1 27 GLU N N 3.604 0.057 -12.319 1.00 . B B . 27 GLU N 1 1
2 4283 2 1 27 GLU O O 7.197 -0.182 -12.760 1.00 . B B . 27 GLU O 1 1
2 4284 2 1 27 GLU OE1 O 3.577 -0.230 -16.210 1.00 . B B . 27 GLU OE1 1 1
2 4285 2 1 27 GLU OE2 O 4.631 1.468 -17.078 1.00 . B B . 27 GLU OE2 1 1
2 4286 2 1 28 LEU C C 6.944 -1.328 -9.548 1.00 . B B . 28 LEU C 1 1
2 4287 2 1 28 LEU CA C 6.911 0.182 -9.937 1.00 . B B . 28 LEU CA 1 1
2 4288 2 1 28 LEU CB C 6.501 1.090 -8.761 1.00 . B B . 28 LEU CB 1 1
2 4289 2 1 28 LEU CD1 C 8.764 1.320 -7.547 1.00 . B B . 28 LEU CD1 1 1
2 4290 2 1 28 LEU CD2 C 6.555 1.790 -6.350 1.00 . B B . 28 LEU CD2 1 1
2 4291 2 1 28 LEU CG C 7.267 0.950 -7.422 1.00 . B B . 28 LEU CG 1 1
2 4292 2 1 28 LEU H H 5.088 0.834 -10.752 1.00 . B B . 28 LEU H 1 1
2 4293 2 1 28 LEU HA H 7.892 0.483 -10.298 1.00 . B B . 28 LEU HA 1 1
2 4294 2 1 28 LEU HB2 H 6.592 2.123 -9.091 1.00 . B B . 28 LEU HB2 1 1
2 4295 2 1 28 LEU HB3 H 5.444 0.908 -8.560 1.00 . B B . 28 LEU HB3 1 1
2 4296 2 1 28 LEU HD11 H 9.251 1.185 -6.588 1.00 . B B . 28 LEU HD11 1 1
2 4297 2 1 28 LEU HD12 H 8.869 2.351 -7.860 1.00 . B B . 28 LEU HD12 1 1
2 4298 2 1 28 LEU HD13 H 9.237 0.675 -8.277 1.00 . B B . 28 LEU HD13 1 1
2 4299 2 1 28 LEU HD21 H 7.075 1.705 -5.406 1.00 . B B . 28 LEU HD21 1 1
2 4300 2 1 28 LEU HD22 H 5.539 1.429 -6.232 1.00 . B B . 28 LEU HD22 1 1
2 4301 2 1 28 LEU HD23 H 6.527 2.829 -6.659 1.00 . B B . 28 LEU HD23 1 1
2 4302 2 1 28 LEU HG H 7.216 -0.080 -7.108 1.00 . B B . 28 LEU HG 1 1
2 4303 2 1 28 LEU N N 5.935 0.419 -11.000 1.00 . B B . 28 LEU N 1 1
2 4304 2 1 28 LEU O O 8.014 -1.889 -9.295 1.00 . B B . 28 LEU O 1 1
2 4305 2 1 29 ALA C C 6.299 -4.365 -10.090 1.00 . B B . 29 ALA C 1 1
2 4306 2 1 29 ALA CA C 5.546 -3.381 -9.163 1.00 . B B . 29 ALA CA 1 1
2 4307 2 1 29 ALA CB C 4.042 -3.711 -9.139 1.00 . B B . 29 ALA CB 1 1
2 4308 2 1 29 ALA H H 4.960 -1.436 -9.804 1.00 . B B . 29 ALA H 1 1
2 4309 2 1 29 ALA HA H 5.926 -3.500 -8.149 1.00 . B B . 29 ALA HA 1 1
2 4310 2 1 29 ALA HB1 H 3.892 -4.724 -8.785 1.00 . B B . 29 ALA HB1 1 1
2 4311 2 1 29 ALA HB2 H 3.628 -3.613 -10.135 1.00 . B B . 29 ALA HB2 1 1
2 4312 2 1 29 ALA HB3 H 3.529 -3.024 -8.474 1.00 . B B . 29 ALA HB3 1 1
2 4313 2 1 29 ALA N N 5.747 -1.959 -9.546 1.00 . B B . 29 ALA N 1 1
2 4314 2 1 29 ALA O O 6.867 -5.355 -9.626 1.00 . B B . 29 ALA O 1 1
2 4315 2 1 30 ARG C C 8.560 -4.728 -12.272 1.00 . B B . 30 ARG C 1 1
2 4316 2 1 30 ARG CA C 7.023 -4.861 -12.423 1.00 . B B . 30 ARG CA 1 1
2 4317 2 1 30 ARG CB C 6.562 -4.453 -13.855 1.00 . B B . 30 ARG CB 1 1
2 4318 2 1 30 ARG CD C 6.020 -2.515 -15.484 1.00 . B B . 30 ARG CD 1 1
2 4319 2 1 30 ARG CG C 6.561 -2.932 -14.104 1.00 . B B . 30 ARG CG 1 1
2 4320 2 1 30 ARG CZ C 7.039 -2.007 -17.686 1.00 . B B . 30 ARG CZ 1 1
2 4321 2 1 30 ARG H H 5.761 -3.293 -11.691 1.00 . B B . 30 ARG H 1 1
2 4322 2 1 30 ARG HA H 6.759 -5.906 -12.268 1.00 . B B . 30 ARG HA 1 1
2 4323 2 1 30 ARG HB2 H 7.216 -4.919 -14.585 1.00 . B B . 30 ARG HB2 1 1
2 4324 2 1 30 ARG HB3 H 5.553 -4.820 -14.010 1.00 . B B . 30 ARG HB3 1 1
2 4325 2 1 30 ARG HD2 H 5.138 -3.105 -15.709 1.00 . B B . 30 ARG HD2 1 1
2 4326 2 1 30 ARG HD3 H 5.736 -1.465 -15.438 1.00 . B B . 30 ARG HD3 1 1
2 4327 2 1 30 ARG HE H 7.683 -3.389 -16.437 1.00 . B B . 30 ARG HE 1 1
2 4328 2 1 30 ARG HG2 H 5.945 -2.464 -13.341 1.00 . B B . 30 ARG HG2 1 1
2 4329 2 1 30 ARG HG3 H 7.579 -2.561 -13.996 1.00 . B B . 30 ARG HG3 1 1
2 4330 2 1 30 ARG HH11 H 5.448 -0.858 -17.269 1.00 . B B . 30 ARG HH11 1 1
2 4331 2 1 30 ARG HH12 H 6.214 -0.555 -18.791 1.00 . B B . 30 ARG HH12 1 1
2 4332 2 1 30 ARG HH21 H 8.635 -2.978 -18.361 1.00 . B B . 30 ARG HH21 1 1
2 4333 2 1 30 ARG HH22 H 8.008 -1.752 -19.404 1.00 . B B . 30 ARG HH22 1 1
2 4334 2 1 30 ARG N N 6.286 -4.071 -11.400 1.00 . B B . 30 ARG N 1 1
2 4335 2 1 30 ARG NE N 7.001 -2.698 -16.564 1.00 . B B . 30 ARG NE 1 1
2 4336 2 1 30 ARG NH1 N 6.166 -1.068 -17.937 1.00 . B B . 30 ARG NH1 1 1
2 4337 2 1 30 ARG NH2 N 7.962 -2.261 -18.552 1.00 . B B . 30 ARG NH2 1 1
2 4338 2 1 30 ARG O O 9.290 -5.689 -12.540 1.00 . B B . 30 ARG O 1 1
2 4339 2 1 31 LYS C C 10.976 -4.155 -10.368 1.00 . B B . 31 LYS C 1 1
2 4340 2 1 31 LYS CA C 10.488 -3.304 -11.571 1.00 . B B . 31 LYS CA 1 1
2 4341 2 1 31 LYS CB C 10.775 -1.798 -11.288 1.00 . B B . 31 LYS CB 1 1
2 4342 2 1 31 LYS CD C 10.944 0.622 -12.191 1.00 . B B . 31 LYS CD 1 1
2 4343 2 1 31 LYS CE C 10.420 1.232 -10.880 1.00 . B B . 31 LYS CE 1 1
2 4344 2 1 31 LYS CG C 10.435 -0.827 -12.445 1.00 . B B . 31 LYS CG 1 1
2 4345 2 1 31 LYS H H 8.412 -2.801 -11.685 1.00 . B B . 31 LYS H 1 1
2 4346 2 1 31 LYS HA H 11.042 -3.607 -12.458 1.00 . B B . 31 LYS HA 1 1
2 4347 2 1 31 LYS HB2 H 10.196 -1.495 -10.420 1.00 . B B . 31 LYS HB2 1 1
2 4348 2 1 31 LYS HB3 H 11.831 -1.686 -11.051 1.00 . B B . 31 LYS HB3 1 1
2 4349 2 1 31 LYS HD2 H 12.029 0.610 -12.153 1.00 . B B . 31 LYS HD2 1 1
2 4350 2 1 31 LYS HD3 H 10.631 1.251 -13.020 1.00 . B B . 31 LYS HD3 1 1
2 4351 2 1 31 LYS HE2 H 9.340 1.278 -10.914 1.00 . B B . 31 LYS HE2 1 1
2 4352 2 1 31 LYS HE3 H 10.721 0.602 -10.052 1.00 . B B . 31 LYS HE3 1 1
2 4353 2 1 31 LYS HG2 H 10.890 -1.196 -13.357 1.00 . B B . 31 LYS HG2 1 1
2 4354 2 1 31 LYS HG3 H 9.356 -0.802 -12.576 1.00 . B B . 31 LYS HG3 1 1
2 4355 2 1 31 LYS HZ1 H 11.975 2.588 -10.583 1.00 . B B . 31 LYS HZ1 1 1
2 4356 2 1 31 LYS HZ2 H 10.562 2.969 -9.740 1.00 . B B . 31 LYS HZ2 1 1
2 4357 2 1 31 LYS HZ3 H 10.648 3.238 -11.406 1.00 . B B . 31 LYS HZ3 1 1
2 4358 2 1 31 LYS N N 9.042 -3.538 -11.835 1.00 . B B . 31 LYS N 1 1
2 4359 2 1 31 LYS NZ N 10.936 2.602 -10.637 1.00 . B B . 31 LYS NZ 1 1
2 4360 2 1 31 LYS O O 12.049 -4.768 -10.410 1.00 . B B . 31 LYS O 1 1
2 4361 2 1 32 VAL C C 9.985 -6.349 -8.016 1.00 . B B . 32 VAL C 1 1
2 4362 2 1 32 VAL CA C 10.473 -4.877 -8.032 1.00 . B B . 32 VAL CA 1 1
2 4363 2 1 32 VAL CB C 9.868 -4.090 -6.814 1.00 . B B . 32 VAL CB 1 1
2 4364 2 1 32 VAL CG1 C 10.387 -2.636 -6.798 1.00 . B B . 32 VAL CG1 1 1
2 4365 2 1 32 VAL CG2 C 8.322 -4.119 -6.814 1.00 . B B . 32 VAL CG2 1 1
2 4366 2 1 32 VAL H H 9.287 -3.719 -9.376 1.00 . B B . 32 VAL H 1 1
2 4367 2 1 32 VAL HA H 11.556 -4.885 -7.918 1.00 . B B . 32 VAL HA 1 1
2 4368 2 1 32 VAL HB H 10.215 -4.572 -5.899 1.00 . B B . 32 VAL HB 1 1
2 4369 2 1 32 VAL HG11 H 11.467 -2.627 -6.706 1.00 . B B . 32 VAL HG11 1 1
2 4370 2 1 32 VAL HG12 H 9.960 -2.106 -5.957 1.00 . B B . 32 VAL HG12 1 1
2 4371 2 1 32 VAL HG13 H 10.103 -2.131 -7.715 1.00 . B B . 32 VAL HG13 1 1
2 4372 2 1 32 VAL HG21 H 7.947 -3.662 -7.721 1.00 . B B . 32 VAL HG21 1 1
2 4373 2 1 32 VAL HG22 H 7.940 -3.580 -5.957 1.00 . B B . 32 VAL HG22 1 1
2 4374 2 1 32 VAL HG23 H 7.977 -5.146 -6.765 1.00 . B B . 32 VAL HG23 1 1
2 4375 2 1 32 VAL N N 10.151 -4.184 -9.305 1.00 . B B . 32 VAL N 1 1
2 4376 2 1 32 VAL O O 10.243 -7.078 -7.052 1.00 . B B . 32 VAL O 1 1
2 4377 2 1 33 ASN C C 7.726 -8.589 -8.238 1.00 . B B . 33 ASN C 1 1
2 4378 2 1 33 ASN CA C 8.774 -8.142 -9.306 1.00 . B B . 33 ASN CA 1 1
2 4379 2 1 33 ASN CB C 9.978 -9.133 -9.396 1.00 . B B . 33 ASN CB 1 1
2 4380 2 1 33 ASN CG C 11.009 -8.753 -10.474 1.00 . B B . 33 ASN CG 1 1
2 4381 2 1 33 ASN H H 9.051 -6.083 -9.772 1.00 . B B . 33 ASN H 1 1
2 4382 2 1 33 ASN HA H 8.268 -8.137 -10.266 1.00 . B B . 33 ASN HA 1 1
2 4383 2 1 33 ASN HB2 H 10.485 -9.159 -8.439 1.00 . B B . 33 ASN HB2 1 1
2 4384 2 1 33 ASN HB3 H 9.608 -10.126 -9.621 1.00 . B B . 33 ASN HB3 1 1
2 4385 2 1 33 ASN HD21 H 9.596 -8.087 -11.707 1.00 . B B . 33 ASN HD21 1 1
2 4386 2 1 33 ASN HD22 H 11.219 -7.967 -12.274 1.00 . B B . 33 ASN HD22 1 1
2 4387 2 1 33 ASN N N 9.264 -6.753 -9.090 1.00 . B B . 33 ASN N 1 1
2 4388 2 1 33 ASN ND2 N 10.561 -8.218 -11.598 1.00 . B B . 33 ASN ND2 1 1
2 4389 2 1 33 ASN O O 7.497 -9.790 -8.043 1.00 . B B . 33 ASN O 1 1
2 4390 2 1 33 ASN OD1 O 12.206 -8.960 -10.301 1.00 . B B . 33 ASN OD1 1 1
2 4391 2 1 34 LEU C C 4.598 -7.566 -7.220 1.00 . B B . 34 LEU C 1 1
2 4392 2 1 34 LEU CA C 5.984 -7.861 -6.603 1.00 . B B . 34 LEU CA 1 1
2 4393 2 1 34 LEU CB C 6.192 -6.959 -5.355 1.00 . B B . 34 LEU CB 1 1
2 4394 2 1 34 LEU CD1 C 7.735 -6.004 -3.549 1.00 . B B . 34 LEU CD1 1 1
2 4395 2 1 34 LEU CD2 C 7.691 -8.519 -3.972 1.00 . B B . 34 LEU CD2 1 1
2 4396 2 1 34 LEU CG C 7.554 -7.115 -4.605 1.00 . B B . 34 LEU CG 1 1
2 4397 2 1 34 LEU H H 7.289 -6.680 -7.799 1.00 . B B . 34 LEU H 1 1
2 4398 2 1 34 LEU HA H 6.022 -8.905 -6.297 1.00 . B B . 34 LEU HA 1 1
2 4399 2 1 34 LEU HB2 H 6.096 -5.923 -5.673 1.00 . B B . 34 LEU HB2 1 1
2 4400 2 1 34 LEU HB3 H 5.391 -7.165 -4.648 1.00 . B B . 34 LEU HB3 1 1
2 4401 2 1 34 LEU HD11 H 6.945 -6.063 -2.808 1.00 . B B . 34 LEU HD11 1 1
2 4402 2 1 34 LEU HD12 H 7.701 -5.036 -4.031 1.00 . B B . 34 LEU HD12 1 1
2 4403 2 1 34 LEU HD13 H 8.694 -6.120 -3.060 1.00 . B B . 34 LEU HD13 1 1
2 4404 2 1 34 LEU HD21 H 6.892 -8.681 -3.258 1.00 . B B . 34 LEU HD21 1 1
2 4405 2 1 34 LEU HD22 H 8.645 -8.601 -3.467 1.00 . B B . 34 LEU HD22 1 1
2 4406 2 1 34 LEU HD23 H 7.636 -9.273 -4.747 1.00 . B B . 34 LEU HD23 1 1
2 4407 2 1 34 LEU HG H 8.362 -7.001 -5.324 1.00 . B B . 34 LEU HG 1 1
2 4408 2 1 34 LEU N N 7.059 -7.609 -7.594 1.00 . B B . 34 LEU N 1 1
2 4409 2 1 34 LEU O O 4.502 -6.885 -8.244 1.00 . B B . 34 LEU O 1 1
2 4410 2 1 35 SER C C 1.863 -6.226 -6.600 1.00 . B B . 35 SER C 1 1
2 4411 2 1 35 SER CA C 2.129 -7.718 -6.925 1.00 . B B . 35 SER CA 1 1
2 4412 2 1 35 SER CB C 1.142 -8.615 -6.135 1.00 . B B . 35 SER CB 1 1
2 4413 2 1 35 SER H H 3.682 -8.764 -5.896 1.00 . B B . 35 SER H 1 1
2 4414 2 1 35 SER HA H 1.982 -7.881 -7.989 1.00 . B B . 35 SER HA 1 1
2 4415 2 1 35 SER HB2 H 1.237 -9.635 -6.476 1.00 . B B . 35 SER HB2 1 1
2 4416 2 1 35 SER HB3 H 1.378 -8.572 -5.078 1.00 . B B . 35 SER HB3 1 1
2 4417 2 1 35 SER HG H -0.789 -8.969 -6.224 1.00 . B B . 35 SER HG 1 1
2 4418 2 1 35 SER N N 3.530 -8.090 -6.592 1.00 . B B . 35 SER N 1 1
2 4419 2 1 35 SER O O 2.505 -5.675 -5.708 1.00 . B B . 35 SER O 1 1
2 4420 2 1 35 SER OG O -0.208 -8.205 -6.317 1.00 . B B . 35 SER OG 1 1
2 4421 2 1 36 VAL C C 0.138 -3.901 -5.637 1.00 . B B . 36 VAL C 1 1
2 4422 2 1 36 VAL CA C 0.531 -4.158 -7.113 1.00 . B B . 36 VAL CA 1 1
2 4423 2 1 36 VAL CB C -0.667 -3.743 -8.055 1.00 . B B . 36 VAL CB 1 1
2 4424 2 1 36 VAL CG1 C -1.146 -2.286 -7.797 1.00 . B B . 36 VAL CG1 1 1
2 4425 2 1 36 VAL CG2 C -0.290 -3.941 -9.543 1.00 . B B . 36 VAL CG2 1 1
2 4426 2 1 36 VAL H H 0.461 -6.091 -8.039 1.00 . B B . 36 VAL H 1 1
2 4427 2 1 36 VAL HA H 1.392 -3.541 -7.363 1.00 . B B . 36 VAL HA 1 1
2 4428 2 1 36 VAL HB H -1.502 -4.407 -7.838 1.00 . B B . 36 VAL HB 1 1
2 4429 2 1 36 VAL HG11 H -0.327 -1.594 -7.963 1.00 . B B . 36 VAL HG11 1 1
2 4430 2 1 36 VAL HG12 H -1.492 -2.189 -6.774 1.00 . B B . 36 VAL HG12 1 1
2 4431 2 1 36 VAL HG13 H -1.961 -2.042 -8.467 1.00 . B B . 36 VAL HG13 1 1
2 4432 2 1 36 VAL HG21 H 0.554 -3.310 -9.793 1.00 . B B . 36 VAL HG21 1 1
2 4433 2 1 36 VAL HG22 H -1.130 -3.678 -10.173 1.00 . B B . 36 VAL HG22 1 1
2 4434 2 1 36 VAL HG23 H -0.025 -4.977 -9.721 1.00 . B B . 36 VAL HG23 1 1
2 4435 2 1 36 VAL N N 0.917 -5.588 -7.329 1.00 . B B . 36 VAL N 1 1
2 4436 2 1 36 VAL O O 0.559 -2.911 -5.031 1.00 . B B . 36 VAL O 1 1
2 4437 2 1 37 GLU C C 0.121 -4.874 -2.697 1.00 . B B . 37 GLU C 1 1
2 4438 2 1 37 GLU CA C -1.086 -4.842 -3.677 1.00 . B B . 37 GLU CA 1 1
2 4439 2 1 37 GLU CB C -1.996 -6.071 -3.442 1.00 . B B . 37 GLU CB 1 1
2 4440 2 1 37 GLU CD C -4.032 -7.435 -4.204 1.00 . B B . 37 GLU CD 1 1
2 4441 2 1 37 GLU CG C -3.228 -6.127 -4.364 1.00 . B B . 37 GLU CG 1 1
2 4442 2 1 37 GLU H H -0.983 -5.550 -5.686 1.00 . B B . 37 GLU H 1 1
2 4443 2 1 37 GLU HA H -1.664 -3.942 -3.499 1.00 . B B . 37 GLU HA 1 1
2 4444 2 1 37 GLU HB2 H -1.413 -6.975 -3.600 1.00 . B B . 37 GLU HB2 1 1
2 4445 2 1 37 GLU HB3 H -2.347 -6.062 -2.412 1.00 . B B . 37 GLU HB3 1 1
2 4446 2 1 37 GLU HG2 H -3.867 -5.278 -4.132 1.00 . B B . 37 GLU HG2 1 1
2 4447 2 1 37 GLU HG3 H -2.896 -6.033 -5.397 1.00 . B B . 37 GLU HG3 1 1
2 4448 2 1 37 GLU N N -0.653 -4.836 -5.093 1.00 . B B . 37 GLU N 1 1
2 4449 2 1 37 GLU O O 0.189 -4.083 -1.754 1.00 . B B . 37 GLU O 1 1
2 4450 2 1 37 GLU OE1 O -4.928 -7.507 -3.333 1.00 . B B . 37 GLU OE1 1 1
2 4451 2 1 37 GLU OE2 O -3.755 -8.406 -4.944 1.00 . B B . 37 GLU OE2 1 1
2 4452 2 1 38 SER C C 3.270 -4.786 -2.212 1.00 . B B . 38 SER C 1 1
2 4453 2 1 38 SER CA C 2.299 -5.990 -2.139 1.00 . B B . 38 SER CA 1 1
2 4454 2 1 38 SER CB C 3.040 -7.271 -2.594 1.00 . B B . 38 SER CB 1 1
2 4455 2 1 38 SER H H 0.968 -6.334 -3.777 1.00 . B B . 38 SER H 1 1
2 4456 2 1 38 SER HA H 1.978 -6.124 -1.111 1.00 . B B . 38 SER HA 1 1
2 4457 2 1 38 SER HB2 H 3.307 -7.179 -3.638 1.00 . B B . 38 SER HB2 1 1
2 4458 2 1 38 SER HB3 H 3.943 -7.400 -2.005 1.00 . B B . 38 SER HB3 1 1
2 4459 2 1 38 SER HG H 1.317 -8.223 -2.636 1.00 . B B . 38 SER HG 1 1
2 4460 2 1 38 SER N N 1.079 -5.784 -2.974 1.00 . B B . 38 SER N 1 1
2 4461 2 1 38 SER O O 3.918 -4.430 -1.221 1.00 . B B . 38 SER O 1 1
2 4462 2 1 38 SER OG O 2.236 -8.437 -2.442 1.00 . B B . 38 SER OG 1 1
2 4463 2 1 39 THR C C 3.769 -1.770 -2.996 1.00 . B B . 39 THR C 1 1
2 4464 2 1 39 THR CA C 4.258 -3.050 -3.699 1.00 . B B . 39 THR CA 1 1
2 4465 2 1 39 THR CB C 4.370 -2.811 -5.243 1.00 . B B . 39 THR CB 1 1
2 4466 2 1 39 THR CG2 C 5.314 -1.651 -5.598 1.00 . B B . 39 THR CG2 1 1
2 4467 2 1 39 THR H H 2.785 -4.512 -4.129 1.00 . B B . 39 THR H 1 1
2 4468 2 1 39 THR HA H 5.250 -3.307 -3.326 1.00 . B B . 39 THR HA 1 1
2 4469 2 1 39 THR HB H 3.380 -2.588 -5.635 1.00 . B B . 39 THR HB 1 1
2 4470 2 1 39 THR HG1 H 4.127 -4.439 -6.338 1.00 . B B . 39 THR HG1 1 1
2 4471 2 1 39 THR HG21 H 6.309 -1.862 -5.227 1.00 . B B . 39 THR HG21 1 1
2 4472 2 1 39 THR HG22 H 4.953 -0.733 -5.150 1.00 . B B . 39 THR HG22 1 1
2 4473 2 1 39 THR HG23 H 5.354 -1.530 -6.672 1.00 . B B . 39 THR HG23 1 1
2 4474 2 1 39 THR N N 3.357 -4.184 -3.410 1.00 . B B . 39 THR N 1 1
2 4475 2 1 39 THR O O 4.522 -1.142 -2.262 1.00 . B B . 39 THR O 1 1
2 4476 2 1 39 THR OG1 O 4.849 -4.006 -5.876 1.00 . B B . 39 THR OG1 1 1
2 4477 2 1 40 ALA C C 1.853 -0.310 -1.033 1.00 . B B . 40 ALA C 1 1
2 4478 2 1 40 ALA CA C 1.809 -0.257 -2.581 1.00 . B B . 40 ALA CA 1 1
2 4479 2 1 40 ALA CB C 0.353 -0.189 -3.056 1.00 . B B . 40 ALA CB 1 1
2 4480 2 1 40 ALA H H 1.952 -1.994 -3.817 1.00 . B B . 40 ALA H 1 1
2 4481 2 1 40 ALA HA H 2.320 0.641 -2.923 1.00 . B B . 40 ALA HA 1 1
2 4482 2 1 40 ALA HB1 H 0.320 -0.107 -4.134 1.00 . B B . 40 ALA HB1 1 1
2 4483 2 1 40 ALA HB2 H -0.141 0.672 -2.621 1.00 . B B . 40 ALA HB2 1 1
2 4484 2 1 40 ALA HB3 H -0.170 -1.093 -2.757 1.00 . B B . 40 ALA HB3 1 1
2 4485 2 1 40 ALA N N 2.480 -1.432 -3.212 1.00 . B B . 40 ALA N 1 1
2 4486 2 1 40 ALA O O 1.901 0.725 -0.360 1.00 . B B . 40 ALA O 1 1
2 4487 2 1 41 LEU C C 3.332 -1.423 1.468 1.00 . B B . 41 LEU C 1 1
2 4488 2 1 41 LEU CA C 1.927 -1.837 0.937 1.00 . B B . 41 LEU CA 1 1
2 4489 2 1 41 LEU CB C 1.693 -3.363 1.146 1.00 . B B . 41 LEU CB 1 1
2 4490 2 1 41 LEU CD1 C 1.109 -5.373 2.560 1.00 . B B . 41 LEU CD1 1 1
2 4491 2 1 41 LEU CD2 C 1.496 -3.147 3.734 1.00 . B B . 41 LEU CD2 1 1
2 4492 2 1 41 LEU CG C 0.982 -3.847 2.453 1.00 . B B . 41 LEU CG 1 1
2 4493 2 1 41 LEU H H 1.695 -2.292 -1.125 1.00 . B B . 41 LEU H 1 1
2 4494 2 1 41 LEU HA H 1.161 -1.276 1.462 1.00 . B B . 41 LEU HA 1 1
2 4495 2 1 41 LEU HB2 H 1.097 -3.723 0.312 1.00 . B B . 41 LEU HB2 1 1
2 4496 2 1 41 LEU HB3 H 2.658 -3.861 1.082 1.00 . B B . 41 LEU HB3 1 1
2 4497 2 1 41 LEU HD11 H 0.653 -5.835 1.696 1.00 . B B . 41 LEU HD11 1 1
2 4498 2 1 41 LEU HD12 H 0.610 -5.720 3.452 1.00 . B B . 41 LEU HD12 1 1
2 4499 2 1 41 LEU HD13 H 2.158 -5.650 2.601 1.00 . B B . 41 LEU HD13 1 1
2 4500 2 1 41 LEU HD21 H 2.559 -3.323 3.854 1.00 . B B . 41 LEU HD21 1 1
2 4501 2 1 41 LEU HD22 H 0.969 -3.531 4.596 1.00 . B B . 41 LEU HD22 1 1
2 4502 2 1 41 LEU HD23 H 1.319 -2.084 3.657 1.00 . B B . 41 LEU HD23 1 1
2 4503 2 1 41 LEU HG H -0.077 -3.628 2.369 1.00 . B B . 41 LEU HG 1 1
2 4504 2 1 41 LEU N N 1.817 -1.540 -0.507 1.00 . B B . 41 LEU N 1 1
2 4505 2 1 41 LEU O O 3.456 -0.693 2.458 1.00 . B B . 41 LEU O 1 1
2 4506 2 1 42 ALA C C 6.143 -0.154 0.951 1.00 . B B . 42 ALA C 1 1
2 4507 2 1 42 ALA CA C 5.792 -1.654 1.122 1.00 . B B . 42 ALA CA 1 1
2 4508 2 1 42 ALA CB C 6.704 -2.538 0.260 1.00 . B B . 42 ALA CB 1 1
2 4509 2 1 42 ALA H H 4.186 -2.490 -0.001 1.00 . B B . 42 ALA H 1 1
2 4510 2 1 42 ALA HA H 5.941 -1.933 2.163 1.00 . B B . 42 ALA HA 1 1
2 4511 2 1 42 ALA HB1 H 6.451 -3.579 0.411 1.00 . B B . 42 ALA HB1 1 1
2 4512 2 1 42 ALA HB2 H 7.740 -2.381 0.538 1.00 . B B . 42 ALA HB2 1 1
2 4513 2 1 42 ALA HB3 H 6.572 -2.288 -0.786 1.00 . B B . 42 ALA HB3 1 1
2 4514 2 1 42 ALA N N 4.377 -1.925 0.779 1.00 . B B . 42 ALA N 1 1
2 4515 2 1 42 ALA O O 7.024 0.376 1.631 1.00 . B B . 42 ALA O 1 1
2 4516 2 1 43 VAL C C 4.866 2.736 0.998 1.00 . B B . 43 VAL C 1 1
2 4517 2 1 43 VAL CA C 5.520 1.974 -0.186 1.00 . B B . 43 VAL CA 1 1
2 4518 2 1 43 VAL CB C 4.854 2.380 -1.557 1.00 . B B . 43 VAL CB 1 1
2 4519 2 1 43 VAL CG1 C 4.707 3.913 -1.716 1.00 . B B . 43 VAL CG1 1 1
2 4520 2 1 43 VAL CG2 C 5.642 1.784 -2.754 1.00 . B B . 43 VAL CG2 1 1
2 4521 2 1 43 VAL H H 4.847 -0.014 -0.575 1.00 . B B . 43 VAL H 1 1
2 4522 2 1 43 VAL HA H 6.573 2.244 -0.228 1.00 . B B . 43 VAL HA 1 1
2 4523 2 1 43 VAL HB H 3.855 1.950 -1.577 1.00 . B B . 43 VAL HB 1 1
2 4524 2 1 43 VAL HG11 H 5.683 4.381 -1.661 1.00 . B B . 43 VAL HG11 1 1
2 4525 2 1 43 VAL HG12 H 4.079 4.307 -0.925 1.00 . B B . 43 VAL HG12 1 1
2 4526 2 1 43 VAL HG13 H 4.256 4.143 -2.673 1.00 . B B . 43 VAL HG13 1 1
2 4527 2 1 43 VAL HG21 H 5.142 2.036 -3.682 1.00 . B B . 43 VAL HG21 1 1
2 4528 2 1 43 VAL HG22 H 5.695 0.706 -2.664 1.00 . B B . 43 VAL HG22 1 1
2 4529 2 1 43 VAL HG23 H 6.646 2.189 -2.771 1.00 . B B . 43 VAL HG23 1 1
2 4530 2 1 43 VAL N N 5.439 0.507 0.018 1.00 . B B . 43 VAL N 1 1
2 4531 2 1 43 VAL O O 5.381 3.770 1.443 1.00 . B B . 43 VAL O 1 1
2 4532 2 1 44 GLY C C 3.974 2.583 3.970 1.00 . B B . 44 GLY C 1 1
2 4533 2 1 44 GLY CA C 3.085 2.719 2.718 1.00 . B B . 44 GLY CA 1 1
2 4534 2 1 44 GLY H H 3.310 1.465 1.011 1.00 . B B . 44 GLY H 1 1
2 4535 2 1 44 GLY HA2 H 2.831 3.763 2.572 1.00 . B B . 44 GLY HA2 1 1
2 4536 2 1 44 GLY HA3 H 2.172 2.165 2.881 1.00 . B B . 44 GLY HA3 1 1
2 4537 2 1 44 GLY N N 3.728 2.209 1.493 1.00 . B B . 44 GLY N 1 1
2 4538 2 1 44 GLY O O 3.857 3.370 4.922 1.00 . B B . 44 GLY O 1 1
2 4539 2 1 45 TRP C C 6.996 2.443 4.970 1.00 . B B . 45 TRP C 1 1
2 4540 2 1 45 TRP CA C 5.881 1.362 5.024 1.00 . B B . 45 TRP CA 1 1
2 4541 2 1 45 TRP CB C 6.494 -0.056 4.900 1.00 . B B . 45 TRP CB 1 1
2 4542 2 1 45 TRP CD1 C 8.671 -0.479 6.251 1.00 . B B . 45 TRP CD1 1 1
2 4543 2 1 45 TRP CD2 C 6.770 -0.905 7.362 1.00 . B B . 45 TRP CD2 1 1
2 4544 2 1 45 TRP CE2 C 7.857 -1.177 8.206 1.00 . B B . 45 TRP CE2 1 1
2 4545 2 1 45 TRP CE3 C 5.473 -1.093 7.848 1.00 . B B . 45 TRP CE3 1 1
2 4546 2 1 45 TRP CG C 7.304 -0.468 6.107 1.00 . B B . 45 TRP CG 1 1
2 4547 2 1 45 TRP CH2 C 6.408 -1.812 9.954 1.00 . B B . 45 TRP CH2 1 1
2 4548 2 1 45 TRP CZ2 C 7.689 -1.636 9.504 1.00 . B B . 45 TRP CZ2 1 1
2 4549 2 1 45 TRP CZ3 C 5.308 -1.550 9.137 1.00 . B B . 45 TRP CZ3 1 1
2 4550 2 1 45 TRP H H 4.848 0.945 3.206 1.00 . B B . 45 TRP H 1 1
2 4551 2 1 45 TRP HA H 5.368 1.438 5.981 1.00 . B B . 45 TRP HA 1 1
2 4552 2 1 45 TRP HB2 H 5.697 -0.781 4.774 1.00 . B B . 45 TRP HB2 1 1
2 4553 2 1 45 TRP HB3 H 7.137 -0.098 4.025 1.00 . B B . 45 TRP HB3 1 1
2 4554 2 1 45 TRP HD1 H 9.373 -0.196 5.476 1.00 . B B . 45 TRP HD1 1 1
2 4555 2 1 45 TRP HE1 H 9.914 -1.012 7.853 1.00 . B B . 45 TRP HE1 1 1
2 4556 2 1 45 TRP HE3 H 4.610 -0.884 7.227 1.00 . B B . 45 TRP HE3 1 1
2 4557 2 1 45 TRP HH2 H 6.232 -2.171 10.963 1.00 . B B . 45 TRP HH2 1 1
2 4558 2 1 45 TRP HZ2 H 8.530 -1.847 10.152 1.00 . B B . 45 TRP HZ2 1 1
2 4559 2 1 45 TRP HZ3 H 4.312 -1.705 9.532 1.00 . B B . 45 TRP HZ3 1 1
2 4560 2 1 45 TRP N N 4.874 1.575 3.957 1.00 . B B . 45 TRP N 1 1
2 4561 2 1 45 TRP NE1 N 9.002 -0.910 7.509 1.00 . B B . 45 TRP NE1 1 1
2 4562 2 1 45 TRP O O 7.538 2.851 5.998 1.00 . B B . 45 TRP O 1 1
2 4563 2 1 46 LEU C C 7.626 5.360 3.910 1.00 . B B . 46 LEU C 1 1
2 4564 2 1 46 LEU CA C 8.273 4.007 3.521 1.00 . B B . 46 LEU CA 1 1
2 4565 2 1 46 LEU CB C 8.704 4.020 2.038 1.00 . B B . 46 LEU CB 1 1
2 4566 2 1 46 LEU CD1 C 9.646 2.787 0.010 1.00 . B B . 46 LEU CD1 1 1
2 4567 2 1 46 LEU CD2 C 10.812 2.589 2.266 1.00 . B B . 46 LEU CD2 1 1
2 4568 2 1 46 LEU CG C 9.459 2.753 1.537 1.00 . B B . 46 LEU CG 1 1
2 4569 2 1 46 LEU H H 6.956 2.425 2.968 1.00 . B B . 46 LEU H 1 1
2 4570 2 1 46 LEU HA H 9.152 3.849 4.140 1.00 . B B . 46 LEU HA 1 1
2 4571 2 1 46 LEU HB2 H 7.810 4.143 1.431 1.00 . B B . 46 LEU HB2 1 1
2 4572 2 1 46 LEU HB3 H 9.344 4.885 1.870 1.00 . B B . 46 LEU HB3 1 1
2 4573 2 1 46 LEU HD11 H 10.158 1.889 -0.312 1.00 . B B . 46 LEU HD11 1 1
2 4574 2 1 46 LEU HD12 H 10.237 3.651 -0.275 1.00 . B B . 46 LEU HD12 1 1
2 4575 2 1 46 LEU HD13 H 8.679 2.836 -0.474 1.00 . B B . 46 LEU HD13 1 1
2 4576 2 1 46 LEU HD21 H 11.444 3.450 2.074 1.00 . B B . 46 LEU HD21 1 1
2 4577 2 1 46 LEU HD22 H 11.311 1.695 1.916 1.00 . B B . 46 LEU HD22 1 1
2 4578 2 1 46 LEU HD23 H 10.642 2.501 3.331 1.00 . B B . 46 LEU HD23 1 1
2 4579 2 1 46 LEU HG H 8.859 1.878 1.764 1.00 . B B . 46 LEU HG 1 1
2 4580 2 1 46 LEU N N 7.337 2.880 3.749 1.00 . B B . 46 LEU N 1 1
2 4581 2 1 46 LEU O O 8.321 6.288 4.333 1.00 . B B . 46 LEU O 1 1
2 4582 2 1 47 ALA C C 5.523 6.783 5.723 1.00 . B B . 47 ALA C 1 1
2 4583 2 1 47 ALA CA C 5.478 6.618 4.179 1.00 . B B . 47 ALA CA 1 1
2 4584 2 1 47 ALA CB C 4.028 6.478 3.679 1.00 . B B . 47 ALA CB 1 1
2 4585 2 1 47 ALA H H 5.845 4.769 3.185 1.00 . B B . 47 ALA H 1 1
2 4586 2 1 47 ALA HA H 5.899 7.512 3.724 1.00 . B B . 47 ALA HA 1 1
2 4587 2 1 47 ALA HB1 H 3.455 7.352 3.963 1.00 . B B . 47 ALA HB1 1 1
2 4588 2 1 47 ALA HB2 H 3.575 5.596 4.114 1.00 . B B . 47 ALA HB2 1 1
2 4589 2 1 47 ALA HB3 H 4.024 6.382 2.601 1.00 . B B . 47 ALA HB3 1 1
2 4590 2 1 47 ALA N N 6.292 5.464 3.714 1.00 . B B . 47 ALA N 1 1
2 4591 2 1 47 ALA O O 5.438 7.906 6.232 1.00 . B B . 47 ALA O 1 1
2 4592 2 1 48 ARG C C 7.318 6.370 8.171 1.00 . B B . 48 ARG C 1 1
2 4593 2 1 48 ARG CA C 5.969 5.658 7.908 1.00 . B B . 48 ARG CA 1 1
2 4594 2 1 48 ARG CB C 6.075 4.204 8.448 1.00 . B B . 48 ARG CB 1 1
2 4595 2 1 48 ARG CD C 6.917 2.643 10.335 1.00 . B B . 48 ARG CD 1 1
2 4596 2 1 48 ARG CG C 6.632 4.090 9.894 1.00 . B B . 48 ARG CG 1 1
2 4597 2 1 48 ARG CZ C 7.646 1.570 12.457 1.00 . B B . 48 ARG CZ 1 1
2 4598 2 1 48 ARG H H 5.514 4.783 6.004 1.00 . B B . 48 ARG H 1 1
2 4599 2 1 48 ARG HA H 5.173 6.178 8.436 1.00 . B B . 48 ARG HA 1 1
2 4600 2 1 48 ARG HB2 H 5.091 3.753 8.422 1.00 . B B . 48 ARG HB2 1 1
2 4601 2 1 48 ARG HB3 H 6.725 3.639 7.790 1.00 . B B . 48 ARG HB3 1 1
2 4602 2 1 48 ARG HD2 H 5.981 2.096 10.384 1.00 . B B . 48 ARG HD2 1 1
2 4603 2 1 48 ARG HD3 H 7.569 2.171 9.607 1.00 . B B . 48 ARG HD3 1 1
2 4604 2 1 48 ARG HE H 8.007 3.428 11.951 1.00 . B B . 48 ARG HE 1 1
2 4605 2 1 48 ARG HG2 H 7.557 4.651 9.956 1.00 . B B . 48 ARG HG2 1 1
2 4606 2 1 48 ARG HG3 H 5.911 4.530 10.578 1.00 . B B . 48 ARG HG3 1 1
2 4607 2 1 48 ARG HH11 H 6.558 0.356 11.322 1.00 . B B . 48 ARG HH11 1 1
2 4608 2 1 48 ARG HH12 H 7.168 -0.341 12.779 1.00 . B B . 48 ARG HH12 1 1
2 4609 2 1 48 ARG HH21 H 8.728 2.556 13.806 1.00 . B B . 48 ARG HH21 1 1
2 4610 2 1 48 ARG HH22 H 8.382 0.906 14.186 1.00 . B B . 48 ARG HH22 1 1
2 4611 2 1 48 ARG N N 5.648 5.649 6.456 1.00 . B B . 48 ARG N 1 1
2 4612 2 1 48 ARG NE N 7.574 2.606 11.654 1.00 . B B . 48 ARG NE 1 1
2 4613 2 1 48 ARG NH1 N 7.076 0.442 12.165 1.00 . B B . 48 ARG NH1 1 1
2 4614 2 1 48 ARG NH2 N 8.299 1.683 13.568 1.00 . B B . 48 ARG NH2 1 1
2 4615 2 1 48 ARG O O 7.422 7.263 9.016 1.00 . B B . 48 ARG O 1 1
2 4616 2 1 49 GLU C C 9.999 7.770 6.963 1.00 . B B . 49 GLU C 1 1
2 4617 2 1 49 GLU CA C 9.732 6.375 7.590 1.00 . B B . 49 GLU CA 1 1
2 4618 2 1 49 GLU CB C 10.674 5.322 6.959 1.00 . B B . 49 GLU CB 1 1
2 4619 2 1 49 GLU CD C 11.421 2.869 6.779 1.00 . B B . 49 GLU CD 1 1
2 4620 2 1 49 GLU CG C 10.458 3.875 7.445 1.00 . B B . 49 GLU CG 1 1
2 4621 2 1 49 GLU H H 8.134 5.299 6.694 1.00 . B B . 49 GLU H 1 1
2 4622 2 1 49 GLU HA H 9.936 6.431 8.653 1.00 . B B . 49 GLU HA 1 1
2 4623 2 1 49 GLU HB2 H 10.536 5.334 5.882 1.00 . B B . 49 GLU HB2 1 1
2 4624 2 1 49 GLU HB3 H 11.701 5.600 7.178 1.00 . B B . 49 GLU HB3 1 1
2 4625 2 1 49 GLU HG2 H 10.598 3.847 8.521 1.00 . B B . 49 GLU HG2 1 1
2 4626 2 1 49 GLU HG3 H 9.436 3.578 7.220 1.00 . B B . 49 GLU HG3 1 1
2 4627 2 1 49 GLU N N 8.334 5.940 7.411 1.00 . B B . 49 GLU N 1 1
2 4628 2 1 49 GLU O O 11.102 8.313 7.109 1.00 . B B . 49 GLU O 1 1
2 4629 2 1 49 GLU OE1 O 11.331 2.674 5.549 1.00 . B B . 49 GLU OE1 1 1
2 4630 2 1 49 GLU OE2 O 12.283 2.285 7.474 1.00 . B B . 49 GLU OE2 1 1
2 4631 2 1 50 ASN C C 10.101 9.729 4.471 1.00 . B B . 50 ASN C 1 1
2 4632 2 1 50 ASN CA C 9.014 9.648 5.584 1.00 . B B . 50 ASN CA 1 1
2 4633 2 1 50 ASN CB C 9.193 10.776 6.645 1.00 . B B . 50 ASN CB 1 1
2 4634 2 1 50 ASN CG C 8.166 10.697 7.782 1.00 . B B . 50 ASN CG 1 1
2 4635 2 1 50 ASN H H 8.165 7.777 6.144 1.00 . B B . 50 ASN H 1 1
2 4636 2 1 50 ASN HA H 8.048 9.777 5.109 1.00 . B B . 50 ASN HA 1 1
2 4637 2 1 50 ASN HB2 H 10.187 10.704 7.072 1.00 . B B . 50 ASN HB2 1 1
2 4638 2 1 50 ASN HB3 H 9.090 11.742 6.162 1.00 . B B . 50 ASN HB3 1 1
2 4639 2 1 50 ASN HD21 H 9.478 11.431 9.076 1.00 . B B . 50 ASN HD21 1 1
2 4640 2 1 50 ASN HD22 H 7.914 11.050 9.706 1.00 . B B . 50 ASN HD22 1 1
2 4641 2 1 50 ASN N N 8.982 8.309 6.240 1.00 . B B . 50 ASN N 1 1
2 4642 2 1 50 ASN ND2 N 8.558 11.099 8.974 1.00 . B B . 50 ASN ND2 1 1
2 4643 2 1 50 ASN O O 10.542 10.816 4.081 1.00 . B B . 50 ASN O 1 1
2 4644 2 1 50 ASN OD1 O 7.037 10.257 7.595 1.00 . B B . 50 ASN OD1 1 1
2 4645 2 1 51 LYS C C 11.019 8.553 1.481 1.00 . B B . 51 LYS C 1 1
2 4646 2 1 51 LYS CA C 11.544 8.397 2.928 1.00 . B B . 51 LYS CA 1 1
2 4647 2 1 51 LYS CB C 12.205 7.002 3.116 1.00 . B B . 51 LYS CB 1 1
2 4648 2 1 51 LYS CD C 13.472 5.429 4.722 1.00 . B B . 51 LYS CD 1 1
2 4649 2 1 51 LYS CE C 13.969 4.550 3.561 1.00 . B B . 51 LYS CE 1 1
2 4650 2 1 51 LYS CG C 13.168 6.893 4.324 1.00 . B B . 51 LYS CG 1 1
2 4651 2 1 51 LYS H H 10.008 7.748 4.242 1.00 . B B . 51 LYS H 1 1
2 4652 2 1 51 LYS HA H 12.294 9.164 3.102 1.00 . B B . 51 LYS HA 1 1
2 4653 2 1 51 LYS HB2 H 11.417 6.269 3.244 1.00 . B B . 51 LYS HB2 1 1
2 4654 2 1 51 LYS HB3 H 12.765 6.746 2.221 1.00 . B B . 51 LYS HB3 1 1
2 4655 2 1 51 LYS HD2 H 14.224 5.430 5.500 1.00 . B B . 51 LYS HD2 1 1
2 4656 2 1 51 LYS HD3 H 12.563 4.988 5.124 1.00 . B B . 51 LYS HD3 1 1
2 4657 2 1 51 LYS HE2 H 13.306 4.653 2.714 1.00 . B B . 51 LYS HE2 1 1
2 4658 2 1 51 LYS HE3 H 14.967 4.863 3.276 1.00 . B B . 51 LYS HE3 1 1
2 4659 2 1 51 LYS HG2 H 14.101 7.388 4.077 1.00 . B B . 51 LYS HG2 1 1
2 4660 2 1 51 LYS HG3 H 12.717 7.400 5.174 1.00 . B B . 51 LYS HG3 1 1
2 4661 2 1 51 LYS HZ1 H 14.801 2.946 4.606 1.00 . B B . 51 LYS HZ1 1 1
2 4662 2 1 51 LYS HZ2 H 14.144 2.524 3.108 1.00 . B B . 51 LYS HZ2 1 1
2 4663 2 1 51 LYS HZ3 H 13.121 2.848 4.416 1.00 . B B . 51 LYS HZ3 1 1
2 4664 2 1 51 LYS N N 10.477 8.555 3.940 1.00 . B B . 51 LYS N 1 1
2 4665 2 1 51 LYS NZ N 14.013 3.117 3.947 1.00 . B B . 51 LYS NZ 1 1
2 4666 2 1 51 LYS O O 11.805 8.504 0.535 1.00 . B B . 51 LYS O 1 1
2 4667 2 1 52 VAL C C 8.028 9.991 -0.102 1.00 . B B . 52 VAL C 1 1
2 4668 2 1 52 VAL CA C 9.069 8.849 -0.042 1.00 . B B . 52 VAL CA 1 1
2 4669 2 1 52 VAL CB C 8.385 7.510 -0.502 1.00 . B B . 52 VAL CB 1 1
2 4670 2 1 52 VAL CG1 C 9.422 6.396 -0.781 1.00 . B B . 52 VAL CG1 1 1
2 4671 2 1 52 VAL CG2 C 7.302 7.046 0.514 1.00 . B B . 52 VAL CG2 1 1
2 4672 2 1 52 VAL H H 9.111 8.741 2.089 1.00 . B B . 52 VAL H 1 1
2 4673 2 1 52 VAL HA H 9.857 9.085 -0.758 1.00 . B B . 52 VAL HA 1 1
2 4674 2 1 52 VAL HB H 7.883 7.712 -1.447 1.00 . B B . 52 VAL HB 1 1
2 4675 2 1 52 VAL HG11 H 9.980 6.177 0.122 1.00 . B B . 52 VAL HG11 1 1
2 4676 2 1 52 VAL HG12 H 10.109 6.719 -1.553 1.00 . B B . 52 VAL HG12 1 1
2 4677 2 1 52 VAL HG13 H 8.917 5.496 -1.114 1.00 . B B . 52 VAL HG13 1 1
2 4678 2 1 52 VAL HG21 H 6.537 7.810 0.612 1.00 . B B . 52 VAL HG21 1 1
2 4679 2 1 52 VAL HG22 H 7.753 6.869 1.482 1.00 . B B . 52 VAL HG22 1 1
2 4680 2 1 52 VAL HG23 H 6.841 6.128 0.164 1.00 . B B . 52 VAL HG23 1 1
2 4681 2 1 52 VAL N N 9.693 8.716 1.303 1.00 . B B . 52 VAL N 1 1
2 4682 2 1 52 VAL O O 7.611 10.531 0.926 1.00 . B B . 52 VAL O 1 1
2 4683 2 1 53 VAL C C 5.369 10.763 -2.327 1.00 . B B . 53 VAL C 1 1
2 4684 2 1 53 VAL CA C 6.604 11.382 -1.621 1.00 . B B . 53 VAL CA 1 1
2 4685 2 1 53 VAL CB C 7.189 12.515 -2.536 1.00 . B B . 53 VAL CB 1 1
2 4686 2 1 53 VAL CG1 C 6.191 13.694 -2.707 1.00 . B B . 53 VAL CG1 1 1
2 4687 2 1 53 VAL CG2 C 8.571 12.994 -2.022 1.00 . B B . 53 VAL CG2 1 1
2 4688 2 1 53 VAL H H 8.102 9.944 -2.103 1.00 . B B . 53 VAL H 1 1
2 4689 2 1 53 VAL HA H 6.292 11.830 -0.678 1.00 . B B . 53 VAL HA 1 1
2 4690 2 1 53 VAL HB H 7.349 12.083 -3.523 1.00 . B B . 53 VAL HB 1 1
2 4691 2 1 53 VAL HG11 H 5.978 14.136 -1.741 1.00 . B B . 53 VAL HG11 1 1
2 4692 2 1 53 VAL HG12 H 5.267 13.335 -3.146 1.00 . B B . 53 VAL HG12 1 1
2 4693 2 1 53 VAL HG13 H 6.621 14.449 -3.356 1.00 . B B . 53 VAL HG13 1 1
2 4694 2 1 53 VAL HG21 H 8.966 13.757 -2.683 1.00 . B B . 53 VAL HG21 1 1
2 4695 2 1 53 VAL HG22 H 9.264 12.159 -1.993 1.00 . B B . 53 VAL HG22 1 1
2 4696 2 1 53 VAL HG23 H 8.468 13.405 -1.026 1.00 . B B . 53 VAL HG23 1 1
2 4697 2 1 53 VAL N N 7.636 10.352 -1.342 1.00 . B B . 53 VAL N 1 1
2 4698 2 1 53 VAL O O 5.513 10.061 -3.331 1.00 . B B . 53 VAL O 1 1
2 4699 2 1 54 ILE C C 2.061 11.757 -2.993 1.00 . B B . 54 ILE C 1 1
2 4700 2 1 54 ILE CA C 2.879 10.589 -2.391 1.00 . B B . 54 ILE CA 1 1
2 4701 2 1 54 ILE CB C 2.016 9.865 -1.278 1.00 . B B . 54 ILE CB 1 1
2 4702 2 1 54 ILE CD1 C 2.825 7.460 -1.874 1.00 . B B . 54 ILE CD1 1 1
2 4703 2 1 54 ILE CG1 C 2.696 8.538 -0.803 1.00 . B B . 54 ILE CG1 1 1
2 4704 2 1 54 ILE CG2 C 0.555 9.609 -1.745 1.00 . B B . 54 ILE CG2 1 1
2 4705 2 1 54 ILE H H 4.115 11.691 -1.066 1.00 . B B . 54 ILE H 1 1
2 4706 2 1 54 ILE HA H 3.096 9.869 -3.178 1.00 . B B . 54 ILE HA 1 1
2 4707 2 1 54 ILE HB H 1.961 10.538 -0.427 1.00 . B B . 54 ILE HB 1 1
2 4708 2 1 54 ILE HD11 H 1.844 7.194 -2.246 1.00 . B B . 54 ILE HD11 1 1
2 4709 2 1 54 ILE HD12 H 3.293 6.586 -1.448 1.00 . B B . 54 ILE HD12 1 1
2 4710 2 1 54 ILE HD13 H 3.431 7.828 -2.691 1.00 . B B . 54 ILE HD13 1 1
2 4711 2 1 54 ILE HG12 H 3.692 8.755 -0.447 1.00 . B B . 54 ILE HG12 1 1
2 4712 2 1 54 ILE HG13 H 2.119 8.117 0.013 1.00 . B B . 54 ILE HG13 1 1
2 4713 2 1 54 ILE HG21 H 0.069 10.552 -1.964 1.00 . B B . 54 ILE HG21 1 1
2 4714 2 1 54 ILE HG22 H 0.003 9.099 -0.968 1.00 . B B . 54 ILE HG22 1 1
2 4715 2 1 54 ILE HG23 H 0.558 8.995 -2.640 1.00 . B B . 54 ILE HG23 1 1
2 4716 2 1 54 ILE N N 4.160 11.080 -1.825 1.00 . B B . 54 ILE N 1 1
2 4717 2 1 54 ILE O O 1.908 12.809 -2.361 1.00 . B B . 54 ILE O 1 1
2 4718 2 1 55 GLU C C -0.622 11.639 -5.473 1.00 . B B . 55 GLU C 1 1
2 4719 2 1 55 GLU CA C 0.527 12.450 -4.833 1.00 . B B . 55 GLU CA 1 1
2 4720 2 1 55 GLU CB C 1.134 13.355 -5.935 1.00 . B B . 55 GLU CB 1 1
2 4721 2 1 55 GLU CD C 2.472 15.406 -6.600 1.00 . B B . 55 GLU CD 1 1
2 4722 2 1 55 GLU CG C 2.163 14.398 -5.480 1.00 . B B . 55 GLU CG 1 1
2 4723 2 1 55 GLU H H 1.854 10.789 -4.739 1.00 . B B . 55 GLU H 1 1
2 4724 2 1 55 GLU HA H 0.106 13.081 -4.054 1.00 . B B . 55 GLU HA 1 1
2 4725 2 1 55 GLU HB2 H 1.618 12.717 -6.668 1.00 . B B . 55 GLU HB2 1 1
2 4726 2 1 55 GLU HB3 H 0.322 13.884 -6.434 1.00 . B B . 55 GLU HB3 1 1
2 4727 2 1 55 GLU HG2 H 1.769 14.926 -4.614 1.00 . B B . 55 GLU HG2 1 1
2 4728 2 1 55 GLU HG3 H 3.082 13.891 -5.196 1.00 . B B . 55 GLU HG3 1 1
2 4729 2 1 55 GLU N N 1.540 11.558 -4.221 1.00 . B B . 55 GLU N 1 1
2 4730 2 1 55 GLU O O -0.462 10.464 -5.818 1.00 . B B . 55 GLU O 1 1
2 4731 2 1 55 GLU OE1 O 3.127 15.024 -7.586 1.00 . B B . 55 GLU OE1 1 1
2 4732 2 1 55 GLU OE2 O 2.011 16.566 -6.529 1.00 . B B . 55 GLU OE2 1 1
2 4733 2 1 56 ARG C C -3.071 12.720 -7.690 1.00 . B B . 56 ARG C 1 1
2 4734 2 1 56 ARG CA C -2.914 11.824 -6.435 1.00 . B B . 56 ARG CA 1 1
2 4735 2 1 56 ARG CB C -4.214 11.806 -5.576 1.00 . B B . 56 ARG CB 1 1
2 4736 2 1 56 ARG CD C -5.500 10.739 -3.591 1.00 . B B . 56 ARG CD 1 1
2 4737 2 1 56 ARG CG C -4.226 10.726 -4.466 1.00 . B B . 56 ARG CG 1 1
2 4738 2 1 56 ARG CZ C -6.417 9.431 -1.662 1.00 . B B . 56 ARG CZ 1 1
2 4739 2 1 56 ARG H H -1.864 13.179 -5.184 1.00 . B B . 56 ARG H 1 1
2 4740 2 1 56 ARG HA H -2.699 10.807 -6.761 1.00 . B B . 56 ARG HA 1 1
2 4741 2 1 56 ARG HB2 H -4.332 12.778 -5.106 1.00 . B B . 56 ARG HB2 1 1
2 4742 2 1 56 ARG HB3 H -5.067 11.633 -6.228 1.00 . B B . 56 ARG HB3 1 1
2 4743 2 1 56 ARG HD2 H -5.537 11.674 -3.039 1.00 . B B . 56 ARG HD2 1 1
2 4744 2 1 56 ARG HD3 H -6.370 10.670 -4.235 1.00 . B B . 56 ARG HD3 1 1
2 4745 2 1 56 ARG HE H -4.827 8.930 -2.727 1.00 . B B . 56 ARG HE 1 1
2 4746 2 1 56 ARG HG2 H -4.148 9.751 -4.938 1.00 . B B . 56 ARG HG2 1 1
2 4747 2 1 56 ARG HG3 H -3.358 10.871 -3.828 1.00 . B B . 56 ARG HG3 1 1
2 4748 2 1 56 ARG HH11 H -7.442 11.103 -2.017 1.00 . B B . 56 ARG HH11 1 1
2 4749 2 1 56 ARG HH12 H -8.039 10.129 -0.728 1.00 . B B . 56 ARG HH12 1 1
2 4750 2 1 56 ARG HH21 H -5.618 7.713 -1.053 1.00 . B B . 56 ARG HH21 1 1
2 4751 2 1 56 ARG HH22 H -7.015 8.235 -0.184 1.00 . B B . 56 ARG HH22 1 1
2 4752 2 1 56 ARG N N -1.775 12.310 -5.632 1.00 . B B . 56 ARG N 1 1
2 4753 2 1 56 ARG NE N -5.526 9.608 -2.629 1.00 . B B . 56 ARG NE 1 1
2 4754 2 1 56 ARG NH1 N -7.374 10.290 -1.451 1.00 . B B . 56 ARG NH1 1 1
2 4755 2 1 56 ARG NH2 N -6.344 8.378 -0.907 1.00 . B B . 56 ARG NH2 1 1
2 4756 2 1 56 ARG O O -3.484 13.877 -7.587 1.00 . B B . 56 ARG O 1 1
2 4757 2 1 57 LYS C C -3.685 12.143 -11.145 1.00 . B B . 57 LYS C 1 1
2 4758 2 1 57 LYS CA C -2.744 12.888 -10.165 1.00 . B B . 57 LYS CA 1 1
2 4759 2 1 57 LYS CB C -1.314 13.046 -10.786 1.00 . B B . 57 LYS CB 1 1
2 4760 2 1 57 LYS CD C 0.212 11.347 -9.517 1.00 . B B . 57 LYS CD 1 1
2 4761 2 1 57 LYS CE C 1.544 12.073 -9.266 1.00 . B B . 57 LYS CE 1 1
2 4762 2 1 57 LYS CG C -0.458 11.740 -10.864 1.00 . B B . 57 LYS CG 1 1
2 4763 2 1 57 LYS H H -2.378 11.251 -8.858 1.00 . B B . 57 LYS H 1 1
2 4764 2 1 57 LYS HA H -3.154 13.885 -9.986 1.00 . B B . 57 LYS HA 1 1
2 4765 2 1 57 LYS HB2 H -1.417 13.440 -11.793 1.00 . B B . 57 LYS HB2 1 1
2 4766 2 1 57 LYS HB3 H -0.764 13.775 -10.198 1.00 . B B . 57 LYS HB3 1 1
2 4767 2 1 57 LYS HD2 H -0.468 11.577 -8.701 1.00 . B B . 57 LYS HD2 1 1
2 4768 2 1 57 LYS HD3 H 0.396 10.274 -9.519 1.00 . B B . 57 LYS HD3 1 1
2 4769 2 1 57 LYS HE2 H 1.902 11.817 -8.277 1.00 . B B . 57 LYS HE2 1 1
2 4770 2 1 57 LYS HE3 H 2.268 11.724 -9.993 1.00 . B B . 57 LYS HE3 1 1
2 4771 2 1 57 LYS HG2 H -1.105 10.927 -11.175 1.00 . B B . 57 LYS HG2 1 1
2 4772 2 1 57 LYS HG3 H 0.316 11.871 -11.618 1.00 . B B . 57 LYS HG3 1 1
2 4773 2 1 57 LYS HZ1 H 2.383 13.970 -9.106 1.00 . B B . 57 LYS HZ1 1 1
2 4774 2 1 57 LYS HZ2 H 0.740 13.919 -8.720 1.00 . B B . 57 LYS HZ2 1 1
2 4775 2 1 57 LYS HZ3 H 1.233 13.833 -10.335 1.00 . B B . 57 LYS HZ3 1 1
2 4776 2 1 57 LYS N N -2.697 12.178 -8.863 1.00 . B B . 57 LYS N 1 1
2 4777 2 1 57 LYS NZ N 1.463 13.550 -9.362 1.00 . B B . 57 LYS NZ 1 1
2 4778 2 1 57 LYS O O -3.413 11.000 -11.533 1.00 . B B . 57 LYS O 1 1
2 4779 2 1 58 ASN C C -6.462 10.925 -11.820 1.00 . B B . 58 ASN C 1 1
2 4780 2 1 58 ASN CA C -5.874 12.250 -12.398 1.00 . B B . 58 ASN CA 1 1
2 4781 2 1 58 ASN CB C -5.352 12.050 -13.857 1.00 . B B . 58 ASN CB 1 1
2 4782 2 1 58 ASN CG C -4.710 13.317 -14.436 1.00 . B B . 58 ASN CG 1 1
2 4783 2 1 58 ASN H H -4.910 13.729 -11.198 1.00 . B B . 58 ASN H 1 1
2 4784 2 1 58 ASN HA H -6.671 12.984 -12.417 1.00 . B B . 58 ASN HA 1 1
2 4785 2 1 58 ASN HB2 H -4.615 11.253 -13.868 1.00 . B B . 58 ASN HB2 1 1
2 4786 2 1 58 ASN HB3 H -6.181 11.759 -14.494 1.00 . B B . 58 ASN HB3 1 1
2 4787 2 1 58 ASN HD21 H -2.913 12.729 -13.847 1.00 . B B . 58 ASN HD21 1 1
2 4788 2 1 58 ASN HD22 H -2.979 14.248 -14.661 1.00 . B B . 58 ASN HD22 1 1
2 4789 2 1 58 ASN N N -4.800 12.810 -11.522 1.00 . B B . 58 ASN N 1 1
2 4790 2 1 58 ASN ND2 N -3.402 13.443 -14.301 1.00 . B B . 58 ASN ND2 1 1
2 4791 2 1 58 ASN O O -6.936 10.055 -12.566 1.00 . B B . 58 ASN O 1 1
2 4792 2 1 58 ASN OD1 O -5.383 14.170 -15.005 1.00 . B B . 58 ASN OD1 1 1
2 4793 2 1 59 GLY C C -5.825 8.600 -9.418 1.00 . B B . 59 GLY C 1 1
2 4794 2 1 59 GLY CA C -6.932 9.618 -9.756 1.00 . B B . 59 GLY CA 1 1
2 4795 2 1 59 GLY H H -6.114 11.566 -9.947 1.00 . B B . 59 GLY H 1 1
2 4796 2 1 59 GLY HA2 H -7.389 9.945 -8.833 1.00 . B B . 59 GLY HA2 1 1
2 4797 2 1 59 GLY HA3 H -7.689 9.119 -10.349 1.00 . B B . 59 GLY HA3 1 1
2 4798 2 1 59 GLY N N -6.456 10.813 -10.472 1.00 . B B . 59 GLY N 1 1
2 4799 2 1 59 GLY O O -5.954 7.826 -8.461 1.00 . B B . 59 GLY O 1 1
2 4800 2 1 60 LEU C C -2.539 8.084 -9.120 1.00 . B B . 60 LEU C 1 1
2 4801 2 1 60 LEU CA C -3.631 7.611 -10.104 1.00 . B B . 60 LEU CA 1 1
2 4802 2 1 60 LEU CB C -3.003 7.334 -11.509 1.00 . B B . 60 LEU CB 1 1
2 4803 2 1 60 LEU CD1 C -5.160 7.242 -12.949 1.00 . B B . 60 LEU CD1 1 1
2 4804 2 1 60 LEU CD2 C -3.039 6.106 -13.763 1.00 . B B . 60 LEU CD2 1 1
2 4805 2 1 60 LEU CG C -3.872 6.509 -12.527 1.00 . B B . 60 LEU CG 1 1
2 4806 2 1 60 LEU H H -4.636 9.334 -10.855 1.00 . B B . 60 LEU H 1 1
2 4807 2 1 60 LEU HA H -4.055 6.683 -9.726 1.00 . B B . 60 LEU HA 1 1
2 4808 2 1 60 LEU HB2 H -2.758 8.288 -11.967 1.00 . B B . 60 LEU HB2 1 1
2 4809 2 1 60 LEU HB3 H -2.072 6.793 -11.357 1.00 . B B . 60 LEU HB3 1 1
2 4810 2 1 60 LEU HD11 H -5.766 7.446 -12.074 1.00 . B B . 60 LEU HD11 1 1
2 4811 2 1 60 LEU HD12 H -5.726 6.622 -13.630 1.00 . B B . 60 LEU HD12 1 1
2 4812 2 1 60 LEU HD13 H -4.913 8.178 -13.437 1.00 . B B . 60 LEU HD13 1 1
2 4813 2 1 60 LEU HD21 H -2.184 5.519 -13.449 1.00 . B B . 60 LEU HD21 1 1
2 4814 2 1 60 LEU HD22 H -2.695 6.989 -14.283 1.00 . B B . 60 LEU HD22 1 1
2 4815 2 1 60 LEU HD23 H -3.648 5.510 -14.432 1.00 . B B . 60 LEU HD23 1 1
2 4816 2 1 60 LEU HG H -4.180 5.591 -12.042 1.00 . B B . 60 LEU HG 1 1
2 4817 2 1 60 LEU N N -4.730 8.611 -10.204 1.00 . B B . 60 LEU N 1 1
2 4818 2 1 60 LEU O O -2.417 9.279 -8.844 1.00 . B B . 60 LEU O 1 1
2 4819 2 1 61 ILE C C 0.732 7.249 -8.417 1.00 . B B . 61 ILE C 1 1
2 4820 2 1 61 ILE CA C -0.613 7.442 -7.682 1.00 . B B . 61 ILE CA 1 1
2 4821 2 1 61 ILE CB C -0.614 6.514 -6.398 1.00 . B B . 61 ILE CB 1 1
2 4822 2 1 61 ILE CD1 C -2.623 7.673 -5.218 1.00 . B B . 61 ILE CD1 1 1
2 4823 2 1 61 ILE CG1 C -2.037 6.396 -5.763 1.00 . B B . 61 ILE CG1 1 1
2 4824 2 1 61 ILE CG2 C 0.419 7.014 -5.345 1.00 . B B . 61 ILE CG2 1 1
2 4825 2 1 61 ILE H H -1.908 6.198 -8.837 1.00 . B B . 61 ILE H 1 1
2 4826 2 1 61 ILE HA H -0.702 8.479 -7.356 1.00 . B B . 61 ILE HA 1 1
2 4827 2 1 61 ILE HB H -0.303 5.519 -6.710 1.00 . B B . 61 ILE HB 1 1
2 4828 2 1 61 ILE HD11 H -3.611 7.470 -4.833 1.00 . B B . 61 ILE HD11 1 1
2 4829 2 1 61 ILE HD12 H -2.689 8.411 -6.005 1.00 . B B . 61 ILE HD12 1 1
2 4830 2 1 61 ILE HD13 H -1.998 8.049 -4.420 1.00 . B B . 61 ILE HD13 1 1
2 4831 2 1 61 ILE HG12 H -2.726 6.028 -6.510 1.00 . B B . 61 ILE HG12 1 1
2 4832 2 1 61 ILE HG13 H -2.002 5.681 -4.948 1.00 . B B . 61 ILE HG13 1 1
2 4833 2 1 61 ILE HG21 H 0.418 6.356 -4.486 1.00 . B B . 61 ILE HG21 1 1
2 4834 2 1 61 ILE HG22 H 0.158 8.018 -5.025 1.00 . B B . 61 ILE HG22 1 1
2 4835 2 1 61 ILE HG23 H 1.409 7.030 -5.786 1.00 . B B . 61 ILE HG23 1 1
2 4836 2 1 61 ILE N N -1.742 7.135 -8.597 1.00 . B B . 61 ILE N 1 1
2 4837 2 1 61 ILE O O 0.941 6.216 -9.048 1.00 . B B . 61 ILE O 1 1
2 4838 2 1 62 GLU C C 3.951 8.388 -7.539 1.00 . B B . 62 GLU C 1 1
2 4839 2 1 62 GLU CA C 3.055 8.094 -8.749 1.00 . B B . 62 GLU CA 1 1
2 4840 2 1 62 GLU CB C 3.447 9.039 -9.920 1.00 . B B . 62 GLU CB 1 1
2 4841 2 1 62 GLU CD C 3.103 9.802 -12.346 1.00 . B B . 62 GLU CD 1 1
2 4842 2 1 62 GLU CG C 2.656 8.839 -11.225 1.00 . B B . 62 GLU CG 1 1
2 4843 2 1 62 GLU H H 1.365 9.078 -7.897 1.00 . B B . 62 GLU H 1 1
2 4844 2 1 62 GLU HA H 3.220 7.061 -9.059 1.00 . B B . 62 GLU HA 1 1
2 4845 2 1 62 GLU HB2 H 3.310 10.065 -9.600 1.00 . B B . 62 GLU HB2 1 1
2 4846 2 1 62 GLU HB3 H 4.503 8.890 -10.145 1.00 . B B . 62 GLU HB3 1 1
2 4847 2 1 62 GLU HG2 H 2.786 7.812 -11.556 1.00 . B B . 62 GLU HG2 1 1
2 4848 2 1 62 GLU HG3 H 1.603 9.010 -11.021 1.00 . B B . 62 GLU HG3 1 1
2 4849 2 1 62 GLU N N 1.638 8.240 -8.320 1.00 . B B . 62 GLU N 1 1
2 4850 2 1 62 GLU O O 3.709 9.352 -6.795 1.00 . B B . 62 GLU O 1 1
2 4851 2 1 62 GLU OE1 O 2.996 11.032 -12.158 1.00 . B B . 62 GLU OE1 1 1
2 4852 2 1 62 GLU OE2 O 3.583 9.340 -13.407 1.00 . B B . 62 GLU OE2 1 1
2 4853 2 1 63 ILE C C 7.122 8.537 -6.589 1.00 . B B . 63 ILE C 1 1
2 4854 2 1 63 ILE CA C 5.891 7.668 -6.207 1.00 . B B . 63 ILE CA 1 1
2 4855 2 1 63 ILE CB C 6.309 6.230 -5.686 1.00 . B B . 63 ILE CB 1 1
2 4856 2 1 63 ILE CD1 C 6.196 6.898 -3.217 1.00 . B B . 63 ILE CD1 1 1
2 4857 2 1 63 ILE CG1 C 7.042 6.312 -4.318 1.00 . B B . 63 ILE CG1 1 1
2 4858 2 1 63 ILE CG2 C 7.141 5.444 -6.718 1.00 . B B . 63 ILE CG2 1 1
2 4859 2 1 63 ILE H H 5.126 6.844 -8.000 1.00 . B B . 63 ILE H 1 1
2 4860 2 1 63 ILE HA H 5.355 8.166 -5.398 1.00 . B B . 63 ILE HA 1 1
2 4861 2 1 63 ILE HB H 5.390 5.670 -5.539 1.00 . B B . 63 ILE HB 1 1
2 4862 2 1 63 ILE HD11 H 5.240 6.393 -3.180 1.00 . B B . 63 ILE HD11 1 1
2 4863 2 1 63 ILE HD12 H 6.043 7.951 -3.397 1.00 . B B . 63 ILE HD12 1 1
2 4864 2 1 63 ILE HD13 H 6.700 6.766 -2.279 1.00 . B B . 63 ILE HD13 1 1
2 4865 2 1 63 ILE HG12 H 7.338 5.319 -3.999 1.00 . B B . 63 ILE HG12 1 1
2 4866 2 1 63 ILE HG13 H 7.929 6.928 -4.416 1.00 . B B . 63 ILE HG13 1 1
2 4867 2 1 63 ILE HG21 H 6.577 5.336 -7.636 1.00 . B B . 63 ILE HG21 1 1
2 4868 2 1 63 ILE HG22 H 7.378 4.461 -6.332 1.00 . B B . 63 ILE HG22 1 1
2 4869 2 1 63 ILE HG23 H 8.061 5.973 -6.930 1.00 . B B . 63 ILE HG23 1 1
2 4870 2 1 63 ILE N N 4.977 7.556 -7.346 1.00 . B B . 63 ILE N 1 1
2 4871 2 1 63 ILE O O 7.719 8.359 -7.663 1.00 . B B . 63 ILE O 1 1
2 4872 2 1 64 TYR C C 9.653 10.254 -4.791 1.00 . B B . 64 TYR C 1 1
2 4873 2 1 64 TYR CA C 8.618 10.431 -5.926 1.00 . B B . 64 TYR CA 1 1
2 4874 2 1 64 TYR CB C 8.159 11.910 -6.022 1.00 . B B . 64 TYR CB 1 1
2 4875 2 1 64 TYR CD1 C 7.607 12.553 -8.437 1.00 . B B . 64 TYR CD1 1 1
2 4876 2 1 64 TYR CD2 C 5.787 12.110 -6.946 1.00 . B B . 64 TYR CD2 1 1
2 4877 2 1 64 TYR CE1 C 6.711 12.811 -9.456 1.00 . B B . 64 TYR CE1 1 1
2 4878 2 1 64 TYR CE2 C 4.893 12.364 -7.964 1.00 . B B . 64 TYR CE2 1 1
2 4879 2 1 64 TYR CG C 7.166 12.196 -7.157 1.00 . B B . 64 TYR CG 1 1
2 4880 2 1 64 TYR CZ C 5.355 12.714 -9.216 1.00 . B B . 64 TYR CZ 1 1
2 4881 2 1 64 TYR H H 6.890 9.660 -4.941 1.00 . B B . 64 TYR H 1 1
2 4882 2 1 64 TYR HA H 9.105 10.159 -6.861 1.00 . B B . 64 TYR HA 1 1
2 4883 2 1 64 TYR HB2 H 7.689 12.192 -5.089 1.00 . B B . 64 TYR HB2 1 1
2 4884 2 1 64 TYR HB3 H 9.030 12.543 -6.171 1.00 . B B . 64 TYR HB3 1 1
2 4885 2 1 64 TYR HD1 H 8.670 12.626 -8.630 1.00 . B B . 64 TYR HD1 1 1
2 4886 2 1 64 TYR HD2 H 5.418 11.837 -5.963 1.00 . B B . 64 TYR HD2 1 1
2 4887 2 1 64 TYR HE1 H 7.074 13.085 -10.440 1.00 . B B . 64 TYR HE1 1 1
2 4888 2 1 64 TYR HE2 H 3.829 12.289 -7.774 1.00 . B B . 64 TYR HE2 1 1
2 4889 2 1 64 TYR HH H 4.622 12.381 -10.971 1.00 . B B . 64 TYR HH 1 1
2 4890 2 1 64 TYR N N 7.453 9.527 -5.730 1.00 . B B . 64 TYR N 1 1
2 4891 2 1 64 TYR O O 9.372 9.635 -3.757 1.00 . B B . 64 TYR O 1 1
2 4892 2 1 64 TYR OH O 4.456 12.974 -10.228 1.00 . B B . 64 TYR OH 1 1
2 4893 2 1 65 ASN C C 12.103 11.546 -2.932 1.00 . B B . 65 ASN C 1 1
2 4894 2 1 65 ASN CA C 12.026 10.583 -4.141 1.00 . B B . 65 ASN CA 1 1
2 4895 2 1 65 ASN CB C 13.326 10.725 -4.982 1.00 . B B . 65 ASN CB 1 1
2 4896 2 1 65 ASN CG C 13.324 9.894 -6.263 1.00 . B B . 65 ASN CG 1 1
2 4897 2 1 65 ASN H H 10.946 11.425 -5.770 1.00 . B B . 65 ASN H 1 1
2 4898 2 1 65 ASN HA H 11.966 9.563 -3.771 1.00 . B B . 65 ASN HA 1 1
2 4899 2 1 65 ASN HB2 H 13.449 11.762 -5.263 1.00 . B B . 65 ASN HB2 1 1
2 4900 2 1 65 ASN HB3 H 14.178 10.429 -4.376 1.00 . B B . 65 ASN HB3 1 1
2 4901 2 1 65 ASN HD21 H 14.236 8.393 -5.365 1.00 . B B . 65 ASN HD21 1 1
2 4902 2 1 65 ASN HD22 H 13.859 8.168 -7.033 1.00 . B B . 65 ASN HD22 1 1
2 4903 2 1 65 ASN N N 10.847 10.827 -5.000 1.00 . B B . 65 ASN N 1 1
2 4904 2 1 65 ASN ND2 N 13.861 8.702 -6.214 1.00 . B B . 65 ASN ND2 1 1
2 4905 2 1 65 ASN O O 12.262 12.752 -3.122 1.00 . B B . 65 ASN O 1 1
2 4906 2 1 65 ASN OD1 O 12.859 10.347 -7.298 1.00 . B B . 65 ASN OD1 1 1
2 4907 2 1 66 GLU C C 12.364 13.082 -0.209 1.00 . B B . 66 GLU C 1 1
2 4908 2 1 66 GLU CA C 12.451 11.527 -0.399 1.00 . B B . 66 GLU CA 1 1
2 4909 2 1 66 GLU CB C 13.893 10.964 -0.139 1.00 . B B . 66 GLU CB 1 1
2 4910 2 1 66 GLU CD C 16.336 10.780 -0.893 1.00 . B B . 66 GLU CD 1 1
2 4911 2 1 66 GLU CG C 14.964 11.402 -1.162 1.00 . B B . 66 GLU CG 1 1
2 4912 2 1 66 GLU H H 11.503 10.106 -1.672 1.00 . B B . 66 GLU H 1 1
2 4913 2 1 66 GLU HA H 11.797 11.104 0.346 1.00 . B B . 66 GLU HA 1 1
2 4914 2 1 66 GLU HB2 H 14.217 11.284 0.849 1.00 . B B . 66 GLU HB2 1 1
2 4915 2 1 66 GLU HB3 H 13.848 9.877 -0.143 1.00 . B B . 66 GLU HB3 1 1
2 4916 2 1 66 GLU HG2 H 14.629 11.114 -2.155 1.00 . B B . 66 GLU HG2 1 1
2 4917 2 1 66 GLU HG3 H 15.052 12.487 -1.132 1.00 . B B . 66 GLU HG3 1 1
2 4918 2 1 66 GLU N N 11.962 10.971 -1.709 1.00 . B B . 66 GLU N 1 1
2 4919 2 1 66 GLU O O 11.437 13.718 -0.714 1.00 . B B . 66 GLU O 1 1
2 4920 2 1 66 GLU OE1 O 17.094 11.328 -0.066 1.00 . B B . 66 GLU OE1 1 1
2 4921 2 1 66 GLU OE2 O 16.666 9.738 -1.508 1.00 . B B . 66 GLU OE2 1 1
2 4922 2 1 67 GLY C C 13.741 16.028 -0.242 1.00 . B B . 67 GLY C 1 1
2 4923 2 1 67 GLY CA C 13.311 15.100 0.908 1.00 . B B . 67 GLY CA 1 1
2 4924 2 1 67 GLY H H 14.007 13.105 0.967 1.00 . B B . 67 GLY H 1 1
2 4925 2 1 67 GLY HA2 H 12.317 15.391 1.232 1.00 . B B . 67 GLY HA2 1 1
2 4926 2 1 67 GLY HA3 H 13.983 15.250 1.741 1.00 . B B . 67 GLY HA3 1 1
2 4927 2 1 67 GLY N N 13.305 13.665 0.584 1.00 . B B . 67 GLY N 1 1
2 4928 2 1 67 GLY O O 14.866 16.535 -0.260 1.00 . B B . 67 GLY O 1 1
2 4929 2 1 68 HIS C C 11.459 17.402 -2.852 1.00 . B B . 68 HIS C 1 1
2 4930 2 1 68 HIS CA C 12.869 17.275 -2.228 1.00 . B B . 68 HIS CA 1 1
2 4931 2 1 68 HIS CB C 14.004 17.099 -3.285 1.00 . B B . 68 HIS CB 1 1
2 4932 2 1 68 HIS CD2 C 13.355 15.216 -4.971 1.00 . B B . 68 HIS CD2 1 1
2 4933 2 1 68 HIS CE1 C 14.998 13.840 -4.522 1.00 . B B . 68 HIS CE1 1 1
2 4934 2 1 68 HIS CG C 14.093 15.768 -3.977 1.00 . B B . 68 HIS CG 1 1
2 4935 2 1 68 HIS H H 12.108 15.543 -1.270 1.00 . B B . 68 HIS H 1 1
2 4936 2 1 68 HIS HA H 13.049 18.203 -1.682 1.00 . B B . 68 HIS HA 1 1
2 4937 2 1 68 HIS HB2 H 13.886 17.848 -4.053 1.00 . B B . 68 HIS HB2 1 1
2 4938 2 1 68 HIS HB3 H 14.955 17.271 -2.793 1.00 . B B . 68 HIS HB3 1 1
2 4939 2 1 68 HIS HD1 H 15.820 14.989 -3.055 1.00 . B B . 68 HIS HD1 1 1
2 4940 2 1 68 HIS HD2 H 12.472 15.641 -5.425 1.00 . B B . 68 HIS HD2 1 1
2 4941 2 1 68 HIS HE1 H 15.658 12.982 -4.545 1.00 . B B . 68 HIS HE1 1 1
2 4942 2 1 68 HIS HE2 H 13.728 13.482 -6.086 1.00 . B B . 68 HIS HE2 1 1
2 4943 2 1 68 HIS N N 12.842 16.192 -1.218 1.00 . B B . 68 HIS N 1 1
2 4944 2 1 68 HIS ND1 N 15.110 14.873 -3.723 1.00 . B B . 68 HIS ND1 1 1
2 4945 2 1 68 HIS NE2 N 13.942 14.021 -5.294 1.00 . B B . 68 HIS NE2 1 1
2 4946 2 1 68 HIS O O 11.285 17.542 -4.068 1.00 . B B . 68 HIS O 1 1
2 4947 2 1 69 PHE C C 8.506 18.946 -2.198 1.00 . B B . 69 PHE C 1 1
2 4948 2 1 69 PHE CA C 9.019 17.484 -2.306 1.00 . B B . 69 PHE CA 1 1
2 4949 2 1 69 PHE CB C 8.183 16.517 -1.413 1.00 . B B . 69 PHE CB 1 1
2 4950 2 1 69 PHE CD1 C 7.691 17.508 0.901 1.00 . B B . 69 PHE CD1 1 1
2 4951 2 1 69 PHE CD2 C 9.373 15.810 0.736 1.00 . B B . 69 PHE CD2 1 1
2 4952 2 1 69 PHE CE1 C 7.908 17.585 2.268 1.00 . B B . 69 PHE CE1 1 1
2 4953 2 1 69 PHE CE2 C 9.584 15.889 2.104 1.00 . B B . 69 PHE CE2 1 1
2 4954 2 1 69 PHE CG C 8.423 16.621 0.104 1.00 . B B . 69 PHE CG 1 1
2 4955 2 1 69 PHE CZ C 8.850 16.774 2.869 1.00 . B B . 69 PHE CZ 1 1
2 4956 2 1 69 PHE H H 10.691 17.240 -1.010 1.00 . B B . 69 PHE H 1 1
2 4957 2 1 69 PHE HA H 8.903 17.172 -3.342 1.00 . B B . 69 PHE HA 1 1
2 4958 2 1 69 PHE HB2 H 7.129 16.689 -1.598 1.00 . B B . 69 PHE HB2 1 1
2 4959 2 1 69 PHE HB3 H 8.409 15.497 -1.711 1.00 . B B . 69 PHE HB3 1 1
2 4960 2 1 69 PHE HD1 H 6.951 18.149 0.441 1.00 . B B . 69 PHE HD1 1 1
2 4961 2 1 69 PHE HD2 H 9.958 15.116 0.148 1.00 . B B . 69 PHE HD2 1 1
2 4962 2 1 69 PHE HE1 H 7.334 18.281 2.868 1.00 . B B . 69 PHE HE1 1 1
2 4963 2 1 69 PHE HE2 H 10.326 15.253 2.573 1.00 . B B . 69 PHE HE2 1 1
2 4964 2 1 69 PHE HZ H 9.016 16.835 3.936 1.00 . B B . 69 PHE HZ 1 1
2 4965 2 1 69 PHE N N 10.453 17.363 -1.958 1.00 . B B . 69 PHE N 1 1
2 4966 2 1 69 PHE O O 7.290 19.177 -2.103 1.00 . B B . 69 PHE O 1 1
2 4967 2 1 70 ASP C C 8.326 21.688 -3.577 1.00 . B B . 70 ASP C 1 1
2 4968 2 1 70 ASP CA C 9.111 21.368 -2.284 1.00 . B B . 70 ASP CA 1 1
2 4969 2 1 70 ASP CB C 10.415 22.202 -2.238 1.00 . B B . 70 ASP CB 1 1
2 4970 2 1 70 ASP CG C 11.302 21.839 -1.039 1.00 . B B . 70 ASP CG 1 1
2 4971 2 1 70 ASP H H 10.382 19.657 -2.219 1.00 . B B . 70 ASP H 1 1
2 4972 2 1 70 ASP HA H 8.494 21.607 -1.417 1.00 . B B . 70 ASP HA 1 1
2 4973 2 1 70 ASP HB2 H 10.982 22.038 -3.152 1.00 . B B . 70 ASP HB2 1 1
2 4974 2 1 70 ASP HB3 H 10.159 23.257 -2.179 1.00 . B B . 70 ASP HB3 1 1
2 4975 2 1 70 ASP N N 9.437 19.919 -2.232 1.00 . B B . 70 ASP N 1 1
2 4976 2 1 70 ASP O O 7.326 22.411 -3.565 1.00 . B B . 70 ASP O 1 1
2 4977 2 1 70 ASP OD1 O 12.095 20.878 -1.144 1.00 . B B . 70 ASP OD1 1 1
2 4978 2 1 70 ASP OD2 O 11.184 22.491 0.021 1.00 . B B . 70 ASP OD2 1 1
2 4979 2 1 71 PHE C C 8.205 19.668 -6.556 1.00 . B B . 71 PHE C 1 1
2 4980 2 1 71 PHE CA C 8.143 21.101 -5.985 1.00 . B B . 71 PHE CA 1 1
2 4981 2 1 71 PHE CB C 8.803 22.110 -6.967 1.00 . B B . 71 PHE CB 1 1
2 4982 2 1 71 PHE CD1 C 6.911 22.567 -8.615 1.00 . B B . 71 PHE CD1 1 1
2 4983 2 1 71 PHE CD2 C 8.925 21.587 -9.471 1.00 . B B . 71 PHE CD2 1 1
2 4984 2 1 71 PHE CE1 C 6.362 22.535 -9.884 1.00 . B B . 71 PHE CE1 1 1
2 4985 2 1 71 PHE CE2 C 8.372 21.554 -10.740 1.00 . B B . 71 PHE CE2 1 1
2 4986 2 1 71 PHE CG C 8.205 22.091 -8.381 1.00 . B B . 71 PHE CG 1 1
2 4987 2 1 71 PHE CZ C 7.094 22.033 -10.946 1.00 . B B . 71 PHE CZ 1 1
2 4988 2 1 71 PHE H H 9.694 20.691 -4.622 1.00 . B B . 71 PHE H 1 1
2 4989 2 1 71 PHE HA H 7.096 21.379 -5.838 1.00 . B B . 71 PHE HA 1 1
2 4990 2 1 71 PHE HB2 H 8.685 23.112 -6.570 1.00 . B B . 71 PHE HB2 1 1
2 4991 2 1 71 PHE HB3 H 9.866 21.891 -7.038 1.00 . B B . 71 PHE HB3 1 1
2 4992 2 1 71 PHE HD1 H 6.328 22.962 -7.793 1.00 . B B . 71 PHE HD1 1 1
2 4993 2 1 71 PHE HD2 H 9.928 21.210 -9.317 1.00 . B B . 71 PHE HD2 1 1
2 4994 2 1 71 PHE HE1 H 5.360 22.911 -10.049 1.00 . B B . 71 PHE HE1 1 1
2 4995 2 1 71 PHE HE2 H 8.944 21.160 -11.572 1.00 . B B . 71 PHE HE2 1 1
2 4996 2 1 71 PHE HZ H 6.661 22.013 -11.940 1.00 . B B . 71 PHE HZ 1 1
2 4997 2 1 71 PHE N N 8.821 21.122 -4.684 1.00 . B B . 71 PHE N 1 1
2 4998 2 1 71 PHE O O 9.294 19.100 -6.704 1.00 . B B . 71 PHE O 1 1
2 4999 2 1 72 SER C C 7.270 18.010 -9.048 1.00 . B B . 72 SER C 1 1
2 5000 2 1 72 SER CA C 6.934 17.795 -7.558 1.00 . B B . 72 SER CA 1 1
2 5001 2 1 72 SER CB C 5.537 17.175 -7.374 1.00 . B B . 72 SER CB 1 1
2 5002 2 1 72 SER H H 6.201 19.536 -6.582 1.00 . B B . 72 SER H 1 1
2 5003 2 1 72 SER HA H 7.673 17.121 -7.124 1.00 . B B . 72 SER HA 1 1
2 5004 2 1 72 SER HB2 H 5.461 16.263 -7.953 1.00 . B B . 72 SER HB2 1 1
2 5005 2 1 72 SER HB3 H 5.385 16.939 -6.329 1.00 . B B . 72 SER HB3 1 1
2 5006 2 1 72 SER HG H 3.650 17.609 -7.648 1.00 . B B . 72 SER HG 1 1
2 5007 2 1 72 SER N N 7.030 19.083 -6.846 1.00 . B B . 72 SER N 1 1
2 5008 2 1 72 SER O O 6.534 18.691 -9.776 1.00 . B B . 72 SER O 1 1
2 5009 2 1 72 SER OG O 4.498 18.048 -7.790 1.00 . B B . 72 SER OG 1 1
2 5010 2 1 73 PHE C C 8.270 17.246 -11.995 1.00 . B B . 73 PHE C 1 1
2 5011 2 1 73 PHE CA C 9.056 17.759 -10.764 1.00 . B B . 73 PHE CA 1 1
2 5012 2 1 73 PHE CB C 10.519 17.230 -10.765 1.00 . B B . 73 PHE CB 1 1
2 5013 2 1 73 PHE CD1 C 11.894 19.127 -9.772 1.00 . B B . 73 PHE CD1 1 1
2 5014 2 1 73 PHE CD2 C 11.628 17.133 -8.470 1.00 . B B . 73 PHE CD2 1 1
2 5015 2 1 73 PHE CE1 C 12.649 19.686 -8.757 1.00 . B B . 73 PHE CE1 1 1
2 5016 2 1 73 PHE CE2 C 12.381 17.696 -7.459 1.00 . B B . 73 PHE CE2 1 1
2 5017 2 1 73 PHE CG C 11.368 17.837 -9.648 1.00 . B B . 73 PHE CG 1 1
2 5018 2 1 73 PHE CZ C 12.894 18.968 -7.604 1.00 . B B . 73 PHE CZ 1 1
2 5019 2 1 73 PHE H H 8.833 16.773 -8.900 1.00 . B B . 73 PHE H 1 1
2 5020 2 1 73 PHE HA H 9.102 18.842 -10.834 1.00 . B B . 73 PHE HA 1 1
2 5021 2 1 73 PHE HB2 H 10.512 16.150 -10.645 1.00 . B B . 73 PHE HB2 1 1
2 5022 2 1 73 PHE HB3 H 10.992 17.469 -11.715 1.00 . B B . 73 PHE HB3 1 1
2 5023 2 1 73 PHE HD1 H 11.705 19.698 -10.671 1.00 . B B . 73 PHE HD1 1 1
2 5024 2 1 73 PHE HD2 H 11.231 16.131 -8.348 1.00 . B B . 73 PHE HD2 1 1
2 5025 2 1 73 PHE HE1 H 13.054 20.685 -8.869 1.00 . B B . 73 PHE HE1 1 1
2 5026 2 1 73 PHE HE2 H 12.570 17.136 -6.551 1.00 . B B . 73 PHE HE2 1 1
2 5027 2 1 73 PHE HZ H 13.486 19.406 -6.810 1.00 . B B . 73 PHE HZ 1 1
2 5028 2 1 73 PHE N N 8.407 17.437 -9.476 1.00 . B B . 73 PHE N 1 1
2 5029 2 1 73 PHE O O 8.490 16.128 -12.475 1.00 . B B . 73 PHE O 1 1
2 5030 2 1 74 GLY C C 7.553 18.574 -14.864 1.00 . B B . 74 GLY C 1 1
2 5031 2 1 74 GLY CA C 6.696 17.910 -13.779 1.00 . B B . 74 GLY CA 1 1
2 5032 2 1 74 GLY H H 6.994 18.796 -11.869 1.00 . B B . 74 GLY H 1 1
2 5033 2 1 74 GLY HA2 H 6.580 16.852 -14.005 1.00 . B B . 74 GLY HA2 1 1
2 5034 2 1 74 GLY HA3 H 5.718 18.372 -13.772 1.00 . B B . 74 GLY HA3 1 1
2 5035 2 1 74 GLY N N 7.305 18.069 -12.453 1.00 . B B . 74 GLY N 1 1
2 5036 2 1 74 GLY O O 7.450 18.238 -16.050 1.00 . B B . 74 GLY O 1 1
2 5037 2 1 75 LEU C C 10.553 19.187 -15.658 1.00 . B B . 75 LEU C 1 1
2 5038 2 1 75 LEU CA C 9.426 20.192 -15.274 1.00 . B B . 75 LEU CA 1 1
2 5039 2 1 75 LEU CB C 9.990 21.435 -14.512 1.00 . B B . 75 LEU CB 1 1
2 5040 2 1 75 LEU CD1 C 10.540 22.911 -16.558 1.00 . B B . 75 LEU CD1 1 1
2 5041 2 1 75 LEU CD2 C 11.664 23.375 -14.309 1.00 . B B . 75 LEU CD2 1 1
2 5042 2 1 75 LEU CG C 11.079 22.292 -15.250 1.00 . B B . 75 LEU CG 1 1
2 5043 2 1 75 LEU H H 8.356 19.793 -13.489 1.00 . B B . 75 LEU H 1 1
2 5044 2 1 75 LEU HA H 8.934 20.532 -16.183 1.00 . B B . 75 LEU HA 1 1
2 5045 2 1 75 LEU HB2 H 9.154 22.086 -14.272 1.00 . B B . 75 LEU HB2 1 1
2 5046 2 1 75 LEU HB3 H 10.414 21.085 -13.575 1.00 . B B . 75 LEU HB3 1 1
2 5047 2 1 75 LEU HD11 H 10.214 22.124 -17.226 1.00 . B B . 75 LEU HD11 1 1
2 5048 2 1 75 LEU HD12 H 11.323 23.479 -17.042 1.00 . B B . 75 LEU HD12 1 1
2 5049 2 1 75 LEU HD13 H 9.703 23.566 -16.344 1.00 . B B . 75 LEU HD13 1 1
2 5050 2 1 75 LEU HD21 H 10.885 24.062 -14.002 1.00 . B B . 75 LEU HD21 1 1
2 5051 2 1 75 LEU HD22 H 12.443 23.925 -14.822 1.00 . B B . 75 LEU HD22 1 1
2 5052 2 1 75 LEU HD23 H 12.089 22.903 -13.433 1.00 . B B . 75 LEU HD23 1 1
2 5053 2 1 75 LEU HG H 11.895 21.637 -15.529 1.00 . B B . 75 LEU HG 1 1
2 5054 2 1 75 LEU N N 8.412 19.525 -14.428 1.00 . B B . 75 LEU N 1 1
2 5055 2 1 75 LEU O O 11.601 19.126 -15.004 1.00 . B B . 75 LEU O 1 1
2 5056 2 1 76 GLU C C 11.422 16.148 -16.202 1.00 . B B . 76 GLU C 1 1
2 5057 2 1 76 GLU CA C 11.142 17.298 -17.223 1.00 . B B . 76 GLU CA 1 1
2 5058 2 1 76 GLU CB C 12.486 17.868 -17.775 1.00 . B B . 76 GLU CB 1 1
2 5059 2 1 76 GLU CD C 12.796 16.108 -19.646 1.00 . B B . 76 GLU CD 1 1
2 5060 2 1 76 GLU CG C 13.425 16.820 -18.427 1.00 . B B . 76 GLU CG 1 1
2 5061 2 1 76 GLU H H 9.396 18.495 -17.134 1.00 . B B . 76 GLU H 1 1
2 5062 2 1 76 GLU HA H 10.599 16.873 -18.061 1.00 . B B . 76 GLU HA 1 1
2 5063 2 1 76 GLU HB2 H 12.262 18.629 -18.515 1.00 . B B . 76 GLU HB2 1 1
2 5064 2 1 76 GLU HB3 H 13.021 18.339 -16.956 1.00 . B B . 76 GLU HB3 1 1
2 5065 2 1 76 GLU HG2 H 14.336 17.320 -18.745 1.00 . B B . 76 GLU HG2 1 1
2 5066 2 1 76 GLU HG3 H 13.687 16.073 -17.681 1.00 . B B . 76 GLU HG3 1 1
2 5067 2 1 76 GLU N N 10.262 18.369 -16.694 1.00 . B B . 76 GLU N 1 1
2 5068 2 1 76 GLU O O 11.969 16.377 -15.116 1.00 . B B . 76 GLU O 1 1
2 5069 2 1 76 GLU OE1 O 12.087 15.096 -19.462 1.00 . B B . 76 GLU OE1 1 1
2 5070 2 1 76 GLU OE2 O 12.990 16.572 -20.793 1.00 . B B . 76 GLU OE2 1 1
2 5071 2 1 77 HIS C C 11.149 12.411 -16.771 1.00 . B B . 77 HIS C 1 1
2 5072 2 1 77 HIS CA C 11.462 13.661 -15.893 1.00 . B B . 77 HIS CA 1 1
2 5073 2 1 77 HIS CB C 10.854 13.551 -14.456 1.00 . B B . 77 HIS CB 1 1
2 5074 2 1 77 HIS CD2 C 8.314 14.085 -14.815 1.00 . B B . 77 HIS CD2 1 1
2 5075 2 1 77 HIS CE1 C 7.481 12.367 -13.740 1.00 . B B . 77 HIS CE1 1 1
2 5076 2 1 77 HIS CG C 9.357 13.347 -14.356 1.00 . B B . 77 HIS CG 1 1
2 5077 2 1 77 HIS H H 10.485 14.821 -17.386 1.00 . B B . 77 HIS H 1 1
2 5078 2 1 77 HIS HA H 12.546 13.716 -15.796 1.00 . B B . 77 HIS HA 1 1
2 5079 2 1 77 HIS HB2 H 11.327 12.725 -13.946 1.00 . B B . 77 HIS HB2 1 1
2 5080 2 1 77 HIS HB3 H 11.092 14.455 -13.911 1.00 . B B . 77 HIS HB3 1 1
2 5081 2 1 77 HIS HD1 H 9.285 11.570 -13.223 1.00 . B B . 77 HIS HD1 1 1
2 5082 2 1 77 HIS HD2 H 8.377 15.005 -15.386 1.00 . B B . 77 HIS HD2 1 1
2 5083 2 1 77 HIS HE1 H 6.783 11.671 -13.294 1.00 . B B . 77 HIS HE1 1 1
2 5084 2 1 77 HIS HE2 H 6.256 13.653 -14.740 1.00 . B B . 77 HIS HE2 1 1
2 5085 2 1 77 HIS N N 11.047 14.903 -16.590 1.00 . B B . 77 HIS N 1 1
2 5086 2 1 77 HIS ND1 N 8.791 12.279 -13.685 1.00 . B B . 77 HIS ND1 1 1
2 5087 2 1 77 HIS NE2 N 7.161 13.447 -14.417 1.00 . B B . 77 HIS NE2 1 1
2 5088 2 1 77 HIS O O 9.983 12.068 -17.004 1.00 . B B . 77 HIS O 1 1
2 5089 2 1 78 HIS C C 12.084 9.227 -17.443 1.00 . B B . 78 HIS C 1 1
2 5090 2 1 78 HIS CA C 12.095 10.580 -18.193 1.00 . B B . 78 HIS CA 1 1
2 5091 2 1 78 HIS CB C 13.242 10.592 -19.255 1.00 . B B . 78 HIS CB 1 1
2 5092 2 1 78 HIS CD2 C 12.608 10.705 -21.768 1.00 . B B . 78 HIS CD2 1 1
2 5093 2 1 78 HIS CE1 C 12.342 12.865 -21.931 1.00 . B B . 78 HIS CE1 1 1
2 5094 2 1 78 HIS CG C 12.875 11.241 -20.555 1.00 . B B . 78 HIS CG 1 1
2 5095 2 1 78 HIS H H 13.111 12.052 -17.020 1.00 . B B . 78 HIS H 1 1
2 5096 2 1 78 HIS HA H 11.141 10.676 -18.713 1.00 . B B . 78 HIS HA 1 1
2 5097 2 1 78 HIS HB2 H 14.093 11.130 -18.859 1.00 . B B . 78 HIS HB2 1 1
2 5098 2 1 78 HIS HB3 H 13.556 9.575 -19.476 1.00 . B B . 78 HIS HB3 1 1
2 5099 2 1 78 HIS HD1 H 12.853 13.258 -19.996 1.00 . B B . 78 HIS HD1 1 1
2 5100 2 1 78 HIS HD2 H 12.652 9.654 -22.029 1.00 . B B . 78 HIS HD2 1 1
2 5101 2 1 78 HIS HE1 H 12.133 13.851 -22.326 1.00 . B B . 78 HIS HE1 1 1
2 5102 2 1 78 HIS HE2 H 11.835 11.635 -23.472 1.00 . B B . 78 HIS HE2 1 1
2 5103 2 1 78 HIS N N 12.211 11.748 -17.276 1.00 . B B . 78 HIS N 1 1
2 5104 2 1 78 HIS ND1 N 12.708 12.591 -20.698 1.00 . B B . 78 HIS ND1 1 1
2 5105 2 1 78 HIS NE2 N 12.276 11.738 -22.603 1.00 . B B . 78 HIS NE2 1 1
2 5106 2 1 78 HIS O O 11.267 8.364 -17.770 1.00 . B B . 78 HIS O 1 1
2 5107 2 1 79 HIS C C 13.305 6.543 -16.711 1.00 . B B . 79 HIS C 1 1
2 5108 2 1 79 HIS CA C 13.251 7.756 -15.732 1.00 . B B . 79 HIS CA 1 1
2 5109 2 1 79 HIS CB C 12.294 7.516 -14.509 1.00 . B B . 79 HIS CB 1 1
2 5110 2 1 79 HIS CD2 C 9.790 7.010 -15.125 1.00 . B B . 79 HIS CD2 1 1
2 5111 2 1 79 HIS CE1 C 9.007 9.037 -14.850 1.00 . B B . 79 HIS CE1 1 1
2 5112 2 1 79 HIS CG C 10.829 7.804 -14.746 1.00 . B B . 79 HIS CG 1 1
2 5113 2 1 79 HIS H H 13.513 9.842 -16.160 1.00 . B B . 79 HIS H 1 1
2 5114 2 1 79 HIS HA H 14.260 7.862 -15.332 1.00 . B B . 79 HIS HA 1 1
2 5115 2 1 79 HIS HB2 H 12.374 6.486 -14.193 1.00 . B B . 79 HIS HB2 1 1
2 5116 2 1 79 HIS HB3 H 12.620 8.146 -13.685 1.00 . B B . 79 HIS HB3 1 1
2 5117 2 1 79 HIS HD1 H 10.793 9.859 -14.293 1.00 . B B . 79 HIS HD1 1 1
2 5118 2 1 79 HIS HD2 H 9.835 5.951 -15.342 1.00 . B B . 79 HIS HD2 1 1
2 5119 2 1 79 HIS HE1 H 8.336 9.887 -14.806 1.00 . B B . 79 HIS HE1 1 1
2 5120 2 1 79 HIS HE2 H 7.822 7.565 -15.607 1.00 . B B . 79 HIS HE2 1 1
2 5121 2 1 79 HIS N N 12.988 9.060 -16.437 1.00 . B B . 79 HIS N 1 1
2 5122 2 1 79 HIS ND1 N 10.294 9.064 -14.579 1.00 . B B . 79 HIS ND1 1 1
2 5123 2 1 79 HIS NE2 N 8.672 7.809 -15.179 1.00 . B B . 79 HIS NE2 1 1
2 5124 2 1 79 HIS O O 12.354 5.755 -16.819 1.00 . B B . 79 HIS O 1 1
2 5125 2 1 80 HIS C C 14.726 4.008 -18.060 1.00 . B B . 80 HIS C 1 1
2 5126 2 1 80 HIS CA C 14.652 5.484 -18.543 1.00 . B B . 80 HIS CA 1 1
2 5127 2 1 80 HIS CB C 15.952 5.893 -19.297 1.00 . B B . 80 HIS CB 1 1
2 5128 2 1 80 HIS CD2 C 17.378 4.105 -20.547 1.00 . B B . 80 HIS CD2 1 1
2 5129 2 1 80 HIS CE1 C 16.267 4.062 -22.428 1.00 . B B . 80 HIS CE1 1 1
2 5130 2 1 80 HIS CG C 16.362 4.995 -20.436 1.00 . B B . 80 HIS CG 1 1
2 5131 2 1 80 HIS H H 15.171 7.054 -17.206 1.00 . B B . 80 HIS H 1 1
2 5132 2 1 80 HIS HA H 13.810 5.581 -19.225 1.00 . B B . 80 HIS HA 1 1
2 5133 2 1 80 HIS HB2 H 15.818 6.884 -19.711 1.00 . B B . 80 HIS HB2 1 1
2 5134 2 1 80 HIS HB3 H 16.773 5.925 -18.589 1.00 . B B . 80 HIS HB3 1 1
2 5135 2 1 80 HIS HD1 H 14.900 5.477 -21.878 1.00 . B B . 80 HIS HD1 1 1
2 5136 2 1 80 HIS HD2 H 18.118 3.882 -19.791 1.00 . B B . 80 HIS HD2 1 1
2 5137 2 1 80 HIS HE1 H 15.953 3.811 -23.431 1.00 . B B . 80 HIS HE1 1 1
2 5138 2 1 80 HIS HE2 H 17.911 2.882 -22.166 1.00 . B B . 80 HIS HE2 1 1
2 5139 2 1 80 HIS N N 14.436 6.446 -17.432 1.00 . B B . 80 HIS N 1 1
2 5140 2 1 80 HIS ND1 N 15.687 4.942 -21.636 1.00 . B B . 80 HIS ND1 1 1
2 5141 2 1 80 HIS NE2 N 17.290 3.544 -21.792 1.00 . B B . 80 HIS NE2 1 1
2 5142 2 1 80 HIS O O 15.189 3.723 -16.951 1.00 . B B . 80 HIS O 1 1
2 5143 2 1 81 HIS C C 15.809 1.123 -18.832 1.00 . B B . 81 HIS C 1 1
2 5144 2 1 81 HIS CA C 14.345 1.619 -18.685 1.00 . B B . 81 HIS CA 1 1
2 5145 2 1 81 HIS CB C 13.404 0.854 -19.664 1.00 . B B . 81 HIS CB 1 1
2 5146 2 1 81 HIS CD2 C 10.954 0.321 -18.949 1.00 . B B . 81 HIS CD2 1 1
2 5147 2 1 81 HIS CE1 C 10.065 2.260 -19.422 1.00 . B B . 81 HIS CE1 1 1
2 5148 2 1 81 HIS CG C 11.940 1.115 -19.439 1.00 . B B . 81 HIS CG 1 1
2 5149 2 1 81 HIS H H 13.853 3.387 -19.757 1.00 . B B . 81 HIS H 1 1
2 5150 2 1 81 HIS HA H 14.011 1.434 -17.664 1.00 . B B . 81 HIS HA 1 1
2 5151 2 1 81 HIS HB2 H 13.633 1.143 -20.680 1.00 . B B . 81 HIS HB2 1 1
2 5152 2 1 81 HIS HB3 H 13.570 -0.215 -19.560 1.00 . B B . 81 HIS HB3 1 1
2 5153 2 1 81 HIS HD1 H 11.787 3.111 -20.090 1.00 . B B . 81 HIS HD1 1 1
2 5154 2 1 81 HIS HD2 H 11.062 -0.701 -18.609 1.00 . B B . 81 HIS HD2 1 1
2 5155 2 1 81 HIS HE1 H 9.353 3.065 -19.535 1.00 . B B . 81 HIS HE1 1 1
2 5156 2 1 81 HIS HE2 H 8.894 0.693 -18.852 1.00 . B B . 81 HIS HE2 1 1
2 5157 2 1 81 HIS N N 14.262 3.078 -18.926 1.00 . B B . 81 HIS N 1 1
2 5158 2 1 81 HIS ND1 N 11.341 2.321 -19.723 1.00 . B B . 81 HIS ND1 1 1
2 5159 2 1 81 HIS NE2 N 9.800 1.060 -18.953 1.00 . B B . 81 HIS NE2 1 1
2 5160 2 1 81 HIS O O 16.327 1.008 -19.947 1.00 . B B . 81 HIS O 1 1
2 5161 2 1 82 HIS C C 18.027 -1.005 -18.293 1.00 . B B . 82 HIS C 1 1
2 5162 2 1 82 HIS CA C 17.857 0.372 -17.599 1.00 . B B . 82 HIS CA 1 1
2 5163 2 1 82 HIS CB C 18.306 0.305 -16.109 1.00 . B B . 82 HIS CB 1 1
2 5164 2 1 82 HIS CD2 C 16.310 -0.052 -14.461 1.00 . B B . 82 HIS CD2 1 1
2 5165 2 1 82 HIS CE1 C 16.488 -2.217 -14.201 1.00 . B B . 82 HIS CE1 1 1
2 5166 2 1 82 HIS CG C 17.366 -0.464 -15.209 1.00 . B B . 82 HIS CG 1 1
2 5167 2 1 82 HIS H H 15.997 1.080 -16.844 1.00 . B B . 82 HIS H 1 1
2 5168 2 1 82 HIS HA H 18.493 1.083 -18.114 1.00 . B B . 82 HIS HA 1 1
2 5169 2 1 82 HIS HB2 H 19.284 -0.160 -16.043 1.00 . B B . 82 HIS HB2 1 1
2 5170 2 1 82 HIS HB3 H 18.381 1.314 -15.721 1.00 . B B . 82 HIS HB3 1 1
2 5171 2 1 82 HIS HD1 H 18.104 -2.426 -15.427 1.00 . B B . 82 HIS HD1 1 1
2 5172 2 1 82 HIS HD2 H 15.945 0.964 -14.368 1.00 . B B . 82 HIS HD2 1 1
2 5173 2 1 82 HIS HE1 H 16.308 -3.233 -13.877 1.00 . B B . 82 HIS HE1 1 1
2 5174 2 1 82 HIS HE2 H 15.059 -1.161 -13.189 1.00 . B B . 82 HIS HE2 1 1
2 5175 2 1 82 HIS N N 16.467 0.886 -17.680 1.00 . B B . 82 HIS N 1 1
2 5176 2 1 82 HIS ND1 N 17.446 -1.828 -15.018 1.00 . B B . 82 HIS ND1 1 1
2 5177 2 1 82 HIS NE2 N 15.788 -1.163 -13.849 1.00 . B B . 82 HIS NE2 1 1
2 5178 2 1 82 HIS O O 17.300 -1.964 -18.019 1.00 . B B . 82 HIS O 1 1
3 5179 1 1 1 MET C C -0.105 13.954 0.706 1.00 . A A . 1 MET C 1 1
3 5180 1 1 1 MET CA C 0.334 15.232 -0.052 1.00 . A A . 1 MET CA 1 1
3 5181 1 1 1 MET CB C -0.151 15.162 -1.528 1.00 . A A . 1 MET CB 1 1
3 5182 1 1 1 MET CE C -3.977 15.046 -3.282 1.00 . A A . 1 MET CE 1 1
3 5183 1 1 1 MET CG C -1.678 15.157 -1.703 1.00 . A A . 1 MET CG 1 1
3 5184 1 1 1 MET H1 H 2.305 14.659 -0.500 1.00 . A A . 1 MET H1 1 1
3 5185 1 1 1 MET H2 H 2.146 15.455 0.984 1.00 . A A . 1 MET H2 1 1
3 5186 1 1 1 MET HA H -0.123 16.090 0.427 1.00 . A A . 1 MET HA 1 1
3 5187 1 1 1 MET HB2 H 0.241 16.019 -2.060 1.00 . A A . 1 MET HB2 1 1
3 5188 1 1 1 MET HB3 H 0.248 14.263 -1.988 1.00 . A A . 1 MET HB3 1 1
3 5189 1 1 1 MET HE1 H -4.315 14.222 -2.669 1.00 . A A . 1 MET HE1 1 1
3 5190 1 1 1 MET HE2 H -4.421 14.973 -4.262 1.00 . A A . 1 MET HE2 1 1
3 5191 1 1 1 MET HE3 H -4.272 15.980 -2.823 1.00 . A A . 1 MET HE3 1 1
3 5192 1 1 1 MET HG2 H -2.095 14.327 -1.143 1.00 . A A . 1 MET HG2 1 1
3 5193 1 1 1 MET HG3 H -2.079 16.085 -1.315 1.00 . A A . 1 MET HG3 1 1
3 5194 1 1 1 MET N N 1.816 15.430 -0.004 1.00 . A A . 1 MET N 1 1
3 5195 1 1 1 MET O O -1.179 13.929 1.327 1.00 . A A . 1 MET O 1 1
3 5196 1 1 1 MET SD S -2.187 14.989 -3.431 1.00 . A A . 1 MET SD 1 1
3 5197 1 1 2 ASP C C 0.031 11.541 2.685 1.00 . A A . 2 ASP C 1 1
3 5198 1 1 2 ASP CA C 0.430 11.556 1.187 1.00 . A A . 2 ASP CA 1 1
3 5199 1 1 2 ASP CB C 1.618 10.594 0.933 1.00 . A A . 2 ASP CB 1 1
3 5200 1 1 2 ASP CG C 2.959 11.138 1.448 1.00 . A A . 2 ASP CG 1 1
3 5201 1 1 2 ASP H H 1.616 13.038 0.225 1.00 . A A . 2 ASP H 1 1
3 5202 1 1 2 ASP HA H -0.419 11.193 0.616 1.00 . A A . 2 ASP HA 1 1
3 5203 1 1 2 ASP HB2 H 1.415 9.636 1.407 1.00 . A A . 2 ASP HB2 1 1
3 5204 1 1 2 ASP HB3 H 1.700 10.429 -0.137 1.00 . A A . 2 ASP HB3 1 1
3 5205 1 1 2 ASP N N 0.744 12.908 0.652 1.00 . A A . 2 ASP N 1 1
3 5206 1 1 2 ASP O O -0.873 10.817 3.054 1.00 . A A . 2 ASP O 1 1
3 5207 1 1 2 ASP OD1 O 3.642 11.864 0.694 1.00 . A A . 2 ASP OD1 1 1
3 5208 1 1 2 ASP OD2 O 3.310 10.866 2.613 1.00 . A A . 2 ASP OD2 1 1
3 5209 1 1 3 LYS C C -1.033 12.797 5.353 1.00 . A A . 3 LYS C 1 1
3 5210 1 1 3 LYS CA C 0.425 12.379 5.003 1.00 . A A . 3 LYS CA 1 1
3 5211 1 1 3 LYS CB C 1.450 13.293 5.714 1.00 . A A . 3 LYS CB 1 1
3 5212 1 1 3 LYS CD C 3.088 11.415 6.353 1.00 . A A . 3 LYS CD 1 1
3 5213 1 1 3 LYS CE C 4.518 10.871 6.239 1.00 . A A . 3 LYS CE 1 1
3 5214 1 1 3 LYS CG C 2.907 12.781 5.642 1.00 . A A . 3 LYS CG 1 1
3 5215 1 1 3 LYS H H 1.380 12.944 3.167 1.00 . A A . 3 LYS H 1 1
3 5216 1 1 3 LYS HA H 0.569 11.363 5.365 1.00 . A A . 3 LYS HA 1 1
3 5217 1 1 3 LYS HB2 H 1.413 14.275 5.256 1.00 . A A . 3 LYS HB2 1 1
3 5218 1 1 3 LYS HB3 H 1.175 13.391 6.762 1.00 . A A . 3 LYS HB3 1 1
3 5219 1 1 3 LYS HD2 H 2.843 11.527 7.404 1.00 . A A . 3 LYS HD2 1 1
3 5220 1 1 3 LYS HD3 H 2.408 10.697 5.906 1.00 . A A . 3 LYS HD3 1 1
3 5221 1 1 3 LYS HE2 H 5.209 11.574 6.685 1.00 . A A . 3 LYS HE2 1 1
3 5222 1 1 3 LYS HE3 H 4.580 9.928 6.768 1.00 . A A . 3 LYS HE3 1 1
3 5223 1 1 3 LYS HG2 H 3.189 12.673 4.599 1.00 . A A . 3 LYS HG2 1 1
3 5224 1 1 3 LYS HG3 H 3.559 13.514 6.111 1.00 . A A . 3 LYS HG3 1 1
3 5225 1 1 3 LYS HZ1 H 5.034 11.561 4.332 1.00 . A A . 3 LYS HZ1 1 1
3 5226 1 1 3 LYS HZ2 H 4.175 10.113 4.320 1.00 . A A . 3 LYS HZ2 1 1
3 5227 1 1 3 LYS HZ3 H 5.804 10.122 4.769 1.00 . A A . 3 LYS HZ3 1 1
3 5228 1 1 3 LYS N N 0.692 12.353 3.532 1.00 . A A . 3 LYS N 1 1
3 5229 1 1 3 LYS NZ N 4.913 10.650 4.821 1.00 . A A . 3 LYS NZ 1 1
3 5230 1 1 3 LYS O O -1.546 12.442 6.421 1.00 . A A . 3 LYS O 1 1
3 5231 1 1 4 LYS C C -3.998 12.695 4.041 1.00 . A A . 4 LYS C 1 1
3 5232 1 1 4 LYS CA C -3.123 13.875 4.534 1.00 . A A . 4 LYS CA 1 1
3 5233 1 1 4 LYS CB C -3.428 15.166 3.720 1.00 . A A . 4 LYS CB 1 1
3 5234 1 1 4 LYS CD C -3.703 16.788 5.710 1.00 . A A . 4 LYS CD 1 1
3 5235 1 1 4 LYS CE C -5.218 16.999 5.498 1.00 . A A . 4 LYS CE 1 1
3 5236 1 1 4 LYS CG C -2.945 16.478 4.390 1.00 . A A . 4 LYS CG 1 1
3 5237 1 1 4 LYS H H -1.166 13.903 3.691 1.00 . A A . 4 LYS H 1 1
3 5238 1 1 4 LYS HA H -3.359 14.060 5.580 1.00 . A A . 4 LYS HA 1 1
3 5239 1 1 4 LYS HB2 H -2.948 15.086 2.750 1.00 . A A . 4 LYS HB2 1 1
3 5240 1 1 4 LYS HB3 H -4.502 15.244 3.560 1.00 . A A . 4 LYS HB3 1 1
3 5241 1 1 4 LYS HD2 H -3.560 15.963 6.403 1.00 . A A . 4 LYS HD2 1 1
3 5242 1 1 4 LYS HD3 H -3.284 17.687 6.151 1.00 . A A . 4 LYS HD3 1 1
3 5243 1 1 4 LYS HE2 H -5.369 17.830 4.825 1.00 . A A . 4 LYS HE2 1 1
3 5244 1 1 4 LYS HE3 H -5.641 16.103 5.056 1.00 . A A . 4 LYS HE3 1 1
3 5245 1 1 4 LYS HG2 H -1.887 16.389 4.609 1.00 . A A . 4 LYS HG2 1 1
3 5246 1 1 4 LYS HG3 H -3.093 17.303 3.698 1.00 . A A . 4 LYS HG3 1 1
3 5247 1 1 4 LYS HZ1 H -5.850 16.480 7.416 1.00 . A A . 4 LYS HZ1 1 1
3 5248 1 1 4 LYS HZ2 H -6.942 17.452 6.570 1.00 . A A . 4 LYS HZ2 1 1
3 5249 1 1 4 LYS HZ3 H -5.536 18.129 7.219 1.00 . A A . 4 LYS HZ3 1 1
3 5250 1 1 4 LYS N N -1.679 13.550 4.446 1.00 . A A . 4 LYS N 1 1
3 5251 1 1 4 LYS NZ N -5.936 17.286 6.763 1.00 . A A . 4 LYS NZ 1 1
3 5252 1 1 4 LYS O O -4.987 12.327 4.692 1.00 . A A . 4 LYS O 1 1
3 5253 1 1 5 ILE C C -4.412 9.736 3.172 1.00 . A A . 5 ILE C 1 1
3 5254 1 1 5 ILE CA C -4.339 10.986 2.250 1.00 . A A . 5 ILE CA 1 1
3 5255 1 1 5 ILE CB C -3.662 10.589 0.878 1.00 . A A . 5 ILE CB 1 1
3 5256 1 1 5 ILE CD1 C -2.884 11.550 -1.414 1.00 . A A . 5 ILE CD1 1 1
3 5257 1 1 5 ILE CG1 C -3.589 11.818 -0.085 1.00 . A A . 5 ILE CG1 1 1
3 5258 1 1 5 ILE CG2 C -4.395 9.399 0.201 1.00 . A A . 5 ILE CG2 1 1
3 5259 1 1 5 ILE H H -2.809 12.464 2.447 1.00 . A A . 5 ILE H 1 1
3 5260 1 1 5 ILE HA H -5.351 11.331 2.041 1.00 . A A . 5 ILE HA 1 1
3 5261 1 1 5 ILE HB H -2.648 10.263 1.098 1.00 . A A . 5 ILE HB 1 1
3 5262 1 1 5 ILE HD11 H -1.868 11.226 -1.229 1.00 . A A . 5 ILE HD11 1 1
3 5263 1 1 5 ILE HD12 H -2.866 12.459 -1.997 1.00 . A A . 5 ILE HD12 1 1
3 5264 1 1 5 ILE HD13 H -3.414 10.784 -1.961 1.00 . A A . 5 ILE HD13 1 1
3 5265 1 1 5 ILE HG12 H -4.591 12.152 -0.315 1.00 . A A . 5 ILE HG12 1 1
3 5266 1 1 5 ILE HG13 H -3.058 12.625 0.408 1.00 . A A . 5 ILE HG13 1 1
3 5267 1 1 5 ILE HG21 H -5.426 9.669 -0.001 1.00 . A A . 5 ILE HG21 1 1
3 5268 1 1 5 ILE HG22 H -4.378 8.536 0.856 1.00 . A A . 5 ILE HG22 1 1
3 5269 1 1 5 ILE HG23 H -3.905 9.143 -0.729 1.00 . A A . 5 ILE HG23 1 1
3 5270 1 1 5 ILE N N -3.609 12.111 2.893 1.00 . A A . 5 ILE N 1 1
3 5271 1 1 5 ILE O O -5.498 9.277 3.519 1.00 . A A . 5 ILE O 1 1
3 5272 1 1 6 VAL C C -3.960 7.829 5.562 1.00 . A A . 6 VAL C 1 1
3 5273 1 1 6 VAL CA C -3.060 7.962 4.306 1.00 . A A . 6 VAL CA 1 1
3 5274 1 1 6 VAL CB C -1.546 7.729 4.694 1.00 . A A . 6 VAL CB 1 1
3 5275 1 1 6 VAL CG1 C -0.660 7.587 3.435 1.00 . A A . 6 VAL CG1 1 1
3 5276 1 1 6 VAL CG2 C -1.005 8.854 5.617 1.00 . A A . 6 VAL CG2 1 1
3 5277 1 1 6 VAL H H -2.443 9.789 3.440 1.00 . A A . 6 VAL H 1 1
3 5278 1 1 6 VAL HA H -3.344 7.181 3.603 1.00 . A A . 6 VAL HA 1 1
3 5279 1 1 6 VAL HB H -1.483 6.788 5.241 1.00 . A A . 6 VAL HB 1 1
3 5280 1 1 6 VAL HG11 H 0.366 7.394 3.723 1.00 . A A . 6 VAL HG11 1 1
3 5281 1 1 6 VAL HG12 H -0.699 8.500 2.851 1.00 . A A . 6 VAL HG12 1 1
3 5282 1 1 6 VAL HG13 H -1.018 6.764 2.826 1.00 . A A . 6 VAL HG13 1 1
3 5283 1 1 6 VAL HG21 H -1.590 8.891 6.530 1.00 . A A . 6 VAL HG21 1 1
3 5284 1 1 6 VAL HG22 H -1.077 9.812 5.116 1.00 . A A . 6 VAL HG22 1 1
3 5285 1 1 6 VAL HG23 H 0.032 8.662 5.868 1.00 . A A . 6 VAL HG23 1 1
3 5286 1 1 6 VAL N N -3.234 9.252 3.597 1.00 . A A . 6 VAL N 1 1
3 5287 1 1 6 VAL O O -4.601 6.800 5.743 1.00 . A A . 6 VAL O 1 1
3 5288 1 1 7 GLY C C -6.358 8.981 7.312 1.00 . A A . 7 GLY C 1 1
3 5289 1 1 7 GLY CA C -4.854 8.902 7.601 1.00 . A A . 7 GLY CA 1 1
3 5290 1 1 7 GLY H H -3.521 9.702 6.147 1.00 . A A . 7 GLY H 1 1
3 5291 1 1 7 GLY HA2 H -4.645 8.004 8.172 1.00 . A A . 7 GLY HA2 1 1
3 5292 1 1 7 GLY HA3 H -4.575 9.759 8.197 1.00 . A A . 7 GLY HA3 1 1
3 5293 1 1 7 GLY N N -4.034 8.899 6.382 1.00 . A A . 7 GLY N 1 1
3 5294 1 1 7 GLY O O -7.159 8.290 7.954 1.00 . A A . 7 GLY O 1 1
3 5295 1 1 8 ALA C C -8.750 8.665 5.334 1.00 . A A . 8 ALA C 1 1
3 5296 1 1 8 ALA CA C -8.136 9.984 5.871 1.00 . A A . 8 ALA CA 1 1
3 5297 1 1 8 ALA CB C -8.207 11.078 4.794 1.00 . A A . 8 ALA CB 1 1
3 5298 1 1 8 ALA H H -6.034 10.336 5.862 1.00 . A A . 8 ALA H 1 1
3 5299 1 1 8 ALA HA H -8.714 10.319 6.727 1.00 . A A . 8 ALA HA 1 1
3 5300 1 1 8 ALA HB1 H -9.236 11.246 4.504 1.00 . A A . 8 ALA HB1 1 1
3 5301 1 1 8 ALA HB2 H -7.636 10.771 3.922 1.00 . A A . 8 ALA HB2 1 1
3 5302 1 1 8 ALA HB3 H -7.791 11.999 5.182 1.00 . A A . 8 ALA HB3 1 1
3 5303 1 1 8 ALA N N -6.730 9.812 6.317 1.00 . A A . 8 ALA N 1 1
3 5304 1 1 8 ALA O O -9.946 8.408 5.497 1.00 . A A . 8 ALA O 1 1
3 5305 1 1 9 ASN C C -8.110 5.401 5.188 1.00 . A A . 9 ASN C 1 1
3 5306 1 1 9 ASN CA C -8.323 6.529 4.145 1.00 . A A . 9 ASN CA 1 1
3 5307 1 1 9 ASN CB C -7.582 6.218 2.822 1.00 . A A . 9 ASN CB 1 1
3 5308 1 1 9 ASN CG C -7.960 7.192 1.700 1.00 . A A . 9 ASN CG 1 1
3 5309 1 1 9 ASN H H -7.013 8.168 4.478 1.00 . A A . 9 ASN H 1 1
3 5310 1 1 9 ASN HA H -9.389 6.570 3.929 1.00 . A A . 9 ASN HA 1 1
3 5311 1 1 9 ASN HB2 H -6.512 6.278 2.988 1.00 . A A . 9 ASN HB2 1 1
3 5312 1 1 9 ASN HB3 H -7.828 5.211 2.497 1.00 . A A . 9 ASN HB3 1 1
3 5313 1 1 9 ASN HD21 H -6.386 8.316 2.046 1.00 . A A . 9 ASN HD21 1 1
3 5314 1 1 9 ASN HD22 H -7.407 8.834 0.765 1.00 . A A . 9 ASN HD22 1 1
3 5315 1 1 9 ASN N N -7.923 7.859 4.651 1.00 . A A . 9 ASN N 1 1
3 5316 1 1 9 ASN ND2 N -7.173 8.219 1.489 1.00 . A A . 9 ASN ND2 1 1
3 5317 1 1 9 ASN O O -8.753 4.359 5.090 1.00 . A A . 9 ASN O 1 1
3 5318 1 1 9 ASN OD1 O -8.955 7.014 1.019 1.00 . A A . 9 ASN OD1 1 1
3 5319 1 1 10 ALA C C -8.016 4.253 8.164 1.00 . A A . 10 ALA C 1 1
3 5320 1 1 10 ALA CA C -6.860 4.570 7.199 1.00 . A A . 10 ALA CA 1 1
3 5321 1 1 10 ALA CB C -5.614 4.992 7.995 1.00 . A A . 10 ALA CB 1 1
3 5322 1 1 10 ALA H H -6.851 6.515 6.316 1.00 . A A . 10 ALA H 1 1
3 5323 1 1 10 ALA HA H -6.614 3.662 6.646 1.00 . A A . 10 ALA HA 1 1
3 5324 1 1 10 ALA HB1 H -5.824 5.896 8.558 1.00 . A A . 10 ALA HB1 1 1
3 5325 1 1 10 ALA HB2 H -4.796 5.186 7.314 1.00 . A A . 10 ALA HB2 1 1
3 5326 1 1 10 ALA HB3 H -5.325 4.205 8.678 1.00 . A A . 10 ALA HB3 1 1
3 5327 1 1 10 ALA N N -7.234 5.620 6.201 1.00 . A A . 10 ALA N 1 1
3 5328 1 1 10 ALA O O -8.224 3.094 8.537 1.00 . A A . 10 ALA O 1 1
3 5329 1 1 11 GLY C C -11.089 4.420 8.679 1.00 . A A . 11 GLY C 1 1
3 5330 1 1 11 GLY CA C -9.947 5.140 9.411 1.00 . A A . 11 GLY CA 1 1
3 5331 1 1 11 GLY H H -8.479 6.201 8.289 1.00 . A A . 11 GLY H 1 1
3 5332 1 1 11 GLY HA2 H -9.681 4.582 10.303 1.00 . A A . 11 GLY HA2 1 1
3 5333 1 1 11 GLY HA3 H -10.291 6.120 9.709 1.00 . A A . 11 GLY HA3 1 1
3 5334 1 1 11 GLY N N -8.751 5.302 8.572 1.00 . A A . 11 GLY N 1 1
3 5335 1 1 11 GLY O O -11.869 3.688 9.291 1.00 . A A . 11 GLY O 1 1
3 5336 1 1 12 LYS C C -11.850 2.484 6.250 1.00 . A A . 12 LYS C 1 1
3 5337 1 1 12 LYS CA C -12.155 3.993 6.467 1.00 . A A . 12 LYS CA 1 1
3 5338 1 1 12 LYS CB C -12.196 4.756 5.109 1.00 . A A . 12 LYS CB 1 1
3 5339 1 1 12 LYS CD C -14.642 4.154 4.473 1.00 . A A . 12 LYS CD 1 1
3 5340 1 1 12 LYS CE C -15.244 5.559 4.643 1.00 . A A . 12 LYS CE 1 1
3 5341 1 1 12 LYS CG C -13.153 4.174 4.043 1.00 . A A . 12 LYS CG 1 1
3 5342 1 1 12 LYS H H -10.538 5.278 6.958 1.00 . A A . 12 LYS H 1 1
3 5343 1 1 12 LYS HA H -13.130 4.083 6.940 1.00 . A A . 12 LYS HA 1 1
3 5344 1 1 12 LYS HB2 H -12.493 5.782 5.300 1.00 . A A . 12 LYS HB2 1 1
3 5345 1 1 12 LYS HB3 H -11.192 4.769 4.691 1.00 . A A . 12 LYS HB3 1 1
3 5346 1 1 12 LYS HD2 H -15.214 3.624 3.721 1.00 . A A . 12 LYS HD2 1 1
3 5347 1 1 12 LYS HD3 H -14.725 3.620 5.416 1.00 . A A . 12 LYS HD3 1 1
3 5348 1 1 12 LYS HE2 H -14.662 6.111 5.368 1.00 . A A . 12 LYS HE2 1 1
3 5349 1 1 12 LYS HE3 H -15.213 6.078 3.692 1.00 . A A . 12 LYS HE3 1 1
3 5350 1 1 12 LYS HG2 H -13.062 4.761 3.134 1.00 . A A . 12 LYS HG2 1 1
3 5351 1 1 12 LYS HG3 H -12.840 3.156 3.825 1.00 . A A . 12 LYS HG3 1 1
3 5352 1 1 12 LYS HZ1 H -17.226 4.942 4.461 1.00 . A A . 12 LYS HZ1 1 1
3 5353 1 1 12 LYS HZ2 H -17.046 6.472 5.154 1.00 . A A . 12 LYS HZ2 1 1
3 5354 1 1 12 LYS HZ3 H -16.701 5.087 6.062 1.00 . A A . 12 LYS HZ3 1 1
3 5355 1 1 12 LYS N N -11.167 4.640 7.356 1.00 . A A . 12 LYS N 1 1
3 5356 1 1 12 LYS NZ N -16.652 5.510 5.112 1.00 . A A . 12 LYS NZ 1 1
3 5357 1 1 12 LYS O O -12.743 1.637 6.386 1.00 . A A . 12 LYS O 1 1
3 5358 1 1 13 VAL C C -10.090 -0.151 6.834 1.00 . A A . 13 VAL C 1 1
3 5359 1 1 13 VAL CA C -10.181 0.764 5.585 1.00 . A A . 13 VAL CA 1 1
3 5360 1 1 13 VAL CB C -8.834 0.720 4.769 1.00 . A A . 13 VAL CB 1 1
3 5361 1 1 13 VAL CG1 C -8.960 1.526 3.453 1.00 . A A . 13 VAL CG1 1 1
3 5362 1 1 13 VAL CG2 C -7.631 1.209 5.607 1.00 . A A . 13 VAL CG2 1 1
3 5363 1 1 13 VAL H H -9.903 2.860 5.918 1.00 . A A . 13 VAL H 1 1
3 5364 1 1 13 VAL HA H -10.963 0.363 4.939 1.00 . A A . 13 VAL HA 1 1
3 5365 1 1 13 VAL HB H -8.644 -0.317 4.497 1.00 . A A . 13 VAL HB 1 1
3 5366 1 1 13 VAL HG11 H -9.766 1.125 2.851 1.00 . A A . 13 VAL HG11 1 1
3 5367 1 1 13 VAL HG12 H -8.036 1.457 2.892 1.00 . A A . 13 VAL HG12 1 1
3 5368 1 1 13 VAL HG13 H -9.163 2.566 3.677 1.00 . A A . 13 VAL HG13 1 1
3 5369 1 1 13 VAL HG21 H -7.795 2.235 5.920 1.00 . A A . 13 VAL HG21 1 1
3 5370 1 1 13 VAL HG22 H -6.722 1.156 5.023 1.00 . A A . 13 VAL HG22 1 1
3 5371 1 1 13 VAL HG23 H -7.521 0.586 6.488 1.00 . A A . 13 VAL HG23 1 1
3 5372 1 1 13 VAL N N -10.584 2.155 5.927 1.00 . A A . 13 VAL N 1 1
3 5373 1 1 13 VAL O O -10.373 -1.346 6.741 1.00 . A A . 13 VAL O 1 1
3 5374 1 1 14 TRP C C -11.115 -0.620 9.773 1.00 . A A . 14 TRP C 1 1
3 5375 1 1 14 TRP CA C -9.670 -0.330 9.282 1.00 . A A . 14 TRP CA 1 1
3 5376 1 1 14 TRP CB C -8.858 0.433 10.362 1.00 . A A . 14 TRP CB 1 1
3 5377 1 1 14 TRP CD1 C -7.349 -1.259 11.605 1.00 . A A . 14 TRP CD1 1 1
3 5378 1 1 14 TRP CD2 C -9.092 -0.548 12.812 1.00 . A A . 14 TRP CD2 1 1
3 5379 1 1 14 TRP CE2 C -8.358 -1.465 13.584 1.00 . A A . 14 TRP CE2 1 1
3 5380 1 1 14 TRP CE3 C -10.233 0.028 13.359 1.00 . A A . 14 TRP CE3 1 1
3 5381 1 1 14 TRP CG C -8.435 -0.429 11.541 1.00 . A A . 14 TRP CG 1 1
3 5382 1 1 14 TRP CH2 C -9.851 -1.225 15.399 1.00 . A A . 14 TRP CH2 1 1
3 5383 1 1 14 TRP CZ2 C -8.723 -1.807 14.885 1.00 . A A . 14 TRP CZ2 1 1
3 5384 1 1 14 TRP CZ3 C -10.603 -0.309 14.649 1.00 . A A . 14 TRP CZ3 1 1
3 5385 1 1 14 TRP H H -9.398 1.352 7.976 1.00 . A A . 14 TRP H 1 1
3 5386 1 1 14 TRP HA H -9.180 -1.281 9.087 1.00 . A A . 14 TRP HA 1 1
3 5387 1 1 14 TRP HB2 H -7.960 0.838 9.910 1.00 . A A . 14 TRP HB2 1 1
3 5388 1 1 14 TRP HB3 H -9.449 1.259 10.743 1.00 . A A . 14 TRP HB3 1 1
3 5389 1 1 14 TRP HD1 H -6.636 -1.398 10.804 1.00 . A A . 14 TRP HD1 1 1
3 5390 1 1 14 TRP HE1 H -6.618 -2.517 13.112 1.00 . A A . 14 TRP HE1 1 1
3 5391 1 1 14 TRP HE3 H -10.822 0.730 12.785 1.00 . A A . 14 TRP HE3 1 1
3 5392 1 1 14 TRP HH2 H -10.176 -1.463 16.405 1.00 . A A . 14 TRP HH2 1 1
3 5393 1 1 14 TRP HZ2 H -8.150 -2.513 15.473 1.00 . A A . 14 TRP HZ2 1 1
3 5394 1 1 14 TRP HZ3 H -11.489 0.132 15.088 1.00 . A A . 14 TRP HZ3 1 1
3 5395 1 1 14 TRP N N -9.698 0.420 7.997 1.00 . A A . 14 TRP N 1 1
3 5396 1 1 14 TRP NE1 N -7.303 -1.879 12.828 1.00 . A A . 14 TRP NE1 1 1
3 5397 1 1 14 TRP O O -11.389 -1.675 10.355 1.00 . A A . 14 TRP O 1 1
3 5398 1 1 15 HIS C C -14.048 -0.967 8.819 1.00 . A A . 15 HIS C 1 1
3 5399 1 1 15 HIS CA C -13.487 0.161 9.719 1.00 . A A . 15 HIS CA 1 1
3 5400 1 1 15 HIS CB C -14.221 1.497 9.435 1.00 . A A . 15 HIS CB 1 1
3 5401 1 1 15 HIS CD2 C -16.643 1.395 8.463 1.00 . A A . 15 HIS CD2 1 1
3 5402 1 1 15 HIS CE1 C -17.729 1.239 10.352 1.00 . A A . 15 HIS CE1 1 1
3 5403 1 1 15 HIS CG C -15.728 1.413 9.465 1.00 . A A . 15 HIS CG 1 1
3 5404 1 1 15 HIS H H -11.708 1.202 9.174 1.00 . A A . 15 HIS H 1 1
3 5405 1 1 15 HIS HA H -13.643 -0.112 10.759 1.00 . A A . 15 HIS HA 1 1
3 5406 1 1 15 HIS HB2 H -13.922 2.229 10.176 1.00 . A A . 15 HIS HB2 1 1
3 5407 1 1 15 HIS HB3 H -13.926 1.861 8.457 1.00 . A A . 15 HIS HB3 1 1
3 5408 1 1 15 HIS HD1 H -16.079 1.304 11.536 1.00 . A A . 15 HIS HD1 1 1
3 5409 1 1 15 HIS HD2 H -16.437 1.457 7.402 1.00 . A A . 15 HIS HD2 1 1
3 5410 1 1 15 HIS HE1 H -18.530 1.153 11.076 1.00 . A A . 15 HIS HE1 1 1
3 5411 1 1 15 HIS HE2 H -18.735 1.390 8.587 1.00 . A A . 15 HIS HE2 1 1
3 5412 1 1 15 HIS N N -12.028 0.340 9.513 1.00 . A A . 15 HIS N 1 1
3 5413 1 1 15 HIS ND1 N -16.451 1.320 10.632 1.00 . A A . 15 HIS ND1 1 1
3 5414 1 1 15 HIS NE2 N -17.877 1.288 9.048 1.00 . A A . 15 HIS NE2 1 1
3 5415 1 1 15 HIS O O -14.959 -1.696 9.216 1.00 . A A . 15 HIS O 1 1
3 5416 1 1 16 ALA C C -13.464 -3.549 7.087 1.00 . A A . 16 ALA C 1 1
3 5417 1 1 16 ALA CA C -13.884 -2.129 6.631 1.00 . A A . 16 ALA CA 1 1
3 5418 1 1 16 ALA CB C -13.290 -1.798 5.274 1.00 . A A . 16 ALA CB 1 1
3 5419 1 1 16 ALA H H -12.800 -0.441 7.345 1.00 . A A . 16 ALA H 1 1
3 5420 1 1 16 ALA HA H -14.965 -2.101 6.533 1.00 . A A . 16 ALA HA 1 1
3 5421 1 1 16 ALA HB1 H -12.208 -1.864 5.318 1.00 . A A . 16 ALA HB1 1 1
3 5422 1 1 16 ALA HB2 H -13.568 -0.791 4.994 1.00 . A A . 16 ALA HB2 1 1
3 5423 1 1 16 ALA HB3 H -13.660 -2.488 4.528 1.00 . A A . 16 ALA HB3 1 1
3 5424 1 1 16 ALA N N -13.495 -1.085 7.604 1.00 . A A . 16 ALA N 1 1
3 5425 1 1 16 ALA O O -14.113 -4.544 6.747 1.00 . A A . 16 ALA O 1 1
3 5426 1 1 17 LEU C C -12.864 -5.205 9.694 1.00 . A A . 17 LEU C 1 1
3 5427 1 1 17 LEU CA C -11.905 -4.841 8.528 1.00 . A A . 17 LEU CA 1 1
3 5428 1 1 17 LEU CB C -10.470 -4.621 9.055 1.00 . A A . 17 LEU CB 1 1
3 5429 1 1 17 LEU CD1 C -8.094 -3.768 8.628 1.00 . A A . 17 LEU CD1 1 1
3 5430 1 1 17 LEU CD2 C -9.189 -5.379 6.969 1.00 . A A . 17 LEU CD2 1 1
3 5431 1 1 17 LEU CG C -9.413 -4.228 7.978 1.00 . A A . 17 LEU CG 1 1
3 5432 1 1 17 LEU H H -11.791 -2.812 7.878 1.00 . A A . 17 LEU H 1 1
3 5433 1 1 17 LEU HA H -11.897 -5.656 7.810 1.00 . A A . 17 LEU HA 1 1
3 5434 1 1 17 LEU HB2 H -10.504 -3.832 9.804 1.00 . A A . 17 LEU HB2 1 1
3 5435 1 1 17 LEU HB3 H -10.135 -5.535 9.544 1.00 . A A . 17 LEU HB3 1 1
3 5436 1 1 17 LEU HD11 H -8.291 -2.932 9.292 1.00 . A A . 17 LEU HD11 1 1
3 5437 1 1 17 LEU HD12 H -7.403 -3.451 7.861 1.00 . A A . 17 LEU HD12 1 1
3 5438 1 1 17 LEU HD13 H -7.655 -4.578 9.196 1.00 . A A . 17 LEU HD13 1 1
3 5439 1 1 17 LEU HD21 H -8.815 -6.257 7.486 1.00 . A A . 17 LEU HD21 1 1
3 5440 1 1 17 LEU HD22 H -8.472 -5.074 6.220 1.00 . A A . 17 LEU HD22 1 1
3 5441 1 1 17 LEU HD23 H -10.124 -5.622 6.484 1.00 . A A . 17 LEU HD23 1 1
3 5442 1 1 17 LEU HG H -9.793 -3.381 7.419 1.00 . A A . 17 LEU HG 1 1
3 5443 1 1 17 LEU N N -12.352 -3.614 7.828 1.00 . A A . 17 LEU N 1 1
3 5444 1 1 17 LEU O O -13.029 -6.384 10.033 1.00 . A A . 17 LEU O 1 1
3 5445 1 1 18 ASN C C -15.874 -4.781 10.755 1.00 . A A . 18 ASN C 1 1
3 5446 1 1 18 ASN CA C -14.510 -4.343 11.361 1.00 . A A . 18 ASN CA 1 1
3 5447 1 1 18 ASN CB C -14.679 -3.034 12.178 1.00 . A A . 18 ASN CB 1 1
3 5448 1 1 18 ASN CG C -13.374 -2.492 12.780 1.00 . A A . 18 ASN CG 1 1
3 5449 1 1 18 ASN H H -13.210 -3.256 10.069 1.00 . A A . 18 ASN H 1 1
3 5450 1 1 18 ASN HA H -14.169 -5.126 12.032 1.00 . A A . 18 ASN HA 1 1
3 5451 1 1 18 ASN HB2 H -15.089 -2.269 11.529 1.00 . A A . 18 ASN HB2 1 1
3 5452 1 1 18 ASN HB3 H -15.375 -3.209 12.989 1.00 . A A . 18 ASN HB3 1 1
3 5453 1 1 18 ASN HD21 H -12.620 -4.314 13.042 1.00 . A A . 18 ASN HD21 1 1
3 5454 1 1 18 ASN HD22 H -11.622 -2.997 13.531 1.00 . A A . 18 ASN HD22 1 1
3 5455 1 1 18 ASN N N -13.474 -4.168 10.312 1.00 . A A . 18 ASN N 1 1
3 5456 1 1 18 ASN ND2 N -12.447 -3.357 13.155 1.00 . A A . 18 ASN ND2 1 1
3 5457 1 1 18 ASN O O -16.711 -5.354 11.459 1.00 . A A . 18 ASN O 1 1
3 5458 1 1 18 ASN OD1 O -13.206 -1.290 12.924 1.00 . A A . 18 ASN OD1 1 1
3 5459 1 1 19 GLU C C -17.085 -6.574 8.570 1.00 . A A . 19 GLU C 1 1
3 5460 1 1 19 GLU CA C -17.243 -5.038 8.690 1.00 . A A . 19 GLU CA 1 1
3 5461 1 1 19 GLU CB C -17.327 -4.412 7.266 1.00 . A A . 19 GLU CB 1 1
3 5462 1 1 19 GLU CD C -18.624 -2.251 7.819 1.00 . A A . 19 GLU CD 1 1
3 5463 1 1 19 GLU CG C -17.361 -2.872 7.213 1.00 . A A . 19 GLU CG 1 1
3 5464 1 1 19 GLU H H -15.466 -3.890 8.996 1.00 . A A . 19 GLU H 1 1
3 5465 1 1 19 GLU HA H -18.158 -4.811 9.237 1.00 . A A . 19 GLU HA 1 1
3 5466 1 1 19 GLU HB2 H -16.462 -4.738 6.694 1.00 . A A . 19 GLU HB2 1 1
3 5467 1 1 19 GLU HB3 H -18.220 -4.786 6.773 1.00 . A A . 19 GLU HB3 1 1
3 5468 1 1 19 GLU HG2 H -16.492 -2.489 7.744 1.00 . A A . 19 GLU HG2 1 1
3 5469 1 1 19 GLU HG3 H -17.284 -2.563 6.174 1.00 . A A . 19 GLU HG3 1 1
3 5470 1 1 19 GLU N N -16.093 -4.489 9.451 1.00 . A A . 19 GLU N 1 1
3 5471 1 1 19 GLU O O -17.939 -7.345 9.028 1.00 . A A . 19 GLU O 1 1
3 5472 1 1 19 GLU OE1 O -19.651 -2.175 7.113 1.00 . A A . 19 GLU OE1 1 1
3 5473 1 1 19 GLU OE2 O -18.599 -1.838 8.997 1.00 . A A . 19 GLU OE2 1 1
3 5474 1 1 20 ALA C C -14.079 -8.474 7.345 1.00 . A A . 20 ALA C 1 1
3 5475 1 1 20 ALA CA C -15.543 -8.392 7.831 1.00 . A A . 20 ALA CA 1 1
3 5476 1 1 20 ALA CB C -16.473 -9.162 6.868 1.00 . A A . 20 ALA CB 1 1
3 5477 1 1 20 ALA H H -15.354 -6.295 7.601 1.00 . A A . 20 ALA H 1 1
3 5478 1 1 20 ALA HA H -15.615 -8.856 8.814 1.00 . A A . 20 ALA HA 1 1
3 5479 1 1 20 ALA HB1 H -17.494 -9.098 7.222 1.00 . A A . 20 ALA HB1 1 1
3 5480 1 1 20 ALA HB2 H -16.178 -10.202 6.824 1.00 . A A . 20 ALA HB2 1 1
3 5481 1 1 20 ALA HB3 H -16.413 -8.731 5.876 1.00 . A A . 20 ALA HB3 1 1
3 5482 1 1 20 ALA N N -15.952 -6.980 7.966 1.00 . A A . 20 ALA N 1 1
3 5483 1 1 20 ALA O O -13.758 -8.003 6.246 1.00 . A A . 20 ALA O 1 1
3 5484 1 1 21 ASP C C -11.664 -10.690 7.101 1.00 . A A . 21 ASP C 1 1
3 5485 1 1 21 ASP CA C -11.788 -9.317 7.809 1.00 . A A . 21 ASP CA 1 1
3 5486 1 1 21 ASP CB C -10.884 -9.235 9.070 1.00 . A A . 21 ASP CB 1 1
3 5487 1 1 21 ASP CG C -11.232 -10.279 10.145 1.00 . A A . 21 ASP CG 1 1
3 5488 1 1 21 ASP H H -13.524 -9.380 9.041 1.00 . A A . 21 ASP H 1 1
3 5489 1 1 21 ASP HA H -11.480 -8.542 7.109 1.00 . A A . 21 ASP HA 1 1
3 5490 1 1 21 ASP HB2 H -9.849 -9.368 8.769 1.00 . A A . 21 ASP HB2 1 1
3 5491 1 1 21 ASP HB3 H -10.982 -8.247 9.509 1.00 . A A . 21 ASP HB3 1 1
3 5492 1 1 21 ASP N N -13.201 -9.064 8.171 1.00 . A A . 21 ASP N 1 1
3 5493 1 1 21 ASP O O -12.608 -11.494 7.116 1.00 . A A . 21 ASP O 1 1
3 5494 1 1 21 ASP OD1 O -12.285 -10.144 10.799 1.00 . A A . 21 ASP OD1 1 1
3 5495 1 1 21 ASP OD2 O -10.464 -11.241 10.334 1.00 . A A . 21 ASP OD2 1 1
3 5496 1 1 22 GLY C C -10.837 -11.856 4.218 1.00 . A A . 22 GLY C 1 1
3 5497 1 1 22 GLY CA C -10.349 -12.151 5.626 1.00 . A A . 22 GLY CA 1 1
3 5498 1 1 22 GLY H H -9.736 -10.369 6.631 1.00 . A A . 22 GLY H 1 1
3 5499 1 1 22 GLY HA2 H -9.299 -12.422 5.587 1.00 . A A . 22 GLY HA2 1 1
3 5500 1 1 22 GLY HA3 H -10.906 -12.987 6.037 1.00 . A A . 22 GLY HA3 1 1
3 5501 1 1 22 GLY N N -10.498 -10.968 6.495 1.00 . A A . 22 GLY N 1 1
3 5502 1 1 22 GLY O O -11.776 -12.481 3.709 1.00 . A A . 22 GLY O 1 1
3 5503 1 1 23 ILE C C -9.338 -9.673 1.618 1.00 . A A . 23 ILE C 1 1
3 5504 1 1 23 ILE CA C -10.569 -10.320 2.295 1.00 . A A . 23 ILE CA 1 1
3 5505 1 1 23 ILE CB C -11.754 -9.284 2.472 1.00 . A A . 23 ILE CB 1 1
3 5506 1 1 23 ILE CD1 C -13.586 -7.939 1.190 1.00 . A A . 23 ILE CD1 1 1
3 5507 1 1 23 ILE CG1 C -12.333 -8.806 1.100 1.00 . A A . 23 ILE CG1 1 1
3 5508 1 1 23 ILE CG2 C -11.330 -8.082 3.353 1.00 . A A . 23 ILE CG2 1 1
3 5509 1 1 23 ILE H H -9.392 -10.493 4.041 1.00 . A A . 23 ILE H 1 1
3 5510 1 1 23 ILE HA H -10.917 -11.141 1.669 1.00 . A A . 23 ILE HA 1 1
3 5511 1 1 23 ILE HB H -12.544 -9.801 3.010 1.00 . A A . 23 ILE HB 1 1
3 5512 1 1 23 ILE HD11 H -13.363 -7.029 1.733 1.00 . A A . 23 ILE HD11 1 1
3 5513 1 1 23 ILE HD12 H -14.371 -8.480 1.699 1.00 . A A . 23 ILE HD12 1 1
3 5514 1 1 23 ILE HD13 H -13.914 -7.687 0.192 1.00 . A A . 23 ILE HD13 1 1
3 5515 1 1 23 ILE HG12 H -11.581 -8.232 0.576 1.00 . A A . 23 ILE HG12 1 1
3 5516 1 1 23 ILE HG13 H -12.583 -9.676 0.502 1.00 . A A . 23 ILE HG13 1 1
3 5517 1 1 23 ILE HG21 H -12.177 -7.422 3.505 1.00 . A A . 23 ILE HG21 1 1
3 5518 1 1 23 ILE HG22 H -10.537 -7.528 2.864 1.00 . A A . 23 ILE HG22 1 1
3 5519 1 1 23 ILE HG23 H -10.978 -8.435 4.315 1.00 . A A . 23 ILE HG23 1 1
3 5520 1 1 23 ILE N N -10.181 -10.871 3.602 1.00 . A A . 23 ILE N 1 1
3 5521 1 1 23 ILE O O -8.404 -9.239 2.303 1.00 . A A . 23 ILE O 1 1
3 5522 1 1 24 SER C C -8.457 -7.533 -0.715 1.00 . A A . 24 SER C 1 1
3 5523 1 1 24 SER CA C -8.215 -9.044 -0.506 1.00 . A A . 24 SER CA 1 1
3 5524 1 1 24 SER CB C -8.068 -9.768 -1.859 1.00 . A A . 24 SER CB 1 1
3 5525 1 1 24 SER H H -10.053 -10.082 -0.209 1.00 . A A . 24 SER H 1 1
3 5526 1 1 24 SER HA H -7.292 -9.171 0.056 1.00 . A A . 24 SER HA 1 1
3 5527 1 1 24 SER HB2 H -7.887 -10.821 -1.684 1.00 . A A . 24 SER HB2 1 1
3 5528 1 1 24 SER HB3 H -8.981 -9.658 -2.431 1.00 . A A . 24 SER HB3 1 1
3 5529 1 1 24 SER HG H -6.191 -9.195 -2.074 1.00 . A A . 24 SER HG 1 1
3 5530 1 1 24 SER N N -9.315 -9.661 0.275 1.00 . A A . 24 SER N 1 1
3 5531 1 1 24 SER O O -9.598 -7.065 -0.640 1.00 . A A . 24 SER O 1 1
3 5532 1 1 24 SER OG O -6.989 -9.247 -2.622 1.00 . A A . 24 SER OG 1 1
3 5533 1 1 25 ILE C C -8.412 -4.734 -2.156 1.00 . A A . 25 ILE C 1 1
3 5534 1 1 25 ILE CA C -7.382 -5.300 -1.107 1.00 . A A . 25 ILE CA 1 1
3 5535 1 1 25 ILE CB C -5.934 -4.727 -1.402 1.00 . A A . 25 ILE CB 1 1
3 5536 1 1 25 ILE CD1 C -3.498 -4.658 -0.458 1.00 . A A . 25 ILE CD1 1 1
3 5537 1 1 25 ILE CG1 C -4.928 -5.163 -0.286 1.00 . A A . 25 ILE CG1 1 1
3 5538 1 1 25 ILE CG2 C -5.945 -3.186 -1.577 1.00 . A A . 25 ILE CG2 1 1
3 5539 1 1 25 ILE H H -6.518 -7.254 -1.161 1.00 . A A . 25 ILE H 1 1
3 5540 1 1 25 ILE HA H -7.679 -4.934 -0.124 1.00 . A A . 25 ILE HA 1 1
3 5541 1 1 25 ILE HB H -5.606 -5.157 -2.345 1.00 . A A . 25 ILE HB 1 1
3 5542 1 1 25 ILE HD11 H -2.886 -5.046 0.343 1.00 . A A . 25 ILE HD11 1 1
3 5543 1 1 25 ILE HD12 H -3.484 -3.577 -0.426 1.00 . A A . 25 ILE HD12 1 1
3 5544 1 1 25 ILE HD13 H -3.103 -4.996 -1.406 1.00 . A A . 25 ILE HD13 1 1
3 5545 1 1 25 ILE HG12 H -5.281 -4.801 0.671 1.00 . A A . 25 ILE HG12 1 1
3 5546 1 1 25 ILE HG13 H -4.889 -6.246 -0.252 1.00 . A A . 25 ILE HG13 1 1
3 5547 1 1 25 ILE HG21 H -6.278 -2.713 -0.661 1.00 . A A . 25 ILE HG21 1 1
3 5548 1 1 25 ILE HG22 H -6.612 -2.910 -2.383 1.00 . A A . 25 ILE HG22 1 1
3 5549 1 1 25 ILE HG23 H -4.946 -2.841 -1.814 1.00 . A A . 25 ILE HG23 1 1
3 5550 1 1 25 ILE N N -7.368 -6.787 -1.005 1.00 . A A . 25 ILE N 1 1
3 5551 1 1 25 ILE O O -9.186 -3.835 -1.805 1.00 . A A . 25 ILE O 1 1
3 5552 1 1 26 PRO C C -10.897 -5.063 -4.199 1.00 . A A . 26 PRO C 1 1
3 5553 1 1 26 PRO CA C -9.415 -4.691 -4.470 1.00 . A A . 26 PRO CA 1 1
3 5554 1 1 26 PRO CB C -8.905 -5.314 -5.801 1.00 . A A . 26 PRO CB 1 1
3 5555 1 1 26 PRO CD C -7.612 -6.300 -4.050 1.00 . A A . 26 PRO CD 1 1
3 5556 1 1 26 PRO CG C -8.261 -6.597 -5.382 1.00 . A A . 26 PRO CG 1 1
3 5557 1 1 26 PRO HA H -9.336 -3.611 -4.517 1.00 . A A . 26 PRO HA 1 1
3 5558 1 1 26 PRO HB2 H -9.728 -5.480 -6.491 1.00 . A A . 26 PRO HB2 1 1
3 5559 1 1 26 PRO HB3 H -8.184 -4.644 -6.265 1.00 . A A . 26 PRO HB3 1 1
3 5560 1 1 26 PRO HD2 H -7.606 -7.183 -3.421 1.00 . A A . 26 PRO HD2 1 1
3 5561 1 1 26 PRO HD3 H -6.595 -5.938 -4.186 1.00 . A A . 26 PRO HD3 1 1
3 5562 1 1 26 PRO HG2 H -9.014 -7.375 -5.276 1.00 . A A . 26 PRO HG2 1 1
3 5563 1 1 26 PRO HG3 H -7.516 -6.901 -6.110 1.00 . A A . 26 PRO HG3 1 1
3 5564 1 1 26 PRO N N -8.465 -5.230 -3.454 1.00 . A A . 26 PRO N 1 1
3 5565 1 1 26 PRO O O -11.804 -4.380 -4.667 1.00 . A A . 26 PRO O 1 1
3 5566 1 1 27 GLU C C -13.015 -5.735 -1.902 1.00 . A A . 27 GLU C 1 1
3 5567 1 1 27 GLU CA C -12.466 -6.610 -3.035 1.00 . A A . 27 GLU CA 1 1
3 5568 1 1 27 GLU CB C -12.360 -8.082 -2.571 1.00 . A A . 27 GLU CB 1 1
3 5569 1 1 27 GLU CD C -12.654 -9.077 -4.932 1.00 . A A . 27 GLU CD 1 1
3 5570 1 1 27 GLU CG C -11.809 -9.049 -3.642 1.00 . A A . 27 GLU CG 1 1
3 5571 1 1 27 GLU H H -10.339 -6.622 -3.080 1.00 . A A . 27 GLU H 1 1
3 5572 1 1 27 GLU HA H -13.125 -6.547 -3.897 1.00 . A A . 27 GLU HA 1 1
3 5573 1 1 27 GLU HB2 H -11.695 -8.122 -1.702 1.00 . A A . 27 GLU HB2 1 1
3 5574 1 1 27 GLU HB3 H -13.342 -8.430 -2.267 1.00 . A A . 27 GLU HB3 1 1
3 5575 1 1 27 GLU HG2 H -10.792 -8.748 -3.891 1.00 . A A . 27 GLU HG2 1 1
3 5576 1 1 27 GLU HG3 H -11.775 -10.051 -3.222 1.00 . A A . 27 GLU HG3 1 1
3 5577 1 1 27 GLU N N -11.116 -6.133 -3.426 1.00 . A A . 27 GLU N 1 1
3 5578 1 1 27 GLU O O -14.203 -5.402 -1.838 1.00 . A A . 27 GLU O 1 1
3 5579 1 1 27 GLU OE1 O -13.662 -9.814 -4.979 1.00 . A A . 27 GLU OE1 1 1
3 5580 1 1 27 GLU OE2 O -12.327 -8.347 -5.896 1.00 . A A . 27 GLU OE2 1 1
3 5581 1 1 28 LEU C C -12.516 -3.029 -0.373 1.00 . A A . 28 LEU C 1 1
3 5582 1 1 28 LEU CA C -12.298 -4.491 0.111 1.00 . A A . 28 LEU CA 1 1
3 5583 1 1 28 LEU CB C -11.040 -4.594 0.991 1.00 . A A . 28 LEU CB 1 1
3 5584 1 1 28 LEU CD1 C -12.126 -4.424 3.283 1.00 . A A . 28 LEU CD1 1 1
3 5585 1 1 28 LEU CD2 C -9.678 -3.782 2.950 1.00 . A A . 28 LEU CD2 1 1
3 5586 1 1 28 LEU CG C -11.076 -3.825 2.323 1.00 . A A . 28 LEU CG 1 1
3 5587 1 1 28 LEU H H -11.202 -5.800 -1.110 1.00 . A A . 28 LEU H 1 1
3 5588 1 1 28 LEU HA H -13.163 -4.824 0.675 1.00 . A A . 28 LEU HA 1 1
3 5589 1 1 28 LEU HB2 H -10.863 -5.647 1.210 1.00 . A A . 28 LEU HB2 1 1
3 5590 1 1 28 LEU HB3 H -10.194 -4.233 0.409 1.00 . A A . 28 LEU HB3 1 1
3 5591 1 1 28 LEU HD11 H -13.113 -4.328 2.848 1.00 . A A . 28 LEU HD11 1 1
3 5592 1 1 28 LEU HD12 H -12.103 -3.892 4.223 1.00 . A A . 28 LEU HD12 1 1
3 5593 1 1 28 LEU HD13 H -11.913 -5.469 3.462 1.00 . A A . 28 LEU HD13 1 1
3 5594 1 1 28 LEU HD21 H -8.989 -3.320 2.250 1.00 . A A . 28 LEU HD21 1 1
3 5595 1 1 28 LEU HD22 H -9.344 -4.792 3.160 1.00 . A A . 28 LEU HD22 1 1
3 5596 1 1 28 LEU HD23 H -9.701 -3.209 3.864 1.00 . A A . 28 LEU HD23 1 1
3 5597 1 1 28 LEU HG H -11.370 -2.808 2.114 1.00 . A A . 28 LEU HG 1 1
3 5598 1 1 28 LEU N N -12.091 -5.398 -1.013 1.00 . A A . 28 LEU N 1 1
3 5599 1 1 28 LEU O O -13.289 -2.270 0.223 1.00 . A A . 28 LEU O 1 1
3 5600 1 1 29 ALA C C -13.387 -1.067 -2.622 1.00 . A A . 29 ALA C 1 1
3 5601 1 1 29 ALA CA C -11.940 -1.351 -2.140 1.00 . A A . 29 ALA CA 1 1
3 5602 1 1 29 ALA CB C -10.961 -1.278 -3.320 1.00 . A A . 29 ALA CB 1 1
3 5603 1 1 29 ALA H H -11.195 -3.324 -1.848 1.00 . A A . 29 ALA H 1 1
3 5604 1 1 29 ALA HA H -11.654 -0.591 -1.420 1.00 . A A . 29 ALA HA 1 1
3 5605 1 1 29 ALA HB1 H -11.230 -2.020 -4.063 1.00 . A A . 29 ALA HB1 1 1
3 5606 1 1 29 ALA HB2 H -9.953 -1.472 -2.973 1.00 . A A . 29 ALA HB2 1 1
3 5607 1 1 29 ALA HB3 H -10.998 -0.294 -3.769 1.00 . A A . 29 ALA HB3 1 1
3 5608 1 1 29 ALA N N -11.822 -2.671 -1.473 1.00 . A A . 29 ALA N 1 1
3 5609 1 1 29 ALA O O -13.848 0.082 -2.612 1.00 . A A . 29 ALA O 1 1
3 5610 1 1 30 ARG C C -16.454 -1.687 -2.335 1.00 . A A . 30 ARG C 1 1
3 5611 1 1 30 ARG CA C -15.496 -2.098 -3.480 1.00 . A A . 30 ARG CA 1 1
3 5612 1 1 30 ARG CB C -15.912 -3.476 -4.058 1.00 . A A . 30 ARG CB 1 1
3 5613 1 1 30 ARG CD C -15.350 -5.416 -5.663 1.00 . A A . 30 ARG CD 1 1
3 5614 1 1 30 ARG CG C -14.934 -4.039 -5.110 1.00 . A A . 30 ARG CG 1 1
3 5615 1 1 30 ARG CZ C -14.000 -5.938 -7.695 1.00 . A A . 30 ARG CZ 1 1
3 5616 1 1 30 ARG H H -13.644 -3.019 -2.987 1.00 . A A . 30 ARG H 1 1
3 5617 1 1 30 ARG HA H -15.556 -1.355 -4.271 1.00 . A A . 30 ARG HA 1 1
3 5618 1 1 30 ARG HB2 H -15.974 -4.189 -3.241 1.00 . A A . 30 ARG HB2 1 1
3 5619 1 1 30 ARG HB3 H -16.890 -3.385 -4.516 1.00 . A A . 30 ARG HB3 1 1
3 5620 1 1 30 ARG HD2 H -15.631 -6.058 -4.836 1.00 . A A . 30 ARG HD2 1 1
3 5621 1 1 30 ARG HD3 H -16.208 -5.288 -6.318 1.00 . A A . 30 ARG HD3 1 1
3 5622 1 1 30 ARG HE H -13.685 -6.675 -5.900 1.00 . A A . 30 ARG HE 1 1
3 5623 1 1 30 ARG HG2 H -14.872 -3.341 -5.938 1.00 . A A . 30 ARG HG2 1 1
3 5624 1 1 30 ARG HG3 H -13.952 -4.128 -4.655 1.00 . A A . 30 ARG HG3 1 1
3 5625 1 1 30 ARG HH11 H -15.457 -4.628 -8.075 1.00 . A A . 30 ARG HH11 1 1
3 5626 1 1 30 ARG HH12 H -14.473 -5.064 -9.425 1.00 . A A . 30 ARG HH12 1 1
3 5627 1 1 30 ARG HH21 H -12.475 -7.213 -7.630 1.00 . A A . 30 ARG HH21 1 1
3 5628 1 1 30 ARG HH22 H -12.812 -6.518 -9.177 1.00 . A A . 30 ARG HH22 1 1
3 5629 1 1 30 ARG N N -14.089 -2.149 -3.015 1.00 . A A . 30 ARG N 1 1
3 5630 1 1 30 ARG NE N -14.259 -6.074 -6.410 1.00 . A A . 30 ARG NE 1 1
3 5631 1 1 30 ARG NH1 N -14.699 -5.150 -8.458 1.00 . A A . 30 ARG NH1 1 1
3 5632 1 1 30 ARG NH2 N -13.021 -6.604 -8.208 1.00 . A A . 30 ARG NH2 1 1
3 5633 1 1 30 ARG O O -17.451 -0.994 -2.560 1.00 . A A . 30 ARG O 1 1
3 5634 1 1 31 LYS C C -16.780 -0.322 0.501 1.00 . A A . 31 LYS C 1 1
3 5635 1 1 31 LYS CA C -16.908 -1.814 0.119 1.00 . A A . 31 LYS CA 1 1
3 5636 1 1 31 LYS CB C -16.423 -2.673 1.321 1.00 . A A . 31 LYS CB 1 1
3 5637 1 1 31 LYS CD C -15.991 -5.008 2.349 1.00 . A A . 31 LYS CD 1 1
3 5638 1 1 31 LYS CE C -17.183 -5.270 3.308 1.00 . A A . 31 LYS CE 1 1
3 5639 1 1 31 LYS CG C -16.366 -4.196 1.073 1.00 . A A . 31 LYS CG 1 1
3 5640 1 1 31 LYS H H -15.335 -2.698 -1.013 1.00 . A A . 31 LYS H 1 1
3 5641 1 1 31 LYS HA H -17.954 -2.042 -0.079 1.00 . A A . 31 LYS HA 1 1
3 5642 1 1 31 LYS HB2 H -15.424 -2.347 1.603 1.00 . A A . 31 LYS HB2 1 1
3 5643 1 1 31 LYS HB3 H -17.089 -2.494 2.164 1.00 . A A . 31 LYS HB3 1 1
3 5644 1 1 31 LYS HD2 H -15.591 -5.969 2.039 1.00 . A A . 31 LYS HD2 1 1
3 5645 1 1 31 LYS HD3 H -15.216 -4.473 2.890 1.00 . A A . 31 LYS HD3 1 1
3 5646 1 1 31 LYS HE2 H -17.899 -5.905 2.807 1.00 . A A . 31 LYS HE2 1 1
3 5647 1 1 31 LYS HE3 H -16.814 -5.786 4.186 1.00 . A A . 31 LYS HE3 1 1
3 5648 1 1 31 LYS HG2 H -17.334 -4.529 0.714 1.00 . A A . 31 LYS HG2 1 1
3 5649 1 1 31 LYS HG3 H -15.624 -4.389 0.303 1.00 . A A . 31 LYS HG3 1 1
3 5650 1 1 31 LYS HZ1 H -18.337 -3.566 2.935 1.00 . A A . 31 LYS HZ1 1 1
3 5651 1 1 31 LYS HZ2 H -17.224 -3.371 4.191 1.00 . A A . 31 LYS HZ2 1 1
3 5652 1 1 31 LYS HZ3 H -18.630 -4.274 4.440 1.00 . A A . 31 LYS HZ3 1 1
3 5653 1 1 31 LYS N N -16.127 -2.132 -1.103 1.00 . A A . 31 LYS N 1 1
3 5654 1 1 31 LYS NZ N -17.890 -4.034 3.749 1.00 . A A . 31 LYS NZ 1 1
3 5655 1 1 31 LYS O O -17.768 0.346 0.816 1.00 . A A . 31 LYS O 1 1
3 5656 1 1 32 VAL C C -15.254 2.646 -0.077 1.00 . A A . 32 VAL C 1 1
3 5657 1 1 32 VAL CA C -15.162 1.519 0.980 1.00 . A A . 32 VAL CA 1 1
3 5658 1 1 32 VAL CB C -13.710 1.483 1.582 1.00 . A A . 32 VAL CB 1 1
3 5659 1 1 32 VAL CG1 C -13.654 0.578 2.824 1.00 . A A . 32 VAL CG1 1 1
3 5660 1 1 32 VAL CG2 C -12.662 1.036 0.536 1.00 . A A . 32 VAL CG2 1 1
3 5661 1 1 32 VAL H H -14.823 -0.388 0.080 1.00 . A A . 32 VAL H 1 1
3 5662 1 1 32 VAL HA H -15.847 1.767 1.788 1.00 . A A . 32 VAL HA 1 1
3 5663 1 1 32 VAL HB H -13.456 2.494 1.901 1.00 . A A . 32 VAL HB 1 1
3 5664 1 1 32 VAL HG11 H -12.653 0.585 3.238 1.00 . A A . 32 VAL HG11 1 1
3 5665 1 1 32 VAL HG12 H -13.919 -0.440 2.557 1.00 . A A . 32 VAL HG12 1 1
3 5666 1 1 32 VAL HG13 H -14.348 0.938 3.575 1.00 . A A . 32 VAL HG13 1 1
3 5667 1 1 32 VAL HG21 H -12.884 0.031 0.198 1.00 . A A . 32 VAL HG21 1 1
3 5668 1 1 32 VAL HG22 H -11.671 1.056 0.971 1.00 . A A . 32 VAL HG22 1 1
3 5669 1 1 32 VAL HG23 H -12.686 1.709 -0.314 1.00 . A A . 32 VAL HG23 1 1
3 5670 1 1 32 VAL N N -15.531 0.175 0.465 1.00 . A A . 32 VAL N 1 1
3 5671 1 1 32 VAL O O -15.042 3.819 0.263 1.00 . A A . 32 VAL O 1 1
3 5672 1 1 33 ASN C C -14.289 3.878 -2.878 1.00 . A A . 33 ASN C 1 1
3 5673 1 1 33 ASN CA C -15.665 3.215 -2.504 1.00 . A A . 33 ASN CA 1 1
3 5674 1 1 33 ASN CB C -16.791 4.270 -2.194 1.00 . A A . 33 ASN CB 1 1
3 5675 1 1 33 ASN CG C -17.085 5.276 -3.316 1.00 . A A . 33 ASN CG 1 1
3 5676 1 1 33 ASN H H -15.665 1.311 -1.522 1.00 . A A . 33 ASN H 1 1
3 5677 1 1 33 ASN HA H -15.980 2.617 -3.355 1.00 . A A . 33 ASN HA 1 1
3 5678 1 1 33 ASN HB2 H -17.710 3.739 -1.979 1.00 . A A . 33 ASN HB2 1 1
3 5679 1 1 33 ASN HB3 H -16.510 4.822 -1.302 1.00 . A A . 33 ASN HB3 1 1
3 5680 1 1 33 ASN HD21 H -15.813 6.580 -2.536 1.00 . A A . 33 ASN HD21 1 1
3 5681 1 1 33 ASN HD22 H -16.602 7.077 -3.987 1.00 . A A . 33 ASN HD22 1 1
3 5682 1 1 33 ASN N N -15.538 2.269 -1.351 1.00 . A A . 33 ASN N 1 1
3 5683 1 1 33 ASN ND2 N -16.440 6.430 -3.272 1.00 . A A . 33 ASN ND2 1 1
3 5684 1 1 33 ASN O O -14.215 4.759 -3.740 1.00 . A A . 33 ASN O 1 1
3 5685 1 1 33 ASN OD1 O -17.909 5.032 -4.194 1.00 . A A . 33 ASN OD1 1 1
3 5686 1 1 34 LEU C C -11.143 3.087 -3.644 1.00 . A A . 34 LEU C 1 1
3 5687 1 1 34 LEU CA C -11.819 3.907 -2.530 1.00 . A A . 34 LEU CA 1 1
3 5688 1 1 34 LEU CB C -10.953 3.839 -1.237 1.00 . A A . 34 LEU CB 1 1
3 5689 1 1 34 LEU CD1 C -10.635 4.304 1.261 1.00 . A A . 34 LEU CD1 1 1
3 5690 1 1 34 LEU CD2 C -11.838 6.021 -0.211 1.00 . A A . 34 LEU CD2 1 1
3 5691 1 1 34 LEU CG C -11.549 4.521 0.034 1.00 . A A . 34 LEU CG 1 1
3 5692 1 1 34 LEU H H -13.293 2.657 -1.636 1.00 . A A . 34 LEU H 1 1
3 5693 1 1 34 LEU HA H -11.894 4.945 -2.850 1.00 . A A . 34 LEU HA 1 1
3 5694 1 1 34 LEU HB2 H -10.773 2.792 -1.002 1.00 . A A . 34 LEU HB2 1 1
3 5695 1 1 34 LEU HB3 H -9.992 4.302 -1.447 1.00 . A A . 34 LEU HB3 1 1
3 5696 1 1 34 LEU HD11 H -11.072 4.785 2.128 1.00 . A A . 34 LEU HD11 1 1
3 5697 1 1 34 LEU HD12 H -9.656 4.730 1.074 1.00 . A A . 34 LEU HD12 1 1
3 5698 1 1 34 LEU HD13 H -10.535 3.246 1.454 1.00 . A A . 34 LEU HD13 1 1
3 5699 1 1 34 LEU HD21 H -12.248 6.465 0.685 1.00 . A A . 34 LEU HD21 1 1
3 5700 1 1 34 LEU HD22 H -12.554 6.124 -1.015 1.00 . A A . 34 LEU HD22 1 1
3 5701 1 1 34 LEU HD23 H -10.921 6.534 -0.479 1.00 . A A . 34 LEU HD23 1 1
3 5702 1 1 34 LEU HG H -12.498 4.044 0.263 1.00 . A A . 34 LEU HG 1 1
3 5703 1 1 34 LEU N N -13.188 3.392 -2.268 1.00 . A A . 34 LEU N 1 1
3 5704 1 1 34 LEU O O -11.533 1.944 -3.905 1.00 . A A . 34 LEU O 1 1
3 5705 1 1 35 SER C C -8.471 1.838 -4.560 1.00 . A A . 35 SER C 1 1
3 5706 1 1 35 SER CA C -9.256 2.970 -5.264 1.00 . A A . 35 SER CA 1 1
3 5707 1 1 35 SER CB C -8.262 3.960 -5.918 1.00 . A A . 35 SER CB 1 1
3 5708 1 1 35 SER H H -9.996 4.646 -4.175 1.00 . A A . 35 SER H 1 1
3 5709 1 1 35 SER HA H -9.884 2.538 -6.038 1.00 . A A . 35 SER HA 1 1
3 5710 1 1 35 SER HB2 H -8.809 4.676 -6.512 1.00 . A A . 35 SER HB2 1 1
3 5711 1 1 35 SER HB3 H -7.712 4.489 -5.147 1.00 . A A . 35 SER HB3 1 1
3 5712 1 1 35 SER HG H -7.417 3.640 -7.662 1.00 . A A . 35 SER HG 1 1
3 5713 1 1 35 SER N N -10.138 3.687 -4.308 1.00 . A A . 35 SER N 1 1
3 5714 1 1 35 SER O O -8.195 1.930 -3.366 1.00 . A A . 35 SER O 1 1
3 5715 1 1 35 SER OG O -7.328 3.298 -6.762 1.00 . A A . 35 SER OG 1 1
3 5716 1 1 36 VAL C C -5.928 0.227 -4.243 1.00 . A A . 36 VAL C 1 1
3 5717 1 1 36 VAL CA C -7.253 -0.331 -4.827 1.00 . A A . 36 VAL CA 1 1
3 5718 1 1 36 VAL CB C -6.918 -1.344 -5.989 1.00 . A A . 36 VAL CB 1 1
3 5719 1 1 36 VAL CG1 C -6.093 -2.560 -5.482 1.00 . A A . 36 VAL CG1 1 1
3 5720 1 1 36 VAL CG2 C -8.203 -1.800 -6.726 1.00 . A A . 36 VAL CG2 1 1
3 5721 1 1 36 VAL H H -8.474 0.724 -6.232 1.00 . A A . 36 VAL H 1 1
3 5722 1 1 36 VAL HA H -7.793 -0.861 -4.046 1.00 . A A . 36 VAL HA 1 1
3 5723 1 1 36 VAL HB H -6.302 -0.815 -6.714 1.00 . A A . 36 VAL HB 1 1
3 5724 1 1 36 VAL HG11 H -6.662 -3.106 -4.737 1.00 . A A . 36 VAL HG11 1 1
3 5725 1 1 36 VAL HG12 H -5.167 -2.217 -5.041 1.00 . A A . 36 VAL HG12 1 1
3 5726 1 1 36 VAL HG13 H -5.865 -3.220 -6.310 1.00 . A A . 36 VAL HG13 1 1
3 5727 1 1 36 VAL HG21 H -7.946 -2.471 -7.535 1.00 . A A . 36 VAL HG21 1 1
3 5728 1 1 36 VAL HG22 H -8.718 -0.938 -7.132 1.00 . A A . 36 VAL HG22 1 1
3 5729 1 1 36 VAL HG23 H -8.863 -2.311 -6.034 1.00 . A A . 36 VAL HG23 1 1
3 5730 1 1 36 VAL N N -8.119 0.778 -5.319 1.00 . A A . 36 VAL N 1 1
3 5731 1 1 36 VAL O O -5.455 -0.205 -3.192 1.00 . A A . 36 VAL O 1 1
3 5732 1 1 37 GLU C C -4.324 2.745 -3.268 1.00 . A A . 37 GLU C 1 1
3 5733 1 1 37 GLU CA C -4.139 1.935 -4.578 1.00 . A A . 37 GLU CA 1 1
3 5734 1 1 37 GLU CB C -3.731 2.878 -5.735 1.00 . A A . 37 GLU CB 1 1
3 5735 1 1 37 GLU CD C -3.312 3.154 -8.265 1.00 . A A . 37 GLU CD 1 1
3 5736 1 1 37 GLU CG C -3.687 2.197 -7.123 1.00 . A A . 37 GLU CG 1 1
3 5737 1 1 37 GLU H H -5.820 1.469 -5.795 1.00 . A A . 37 GLU H 1 1
3 5738 1 1 37 GLU HA H -3.356 1.197 -4.429 1.00 . A A . 37 GLU HA 1 1
3 5739 1 1 37 GLU HB2 H -4.445 3.695 -5.787 1.00 . A A . 37 GLU HB2 1 1
3 5740 1 1 37 GLU HB3 H -2.748 3.288 -5.525 1.00 . A A . 37 GLU HB3 1 1
3 5741 1 1 37 GLU HG2 H -2.969 1.381 -7.085 1.00 . A A . 37 GLU HG2 1 1
3 5742 1 1 37 GLU HG3 H -4.668 1.782 -7.333 1.00 . A A . 37 GLU HG3 1 1
3 5743 1 1 37 GLU N N -5.376 1.220 -4.957 1.00 . A A . 37 GLU N 1 1
3 5744 1 1 37 GLU O O -3.439 2.768 -2.413 1.00 . A A . 37 GLU O 1 1
3 5745 1 1 37 GLU OE1 O -3.976 4.219 -8.399 1.00 . A A . 37 GLU OE1 1 1
3 5746 1 1 37 GLU OE2 O -2.353 2.862 -9.020 1.00 . A A . 37 GLU OE2 1 1
3 5747 1 1 38 SER C C -6.031 3.351 -0.675 1.00 . A A . 38 SER C 1 1
3 5748 1 1 38 SER CA C -5.849 4.225 -1.942 1.00 . A A . 38 SER CA 1 1
3 5749 1 1 38 SER CB C -7.145 5.023 -2.222 1.00 . A A . 38 SER CB 1 1
3 5750 1 1 38 SER H H -6.160 3.309 -3.846 1.00 . A A . 38 SER H 1 1
3 5751 1 1 38 SER HA H -5.037 4.925 -1.772 1.00 . A A . 38 SER HA 1 1
3 5752 1 1 38 SER HB2 H -7.019 5.613 -3.123 1.00 . A A . 38 SER HB2 1 1
3 5753 1 1 38 SER HB3 H -7.972 4.337 -2.366 1.00 . A A . 38 SER HB3 1 1
3 5754 1 1 38 SER HG H -8.190 5.531 -0.640 1.00 . A A . 38 SER HG 1 1
3 5755 1 1 38 SER N N -5.498 3.396 -3.131 1.00 . A A . 38 SER N 1 1
3 5756 1 1 38 SER O O -5.583 3.713 0.421 1.00 . A A . 38 SER O 1 1
3 5757 1 1 38 SER OG O -7.464 5.899 -1.158 1.00 . A A . 38 SER OG 1 1
3 5758 1 1 39 THR C C -5.611 0.562 0.685 1.00 . A A . 39 THR C 1 1
3 5759 1 1 39 THR CA C -6.938 1.198 0.202 1.00 . A A . 39 THR CA 1 1
3 5760 1 1 39 THR CB C -7.923 0.084 -0.310 1.00 . A A . 39 THR CB 1 1
3 5761 1 1 39 THR CG2 C -8.197 -1.014 0.739 1.00 . A A . 39 THR CG2 1 1
3 5762 1 1 39 THR H H -7.035 2.003 -1.758 1.00 . A A . 39 THR H 1 1
3 5763 1 1 39 THR HA H -7.409 1.711 1.036 1.00 . A A . 39 THR HA 1 1
3 5764 1 1 39 THR HB H -7.483 -0.382 -1.188 1.00 . A A . 39 THR HB 1 1
3 5765 1 1 39 THR HG1 H -9.878 0.032 -0.618 1.00 . A A . 39 THR HG1 1 1
3 5766 1 1 39 THR HG21 H -7.270 -1.512 1.001 1.00 . A A . 39 THR HG21 1 1
3 5767 1 1 39 THR HG22 H -8.887 -1.743 0.333 1.00 . A A . 39 THR HG22 1 1
3 5768 1 1 39 THR HG23 H -8.628 -0.573 1.628 1.00 . A A . 39 THR HG23 1 1
3 5769 1 1 39 THR N N -6.692 2.196 -0.862 1.00 . A A . 39 THR N 1 1
3 5770 1 1 39 THR O O -5.336 0.522 1.887 1.00 . A A . 39 THR O 1 1
3 5771 1 1 39 THR OG1 O -9.174 0.679 -0.703 1.00 . A A . 39 THR OG1 1 1
3 5772 1 1 40 ALA C C -2.500 0.427 0.717 1.00 . A A . 40 ALA C 1 1
3 5773 1 1 40 ALA CA C -3.471 -0.532 -0.009 1.00 . A A . 40 ALA CA 1 1
3 5774 1 1 40 ALA CB C -2.849 -1.020 -1.326 1.00 . A A . 40 ALA CB 1 1
3 5775 1 1 40 ALA H H -5.075 0.193 -1.213 1.00 . A A . 40 ALA H 1 1
3 5776 1 1 40 ALA HA H -3.647 -1.403 0.620 1.00 . A A . 40 ALA HA 1 1
3 5777 1 1 40 ALA HB1 H -2.664 -0.174 -1.978 1.00 . A A . 40 ALA HB1 1 1
3 5778 1 1 40 ALA HB2 H -3.529 -1.702 -1.821 1.00 . A A . 40 ALA HB2 1 1
3 5779 1 1 40 ALA HB3 H -1.915 -1.533 -1.130 1.00 . A A . 40 ALA HB3 1 1
3 5780 1 1 40 ALA N N -4.788 0.102 -0.280 1.00 . A A . 40 ALA N 1 1
3 5781 1 1 40 ALA O O -1.817 0.033 1.663 1.00 . A A . 40 ALA O 1 1
3 5782 1 1 41 LEU C C -1.946 2.940 2.365 1.00 . A A . 41 LEU C 1 1
3 5783 1 1 41 LEU CA C -1.612 2.751 0.854 1.00 . A A . 41 LEU CA 1 1
3 5784 1 1 41 LEU CB C -1.846 4.090 0.082 1.00 . A A . 41 LEU CB 1 1
3 5785 1 1 41 LEU CD1 C -1.182 6.542 -0.244 1.00 . A A . 41 LEU CD1 1 1
3 5786 1 1 41 LEU CD2 C 0.349 5.032 1.135 1.00 . A A . 41 LEU CD2 1 1
3 5787 1 1 41 LEU CG C -0.652 5.108 -0.041 1.00 . A A . 41 LEU CG 1 1
3 5788 1 1 41 LEU H H -3.038 1.922 -0.499 1.00 . A A . 41 LEU H 1 1
3 5789 1 1 41 LEU HA H -0.578 2.446 0.747 1.00 . A A . 41 LEU HA 1 1
3 5790 1 1 41 LEU HB2 H -2.150 3.838 -0.928 1.00 . A A . 41 LEU HB2 1 1
3 5791 1 1 41 LEU HB3 H -2.682 4.600 0.548 1.00 . A A . 41 LEU HB3 1 1
3 5792 1 1 41 LEU HD11 H -1.791 6.573 -1.134 1.00 . A A . 41 LEU HD11 1 1
3 5793 1 1 41 LEU HD12 H -0.354 7.228 -0.354 1.00 . A A . 41 LEU HD12 1 1
3 5794 1 1 41 LEU HD13 H -1.783 6.832 0.613 1.00 . A A . 41 LEU HD13 1 1
3 5795 1 1 41 LEU HD21 H -0.165 5.211 2.073 1.00 . A A . 41 LEU HD21 1 1
3 5796 1 1 41 LEU HD22 H 1.124 5.773 1.003 1.00 . A A . 41 LEU HD22 1 1
3 5797 1 1 41 LEU HD23 H 0.800 4.050 1.156 1.00 . A A . 41 LEU HD23 1 1
3 5798 1 1 41 LEU HG H -0.094 4.864 -0.940 1.00 . A A . 41 LEU HG 1 1
3 5799 1 1 41 LEU N N -2.468 1.690 0.264 1.00 . A A . 41 LEU N 1 1
3 5800 1 1 41 LEU O O -1.058 2.949 3.227 1.00 . A A . 41 LEU O 1 1
3 5801 1 1 42 ALA C C -3.470 2.065 4.934 1.00 . A A . 42 ALA C 1 1
3 5802 1 1 42 ALA CA C -3.794 3.260 4.001 1.00 . A A . 42 ALA CA 1 1
3 5803 1 1 42 ALA CB C -5.300 3.483 3.907 1.00 . A A . 42 ALA CB 1 1
3 5804 1 1 42 ALA H H -3.886 3.031 1.891 1.00 . A A . 42 ALA H 1 1
3 5805 1 1 42 ALA HA H -3.344 4.162 4.412 1.00 . A A . 42 ALA HA 1 1
3 5806 1 1 42 ALA HB1 H -5.707 3.672 4.893 1.00 . A A . 42 ALA HB1 1 1
3 5807 1 1 42 ALA HB2 H -5.776 2.604 3.487 1.00 . A A . 42 ALA HB2 1 1
3 5808 1 1 42 ALA HB3 H -5.504 4.335 3.271 1.00 . A A . 42 ALA HB3 1 1
3 5809 1 1 42 ALA N N -3.253 3.070 2.641 1.00 . A A . 42 ALA N 1 1
3 5810 1 1 42 ALA O O -3.305 2.240 6.145 1.00 . A A . 42 ALA O 1 1
3 5811 1 1 43 VAL C C -1.467 -0.267 5.516 1.00 . A A . 43 VAL C 1 1
3 5812 1 1 43 VAL CA C -2.950 -0.375 5.064 1.00 . A A . 43 VAL CA 1 1
3 5813 1 1 43 VAL CB C -3.166 -1.665 4.176 1.00 . A A . 43 VAL CB 1 1
3 5814 1 1 43 VAL CG1 C -2.531 -2.931 4.807 1.00 . A A . 43 VAL CG1 1 1
3 5815 1 1 43 VAL CG2 C -4.672 -1.898 3.884 1.00 . A A . 43 VAL CG2 1 1
3 5816 1 1 43 VAL H H -3.602 0.791 3.387 1.00 . A A . 43 VAL H 1 1
3 5817 1 1 43 VAL HA H -3.572 -0.465 5.952 1.00 . A A . 43 VAL HA 1 1
3 5818 1 1 43 VAL HB H -2.670 -1.492 3.223 1.00 . A A . 43 VAL HB 1 1
3 5819 1 1 43 VAL HG11 H -2.973 -3.119 5.777 1.00 . A A . 43 VAL HG11 1 1
3 5820 1 1 43 VAL HG12 H -1.464 -2.788 4.925 1.00 . A A . 43 VAL HG12 1 1
3 5821 1 1 43 VAL HG13 H -2.703 -3.786 4.166 1.00 . A A . 43 VAL HG13 1 1
3 5822 1 1 43 VAL HG21 H -5.087 -1.034 3.382 1.00 . A A . 43 VAL HG21 1 1
3 5823 1 1 43 VAL HG22 H -5.205 -2.059 4.812 1.00 . A A . 43 VAL HG22 1 1
3 5824 1 1 43 VAL HG23 H -4.791 -2.768 3.249 1.00 . A A . 43 VAL HG23 1 1
3 5825 1 1 43 VAL N N -3.376 0.857 4.344 1.00 . A A . 43 VAL N 1 1
3 5826 1 1 43 VAL O O -1.128 -0.635 6.646 1.00 . A A . 43 VAL O 1 1
3 5827 1 1 44 GLY C C 1.026 1.544 6.081 1.00 . A A . 44 GLY C 1 1
3 5828 1 1 44 GLY CA C 0.816 0.512 4.955 1.00 . A A . 44 GLY CA 1 1
3 5829 1 1 44 GLY H H -0.940 0.526 3.745 1.00 . A A . 44 GLY H 1 1
3 5830 1 1 44 GLY HA2 H 1.271 -0.430 5.245 1.00 . A A . 44 GLY HA2 1 1
3 5831 1 1 44 GLY HA3 H 1.312 0.872 4.064 1.00 . A A . 44 GLY HA3 1 1
3 5832 1 1 44 GLY N N -0.604 0.273 4.631 1.00 . A A . 44 GLY N 1 1
3 5833 1 1 44 GLY O O 2.023 1.486 6.813 1.00 . A A . 44 GLY O 1 1
3 5834 1 1 45 TRP C C -0.394 2.845 8.646 1.00 . A A . 45 TRP C 1 1
3 5835 1 1 45 TRP CA C 0.050 3.487 7.303 1.00 . A A . 45 TRP CA 1 1
3 5836 1 1 45 TRP CB C -0.892 4.655 6.928 1.00 . A A . 45 TRP CB 1 1
3 5837 1 1 45 TRP CD1 C -1.973 6.094 8.794 1.00 . A A . 45 TRP CD1 1 1
3 5838 1 1 45 TRP CD2 C 0.115 6.711 8.241 1.00 . A A . 45 TRP CD2 1 1
3 5839 1 1 45 TRP CE2 C -0.358 7.568 9.250 1.00 . A A . 45 TRP CE2 1 1
3 5840 1 1 45 TRP CE3 C 1.412 6.908 7.741 1.00 . A A . 45 TRP CE3 1 1
3 5841 1 1 45 TRP CG C -0.938 5.773 7.952 1.00 . A A . 45 TRP CG 1 1
3 5842 1 1 45 TRP CH2 C 1.672 8.782 9.254 1.00 . A A . 45 TRP CH2 1 1
3 5843 1 1 45 TRP CZ2 C 0.409 8.609 9.761 1.00 . A A . 45 TRP CZ2 1 1
3 5844 1 1 45 TRP CZ3 C 2.175 7.942 8.252 1.00 . A A . 45 TRP CZ3 1 1
3 5845 1 1 45 TRP H H -0.639 2.520 5.535 1.00 . A A . 45 TRP H 1 1
3 5846 1 1 45 TRP HA H 1.058 3.876 7.420 1.00 . A A . 45 TRP HA 1 1
3 5847 1 1 45 TRP HB2 H -0.564 5.086 5.989 1.00 . A A . 45 TRP HB2 1 1
3 5848 1 1 45 TRP HB3 H -1.900 4.272 6.798 1.00 . A A . 45 TRP HB3 1 1
3 5849 1 1 45 TRP HD1 H -2.919 5.569 8.827 1.00 . A A . 45 TRP HD1 1 1
3 5850 1 1 45 TRP HE1 H -2.203 7.590 10.245 1.00 . A A . 45 TRP HE1 1 1
3 5851 1 1 45 TRP HE3 H 1.816 6.267 6.968 1.00 . A A . 45 TRP HE3 1 1
3 5852 1 1 45 TRP HH2 H 2.302 9.580 9.628 1.00 . A A . 45 TRP HH2 1 1
3 5853 1 1 45 TRP HZ2 H 0.036 9.266 10.537 1.00 . A A . 45 TRP HZ2 1 1
3 5854 1 1 45 TRP HZ3 H 3.179 8.111 7.876 1.00 . A A . 45 TRP HZ3 1 1
3 5855 1 1 45 TRP N N 0.075 2.490 6.207 1.00 . A A . 45 TRP N 1 1
3 5856 1 1 45 TRP NE1 N -1.630 7.171 9.569 1.00 . A A . 45 TRP NE1 1 1
3 5857 1 1 45 TRP O O 0.181 3.125 9.706 1.00 . A A . 45 TRP O 1 1
3 5858 1 1 46 LEU C C -0.855 0.254 10.295 1.00 . A A . 46 LEU C 1 1
3 5859 1 1 46 LEU CA C -1.931 1.224 9.761 1.00 . A A . 46 LEU CA 1 1
3 5860 1 1 46 LEU CB C -3.230 0.458 9.397 1.00 . A A . 46 LEU CB 1 1
3 5861 1 1 46 LEU CD1 C -5.660 0.499 8.591 1.00 . A A . 46 LEU CD1 1 1
3 5862 1 1 46 LEU CD2 C -4.894 2.146 10.366 1.00 . A A . 46 LEU CD2 1 1
3 5863 1 1 46 LEU CG C -4.484 1.342 9.115 1.00 . A A . 46 LEU CG 1 1
3 5864 1 1 46 LEU H H -1.896 1.875 7.723 1.00 . A A . 46 LEU H 1 1
3 5865 1 1 46 LEU HA H -2.160 1.938 10.543 1.00 . A A . 46 LEU HA 1 1
3 5866 1 1 46 LEU HB2 H -3.028 -0.143 8.515 1.00 . A A . 46 LEU HB2 1 1
3 5867 1 1 46 LEU HB3 H -3.472 -0.221 10.214 1.00 . A A . 46 LEU HB3 1 1
3 5868 1 1 46 LEU HD11 H -5.367 -0.004 7.679 1.00 . A A . 46 LEU HD11 1 1
3 5869 1 1 46 LEU HD12 H -6.505 1.144 8.383 1.00 . A A . 46 LEU HD12 1 1
3 5870 1 1 46 LEU HD13 H -5.950 -0.238 9.332 1.00 . A A . 46 LEU HD13 1 1
3 5871 1 1 46 LEU HD21 H -5.758 2.759 10.137 1.00 . A A . 46 LEU HD21 1 1
3 5872 1 1 46 LEU HD22 H -4.079 2.789 10.668 1.00 . A A . 46 LEU HD22 1 1
3 5873 1 1 46 LEU HD23 H -5.138 1.472 11.178 1.00 . A A . 46 LEU HD23 1 1
3 5874 1 1 46 LEU HG H -4.236 2.056 8.337 1.00 . A A . 46 LEU HG 1 1
3 5875 1 1 46 LEU N N -1.441 1.993 8.585 1.00 . A A . 46 LEU N 1 1
3 5876 1 1 46 LEU O O -0.778 0.000 11.495 1.00 . A A . 46 LEU O 1 1
3 5877 1 1 47 ALA C C 2.175 -0.441 10.619 1.00 . A A . 47 ALA C 1 1
3 5878 1 1 47 ALA CA C 1.137 -1.127 9.681 1.00 . A A . 47 ALA CA 1 1
3 5879 1 1 47 ALA CB C 1.794 -1.588 8.369 1.00 . A A . 47 ALA CB 1 1
3 5880 1 1 47 ALA H H -0.241 -0.106 8.428 1.00 . A A . 47 ALA H 1 1
3 5881 1 1 47 ALA HA H 0.761 -2.013 10.184 1.00 . A A . 47 ALA HA 1 1
3 5882 1 1 47 ALA HB1 H 2.601 -2.280 8.580 1.00 . A A . 47 ALA HB1 1 1
3 5883 1 1 47 ALA HB2 H 2.191 -0.732 7.837 1.00 . A A . 47 ALA HB2 1 1
3 5884 1 1 47 ALA HB3 H 1.057 -2.080 7.745 1.00 . A A . 47 ALA HB3 1 1
3 5885 1 1 47 ALA N N -0.032 -0.271 9.371 1.00 . A A . 47 ALA N 1 1
3 5886 1 1 47 ALA O O 2.904 -1.136 11.339 1.00 . A A . 47 ALA O 1 1
3 5887 1 1 48 ARG C C 2.706 1.543 12.971 1.00 . A A . 48 ARG C 1 1
3 5888 1 1 48 ARG CA C 3.144 1.691 11.490 1.00 . A A . 48 ARG CA 1 1
3 5889 1 1 48 ARG CB C 3.150 3.189 11.069 1.00 . A A . 48 ARG CB 1 1
3 5890 1 1 48 ARG CD C 4.061 5.574 11.484 1.00 . A A . 48 ARG CD 1 1
3 5891 1 1 48 ARG CG C 4.238 4.060 11.753 1.00 . A A . 48 ARG CG 1 1
3 5892 1 1 48 ARG CZ C 2.521 7.317 12.367 1.00 . A A . 48 ARG CZ 1 1
3 5893 1 1 48 ARG H H 1.578 1.407 10.074 1.00 . A A . 48 ARG H 1 1
3 5894 1 1 48 ARG HA H 4.143 1.280 11.371 1.00 . A A . 48 ARG HA 1 1
3 5895 1 1 48 ARG HB2 H 3.301 3.246 9.995 1.00 . A A . 48 ARG HB2 1 1
3 5896 1 1 48 ARG HB3 H 2.177 3.617 11.298 1.00 . A A . 48 ARG HB3 1 1
3 5897 1 1 48 ARG HD2 H 4.887 6.110 11.937 1.00 . A A . 48 ARG HD2 1 1
3 5898 1 1 48 ARG HD3 H 4.068 5.748 10.413 1.00 . A A . 48 ARG HD3 1 1
3 5899 1 1 48 ARG HE H 2.095 5.414 12.193 1.00 . A A . 48 ARG HE 1 1
3 5900 1 1 48 ARG HG2 H 4.195 3.896 12.824 1.00 . A A . 48 ARG HG2 1 1
3 5901 1 1 48 ARG HG3 H 5.214 3.751 11.388 1.00 . A A . 48 ARG HG3 1 1
3 5902 1 1 48 ARG HH11 H 4.242 8.101 11.767 1.00 . A A . 48 ARG HH11 1 1
3 5903 1 1 48 ARG HH12 H 3.100 9.211 12.427 1.00 . A A . 48 ARG HH12 1 1
3 5904 1 1 48 ARG HH21 H 0.719 6.838 13.034 1.00 . A A . 48 ARG HH21 1 1
3 5905 1 1 48 ARG HH22 H 1.143 8.512 13.137 1.00 . A A . 48 ARG HH22 1 1
3 5906 1 1 48 ARG N N 2.219 0.915 10.626 1.00 . A A . 48 ARG N 1 1
3 5907 1 1 48 ARG NE N 2.794 6.076 12.034 1.00 . A A . 48 ARG NE 1 1
3 5908 1 1 48 ARG NH1 N 3.353 8.282 12.171 1.00 . A A . 48 ARG NH1 1 1
3 5909 1 1 48 ARG NH2 N 1.372 7.578 12.886 1.00 . A A . 48 ARG NH2 1 1
3 5910 1 1 48 ARG O O 3.532 1.388 13.874 1.00 . A A . 48 ARG O 1 1
3 5911 1 1 49 GLU C C 0.340 -0.170 14.671 1.00 . A A . 49 GLU C 1 1
3 5912 1 1 49 GLU CA C 0.728 1.322 14.495 1.00 . A A . 49 GLU CA 1 1
3 5913 1 1 49 GLU CB C -0.534 2.232 14.644 1.00 . A A . 49 GLU CB 1 1
3 5914 1 1 49 GLU CD C 0.634 4.454 14.024 1.00 . A A . 49 GLU CD 1 1
3 5915 1 1 49 GLU CG C -0.257 3.702 15.017 1.00 . A A . 49 GLU CG 1 1
3 5916 1 1 49 GLU H H 0.795 1.769 12.415 1.00 . A A . 49 GLU H 1 1
3 5917 1 1 49 GLU HA H 1.438 1.577 15.275 1.00 . A A . 49 GLU HA 1 1
3 5918 1 1 49 GLU HB2 H -1.081 2.222 13.708 1.00 . A A . 49 GLU HB2 1 1
3 5919 1 1 49 GLU HB3 H -1.180 1.814 15.413 1.00 . A A . 49 GLU HB3 1 1
3 5920 1 1 49 GLU HG2 H -1.205 4.227 15.091 1.00 . A A . 49 GLU HG2 1 1
3 5921 1 1 49 GLU HG3 H 0.215 3.713 15.990 1.00 . A A . 49 GLU HG3 1 1
3 5922 1 1 49 GLU N N 1.374 1.571 13.180 1.00 . A A . 49 GLU N 1 1
3 5923 1 1 49 GLU O O -0.355 -0.520 15.633 1.00 . A A . 49 GLU O 1 1
3 5924 1 1 49 GLU OE1 O 0.128 4.897 12.967 1.00 . A A . 49 GLU OE1 1 1
3 5925 1 1 49 GLU OE2 O 1.846 4.591 14.288 1.00 . A A . 49 GLU OE2 1 1
3 5926 1 1 50 ASN C C -0.967 -2.879 13.774 1.00 . A A . 50 ASN C 1 1
3 5927 1 1 50 ASN CA C 0.541 -2.495 13.711 1.00 . A A . 50 ASN CA 1 1
3 5928 1 1 50 ASN CB C 1.352 -3.188 14.847 1.00 . A A . 50 ASN CB 1 1
3 5929 1 1 50 ASN CG C 2.860 -2.963 14.714 1.00 . A A . 50 ASN CG 1 1
3 5930 1 1 50 ASN H H 1.294 -0.648 12.977 1.00 . A A . 50 ASN H 1 1
3 5931 1 1 50 ASN HA H 0.919 -2.858 12.761 1.00 . A A . 50 ASN HA 1 1
3 5932 1 1 50 ASN HB2 H 1.026 -2.801 15.807 1.00 . A A . 50 ASN HB2 1 1
3 5933 1 1 50 ASN HB3 H 1.163 -4.258 14.823 1.00 . A A . 50 ASN HB3 1 1
3 5934 1 1 50 ASN HD21 H 2.791 -1.394 15.926 1.00 . A A . 50 ASN HD21 1 1
3 5935 1 1 50 ASN HD22 H 4.351 -1.801 15.306 1.00 . A A . 50 ASN HD22 1 1
3 5936 1 1 50 ASN N N 0.778 -1.025 13.717 1.00 . A A . 50 ASN N 1 1
3 5937 1 1 50 ASN ND2 N 3.386 -1.949 15.381 1.00 . A A . 50 ASN ND2 1 1
3 5938 1 1 50 ASN O O -1.308 -3.989 14.156 1.00 . A A . 50 ASN O 1 1
3 5939 1 1 50 ASN OD1 O 3.544 -3.702 14.011 1.00 . A A . 50 ASN OD1 1 1
3 5940 1 1 51 LYS C C -3.849 -3.134 12.317 1.00 . A A . 51 LYS C 1 1
3 5941 1 1 51 LYS CA C -3.324 -2.139 13.384 1.00 . A A . 51 LYS CA 1 1
3 5942 1 1 51 LYS CB C -4.021 -0.765 13.220 1.00 . A A . 51 LYS CB 1 1
3 5943 1 1 51 LYS CD C -4.347 1.627 14.136 1.00 . A A . 51 LYS CD 1 1
3 5944 1 1 51 LYS CE C -5.883 1.547 14.222 1.00 . A A . 51 LYS CE 1 1
3 5945 1 1 51 LYS CG C -3.654 0.258 14.315 1.00 . A A . 51 LYS CG 1 1
3 5946 1 1 51 LYS H H -1.503 -1.122 12.980 1.00 . A A . 51 LYS H 1 1
3 5947 1 1 51 LYS HA H -3.574 -2.537 14.364 1.00 . A A . 51 LYS HA 1 1
3 5948 1 1 51 LYS HB2 H -3.748 -0.345 12.256 1.00 . A A . 51 LYS HB2 1 1
3 5949 1 1 51 LYS HB3 H -5.099 -0.912 13.242 1.00 . A A . 51 LYS HB3 1 1
3 5950 1 1 51 LYS HD2 H -3.994 2.297 14.914 1.00 . A A . 51 LYS HD2 1 1
3 5951 1 1 51 LYS HD3 H -4.068 2.040 13.169 1.00 . A A . 51 LYS HD3 1 1
3 5952 1 1 51 LYS HE2 H -6.257 0.942 13.404 1.00 . A A . 51 LYS HE2 1 1
3 5953 1 1 51 LYS HE3 H -6.165 1.087 15.161 1.00 . A A . 51 LYS HE3 1 1
3 5954 1 1 51 LYS HG2 H -3.934 -0.147 15.281 1.00 . A A . 51 LYS HG2 1 1
3 5955 1 1 51 LYS HG3 H -2.578 0.407 14.298 1.00 . A A . 51 LYS HG3 1 1
3 5956 1 1 51 LYS HZ1 H -6.270 3.345 13.236 1.00 . A A . 51 LYS HZ1 1 1
3 5957 1 1 51 LYS HZ2 H -6.174 3.491 14.919 1.00 . A A . 51 LYS HZ2 1 1
3 5958 1 1 51 LYS HZ3 H -7.543 2.802 14.207 1.00 . A A . 51 LYS HZ3 1 1
3 5959 1 1 51 LYS N N -1.850 -1.959 13.336 1.00 . A A . 51 LYS N 1 1
3 5960 1 1 51 LYS NZ N -6.511 2.887 14.141 1.00 . A A . 51 LYS NZ 1 1
3 5961 1 1 51 LYS O O -5.021 -3.515 12.347 1.00 . A A . 51 LYS O 1 1
3 5962 1 1 52 VAL C C -2.395 -5.750 10.357 1.00 . A A . 52 VAL C 1 1
3 5963 1 1 52 VAL CA C -3.335 -4.526 10.325 1.00 . A A . 52 VAL CA 1 1
3 5964 1 1 52 VAL CB C -3.309 -3.876 8.886 1.00 . A A . 52 VAL CB 1 1
3 5965 1 1 52 VAL CG1 C -4.526 -2.948 8.672 1.00 . A A . 52 VAL CG1 1 1
3 5966 1 1 52 VAL CG2 C -1.986 -3.113 8.644 1.00 . A A . 52 VAL CG2 1 1
3 5967 1 1 52 VAL H H -2.076 -3.189 11.396 1.00 . A A . 52 VAL H 1 1
3 5968 1 1 52 VAL HA H -4.350 -4.878 10.512 1.00 . A A . 52 VAL HA 1 1
3 5969 1 1 52 VAL HB H -3.378 -4.676 8.150 1.00 . A A . 52 VAL HB 1 1
3 5970 1 1 52 VAL HG11 H -4.495 -2.520 7.677 1.00 . A A . 52 VAL HG11 1 1
3 5971 1 1 52 VAL HG12 H -4.511 -2.148 9.404 1.00 . A A . 52 VAL HG12 1 1
3 5972 1 1 52 VAL HG13 H -5.443 -3.514 8.788 1.00 . A A . 52 VAL HG13 1 1
3 5973 1 1 52 VAL HG21 H -1.884 -2.313 9.367 1.00 . A A . 52 VAL HG21 1 1
3 5974 1 1 52 VAL HG22 H -1.980 -2.691 7.644 1.00 . A A . 52 VAL HG22 1 1
3 5975 1 1 52 VAL HG23 H -1.147 -3.792 8.743 1.00 . A A . 52 VAL HG23 1 1
3 5976 1 1 52 VAL N N -2.985 -3.545 11.379 1.00 . A A . 52 VAL N 1 1
3 5977 1 1 52 VAL O O -1.193 -5.628 10.614 1.00 . A A . 52 VAL O 1 1
3 5978 1 1 53 VAL C C -2.297 -8.606 8.441 1.00 . A A . 53 VAL C 1 1
3 5979 1 1 53 VAL CA C -2.238 -8.196 9.934 1.00 . A A . 53 VAL CA 1 1
3 5980 1 1 53 VAL CB C -2.848 -9.342 10.837 1.00 . A A . 53 VAL CB 1 1
3 5981 1 1 53 VAL CG1 C -2.046 -10.668 10.709 1.00 . A A . 53 VAL CG1 1 1
3 5982 1 1 53 VAL CG2 C -2.956 -8.895 12.320 1.00 . A A . 53 VAL CG2 1 1
3 5983 1 1 53 VAL H H -3.950 -6.954 10.006 1.00 . A A . 53 VAL H 1 1
3 5984 1 1 53 VAL HA H -1.199 -8.041 10.222 1.00 . A A . 53 VAL HA 1 1
3 5985 1 1 53 VAL HB H -3.859 -9.539 10.482 1.00 . A A . 53 VAL HB 1 1
3 5986 1 1 53 VAL HG11 H -2.503 -11.435 11.324 1.00 . A A . 53 VAL HG11 1 1
3 5987 1 1 53 VAL HG12 H -1.026 -10.513 11.036 1.00 . A A . 53 VAL HG12 1 1
3 5988 1 1 53 VAL HG13 H -2.041 -10.998 9.676 1.00 . A A . 53 VAL HG13 1 1
3 5989 1 1 53 VAL HG21 H -3.570 -8.003 12.390 1.00 . A A . 53 VAL HG21 1 1
3 5990 1 1 53 VAL HG22 H -1.971 -8.679 12.714 1.00 . A A . 53 VAL HG22 1 1
3 5991 1 1 53 VAL HG23 H -3.410 -9.683 12.911 1.00 . A A . 53 VAL HG23 1 1
3 5992 1 1 53 VAL N N -2.976 -6.932 10.100 1.00 . A A . 53 VAL N 1 1
3 5993 1 1 53 VAL O O -3.362 -8.969 7.941 1.00 . A A . 53 VAL O 1 1
3 5994 1 1 54 ILE C C -0.659 -10.363 6.199 1.00 . A A . 54 ILE C 1 1
3 5995 1 1 54 ILE CA C -1.082 -8.882 6.291 1.00 . A A . 54 ILE CA 1 1
3 5996 1 1 54 ILE CB C -0.078 -7.983 5.443 1.00 . A A . 54 ILE CB 1 1
3 5997 1 1 54 ILE CD1 C -0.417 -5.688 6.655 1.00 . A A . 54 ILE CD1 1 1
3 5998 1 1 54 ILE CG1 C -0.548 -6.484 5.369 1.00 . A A . 54 ILE CG1 1 1
3 5999 1 1 54 ILE CG2 C 0.126 -8.552 4.002 1.00 . A A . 54 ILE CG2 1 1
3 6000 1 1 54 ILE H H -0.372 -8.116 8.147 1.00 . A A . 54 ILE H 1 1
3 6001 1 1 54 ILE HA H -2.076 -8.775 5.854 1.00 . A A . 54 ILE HA 1 1
3 6002 1 1 54 ILE HB H 0.886 -8.016 5.937 1.00 . A A . 54 ILE HB 1 1
3 6003 1 1 54 ILE HD11 H 0.615 -5.681 6.980 1.00 . A A . 54 ILE HD11 1 1
3 6004 1 1 54 ILE HD12 H -1.036 -6.131 7.423 1.00 . A A . 54 ILE HD12 1 1
3 6005 1 1 54 ILE HD13 H -0.742 -4.672 6.479 1.00 . A A . 54 ILE HD13 1 1
3 6006 1 1 54 ILE HG12 H 0.036 -5.960 4.623 1.00 . A A . 54 ILE HG12 1 1
3 6007 1 1 54 ILE HG13 H -1.589 -6.455 5.075 1.00 . A A . 54 ILE HG13 1 1
3 6008 1 1 54 ILE HG21 H 0.537 -9.554 4.058 1.00 . A A . 54 ILE HG21 1 1
3 6009 1 1 54 ILE HG22 H 0.806 -7.920 3.449 1.00 . A A . 54 ILE HG22 1 1
3 6010 1 1 54 ILE HG23 H -0.827 -8.589 3.484 1.00 . A A . 54 ILE HG23 1 1
3 6011 1 1 54 ILE N N -1.168 -8.482 7.718 1.00 . A A . 54 ILE N 1 1
3 6012 1 1 54 ILE O O 0.383 -10.743 6.733 1.00 . A A . 54 ILE O 1 1
3 6013 1 1 55 GLU C C -1.090 -12.829 3.733 1.00 . A A . 55 GLU C 1 1
3 6014 1 1 55 GLU CA C -1.194 -12.607 5.255 1.00 . A A . 55 GLU CA 1 1
3 6015 1 1 55 GLU CB C -2.300 -13.532 5.879 1.00 . A A . 55 GLU CB 1 1
3 6016 1 1 55 GLU CD C -0.910 -15.598 6.699 1.00 . A A . 55 GLU CD 1 1
3 6017 1 1 55 GLU CG C -1.834 -14.412 7.070 1.00 . A A . 55 GLU CG 1 1
3 6018 1 1 55 GLU H H -2.339 -10.814 5.213 1.00 . A A . 55 GLU H 1 1
3 6019 1 1 55 GLU HA H -0.230 -12.854 5.700 1.00 . A A . 55 GLU HA 1 1
3 6020 1 1 55 GLU HB2 H -3.118 -12.907 6.230 1.00 . A A . 55 GLU HB2 1 1
3 6021 1 1 55 GLU HB3 H -2.702 -14.195 5.113 1.00 . A A . 55 GLU HB3 1 1
3 6022 1 1 55 GLU HG2 H -1.300 -13.779 7.769 1.00 . A A . 55 GLU HG2 1 1
3 6023 1 1 55 GLU HG3 H -2.712 -14.811 7.567 1.00 . A A . 55 GLU HG3 1 1
3 6024 1 1 55 GLU N N -1.489 -11.181 5.538 1.00 . A A . 55 GLU N 1 1
3 6025 1 1 55 GLU O O -1.742 -12.140 2.956 1.00 . A A . 55 GLU O 1 1
3 6026 1 1 55 GLU OE1 O -0.575 -15.801 5.503 1.00 . A A . 55 GLU OE1 1 1
3 6027 1 1 55 GLU OE2 O -0.543 -16.366 7.605 1.00 . A A . 55 GLU OE2 1 1
3 6028 1 1 56 ARG C C -0.448 -15.584 1.596 1.00 . A A . 56 ARG C 1 1
3 6029 1 1 56 ARG CA C -0.063 -14.118 1.877 1.00 . A A . 56 ARG CA 1 1
3 6030 1 1 56 ARG CB C 1.396 -13.843 1.444 1.00 . A A . 56 ARG CB 1 1
3 6031 1 1 56 ARG CD C 3.239 -12.109 1.067 1.00 . A A . 56 ARG CD 1 1
3 6032 1 1 56 ARG CG C 1.858 -12.387 1.668 1.00 . A A . 56 ARG CG 1 1
3 6033 1 1 56 ARG CZ C 3.376 -11.240 -1.252 1.00 . A A . 56 ARG CZ 1 1
3 6034 1 1 56 ARG H H 0.267 -14.287 3.979 1.00 . A A . 56 ARG H 1 1
3 6035 1 1 56 ARG HA H -0.719 -13.474 1.289 1.00 . A A . 56 ARG HA 1 1
3 6036 1 1 56 ARG HB2 H 2.057 -14.499 2.005 1.00 . A A . 56 ARG HB2 1 1
3 6037 1 1 56 ARG HB3 H 1.496 -14.073 0.386 1.00 . A A . 56 ARG HB3 1 1
3 6038 1 1 56 ARG HD2 H 3.547 -11.107 1.348 1.00 . A A . 56 ARG HD2 1 1
3 6039 1 1 56 ARG HD3 H 3.950 -12.820 1.471 1.00 . A A . 56 ARG HD3 1 1
3 6040 1 1 56 ARG HE H 3.108 -13.132 -0.767 1.00 . A A . 56 ARG HE 1 1
3 6041 1 1 56 ARG HG2 H 1.138 -11.717 1.210 1.00 . A A . 56 ARG HG2 1 1
3 6042 1 1 56 ARG HG3 H 1.890 -12.192 2.737 1.00 . A A . 56 ARG HG3 1 1
3 6043 1 1 56 ARG HH11 H 3.563 -9.816 0.125 1.00 . A A . 56 ARG HH11 1 1
3 6044 1 1 56 ARG HH12 H 3.667 -9.289 -1.512 1.00 . A A . 56 ARG HH12 1 1
3 6045 1 1 56 ARG HH21 H 3.213 -12.410 -2.839 1.00 . A A . 56 ARG HH21 1 1
3 6046 1 1 56 ARG HH22 H 3.465 -10.733 -3.161 1.00 . A A . 56 ARG HH22 1 1
3 6047 1 1 56 ARG N N -0.243 -13.783 3.310 1.00 . A A . 56 ARG N 1 1
3 6048 1 1 56 ARG NE N 3.228 -12.233 -0.401 1.00 . A A . 56 ARG NE 1 1
3 6049 1 1 56 ARG NH1 N 3.544 -10.019 -0.844 1.00 . A A . 56 ARG NH1 1 1
3 6050 1 1 56 ARG NH2 N 3.345 -11.477 -2.511 1.00 . A A . 56 ARG NH2 1 1
3 6051 1 1 56 ARG O O 0.198 -16.505 2.101 1.00 . A A . 56 ARG O 1 1
3 6052 1 1 57 LYS C C -1.815 -17.271 -1.166 1.00 . A A . 57 LYS C 1 1
3 6053 1 1 57 LYS CA C -1.988 -17.124 0.367 1.00 . A A . 57 LYS CA 1 1
3 6054 1 1 57 LYS CB C -3.484 -17.337 0.771 1.00 . A A . 57 LYS CB 1 1
3 6055 1 1 57 LYS CD C -3.600 -16.442 3.216 1.00 . A A . 57 LYS CD 1 1
3 6056 1 1 57 LYS CE C -3.800 -16.824 4.693 1.00 . A A . 57 LYS CE 1 1
3 6057 1 1 57 LYS CG C -3.737 -17.660 2.269 1.00 . A A . 57 LYS CG 1 1
3 6058 1 1 57 LYS H H -2.005 -14.999 0.476 1.00 . A A . 57 LYS H 1 1
3 6059 1 1 57 LYS HA H -1.382 -17.884 0.860 1.00 . A A . 57 LYS HA 1 1
3 6060 1 1 57 LYS HB2 H -4.042 -16.439 0.525 1.00 . A A . 57 LYS HB2 1 1
3 6061 1 1 57 LYS HB3 H -3.891 -18.157 0.186 1.00 . A A . 57 LYS HB3 1 1
3 6062 1 1 57 LYS HD2 H -2.609 -16.015 3.100 1.00 . A A . 57 LYS HD2 1 1
3 6063 1 1 57 LYS HD3 H -4.338 -15.697 2.940 1.00 . A A . 57 LYS HD3 1 1
3 6064 1 1 57 LYS HE2 H -3.756 -15.927 5.299 1.00 . A A . 57 LYS HE2 1 1
3 6065 1 1 57 LYS HE3 H -4.771 -17.288 4.814 1.00 . A A . 57 LYS HE3 1 1
3 6066 1 1 57 LYS HG2 H -4.742 -18.057 2.372 1.00 . A A . 57 LYS HG2 1 1
3 6067 1 1 57 LYS HG3 H -3.029 -18.426 2.577 1.00 . A A . 57 LYS HG3 1 1
3 6068 1 1 57 LYS HZ1 H -1.803 -17.358 5.004 1.00 . A A . 57 LYS HZ1 1 1
3 6069 1 1 57 LYS HZ2 H -2.815 -18.668 4.655 1.00 . A A . 57 LYS HZ2 1 1
3 6070 1 1 57 LYS HZ3 H -2.860 -17.949 6.179 1.00 . A A . 57 LYS HZ3 1 1
3 6071 1 1 57 LYS N N -1.514 -15.786 0.800 1.00 . A A . 57 LYS N 1 1
3 6072 1 1 57 LYS NZ N -2.749 -17.767 5.165 1.00 . A A . 57 LYS NZ 1 1
3 6073 1 1 57 LYS O O -2.524 -16.613 -1.924 1.00 . A A . 57 LYS O 1 1
3 6074 1 1 58 ASN C C 0.026 -17.017 -3.711 1.00 . A A . 58 ASN C 1 1
3 6075 1 1 58 ASN CA C -0.472 -18.330 -3.032 1.00 . A A . 58 ASN CA 1 1
3 6076 1 1 58 ASN CB C -1.651 -18.949 -3.844 1.00 . A A . 58 ASN CB 1 1
3 6077 1 1 58 ASN CG C -2.057 -20.344 -3.366 1.00 . A A . 58 ASN CG 1 1
3 6078 1 1 58 ASN H H -0.409 -18.686 -0.926 1.00 . A A . 58 ASN H 1 1
3 6079 1 1 58 ASN HA H 0.352 -19.033 -3.034 1.00 . A A . 58 ASN HA 1 1
3 6080 1 1 58 ASN HB2 H -2.513 -18.292 -3.764 1.00 . A A . 58 ASN HB2 1 1
3 6081 1 1 58 ASN HB3 H -1.368 -19.022 -4.887 1.00 . A A . 58 ASN HB3 1 1
3 6082 1 1 58 ASN HD21 H -3.960 -19.944 -3.704 1.00 . A A . 58 ASN HD21 1 1
3 6083 1 1 58 ASN HD22 H -3.619 -21.513 -3.090 1.00 . A A . 58 ASN HD22 1 1
3 6084 1 1 58 ASN N N -0.863 -18.135 -1.598 1.00 . A A . 58 ASN N 1 1
3 6085 1 1 58 ASN ND2 N -3.340 -20.632 -3.390 1.00 . A A . 58 ASN ND2 1 1
3 6086 1 1 58 ASN O O -0.075 -16.862 -4.934 1.00 . A A . 58 ASN O 1 1
3 6087 1 1 58 ASN OD1 O -1.220 -21.145 -2.956 1.00 . A A . 58 ASN OD1 1 1
3 6088 1 1 59 GLY C C -0.029 -13.701 -3.327 1.00 . A A . 59 GLY C 1 1
3 6089 1 1 59 GLY CA C 1.059 -14.787 -3.418 1.00 . A A . 59 GLY CA 1 1
3 6090 1 1 59 GLY H H 0.800 -16.338 -1.978 1.00 . A A . 59 GLY H 1 1
3 6091 1 1 59 GLY HA2 H 1.909 -14.468 -2.832 1.00 . A A . 59 GLY HA2 1 1
3 6092 1 1 59 GLY HA3 H 1.374 -14.877 -4.450 1.00 . A A . 59 GLY HA3 1 1
3 6093 1 1 59 GLY N N 0.629 -16.112 -2.916 1.00 . A A . 59 GLY N 1 1
3 6094 1 1 59 GLY O O 0.272 -12.509 -3.467 1.00 . A A . 59 GLY O 1 1
3 6095 1 1 60 LEU C C -2.441 -12.456 -1.611 1.00 . A A . 60 LEU C 1 1
3 6096 1 1 60 LEU CA C -2.453 -13.194 -2.971 1.00 . A A . 60 LEU CA 1 1
3 6097 1 1 60 LEU CB C -3.806 -13.964 -3.159 1.00 . A A . 60 LEU CB 1 1
3 6098 1 1 60 LEU CD1 C -4.104 -13.331 -5.628 1.00 . A A . 60 LEU CD1 1 1
3 6099 1 1 60 LEU CD2 C -3.259 -15.655 -5.033 1.00 . A A . 60 LEU CD2 1 1
3 6100 1 1 60 LEU CG C -4.149 -14.475 -4.601 1.00 . A A . 60 LEU CG 1 1
3 6101 1 1 60 LEU H H -1.448 -15.071 -2.943 1.00 . A A . 60 LEU H 1 1
3 6102 1 1 60 LEU HA H -2.359 -12.458 -3.767 1.00 . A A . 60 LEU HA 1 1
3 6103 1 1 60 LEU HB2 H -3.797 -14.829 -2.499 1.00 . A A . 60 LEU HB2 1 1
3 6104 1 1 60 LEU HB3 H -4.613 -13.315 -2.839 1.00 . A A . 60 LEU HB3 1 1
3 6105 1 1 60 LEU HD11 H -4.804 -12.559 -5.335 1.00 . A A . 60 LEU HD11 1 1
3 6106 1 1 60 LEU HD12 H -4.385 -13.706 -6.603 1.00 . A A . 60 LEU HD12 1 1
3 6107 1 1 60 LEU HD13 H -3.109 -12.913 -5.676 1.00 . A A . 60 LEU HD13 1 1
3 6108 1 1 60 LEU HD21 H -3.558 -16.000 -6.014 1.00 . A A . 60 LEU HD21 1 1
3 6109 1 1 60 LEU HD22 H -3.368 -16.465 -4.325 1.00 . A A . 60 LEU HD22 1 1
3 6110 1 1 60 LEU HD23 H -2.220 -15.344 -5.060 1.00 . A A . 60 LEU HD23 1 1
3 6111 1 1 60 LEU HG H -5.172 -14.837 -4.594 1.00 . A A . 60 LEU HG 1 1
3 6112 1 1 60 LEU N N -1.291 -14.115 -3.079 1.00 . A A . 60 LEU N 1 1
3 6113 1 1 60 LEU O O -2.255 -13.079 -0.556 1.00 . A A . 60 LEU O 1 1
3 6114 1 1 61 ILE C C -3.871 -10.196 0.311 1.00 . A A . 61 ILE C 1 1
3 6115 1 1 61 ILE CA C -2.525 -10.260 -0.461 1.00 . A A . 61 ILE CA 1 1
3 6116 1 1 61 ILE CB C -2.012 -8.794 -0.807 1.00 . A A . 61 ILE CB 1 1
3 6117 1 1 61 ILE CD1 C -0.557 -9.308 -2.948 1.00 . A A . 61 ILE CD1 1 1
3 6118 1 1 61 ILE CG1 C -0.595 -8.807 -1.508 1.00 . A A . 61 ILE CG1 1 1
3 6119 1 1 61 ILE CG2 C -1.963 -7.910 0.474 1.00 . A A . 61 ILE CG2 1 1
3 6120 1 1 61 ILE H H -2.900 -10.714 -2.501 1.00 . A A . 61 ILE H 1 1
3 6121 1 1 61 ILE HA H -1.778 -10.714 0.194 1.00 . A A . 61 ILE HA 1 1
3 6122 1 1 61 ILE HB H -2.731 -8.343 -1.484 1.00 . A A . 61 ILE HB 1 1
3 6123 1 1 61 ILE HD11 H -1.218 -8.710 -3.564 1.00 . A A . 61 ILE HD11 1 1
3 6124 1 1 61 ILE HD12 H -0.870 -10.342 -2.985 1.00 . A A . 61 ILE HD12 1 1
3 6125 1 1 61 ILE HD13 H 0.451 -9.226 -3.329 1.00 . A A . 61 ILE HD13 1 1
3 6126 1 1 61 ILE HG12 H -0.199 -7.799 -1.528 1.00 . A A . 61 ILE HG12 1 1
3 6127 1 1 61 ILE HG13 H 0.077 -9.428 -0.933 1.00 . A A . 61 ILE HG13 1 1
3 6128 1 1 61 ILE HG21 H -1.279 -8.343 1.196 1.00 . A A . 61 ILE HG21 1 1
3 6129 1 1 61 ILE HG22 H -2.950 -7.848 0.916 1.00 . A A . 61 ILE HG22 1 1
3 6130 1 1 61 ILE HG23 H -1.628 -6.911 0.220 1.00 . A A . 61 ILE HG23 1 1
3 6131 1 1 61 ILE N N -2.646 -11.125 -1.650 1.00 . A A . 61 ILE N 1 1
3 6132 1 1 61 ILE O O -4.869 -9.647 -0.174 1.00 . A A . 61 ILE O 1 1
3 6133 1 1 62 GLU C C -4.590 -9.643 3.540 1.00 . A A . 62 GLU C 1 1
3 6134 1 1 62 GLU CA C -4.947 -10.716 2.503 1.00 . A A . 62 GLU CA 1 1
3 6135 1 1 62 GLU CB C -5.106 -12.086 3.226 1.00 . A A . 62 GLU CB 1 1
3 6136 1 1 62 GLU CD C -7.270 -13.042 2.210 1.00 . A A . 62 GLU CD 1 1
3 6137 1 1 62 GLU CG C -5.746 -13.202 2.382 1.00 . A A . 62 GLU CG 1 1
3 6138 1 1 62 GLU H H -3.069 -11.307 1.750 1.00 . A A . 62 GLU H 1 1
3 6139 1 1 62 GLU HA H -5.879 -10.458 2.006 1.00 . A A . 62 GLU HA 1 1
3 6140 1 1 62 GLU HB2 H -4.120 -12.427 3.537 1.00 . A A . 62 GLU HB2 1 1
3 6141 1 1 62 GLU HB3 H -5.708 -11.949 4.122 1.00 . A A . 62 GLU HB3 1 1
3 6142 1 1 62 GLU HG2 H -5.275 -13.204 1.403 1.00 . A A . 62 GLU HG2 1 1
3 6143 1 1 62 GLU HG3 H -5.545 -14.159 2.859 1.00 . A A . 62 GLU HG3 1 1
3 6144 1 1 62 GLU N N -3.863 -10.797 1.507 1.00 . A A . 62 GLU N 1 1
3 6145 1 1 62 GLU O O -3.438 -9.554 3.978 1.00 . A A . 62 GLU O 1 1
3 6146 1 1 62 GLU OE1 O -8.022 -13.413 3.144 1.00 . A A . 62 GLU OE1 1 1
3 6147 1 1 62 GLU OE2 O -7.724 -12.569 1.144 1.00 . A A . 62 GLU OE2 1 1
3 6148 1 1 63 ILE C C -6.499 -8.124 6.114 1.00 . A A . 63 ILE C 1 1
3 6149 1 1 63 ILE CA C -5.411 -7.869 5.050 1.00 . A A . 63 ILE CA 1 1
3 6150 1 1 63 ILE CB C -5.393 -6.346 4.611 1.00 . A A . 63 ILE CB 1 1
3 6151 1 1 63 ILE CD1 C -7.058 -6.400 2.599 1.00 . A A . 63 ILE CD1 1 1
3 6152 1 1 63 ILE CG1 C -6.742 -5.867 3.984 1.00 . A A . 63 ILE CG1 1 1
3 6153 1 1 63 ILE CG2 C -4.211 -6.059 3.651 1.00 . A A . 63 ILE CG2 1 1
3 6154 1 1 63 ILE H H -6.427 -8.850 3.461 1.00 . A A . 63 ILE H 1 1
3 6155 1 1 63 ILE HA H -4.443 -8.080 5.521 1.00 . A A . 63 ILE HA 1 1
3 6156 1 1 63 ILE HB H -5.210 -5.759 5.513 1.00 . A A . 63 ILE HB 1 1
3 6157 1 1 63 ILE HD11 H -7.057 -7.481 2.619 1.00 . A A . 63 ILE HD11 1 1
3 6158 1 1 63 ILE HD12 H -6.319 -6.050 1.896 1.00 . A A . 63 ILE HD12 1 1
3 6159 1 1 63 ILE HD13 H -8.034 -6.050 2.298 1.00 . A A . 63 ILE HD13 1 1
3 6160 1 1 63 ILE HG12 H -7.556 -6.165 4.630 1.00 . A A . 63 ILE HG12 1 1
3 6161 1 1 63 ILE HG13 H -6.737 -4.784 3.920 1.00 . A A . 63 ILE HG13 1 1
3 6162 1 1 63 ILE HG21 H -3.274 -6.293 4.145 1.00 . A A . 63 ILE HG21 1 1
3 6163 1 1 63 ILE HG22 H -4.209 -5.012 3.373 1.00 . A A . 63 ILE HG22 1 1
3 6164 1 1 63 ILE HG23 H -4.305 -6.667 2.759 1.00 . A A . 63 ILE HG23 1 1
3 6165 1 1 63 ILE N N -5.569 -8.820 3.931 1.00 . A A . 63 ILE N 1 1
3 6166 1 1 63 ILE O O -7.662 -8.425 5.800 1.00 . A A . 63 ILE O 1 1
3 6167 1 1 64 TYR C C -6.778 -7.098 9.533 1.00 . A A . 64 TYR C 1 1
3 6168 1 1 64 TYR CA C -6.934 -8.277 8.557 1.00 . A A . 64 TYR CA 1 1
3 6169 1 1 64 TYR CB C -6.528 -9.595 9.283 1.00 . A A . 64 TYR CB 1 1
3 6170 1 1 64 TYR CD1 C -5.555 -11.247 7.583 1.00 . A A . 64 TYR CD1 1 1
3 6171 1 1 64 TYR CD2 C -7.702 -11.734 8.496 1.00 . A A . 64 TYR CD2 1 1
3 6172 1 1 64 TYR CE1 C -5.617 -12.396 6.825 1.00 . A A . 64 TYR CE1 1 1
3 6173 1 1 64 TYR CE2 C -7.761 -12.888 7.743 1.00 . A A . 64 TYR CE2 1 1
3 6174 1 1 64 TYR CG C -6.598 -10.881 8.435 1.00 . A A . 64 TYR CG 1 1
3 6175 1 1 64 TYR CZ C -6.719 -13.216 6.906 1.00 . A A . 64 TYR CZ 1 1
3 6176 1 1 64 TYR H H -5.141 -7.822 7.520 1.00 . A A . 64 TYR H 1 1
3 6177 1 1 64 TYR HA H -7.973 -8.341 8.241 1.00 . A A . 64 TYR HA 1 1
3 6178 1 1 64 TYR HB2 H -5.507 -9.499 9.636 1.00 . A A . 64 TYR HB2 1 1
3 6179 1 1 64 TYR HB3 H -7.171 -9.733 10.147 1.00 . A A . 64 TYR HB3 1 1
3 6180 1 1 64 TYR HD1 H -4.684 -10.606 7.512 1.00 . A A . 64 TYR HD1 1 1
3 6181 1 1 64 TYR HD2 H -8.525 -11.480 9.154 1.00 . A A . 64 TYR HD2 1 1
3 6182 1 1 64 TYR HE1 H -4.793 -12.654 6.173 1.00 . A A . 64 TYR HE1 1 1
3 6183 1 1 64 TYR HE2 H -8.631 -13.529 7.811 1.00 . A A . 64 TYR HE2 1 1
3 6184 1 1 64 TYR HH H -7.598 -14.330 5.606 1.00 . A A . 64 TYR HH 1 1
3 6185 1 1 64 TYR N N -6.080 -8.048 7.375 1.00 . A A . 64 TYR N 1 1
3 6186 1 1 64 TYR O O -5.865 -6.280 9.387 1.00 . A A . 64 TYR O 1 1
3 6187 1 1 64 TYR OH O -6.789 -14.356 6.131 1.00 . A A . 64 TYR OH 1 1
3 6188 1 1 65 ASN C C -6.639 -6.804 12.749 1.00 . A A . 65 ASN C 1 1
3 6189 1 1 65 ASN CA C -7.498 -6.106 11.679 1.00 . A A . 65 ASN CA 1 1
3 6190 1 1 65 ASN CB C -8.871 -5.678 12.272 1.00 . A A . 65 ASN CB 1 1
3 6191 1 1 65 ASN CG C -9.787 -6.850 12.669 1.00 . A A . 65 ASN CG 1 1
3 6192 1 1 65 ASN H H -8.463 -7.593 10.501 1.00 . A A . 65 ASN H 1 1
3 6193 1 1 65 ASN HA H -6.969 -5.215 11.338 1.00 . A A . 65 ASN HA 1 1
3 6194 1 1 65 ASN HB2 H -8.697 -5.074 13.155 1.00 . A A . 65 ASN HB2 1 1
3 6195 1 1 65 ASN HB3 H -9.396 -5.075 11.543 1.00 . A A . 65 ASN HB3 1 1
3 6196 1 1 65 ASN HD21 H -10.611 -5.772 14.110 1.00 . A A . 65 ASN HD21 1 1
3 6197 1 1 65 ASN HD22 H -11.209 -7.378 13.927 1.00 . A A . 65 ASN HD22 1 1
3 6198 1 1 65 ASN N N -7.673 -7.012 10.522 1.00 . A A . 65 ASN N 1 1
3 6199 1 1 65 ASN ND2 N -10.616 -6.646 13.669 1.00 . A A . 65 ASN ND2 1 1
3 6200 1 1 65 ASN O O -6.628 -8.041 12.836 1.00 . A A . 65 ASN O 1 1
3 6201 1 1 65 ASN OD1 O -9.753 -7.928 12.083 1.00 . A A . 65 ASN OD1 1 1
3 6202 1 1 66 GLU C C -5.976 -7.172 15.754 1.00 . A A . 66 GLU C 1 1
3 6203 1 1 66 GLU CA C -5.085 -6.547 14.649 1.00 . A A . 66 GLU CA 1 1
3 6204 1 1 66 GLU CB C -4.154 -5.447 15.229 1.00 . A A . 66 GLU CB 1 1
3 6205 1 1 66 GLU CD C -2.161 -7.043 15.679 1.00 . A A . 66 GLU CD 1 1
3 6206 1 1 66 GLU CG C -3.099 -5.945 16.244 1.00 . A A . 66 GLU CG 1 1
3 6207 1 1 66 GLU H H -5.920 -5.051 13.393 1.00 . A A . 66 GLU H 1 1
3 6208 1 1 66 GLU HA H -4.462 -7.336 14.224 1.00 . A A . 66 GLU HA 1 1
3 6209 1 1 66 GLU HB2 H -3.627 -4.975 14.408 1.00 . A A . 66 GLU HB2 1 1
3 6210 1 1 66 GLU HB3 H -4.765 -4.693 15.717 1.00 . A A . 66 GLU HB3 1 1
3 6211 1 1 66 GLU HG2 H -2.494 -5.098 16.560 1.00 . A A . 66 GLU HG2 1 1
3 6212 1 1 66 GLU HG3 H -3.616 -6.339 17.115 1.00 . A A . 66 GLU HG3 1 1
3 6213 1 1 66 GLU N N -5.912 -6.014 13.551 1.00 . A A . 66 GLU N 1 1
3 6214 1 1 66 GLU O O -7.087 -6.699 16.015 1.00 . A A . 66 GLU O 1 1
3 6215 1 1 66 GLU OE1 O -2.509 -8.244 15.792 1.00 . A A . 66 GLU OE1 1 1
3 6216 1 1 66 GLU OE2 O -1.078 -6.718 15.137 1.00 . A A . 66 GLU OE2 1 1
3 6217 1 1 67 GLY C C -6.143 -10.546 17.054 1.00 . A A . 67 GLY C 1 1
3 6218 1 1 67 GLY CA C -6.261 -9.049 17.326 1.00 . A A . 67 GLY CA 1 1
3 6219 1 1 67 GLY H H -4.546 -8.494 16.201 1.00 . A A . 67 GLY H 1 1
3 6220 1 1 67 GLY HA2 H -5.900 -8.844 18.325 1.00 . A A . 67 GLY HA2 1 1
3 6221 1 1 67 GLY HA3 H -7.311 -8.773 17.276 1.00 . A A . 67 GLY HA3 1 1
3 6222 1 1 67 GLY N N -5.478 -8.247 16.377 1.00 . A A . 67 GLY N 1 1
3 6223 1 1 67 GLY O O -6.516 -11.365 17.896 1.00 . A A . 67 GLY O 1 1
3 6224 1 1 68 HIS C C -4.237 -12.956 16.305 1.00 . A A . 68 HIS C 1 1
3 6225 1 1 68 HIS CA C -5.376 -12.318 15.469 1.00 . A A . 68 HIS CA 1 1
3 6226 1 1 68 HIS CB C -5.074 -12.434 13.954 1.00 . A A . 68 HIS CB 1 1
3 6227 1 1 68 HIS CD2 C -6.801 -11.195 12.458 1.00 . A A . 68 HIS CD2 1 1
3 6228 1 1 68 HIS CE1 C -8.130 -12.885 12.048 1.00 . A A . 68 HIS CE1 1 1
3 6229 1 1 68 HIS CG C -6.295 -12.271 13.091 1.00 . A A . 68 HIS CG 1 1
3 6230 1 1 68 HIS H H -5.447 -10.193 15.201 1.00 . A A . 68 HIS H 1 1
3 6231 1 1 68 HIS HA H -6.287 -12.875 15.682 1.00 . A A . 68 HIS HA 1 1
3 6232 1 1 68 HIS HB2 H -4.359 -11.673 13.671 1.00 . A A . 68 HIS HB2 1 1
3 6233 1 1 68 HIS HB3 H -4.650 -13.408 13.739 1.00 . A A . 68 HIS HB3 1 1
3 6234 1 1 68 HIS HD1 H -7.067 -14.232 13.142 1.00 . A A . 68 HIS HD1 1 1
3 6235 1 1 68 HIS HD2 H -6.382 -10.200 12.453 1.00 . A A . 68 HIS HD2 1 1
3 6236 1 1 68 HIS HE1 H -8.950 -13.483 11.673 1.00 . A A . 68 HIS HE1 1 1
3 6237 1 1 68 HIS HE2 H -8.628 -11.002 11.450 1.00 . A A . 68 HIS HE2 1 1
3 6238 1 1 68 HIS N N -5.639 -10.904 15.852 1.00 . A A . 68 HIS N 1 1
3 6239 1 1 68 HIS ND1 N -7.157 -13.312 12.814 1.00 . A A . 68 HIS ND1 1 1
3 6240 1 1 68 HIS NE2 N -7.943 -11.603 11.817 1.00 . A A . 68 HIS NE2 1 1
3 6241 1 1 68 HIS O O -4.263 -14.160 16.578 1.00 . A A . 68 HIS O 1 1
3 6242 1 1 69 PHE C C -2.763 -12.591 19.095 1.00 . A A . 69 PHE C 1 1
3 6243 1 1 69 PHE CA C -2.188 -12.557 17.651 1.00 . A A . 69 PHE CA 1 1
3 6244 1 1 69 PHE CB C -0.964 -11.605 17.558 1.00 . A A . 69 PHE CB 1 1
3 6245 1 1 69 PHE CD1 C 0.720 -12.637 15.944 1.00 . A A . 69 PHE CD1 1 1
3 6246 1 1 69 PHE CD2 C -0.529 -10.740 15.193 1.00 . A A . 69 PHE CD2 1 1
3 6247 1 1 69 PHE CE1 C 1.371 -12.689 14.724 1.00 . A A . 69 PHE CE1 1 1
3 6248 1 1 69 PHE CE2 C 0.121 -10.793 13.974 1.00 . A A . 69 PHE CE2 1 1
3 6249 1 1 69 PHE CG C -0.238 -11.656 16.206 1.00 . A A . 69 PHE CG 1 1
3 6250 1 1 69 PHE CZ C 1.065 -11.772 13.736 1.00 . A A . 69 PHE CZ 1 1
3 6251 1 1 69 PHE H H -3.193 -11.239 16.307 1.00 . A A . 69 PHE H 1 1
3 6252 1 1 69 PHE HA H -1.872 -13.562 17.385 1.00 . A A . 69 PHE HA 1 1
3 6253 1 1 69 PHE HB2 H -1.292 -10.585 17.729 1.00 . A A . 69 PHE HB2 1 1
3 6254 1 1 69 PHE HB3 H -0.248 -11.869 18.330 1.00 . A A . 69 PHE HB3 1 1
3 6255 1 1 69 PHE HD1 H 0.967 -13.360 16.713 1.00 . A A . 69 PHE HD1 1 1
3 6256 1 1 69 PHE HD2 H -1.266 -9.970 15.371 1.00 . A A . 69 PHE HD2 1 1
3 6257 1 1 69 PHE HE1 H 2.111 -13.457 14.539 1.00 . A A . 69 PHE HE1 1 1
3 6258 1 1 69 PHE HE2 H -0.119 -10.072 13.202 1.00 . A A . 69 PHE HE2 1 1
3 6259 1 1 69 PHE HZ H 1.570 -11.816 12.781 1.00 . A A . 69 PHE HZ 1 1
3 6260 1 1 69 PHE N N -3.234 -12.141 16.685 1.00 . A A . 69 PHE N 1 1
3 6261 1 1 69 PHE O O -3.717 -11.862 19.406 1.00 . A A . 69 PHE O 1 1
3 6262 1 1 70 ASP C C -2.383 -12.369 22.223 1.00 . A A . 70 ASP C 1 1
3 6263 1 1 70 ASP CA C -2.674 -13.628 21.358 1.00 . A A . 70 ASP CA 1 1
3 6264 1 1 70 ASP CB C -2.049 -14.906 21.986 1.00 . A A . 70 ASP CB 1 1
3 6265 1 1 70 ASP CG C -0.513 -14.851 22.097 1.00 . A A . 70 ASP CG 1 1
3 6266 1 1 70 ASP H H -1.435 -13.992 19.656 1.00 . A A . 70 ASP H 1 1
3 6267 1 1 70 ASP HA H -3.756 -13.764 21.309 1.00 . A A . 70 ASP HA 1 1
3 6268 1 1 70 ASP HB2 H -2.473 -15.055 22.975 1.00 . A A . 70 ASP HB2 1 1
3 6269 1 1 70 ASP HB3 H -2.315 -15.763 21.373 1.00 . A A . 70 ASP HB3 1 1
3 6270 1 1 70 ASP N N -2.194 -13.452 19.963 1.00 . A A . 70 ASP N 1 1
3 6271 1 1 70 ASP O O -3.272 -11.854 22.911 1.00 . A A . 70 ASP O 1 1
3 6272 1 1 70 ASP OD1 O 0.169 -14.902 21.054 1.00 . A A . 70 ASP OD1 1 1
3 6273 1 1 70 ASP OD2 O 0.015 -14.694 23.214 1.00 . A A . 70 ASP OD2 1 1
3 6274 1 1 71 PHE C C 0.110 -9.791 21.832 1.00 . A A . 71 PHE C 1 1
3 6275 1 1 71 PHE CA C -0.697 -10.641 22.830 1.00 . A A . 71 PHE CA 1 1
3 6276 1 1 71 PHE CB C 0.128 -10.954 24.116 1.00 . A A . 71 PHE CB 1 1
3 6277 1 1 71 PHE CD1 C -0.306 -8.847 25.478 1.00 . A A . 71 PHE CD1 1 1
3 6278 1 1 71 PHE CD2 C 1.966 -9.374 24.936 1.00 . A A . 71 PHE CD2 1 1
3 6279 1 1 71 PHE CE1 C 0.119 -7.708 26.137 1.00 . A A . 71 PHE CE1 1 1
3 6280 1 1 71 PHE CE2 C 2.388 -8.231 25.592 1.00 . A A . 71 PHE CE2 1 1
3 6281 1 1 71 PHE CG C 0.609 -9.706 24.867 1.00 . A A . 71 PHE CG 1 1
3 6282 1 1 71 PHE CZ C 1.464 -7.398 26.191 1.00 . A A . 71 PHE CZ 1 1
3 6283 1 1 71 PHE H H -0.472 -12.380 21.636 1.00 . A A . 71 PHE H 1 1
3 6284 1 1 71 PHE HA H -1.589 -10.077 23.116 1.00 . A A . 71 PHE HA 1 1
3 6285 1 1 71 PHE HB2 H -0.486 -11.534 24.794 1.00 . A A . 71 PHE HB2 1 1
3 6286 1 1 71 PHE HB3 H 0.996 -11.547 23.843 1.00 . A A . 71 PHE HB3 1 1
3 6287 1 1 71 PHE HD1 H -1.363 -9.082 25.444 1.00 . A A . 71 PHE HD1 1 1
3 6288 1 1 71 PHE HD2 H 2.698 -10.024 24.469 1.00 . A A . 71 PHE HD2 1 1
3 6289 1 1 71 PHE HE1 H -0.606 -7.055 26.605 1.00 . A A . 71 PHE HE1 1 1
3 6290 1 1 71 PHE HE2 H 3.443 -7.991 25.637 1.00 . A A . 71 PHE HE2 1 1
3 6291 1 1 71 PHE HZ H 1.793 -6.503 26.702 1.00 . A A . 71 PHE HZ 1 1
3 6292 1 1 71 PHE N N -1.133 -11.882 22.159 1.00 . A A . 71 PHE N 1 1
3 6293 1 1 71 PHE O O 1.309 -10.018 21.627 1.00 . A A . 71 PHE O 1 1
3 6294 1 1 72 SER C C 0.952 -6.913 20.854 1.00 . A A . 72 SER C 1 1
3 6295 1 1 72 SER CA C 0.039 -7.953 20.175 1.00 . A A . 72 SER CA 1 1
3 6296 1 1 72 SER CB C -1.053 -7.255 19.340 1.00 . A A . 72 SER CB 1 1
3 6297 1 1 72 SER H H -1.531 -8.741 21.372 1.00 . A A . 72 SER H 1 1
3 6298 1 1 72 SER HA H 0.639 -8.570 19.508 1.00 . A A . 72 SER HA 1 1
3 6299 1 1 72 SER HB2 H -1.669 -6.634 19.980 1.00 . A A . 72 SER HB2 1 1
3 6300 1 1 72 SER HB3 H -0.595 -6.638 18.576 1.00 . A A . 72 SER HB3 1 1
3 6301 1 1 72 SER HG H -1.638 -8.282 17.773 1.00 . A A . 72 SER HG 1 1
3 6302 1 1 72 SER N N -0.576 -8.845 21.176 1.00 . A A . 72 SER N 1 1
3 6303 1 1 72 SER O O 0.469 -6.014 21.559 1.00 . A A . 72 SER O 1 1
3 6304 1 1 72 SER OG O -1.884 -8.210 18.705 1.00 . A A . 72 SER OG 1 1
3 6305 1 1 73 PHE C C 3.214 -4.786 20.467 1.00 . A A . 73 PHE C 1 1
3 6306 1 1 73 PHE CA C 3.293 -6.149 21.199 1.00 . A A . 73 PHE CA 1 1
3 6307 1 1 73 PHE CB C 4.709 -6.770 21.050 1.00 . A A . 73 PHE CB 1 1
3 6308 1 1 73 PHE CD1 C 4.615 -9.318 21.247 1.00 . A A . 73 PHE CD1 1 1
3 6309 1 1 73 PHE CD2 C 5.399 -8.071 23.137 1.00 . A A . 73 PHE CD2 1 1
3 6310 1 1 73 PHE CE1 C 4.797 -10.496 21.951 1.00 . A A . 73 PHE CE1 1 1
3 6311 1 1 73 PHE CE2 C 5.583 -9.250 23.836 1.00 . A A . 73 PHE CE2 1 1
3 6312 1 1 73 PHE CG C 4.910 -8.080 21.827 1.00 . A A . 73 PHE CG 1 1
3 6313 1 1 73 PHE CZ C 5.283 -10.461 23.243 1.00 . A A . 73 PHE CZ 1 1
3 6314 1 1 73 PHE H H 2.577 -7.853 20.151 1.00 . A A . 73 PHE H 1 1
3 6315 1 1 73 PHE HA H 3.088 -5.993 22.256 1.00 . A A . 73 PHE HA 1 1
3 6316 1 1 73 PHE HB2 H 4.898 -6.970 19.999 1.00 . A A . 73 PHE HB2 1 1
3 6317 1 1 73 PHE HB3 H 5.451 -6.056 21.398 1.00 . A A . 73 PHE HB3 1 1
3 6318 1 1 73 PHE HD1 H 4.232 -9.353 20.232 1.00 . A A . 73 PHE HD1 1 1
3 6319 1 1 73 PHE HD2 H 5.635 -7.127 23.610 1.00 . A A . 73 PHE HD2 1 1
3 6320 1 1 73 PHE HE1 H 4.564 -11.447 21.487 1.00 . A A . 73 PHE HE1 1 1
3 6321 1 1 73 PHE HE2 H 5.962 -9.225 24.850 1.00 . A A . 73 PHE HE2 1 1
3 6322 1 1 73 PHE HZ H 5.428 -11.383 23.792 1.00 . A A . 73 PHE HZ 1 1
3 6323 1 1 73 PHE N N 2.274 -7.076 20.668 1.00 . A A . 73 PHE N 1 1
3 6324 1 1 73 PHE O O 3.657 -4.659 19.319 1.00 . A A . 73 PHE O 1 1
3 6325 1 1 74 GLY C C 3.072 -1.345 21.448 1.00 . A A . 74 GLY C 1 1
3 6326 1 1 74 GLY CA C 2.446 -2.434 20.577 1.00 . A A . 74 GLY CA 1 1
3 6327 1 1 74 GLY H H 2.234 -3.983 22.021 1.00 . A A . 74 GLY H 1 1
3 6328 1 1 74 GLY HA2 H 2.895 -2.383 19.592 1.00 . A A . 74 GLY HA2 1 1
3 6329 1 1 74 GLY HA3 H 1.388 -2.232 20.479 1.00 . A A . 74 GLY HA3 1 1
3 6330 1 1 74 GLY N N 2.602 -3.790 21.134 1.00 . A A . 74 GLY N 1 1
3 6331 1 1 74 GLY O O 2.650 -0.181 21.404 1.00 . A A . 74 GLY O 1 1
3 6332 1 1 75 LEU C C 5.911 -0.056 22.410 1.00 . A A . 75 LEU C 1 1
3 6333 1 1 75 LEU CA C 4.787 -0.807 23.156 1.00 . A A . 75 LEU CA 1 1
3 6334 1 1 75 LEU CB C 5.379 -1.574 24.385 1.00 . A A . 75 LEU CB 1 1
3 6335 1 1 75 LEU CD1 C 3.556 -3.387 24.808 1.00 . A A . 75 LEU CD1 1 1
3 6336 1 1 75 LEU CD2 C 5.060 -2.610 26.727 1.00 . A A . 75 LEU CD2 1 1
3 6337 1 1 75 LEU CG C 4.354 -2.199 25.406 1.00 . A A . 75 LEU CG 1 1
3 6338 1 1 75 LEU H H 4.401 -2.644 22.174 1.00 . A A . 75 LEU H 1 1
3 6339 1 1 75 LEU HA H 4.061 -0.082 23.519 1.00 . A A . 75 LEU HA 1 1
3 6340 1 1 75 LEU HB2 H 6.011 -2.374 24.009 1.00 . A A . 75 LEU HB2 1 1
3 6341 1 1 75 LEU HB3 H 6.014 -0.883 24.934 1.00 . A A . 75 LEU HB3 1 1
3 6342 1 1 75 LEU HD11 H 3.012 -3.056 23.932 1.00 . A A . 75 LEU HD11 1 1
3 6343 1 1 75 LEU HD12 H 2.854 -3.759 25.540 1.00 . A A . 75 LEU HD12 1 1
3 6344 1 1 75 LEU HD13 H 4.235 -4.184 24.526 1.00 . A A . 75 LEU HD13 1 1
3 6345 1 1 75 LEU HD21 H 5.532 -1.742 27.171 1.00 . A A . 75 LEU HD21 1 1
3 6346 1 1 75 LEU HD22 H 5.813 -3.361 26.527 1.00 . A A . 75 LEU HD22 1 1
3 6347 1 1 75 LEU HD23 H 4.332 -3.010 27.421 1.00 . A A . 75 LEU HD23 1 1
3 6348 1 1 75 LEU HG H 3.628 -1.438 25.658 1.00 . A A . 75 LEU HG 1 1
3 6349 1 1 75 LEU N N 4.089 -1.722 22.233 1.00 . A A . 75 LEU N 1 1
3 6350 1 1 75 LEU O O 6.634 -0.642 21.592 1.00 . A A . 75 LEU O 1 1
3 6351 1 1 76 GLU C C 8.527 1.585 22.572 1.00 . A A . 76 GLU C 1 1
3 6352 1 1 76 GLU CA C 7.120 2.102 22.152 1.00 . A A . 76 GLU CA 1 1
3 6353 1 1 76 GLU CB C 6.925 3.570 22.618 1.00 . A A . 76 GLU CB 1 1
3 6354 1 1 76 GLU CD C 6.780 5.219 24.598 1.00 . A A . 76 GLU CD 1 1
3 6355 1 1 76 GLU CG C 6.848 3.750 24.150 1.00 . A A . 76 GLU CG 1 1
3 6356 1 1 76 GLU H H 5.370 1.653 23.291 1.00 . A A . 76 GLU H 1 1
3 6357 1 1 76 GLU HA H 7.046 2.066 21.068 1.00 . A A . 76 GLU HA 1 1
3 6358 1 1 76 GLU HB2 H 7.750 4.171 22.245 1.00 . A A . 76 GLU HB2 1 1
3 6359 1 1 76 GLU HB3 H 6.005 3.951 22.186 1.00 . A A . 76 GLU HB3 1 1
3 6360 1 1 76 GLU HG2 H 5.962 3.240 24.514 1.00 . A A . 76 GLU HG2 1 1
3 6361 1 1 76 GLU HG3 H 7.723 3.282 24.594 1.00 . A A . 76 GLU HG3 1 1
3 6362 1 1 76 GLU N N 6.037 1.248 22.698 1.00 . A A . 76 GLU N 1 1
3 6363 1 1 76 GLU O O 8.718 1.112 23.701 1.00 . A A . 76 GLU O 1 1
3 6364 1 1 76 GLU OE1 O 5.746 5.880 24.359 1.00 . A A . 76 GLU OE1 1 1
3 6365 1 1 76 GLU OE2 O 7.750 5.718 25.203 1.00 . A A . 76 GLU OE2 1 1
3 6366 1 1 77 HIS C C 11.686 2.278 22.691 1.00 . A A . 77 HIS C 1 1
3 6367 1 1 77 HIS CA C 10.889 1.204 21.896 1.00 . A A . 77 HIS CA 1 1
3 6368 1 1 77 HIS CB C 11.577 0.869 20.548 1.00 . A A . 77 HIS CB 1 1
3 6369 1 1 77 HIS CD2 C 14.152 0.531 20.800 1.00 . A A . 77 HIS CD2 1 1
3 6370 1 1 77 HIS CE1 C 14.179 -1.656 20.820 1.00 . A A . 77 HIS CE1 1 1
3 6371 1 1 77 HIS CG C 12.871 0.109 20.678 1.00 . A A . 77 HIS CG 1 1
3 6372 1 1 77 HIS H H 9.285 2.040 20.766 1.00 . A A . 77 HIS H 1 1
3 6373 1 1 77 HIS HA H 10.834 0.299 22.498 1.00 . A A . 77 HIS HA 1 1
3 6374 1 1 77 HIS HB2 H 10.908 0.262 19.946 1.00 . A A . 77 HIS HB2 1 1
3 6375 1 1 77 HIS HB3 H 11.778 1.791 20.012 1.00 . A A . 77 HIS HB3 1 1
3 6376 1 1 77 HIS HD1 H 12.164 -1.877 20.627 1.00 . A A . 77 HIS HD1 1 1
3 6377 1 1 77 HIS HD2 H 14.488 1.557 20.828 1.00 . A A . 77 HIS HD2 1 1
3 6378 1 1 77 HIS HE1 H 14.520 -2.681 20.857 1.00 . A A . 77 HIS HE1 1 1
3 6379 1 1 77 HIS HE2 H 15.915 -0.594 20.805 1.00 . A A . 77 HIS HE2 1 1
3 6380 1 1 77 HIS N N 9.502 1.662 21.647 1.00 . A A . 77 HIS N 1 1
3 6381 1 1 77 HIS ND1 N 12.930 -1.268 20.698 1.00 . A A . 77 HIS ND1 1 1
3 6382 1 1 77 HIS NE2 N 14.940 -0.586 20.884 1.00 . A A . 77 HIS NE2 1 1
3 6383 1 1 77 HIS O O 12.581 1.939 23.472 1.00 . A A . 77 HIS O 1 1
3 6384 1 1 78 HIS C C 13.412 4.758 23.361 1.00 . A A . 78 HIS C 1 1
3 6385 1 1 78 HIS CA C 11.864 4.776 23.176 1.00 . A A . 78 HIS CA 1 1
3 6386 1 1 78 HIS CB C 11.101 5.053 24.526 1.00 . A A . 78 HIS CB 1 1
3 6387 1 1 78 HIS CD2 C 10.154 3.013 25.867 1.00 . A A . 78 HIS CD2 1 1
3 6388 1 1 78 HIS CE1 C 11.954 2.504 26.998 1.00 . A A . 78 HIS CE1 1 1
3 6389 1 1 78 HIS CG C 11.113 3.909 25.522 1.00 . A A . 78 HIS CG 1 1
3 6390 1 1 78 HIS H H 10.628 3.728 21.792 1.00 . A A . 78 HIS H 1 1
3 6391 1 1 78 HIS HA H 11.648 5.611 22.515 1.00 . A A . 78 HIS HA 1 1
3 6392 1 1 78 HIS HB2 H 11.540 5.916 25.012 1.00 . A A . 78 HIS HB2 1 1
3 6393 1 1 78 HIS HB3 H 10.064 5.282 24.298 1.00 . A A . 78 HIS HB3 1 1
3 6394 1 1 78 HIS HD1 H 13.090 4.015 26.241 1.00 . A A . 78 HIS HD1 1 1
3 6395 1 1 78 HIS HD2 H 9.140 2.978 25.485 1.00 . A A . 78 HIS HD2 1 1
3 6396 1 1 78 HIS HE1 H 12.642 2.012 27.674 1.00 . A A . 78 HIS HE1 1 1
3 6397 1 1 78 HIS HE2 H 10.221 1.467 27.282 1.00 . A A . 78 HIS HE2 1 1
3 6398 1 1 78 HIS N N 11.314 3.571 22.474 1.00 . A A . 78 HIS N 1 1
3 6399 1 1 78 HIS ND1 N 12.223 3.560 26.263 1.00 . A A . 78 HIS ND1 1 1
3 6400 1 1 78 HIS NE2 N 10.710 2.154 26.779 1.00 . A A . 78 HIS NE2 1 1
3 6401 1 1 78 HIS O O 13.922 4.906 24.479 1.00 . A A . 78 HIS O 1 1
3 6402 1 1 79 HIS C C 16.263 5.936 22.454 1.00 . A A . 79 HIS C 1 1
3 6403 1 1 79 HIS CA C 15.637 4.522 22.264 1.00 . A A . 79 HIS CA 1 1
3 6404 1 1 79 HIS CB C 16.159 3.826 20.974 1.00 . A A . 79 HIS CB 1 1
3 6405 1 1 79 HIS CD2 C 18.340 2.764 21.944 1.00 . A A . 79 HIS CD2 1 1
3 6406 1 1 79 HIS CE1 C 19.677 3.185 20.257 1.00 . A A . 79 HIS CE1 1 1
3 6407 1 1 79 HIS CG C 17.620 3.440 21.011 1.00 . A A . 79 HIS CG 1 1
3 6408 1 1 79 HIS H H 13.689 4.529 21.388 1.00 . A A . 79 HIS H 1 1
3 6409 1 1 79 HIS HA H 15.921 3.909 23.119 1.00 . A A . 79 HIS HA 1 1
3 6410 1 1 79 HIS HB2 H 15.591 2.920 20.807 1.00 . A A . 79 HIS HB2 1 1
3 6411 1 1 79 HIS HB3 H 16.010 4.488 20.129 1.00 . A A . 79 HIS HB3 1 1
3 6412 1 1 79 HIS HD1 H 18.274 4.154 19.141 1.00 . A A . 79 HIS HD1 1 1
3 6413 1 1 79 HIS HD2 H 17.978 2.408 22.900 1.00 . A A . 79 HIS HD2 1 1
3 6414 1 1 79 HIS HE1 H 20.553 3.233 19.623 1.00 . A A . 79 HIS HE1 1 1
3 6415 1 1 79 HIS HE2 H 20.304 2.041 21.827 1.00 . A A . 79 HIS HE2 1 1
3 6416 1 1 79 HIS N N 14.153 4.596 22.245 1.00 . A A . 79 HIS N 1 1
3 6417 1 1 79 HIS ND1 N 18.493 3.684 19.971 1.00 . A A . 79 HIS ND1 1 1
3 6418 1 1 79 HIS NE2 N 19.612 2.622 21.447 1.00 . A A . 79 HIS NE2 1 1
3 6419 1 1 79 HIS O O 16.699 6.591 21.495 1.00 . A A . 79 HIS O 1 1
3 6420 1 1 80 HIS C C 18.265 7.878 23.930 1.00 . A A . 80 HIS C 1 1
3 6421 1 1 80 HIS CA C 16.736 7.726 24.124 1.00 . A A . 80 HIS CA 1 1
3 6422 1 1 80 HIS CB C 16.333 7.970 25.598 1.00 . A A . 80 HIS CB 1 1
3 6423 1 1 80 HIS CD2 C 16.269 10.555 25.872 1.00 . A A . 80 HIS CD2 1 1
3 6424 1 1 80 HIS CE1 C 17.811 10.749 27.413 1.00 . A A . 80 HIS CE1 1 1
3 6425 1 1 80 HIS CG C 16.729 9.314 26.146 1.00 . A A . 80 HIS CG 1 1
3 6426 1 1 80 HIS H H 15.923 5.793 24.415 1.00 . A A . 80 HIS H 1 1
3 6427 1 1 80 HIS HA H 16.228 8.457 23.499 1.00 . A A . 80 HIS HA 1 1
3 6428 1 1 80 HIS HB2 H 15.257 7.886 25.686 1.00 . A A . 80 HIS HB2 1 1
3 6429 1 1 80 HIS HB3 H 16.788 7.209 26.220 1.00 . A A . 80 HIS HB3 1 1
3 6430 1 1 80 HIS HD1 H 18.209 8.753 27.536 1.00 . A A . 80 HIS HD1 1 1
3 6431 1 1 80 HIS HD2 H 15.499 10.815 25.158 1.00 . A A . 80 HIS HD2 1 1
3 6432 1 1 80 HIS HE1 H 18.489 11.169 28.143 1.00 . A A . 80 HIS HE1 1 1
3 6433 1 1 80 HIS HE2 H 16.716 12.367 26.824 1.00 . A A . 80 HIS HE2 1 1
3 6434 1 1 80 HIS N N 16.265 6.388 23.717 1.00 . A A . 80 HIS N 1 1
3 6435 1 1 80 HIS ND1 N 17.691 9.473 27.120 1.00 . A A . 80 HIS ND1 1 1
3 6436 1 1 80 HIS NE2 N 16.959 11.427 26.674 1.00 . A A . 80 HIS NE2 1 1
3 6437 1 1 80 HIS O O 18.737 8.900 23.423 1.00 . A A . 80 HIS O 1 1
3 6438 1 1 81 HIS C C 20.742 6.376 22.644 1.00 . A A . 81 HIS C 1 1
3 6439 1 1 81 HIS CA C 20.483 6.797 24.114 1.00 . A A . 81 HIS CA 1 1
3 6440 1 1 81 HIS CB C 21.159 5.820 25.111 1.00 . A A . 81 HIS CB 1 1
3 6441 1 1 81 HIS CD2 C 23.655 6.411 25.600 1.00 . A A . 81 HIS CD2 1 1
3 6442 1 1 81 HIS CE1 C 24.583 5.007 24.204 1.00 . A A . 81 HIS CE1 1 1
3 6443 1 1 81 HIS CG C 22.658 5.732 24.979 1.00 . A A . 81 HIS CG 1 1
3 6444 1 1 81 HIS H H 18.604 6.139 24.874 1.00 . A A . 81 HIS H 1 1
3 6445 1 1 81 HIS HA H 20.899 7.795 24.271 1.00 . A A . 81 HIS HA 1 1
3 6446 1 1 81 HIS HB2 H 20.937 6.140 26.124 1.00 . A A . 81 HIS HB2 1 1
3 6447 1 1 81 HIS HB3 H 20.754 4.826 24.966 1.00 . A A . 81 HIS HB3 1 1
3 6448 1 1 81 HIS HD1 H 22.830 4.226 23.517 1.00 . A A . 81 HIS HD1 1 1
3 6449 1 1 81 HIS HD2 H 23.537 7.170 26.360 1.00 . A A . 81 HIS HD2 1 1
3 6450 1 1 81 HIS HE1 H 25.322 4.450 23.644 1.00 . A A . 81 HIS HE1 1 1
3 6451 1 1 81 HIS HE2 H 25.714 6.371 25.217 1.00 . A A . 81 HIS HE2 1 1
3 6452 1 1 81 HIS N N 19.029 6.862 24.363 1.00 . A A . 81 HIS N 1 1
3 6453 1 1 81 HIS ND1 N 23.282 4.866 24.110 1.00 . A A . 81 HIS ND1 1 1
3 6454 1 1 81 HIS NE2 N 24.839 5.939 25.097 1.00 . A A . 81 HIS NE2 1 1
3 6455 1 1 81 HIS O O 20.808 5.184 22.329 1.00 . A A . 81 HIS O 1 1
3 6456 1 1 82 HIS C C 22.402 6.550 19.963 1.00 . A A . 82 HIS C 1 1
3 6457 1 1 82 HIS CA C 21.024 7.169 20.296 1.00 . A A . 82 HIS CA 1 1
3 6458 1 1 82 HIS CB C 20.854 8.514 19.543 1.00 . A A . 82 HIS CB 1 1
3 6459 1 1 82 HIS CD2 C 19.115 10.150 20.598 1.00 . A A . 82 HIS CD2 1 1
3 6460 1 1 82 HIS CE1 C 17.367 9.546 19.429 1.00 . A A . 82 HIS CE1 1 1
3 6461 1 1 82 HIS CG C 19.512 9.172 19.748 1.00 . A A . 82 HIS CG 1 1
3 6462 1 1 82 HIS H H 20.823 8.296 22.095 1.00 . A A . 82 HIS H 1 1
3 6463 1 1 82 HIS HA H 20.240 6.485 19.967 1.00 . A A . 82 HIS HA 1 1
3 6464 1 1 82 HIS HB2 H 21.615 9.208 19.876 1.00 . A A . 82 HIS HB2 1 1
3 6465 1 1 82 HIS HB3 H 20.976 8.346 18.478 1.00 . A A . 82 HIS HB3 1 1
3 6466 1 1 82 HIS HD1 H 18.353 8.143 18.322 1.00 . A A . 82 HIS HD1 1 1
3 6467 1 1 82 HIS HD2 H 19.735 10.666 21.318 1.00 . A A . 82 HIS HD2 1 1
3 6468 1 1 82 HIS HE1 H 16.359 9.480 19.044 1.00 . A A . 82 HIS HE1 1 1
3 6469 1 1 82 HIS HE2 H 17.176 10.843 20.987 1.00 . A A . 82 HIS HE2 1 1
3 6470 1 1 82 HIS N N 20.857 7.376 21.755 1.00 . A A . 82 HIS N 1 1
3 6471 1 1 82 HIS ND1 N 18.391 8.821 19.031 1.00 . A A . 82 HIS ND1 1 1
3 6472 1 1 82 HIS NE2 N 17.775 10.360 20.378 1.00 . A A . 82 HIS NE2 1 1
3 6473 1 1 82 HIS O O 22.490 5.544 19.254 1.00 . A A . 82 HIS O 1 1
3 6474 2 1 1 MET C C 3.002 -12.585 9.062 1.00 . B B . 1 MET C 1 1
3 6475 2 1 1 MET CA C 2.102 -13.429 8.127 1.00 . B B . 1 MET CA 1 1
3 6476 2 1 1 MET CB C 2.474 -14.937 8.196 1.00 . B B . 1 MET CB 1 1
3 6477 2 1 1 MET CE C 2.820 -15.868 5.119 1.00 . B B . 1 MET CE 1 1
3 6478 2 1 1 MET CG C 3.881 -15.306 7.684 1.00 . B B . 1 MET CG 1 1
3 6479 2 1 1 MET H1 H 1.390 -12.480 6.372 1.00 . B B . 1 MET H1 1 1
3 6480 2 1 1 MET HA H 1.074 -13.311 8.450 1.00 . B B . 1 MET HA 1 1
3 6481 2 1 1 MET HB2 H 2.392 -15.269 9.225 1.00 . B B . 1 MET HB2 1 1
3 6482 2 1 1 MET HB3 H 1.751 -15.492 7.606 1.00 . B B . 1 MET HB3 1 1
3 6483 2 1 1 MET HE1 H 1.864 -15.481 5.444 1.00 . B B . 1 MET HE1 1 1
3 6484 2 1 1 MET HE2 H 2.889 -16.916 5.371 1.00 . B B . 1 MET HE2 1 1
3 6485 2 1 1 MET HE3 H 2.907 -15.753 4.047 1.00 . B B . 1 MET HE3 1 1
3 6486 2 1 1 MET HG2 H 4.613 -14.736 8.250 1.00 . B B . 1 MET HG2 1 1
3 6487 2 1 1 MET HG3 H 4.052 -16.362 7.858 1.00 . B B . 1 MET HG3 1 1
3 6488 2 1 1 MET N N 2.162 -12.951 6.746 1.00 . B B . 1 MET N 1 1
3 6489 2 1 1 MET O O 2.691 -12.408 10.248 1.00 . B B . 1 MET O 1 1
3 6490 2 1 1 MET SD S 4.148 -14.963 5.924 1.00 . B B . 1 MET SD 1 1
3 6491 2 1 2 ASP C C 5.117 -9.773 8.788 1.00 . B B . 2 ASP C 1 1
3 6492 2 1 2 ASP CA C 5.095 -11.244 9.271 1.00 . B B . 2 ASP CA 1 1
3 6493 2 1 2 ASP CB C 6.527 -11.841 9.163 1.00 . B B . 2 ASP CB 1 1
3 6494 2 1 2 ASP CG C 6.684 -13.164 9.926 1.00 . B B . 2 ASP CG 1 1
3 6495 2 1 2 ASP H H 4.303 -12.268 7.572 1.00 . B B . 2 ASP H 1 1
3 6496 2 1 2 ASP HA H 4.800 -11.251 10.319 1.00 . B B . 2 ASP HA 1 1
3 6497 2 1 2 ASP HB2 H 6.762 -12.009 8.115 1.00 . B B . 2 ASP HB2 1 1
3 6498 2 1 2 ASP HB3 H 7.244 -11.129 9.563 1.00 . B B . 2 ASP HB3 1 1
3 6499 2 1 2 ASP N N 4.124 -12.075 8.518 1.00 . B B . 2 ASP N 1 1
3 6500 2 1 2 ASP O O 4.788 -9.458 7.640 1.00 . B B . 2 ASP O 1 1
3 6501 2 1 2 ASP OD1 O 6.869 -13.131 11.160 1.00 . B B . 2 ASP OD1 1 1
3 6502 2 1 2 ASP OD2 O 6.642 -14.240 9.296 1.00 . B B . 2 ASP OD2 1 1
3 6503 2 1 3 LYS C C 7.243 -7.332 8.705 1.00 . B B . 3 LYS C 1 1
3 6504 2 1 3 LYS CA C 5.858 -7.466 9.409 1.00 . B B . 3 LYS CA 1 1
3 6505 2 1 3 LYS CB C 5.830 -6.647 10.734 1.00 . B B . 3 LYS CB 1 1
3 6506 2 1 3 LYS CD C 3.330 -5.966 10.773 1.00 . B B . 3 LYS CD 1 1
3 6507 2 1 3 LYS CE C 1.955 -6.194 11.435 1.00 . B B . 3 LYS CE 1 1
3 6508 2 1 3 LYS CG C 4.481 -6.706 11.502 1.00 . B B . 3 LYS CG 1 1
3 6509 2 1 3 LYS H H 5.681 -9.211 10.621 1.00 . B B . 3 LYS H 1 1
3 6510 2 1 3 LYS HA H 5.091 -7.085 8.739 1.00 . B B . 3 LYS HA 1 1
3 6511 2 1 3 LYS HB2 H 6.604 -7.026 11.392 1.00 . B B . 3 LYS HB2 1 1
3 6512 2 1 3 LYS HB3 H 6.048 -5.606 10.510 1.00 . B B . 3 LYS HB3 1 1
3 6513 2 1 3 LYS HD2 H 3.543 -4.902 10.774 1.00 . B B . 3 LYS HD2 1 1
3 6514 2 1 3 LYS HD3 H 3.284 -6.315 9.746 1.00 . B B . 3 LYS HD3 1 1
3 6515 2 1 3 LYS HE2 H 1.226 -5.561 10.947 1.00 . B B . 3 LYS HE2 1 1
3 6516 2 1 3 LYS HE3 H 1.668 -7.229 11.301 1.00 . B B . 3 LYS HE3 1 1
3 6517 2 1 3 LYS HG2 H 4.200 -7.747 11.632 1.00 . B B . 3 LYS HG2 1 1
3 6518 2 1 3 LYS HG3 H 4.619 -6.258 12.483 1.00 . B B . 3 LYS HG3 1 1
3 6519 2 1 3 LYS HZ1 H 2.588 -6.526 13.396 1.00 . B B . 3 LYS HZ1 1 1
3 6520 2 1 3 LYS HZ2 H 0.988 -5.987 13.284 1.00 . B B . 3 LYS HZ2 1 1
3 6521 2 1 3 LYS HZ3 H 2.272 -4.906 13.049 1.00 . B B . 3 LYS HZ3 1 1
3 6522 2 1 3 LYS N N 5.553 -8.889 9.704 1.00 . B B . 3 LYS N 1 1
3 6523 2 1 3 LYS NZ N 1.950 -5.880 12.892 1.00 . B B . 3 LYS NZ 1 1
3 6524 2 1 3 LYS O O 7.651 -6.238 8.304 1.00 . B B . 3 LYS O 1 1
3 6525 2 1 4 LYS C C 9.038 -8.596 6.323 1.00 . B B . 4 LYS C 1 1
3 6526 2 1 4 LYS CA C 9.248 -8.556 7.854 1.00 . B B . 4 LYS CA 1 1
3 6527 2 1 4 LYS CB C 10.032 -9.813 8.312 1.00 . B B . 4 LYS CB 1 1
3 6528 2 1 4 LYS CD C 11.180 -11.040 10.265 1.00 . B B . 4 LYS CD 1 1
3 6529 2 1 4 LYS CE C 11.443 -11.062 11.785 1.00 . B B . 4 LYS CE 1 1
3 6530 2 1 4 LYS CG C 10.261 -9.877 9.839 1.00 . B B . 4 LYS CG 1 1
3 6531 2 1 4 LYS H H 7.623 -9.275 9.018 1.00 . B B . 4 LYS H 1 1
3 6532 2 1 4 LYS HA H 9.834 -7.673 8.100 1.00 . B B . 4 LYS HA 1 1
3 6533 2 1 4 LYS HB2 H 9.483 -10.701 8.011 1.00 . B B . 4 LYS HB2 1 1
3 6534 2 1 4 LYS HB3 H 11.001 -9.818 7.822 1.00 . B B . 4 LYS HB3 1 1
3 6535 2 1 4 LYS HD2 H 10.723 -11.979 9.973 1.00 . B B . 4 LYS HD2 1 1
3 6536 2 1 4 LYS HD3 H 12.132 -10.935 9.751 1.00 . B B . 4 LYS HD3 1 1
3 6537 2 1 4 LYS HE2 H 10.510 -11.235 12.308 1.00 . B B . 4 LYS HE2 1 1
3 6538 2 1 4 LYS HE3 H 12.128 -11.869 12.010 1.00 . B B . 4 LYS HE3 1 1
3 6539 2 1 4 LYS HG2 H 10.713 -8.944 10.158 1.00 . B B . 4 LYS HG2 1 1
3 6540 2 1 4 LYS HG3 H 9.297 -9.987 10.331 1.00 . B B . 4 LYS HG3 1 1
3 6541 2 1 4 LYS HZ1 H 11.360 -9.000 12.160 1.00 . B B . 4 LYS HZ1 1 1
3 6542 2 1 4 LYS HZ2 H 12.899 -9.557 11.738 1.00 . B B . 4 LYS HZ2 1 1
3 6543 2 1 4 LYS HZ3 H 12.285 -9.865 13.282 1.00 . B B . 4 LYS HZ3 1 1
3 6544 2 1 4 LYS N N 7.963 -8.467 8.584 1.00 . B B . 4 LYS N 1 1
3 6545 2 1 4 LYS NZ N 12.036 -9.782 12.276 1.00 . B B . 4 LYS NZ 1 1
3 6546 2 1 4 LYS O O 9.914 -8.173 5.565 1.00 . B B . 4 LYS O 1 1
3 6547 2 1 5 ILE C C 7.456 -7.764 3.835 1.00 . B B . 5 ILE C 1 1
3 6548 2 1 5 ILE CA C 7.489 -9.179 4.451 1.00 . B B . 5 ILE CA 1 1
3 6549 2 1 5 ILE CB C 6.067 -9.825 4.255 1.00 . B B . 5 ILE CB 1 1
3 6550 2 1 5 ILE CD1 C 4.615 -11.876 4.848 1.00 . B B . 5 ILE CD1 1 1
3 6551 2 1 5 ILE CG1 C 5.998 -11.247 4.889 1.00 . B B . 5 ILE CG1 1 1
3 6552 2 1 5 ILE CG2 C 5.664 -9.862 2.754 1.00 . B B . 5 ILE CG2 1 1
3 6553 2 1 5 ILE H H 7.262 -9.507 6.548 1.00 . B B . 5 ILE H 1 1
3 6554 2 1 5 ILE HA H 8.223 -9.786 3.924 1.00 . B B . 5 ILE HA 1 1
3 6555 2 1 5 ILE HB H 5.347 -9.189 4.766 1.00 . B B . 5 ILE HB 1 1
3 6556 2 1 5 ILE HD11 H 3.905 -11.238 5.360 1.00 . B B . 5 ILE HD11 1 1
3 6557 2 1 5 ILE HD12 H 4.647 -12.833 5.340 1.00 . B B . 5 ILE HD12 1 1
3 6558 2 1 5 ILE HD13 H 4.301 -12.012 3.822 1.00 . B B . 5 ILE HD13 1 1
3 6559 2 1 5 ILE HG12 H 6.671 -11.909 4.364 1.00 . B B . 5 ILE HG12 1 1
3 6560 2 1 5 ILE HG13 H 6.300 -11.190 5.930 1.00 . B B . 5 ILE HG13 1 1
3 6561 2 1 5 ILE HG21 H 6.371 -10.467 2.200 1.00 . B B . 5 ILE HG21 1 1
3 6562 2 1 5 ILE HG22 H 5.662 -8.859 2.348 1.00 . B B . 5 ILE HG22 1 1
3 6563 2 1 5 ILE HG23 H 4.673 -10.286 2.650 1.00 . B B . 5 ILE HG23 1 1
3 6564 2 1 5 ILE N N 7.875 -9.126 5.886 1.00 . B B . 5 ILE N 1 1
3 6565 2 1 5 ILE O O 8.115 -7.491 2.833 1.00 . B B . 5 ILE O 1 1
3 6566 2 1 6 VAL C C 7.766 -4.669 4.061 1.00 . B B . 6 VAL C 1 1
3 6567 2 1 6 VAL CA C 6.457 -5.497 4.020 1.00 . B B . 6 VAL CA 1 1
3 6568 2 1 6 VAL CB C 5.319 -4.807 4.863 1.00 . B B . 6 VAL CB 1 1
3 6569 2 1 6 VAL CG1 C 4.004 -5.620 4.762 1.00 . B B . 6 VAL CG1 1 1
3 6570 2 1 6 VAL CG2 C 5.728 -4.621 6.344 1.00 . B B . 6 VAL CG2 1 1
3 6571 2 1 6 VAL H H 6.201 -7.185 5.282 1.00 . B B . 6 VAL H 1 1
3 6572 2 1 6 VAL HA H 6.122 -5.545 2.984 1.00 . B B . 6 VAL HA 1 1
3 6573 2 1 6 VAL HB H 5.133 -3.822 4.437 1.00 . B B . 6 VAL HB 1 1
3 6574 2 1 6 VAL HG11 H 3.226 -5.131 5.333 1.00 . B B . 6 VAL HG11 1 1
3 6575 2 1 6 VAL HG12 H 4.156 -6.620 5.147 1.00 . B B . 6 VAL HG12 1 1
3 6576 2 1 6 VAL HG13 H 3.692 -5.684 3.724 1.00 . B B . 6 VAL HG13 1 1
3 6577 2 1 6 VAL HG21 H 6.617 -4.001 6.404 1.00 . B B . 6 VAL HG21 1 1
3 6578 2 1 6 VAL HG22 H 5.940 -5.583 6.793 1.00 . B B . 6 VAL HG22 1 1
3 6579 2 1 6 VAL HG23 H 4.927 -4.141 6.895 1.00 . B B . 6 VAL HG23 1 1
3 6580 2 1 6 VAL N N 6.667 -6.884 4.474 1.00 . B B . 6 VAL N 1 1
3 6581 2 1 6 VAL O O 7.937 -3.752 3.266 1.00 . B B . 6 VAL O 1 1
3 6582 2 1 7 GLY C C 10.938 -4.849 3.896 1.00 . B B . 7 GLY C 1 1
3 6583 2 1 7 GLY CA C 10.025 -4.432 5.057 1.00 . B B . 7 GLY CA 1 1
3 6584 2 1 7 GLY H H 8.442 -5.731 5.629 1.00 . B B . 7 GLY H 1 1
3 6585 2 1 7 GLY HA2 H 9.927 -3.352 5.066 1.00 . B B . 7 GLY HA2 1 1
3 6586 2 1 7 GLY HA3 H 10.486 -4.740 5.984 1.00 . B B . 7 GLY HA3 1 1
3 6587 2 1 7 GLY N N 8.686 -5.037 4.983 1.00 . B B . 7 GLY N 1 1
3 6588 2 1 7 GLY O O 11.608 -4.008 3.283 1.00 . B B . 7 GLY O 1 1
3 6589 2 1 8 ALA C C 11.268 -6.244 1.101 1.00 . B B . 8 ALA C 1 1
3 6590 2 1 8 ALA CA C 11.740 -6.752 2.490 1.00 . B B . 8 ALA CA 1 1
3 6591 2 1 8 ALA CB C 11.667 -8.287 2.561 1.00 . B B . 8 ALA CB 1 1
3 6592 2 1 8 ALA H H 10.387 -6.764 4.136 1.00 . B B . 8 ALA H 1 1
3 6593 2 1 8 ALA HA H 12.776 -6.458 2.641 1.00 . B B . 8 ALA HA 1 1
3 6594 2 1 8 ALA HB1 H 10.641 -8.612 2.418 1.00 . B B . 8 ALA HB1 1 1
3 6595 2 1 8 ALA HB2 H 12.012 -8.627 3.530 1.00 . B B . 8 ALA HB2 1 1
3 6596 2 1 8 ALA HB3 H 12.292 -8.722 1.791 1.00 . B B . 8 ALA HB3 1 1
3 6597 2 1 8 ALA N N 10.940 -6.163 3.593 1.00 . B B . 8 ALA N 1 1
3 6598 2 1 8 ALA O O 12.089 -5.971 0.216 1.00 . B B . 8 ALA O 1 1
3 6599 2 1 9 ASN C C 9.689 -4.054 -0.432 1.00 . B B . 9 ASN C 1 1
3 6600 2 1 9 ASN CA C 9.317 -5.547 -0.289 1.00 . B B . 9 ASN CA 1 1
3 6601 2 1 9 ASN CB C 7.768 -5.691 -0.260 1.00 . B B . 9 ASN CB 1 1
3 6602 2 1 9 ASN CG C 7.265 -7.133 -0.230 1.00 . B B . 9 ASN CG 1 1
3 6603 2 1 9 ASN H H 9.347 -6.415 1.653 1.00 . B B . 9 ASN H 1 1
3 6604 2 1 9 ASN HA H 9.707 -6.090 -1.145 1.00 . B B . 9 ASN HA 1 1
3 6605 2 1 9 ASN HB2 H 7.387 -5.187 0.619 1.00 . B B . 9 ASN HB2 1 1
3 6606 2 1 9 ASN HB3 H 7.349 -5.212 -1.140 1.00 . B B . 9 ASN HB3 1 1
3 6607 2 1 9 ASN HD21 H 5.583 -6.565 0.648 1.00 . B B . 9 ASN HD21 1 1
3 6608 2 1 9 ASN HD22 H 5.740 -8.254 0.332 1.00 . B B . 9 ASN HD22 1 1
3 6609 2 1 9 ASN N N 9.932 -6.119 0.933 1.00 . B B . 9 ASN N 1 1
3 6610 2 1 9 ASN ND2 N 6.075 -7.339 0.305 1.00 . B B . 9 ASN ND2 1 1
3 6611 2 1 9 ASN O O 10.116 -3.614 -1.498 1.00 . B B . 9 ASN O 1 1
3 6612 2 1 9 ASN OD1 O 7.921 -8.050 -0.705 1.00 . B B . 9 ASN OD1 1 1
3 6613 2 1 10 ALA C C 11.243 -1.442 0.448 1.00 . B B . 10 ALA C 1 1
3 6614 2 1 10 ALA CA C 9.777 -1.844 0.721 1.00 . B B . 10 ALA CA 1 1
3 6615 2 1 10 ALA CB C 9.318 -1.294 2.080 1.00 . B B . 10 ALA CB 1 1
3 6616 2 1 10 ALA H H 9.427 -3.762 1.545 1.00 . B B . 10 ALA H 1 1
3 6617 2 1 10 ALA HA H 9.144 -1.409 -0.050 1.00 . B B . 10 ALA HA 1 1
3 6618 2 1 10 ALA HB1 H 9.933 -1.707 2.872 1.00 . B B . 10 ALA HB1 1 1
3 6619 2 1 10 ALA HB2 H 8.285 -1.578 2.256 1.00 . B B . 10 ALA HB2 1 1
3 6620 2 1 10 ALA HB3 H 9.393 -0.216 2.091 1.00 . B B . 10 ALA HB3 1 1
3 6621 2 1 10 ALA N N 9.586 -3.311 0.689 1.00 . B B . 10 ALA N 1 1
3 6622 2 1 10 ALA O O 11.499 -0.389 -0.125 1.00 . B B . 10 ALA O 1 1
3 6623 2 1 11 GLY C C 13.987 -2.128 -0.881 1.00 . B B . 11 GLY C 1 1
3 6624 2 1 11 GLY CA C 13.626 -2.074 0.612 1.00 . B B . 11 GLY CA 1 1
3 6625 2 1 11 GLY H H 11.916 -3.095 1.367 1.00 . B B . 11 GLY H 1 1
3 6626 2 1 11 GLY HA2 H 13.910 -1.108 1.016 1.00 . B B . 11 GLY HA2 1 1
3 6627 2 1 11 GLY HA3 H 14.187 -2.839 1.128 1.00 . B B . 11 GLY HA3 1 1
3 6628 2 1 11 GLY N N 12.194 -2.298 0.869 1.00 . B B . 11 GLY N 1 1
3 6629 2 1 11 GLY O O 14.769 -1.303 -1.377 1.00 . B B . 11 GLY O 1 1
3 6630 2 1 12 LYS C C 12.877 -2.160 -3.860 1.00 . B B . 12 LYS C 1 1
3 6631 2 1 12 LYS CA C 13.589 -3.283 -3.055 1.00 . B B . 12 LYS CA 1 1
3 6632 2 1 12 LYS CB C 13.086 -4.688 -3.490 1.00 . B B . 12 LYS CB 1 1
3 6633 2 1 12 LYS CD C 13.002 -6.490 -5.336 1.00 . B B . 12 LYS CD 1 1
3 6634 2 1 12 LYS CE C 13.353 -6.829 -6.797 1.00 . B B . 12 LYS CE 1 1
3 6635 2 1 12 LYS CG C 13.372 -5.038 -4.968 1.00 . B B . 12 LYS CG 1 1
3 6636 2 1 12 LYS H H 12.806 -3.731 -1.123 1.00 . B B . 12 LYS H 1 1
3 6637 2 1 12 LYS HA H 14.658 -3.223 -3.247 1.00 . B B . 12 LYS HA 1 1
3 6638 2 1 12 LYS HB2 H 13.565 -5.437 -2.867 1.00 . B B . 12 LYS HB2 1 1
3 6639 2 1 12 LYS HB3 H 12.014 -4.741 -3.326 1.00 . B B . 12 LYS HB3 1 1
3 6640 2 1 12 LYS HD2 H 13.542 -7.168 -4.684 1.00 . B B . 12 LYS HD2 1 1
3 6641 2 1 12 LYS HD3 H 11.935 -6.629 -5.189 1.00 . B B . 12 LYS HD3 1 1
3 6642 2 1 12 LYS HE2 H 13.053 -7.848 -7.004 1.00 . B B . 12 LYS HE2 1 1
3 6643 2 1 12 LYS HE3 H 12.810 -6.161 -7.458 1.00 . B B . 12 LYS HE3 1 1
3 6644 2 1 12 LYS HG2 H 12.804 -4.363 -5.598 1.00 . B B . 12 LYS HG2 1 1
3 6645 2 1 12 LYS HG3 H 14.431 -4.886 -5.157 1.00 . B B . 12 LYS HG3 1 1
3 6646 2 1 12 LYS HZ1 H 15.127 -5.732 -6.880 1.00 . B B . 12 LYS HZ1 1 1
3 6647 2 1 12 LYS HZ2 H 15.002 -6.920 -8.073 1.00 . B B . 12 LYS HZ2 1 1
3 6648 2 1 12 LYS HZ3 H 15.346 -7.362 -6.481 1.00 . B B . 12 LYS HZ3 1 1
3 6649 2 1 12 LYS N N 13.393 -3.105 -1.596 1.00 . B B . 12 LYS N 1 1
3 6650 2 1 12 LYS NZ N 14.805 -6.700 -7.077 1.00 . B B . 12 LYS NZ 1 1
3 6651 2 1 12 LYS O O 13.415 -1.653 -4.857 1.00 . B B . 12 LYS O 1 1
3 6652 2 1 13 VAL C C 11.660 0.696 -3.789 1.00 . B B . 13 VAL C 1 1
3 6653 2 1 13 VAL CA C 10.891 -0.641 -3.963 1.00 . B B . 13 VAL CA 1 1
3 6654 2 1 13 VAL CB C 9.459 -0.550 -3.297 1.00 . B B . 13 VAL CB 1 1
3 6655 2 1 13 VAL CG1 C 8.707 0.739 -3.714 1.00 . B B . 13 VAL CG1 1 1
3 6656 2 1 13 VAL CG2 C 8.609 -1.808 -3.627 1.00 . B B . 13 VAL CG2 1 1
3 6657 2 1 13 VAL H H 11.271 -2.286 -2.663 1.00 . B B . 13 VAL H 1 1
3 6658 2 1 13 VAL HA H 10.756 -0.827 -5.026 1.00 . B B . 13 VAL HA 1 1
3 6659 2 1 13 VAL HB H 9.597 -0.518 -2.219 1.00 . B B . 13 VAL HB 1 1
3 6660 2 1 13 VAL HG11 H 9.270 1.611 -3.402 1.00 . B B . 13 VAL HG11 1 1
3 6661 2 1 13 VAL HG12 H 7.732 0.764 -3.246 1.00 . B B . 13 VAL HG12 1 1
3 6662 2 1 13 VAL HG13 H 8.586 0.760 -4.791 1.00 . B B . 13 VAL HG13 1 1
3 6663 2 1 13 VAL HG21 H 7.647 -1.744 -3.129 1.00 . B B . 13 VAL HG21 1 1
3 6664 2 1 13 VAL HG22 H 9.123 -2.699 -3.289 1.00 . B B . 13 VAL HG22 1 1
3 6665 2 1 13 VAL HG23 H 8.451 -1.874 -4.697 1.00 . B B . 13 VAL HG23 1 1
3 6666 2 1 13 VAL N N 11.664 -1.781 -3.404 1.00 . B B . 13 VAL N 1 1
3 6667 2 1 13 VAL O O 11.714 1.517 -4.710 1.00 . B B . 13 VAL O 1 1
3 6668 2 1 14 TRP C C 14.338 2.209 -3.110 1.00 . B B . 14 TRP C 1 1
3 6669 2 1 14 TRP CA C 13.050 2.093 -2.261 1.00 . B B . 14 TRP CA 1 1
3 6670 2 1 14 TRP CB C 13.381 2.144 -0.745 1.00 . B B . 14 TRP CB 1 1
3 6671 2 1 14 TRP CD1 C 13.056 4.594 0.030 1.00 . B B . 14 TRP CD1 1 1
3 6672 2 1 14 TRP CD2 C 15.190 3.924 -0.034 1.00 . B B . 14 TRP CD2 1 1
3 6673 2 1 14 TRP CE2 C 15.156 5.258 0.397 1.00 . B B . 14 TRP CE2 1 1
3 6674 2 1 14 TRP CE3 C 16.419 3.284 -0.164 1.00 . B B . 14 TRP CE3 1 1
3 6675 2 1 14 TRP CG C 13.841 3.507 -0.262 1.00 . B B . 14 TRP CG 1 1
3 6676 2 1 14 TRP CH2 C 17.510 5.316 0.582 1.00 . B B . 14 TRP CH2 1 1
3 6677 2 1 14 TRP CZ2 C 16.313 5.967 0.717 1.00 . B B . 14 TRP CZ2 1 1
3 6678 2 1 14 TRP CZ3 C 17.570 3.982 0.148 1.00 . B B . 14 TRP CZ3 1 1
3 6679 2 1 14 TRP H H 12.203 0.162 -1.939 1.00 . B B . 14 TRP H 1 1
3 6680 2 1 14 TRP HA H 12.413 2.943 -2.500 1.00 . B B . 14 TRP HA 1 1
3 6681 2 1 14 TRP HB2 H 12.493 1.878 -0.181 1.00 . B B . 14 TRP HB2 1 1
3 6682 2 1 14 TRP HB3 H 14.158 1.421 -0.518 1.00 . B B . 14 TRP HB3 1 1
3 6683 2 1 14 TRP HD1 H 11.976 4.609 -0.043 1.00 . B B . 14 TRP HD1 1 1
3 6684 2 1 14 TRP HE1 H 13.513 6.532 0.694 1.00 . B B . 14 TRP HE1 1 1
3 6685 2 1 14 TRP HE3 H 16.470 2.258 -0.501 1.00 . B B . 14 TRP HE3 1 1
3 6686 2 1 14 TRP HH2 H 18.436 5.829 0.814 1.00 . B B . 14 TRP HH2 1 1
3 6687 2 1 14 TRP HZ2 H 16.279 6.995 1.052 1.00 . B B . 14 TRP HZ2 1 1
3 6688 2 1 14 TRP HZ3 H 18.536 3.501 0.054 1.00 . B B . 14 TRP HZ3 1 1
3 6689 2 1 14 TRP N N 12.278 0.874 -2.604 1.00 . B B . 14 TRP N 1 1
3 6690 2 1 14 TRP NE1 N 13.842 5.646 0.430 1.00 . B B . 14 TRP NE1 1 1
3 6691 2 1 14 TRP O O 14.789 3.320 -3.388 1.00 . B B . 14 TRP O 1 1
3 6692 2 1 15 HIS C C 15.644 1.604 -5.831 1.00 . B B . 15 HIS C 1 1
3 6693 2 1 15 HIS CA C 16.074 1.035 -4.455 1.00 . B B . 15 HIS CA 1 1
3 6694 2 1 15 HIS CB C 16.647 -0.401 -4.632 1.00 . B B . 15 HIS CB 1 1
3 6695 2 1 15 HIS CD2 C 17.757 -0.875 -6.965 1.00 . B B . 15 HIS CD2 1 1
3 6696 2 1 15 HIS CE1 C 19.770 -0.160 -6.502 1.00 . B B . 15 HIS CE1 1 1
3 6697 2 1 15 HIS CG C 17.759 -0.480 -5.663 1.00 . B B . 15 HIS CG 1 1
3 6698 2 1 15 HIS H H 14.622 0.211 -3.110 1.00 . B B . 15 HIS H 1 1
3 6699 2 1 15 HIS HA H 16.858 1.672 -4.050 1.00 . B B . 15 HIS HA 1 1
3 6700 2 1 15 HIS HB2 H 17.048 -0.747 -3.686 1.00 . B B . 15 HIS HB2 1 1
3 6701 2 1 15 HIS HB3 H 15.851 -1.068 -4.940 1.00 . B B . 15 HIS HB3 1 1
3 6702 2 1 15 HIS HD1 H 19.368 0.300 -4.557 1.00 . B B . 15 HIS HD1 1 1
3 6703 2 1 15 HIS HD2 H 16.915 -1.278 -7.513 1.00 . B B . 15 HIS HD2 1 1
3 6704 2 1 15 HIS HE1 H 20.815 0.107 -6.594 1.00 . B B . 15 HIS HE1 1 1
3 6705 2 1 15 HIS HE2 H 19.286 -0.753 -8.393 1.00 . B B . 15 HIS HE2 1 1
3 6706 2 1 15 HIS N N 14.942 1.059 -3.491 1.00 . B B . 15 HIS N 1 1
3 6707 2 1 15 HIS ND1 N 19.041 -0.046 -5.413 1.00 . B B . 15 HIS ND1 1 1
3 6708 2 1 15 HIS NE2 N 19.016 -0.659 -7.454 1.00 . B B . 15 HIS NE2 1 1
3 6709 2 1 15 HIS O O 16.362 2.411 -6.422 1.00 . B B . 15 HIS O 1 1
3 6710 2 1 16 ALA C C 13.460 3.112 -7.539 1.00 . B B . 16 ALA C 1 1
3 6711 2 1 16 ALA CA C 13.904 1.627 -7.616 1.00 . B B . 16 ALA CA 1 1
3 6712 2 1 16 ALA CB C 12.733 0.717 -8.024 1.00 . B B . 16 ALA CB 1 1
3 6713 2 1 16 ALA H H 13.949 0.527 -5.782 1.00 . B B . 16 ALA H 1 1
3 6714 2 1 16 ALA HA H 14.682 1.532 -8.373 1.00 . B B . 16 ALA HA 1 1
3 6715 2 1 16 ALA HB1 H 12.348 1.022 -8.991 1.00 . B B . 16 ALA HB1 1 1
3 6716 2 1 16 ALA HB2 H 11.942 0.790 -7.288 1.00 . B B . 16 ALA HB2 1 1
3 6717 2 1 16 ALA HB3 H 13.071 -0.308 -8.081 1.00 . B B . 16 ALA HB3 1 1
3 6718 2 1 16 ALA N N 14.469 1.166 -6.320 1.00 . B B . 16 ALA N 1 1
3 6719 2 1 16 ALA O O 13.497 3.846 -8.530 1.00 . B B . 16 ALA O 1 1
3 6720 2 1 17 LEU C C 13.974 5.804 -5.906 1.00 . B B . 17 LEU C 1 1
3 6721 2 1 17 LEU CA C 12.701 4.914 -5.978 1.00 . B B . 17 LEU CA 1 1
3 6722 2 1 17 LEU CB C 11.913 4.868 -4.625 1.00 . B B . 17 LEU CB 1 1
3 6723 2 1 17 LEU CD1 C 12.467 6.910 -3.127 1.00 . B B . 17 LEU CD1 1 1
3 6724 2 1 17 LEU CD2 C 10.772 7.131 -5.030 1.00 . B B . 17 LEU CD2 1 1
3 6725 2 1 17 LEU CG C 11.392 6.198 -3.976 1.00 . B B . 17 LEU CG 1 1
3 6726 2 1 17 LEU H H 13.004 2.852 -5.616 1.00 . B B . 17 LEU H 1 1
3 6727 2 1 17 LEU HA H 12.048 5.298 -6.755 1.00 . B B . 17 LEU HA 1 1
3 6728 2 1 17 LEU HB2 H 11.050 4.229 -4.777 1.00 . B B . 17 LEU HB2 1 1
3 6729 2 1 17 LEU HB3 H 12.549 4.372 -3.895 1.00 . B B . 17 LEU HB3 1 1
3 6730 2 1 17 LEU HD11 H 12.038 7.776 -2.645 1.00 . B B . 17 LEU HD11 1 1
3 6731 2 1 17 LEU HD12 H 13.291 7.219 -3.760 1.00 . B B . 17 LEU HD12 1 1
3 6732 2 1 17 LEU HD13 H 12.835 6.225 -2.374 1.00 . B B . 17 LEU HD13 1 1
3 6733 2 1 17 LEU HD21 H 11.524 7.424 -5.754 1.00 . B B . 17 LEU HD21 1 1
3 6734 2 1 17 LEU HD22 H 10.381 8.015 -4.546 1.00 . B B . 17 LEU HD22 1 1
3 6735 2 1 17 LEU HD23 H 9.966 6.621 -5.535 1.00 . B B . 17 LEU HD23 1 1
3 6736 2 1 17 LEU HG H 10.595 5.943 -3.285 1.00 . B B . 17 LEU HG 1 1
3 6737 2 1 17 LEU N N 13.060 3.522 -6.325 1.00 . B B . 17 LEU N 1 1
3 6738 2 1 17 LEU O O 13.939 6.991 -6.246 1.00 . B B . 17 LEU O 1 1
3 6739 2 1 18 ASN C C 17.123 5.887 -6.744 1.00 . B B . 18 ASN C 1 1
3 6740 2 1 18 ASN CA C 16.409 5.900 -5.367 1.00 . B B . 18 ASN CA 1 1
3 6741 2 1 18 ASN CB C 17.298 5.203 -4.293 1.00 . B B . 18 ASN CB 1 1
3 6742 2 1 18 ASN CG C 18.609 5.939 -3.961 1.00 . B B . 18 ASN CG 1 1
3 6743 2 1 18 ASN H H 15.042 4.274 -5.172 1.00 . B B . 18 ASN H 1 1
3 6744 2 1 18 ASN HA H 16.233 6.932 -5.070 1.00 . B B . 18 ASN HA 1 1
3 6745 2 1 18 ASN HB2 H 16.733 5.123 -3.372 1.00 . B B . 18 ASN HB2 1 1
3 6746 2 1 18 ASN HB3 H 17.541 4.202 -4.633 1.00 . B B . 18 ASN HB3 1 1
3 6747 2 1 18 ASN HD21 H 17.720 7.717 -4.041 1.00 . B B . 18 ASN HD21 1 1
3 6748 2 1 18 ASN HD22 H 19.408 7.726 -3.696 1.00 . B B . 18 ASN HD22 1 1
3 6749 2 1 18 ASN N N 15.094 5.212 -5.452 1.00 . B B . 18 ASN N 1 1
3 6750 2 1 18 ASN ND2 N 18.573 7.259 -3.888 1.00 . B B . 18 ASN ND2 1 1
3 6751 2 1 18 ASN O O 18.029 6.685 -6.994 1.00 . B B . 18 ASN O 1 1
3 6752 2 1 18 ASN OD1 O 19.642 5.319 -3.724 1.00 . B B . 18 ASN OD1 1 1
3 6753 2 1 19 GLU C C 16.693 5.914 -9.905 1.00 . B B . 19 GLU C 1 1
3 6754 2 1 19 GLU CA C 17.253 4.807 -8.984 1.00 . B B . 19 GLU CA 1 1
3 6755 2 1 19 GLU CB C 16.887 3.395 -9.531 1.00 . B B . 19 GLU CB 1 1
3 6756 2 1 19 GLU CD C 19.163 2.703 -10.501 1.00 . B B . 19 GLU CD 1 1
3 6757 2 1 19 GLU CG C 17.668 2.955 -10.783 1.00 . B B . 19 GLU CG 1 1
3 6758 2 1 19 GLU H H 15.982 4.354 -7.349 1.00 . B B . 19 GLU H 1 1
3 6759 2 1 19 GLU HA H 18.334 4.899 -8.926 1.00 . B B . 19 GLU HA 1 1
3 6760 2 1 19 GLU HB2 H 17.069 2.665 -8.751 1.00 . B B . 19 GLU HB2 1 1
3 6761 2 1 19 GLU HB3 H 15.826 3.376 -9.768 1.00 . B B . 19 GLU HB3 1 1
3 6762 2 1 19 GLU HG2 H 17.227 2.040 -11.165 1.00 . B B . 19 GLU HG2 1 1
3 6763 2 1 19 GLU HG3 H 17.572 3.728 -11.542 1.00 . B B . 19 GLU HG3 1 1
3 6764 2 1 19 GLU N N 16.702 4.960 -7.622 1.00 . B B . 19 GLU N 1 1
3 6765 2 1 19 GLU O O 17.443 6.727 -10.455 1.00 . B B . 19 GLU O 1 1
3 6766 2 1 19 GLU OE1 O 19.490 1.658 -9.895 1.00 . B B . 19 GLU OE1 1 1
3 6767 2 1 19 GLU OE2 O 20.012 3.553 -10.864 1.00 . B B . 19 GLU OE2 1 1
3 6768 2 1 20 ALA C C 13.182 7.084 -10.227 1.00 . B B . 20 ALA C 1 1
3 6769 2 1 20 ALA CA C 14.606 6.941 -10.810 1.00 . B B . 20 ALA CA 1 1
3 6770 2 1 20 ALA CB C 14.561 6.555 -12.301 1.00 . B B . 20 ALA CB 1 1
3 6771 2 1 20 ALA H H 14.840 5.237 -9.567 1.00 . B B . 20 ALA H 1 1
3 6772 2 1 20 ALA HA H 15.125 7.895 -10.718 1.00 . B B . 20 ALA HA 1 1
3 6773 2 1 20 ALA HB1 H 15.569 6.452 -12.682 1.00 . B B . 20 ALA HB1 1 1
3 6774 2 1 20 ALA HB2 H 14.046 7.324 -12.864 1.00 . B B . 20 ALA HB2 1 1
3 6775 2 1 20 ALA HB3 H 14.038 5.615 -12.422 1.00 . B B . 20 ALA HB3 1 1
3 6776 2 1 20 ALA N N 15.353 5.933 -10.030 1.00 . B B . 20 ALA N 1 1
3 6777 2 1 20 ALA O O 12.370 6.154 -10.325 1.00 . B B . 20 ALA O 1 1
3 6778 2 1 21 ASP C C 10.543 9.125 -9.863 1.00 . B B . 21 ASP C 1 1
3 6779 2 1 21 ASP CA C 11.597 8.481 -8.921 1.00 . B B . 21 ASP CA 1 1
3 6780 2 1 21 ASP CB C 11.835 9.353 -7.668 1.00 . B B . 21 ASP CB 1 1
3 6781 2 1 21 ASP CG C 12.242 10.796 -7.990 1.00 . B B . 21 ASP CG 1 1
3 6782 2 1 21 ASP H H 13.566 8.945 -9.582 1.00 . B B . 21 ASP H 1 1
3 6783 2 1 21 ASP HA H 11.203 7.521 -8.594 1.00 . B B . 21 ASP HA 1 1
3 6784 2 1 21 ASP HB2 H 10.926 9.363 -7.071 1.00 . B B . 21 ASP HB2 1 1
3 6785 2 1 21 ASP HB3 H 12.621 8.901 -7.069 1.00 . B B . 21 ASP HB3 1 1
3 6786 2 1 21 ASP N N 12.890 8.235 -9.599 1.00 . B B . 21 ASP N 1 1
3 6787 2 1 21 ASP O O 10.823 9.416 -11.035 1.00 . B B . 21 ASP O 1 1
3 6788 2 1 21 ASP OD1 O 13.408 11.026 -8.374 1.00 . B B . 21 ASP OD1 1 1
3 6789 2 1 21 ASP OD2 O 11.397 11.703 -7.844 1.00 . B B . 21 ASP OD2 1 1
3 6790 2 1 22 GLY C C 7.594 8.662 -10.920 1.00 . B B . 22 GLY C 1 1
3 6791 2 1 22 GLY CA C 8.179 9.814 -10.098 1.00 . B B . 22 GLY CA 1 1
3 6792 2 1 22 GLY H H 9.243 9.279 -8.341 1.00 . B B . 22 GLY H 1 1
3 6793 2 1 22 GLY HA2 H 7.421 10.185 -9.418 1.00 . B B . 22 GLY HA2 1 1
3 6794 2 1 22 GLY HA3 H 8.475 10.621 -10.760 1.00 . B B . 22 GLY HA3 1 1
3 6795 2 1 22 GLY N N 9.339 9.381 -9.308 1.00 . B B . 22 GLY N 1 1
3 6796 2 1 22 GLY O O 7.401 8.782 -12.133 1.00 . B B . 22 GLY O 1 1
3 6797 2 1 23 ILE C C 5.553 5.753 -10.406 1.00 . B B . 23 ILE C 1 1
3 6798 2 1 23 ILE CA C 6.943 6.255 -10.895 1.00 . B B . 23 ILE CA 1 1
3 6799 2 1 23 ILE CB C 8.064 5.158 -10.662 1.00 . B B . 23 ILE CB 1 1
3 6800 2 1 23 ILE CD1 C 7.746 4.030 -12.985 1.00 . B B . 23 ILE CD1 1 1
3 6801 2 1 23 ILE CG1 C 7.781 3.845 -11.475 1.00 . B B . 23 ILE CG1 1 1
3 6802 2 1 23 ILE CG2 C 8.268 4.853 -9.153 1.00 . B B . 23 ILE CG2 1 1
3 6803 2 1 23 ILE H H 7.397 7.545 -9.261 1.00 . B B . 23 ILE H 1 1
3 6804 2 1 23 ILE HA H 6.876 6.437 -11.966 1.00 . B B . 23 ILE HA 1 1
3 6805 2 1 23 ILE HB H 9.001 5.579 -11.023 1.00 . B B . 23 ILE HB 1 1
3 6806 2 1 23 ILE HD11 H 7.594 3.074 -13.459 1.00 . B B . 23 ILE HD11 1 1
3 6807 2 1 23 ILE HD12 H 8.683 4.454 -13.328 1.00 . B B . 23 ILE HD12 1 1
3 6808 2 1 23 ILE HD13 H 6.934 4.694 -13.251 1.00 . B B . 23 ILE HD13 1 1
3 6809 2 1 23 ILE HG12 H 8.552 3.113 -11.265 1.00 . B B . 23 ILE HG12 1 1
3 6810 2 1 23 ILE HG13 H 6.823 3.439 -11.176 1.00 . B B . 23 ILE HG13 1 1
3 6811 2 1 23 ILE HG21 H 8.511 5.768 -8.626 1.00 . B B . 23 ILE HG21 1 1
3 6812 2 1 23 ILE HG22 H 9.079 4.145 -9.024 1.00 . B B . 23 ILE HG22 1 1
3 6813 2 1 23 ILE HG23 H 7.360 4.432 -8.739 1.00 . B B . 23 ILE HG23 1 1
3 6814 2 1 23 ILE N N 7.329 7.527 -10.238 1.00 . B B . 23 ILE N 1 1
3 6815 2 1 23 ILE O O 5.219 5.866 -9.226 1.00 . B B . 23 ILE O 1 1
3 6816 2 1 24 SER C C 3.528 3.294 -10.310 1.00 . B B . 24 SER C 1 1
3 6817 2 1 24 SER CA C 3.410 4.639 -11.056 1.00 . B B . 24 SER CA 1 1
3 6818 2 1 24 SER CB C 2.650 4.416 -12.384 1.00 . B B . 24 SER CB 1 1
3 6819 2 1 24 SER H H 5.067 5.208 -12.269 1.00 . B B . 24 SER H 1 1
3 6820 2 1 24 SER HA H 2.860 5.347 -10.445 1.00 . B B . 24 SER HA 1 1
3 6821 2 1 24 SER HB2 H 3.133 3.636 -12.961 1.00 . B B . 24 SER HB2 1 1
3 6822 2 1 24 SER HB3 H 1.625 4.121 -12.174 1.00 . B B . 24 SER HB3 1 1
3 6823 2 1 24 SER HG H 2.635 6.368 -12.591 1.00 . B B . 24 SER HG 1 1
3 6824 2 1 24 SER N N 4.750 5.215 -11.344 1.00 . B B . 24 SER N 1 1
3 6825 2 1 24 SER O O 4.434 2.523 -10.613 1.00 . B B . 24 SER O 1 1
3 6826 2 1 24 SER OG O 2.618 5.592 -13.171 1.00 . B B . 24 SER OG 1 1
3 6827 2 1 25 ILE C C 2.620 0.441 -9.481 1.00 . B B . 25 ILE C 1 1
3 6828 2 1 25 ILE CA C 2.571 1.737 -8.591 1.00 . B B . 25 ILE CA 1 1
3 6829 2 1 25 ILE CB C 1.325 1.648 -7.612 1.00 . B B . 25 ILE CB 1 1
3 6830 2 1 25 ILE CD1 C 0.175 2.814 -5.583 1.00 . B B . 25 ILE CD1 1 1
3 6831 2 1 25 ILE CG1 C 1.336 2.815 -6.578 1.00 . B B . 25 ILE CG1 1 1
3 6832 2 1 25 ILE CG2 C 1.253 0.269 -6.896 1.00 . B B . 25 ILE CG2 1 1
3 6833 2 1 25 ILE H H 1.882 3.667 -9.209 1.00 . B B . 25 ILE H 1 1
3 6834 2 1 25 ILE HA H 3.467 1.751 -7.977 1.00 . B B . 25 ILE HA 1 1
3 6835 2 1 25 ILE HB H 0.431 1.737 -8.222 1.00 . B B . 25 ILE HB 1 1
3 6836 2 1 25 ILE HD11 H -0.765 2.855 -6.119 1.00 . B B . 25 ILE HD11 1 1
3 6837 2 1 25 ILE HD12 H 0.255 3.678 -4.941 1.00 . B B . 25 ILE HD12 1 1
3 6838 2 1 25 ILE HD13 H 0.207 1.915 -4.980 1.00 . B B . 25 ILE HD13 1 1
3 6839 2 1 25 ILE HG12 H 2.252 2.774 -6.004 1.00 . B B . 25 ILE HG12 1 1
3 6840 2 1 25 ILE HG13 H 1.305 3.757 -7.114 1.00 . B B . 25 ILE HG13 1 1
3 6841 2 1 25 ILE HG21 H 0.387 0.242 -6.246 1.00 . B B . 25 ILE HG21 1 1
3 6842 2 1 25 ILE HG22 H 2.145 0.116 -6.301 1.00 . B B . 25 ILE HG22 1 1
3 6843 2 1 25 ILE HG23 H 1.172 -0.525 -7.628 1.00 . B B . 25 ILE HG23 1 1
3 6844 2 1 25 ILE N N 2.585 3.007 -9.379 1.00 . B B . 25 ILE N 1 1
3 6845 2 1 25 ILE O O 3.479 -0.411 -9.238 1.00 . B B . 25 ILE O 1 1
3 6846 2 1 26 PRO C C 2.950 -1.204 -12.221 1.00 . B B . 26 PRO C 1 1
3 6847 2 1 26 PRO CA C 1.701 -1.014 -11.316 1.00 . B B . 26 PRO CA 1 1
3 6848 2 1 26 PRO CB C 0.397 -0.898 -12.150 1.00 . B B . 26 PRO CB 1 1
3 6849 2 1 26 PRO CD C 0.655 1.187 -11.003 1.00 . B B . 26 PRO CD 1 1
3 6850 2 1 26 PRO CG C 0.197 0.576 -12.314 1.00 . B B . 26 PRO CG 1 1
3 6851 2 1 26 PRO HA H 1.628 -1.869 -10.652 1.00 . B B . 26 PRO HA 1 1
3 6852 2 1 26 PRO HB2 H 0.504 -1.401 -13.109 1.00 . B B . 26 PRO HB2 1 1
3 6853 2 1 26 PRO HB3 H -0.431 -1.351 -11.607 1.00 . B B . 26 PRO HB3 1 1
3 6854 2 1 26 PRO HD2 H 1.064 2.179 -11.164 1.00 . B B . 26 PRO HD2 1 1
3 6855 2 1 26 PRO HD3 H -0.160 1.233 -10.286 1.00 . B B . 26 PRO HD3 1 1
3 6856 2 1 26 PRO HG2 H 0.801 0.942 -13.142 1.00 . B B . 26 PRO HG2 1 1
3 6857 2 1 26 PRO HG3 H -0.849 0.797 -12.493 1.00 . B B . 26 PRO HG3 1 1
3 6858 2 1 26 PRO N N 1.719 0.246 -10.523 1.00 . B B . 26 PRO N 1 1
3 6859 2 1 26 PRO O O 3.304 -2.336 -12.551 1.00 . B B . 26 PRO O 1 1
3 6860 2 1 27 GLU C C 6.044 -0.530 -12.504 1.00 . B B . 27 GLU C 1 1
3 6861 2 1 27 GLU CA C 4.859 -0.146 -13.408 1.00 . B B . 27 GLU CA 1 1
3 6862 2 1 27 GLU CB C 5.134 1.228 -14.058 1.00 . B B . 27 GLU CB 1 1
3 6863 2 1 27 GLU CD C 6.241 0.352 -16.240 1.00 . B B . 27 GLU CD 1 1
3 6864 2 1 27 GLU CG C 6.364 1.265 -15.000 1.00 . B B . 27 GLU CG 1 1
3 6865 2 1 27 GLU H H 3.274 0.779 -12.317 1.00 . B B . 27 GLU H 1 1
3 6866 2 1 27 GLU HA H 4.735 -0.896 -14.185 1.00 . B B . 27 GLU HA 1 1
3 6867 2 1 27 GLU HB2 H 4.259 1.528 -14.623 1.00 . B B . 27 GLU HB2 1 1
3 6868 2 1 27 GLU HB3 H 5.294 1.958 -13.259 1.00 . B B . 27 GLU HB3 1 1
3 6869 2 1 27 GLU HG2 H 6.508 2.287 -15.333 1.00 . B B . 27 GLU HG2 1 1
3 6870 2 1 27 GLU HG3 H 7.241 0.966 -14.430 1.00 . B B . 27 GLU HG3 1 1
3 6871 2 1 27 GLU N N 3.614 -0.096 -12.602 1.00 . B B . 27 GLU N 1 1
3 6872 2 1 27 GLU O O 6.857 -1.396 -12.828 1.00 . B B . 27 GLU O 1 1
3 6873 2 1 27 GLU OE1 O 6.626 -0.837 -16.177 1.00 . B B . 27 GLU OE1 1 1
3 6874 2 1 27 GLU OE2 O 5.762 0.826 -17.291 1.00 . B B . 27 GLU OE2 1 1
3 6875 2 1 28 LEU C C 6.961 -1.536 -9.743 1.00 . B B . 28 LEU C 1 1
3 6876 2 1 28 LEU CA C 7.037 -0.078 -10.258 1.00 . B B . 28 LEU CA 1 1
3 6877 2 1 28 LEU CB C 6.672 0.933 -9.151 1.00 . B B . 28 LEU CB 1 1
3 6878 2 1 28 LEU CD1 C 8.920 1.048 -7.917 1.00 . B B . 28 LEU CD1 1 1
3 6879 2 1 28 LEU CD2 C 6.745 1.835 -6.801 1.00 . B B . 28 LEU CD2 1 1
3 6880 2 1 28 LEU CG C 7.394 0.838 -7.787 1.00 . B B . 28 LEU CG 1 1
3 6881 2 1 28 LEU H H 5.440 0.880 -11.249 1.00 . B B . 28 LEU H 1 1
3 6882 2 1 28 LEU HA H 8.040 0.127 -10.615 1.00 . B B . 28 LEU HA 1 1
3 6883 2 1 28 LEU HB2 H 6.843 1.932 -9.547 1.00 . B B . 28 LEU HB2 1 1
3 6884 2 1 28 LEU HB3 H 5.602 0.839 -8.966 1.00 . B B . 28 LEU HB3 1 1
3 6885 2 1 28 LEU HD11 H 9.382 0.965 -6.943 1.00 . B B . 28 LEU HD11 1 1
3 6886 2 1 28 LEU HD12 H 9.125 2.028 -8.329 1.00 . B B . 28 LEU HD12 1 1
3 6887 2 1 28 LEU HD13 H 9.336 0.291 -8.572 1.00 . B B . 28 LEU HD13 1 1
3 6888 2 1 28 LEU HD21 H 5.690 1.600 -6.704 1.00 . B B . 28 LEU HD21 1 1
3 6889 2 1 28 LEU HD22 H 6.850 2.845 -7.182 1.00 . B B . 28 LEU HD22 1 1
3 6890 2 1 28 LEU HD23 H 7.220 1.761 -5.835 1.00 . B B . 28 LEU HD23 1 1
3 6891 2 1 28 LEU HG H 7.242 -0.156 -7.387 1.00 . B B . 28 LEU HG 1 1
3 6892 2 1 28 LEU N N 6.092 0.159 -11.364 1.00 . B B . 28 LEU N 1 1
3 6893 2 1 28 LEU O O 7.977 -2.120 -9.369 1.00 . B B . 28 LEU O 1 1
3 6894 2 1 29 ALA C C 6.200 -4.487 -10.378 1.00 . B B . 29 ALA C 1 1
3 6895 2 1 29 ALA CA C 5.486 -3.514 -9.408 1.00 . B B . 29 ALA CA 1 1
3 6896 2 1 29 ALA CB C 3.974 -3.777 -9.376 1.00 . B B . 29 ALA CB 1 1
3 6897 2 1 29 ALA H H 4.981 -1.543 -10.016 1.00 . B B . 29 ALA H 1 1
3 6898 2 1 29 ALA HA H 5.873 -3.674 -8.403 1.00 . B B . 29 ALA HA 1 1
3 6899 2 1 29 ALA HB1 H 3.556 -3.631 -10.366 1.00 . B B . 29 ALA HB1 1 1
3 6900 2 1 29 ALA HB2 H 3.497 -3.090 -8.688 1.00 . B B . 29 ALA HB2 1 1
3 6901 2 1 29 ALA HB3 H 3.783 -4.792 -9.053 1.00 . B B . 29 ALA HB3 1 1
3 6902 2 1 29 ALA N N 5.743 -2.103 -9.762 1.00 . B B . 29 ALA N 1 1
3 6903 2 1 29 ALA O O 6.773 -5.489 -9.952 1.00 . B B . 29 ALA O 1 1
3 6904 2 1 30 ARG C C 8.422 -4.830 -12.537 1.00 . B B . 30 ARG C 1 1
3 6905 2 1 30 ARG CA C 6.891 -4.929 -12.734 1.00 . B B . 30 ARG CA 1 1
3 6906 2 1 30 ARG CB C 6.514 -4.409 -14.144 1.00 . B B . 30 ARG CB 1 1
3 6907 2 1 30 ARG CD C 4.658 -3.821 -15.811 1.00 . B B . 30 ARG CD 1 1
3 6908 2 1 30 ARG CG C 4.999 -4.392 -14.426 1.00 . B B . 30 ARG CG 1 1
3 6909 2 1 30 ARG CZ C 2.505 -4.131 -17.022 1.00 . B B . 30 ARG CZ 1 1
3 6910 2 1 30 ARG H H 5.678 -3.354 -11.951 1.00 . B B . 30 ARG H 1 1
3 6911 2 1 30 ARG HA H 6.587 -5.969 -12.647 1.00 . B B . 30 ARG HA 1 1
3 6912 2 1 30 ARG HB2 H 6.890 -3.395 -14.255 1.00 . B B . 30 ARG HB2 1 1
3 6913 2 1 30 ARG HB3 H 6.992 -5.039 -14.887 1.00 . B B . 30 ARG HB3 1 1
3 6914 2 1 30 ARG HD2 H 5.120 -2.844 -15.914 1.00 . B B . 30 ARG HD2 1 1
3 6915 2 1 30 ARG HD3 H 5.059 -4.485 -16.573 1.00 . B B . 30 ARG HD3 1 1
3 6916 2 1 30 ARG HE H 2.724 -3.158 -15.323 1.00 . B B . 30 ARG HE 1 1
3 6917 2 1 30 ARG HG2 H 4.623 -5.407 -14.368 1.00 . B B . 30 ARG HG2 1 1
3 6918 2 1 30 ARG HG3 H 4.511 -3.791 -13.667 1.00 . B B . 30 ARG HG3 1 1
3 6919 2 1 30 ARG HH11 H 4.015 -5.099 -17.891 1.00 . B B . 30 ARG HH11 1 1
3 6920 2 1 30 ARG HH12 H 2.498 -5.196 -18.708 1.00 . B B . 30 ARG HH12 1 1
3 6921 2 1 30 ARG HH21 H 0.808 -3.309 -16.388 1.00 . B B . 30 ARG HH21 1 1
3 6922 2 1 30 ARG HH22 H 0.708 -4.201 -17.867 1.00 . B B . 30 ARG HH22 1 1
3 6923 2 1 30 ARG N N 6.178 -4.153 -11.685 1.00 . B B . 30 ARG N 1 1
3 6924 2 1 30 ARG NE N 3.203 -3.671 -16.002 1.00 . B B . 30 ARG NE 1 1
3 6925 2 1 30 ARG NH1 N 3.050 -4.865 -17.944 1.00 . B B . 30 ARG NH1 1 1
3 6926 2 1 30 ARG NH2 N 1.245 -3.859 -17.097 1.00 . B B . 30 ARG NH2 1 1
3 6927 2 1 30 ARG O O 9.142 -5.822 -12.684 1.00 . B B . 30 ARG O 1 1
3 6928 2 1 31 LYS C C 10.836 -4.167 -10.724 1.00 . B B . 31 LYS C 1 1
3 6929 2 1 31 LYS CA C 10.311 -3.322 -11.907 1.00 . B B . 31 LYS CA 1 1
3 6930 2 1 31 LYS CB C 10.500 -1.808 -11.597 1.00 . B B . 31 LYS CB 1 1
3 6931 2 1 31 LYS CD C 10.279 0.637 -12.401 1.00 . B B . 31 LYS CD 1 1
3 6932 2 1 31 LYS CE C 11.709 1.015 -11.968 1.00 . B B . 31 LYS CE 1 1
3 6933 2 1 31 LYS CG C 10.132 -0.863 -12.763 1.00 . B B . 31 LYS CG 1 1
3 6934 2 1 31 LYS H H 8.242 -2.879 -12.114 1.00 . B B . 31 LYS H 1 1
3 6935 2 1 31 LYS HA H 10.882 -3.572 -12.797 1.00 . B B . 31 LYS HA 1 1
3 6936 2 1 31 LYS HB2 H 9.878 -1.550 -10.747 1.00 . B B . 31 LYS HB2 1 1
3 6937 2 1 31 LYS HB3 H 11.538 -1.629 -11.333 1.00 . B B . 31 LYS HB3 1 1
3 6938 2 1 31 LYS HD2 H 10.012 1.231 -13.267 1.00 . B B . 31 LYS HD2 1 1
3 6939 2 1 31 LYS HD3 H 9.592 0.869 -11.591 1.00 . B B . 31 LYS HD3 1 1
3 6940 2 1 31 LYS HE2 H 11.743 2.073 -11.745 1.00 . B B . 31 LYS HE2 1 1
3 6941 2 1 31 LYS HE3 H 11.971 0.457 -11.077 1.00 . B B . 31 LYS HE3 1 1
3 6942 2 1 31 LYS HG2 H 10.775 -1.082 -13.608 1.00 . B B . 31 LYS HG2 1 1
3 6943 2 1 31 LYS HG3 H 9.101 -1.054 -13.050 1.00 . B B . 31 LYS HG3 1 1
3 6944 2 1 31 LYS HZ1 H 12.694 -0.287 -13.277 1.00 . B B . 31 LYS HZ1 1 1
3 6945 2 1 31 LYS HZ2 H 13.668 0.964 -12.692 1.00 . B B . 31 LYS HZ2 1 1
3 6946 2 1 31 LYS HZ3 H 12.511 1.284 -13.879 1.00 . B B . 31 LYS HZ3 1 1
3 6947 2 1 31 LYS N N 8.887 -3.612 -12.188 1.00 . B B . 31 LYS N 1 1
3 6948 2 1 31 LYS NZ N 12.713 0.724 -13.027 1.00 . B B . 31 LYS NZ 1 1
3 6949 2 1 31 LYS O O 11.911 -4.760 -10.805 1.00 . B B . 31 LYS O 1 1
3 6950 2 1 32 VAL C C 9.932 -6.442 -8.419 1.00 . B B . 32 VAL C 1 1
3 6951 2 1 32 VAL CA C 10.423 -4.971 -8.400 1.00 . B B . 32 VAL CA 1 1
3 6952 2 1 32 VAL CB C 9.911 -4.232 -7.102 1.00 . B B . 32 VAL CB 1 1
3 6953 2 1 32 VAL CG1 C 10.448 -2.781 -7.045 1.00 . B B . 32 VAL CG1 1 1
3 6954 2 1 32 VAL CG2 C 8.365 -4.267 -6.985 1.00 . B B . 32 VAL CG2 1 1
3 6955 2 1 32 VAL H H 9.181 -3.769 -9.653 1.00 . B B . 32 VAL H 1 1
3 6956 2 1 32 VAL HA H 11.511 -4.993 -8.353 1.00 . B B . 32 VAL HA 1 1
3 6957 2 1 32 VAL HB H 10.321 -4.764 -6.241 1.00 . B B . 32 VAL HB 1 1
3 6958 2 1 32 VAL HG11 H 10.088 -2.221 -7.901 1.00 . B B . 32 VAL HG11 1 1
3 6959 2 1 32 VAL HG12 H 11.531 -2.788 -7.056 1.00 . B B . 32 VAL HG12 1 1
3 6960 2 1 32 VAL HG13 H 10.108 -2.299 -6.135 1.00 . B B . 32 VAL HG13 1 1
3 6961 2 1 32 VAL HG21 H 7.922 -3.793 -7.851 1.00 . B B . 32 VAL HG21 1 1
3 6962 2 1 32 VAL HG22 H 8.050 -3.744 -6.091 1.00 . B B . 32 VAL HG22 1 1
3 6963 2 1 32 VAL HG23 H 8.026 -5.295 -6.930 1.00 . B B . 32 VAL HG23 1 1
3 6964 2 1 32 VAL N N 10.047 -4.229 -9.630 1.00 . B B . 32 VAL N 1 1
3 6965 2 1 32 VAL O O 10.098 -7.156 -7.426 1.00 . B B . 32 VAL O 1 1
3 6966 2 1 33 ASN C C 7.858 -8.794 -8.766 1.00 . B B . 33 ASN C 1 1
3 6967 2 1 33 ASN CA C 8.912 -8.283 -9.812 1.00 . B B . 33 ASN CA 1 1
3 6968 2 1 33 ASN CB C 10.190 -9.186 -9.893 1.00 . B B . 33 ASN CB 1 1
3 6969 2 1 33 ASN CG C 9.936 -10.587 -10.458 1.00 . B B . 33 ASN CG 1 1
3 6970 2 1 33 ASN H H 9.140 -6.206 -10.254 1.00 . B B . 33 ASN H 1 1
3 6971 2 1 33 ASN HA H 8.430 -8.285 -10.785 1.00 . B B . 33 ASN HA 1 1
3 6972 2 1 33 ASN HB2 H 10.922 -8.698 -10.528 1.00 . B B . 33 ASN HB2 1 1
3 6973 2 1 33 ASN HB3 H 10.617 -9.284 -8.902 1.00 . B B . 33 ASN HB3 1 1
3 6974 2 1 33 ASN HD21 H 9.756 -11.365 -8.645 1.00 . B B . 33 ASN HD21 1 1
3 6975 2 1 33 ASN HD22 H 9.582 -12.467 -9.960 1.00 . B B . 33 ASN HD22 1 1
3 6976 2 1 33 ASN N N 9.324 -6.871 -9.554 1.00 . B B . 33 ASN N 1 1
3 6977 2 1 33 ASN ND2 N 9.738 -11.571 -9.601 1.00 . B B . 33 ASN ND2 1 1
3 6978 2 1 33 ASN O O 7.810 -9.974 -8.409 1.00 . B B . 33 ASN O 1 1
3 6979 2 1 33 ASN OD1 O 9.928 -10.786 -11.665 1.00 . B B . 33 ASN OD1 1 1
3 6980 2 1 34 LEU C C 4.535 -7.745 -7.893 1.00 . B B . 34 LEU C 1 1
3 6981 2 1 34 LEU CA C 5.911 -8.170 -7.326 1.00 . B B . 34 LEU CA 1 1
3 6982 2 1 34 LEU CB C 6.188 -7.440 -5.976 1.00 . B B . 34 LEU CB 1 1
3 6983 2 1 34 LEU CD1 C 7.737 -6.941 -3.992 1.00 . B B . 34 LEU CD1 1 1
3 6984 2 1 34 LEU CD2 C 7.614 -9.310 -4.940 1.00 . B B . 34 LEU CD2 1 1
3 6985 2 1 34 LEU CG C 7.532 -7.798 -5.259 1.00 . B B . 34 LEU CG 1 1
3 6986 2 1 34 LEU H H 7.097 -6.951 -8.601 1.00 . B B . 34 LEU H 1 1
3 6987 2 1 34 LEU HA H 5.888 -9.244 -7.147 1.00 . B B . 34 LEU HA 1 1
3 6988 2 1 34 LEU HB2 H 6.182 -6.369 -6.165 1.00 . B B . 34 LEU HB2 1 1
3 6989 2 1 34 LEU HB3 H 5.373 -7.664 -5.293 1.00 . B B . 34 LEU HB3 1 1
3 6990 2 1 34 LEU HD11 H 6.939 -7.129 -3.283 1.00 . B B . 34 LEU HD11 1 1
3 6991 2 1 34 LEU HD12 H 7.737 -5.894 -4.261 1.00 . B B . 34 LEU HD12 1 1
3 6992 2 1 34 LEU HD13 H 8.687 -7.187 -3.537 1.00 . B B . 34 LEU HD13 1 1
3 6993 2 1 34 LEU HD21 H 6.802 -9.595 -4.283 1.00 . B B . 34 LEU HD21 1 1
3 6994 2 1 34 LEU HD22 H 8.558 -9.533 -4.459 1.00 . B B . 34 LEU HD22 1 1
3 6995 2 1 34 LEU HD23 H 7.547 -9.878 -5.858 1.00 . B B . 34 LEU HD23 1 1
3 6996 2 1 34 LEU HG H 8.351 -7.566 -5.932 1.00 . B B . 34 LEU HG 1 1
3 6997 2 1 34 LEU N N 7.001 -7.871 -8.291 1.00 . B B . 34 LEU N 1 1
3 6998 2 1 34 LEU O O 4.449 -7.085 -8.935 1.00 . B B . 34 LEU O 1 1
3 6999 2 1 35 SER C C 1.843 -6.236 -7.221 1.00 . B B . 35 SER C 1 1
3 7000 2 1 35 SER CA C 2.069 -7.733 -7.521 1.00 . B B . 35 SER CA 1 1
3 7001 2 1 35 SER CB C 1.058 -8.583 -6.711 1.00 . B B . 35 SER CB 1 1
3 7002 2 1 35 SER H H 3.590 -8.777 -6.463 1.00 . B B . 35 SER H 1 1
3 7003 2 1 35 SER HA H 1.907 -7.910 -8.581 1.00 . B B . 35 SER HA 1 1
3 7004 2 1 35 SER HB2 H 1.152 -8.358 -5.657 1.00 . B B . 35 SER HB2 1 1
3 7005 2 1 35 SER HB3 H 0.048 -8.357 -7.036 1.00 . B B . 35 SER HB3 1 1
3 7006 2 1 35 SER HG H 0.615 -10.333 -7.486 1.00 . B B . 35 SER HG 1 1
3 7007 2 1 35 SER N N 3.458 -8.150 -7.197 1.00 . B B . 35 SER N 1 1
3 7008 2 1 35 SER O O 2.543 -5.660 -6.381 1.00 . B B . 35 SER O 1 1
3 7009 2 1 35 SER OG O 1.288 -9.969 -6.895 1.00 . B B . 35 SER OG 1 1
3 7010 2 1 36 VAL C C 0.137 -3.930 -6.201 1.00 . B B . 36 VAL C 1 1
3 7011 2 1 36 VAL CA C 0.461 -4.203 -7.693 1.00 . B B . 36 VAL CA 1 1
3 7012 2 1 36 VAL CB C -0.782 -3.819 -8.588 1.00 . B B . 36 VAL CB 1 1
3 7013 2 1 36 VAL CG1 C -1.275 -2.368 -8.324 1.00 . B B . 36 VAL CG1 1 1
3 7014 2 1 36 VAL CG2 C -0.470 -4.039 -10.088 1.00 . B B . 36 VAL CG2 1 1
3 7015 2 1 36 VAL H H 0.400 -6.132 -8.616 1.00 . B B . 36 VAL H 1 1
3 7016 2 1 36 VAL HA H 1.298 -3.575 -7.991 1.00 . B B . 36 VAL HA 1 1
3 7017 2 1 36 VAL HB H -1.594 -4.492 -8.321 1.00 . B B . 36 VAL HB 1 1
3 7018 2 1 36 VAL HG11 H -2.115 -2.144 -8.971 1.00 . B B . 36 VAL HG11 1 1
3 7019 2 1 36 VAL HG12 H -0.477 -1.664 -8.521 1.00 . B B . 36 VAL HG12 1 1
3 7020 2 1 36 VAL HG13 H -1.590 -2.273 -7.290 1.00 . B B . 36 VAL HG13 1 1
3 7021 2 1 36 VAL HG21 H -1.339 -3.792 -10.684 1.00 . B B . 36 VAL HG21 1 1
3 7022 2 1 36 VAL HG22 H -0.208 -5.077 -10.260 1.00 . B B . 36 VAL HG22 1 1
3 7023 2 1 36 VAL HG23 H 0.360 -3.411 -10.388 1.00 . B B . 36 VAL HG23 1 1
3 7024 2 1 36 VAL N N 0.861 -5.622 -7.914 1.00 . B B . 36 VAL N 1 1
3 7025 2 1 36 VAL O O 0.640 -2.971 -5.617 1.00 . B B . 36 VAL O 1 1
3 7026 2 1 37 GLU C C 0.218 -4.920 -3.265 1.00 . B B . 37 GLU C 1 1
3 7027 2 1 37 GLU CA C -1.041 -4.782 -4.165 1.00 . B B . 37 GLU CA 1 1
3 7028 2 1 37 GLU CB C -2.022 -5.935 -3.856 1.00 . B B . 37 GLU CB 1 1
3 7029 2 1 37 GLU CD C -4.184 -7.170 -4.459 1.00 . B B . 37 GLU CD 1 1
3 7030 2 1 37 GLU CG C -3.355 -5.882 -4.625 1.00 . B B . 37 GLU CG 1 1
3 7031 2 1 37 GLU H H -1.106 -5.498 -6.181 1.00 . B B . 37 GLU H 1 1
3 7032 2 1 37 GLU HA H -1.529 -3.834 -3.954 1.00 . B B . 37 GLU HA 1 1
3 7033 2 1 37 GLU HB2 H -1.533 -6.875 -4.096 1.00 . B B . 37 GLU HB2 1 1
3 7034 2 1 37 GLU HB3 H -2.247 -5.930 -2.792 1.00 . B B . 37 GLU HB3 1 1
3 7035 2 1 37 GLU HG2 H -3.936 -5.037 -4.265 1.00 . B B . 37 GLU HG2 1 1
3 7036 2 1 37 GLU HG3 H -3.140 -5.728 -5.681 1.00 . B B . 37 GLU HG3 1 1
3 7037 2 1 37 GLU N N -0.693 -4.810 -5.612 1.00 . B B . 37 GLU N 1 1
3 7038 2 1 37 GLU O O 0.451 -4.089 -2.382 1.00 . B B . 37 GLU O 1 1
3 7039 2 1 37 GLU OE1 O -4.555 -7.512 -3.308 1.00 . B B . 37 GLU OE1 1 1
3 7040 2 1 37 GLU OE2 O -4.434 -7.862 -5.474 1.00 . B B . 37 GLU OE2 1 1
3 7041 2 1 38 SER C C 3.284 -5.144 -2.749 1.00 . B B . 38 SER C 1 1
3 7042 2 1 38 SER CA C 2.266 -6.310 -2.771 1.00 . B B . 38 SER CA 1 1
3 7043 2 1 38 SER CB C 2.944 -7.562 -3.379 1.00 . B B . 38 SER CB 1 1
3 7044 2 1 38 SER H H 0.765 -6.568 -4.273 1.00 . B B . 38 SER H 1 1
3 7045 2 1 38 SER HA H 1.973 -6.537 -1.749 1.00 . B B . 38 SER HA 1 1
3 7046 2 1 38 SER HB2 H 2.260 -8.397 -3.336 1.00 . B B . 38 SER HB2 1 1
3 7047 2 1 38 SER HB3 H 3.197 -7.369 -4.417 1.00 . B B . 38 SER HB3 1 1
3 7048 2 1 38 SER HG H 4.898 -7.517 -3.113 1.00 . B B . 38 SER HG 1 1
3 7049 2 1 38 SER N N 1.022 -5.978 -3.535 1.00 . B B . 38 SER N 1 1
3 7050 2 1 38 SER O O 4.030 -4.973 -1.778 1.00 . B B . 38 SER O 1 1
3 7051 2 1 38 SER OG O 4.134 -7.922 -2.681 1.00 . B B . 38 SER OG 1 1
3 7052 2 1 39 THR C C 3.536 -1.956 -3.278 1.00 . B B . 39 THR C 1 1
3 7053 2 1 39 THR CA C 4.163 -3.185 -3.985 1.00 . B B . 39 THR CA 1 1
3 7054 2 1 39 THR CB C 4.410 -2.874 -5.499 1.00 . B B . 39 THR CB 1 1
3 7055 2 1 39 THR CG2 C 5.322 -1.655 -5.728 1.00 . B B . 39 THR CG2 1 1
3 7056 2 1 39 THR H H 2.712 -4.609 -4.583 1.00 . B B . 39 THR H 1 1
3 7057 2 1 39 THR HA H 5.125 -3.408 -3.526 1.00 . B B . 39 THR HA 1 1
3 7058 2 1 39 THR HB H 3.450 -2.682 -5.973 1.00 . B B . 39 THR HB 1 1
3 7059 2 1 39 THR HG1 H 4.342 -4.497 -6.635 1.00 . B B . 39 THR HG1 1 1
3 7060 2 1 39 THR HG21 H 5.461 -1.498 -6.792 1.00 . B B . 39 THR HG21 1 1
3 7061 2 1 39 THR HG22 H 6.286 -1.827 -5.267 1.00 . B B . 39 THR HG22 1 1
3 7062 2 1 39 THR HG23 H 4.872 -0.769 -5.294 1.00 . B B . 39 THR HG23 1 1
3 7063 2 1 39 THR N N 3.301 -4.370 -3.839 1.00 . B B . 39 THR N 1 1
3 7064 2 1 39 THR O O 4.212 -1.280 -2.519 1.00 . B B . 39 THR O 1 1
3 7065 2 1 39 THR OG1 O 5.007 -4.024 -6.129 1.00 . B B . 39 THR OG1 1 1
3 7066 2 1 40 ALA C C 1.541 -0.285 -1.516 1.00 . B B . 40 ALA C 1 1
3 7067 2 1 40 ALA CA C 1.492 -0.508 -3.050 1.00 . B B . 40 ALA CA 1 1
3 7068 2 1 40 ALA CB C 0.030 -0.577 -3.525 1.00 . B B . 40 ALA CB 1 1
3 7069 2 1 40 ALA H H 1.716 -2.416 -3.984 1.00 . B B . 40 ALA H 1 1
3 7070 2 1 40 ALA HA H 1.956 0.345 -3.541 1.00 . B B . 40 ALA HA 1 1
3 7071 2 1 40 ALA HB1 H -0.469 -1.421 -3.054 1.00 . B B . 40 ALA HB1 1 1
3 7072 2 1 40 ALA HB2 H -0.001 -0.706 -4.598 1.00 . B B . 40 ALA HB2 1 1
3 7073 2 1 40 ALA HB3 H -0.490 0.334 -3.260 1.00 . B B . 40 ALA HB3 1 1
3 7074 2 1 40 ALA N N 2.222 -1.730 -3.502 1.00 . B B . 40 ALA N 1 1
3 7075 2 1 40 ALA O O 1.907 0.801 -1.048 1.00 . B B . 40 ALA O 1 1
3 7076 2 1 41 LEU C C 2.604 -1.192 1.310 1.00 . B B . 41 LEU C 1 1
3 7077 2 1 41 LEU CA C 1.150 -1.246 0.741 1.00 . B B . 41 LEU CA 1 1
3 7078 2 1 41 LEU CB C 0.227 -2.370 1.369 1.00 . B B . 41 LEU CB 1 1
3 7079 2 1 41 LEU CD1 C 1.593 -4.457 0.604 1.00 . B B . 41 LEU CD1 1 1
3 7080 2 1 41 LEU CD2 C 1.549 -3.778 3.068 1.00 . B B . 41 LEU CD2 1 1
3 7081 2 1 41 LEU CG C 0.785 -3.798 1.732 1.00 . B B . 41 LEU CG 1 1
3 7082 2 1 41 LEU H H 0.854 -2.136 -1.198 1.00 . B B . 41 LEU H 1 1
3 7083 2 1 41 LEU HA H 0.695 -0.283 0.982 1.00 . B B . 41 LEU HA 1 1
3 7084 2 1 41 LEU HB2 H -0.199 -1.961 2.280 1.00 . B B . 41 LEU HB2 1 1
3 7085 2 1 41 LEU HB3 H -0.600 -2.515 0.681 1.00 . B B . 41 LEU HB3 1 1
3 7086 2 1 41 LEU HD11 H 0.977 -4.534 -0.280 1.00 . B B . 41 LEU HD11 1 1
3 7087 2 1 41 LEU HD12 H 1.901 -5.448 0.907 1.00 . B B . 41 LEU HD12 1 1
3 7088 2 1 41 LEU HD13 H 2.470 -3.861 0.379 1.00 . B B . 41 LEU HD13 1 1
3 7089 2 1 41 LEU HD21 H 1.891 -4.775 3.309 1.00 . B B . 41 LEU HD21 1 1
3 7090 2 1 41 LEU HD22 H 0.890 -3.430 3.850 1.00 . B B . 41 LEU HD22 1 1
3 7091 2 1 41 LEU HD23 H 2.402 -3.111 2.993 1.00 . B B . 41 LEU HD23 1 1
3 7092 2 1 41 LEU HG H -0.067 -4.449 1.888 1.00 . B B . 41 LEU HG 1 1
3 7093 2 1 41 LEU N N 1.159 -1.322 -0.745 1.00 . B B . 41 LEU N 1 1
3 7094 2 1 41 LEU O O 2.842 -0.643 2.391 1.00 . B B . 41 LEU O 1 1
3 7095 2 1 42 ALA C C 5.576 -0.266 0.675 1.00 . B B . 42 ALA C 1 1
3 7096 2 1 42 ALA CA C 5.015 -1.698 0.867 1.00 . B B . 42 ALA CA 1 1
3 7097 2 1 42 ALA CB C 5.791 -2.699 0.004 1.00 . B B . 42 ALA CB 1 1
3 7098 2 1 42 ALA H H 3.290 -2.248 -0.256 1.00 . B B . 42 ALA H 1 1
3 7099 2 1 42 ALA HA H 5.139 -1.986 1.910 1.00 . B B . 42 ALA HA 1 1
3 7100 2 1 42 ALA HB1 H 5.692 -2.432 -1.042 1.00 . B B . 42 ALA HB1 1 1
3 7101 2 1 42 ALA HB2 H 5.392 -3.695 0.153 1.00 . B B . 42 ALA HB2 1 1
3 7102 2 1 42 ALA HB3 H 6.839 -2.690 0.277 1.00 . B B . 42 ALA HB3 1 1
3 7103 2 1 42 ALA N N 3.566 -1.763 0.549 1.00 . B B . 42 ALA N 1 1
3 7104 2 1 42 ALA O O 6.471 0.167 1.409 1.00 . B B . 42 ALA O 1 1
3 7105 2 1 43 VAL C C 4.761 2.698 0.719 1.00 . B B . 43 VAL C 1 1
3 7106 2 1 43 VAL CA C 5.314 1.908 -0.504 1.00 . B B . 43 VAL CA 1 1
3 7107 2 1 43 VAL CB C 4.691 2.470 -1.844 1.00 . B B . 43 VAL CB 1 1
3 7108 2 1 43 VAL CG1 C 5.022 3.961 -2.047 1.00 . B B . 43 VAL CG1 1 1
3 7109 2 1 43 VAL CG2 C 5.147 1.656 -3.078 1.00 . B B . 43 VAL CG2 1 1
3 7110 2 1 43 VAL H H 4.477 0.013 -0.987 1.00 . B B . 43 VAL H 1 1
3 7111 2 1 43 VAL HA H 6.393 2.040 -0.543 1.00 . B B . 43 VAL HA 1 1
3 7112 2 1 43 VAL HB H 3.609 2.377 -1.770 1.00 . B B . 43 VAL HB 1 1
3 7113 2 1 43 VAL HG11 H 6.095 4.096 -2.117 1.00 . B B . 43 VAL HG11 1 1
3 7114 2 1 43 VAL HG12 H 4.646 4.538 -1.210 1.00 . B B . 43 VAL HG12 1 1
3 7115 2 1 43 VAL HG13 H 4.558 4.319 -2.958 1.00 . B B . 43 VAL HG13 1 1
3 7116 2 1 43 VAL HG21 H 4.667 2.041 -3.969 1.00 . B B . 43 VAL HG21 1 1
3 7117 2 1 43 VAL HG22 H 4.877 0.619 -2.953 1.00 . B B . 43 VAL HG22 1 1
3 7118 2 1 43 VAL HG23 H 6.221 1.730 -3.191 1.00 . B B . 43 VAL HG23 1 1
3 7119 2 1 43 VAL N N 5.046 0.461 -0.331 1.00 . B B . 43 VAL N 1 1
3 7120 2 1 43 VAL O O 5.349 3.697 1.136 1.00 . B B . 43 VAL O 1 1
3 7121 2 1 44 GLY C C 4.027 2.530 3.767 1.00 . B B . 44 GLY C 1 1
3 7122 2 1 44 GLY CA C 3.095 2.750 2.559 1.00 . B B . 44 GLY CA 1 1
3 7123 2 1 44 GLY H H 3.173 1.463 0.857 1.00 . B B . 44 GLY H 1 1
3 7124 2 1 44 GLY HA2 H 2.918 3.813 2.435 1.00 . B B . 44 GLY HA2 1 1
3 7125 2 1 44 GLY HA3 H 2.151 2.265 2.761 1.00 . B B . 44 GLY HA3 1 1
3 7126 2 1 44 GLY N N 3.640 2.207 1.300 1.00 . B B . 44 GLY N 1 1
3 7127 2 1 44 GLY O O 4.076 3.356 4.689 1.00 . B B . 44 GLY O 1 1
3 7128 2 1 45 TRP C C 7.047 1.982 4.654 1.00 . B B . 45 TRP C 1 1
3 7129 2 1 45 TRP CA C 5.788 1.074 4.773 1.00 . B B . 45 TRP CA 1 1
3 7130 2 1 45 TRP CB C 6.172 -0.426 4.659 1.00 . B B . 45 TRP CB 1 1
3 7131 2 1 45 TRP CD1 C 8.383 -1.248 5.731 1.00 . B B . 45 TRP CD1 1 1
3 7132 2 1 45 TRP CD2 C 6.640 -1.210 7.129 1.00 . B B . 45 TRP CD2 1 1
3 7133 2 1 45 TRP CE2 C 7.760 -1.693 7.824 1.00 . B B . 45 TRP CE2 1 1
3 7134 2 1 45 TRP CE3 C 5.426 -1.097 7.809 1.00 . B B . 45 TRP CE3 1 1
3 7135 2 1 45 TRP CG C 7.050 -0.945 5.782 1.00 . B B . 45 TRP CG 1 1
3 7136 2 1 45 TRP CH2 C 6.502 -1.941 9.805 1.00 . B B . 45 TRP CH2 1 1
3 7137 2 1 45 TRP CZ2 C 7.704 -2.060 9.165 1.00 . B B . 45 TRP CZ2 1 1
3 7138 2 1 45 TRP CZ3 C 5.372 -1.462 9.139 1.00 . B B . 45 TRP CZ3 1 1
3 7139 2 1 45 TRP H H 4.623 0.767 3.016 1.00 . B B . 45 TRP H 1 1
3 7140 2 1 45 TRP HA H 5.337 1.243 5.747 1.00 . B B . 45 TRP HA 1 1
3 7141 2 1 45 TRP HB2 H 5.266 -1.021 4.658 1.00 . B B . 45 TRP HB2 1 1
3 7142 2 1 45 TRP HB3 H 6.691 -0.590 3.720 1.00 . B B . 45 TRP HB3 1 1
3 7143 2 1 45 TRP HD1 H 8.998 -1.147 4.847 1.00 . B B . 45 TRP HD1 1 1
3 7144 2 1 45 TRP HE1 H 9.723 -1.993 7.160 1.00 . B B . 45 TRP HE1 1 1
3 7145 2 1 45 TRP HE3 H 4.540 -0.721 7.309 1.00 . B B . 45 TRP HE3 1 1
3 7146 2 1 45 TRP HH2 H 6.408 -2.221 10.850 1.00 . B B . 45 TRP HH2 1 1
3 7147 2 1 45 TRP HZ2 H 8.572 -2.434 9.692 1.00 . B B . 45 TRP HZ2 1 1
3 7148 2 1 45 TRP HZ3 H 4.438 -1.382 9.680 1.00 . B B . 45 TRP HZ3 1 1
3 7149 2 1 45 TRP N N 4.770 1.406 3.744 1.00 . B B . 45 TRP N 1 1
3 7150 2 1 45 TRP NE1 N 8.812 -1.704 6.950 1.00 . B B . 45 TRP NE1 1 1
3 7151 2 1 45 TRP O O 7.811 2.130 5.605 1.00 . B B . 45 TRP O 1 1
3 7152 2 1 46 LEU C C 7.683 4.988 3.709 1.00 . B B . 46 LEU C 1 1
3 7153 2 1 46 LEU CA C 8.281 3.624 3.265 1.00 . B B . 46 LEU CA 1 1
3 7154 2 1 46 LEU CB C 8.742 3.655 1.789 1.00 . B B . 46 LEU CB 1 1
3 7155 2 1 46 LEU CD1 C 9.789 2.415 -0.204 1.00 . B B . 46 LEU CD1 1 1
3 7156 2 1 46 LEU CD2 C 10.829 2.216 2.121 1.00 . B B . 46 LEU CD2 1 1
3 7157 2 1 46 LEU CG C 9.520 2.391 1.313 1.00 . B B . 46 LEU CG 1 1
3 7158 2 1 46 LEU H H 6.846 2.152 2.674 1.00 . B B . 46 LEU H 1 1
3 7159 2 1 46 LEU HA H 9.147 3.414 3.891 1.00 . B B . 46 LEU HA 1 1
3 7160 2 1 46 LEU HB2 H 7.861 3.772 1.161 1.00 . B B . 46 LEU HB2 1 1
3 7161 2 1 46 LEU HB3 H 9.380 4.523 1.641 1.00 . B B . 46 LEU HB3 1 1
3 7162 2 1 46 LEU HD11 H 10.289 1.501 -0.499 1.00 . B B . 46 LEU HD11 1 1
3 7163 2 1 46 LEU HD12 H 10.423 3.261 -0.454 1.00 . B B . 46 LEU HD12 1 1
3 7164 2 1 46 LEU HD13 H 8.853 2.499 -0.736 1.00 . B B . 46 LEU HD13 1 1
3 7165 2 1 46 LEU HD21 H 11.477 3.072 1.968 1.00 . B B . 46 LEU HD21 1 1
3 7166 2 1 46 LEU HD22 H 11.340 1.318 1.797 1.00 . B B . 46 LEU HD22 1 1
3 7167 2 1 46 LEU HD23 H 10.596 2.127 3.172 1.00 . B B . 46 LEU HD23 1 1
3 7168 2 1 46 LEU HG H 8.905 1.517 1.506 1.00 . B B . 46 LEU HG 1 1
3 7169 2 1 46 LEU N N 7.310 2.515 3.457 1.00 . B B . 46 LEU N 1 1
3 7170 2 1 46 LEU O O 8.365 5.810 4.337 1.00 . B B . 46 LEU O 1 1
3 7171 2 1 47 ALA C C 5.493 6.754 5.164 1.00 . B B . 47 ALA C 1 1
3 7172 2 1 47 ALA CA C 5.642 6.461 3.649 1.00 . B B . 47 ALA CA 1 1
3 7173 2 1 47 ALA CB C 4.258 6.414 2.971 1.00 . B B . 47 ALA CB 1 1
3 7174 2 1 47 ALA H H 5.944 4.519 2.835 1.00 . B B . 47 ALA H 1 1
3 7175 2 1 47 ALA HA H 6.196 7.280 3.198 1.00 . B B . 47 ALA HA 1 1
3 7176 2 1 47 ALA HB1 H 3.666 5.615 3.402 1.00 . B B . 47 ALA HB1 1 1
3 7177 2 1 47 ALA HB2 H 4.376 6.234 1.909 1.00 . B B . 47 ALA HB2 1 1
3 7178 2 1 47 ALA HB3 H 3.744 7.357 3.114 1.00 . B B . 47 ALA HB3 1 1
3 7179 2 1 47 ALA N N 6.398 5.210 3.356 1.00 . B B . 47 ALA N 1 1
3 7180 2 1 47 ALA O O 5.355 7.918 5.547 1.00 . B B . 47 ALA O 1 1
3 7181 2 1 48 ARG C C 6.686 6.742 8.002 1.00 . B B . 48 ARG C 1 1
3 7182 2 1 48 ARG CA C 5.500 5.858 7.496 1.00 . B B . 48 ARG CA 1 1
3 7183 2 1 48 ARG CB C 5.534 4.471 8.205 1.00 . B B . 48 ARG CB 1 1
3 7184 2 1 48 ARG CD C 6.944 2.383 8.826 1.00 . B B . 48 ARG CD 1 1
3 7185 2 1 48 ARG CG C 6.854 3.699 8.028 1.00 . B B . 48 ARG CG 1 1
3 7186 2 1 48 ARG CZ C 9.142 1.294 9.329 1.00 . B B . 48 ARG CZ 1 1
3 7187 2 1 48 ARG H H 5.524 4.796 5.626 1.00 . B B . 48 ARG H 1 1
3 7188 2 1 48 ARG HA H 4.571 6.357 7.757 1.00 . B B . 48 ARG HA 1 1
3 7189 2 1 48 ARG HB2 H 5.368 4.619 9.266 1.00 . B B . 48 ARG HB2 1 1
3 7190 2 1 48 ARG HB3 H 4.724 3.863 7.813 1.00 . B B . 48 ARG HB3 1 1
3 7191 2 1 48 ARG HD2 H 6.923 2.610 9.887 1.00 . B B . 48 ARG HD2 1 1
3 7192 2 1 48 ARG HD3 H 6.100 1.755 8.577 1.00 . B B . 48 ARG HD3 1 1
3 7193 2 1 48 ARG HE H 8.320 1.429 7.547 1.00 . B B . 48 ARG HE 1 1
3 7194 2 1 48 ARG HG2 H 6.976 3.472 6.977 1.00 . B B . 48 ARG HG2 1 1
3 7195 2 1 48 ARG HG3 H 7.673 4.343 8.334 1.00 . B B . 48 ARG HG3 1 1
3 7196 2 1 48 ARG HH11 H 8.270 2.017 10.968 1.00 . B B . 48 ARG HH11 1 1
3 7197 2 1 48 ARG HH12 H 9.804 1.262 11.209 1.00 . B B . 48 ARG HH12 1 1
3 7198 2 1 48 ARG HH21 H 10.262 0.497 7.892 1.00 . B B . 48 ARG HH21 1 1
3 7199 2 1 48 ARG HH22 H 10.920 0.415 9.485 1.00 . B B . 48 ARG HH22 1 1
3 7200 2 1 48 ARG N N 5.519 5.700 6.012 1.00 . B B . 48 ARG N 1 1
3 7201 2 1 48 ARG NE N 8.192 1.660 8.487 1.00 . B B . 48 ARG NE 1 1
3 7202 2 1 48 ARG NH1 N 9.067 1.548 10.599 1.00 . B B . 48 ARG NH1 1 1
3 7203 2 1 48 ARG NH2 N 10.190 0.691 8.867 1.00 . B B . 48 ARG NH2 1 1
3 7204 2 1 48 ARG O O 6.568 7.443 9.004 1.00 . B B . 48 ARG O 1 1
3 7205 2 1 49 GLU C C 9.265 8.629 6.580 1.00 . B B . 49 GLU C 1 1
3 7206 2 1 49 GLU CA C 9.055 7.470 7.593 1.00 . B B . 49 GLU CA 1 1
3 7207 2 1 49 GLU CB C 10.282 6.522 7.563 1.00 . B B . 49 GLU CB 1 1
3 7208 2 1 49 GLU CD C 11.371 4.352 8.370 1.00 . B B . 49 GLU CD 1 1
3 7209 2 1 49 GLU CG C 10.221 5.353 8.561 1.00 . B B . 49 GLU CG 1 1
3 7210 2 1 49 GLU H H 7.856 6.072 6.519 1.00 . B B . 49 GLU H 1 1
3 7211 2 1 49 GLU HA H 8.959 7.896 8.586 1.00 . B B . 49 GLU HA 1 1
3 7212 2 1 49 GLU HB2 H 10.374 6.108 6.564 1.00 . B B . 49 GLU HB2 1 1
3 7213 2 1 49 GLU HB3 H 11.175 7.102 7.777 1.00 . B B . 49 GLU HB3 1 1
3 7214 2 1 49 GLU HG2 H 10.262 5.752 9.570 1.00 . B B . 49 GLU HG2 1 1
3 7215 2 1 49 GLU HG3 H 9.276 4.831 8.435 1.00 . B B . 49 GLU HG3 1 1
3 7216 2 1 49 GLU N N 7.828 6.681 7.285 1.00 . B B . 49 GLU N 1 1
3 7217 2 1 49 GLU O O 10.270 9.349 6.663 1.00 . B B . 49 GLU O 1 1
3 7218 2 1 49 GLU OE1 O 11.228 3.428 7.540 1.00 . B B . 49 GLU OE1 1 1
3 7219 2 1 49 GLU OE2 O 12.429 4.503 9.026 1.00 . B B . 49 GLU OE2 1 1
3 7220 2 1 50 ASN C C 9.524 9.507 3.531 1.00 . B B . 50 ASN C 1 1
3 7221 2 1 50 ASN CA C 8.349 9.773 4.527 1.00 . B B . 50 ASN CA 1 1
3 7222 2 1 50 ASN CB C 8.366 11.230 5.113 1.00 . B B . 50 ASN CB 1 1
3 7223 2 1 50 ASN CG C 7.916 12.316 4.121 1.00 . B B . 50 ASN CG 1 1
3 7224 2 1 50 ASN H H 7.552 8.158 5.658 1.00 . B B . 50 ASN H 1 1
3 7225 2 1 50 ASN HA H 7.423 9.638 3.973 1.00 . B B . 50 ASN HA 1 1
3 7226 2 1 50 ASN HB2 H 7.700 11.267 5.967 1.00 . B B . 50 ASN HB2 1 1
3 7227 2 1 50 ASN HB3 H 9.366 11.467 5.451 1.00 . B B . 50 ASN HB3 1 1
3 7228 2 1 50 ASN HD21 H 9.773 12.594 3.490 1.00 . B B . 50 ASN HD21 1 1
3 7229 2 1 50 ASN HD22 H 8.563 13.569 2.737 1.00 . B B . 50 ASN HD22 1 1
3 7230 2 1 50 ASN N N 8.317 8.765 5.623 1.00 . B B . 50 ASN N 1 1
3 7231 2 1 50 ASN ND2 N 8.843 12.886 3.375 1.00 . B B . 50 ASN ND2 1 1
3 7232 2 1 50 ASN O O 9.931 10.390 2.783 1.00 . B B . 50 ASN O 1 1
3 7233 2 1 50 ASN OD1 O 6.733 12.637 4.031 1.00 . B B . 50 ASN OD1 1 1
3 7234 2 1 51 LYS C C 10.656 7.866 1.079 1.00 . B B . 51 LYS C 1 1
3 7235 2 1 51 LYS CA C 11.103 7.826 2.560 1.00 . B B . 51 LYS CA 1 1
3 7236 2 1 51 LYS CB C 11.607 6.405 2.921 1.00 . B B . 51 LYS CB 1 1
3 7237 2 1 51 LYS CD C 12.709 4.860 4.669 1.00 . B B . 51 LYS CD 1 1
3 7238 2 1 51 LYS CE C 14.000 4.567 3.881 1.00 . B B . 51 LYS CE 1 1
3 7239 2 1 51 LYS CG C 12.125 6.261 4.365 1.00 . B B . 51 LYS CG 1 1
3 7240 2 1 51 LYS H H 9.614 7.568 4.068 1.00 . B B . 51 LYS H 1 1
3 7241 2 1 51 LYS HA H 11.919 8.529 2.691 1.00 . B B . 51 LYS HA 1 1
3 7242 2 1 51 LYS HB2 H 10.795 5.700 2.780 1.00 . B B . 51 LYS HB2 1 1
3 7243 2 1 51 LYS HB3 H 12.416 6.140 2.242 1.00 . B B . 51 LYS HB3 1 1
3 7244 2 1 51 LYS HD2 H 12.930 4.798 5.729 1.00 . B B . 51 LYS HD2 1 1
3 7245 2 1 51 LYS HD3 H 11.966 4.107 4.421 1.00 . B B . 51 LYS HD3 1 1
3 7246 2 1 51 LYS HE2 H 13.788 4.613 2.821 1.00 . B B . 51 LYS HE2 1 1
3 7247 2 1 51 LYS HE3 H 14.745 5.316 4.127 1.00 . B B . 51 LYS HE3 1 1
3 7248 2 1 51 LYS HG2 H 12.898 7.003 4.536 1.00 . B B . 51 LYS HG2 1 1
3 7249 2 1 51 LYS HG3 H 11.300 6.451 5.046 1.00 . B B . 51 LYS HG3 1 1
3 7250 2 1 51 LYS HZ1 H 13.893 2.486 3.892 1.00 . B B . 51 LYS HZ1 1 1
3 7251 2 1 51 LYS HZ2 H 14.717 3.134 5.217 1.00 . B B . 51 LYS HZ2 1 1
3 7252 2 1 51 LYS HZ3 H 15.457 3.090 3.697 1.00 . B B . 51 LYS HZ3 1 1
3 7253 2 1 51 LYS N N 10.002 8.239 3.477 1.00 . B B . 51 LYS N 1 1
3 7254 2 1 51 LYS NZ N 14.555 3.227 4.191 1.00 . B B . 51 LYS NZ 1 1
3 7255 2 1 51 LYS O O 11.485 7.851 0.163 1.00 . B B . 51 LYS O 1 1
3 7256 2 1 52 VAL C C 7.679 9.285 -0.299 1.00 . B B . 52 VAL C 1 1
3 7257 2 1 52 VAL CA C 8.684 8.126 -0.421 1.00 . B B . 52 VAL CA 1 1
3 7258 2 1 52 VAL CB C 7.932 6.853 -0.952 1.00 . B B . 52 VAL CB 1 1
3 7259 2 1 52 VAL CG1 C 8.919 5.705 -1.244 1.00 . B B . 52 VAL CG1 1 1
3 7260 2 1 52 VAL CG2 C 6.818 6.409 0.028 1.00 . B B . 52 VAL CG2 1 1
3 7261 2 1 52 VAL H H 8.753 7.774 1.658 1.00 . B B . 52 VAL H 1 1
3 7262 2 1 52 VAL HA H 9.449 8.405 -1.147 1.00 . B B . 52 VAL HA 1 1
3 7263 2 1 52 VAL HB H 7.457 7.117 -1.898 1.00 . B B . 52 VAL HB 1 1
3 7264 2 1 52 VAL HG11 H 9.638 6.020 -1.989 1.00 . B B . 52 VAL HG11 1 1
3 7265 2 1 52 VAL HG12 H 8.384 4.840 -1.612 1.00 . B B . 52 VAL HG12 1 1
3 7266 2 1 52 VAL HG13 H 9.447 5.437 -0.336 1.00 . B B . 52 VAL HG13 1 1
3 7267 2 1 52 VAL HG21 H 6.090 7.202 0.144 1.00 . B B . 52 VAL HG21 1 1
3 7268 2 1 52 VAL HG22 H 7.249 6.180 0.994 1.00 . B B . 52 VAL HG22 1 1
3 7269 2 1 52 VAL HG23 H 6.321 5.525 -0.354 1.00 . B B . 52 VAL HG23 1 1
3 7270 2 1 52 VAL N N 9.330 7.889 0.879 1.00 . B B . 52 VAL N 1 1
3 7271 2 1 52 VAL O O 7.170 9.585 0.792 1.00 . B B . 52 VAL O 1 1
3 7272 2 1 53 VAL C C 5.313 10.483 -2.547 1.00 . B B . 53 VAL C 1 1
3 7273 2 1 53 VAL CA C 6.391 10.970 -1.571 1.00 . B B . 53 VAL CA 1 1
3 7274 2 1 53 VAL CB C 7.015 12.301 -2.102 1.00 . B B . 53 VAL CB 1 1
3 7275 2 1 53 VAL CG1 C 5.931 13.398 -2.292 1.00 . B B . 53 VAL CG1 1 1
3 7276 2 1 53 VAL CG2 C 8.165 12.765 -1.169 1.00 . B B . 53 VAL CG2 1 1
3 7277 2 1 53 VAL H H 7.954 9.706 -2.217 1.00 . B B . 53 VAL H 1 1
3 7278 2 1 53 VAL HA H 5.938 11.160 -0.598 1.00 . B B . 53 VAL HA 1 1
3 7279 2 1 53 VAL HB H 7.450 12.097 -3.080 1.00 . B B . 53 VAL HB 1 1
3 7280 2 1 53 VAL HG11 H 5.470 13.627 -1.339 1.00 . B B . 53 VAL HG11 1 1
3 7281 2 1 53 VAL HG12 H 5.171 13.054 -2.982 1.00 . B B . 53 VAL HG12 1 1
3 7282 2 1 53 VAL HG13 H 6.386 14.295 -2.693 1.00 . B B . 53 VAL HG13 1 1
3 7283 2 1 53 VAL HG21 H 8.916 11.984 -1.096 1.00 . B B . 53 VAL HG21 1 1
3 7284 2 1 53 VAL HG22 H 7.777 12.977 -0.183 1.00 . B B . 53 VAL HG22 1 1
3 7285 2 1 53 VAL HG23 H 8.625 13.659 -1.571 1.00 . B B . 53 VAL HG23 1 1
3 7286 2 1 53 VAL N N 7.419 9.930 -1.431 1.00 . B B . 53 VAL N 1 1
3 7287 2 1 53 VAL O O 5.629 10.027 -3.642 1.00 . B B . 53 VAL O 1 1
3 7288 2 1 54 ILE C C 1.946 11.283 -3.248 1.00 . B B . 54 ILE C 1 1
3 7289 2 1 54 ILE CA C 2.910 10.108 -2.961 1.00 . B B . 54 ILE CA 1 1
3 7290 2 1 54 ILE CB C 2.178 8.924 -2.236 1.00 . B B . 54 ILE CB 1 1
3 7291 2 1 54 ILE CD1 C 2.629 6.578 -1.218 1.00 . B B . 54 ILE CD1 1 1
3 7292 2 1 54 ILE CG1 C 3.164 7.722 -2.047 1.00 . B B . 54 ILE CG1 1 1
3 7293 2 1 54 ILE CG2 C 0.893 8.497 -2.975 1.00 . B B . 54 ILE CG2 1 1
3 7294 2 1 54 ILE H H 3.849 10.969 -1.273 1.00 . B B . 54 ILE H 1 1
3 7295 2 1 54 ILE HA H 3.291 9.732 -3.913 1.00 . B B . 54 ILE HA 1 1
3 7296 2 1 54 ILE HB H 1.880 9.276 -1.255 1.00 . B B . 54 ILE HB 1 1
3 7297 2 1 54 ILE HD11 H 1.765 6.144 -1.705 1.00 . B B . 54 ILE HD11 1 1
3 7298 2 1 54 ILE HD12 H 2.346 6.936 -0.236 1.00 . B B . 54 ILE HD12 1 1
3 7299 2 1 54 ILE HD13 H 3.394 5.826 -1.113 1.00 . B B . 54 ILE HD13 1 1
3 7300 2 1 54 ILE HG12 H 3.425 7.321 -3.016 1.00 . B B . 54 ILE HG12 1 1
3 7301 2 1 54 ILE HG13 H 4.068 8.079 -1.564 1.00 . B B . 54 ILE HG13 1 1
3 7302 2 1 54 ILE HG21 H 1.139 8.177 -3.979 1.00 . B B . 54 ILE HG21 1 1
3 7303 2 1 54 ILE HG22 H 0.204 9.331 -3.027 1.00 . B B . 54 ILE HG22 1 1
3 7304 2 1 54 ILE HG23 H 0.417 7.680 -2.448 1.00 . B B . 54 ILE HG23 1 1
3 7305 2 1 54 ILE N N 4.043 10.575 -2.147 1.00 . B B . 54 ILE N 1 1
3 7306 2 1 54 ILE O O 1.312 11.831 -2.340 1.00 . B B . 54 ILE O 1 1
3 7307 2 1 55 GLU C C 0.436 12.345 -6.417 1.00 . B B . 55 GLU C 1 1
3 7308 2 1 55 GLU CA C 1.022 12.753 -5.043 1.00 . B B . 55 GLU CA 1 1
3 7309 2 1 55 GLU CB C 1.810 14.118 -5.115 1.00 . B B . 55 GLU CB 1 1
3 7310 2 1 55 GLU CD C 4.101 15.341 -5.143 1.00 . B B . 55 GLU CD 1 1
3 7311 2 1 55 GLU CG C 3.346 13.994 -5.269 1.00 . B B . 55 GLU CG 1 1
3 7312 2 1 55 GLU H H 2.441 11.183 -5.180 1.00 . B B . 55 GLU H 1 1
3 7313 2 1 55 GLU HA H 0.192 12.867 -4.347 1.00 . B B . 55 GLU HA 1 1
3 7314 2 1 55 GLU HB2 H 1.442 14.695 -5.965 1.00 . B B . 55 GLU HB2 1 1
3 7315 2 1 55 GLU HB3 H 1.608 14.682 -4.210 1.00 . B B . 55 GLU HB3 1 1
3 7316 2 1 55 GLU HG2 H 3.717 13.324 -4.499 1.00 . B B . 55 GLU HG2 1 1
3 7317 2 1 55 GLU HG3 H 3.560 13.553 -6.240 1.00 . B B . 55 GLU HG3 1 1
3 7318 2 1 55 GLU N N 1.884 11.665 -4.531 1.00 . B B . 55 GLU N 1 1
3 7319 2 1 55 GLU O O 1.173 11.931 -7.322 1.00 . B B . 55 GLU O 1 1
3 7320 2 1 55 GLU OE1 O 4.123 15.920 -4.027 1.00 . B B . 55 GLU OE1 1 1
3 7321 2 1 55 GLU OE2 O 4.682 15.815 -6.148 1.00 . B B . 55 GLU OE2 1 1
3 7322 2 1 56 ARG C C -1.553 13.232 -8.818 1.00 . B B . 56 ARG C 1 1
3 7323 2 1 56 ARG CA C -1.617 12.081 -7.793 1.00 . B B . 56 ARG CA 1 1
3 7324 2 1 56 ARG CB C -3.091 11.671 -7.502 1.00 . B B . 56 ARG CB 1 1
3 7325 2 1 56 ARG CD C -4.703 9.821 -6.695 1.00 . B B . 56 ARG CD 1 1
3 7326 2 1 56 ARG CG C -3.245 10.332 -6.733 1.00 . B B . 56 ARG CG 1 1
3 7327 2 1 56 ARG CZ C -4.689 7.323 -6.770 1.00 . B B . 56 ARG CZ 1 1
3 7328 2 1 56 ARG H H -1.424 12.777 -5.793 1.00 . B B . 56 ARG H 1 1
3 7329 2 1 56 ARG HA H -1.107 11.217 -8.219 1.00 . B B . 56 ARG HA 1 1
3 7330 2 1 56 ARG HB2 H -3.561 12.453 -6.916 1.00 . B B . 56 ARG HB2 1 1
3 7331 2 1 56 ARG HB3 H -3.624 11.581 -8.447 1.00 . B B . 56 ARG HB3 1 1
3 7332 2 1 56 ARG HD2 H -5.294 10.501 -6.094 1.00 . B B . 56 ARG HD2 1 1
3 7333 2 1 56 ARG HD3 H -5.101 9.804 -7.706 1.00 . B B . 56 ARG HD3 1 1
3 7334 2 1 56 ARG HE H -4.970 8.417 -5.147 1.00 . B B . 56 ARG HE 1 1
3 7335 2 1 56 ARG HG2 H -2.632 9.579 -7.217 1.00 . B B . 56 ARG HG2 1 1
3 7336 2 1 56 ARG HG3 H -2.893 10.470 -5.715 1.00 . B B . 56 ARG HG3 1 1
3 7337 2 1 56 ARG HH11 H -4.380 8.143 -8.563 1.00 . B B . 56 ARG HH11 1 1
3 7338 2 1 56 ARG HH12 H -4.374 6.412 -8.519 1.00 . B B . 56 ARG HH12 1 1
3 7339 2 1 56 ARG HH21 H -4.963 6.187 -5.162 1.00 . B B . 56 ARG HH21 1 1
3 7340 2 1 56 ARG HH22 H -4.692 5.337 -6.645 1.00 . B B . 56 ARG HH22 1 1
3 7341 2 1 56 ARG N N -0.905 12.441 -6.550 1.00 . B B . 56 ARG N 1 1
3 7342 2 1 56 ARG NE N -4.801 8.466 -6.106 1.00 . B B . 56 ARG NE 1 1
3 7343 2 1 56 ARG NH1 N -4.462 7.294 -8.050 1.00 . B B . 56 ARG NH1 1 1
3 7344 2 1 56 ARG NH2 N -4.789 6.198 -6.140 1.00 . B B . 56 ARG NH2 1 1
3 7345 2 1 56 ARG O O -2.152 14.298 -8.630 1.00 . B B . 56 ARG O 1 1
3 7346 2 1 57 LYS C C -1.493 13.601 -12.208 1.00 . B B . 57 LYS C 1 1
3 7347 2 1 57 LYS CA C -0.592 13.953 -11.003 1.00 . B B . 57 LYS CA 1 1
3 7348 2 1 57 LYS CB C 0.930 13.959 -11.390 1.00 . B B . 57 LYS CB 1 1
3 7349 2 1 57 LYS CD C 1.650 15.159 -9.216 1.00 . B B . 57 LYS CD 1 1
3 7350 2 1 57 LYS CE C 2.422 16.343 -8.615 1.00 . B B . 57 LYS CE 1 1
3 7351 2 1 57 LYS CG C 1.759 15.104 -10.759 1.00 . B B . 57 LYS CG 1 1
3 7352 2 1 57 LYS H H -0.404 12.100 -9.978 1.00 . B B . 57 LYS H 1 1
3 7353 2 1 57 LYS HA H -0.867 14.940 -10.642 1.00 . B B . 57 LYS HA 1 1
3 7354 2 1 57 LYS HB2 H 1.375 13.022 -11.071 1.00 . B B . 57 LYS HB2 1 1
3 7355 2 1 57 LYS HB3 H 1.030 14.031 -12.467 1.00 . B B . 57 LYS HB3 1 1
3 7356 2 1 57 LYS HD2 H 0.605 15.255 -8.940 1.00 . B B . 57 LYS HD2 1 1
3 7357 2 1 57 LYS HD3 H 2.041 14.235 -8.799 1.00 . B B . 57 LYS HD3 1 1
3 7358 2 1 57 LYS HE2 H 2.085 17.262 -9.074 1.00 . B B . 57 LYS HE2 1 1
3 7359 2 1 57 LYS HE3 H 2.223 16.387 -7.551 1.00 . B B . 57 LYS HE3 1 1
3 7360 2 1 57 LYS HG2 H 2.801 14.969 -11.031 1.00 . B B . 57 LYS HG2 1 1
3 7361 2 1 57 LYS HG3 H 1.408 16.047 -11.172 1.00 . B B . 57 LYS HG3 1 1
3 7362 2 1 57 LYS HZ1 H 4.274 15.481 -8.191 1.00 . B B . 57 LYS HZ1 1 1
3 7363 2 1 57 LYS HZ2 H 4.361 17.123 -8.596 1.00 . B B . 57 LYS HZ2 1 1
3 7364 2 1 57 LYS HZ3 H 4.103 15.965 -9.804 1.00 . B B . 57 LYS HZ3 1 1
3 7365 2 1 57 LYS N N -0.822 12.984 -9.909 1.00 . B B . 57 LYS N 1 1
3 7366 2 1 57 LYS NZ N 3.891 16.221 -8.818 1.00 . B B . 57 LYS NZ 1 1
3 7367 2 1 57 LYS O O -1.331 12.544 -12.826 1.00 . B B . 57 LYS O 1 1
3 7368 2 1 58 ASN C C -4.411 13.033 -13.060 1.00 . B B . 58 ASN C 1 1
3 7369 2 1 58 ASN CA C -3.585 14.290 -13.457 1.00 . B B . 58 ASN CA 1 1
3 7370 2 1 58 ASN CB C -3.087 14.216 -14.929 1.00 . B B . 58 ASN CB 1 1
3 7371 2 1 58 ASN CG C -2.360 15.493 -15.370 1.00 . B B . 58 ASN CG 1 1
3 7372 2 1 58 ASN H H -2.352 15.418 -12.142 1.00 . B B . 58 ASN H 1 1
3 7373 2 1 58 ASN HA H -4.241 15.148 -13.360 1.00 . B B . 58 ASN HA 1 1
3 7374 2 1 58 ASN HB2 H -2.408 13.376 -15.034 1.00 . B B . 58 ASN HB2 1 1
3 7375 2 1 58 ASN HB3 H -3.934 14.060 -15.586 1.00 . B B . 58 ASN HB3 1 1
3 7376 2 1 58 ASN HD21 H -0.612 14.754 -14.796 1.00 . B B . 58 ASN HD21 1 1
3 7377 2 1 58 ASN HD22 H -0.574 16.343 -15.472 1.00 . B B . 58 ASN HD22 1 1
3 7378 2 1 58 ASN N N -2.444 14.523 -12.520 1.00 . B B . 58 ASN N 1 1
3 7379 2 1 58 ASN ND2 N -1.050 15.535 -15.193 1.00 . B B . 58 ASN ND2 1 1
3 7380 2 1 58 ASN O O -5.004 12.358 -13.905 1.00 . B B . 58 ASN O 1 1
3 7381 2 1 58 ASN OD1 O -2.970 16.435 -15.864 1.00 . B B . 58 ASN OD1 1 1
3 7382 2 1 59 GLY C C -4.189 10.352 -11.066 1.00 . B B . 59 GLY C 1 1
3 7383 2 1 59 GLY CA C -5.127 11.568 -11.190 1.00 . B B . 59 GLY CA 1 1
3 7384 2 1 59 GLY H H -4.052 13.409 -11.130 1.00 . B B . 59 GLY H 1 1
3 7385 2 1 59 GLY HA2 H -5.507 11.814 -10.208 1.00 . B B . 59 GLY HA2 1 1
3 7386 2 1 59 GLY HA3 H -5.965 11.296 -11.820 1.00 . B B . 59 GLY HA3 1 1
3 7387 2 1 59 GLY N N -4.467 12.765 -11.739 1.00 . B B . 59 GLY N 1 1
3 7388 2 1 59 GLY O O -4.381 9.499 -10.187 1.00 . B B . 59 GLY O 1 1
3 7389 2 1 60 LEU C C -1.197 9.291 -10.779 1.00 . B B . 60 LEU C 1 1
3 7390 2 1 60 LEU CA C -2.190 9.164 -11.955 1.00 . B B . 60 LEU CA 1 1
3 7391 2 1 60 LEU CB C -1.420 9.108 -13.315 1.00 . B B . 60 LEU CB 1 1
3 7392 2 1 60 LEU CD1 C -3.003 7.370 -14.352 1.00 . B B . 60 LEU CD1 1 1
3 7393 2 1 60 LEU CD2 C -3.167 9.814 -15.082 1.00 . B B . 60 LEU CD2 1 1
3 7394 2 1 60 LEU CG C -2.236 8.686 -14.586 1.00 . B B . 60 LEU CG 1 1
3 7395 2 1 60 LEU H H -3.031 11.016 -12.567 1.00 . B B . 60 LEU H 1 1
3 7396 2 1 60 LEU HA H -2.755 8.241 -11.835 1.00 . B B . 60 LEU HA 1 1
3 7397 2 1 60 LEU HB2 H -0.993 10.088 -13.500 1.00 . B B . 60 LEU HB2 1 1
3 7398 2 1 60 LEU HB3 H -0.597 8.406 -13.205 1.00 . B B . 60 LEU HB3 1 1
3 7399 2 1 60 LEU HD11 H -2.306 6.592 -14.072 1.00 . B B . 60 LEU HD11 1 1
3 7400 2 1 60 LEU HD12 H -3.509 7.079 -15.264 1.00 . B B . 60 LEU HD12 1 1
3 7401 2 1 60 LEU HD13 H -3.732 7.502 -13.564 1.00 . B B . 60 LEU HD13 1 1
3 7402 2 1 60 LEU HD21 H -3.697 9.488 -15.966 1.00 . B B . 60 LEU HD21 1 1
3 7403 2 1 60 LEU HD22 H -2.578 10.688 -15.322 1.00 . B B . 60 LEU HD22 1 1
3 7404 2 1 60 LEU HD23 H -3.883 10.070 -14.307 1.00 . B B . 60 LEU HD23 1 1
3 7405 2 1 60 LEU HG H -1.530 8.488 -15.385 1.00 . B B . 60 LEU HG 1 1
3 7406 2 1 60 LEU N N -3.159 10.283 -11.932 1.00 . B B . 60 LEU N 1 1
3 7407 2 1 60 LEU O O -0.438 10.257 -10.694 1.00 . B B . 60 LEU O 1 1
3 7408 2 1 61 ILE C C 1.079 8.055 -8.921 1.00 . B B . 61 ILE C 1 1
3 7409 2 1 61 ILE CA C -0.433 8.297 -8.641 1.00 . B B . 61 ILE CA 1 1
3 7410 2 1 61 ILE CB C -1.025 7.239 -7.640 1.00 . B B . 61 ILE CB 1 1
3 7411 2 1 61 ILE CD1 C -1.003 6.437 -5.195 1.00 . B B . 61 ILE CD1 1 1
3 7412 2 1 61 ILE CG1 C -0.318 7.282 -6.258 1.00 . B B . 61 ILE CG1 1 1
3 7413 2 1 61 ILE CG2 C -1.007 5.811 -8.232 1.00 . B B . 61 ILE CG2 1 1
3 7414 2 1 61 ILE H H -1.794 7.526 -10.072 1.00 . B B . 61 ILE H 1 1
3 7415 2 1 61 ILE HA H -0.546 9.281 -8.184 1.00 . B B . 61 ILE HA 1 1
3 7416 2 1 61 ILE HB H -2.071 7.502 -7.491 1.00 . B B . 61 ILE HB 1 1
3 7417 2 1 61 ILE HD11 H -2.011 6.798 -5.046 1.00 . B B . 61 ILE HD11 1 1
3 7418 2 1 61 ILE HD12 H -0.454 6.513 -4.271 1.00 . B B . 61 ILE HD12 1 1
3 7419 2 1 61 ILE HD13 H -1.032 5.403 -5.512 1.00 . B B . 61 ILE HD13 1 1
3 7420 2 1 61 ILE HG12 H 0.696 6.923 -6.360 1.00 . B B . 61 ILE HG12 1 1
3 7421 2 1 61 ILE HG13 H -0.295 8.303 -5.898 1.00 . B B . 61 ILE HG13 1 1
3 7422 2 1 61 ILE HG21 H -1.477 5.119 -7.543 1.00 . B B . 61 ILE HG21 1 1
3 7423 2 1 61 ILE HG22 H 0.013 5.499 -8.407 1.00 . B B . 61 ILE HG22 1 1
3 7424 2 1 61 ILE HG23 H -1.549 5.796 -9.173 1.00 . B B . 61 ILE HG23 1 1
3 7425 2 1 61 ILE N N -1.224 8.298 -9.883 1.00 . B B . 61 ILE N 1 1
3 7426 2 1 61 ILE O O 1.485 6.992 -9.407 1.00 . B B . 61 ILE O 1 1
3 7427 2 1 62 GLU C C 4.143 9.119 -7.583 1.00 . B B . 62 GLU C 1 1
3 7428 2 1 62 GLU CA C 3.365 9.023 -8.906 1.00 . B B . 62 GLU CA 1 1
3 7429 2 1 62 GLU CB C 3.796 10.154 -9.877 1.00 . B B . 62 GLU CB 1 1
3 7430 2 1 62 GLU CD C 2.999 8.845 -11.980 1.00 . B B . 62 GLU CD 1 1
3 7431 2 1 62 GLU CG C 3.027 10.192 -11.219 1.00 . B B . 62 GLU CG 1 1
3 7432 2 1 62 GLU H H 1.541 9.875 -8.215 1.00 . B B . 62 GLU H 1 1
3 7433 2 1 62 GLU HA H 3.592 8.062 -9.373 1.00 . B B . 62 GLU HA 1 1
3 7434 2 1 62 GLU HB2 H 3.648 11.110 -9.385 1.00 . B B . 62 GLU HB2 1 1
3 7435 2 1 62 GLU HB3 H 4.855 10.040 -10.098 1.00 . B B . 62 GLU HB3 1 1
3 7436 2 1 62 GLU HG2 H 2.005 10.503 -11.015 1.00 . B B . 62 GLU HG2 1 1
3 7437 2 1 62 GLU HG3 H 3.489 10.938 -11.858 1.00 . B B . 62 GLU HG3 1 1
3 7438 2 1 62 GLU N N 1.909 9.076 -8.642 1.00 . B B . 62 GLU N 1 1
3 7439 2 1 62 GLU O O 3.910 10.024 -6.772 1.00 . B B . 62 GLU O 1 1
3 7440 2 1 62 GLU OE1 O 4.079 8.316 -12.329 1.00 . B B . 62 GLU OE1 1 1
3 7441 2 1 62 GLU OE2 O 1.894 8.313 -12.245 1.00 . B B . 62 GLU OE2 1 1
3 7442 2 1 63 ILE C C 7.220 8.773 -6.387 1.00 . B B . 63 ILE C 1 1
3 7443 2 1 63 ILE CA C 5.864 8.062 -6.150 1.00 . B B . 63 ILE CA 1 1
3 7444 2 1 63 ILE CB C 6.073 6.551 -5.697 1.00 . B B . 63 ILE CB 1 1
3 7445 2 1 63 ILE CD1 C 3.706 5.619 -6.361 1.00 . B B . 63 ILE CD1 1 1
3 7446 2 1 63 ILE CG1 C 4.721 5.870 -5.261 1.00 . B B . 63 ILE CG1 1 1
3 7447 2 1 63 ILE CG2 C 7.111 6.443 -4.551 1.00 . B B . 63 ILE CG2 1 1
3 7448 2 1 63 ILE H H 5.188 7.487 -8.064 1.00 . B B . 63 ILE H 1 1
3 7449 2 1 63 ILE HA H 5.337 8.581 -5.349 1.00 . B B . 63 ILE HA 1 1
3 7450 2 1 63 ILE HB H 6.475 6.005 -6.546 1.00 . B B . 63 ILE HB 1 1
3 7451 2 1 63 ILE HD11 H 4.132 4.959 -7.107 1.00 . B B . 63 ILE HD11 1 1
3 7452 2 1 63 ILE HD12 H 3.435 6.557 -6.824 1.00 . B B . 63 ILE HD12 1 1
3 7453 2 1 63 ILE HD13 H 2.825 5.160 -5.938 1.00 . B B . 63 ILE HD13 1 1
3 7454 2 1 63 ILE HG12 H 4.936 4.906 -4.819 1.00 . B B . 63 ILE HG12 1 1
3 7455 2 1 63 ILE HG13 H 4.243 6.489 -4.513 1.00 . B B . 63 ILE HG13 1 1
3 7456 2 1 63 ILE HG21 H 7.234 5.407 -4.259 1.00 . B B . 63 ILE HG21 1 1
3 7457 2 1 63 ILE HG22 H 6.774 7.014 -3.694 1.00 . B B . 63 ILE HG22 1 1
3 7458 2 1 63 ILE HG23 H 8.066 6.833 -4.881 1.00 . B B . 63 ILE HG23 1 1
3 7459 2 1 63 ILE N N 5.054 8.159 -7.371 1.00 . B B . 63 ILE N 1 1
3 7460 2 1 63 ILE O O 8.110 8.237 -7.058 1.00 . B B . 63 ILE O 1 1
3 7461 2 1 64 TYR C C 9.523 10.545 -4.747 1.00 . B B . 64 TYR C 1 1
3 7462 2 1 64 TYR CA C 8.562 10.830 -5.925 1.00 . B B . 64 TYR CA 1 1
3 7463 2 1 64 TYR CB C 8.194 12.339 -5.936 1.00 . B B . 64 TYR CB 1 1
3 7464 2 1 64 TYR CD1 C 6.018 12.602 -7.248 1.00 . B B . 64 TYR CD1 1 1
3 7465 2 1 64 TYR CD2 C 8.022 13.443 -8.242 1.00 . B B . 64 TYR CD2 1 1
3 7466 2 1 64 TYR CE1 C 5.293 13.029 -8.344 1.00 . B B . 64 TYR CE1 1 1
3 7467 2 1 64 TYR CE2 C 7.298 13.875 -9.339 1.00 . B B . 64 TYR CE2 1 1
3 7468 2 1 64 TYR CG C 7.396 12.803 -7.165 1.00 . B B . 64 TYR CG 1 1
3 7469 2 1 64 TYR CZ C 5.935 13.658 -9.389 1.00 . B B . 64 TYR CZ 1 1
3 7470 2 1 64 TYR H H 6.551 10.378 -5.403 1.00 . B B . 64 TYR H 1 1
3 7471 2 1 64 TYR HA H 9.078 10.593 -6.852 1.00 . B B . 64 TYR HA 1 1
3 7472 2 1 64 TYR HB2 H 7.602 12.566 -5.053 1.00 . B B . 64 TYR HB2 1 1
3 7473 2 1 64 TYR HB3 H 9.106 12.929 -5.889 1.00 . B B . 64 TYR HB3 1 1
3 7474 2 1 64 TYR HD1 H 5.508 12.106 -6.431 1.00 . B B . 64 TYR HD1 1 1
3 7475 2 1 64 TYR HD2 H 9.094 13.612 -8.206 1.00 . B B . 64 TYR HD2 1 1
3 7476 2 1 64 TYR HE1 H 4.224 12.860 -8.381 1.00 . B B . 64 TYR HE1 1 1
3 7477 2 1 64 TYR HE2 H 7.802 14.367 -10.158 1.00 . B B . 64 TYR HE2 1 1
3 7478 2 1 64 TYR HH H 5.645 13.818 -11.290 1.00 . B B . 64 TYR HH 1 1
3 7479 2 1 64 TYR N N 7.336 10.002 -5.853 1.00 . B B . 64 TYR N 1 1
3 7480 2 1 64 TYR O O 9.184 9.830 -3.802 1.00 . B B . 64 TYR O 1 1
3 7481 2 1 64 TYR OH O 5.205 14.095 -10.477 1.00 . B B . 64 TYR OH 1 1
3 7482 2 1 65 ASN C C 11.604 12.075 -2.712 1.00 . B B . 65 ASN C 1 1
3 7483 2 1 65 ASN CA C 11.787 10.987 -3.806 1.00 . B B . 65 ASN CA 1 1
3 7484 2 1 65 ASN CB C 13.169 11.130 -4.501 1.00 . B B . 65 ASN CB 1 1
3 7485 2 1 65 ASN CG C 14.342 10.711 -3.628 1.00 . B B . 65 ASN CG 1 1
3 7486 2 1 65 ASN H H 10.945 11.619 -5.652 1.00 . B B . 65 ASN H 1 1
3 7487 2 1 65 ASN HA H 11.713 10.004 -3.350 1.00 . B B . 65 ASN HA 1 1
3 7488 2 1 65 ASN HB2 H 13.180 10.513 -5.393 1.00 . B B . 65 ASN HB2 1 1
3 7489 2 1 65 ASN HB3 H 13.314 12.165 -4.802 1.00 . B B . 65 ASN HB3 1 1
3 7490 2 1 65 ASN HD21 H 14.247 8.861 -4.327 1.00 . B B . 65 ASN HD21 1 1
3 7491 2 1 65 ASN HD22 H 15.488 9.172 -3.170 1.00 . B B . 65 ASN HD22 1 1
3 7492 2 1 65 ASN N N 10.736 11.108 -4.842 1.00 . B B . 65 ASN N 1 1
3 7493 2 1 65 ASN ND2 N 14.728 9.456 -3.716 1.00 . B B . 65 ASN ND2 1 1
3 7494 2 1 65 ASN O O 11.172 13.187 -3.022 1.00 . B B . 65 ASN O 1 1
3 7495 2 1 65 ASN OD1 O 14.904 11.506 -2.884 1.00 . B B . 65 ASN OD1 1 1
3 7496 2 1 66 GLU C C 12.757 14.006 -0.553 1.00 . B B . 66 GLU C 1 1
3 7497 2 1 66 GLU CA C 11.888 12.733 -0.302 1.00 . B B . 66 GLU CA 1 1
3 7498 2 1 66 GLU CB C 12.305 12.045 1.029 1.00 . B B . 66 GLU CB 1 1
3 7499 2 1 66 GLU CD C 12.588 12.248 3.607 1.00 . B B . 66 GLU CD 1 1
3 7500 2 1 66 GLU CG C 12.218 12.953 2.285 1.00 . B B . 66 GLU CG 1 1
3 7501 2 1 66 GLU H H 12.218 10.832 -1.243 1.00 . B B . 66 GLU H 1 1
3 7502 2 1 66 GLU HA H 10.850 13.046 -0.217 1.00 . B B . 66 GLU HA 1 1
3 7503 2 1 66 GLU HB2 H 11.661 11.188 1.190 1.00 . B B . 66 GLU HB2 1 1
3 7504 2 1 66 GLU HB3 H 13.327 11.694 0.932 1.00 . B B . 66 GLU HB3 1 1
3 7505 2 1 66 GLU HG2 H 12.891 13.794 2.150 1.00 . B B . 66 GLU HG2 1 1
3 7506 2 1 66 GLU HG3 H 11.203 13.336 2.358 1.00 . B B . 66 GLU HG3 1 1
3 7507 2 1 66 GLU N N 11.952 11.756 -1.438 1.00 . B B . 66 GLU N 1 1
3 7508 2 1 66 GLU O O 12.490 15.079 0.012 1.00 . B B . 66 GLU O 1 1
3 7509 2 1 66 GLU OE1 O 13.770 11.874 3.783 1.00 . B B . 66 GLU OE1 1 1
3 7510 2 1 66 GLU OE2 O 11.707 12.076 4.480 1.00 . B B . 66 GLU OE2 1 1
3 7511 2 1 67 GLY C C 13.871 16.195 -2.453 1.00 . B B . 67 GLY C 1 1
3 7512 2 1 67 GLY CA C 14.627 14.996 -1.849 1.00 . B B . 67 GLY CA 1 1
3 7513 2 1 67 GLY H H 13.941 12.988 -1.808 1.00 . B B . 67 GLY H 1 1
3 7514 2 1 67 GLY HA2 H 15.193 15.333 -0.986 1.00 . B B . 67 GLY HA2 1 1
3 7515 2 1 67 GLY HA3 H 15.325 14.632 -2.591 1.00 . B B . 67 GLY HA3 1 1
3 7516 2 1 67 GLY N N 13.770 13.875 -1.437 1.00 . B B . 67 GLY N 1 1
3 7517 2 1 67 GLY O O 14.342 17.335 -2.368 1.00 . B B . 67 GLY O 1 1
3 7518 2 1 68 HIS C C 10.334 16.573 -3.563 1.00 . B B . 68 HIS C 1 1
3 7519 2 1 68 HIS CA C 11.827 16.981 -3.643 1.00 . B B . 68 HIS CA 1 1
3 7520 2 1 68 HIS CB C 12.256 17.286 -5.105 1.00 . B B . 68 HIS CB 1 1
3 7521 2 1 68 HIS CD2 C 11.465 15.470 -6.818 1.00 . B B . 68 HIS CD2 1 1
3 7522 2 1 68 HIS CE1 C 13.356 14.388 -7.014 1.00 . B B . 68 HIS CE1 1 1
3 7523 2 1 68 HIS CG C 12.365 16.075 -6.002 1.00 . B B . 68 HIS CG 1 1
3 7524 2 1 68 HIS H H 12.379 15.004 -3.082 1.00 . B B . 68 HIS H 1 1
3 7525 2 1 68 HIS HA H 11.958 17.889 -3.048 1.00 . B B . 68 HIS HA 1 1
3 7526 2 1 68 HIS HB2 H 11.543 17.964 -5.551 1.00 . B B . 68 HIS HB2 1 1
3 7527 2 1 68 HIS HB3 H 13.226 17.770 -5.089 1.00 . B B . 68 HIS HB3 1 1
3 7528 2 1 68 HIS HD1 H 14.389 15.568 -5.714 1.00 . B B . 68 HIS HD1 1 1
3 7529 2 1 68 HIS HD2 H 10.429 15.751 -6.952 1.00 . B B . 68 HIS HD2 1 1
3 7530 2 1 68 HIS HE1 H 14.102 13.666 -7.322 1.00 . B B . 68 HIS HE1 1 1
3 7531 2 1 68 HIS HE2 H 11.693 13.767 -8.018 1.00 . B B . 68 HIS HE2 1 1
3 7532 2 1 68 HIS N N 12.693 15.933 -3.056 1.00 . B B . 68 HIS N 1 1
3 7533 2 1 68 HIS ND1 N 13.537 15.365 -6.155 1.00 . B B . 68 HIS ND1 1 1
3 7534 2 1 68 HIS NE2 N 12.112 14.431 -7.431 1.00 . B B . 68 HIS NE2 1 1
3 7535 2 1 68 HIS O O 9.942 15.515 -4.062 1.00 . B B . 68 HIS O 1 1
3 7536 2 1 69 PHE C C 7.305 18.508 -2.533 1.00 . B B . 69 PHE C 1 1
3 7537 2 1 69 PHE CA C 8.064 17.191 -2.747 1.00 . B B . 69 PHE CA 1 1
3 7538 2 1 69 PHE CB C 7.803 16.236 -1.557 1.00 . B B . 69 PHE CB 1 1
3 7539 2 1 69 PHE CD1 C 9.549 16.762 0.226 1.00 . B B . 69 PHE CD1 1 1
3 7540 2 1 69 PHE CD2 C 7.248 17.157 0.762 1.00 . B B . 69 PHE CD2 1 1
3 7541 2 1 69 PHE CE1 C 9.915 17.190 1.488 1.00 . B B . 69 PHE CE1 1 1
3 7542 2 1 69 PHE CE2 C 7.616 17.588 2.022 1.00 . B B . 69 PHE CE2 1 1
3 7543 2 1 69 PHE CG C 8.209 16.735 -0.165 1.00 . B B . 69 PHE CG 1 1
3 7544 2 1 69 PHE CZ C 8.949 17.605 2.385 1.00 . B B . 69 PHE CZ 1 1
3 7545 2 1 69 PHE H H 9.901 18.243 -2.549 1.00 . B B . 69 PHE H 1 1
3 7546 2 1 69 PHE HA H 7.688 16.729 -3.656 1.00 . B B . 69 PHE HA 1 1
3 7547 2 1 69 PHE HB2 H 6.744 15.998 -1.528 1.00 . B B . 69 PHE HB2 1 1
3 7548 2 1 69 PHE HB3 H 8.342 15.312 -1.741 1.00 . B B . 69 PHE HB3 1 1
3 7549 2 1 69 PHE HD1 H 10.313 16.442 -0.473 1.00 . B B . 69 PHE HD1 1 1
3 7550 2 1 69 PHE HD2 H 6.201 17.148 0.485 1.00 . B B . 69 PHE HD2 1 1
3 7551 2 1 69 PHE HE1 H 10.960 17.204 1.772 1.00 . B B . 69 PHE HE1 1 1
3 7552 2 1 69 PHE HE2 H 6.859 17.914 2.724 1.00 . B B . 69 PHE HE2 1 1
3 7553 2 1 69 PHE HZ H 9.236 17.940 3.374 1.00 . B B . 69 PHE HZ 1 1
3 7554 2 1 69 PHE N N 9.515 17.427 -2.924 1.00 . B B . 69 PHE N 1 1
3 7555 2 1 69 PHE O O 7.915 19.520 -2.162 1.00 . B B . 69 PHE O 1 1
3 7556 2 1 70 ASP C C 5.510 20.915 -3.115 1.00 . B B . 70 ASP C 1 1
3 7557 2 1 70 ASP CA C 5.041 19.583 -2.462 1.00 . B B . 70 ASP CA 1 1
3 7558 2 1 70 ASP CB C 4.847 19.711 -0.918 1.00 . B B . 70 ASP CB 1 1
3 7559 2 1 70 ASP CG C 3.801 20.760 -0.505 1.00 . B B . 70 ASP CG 1 1
3 7560 2 1 70 ASP H H 5.592 17.636 -3.139 1.00 . B B . 70 ASP H 1 1
3 7561 2 1 70 ASP HA H 4.087 19.314 -2.903 1.00 . B B . 70 ASP HA 1 1
3 7562 2 1 70 ASP HB2 H 4.538 18.746 -0.522 1.00 . B B . 70 ASP HB2 1 1
3 7563 2 1 70 ASP HB3 H 5.802 19.969 -0.471 1.00 . B B . 70 ASP HB3 1 1
3 7564 2 1 70 ASP N N 5.970 18.464 -2.757 1.00 . B B . 70 ASP N 1 1
3 7565 2 1 70 ASP O O 6.055 21.800 -2.449 1.00 . B B . 70 ASP O 1 1
3 7566 2 1 70 ASP OD1 O 2.594 20.466 -0.584 1.00 . B B . 70 ASP OD1 1 1
3 7567 2 1 70 ASP OD2 O 4.177 21.879 -0.095 1.00 . B B . 70 ASP OD2 1 1
3 7568 2 1 71 PHE C C 4.567 23.222 -5.233 1.00 . B B . 71 PHE C 1 1
3 7569 2 1 71 PHE CA C 5.741 22.210 -5.217 1.00 . B B . 71 PHE CA 1 1
3 7570 2 1 71 PHE CB C 6.150 21.796 -6.661 1.00 . B B . 71 PHE CB 1 1
3 7571 2 1 71 PHE CD1 C 7.920 23.500 -7.328 1.00 . B B . 71 PHE CD1 1 1
3 7572 2 1 71 PHE CD2 C 5.868 23.477 -8.568 1.00 . B B . 71 PHE CD2 1 1
3 7573 2 1 71 PHE CE1 C 8.378 24.544 -8.111 1.00 . B B . 71 PHE CE1 1 1
3 7574 2 1 71 PHE CE2 C 6.329 24.523 -9.347 1.00 . B B . 71 PHE CE2 1 1
3 7575 2 1 71 PHE CG C 6.656 22.945 -7.541 1.00 . B B . 71 PHE CG 1 1
3 7576 2 1 71 PHE CZ C 7.583 25.055 -9.119 1.00 . B B . 71 PHE CZ 1 1
3 7577 2 1 71 PHE H H 5.009 20.230 -4.922 1.00 . B B . 71 PHE H 1 1
3 7578 2 1 71 PHE HA H 6.598 22.674 -4.732 1.00 . B B . 71 PHE HA 1 1
3 7579 2 1 71 PHE HB2 H 6.939 21.053 -6.603 1.00 . B B . 71 PHE HB2 1 1
3 7580 2 1 71 PHE HB3 H 5.295 21.342 -7.151 1.00 . B B . 71 PHE HB3 1 1
3 7581 2 1 71 PHE HD1 H 8.549 23.106 -6.540 1.00 . B B . 71 PHE HD1 1 1
3 7582 2 1 71 PHE HD2 H 4.883 23.065 -8.752 1.00 . B B . 71 PHE HD2 1 1
3 7583 2 1 71 PHE HE1 H 9.360 24.962 -7.931 1.00 . B B . 71 PHE HE1 1 1
3 7584 2 1 71 PHE HE2 H 5.706 24.924 -10.137 1.00 . B B . 71 PHE HE2 1 1
3 7585 2 1 71 PHE HZ H 7.943 25.875 -9.729 1.00 . B B . 71 PHE HZ 1 1
3 7586 2 1 71 PHE N N 5.369 21.002 -4.443 1.00 . B B . 71 PHE N 1 1
3 7587 2 1 71 PHE O O 3.407 22.837 -5.058 1.00 . B B . 71 PHE O 1 1
3 7588 2 1 72 SER C C 3.136 25.454 -6.945 1.00 . B B . 72 SER C 1 1
3 7589 2 1 72 SER CA C 3.853 25.577 -5.574 1.00 . B B . 72 SER CA 1 1
3 7590 2 1 72 SER CB C 4.502 26.979 -5.412 1.00 . B B . 72 SER CB 1 1
3 7591 2 1 72 SER H H 5.823 24.765 -5.486 1.00 . B B . 72 SER H 1 1
3 7592 2 1 72 SER HA H 3.118 25.442 -4.782 1.00 . B B . 72 SER HA 1 1
3 7593 2 1 72 SER HB2 H 5.231 27.134 -6.193 1.00 . B B . 72 SER HB2 1 1
3 7594 2 1 72 SER HB3 H 3.739 27.748 -5.479 1.00 . B B . 72 SER HB3 1 1
3 7595 2 1 72 SER HG H 6.100 27.239 -4.305 1.00 . B B . 72 SER HG 1 1
3 7596 2 1 72 SER N N 4.877 24.515 -5.434 1.00 . B B . 72 SER N 1 1
3 7597 2 1 72 SER O O 3.535 26.090 -7.923 1.00 . B B . 72 SER O 1 1
3 7598 2 1 72 SER OG O 5.155 27.109 -4.159 1.00 . B B . 72 SER OG 1 1
3 7599 2 1 73 PHE C C 0.422 25.418 -8.734 1.00 . B B . 73 PHE C 1 1
3 7600 2 1 73 PHE CA C 1.352 24.269 -8.254 1.00 . B B . 73 PHE CA 1 1
3 7601 2 1 73 PHE CB C 0.533 22.963 -8.066 1.00 . B B . 73 PHE CB 1 1
3 7602 2 1 73 PHE CD1 C 2.387 21.261 -8.496 1.00 . B B . 73 PHE CD1 1 1
3 7603 2 1 73 PHE CD2 C 1.153 21.080 -6.449 1.00 . B B . 73 PHE CD2 1 1
3 7604 2 1 73 PHE CE1 C 3.149 20.163 -8.131 1.00 . B B . 73 PHE CE1 1 1
3 7605 2 1 73 PHE CE2 C 1.918 19.984 -6.085 1.00 . B B . 73 PHE CE2 1 1
3 7606 2 1 73 PHE CG C 1.372 21.741 -7.663 1.00 . B B . 73 PHE CG 1 1
3 7607 2 1 73 PHE CZ C 2.915 19.529 -6.924 1.00 . B B . 73 PHE CZ 1 1
3 7608 2 1 73 PHE H H 1.797 24.177 -6.164 1.00 . B B . 73 PHE H 1 1
3 7609 2 1 73 PHE HA H 2.095 24.097 -9.028 1.00 . B B . 73 PHE HA 1 1
3 7610 2 1 73 PHE HB2 H -0.223 23.127 -7.306 1.00 . B B . 73 PHE HB2 1 1
3 7611 2 1 73 PHE HB3 H 0.030 22.719 -9.000 1.00 . B B . 73 PHE HB3 1 1
3 7612 2 1 73 PHE HD1 H 2.577 21.754 -9.442 1.00 . B B . 73 PHE HD1 1 1
3 7613 2 1 73 PHE HD2 H 0.373 21.433 -5.785 1.00 . B B . 73 PHE HD2 1 1
3 7614 2 1 73 PHE HE1 H 3.931 19.806 -8.788 1.00 . B B . 73 PHE HE1 1 1
3 7615 2 1 73 PHE HE2 H 1.734 19.487 -5.142 1.00 . B B . 73 PHE HE2 1 1
3 7616 2 1 73 PHE HZ H 3.512 18.671 -6.639 1.00 . B B . 73 PHE HZ 1 1
3 7617 2 1 73 PHE N N 2.086 24.602 -6.999 1.00 . B B . 73 PHE N 1 1
3 7618 2 1 73 PHE O O -0.102 25.381 -9.864 1.00 . B B . 73 PHE O 1 1
3 7619 2 1 74 GLY C C -0.041 28.503 -9.333 1.00 . B B . 74 GLY C 1 1
3 7620 2 1 74 GLY CA C -0.578 27.621 -8.192 1.00 . B B . 74 GLY CA 1 1
3 7621 2 1 74 GLY H H 0.694 26.402 -7.006 1.00 . B B . 74 GLY H 1 1
3 7622 2 1 74 GLY HA2 H -1.576 27.282 -8.453 1.00 . B B . 74 GLY HA2 1 1
3 7623 2 1 74 GLY HA3 H -0.650 28.226 -7.301 1.00 . B B . 74 GLY HA3 1 1
3 7624 2 1 74 GLY N N 0.251 26.447 -7.878 1.00 . B B . 74 GLY N 1 1
3 7625 2 1 74 GLY O O -0.747 29.407 -9.787 1.00 . B B . 74 GLY O 1 1
3 7626 2 1 75 LEU C C 1.041 28.697 -12.268 1.00 . B B . 75 LEU C 1 1
3 7627 2 1 75 LEU CA C 1.807 28.987 -10.946 1.00 . B B . 75 LEU CA 1 1
3 7628 2 1 75 LEU CB C 3.332 28.670 -11.110 1.00 . B B . 75 LEU CB 1 1
3 7629 2 1 75 LEU CD1 C 5.275 27.285 -12.068 1.00 . B B . 75 LEU CD1 1 1
3 7630 2 1 75 LEU CD2 C 3.263 26.070 -11.108 1.00 . B B . 75 LEU CD2 1 1
3 7631 2 1 75 LEU CG C 3.749 27.339 -11.843 1.00 . B B . 75 LEU CG 1 1
3 7632 2 1 75 LEU H H 1.754 27.580 -9.329 1.00 . B B . 75 LEU H 1 1
3 7633 2 1 75 LEU HA H 1.700 30.047 -10.731 1.00 . B B . 75 LEU HA 1 1
3 7634 2 1 75 LEU HB2 H 3.779 29.495 -11.655 1.00 . B B . 75 LEU HB2 1 1
3 7635 2 1 75 LEU HB3 H 3.774 28.657 -10.118 1.00 . B B . 75 LEU HB3 1 1
3 7636 2 1 75 LEU HD11 H 5.586 28.150 -12.637 1.00 . B B . 75 LEU HD11 1 1
3 7637 2 1 75 LEU HD12 H 5.528 26.391 -12.621 1.00 . B B . 75 LEU HD12 1 1
3 7638 2 1 75 LEU HD13 H 5.791 27.275 -11.115 1.00 . B B . 75 LEU HD13 1 1
3 7639 2 1 75 LEU HD21 H 3.712 26.016 -10.124 1.00 . B B . 75 LEU HD21 1 1
3 7640 2 1 75 LEU HD22 H 3.533 25.192 -11.675 1.00 . B B . 75 LEU HD22 1 1
3 7641 2 1 75 LEU HD23 H 2.184 26.106 -11.005 1.00 . B B . 75 LEU HD23 1 1
3 7642 2 1 75 LEU HG H 3.291 27.336 -12.827 1.00 . B B . 75 LEU HG 1 1
3 7643 2 1 75 LEU N N 1.213 28.254 -9.791 1.00 . B B . 75 LEU N 1 1
3 7644 2 1 75 LEU O O 0.958 29.548 -13.158 1.00 . B B . 75 LEU O 1 1
3 7645 2 1 76 GLU C C -1.837 27.237 -13.234 1.00 . B B . 76 GLU C 1 1
3 7646 2 1 76 GLU CA C -0.331 27.033 -13.518 1.00 . B B . 76 GLU CA 1 1
3 7647 2 1 76 GLU CB C -0.021 25.537 -13.813 1.00 . B B . 76 GLU CB 1 1
3 7648 2 1 76 GLU CD C -0.434 23.460 -15.284 1.00 . B B . 76 GLU CD 1 1
3 7649 2 1 76 GLU CG C -0.870 24.896 -14.934 1.00 . B B . 76 GLU CG 1 1
3 7650 2 1 76 GLU H H 0.628 26.846 -11.633 1.00 . B B . 76 GLU H 1 1
3 7651 2 1 76 GLU HA H -0.058 27.626 -14.388 1.00 . B B . 76 GLU HA 1 1
3 7652 2 1 76 GLU HB2 H 1.025 25.454 -14.094 1.00 . B B . 76 GLU HB2 1 1
3 7653 2 1 76 GLU HB3 H -0.173 24.964 -12.901 1.00 . B B . 76 GLU HB3 1 1
3 7654 2 1 76 GLU HG2 H -1.906 24.874 -14.613 1.00 . B B . 76 GLU HG2 1 1
3 7655 2 1 76 GLU HG3 H -0.794 25.520 -15.821 1.00 . B B . 76 GLU HG3 1 1
3 7656 2 1 76 GLU N N 0.485 27.477 -12.369 1.00 . B B . 76 GLU N 1 1
3 7657 2 1 76 GLU O O -2.621 27.511 -14.155 1.00 . B B . 76 GLU O 1 1
3 7658 2 1 76 GLU OE1 O -0.660 22.548 -14.462 1.00 . B B . 76 GLU OE1 1 1
3 7659 2 1 76 GLU OE2 O 0.132 23.240 -16.379 1.00 . B B . 76 GLU OE2 1 1
3 7660 2 1 77 HIS C C -4.377 25.877 -11.976 1.00 . B B . 77 HIS C 1 1
3 7661 2 1 77 HIS CA C -3.611 27.124 -11.451 1.00 . B B . 77 HIS CA 1 1
3 7662 2 1 77 HIS CB C -4.386 28.437 -11.795 1.00 . B B . 77 HIS CB 1 1
3 7663 2 1 77 HIS CD2 C -2.856 30.542 -11.846 1.00 . B B . 77 HIS CD2 1 1
3 7664 2 1 77 HIS CE1 C -3.372 31.367 -9.887 1.00 . B B . 77 HIS CE1 1 1
3 7665 2 1 77 HIS CG C -3.754 29.702 -11.278 1.00 . B B . 77 HIS CG 1 1
3 7666 2 1 77 HIS H H -1.498 27.028 -11.268 1.00 . B B . 77 HIS H 1 1
3 7667 2 1 77 HIS HA H -3.551 27.041 -10.370 1.00 . B B . 77 HIS HA 1 1
3 7668 2 1 77 HIS HB2 H -4.464 28.525 -12.872 1.00 . B B . 77 HIS HB2 1 1
3 7669 2 1 77 HIS HB3 H -5.390 28.376 -11.383 1.00 . B B . 77 HIS HB3 1 1
3 7670 2 1 77 HIS HD1 H -4.673 29.879 -9.389 1.00 . B B . 77 HIS HD1 1 1
3 7671 2 1 77 HIS HD2 H -2.395 30.427 -12.818 1.00 . B B . 77 HIS HD2 1 1
3 7672 2 1 77 HIS HE1 H -3.411 32.012 -9.020 1.00 . B B . 77 HIS HE1 1 1
3 7673 2 1 77 HIS HE2 H -1.902 32.209 -11.017 1.00 . B B . 77 HIS HE2 1 1
3 7674 2 1 77 HIS N N -2.209 27.124 -11.938 1.00 . B B . 77 HIS N 1 1
3 7675 2 1 77 HIS ND1 N -4.052 30.253 -10.051 1.00 . B B . 77 HIS ND1 1 1
3 7676 2 1 77 HIS NE2 N -2.638 31.566 -10.959 1.00 . B B . 77 HIS NE2 1 1
3 7677 2 1 77 HIS O O -4.471 24.872 -11.263 1.00 . B B . 77 HIS O 1 1
3 7678 2 1 78 HIS C C -7.005 24.563 -13.180 1.00 . B B . 78 HIS C 1 1
3 7679 2 1 78 HIS CA C -5.718 24.976 -13.967 1.00 . B B . 78 HIS CA 1 1
3 7680 2 1 78 HIS CB C -4.911 23.733 -14.482 1.00 . B B . 78 HIS CB 1 1
3 7681 2 1 78 HIS CD2 C -5.096 21.741 -12.787 1.00 . B B . 78 HIS CD2 1 1
3 7682 2 1 78 HIS CE1 C -3.038 21.763 -12.045 1.00 . B B . 78 HIS CE1 1 1
3 7683 2 1 78 HIS CG C -4.445 22.749 -13.430 1.00 . B B . 78 HIS CG 1 1
3 7684 2 1 78 HIS H H -4.593 26.763 -13.759 1.00 . B B . 78 HIS H 1 1
3 7685 2 1 78 HIS HA H -6.064 25.513 -14.846 1.00 . B B . 78 HIS HA 1 1
3 7686 2 1 78 HIS HB2 H -5.525 23.184 -15.186 1.00 . B B . 78 HIS HB2 1 1
3 7687 2 1 78 HIS HB3 H -4.034 24.090 -15.012 1.00 . B B . 78 HIS HB3 1 1
3 7688 2 1 78 HIS HD1 H -2.423 23.310 -13.220 1.00 . B B . 78 HIS HD1 1 1
3 7689 2 1 78 HIS HD2 H -6.129 21.456 -12.927 1.00 . B B . 78 HIS HD2 1 1
3 7690 2 1 78 HIS HE1 H -2.139 21.515 -11.497 1.00 . B B . 78 HIS HE1 1 1
3 7691 2 1 78 HIS HE2 H -4.359 20.350 -11.404 1.00 . B B . 78 HIS HE2 1 1
3 7692 2 1 78 HIS N N -4.851 25.968 -13.251 1.00 . B B . 78 HIS N 1 1
3 7693 2 1 78 HIS ND1 N -3.155 22.723 -12.939 1.00 . B B . 78 HIS ND1 1 1
3 7694 2 1 78 HIS NE2 N -4.196 21.152 -11.935 1.00 . B B . 78 HIS NE2 1 1
3 7695 2 1 78 HIS O O -7.000 24.435 -11.949 1.00 . B B . 78 HIS O 1 1
3 7696 2 1 79 HIS C C -9.427 22.596 -12.651 1.00 . B B . 79 HIS C 1 1
3 7697 2 1 79 HIS CA C -9.424 24.018 -13.264 1.00 . B B . 79 HIS CA 1 1
3 7698 2 1 79 HIS CB C -10.613 24.204 -14.249 1.00 . B B . 79 HIS CB 1 1
3 7699 2 1 79 HIS CD2 C -10.321 23.191 -16.643 1.00 . B B . 79 HIS CD2 1 1
3 7700 2 1 79 HIS CE1 C -11.323 21.273 -16.308 1.00 . B B . 79 HIS CE1 1 1
3 7701 2 1 79 HIS CG C -10.727 23.171 -15.352 1.00 . B B . 79 HIS CG 1 1
3 7702 2 1 79 HIS H H -8.068 24.370 -14.887 1.00 . B B . 79 HIS H 1 1
3 7703 2 1 79 HIS HA H -9.550 24.727 -12.446 1.00 . B B . 79 HIS HA 1 1
3 7704 2 1 79 HIS HB2 H -11.540 24.180 -13.689 1.00 . B B . 79 HIS HB2 1 1
3 7705 2 1 79 HIS HB3 H -10.525 25.180 -14.718 1.00 . B B . 79 HIS HB3 1 1
3 7706 2 1 79 HIS HD1 H -11.760 21.628 -14.350 1.00 . B B . 79 HIS HD1 1 1
3 7707 2 1 79 HIS HD2 H -9.796 23.996 -17.138 1.00 . B B . 79 HIS HD2 1 1
3 7708 2 1 79 HIS HE1 H -11.736 20.286 -16.465 1.00 . B B . 79 HIS HE1 1 1
3 7709 2 1 79 HIS HE2 H -10.421 21.677 -18.095 1.00 . B B . 79 HIS HE2 1 1
3 7710 2 1 79 HIS N N -8.122 24.334 -13.907 1.00 . B B . 79 HIS N 1 1
3 7711 2 1 79 HIS ND1 N -11.355 21.951 -15.180 1.00 . B B . 79 HIS ND1 1 1
3 7712 2 1 79 HIS NE2 N -10.703 22.000 -17.210 1.00 . B B . 79 HIS NE2 1 1
3 7713 2 1 79 HIS O O -8.582 21.754 -12.971 1.00 . B B . 79 HIS O 1 1
3 7714 2 1 80 HIS C C -11.525 20.129 -11.747 1.00 . B B . 80 HIS C 1 1
3 7715 2 1 80 HIS CA C -10.533 21.077 -11.027 1.00 . B B . 80 HIS CA 1 1
3 7716 2 1 80 HIS CB C -11.007 21.376 -9.582 1.00 . B B . 80 HIS CB 1 1
3 7717 2 1 80 HIS CD2 C -9.939 23.655 -8.893 1.00 . B B . 80 HIS CD2 1 1
3 7718 2 1 80 HIS CE1 C -8.501 22.909 -7.421 1.00 . B B . 80 HIS CE1 1 1
3 7719 2 1 80 HIS CG C -10.091 22.309 -8.825 1.00 . B B . 80 HIS CG 1 1
3 7720 2 1 80 HIS H H -11.059 23.057 -11.604 1.00 . B B . 80 HIS H 1 1
3 7721 2 1 80 HIS HA H -9.559 20.595 -10.986 1.00 . B B . 80 HIS HA 1 1
3 7722 2 1 80 HIS HB2 H -11.990 21.831 -9.614 1.00 . B B . 80 HIS HB2 1 1
3 7723 2 1 80 HIS HB3 H -11.068 20.450 -9.025 1.00 . B B . 80 HIS HB3 1 1
3 7724 2 1 80 HIS HD1 H -9.047 20.948 -7.593 1.00 . B B . 80 HIS HD1 1 1
3 7725 2 1 80 HIS HD2 H -10.493 24.331 -9.532 1.00 . B B . 80 HIS HD2 1 1
3 7726 2 1 80 HIS HE1 H -7.719 22.872 -6.675 1.00 . B B . 80 HIS HE1 1 1
3 7727 2 1 80 HIS HE2 H -8.582 24.896 -7.888 1.00 . B B . 80 HIS HE2 1 1
3 7728 2 1 80 HIS N N -10.395 22.353 -11.766 1.00 . B B . 80 HIS N 1 1
3 7729 2 1 80 HIS ND1 N -9.174 21.877 -7.887 1.00 . B B . 80 HIS ND1 1 1
3 7730 2 1 80 HIS NE2 N -8.948 23.996 -8.013 1.00 . B B . 80 HIS NE2 1 1
3 7731 2 1 80 HIS O O -12.225 20.544 -12.681 1.00 . B B . 80 HIS O 1 1
3 7732 2 1 81 HIS C C -13.989 18.184 -11.428 1.00 . B B . 81 HIS C 1 1
3 7733 2 1 81 HIS CA C -12.529 17.855 -11.858 1.00 . B B . 81 HIS CA 1 1
3 7734 2 1 81 HIS CB C -12.126 16.410 -11.442 1.00 . B B . 81 HIS CB 1 1
3 7735 2 1 81 HIS CD2 C -11.123 16.316 -9.039 1.00 . B B . 81 HIS CD2 1 1
3 7736 2 1 81 HIS CE1 C -12.859 15.490 -7.998 1.00 . B B . 81 HIS CE1 1 1
3 7737 2 1 81 HIS CG C -12.100 16.145 -9.959 1.00 . B B . 81 HIS CG 1 1
3 7738 2 1 81 HIS H H -10.955 18.579 -10.605 1.00 . B B . 81 HIS H 1 1
3 7739 2 1 81 HIS HA H -12.473 17.923 -12.945 1.00 . B B . 81 HIS HA 1 1
3 7740 2 1 81 HIS HB2 H -12.820 15.707 -11.885 1.00 . B B . 81 HIS HB2 1 1
3 7741 2 1 81 HIS HB3 H -11.135 16.198 -11.831 1.00 . B B . 81 HIS HB3 1 1
3 7742 2 1 81 HIS HD1 H -14.036 15.374 -9.658 1.00 . B B . 81 HIS HD1 1 1
3 7743 2 1 81 HIS HD2 H -10.131 16.710 -9.221 1.00 . B B . 81 HIS HD2 1 1
3 7744 2 1 81 HIS HE1 H -13.511 15.113 -7.223 1.00 . B B . 81 HIS HE1 1 1
3 7745 2 1 81 HIS HE2 H -11.194 16.047 -6.961 1.00 . B B . 81 HIS HE2 1 1
3 7746 2 1 81 HIS N N -11.574 18.853 -11.307 1.00 . B B . 81 HIS N 1 1
3 7747 2 1 81 HIS ND1 N -13.174 15.627 -9.268 1.00 . B B . 81 HIS ND1 1 1
3 7748 2 1 81 HIS NE2 N -11.623 15.902 -7.831 1.00 . B B . 81 HIS NE2 1 1
3 7749 2 1 81 HIS O O -14.227 18.605 -10.292 1.00 . B B . 81 HIS O 1 1
3 7750 2 1 82 HIS C C -17.045 17.620 -10.995 1.00 . B B . 82 HIS C 1 1
3 7751 2 1 82 HIS CA C -16.365 18.384 -12.161 1.00 . B B . 82 HIS CA 1 1
3 7752 2 1 82 HIS CB C -17.145 18.189 -13.489 1.00 . B B . 82 HIS CB 1 1
3 7753 2 1 82 HIS CD2 C -19.217 19.767 -13.596 1.00 . B B . 82 HIS CD2 1 1
3 7754 2 1 82 HIS CE1 C -20.751 18.298 -13.079 1.00 . B B . 82 HIS CE1 1 1
3 7755 2 1 82 HIS CG C -18.597 18.578 -13.415 1.00 . B B . 82 HIS CG 1 1
3 7756 2 1 82 HIS H H -14.694 17.563 -13.196 1.00 . B B . 82 HIS H 1 1
3 7757 2 1 82 HIS HA H -16.374 19.440 -11.914 1.00 . B B . 82 HIS HA 1 1
3 7758 2 1 82 HIS HB2 H -16.680 18.787 -14.264 1.00 . B B . 82 HIS HB2 1 1
3 7759 2 1 82 HIS HB3 H -17.094 17.146 -13.782 1.00 . B B . 82 HIS HB3 1 1
3 7760 2 1 82 HIS HD1 H -19.461 16.729 -12.903 1.00 . B B . 82 HIS HD1 1 1
3 7761 2 1 82 HIS HD2 H -18.745 20.703 -13.863 1.00 . B B . 82 HIS HD2 1 1
3 7762 2 1 82 HIS HE1 H -21.705 17.841 -12.857 1.00 . B B . 82 HIS HE1 1 1
3 7763 2 1 82 HIS HE2 H -21.267 20.179 -13.670 1.00 . B B . 82 HIS HE2 1 1
3 7764 2 1 82 HIS N N -14.948 17.989 -12.350 1.00 . B B . 82 HIS N 1 1
3 7765 2 1 82 HIS ND1 N -19.591 17.683 -13.092 1.00 . B B . 82 HIS ND1 1 1
3 7766 2 1 82 HIS NE2 N -20.557 19.564 -13.384 1.00 . B B . 82 HIS NE2 1 1
3 7767 2 1 82 HIS O O -17.444 16.461 -11.133 1.00 . B B . 82 HIS O 1 1
4 7768 1 1 1 MET C C -1.607 15.560 -0.624 1.00 . A A . 1 MET C 1 1
4 7769 1 1 1 MET CA C -0.922 16.543 -1.604 1.00 . A A . 1 MET CA 1 1
4 7770 1 1 1 MET CB C -1.971 17.360 -2.426 1.00 . A A . 1 MET CB 1 1
4 7771 1 1 1 MET CE C -3.732 19.473 0.731 1.00 . A A . 1 MET CE 1 1
4 7772 1 1 1 MET CG C -3.034 18.094 -1.589 1.00 . A A . 1 MET CG 1 1
4 7773 1 1 1 MET H1 H 0.711 15.287 -2.021 1.00 . A A . 1 MET H1 1 1
4 7774 1 1 1 MET H2 H 0.465 16.494 -3.172 1.00 . A A . 1 MET H2 1 1
4 7775 1 1 1 MET HA H -0.314 17.227 -1.026 1.00 . A A . 1 MET HA 1 1
4 7776 1 1 1 MET HB2 H -1.444 18.103 -3.016 1.00 . A A . 1 MET HB2 1 1
4 7777 1 1 1 MET HB3 H -2.481 16.688 -3.107 1.00 . A A . 1 MET HB3 1 1
4 7778 1 1 1 MET HE1 H -4.438 20.047 0.147 1.00 . A A . 1 MET HE1 1 1
4 7779 1 1 1 MET HE2 H -3.423 20.049 1.590 1.00 . A A . 1 MET HE2 1 1
4 7780 1 1 1 MET HE3 H -4.199 18.557 1.061 1.00 . A A . 1 MET HE3 1 1
4 7781 1 1 1 MET HG2 H -3.607 18.752 -2.236 1.00 . A A . 1 MET HG2 1 1
4 7782 1 1 1 MET HG3 H -3.698 17.364 -1.144 1.00 . A A . 1 MET HG3 1 1
4 7783 1 1 1 MET N N -0.014 15.816 -2.549 1.00 . A A . 1 MET N 1 1
4 7784 1 1 1 MET O O -2.170 15.955 0.404 1.00 . A A . 1 MET O 1 1
4 7785 1 1 1 MET SD S -2.297 19.088 -0.272 1.00 . A A . 1 MET SD 1 1
4 7786 1 1 2 ASP C C -1.663 12.569 0.942 1.00 . A A . 2 ASP C 1 1
4 7787 1 1 2 ASP CA C -2.332 13.227 -0.276 1.00 . A A . 2 ASP CA 1 1
4 7788 1 1 2 ASP CB C -2.714 12.185 -1.346 1.00 . A A . 2 ASP CB 1 1
4 7789 1 1 2 ASP CG C -3.289 12.866 -2.596 1.00 . A A . 2 ASP CG 1 1
4 7790 1 1 2 ASP H H -0.856 13.980 -1.596 1.00 . A A . 2 ASP H 1 1
4 7791 1 1 2 ASP HA H -3.246 13.699 0.073 1.00 . A A . 2 ASP HA 1 1
4 7792 1 1 2 ASP HB2 H -1.833 11.615 -1.627 1.00 . A A . 2 ASP HB2 1 1
4 7793 1 1 2 ASP HB3 H -3.456 11.502 -0.941 1.00 . A A . 2 ASP HB3 1 1
4 7794 1 1 2 ASP N N -1.501 14.262 -0.916 1.00 . A A . 2 ASP N 1 1
4 7795 1 1 2 ASP O O -2.214 11.629 1.487 1.00 . A A . 2 ASP O 1 1
4 7796 1 1 2 ASP OD1 O -2.490 13.300 -3.458 1.00 . A A . 2 ASP OD1 1 1
4 7797 1 1 2 ASP OD2 O -4.524 13.027 -2.688 1.00 . A A . 2 ASP OD2 1 1
4 7798 1 1 3 LYS C C -0.532 12.543 3.883 1.00 . A A . 3 LYS C 1 1
4 7799 1 1 3 LYS CA C 0.256 12.529 2.530 1.00 . A A . 3 LYS CA 1 1
4 7800 1 1 3 LYS CB C 1.614 13.271 2.670 1.00 . A A . 3 LYS CB 1 1
4 7801 1 1 3 LYS CD C 3.022 11.174 3.190 1.00 . A A . 3 LYS CD 1 1
4 7802 1 1 3 LYS CE C 3.984 10.505 4.182 1.00 . A A . 3 LYS CE 1 1
4 7803 1 1 3 LYS CG C 2.618 12.602 3.639 1.00 . A A . 3 LYS CG 1 1
4 7804 1 1 3 LYS H H -0.214 13.952 1.009 1.00 . A A . 3 LYS H 1 1
4 7805 1 1 3 LYS HA H 0.457 11.493 2.262 1.00 . A A . 3 LYS HA 1 1
4 7806 1 1 3 LYS HB2 H 2.080 13.335 1.692 1.00 . A A . 3 LYS HB2 1 1
4 7807 1 1 3 LYS HB3 H 1.425 14.281 3.021 1.00 . A A . 3 LYS HB3 1 1
4 7808 1 1 3 LYS HD2 H 2.128 10.565 3.110 1.00 . A A . 3 LYS HD2 1 1
4 7809 1 1 3 LYS HD3 H 3.503 11.230 2.218 1.00 . A A . 3 LYS HD3 1 1
4 7810 1 1 3 LYS HE2 H 3.488 10.386 5.139 1.00 . A A . 3 LYS HE2 1 1
4 7811 1 1 3 LYS HE3 H 4.260 9.526 3.803 1.00 . A A . 3 LYS HE3 1 1
4 7812 1 1 3 LYS HG2 H 3.510 13.217 3.693 1.00 . A A . 3 LYS HG2 1 1
4 7813 1 1 3 LYS HG3 H 2.166 12.550 4.625 1.00 . A A . 3 LYS HG3 1 1
4 7814 1 1 3 LYS HZ1 H 4.968 12.288 4.624 1.00 . A A . 3 LYS HZ1 1 1
4 7815 1 1 3 LYS HZ2 H 5.791 11.313 3.512 1.00 . A A . 3 LYS HZ2 1 1
4 7816 1 1 3 LYS HZ3 H 5.777 10.908 5.155 1.00 . A A . 3 LYS HZ3 1 1
4 7817 1 1 3 LYS N N -0.529 13.119 1.411 1.00 . A A . 3 LYS N 1 1
4 7818 1 1 3 LYS NZ N 5.217 11.310 4.380 1.00 . A A . 3 LYS NZ 1 1
4 7819 1 1 3 LYS O O -0.282 11.722 4.768 1.00 . A A . 3 LYS O 1 1
4 7820 1 1 4 LYS C C -3.707 12.705 4.823 1.00 . A A . 4 LYS C 1 1
4 7821 1 1 4 LYS CA C -2.440 13.527 5.159 1.00 . A A . 4 LYS CA 1 1
4 7822 1 1 4 LYS CB C -2.838 14.991 5.473 1.00 . A A . 4 LYS CB 1 1
4 7823 1 1 4 LYS CD C -1.177 15.325 7.413 1.00 . A A . 4 LYS CD 1 1
4 7824 1 1 4 LYS CE C -0.210 16.308 8.097 1.00 . A A . 4 LYS CE 1 1
4 7825 1 1 4 LYS CG C -1.702 15.856 6.054 1.00 . A A . 4 LYS CG 1 1
4 7826 1 1 4 LYS H H -1.496 14.221 3.373 1.00 . A A . 4 LYS H 1 1
4 7827 1 1 4 LYS HA H -1.965 13.094 6.036 1.00 . A A . 4 LYS HA 1 1
4 7828 1 1 4 LYS HB2 H -3.185 15.463 4.557 1.00 . A A . 4 LYS HB2 1 1
4 7829 1 1 4 LYS HB3 H -3.658 14.992 6.186 1.00 . A A . 4 LYS HB3 1 1
4 7830 1 1 4 LYS HD2 H -2.021 15.158 8.076 1.00 . A A . 4 LYS HD2 1 1
4 7831 1 1 4 LYS HD3 H -0.663 14.382 7.249 1.00 . A A . 4 LYS HD3 1 1
4 7832 1 1 4 LYS HE2 H 0.139 15.874 9.026 1.00 . A A . 4 LYS HE2 1 1
4 7833 1 1 4 LYS HE3 H 0.638 16.488 7.448 1.00 . A A . 4 LYS HE3 1 1
4 7834 1 1 4 LYS HG2 H -0.880 15.879 5.344 1.00 . A A . 4 LYS HG2 1 1
4 7835 1 1 4 LYS HG3 H -2.077 16.867 6.190 1.00 . A A . 4 LYS HG3 1 1
4 7836 1 1 4 LYS HZ1 H -1.735 17.450 8.953 1.00 . A A . 4 LYS HZ1 1 1
4 7837 1 1 4 LYS HZ2 H -1.122 18.098 7.518 1.00 . A A . 4 LYS HZ2 1 1
4 7838 1 1 4 LYS HZ3 H -0.229 18.216 8.949 1.00 . A A . 4 LYS HZ3 1 1
4 7839 1 1 4 LYS N N -1.466 13.498 4.032 1.00 . A A . 4 LYS N 1 1
4 7840 1 1 4 LYS NZ N -0.869 17.609 8.398 1.00 . A A . 4 LYS NZ 1 1
4 7841 1 1 4 LYS O O -4.311 12.070 5.700 1.00 . A A . 4 LYS O 1 1
4 7842 1 1 5 ILE C C -5.170 10.515 3.114 1.00 . A A . 5 ILE C 1 1
4 7843 1 1 5 ILE CA C -5.293 12.061 3.011 1.00 . A A . 5 ILE CA 1 1
4 7844 1 1 5 ILE CB C -5.562 12.517 1.523 1.00 . A A . 5 ILE CB 1 1
4 7845 1 1 5 ILE CD1 C -5.786 14.658 0.044 1.00 . A A . 5 ILE CD1 1 1
4 7846 1 1 5 ILE CG1 C -5.661 14.082 1.448 1.00 . A A . 5 ILE CG1 1 1
4 7847 1 1 5 ILE CG2 C -6.827 11.849 0.924 1.00 . A A . 5 ILE CG2 1 1
4 7848 1 1 5 ILE H H -3.534 13.245 2.909 1.00 . A A . 5 ILE H 1 1
4 7849 1 1 5 ILE HA H -6.139 12.380 3.618 1.00 . A A . 5 ILE HA 1 1
4 7850 1 1 5 ILE HB H -4.712 12.198 0.926 1.00 . A A . 5 ILE HB 1 1
4 7851 1 1 5 ILE HD11 H -4.935 14.348 -0.552 1.00 . A A . 5 ILE HD11 1 1
4 7852 1 1 5 ILE HD12 H -5.806 15.735 0.100 1.00 . A A . 5 ILE HD12 1 1
4 7853 1 1 5 ILE HD13 H -6.697 14.304 -0.417 1.00 . A A . 5 ILE HD13 1 1
4 7854 1 1 5 ILE HG12 H -6.525 14.413 2.006 1.00 . A A . 5 ILE HG12 1 1
4 7855 1 1 5 ILE HG13 H -4.772 14.516 1.897 1.00 . A A . 5 ILE HG13 1 1
4 7856 1 1 5 ILE HG21 H -6.964 12.171 -0.103 1.00 . A A . 5 ILE HG21 1 1
4 7857 1 1 5 ILE HG22 H -7.699 12.129 1.500 1.00 . A A . 5 ILE HG22 1 1
4 7858 1 1 5 ILE HG23 H -6.720 10.772 0.945 1.00 . A A . 5 ILE HG23 1 1
4 7859 1 1 5 ILE N N -4.090 12.740 3.537 1.00 . A A . 5 ILE N 1 1
4 7860 1 1 5 ILE O O -6.180 9.825 3.236 1.00 . A A . 5 ILE O 1 1
4 7861 1 1 6 VAL C C -4.114 8.094 4.734 1.00 . A A . 6 VAL C 1 1
4 7862 1 1 6 VAL CA C -3.654 8.536 3.325 1.00 . A A . 6 VAL CA 1 1
4 7863 1 1 6 VAL CB C -2.128 8.159 3.115 1.00 . A A . 6 VAL CB 1 1
4 7864 1 1 6 VAL CG1 C -1.640 8.619 1.730 1.00 . A A . 6 VAL CG1 1 1
4 7865 1 1 6 VAL CG2 C -1.217 8.727 4.235 1.00 . A A . 6 VAL CG2 1 1
4 7866 1 1 6 VAL H H -3.159 10.584 2.977 1.00 . A A . 6 VAL H 1 1
4 7867 1 1 6 VAL HA H -4.242 7.989 2.585 1.00 . A A . 6 VAL HA 1 1
4 7868 1 1 6 VAL HB H -2.042 7.067 3.135 1.00 . A A . 6 VAL HB 1 1
4 7869 1 1 6 VAL HG11 H -0.615 8.309 1.579 1.00 . A A . 6 VAL HG11 1 1
4 7870 1 1 6 VAL HG12 H -1.700 9.693 1.659 1.00 . A A . 6 VAL HG12 1 1
4 7871 1 1 6 VAL HG13 H -2.262 8.179 0.959 1.00 . A A . 6 VAL HG13 1 1
4 7872 1 1 6 VAL HG21 H -1.526 8.334 5.199 1.00 . A A . 6 VAL HG21 1 1
4 7873 1 1 6 VAL HG22 H -1.292 9.807 4.258 1.00 . A A . 6 VAL HG22 1 1
4 7874 1 1 6 VAL HG23 H -0.184 8.448 4.056 1.00 . A A . 6 VAL HG23 1 1
4 7875 1 1 6 VAL N N -3.920 9.985 3.115 1.00 . A A . 6 VAL N 1 1
4 7876 1 1 6 VAL O O -4.569 6.969 4.913 1.00 . A A . 6 VAL O 1 1
4 7877 1 1 7 GLY C C -5.968 8.814 7.234 1.00 . A A . 7 GLY C 1 1
4 7878 1 1 7 GLY CA C -4.448 8.797 7.092 1.00 . A A . 7 GLY CA 1 1
4 7879 1 1 7 GLY H H -3.599 9.887 5.483 1.00 . A A . 7 GLY H 1 1
4 7880 1 1 7 GLY HA2 H -4.067 7.842 7.435 1.00 . A A . 7 GLY HA2 1 1
4 7881 1 1 7 GLY HA3 H -4.033 9.575 7.717 1.00 . A A . 7 GLY HA3 1 1
4 7882 1 1 7 GLY N N -4.001 9.024 5.714 1.00 . A A . 7 GLY N 1 1
4 7883 1 1 7 GLY O O -6.547 7.966 7.924 1.00 . A A . 7 GLY O 1 1
4 7884 1 1 8 ALA C C -8.734 8.687 5.781 1.00 . A A . 8 ALA C 1 1
4 7885 1 1 8 ALA CA C -8.091 9.901 6.506 1.00 . A A . 8 ALA CA 1 1
4 7886 1 1 8 ALA CB C -8.492 11.217 5.819 1.00 . A A . 8 ALA CB 1 1
4 7887 1 1 8 ALA H H -6.076 10.457 6.078 1.00 . A A . 8 ALA H 1 1
4 7888 1 1 8 ALA HA H -8.455 9.933 7.531 1.00 . A A . 8 ALA HA 1 1
4 7889 1 1 8 ALA HB1 H -8.137 11.218 4.796 1.00 . A A . 8 ALA HB1 1 1
4 7890 1 1 8 ALA HB2 H -8.053 12.055 6.347 1.00 . A A . 8 ALA HB2 1 1
4 7891 1 1 8 ALA HB3 H -9.571 11.322 5.823 1.00 . A A . 8 ALA HB3 1 1
4 7892 1 1 8 ALA N N -6.613 9.788 6.556 1.00 . A A . 8 ALA N 1 1
4 7893 1 1 8 ALA O O -9.834 8.249 6.129 1.00 . A A . 8 ALA O 1 1
4 7894 1 1 9 ASN C C -8.173 5.666 4.853 1.00 . A A . 9 ASN C 1 1
4 7895 1 1 9 ASN CA C -8.440 6.943 4.024 1.00 . A A . 9 ASN CA 1 1
4 7896 1 1 9 ASN CB C -7.703 6.857 2.656 1.00 . A A . 9 ASN CB 1 1
4 7897 1 1 9 ASN CG C -8.131 7.950 1.668 1.00 . A A . 9 ASN CG 1 1
4 7898 1 1 9 ASN H H -7.201 8.604 4.498 1.00 . A A . 9 ASN H 1 1
4 7899 1 1 9 ASN HA H -9.511 7.014 3.839 1.00 . A A . 9 ASN HA 1 1
4 7900 1 1 9 ASN HB2 H -6.637 6.946 2.825 1.00 . A A . 9 ASN HB2 1 1
4 7901 1 1 9 ASN HB3 H -7.905 5.895 2.196 1.00 . A A . 9 ASN HB3 1 1
4 7902 1 1 9 ASN HD21 H -6.351 7.933 0.797 1.00 . A A . 9 ASN HD21 1 1
4 7903 1 1 9 ASN HD22 H -7.498 9.055 0.161 1.00 . A A . 9 ASN HD22 1 1
4 7904 1 1 9 ASN N N -8.028 8.160 4.763 1.00 . A A . 9 ASN N 1 1
4 7905 1 1 9 ASN ND2 N -7.235 8.350 0.784 1.00 . A A . 9 ASN ND2 1 1
4 7906 1 1 9 ASN O O -8.974 4.732 4.824 1.00 . A A . 9 ASN O 1 1
4 7907 1 1 9 ASN OD1 O -9.263 8.426 1.692 1.00 . A A . 9 ASN OD1 1 1
4 7908 1 1 10 ALA C C -7.562 4.180 7.581 1.00 . A A . 10 ALA C 1 1
4 7909 1 1 10 ALA CA C -6.616 4.480 6.397 1.00 . A A . 10 ALA CA 1 1
4 7910 1 1 10 ALA CB C -5.180 4.701 6.900 1.00 . A A . 10 ALA CB 1 1
4 7911 1 1 10 ALA H H -6.556 6.493 5.723 1.00 . A A . 10 ALA H 1 1
4 7912 1 1 10 ALA HA H -6.609 3.624 5.722 1.00 . A A . 10 ALA HA 1 1
4 7913 1 1 10 ALA HB1 H -5.154 5.543 7.582 1.00 . A A . 10 ALA HB1 1 1
4 7914 1 1 10 ALA HB2 H -4.530 4.911 6.056 1.00 . A A . 10 ALA HB2 1 1
4 7915 1 1 10 ALA HB3 H -4.825 3.814 7.407 1.00 . A A . 10 ALA HB3 1 1
4 7916 1 1 10 ALA N N -7.069 5.663 5.626 1.00 . A A . 10 ALA N 1 1
4 7917 1 1 10 ALA O O -7.954 3.032 7.797 1.00 . A A . 10 ALA O 1 1
4 7918 1 1 11 GLY C C -10.280 4.656 9.000 1.00 . A A . 11 GLY C 1 1
4 7919 1 1 11 GLY CA C -8.886 5.128 9.445 1.00 . A A . 11 GLY CA 1 1
4 7920 1 1 11 GLY H H -7.575 6.122 8.089 1.00 . A A . 11 GLY H 1 1
4 7921 1 1 11 GLY HA2 H -8.486 4.432 10.175 1.00 . A A . 11 GLY HA2 1 1
4 7922 1 1 11 GLY HA3 H -8.983 6.098 9.910 1.00 . A A . 11 GLY HA3 1 1
4 7923 1 1 11 GLY N N -7.937 5.241 8.323 1.00 . A A . 11 GLY N 1 1
4 7924 1 1 11 GLY O O -10.960 3.918 9.717 1.00 . A A . 11 GLY O 1 1
4 7925 1 1 12 LYS C C -11.929 3.162 6.782 1.00 . A A . 12 LYS C 1 1
4 7926 1 1 12 LYS CA C -11.943 4.677 7.140 1.00 . A A . 12 LYS CA 1 1
4 7927 1 1 12 LYS CB C -12.151 5.550 5.875 1.00 . A A . 12 LYS CB 1 1
4 7928 1 1 12 LYS CD C -13.638 6.308 3.937 1.00 . A A . 12 LYS CD 1 1
4 7929 1 1 12 LYS CE C -14.967 6.136 3.193 1.00 . A A . 12 LYS CE 1 1
4 7930 1 1 12 LYS CG C -13.483 5.337 5.130 1.00 . A A . 12 LYS CG 1 1
4 7931 1 1 12 LYS H H -10.101 5.720 7.316 1.00 . A A . 12 LYS H 1 1
4 7932 1 1 12 LYS HA H -12.753 4.870 7.837 1.00 . A A . 12 LYS HA 1 1
4 7933 1 1 12 LYS HB2 H -12.095 6.593 6.167 1.00 . A A . 12 LYS HB2 1 1
4 7934 1 1 12 LYS HB3 H -11.337 5.349 5.180 1.00 . A A . 12 LYS HB3 1 1
4 7935 1 1 12 LYS HD2 H -13.583 7.327 4.305 1.00 . A A . 12 LYS HD2 1 1
4 7936 1 1 12 LYS HD3 H -12.822 6.141 3.240 1.00 . A A . 12 LYS HD3 1 1
4 7937 1 1 12 LYS HE2 H -14.995 6.826 2.362 1.00 . A A . 12 LYS HE2 1 1
4 7938 1 1 12 LYS HE3 H -15.032 5.123 2.812 1.00 . A A . 12 LYS HE3 1 1
4 7939 1 1 12 LYS HG2 H -13.523 4.315 4.762 1.00 . A A . 12 LYS HG2 1 1
4 7940 1 1 12 LYS HG3 H -14.302 5.496 5.825 1.00 . A A . 12 LYS HG3 1 1
4 7941 1 1 12 LYS HZ1 H -16.118 7.372 4.407 1.00 . A A . 12 LYS HZ1 1 1
4 7942 1 1 12 LYS HZ2 H -16.142 5.745 4.866 1.00 . A A . 12 LYS HZ2 1 1
4 7943 1 1 12 LYS HZ3 H -17.017 6.254 3.514 1.00 . A A . 12 LYS HZ3 1 1
4 7944 1 1 12 LYS N N -10.679 5.088 7.791 1.00 . A A . 12 LYS N 1 1
4 7945 1 1 12 LYS NZ N -16.142 6.395 4.055 1.00 . A A . 12 LYS NZ 1 1
4 7946 1 1 12 LYS O O -12.932 2.458 6.975 1.00 . A A . 12 LYS O 1 1
4 7947 1 1 13 VAL C C -10.604 0.381 7.268 1.00 . A A . 13 VAL C 1 1
4 7948 1 1 13 VAL CA C -10.532 1.243 5.980 1.00 . A A . 13 VAL CA 1 1
4 7949 1 1 13 VAL CB C -9.144 1.028 5.245 1.00 . A A . 13 VAL CB 1 1
4 7950 1 1 13 VAL CG1 C -8.769 -0.476 5.124 1.00 . A A . 13 VAL CG1 1 1
4 7951 1 1 13 VAL CG2 C -9.149 1.702 3.844 1.00 . A A . 13 VAL CG2 1 1
4 7952 1 1 13 VAL H H -10.046 3.318 6.087 1.00 . A A . 13 VAL H 1 1
4 7953 1 1 13 VAL HA H -11.320 0.918 5.306 1.00 . A A . 13 VAL HA 1 1
4 7954 1 1 13 VAL HB H -8.374 1.513 5.843 1.00 . A A . 13 VAL HB 1 1
4 7955 1 1 13 VAL HG11 H -8.683 -0.913 6.113 1.00 . A A . 13 VAL HG11 1 1
4 7956 1 1 13 VAL HG12 H -7.822 -0.582 4.609 1.00 . A A . 13 VAL HG12 1 1
4 7957 1 1 13 VAL HG13 H -9.536 -1.001 4.569 1.00 . A A . 13 VAL HG13 1 1
4 7958 1 1 13 VAL HG21 H -9.904 1.240 3.218 1.00 . A A . 13 VAL HG21 1 1
4 7959 1 1 13 VAL HG22 H -8.179 1.590 3.374 1.00 . A A . 13 VAL HG22 1 1
4 7960 1 1 13 VAL HG23 H -9.371 2.758 3.945 1.00 . A A . 13 VAL HG23 1 1
4 7961 1 1 13 VAL N N -10.768 2.681 6.274 1.00 . A A . 13 VAL N 1 1
4 7962 1 1 13 VAL O O -11.295 -0.641 7.303 1.00 . A A . 13 VAL O 1 1
4 7963 1 1 14 TRP C C -11.184 0.026 10.336 1.00 . A A . 14 TRP C 1 1
4 7964 1 1 14 TRP CA C -9.816 0.091 9.611 1.00 . A A . 14 TRP CA 1 1
4 7965 1 1 14 TRP CB C -8.729 0.704 10.535 1.00 . A A . 14 TRP CB 1 1
4 7966 1 1 14 TRP CD1 C -7.225 -1.189 11.434 1.00 . A A . 14 TRP CD1 1 1
4 7967 1 1 14 TRP CD2 C -8.704 -0.427 12.915 1.00 . A A . 14 TRP CD2 1 1
4 7968 1 1 14 TRP CE2 C -7.952 -1.441 13.522 1.00 . A A . 14 TRP CE2 1 1
4 7969 1 1 14 TRP CE3 C -9.694 0.205 13.644 1.00 . A A . 14 TRP CE3 1 1
4 7970 1 1 14 TRP CG C -8.221 -0.269 11.581 1.00 . A A . 14 TRP CG 1 1
4 7971 1 1 14 TRP CH2 C -9.150 -1.197 15.543 1.00 . A A . 14 TRP CH2 1 1
4 7972 1 1 14 TRP CZ2 C -8.165 -1.841 14.839 1.00 . A A . 14 TRP CZ2 1 1
4 7973 1 1 14 TRP CZ3 C -9.919 -0.182 14.952 1.00 . A A . 14 TRP CZ3 1 1
4 7974 1 1 14 TRP H H -9.438 1.687 8.237 1.00 . A A . 14 TRP H 1 1
4 7975 1 1 14 TRP HA H -9.519 -0.925 9.360 1.00 . A A . 14 TRP HA 1 1
4 7976 1 1 14 TRP HB2 H -7.883 1.016 9.933 1.00 . A A . 14 TRP HB2 1 1
4 7977 1 1 14 TRP HB3 H -9.127 1.574 11.045 1.00 . A A . 14 TRP HB3 1 1
4 7978 1 1 14 TRP HD1 H -6.656 -1.329 10.526 1.00 . A A . 14 TRP HD1 1 1
4 7979 1 1 14 TRP HE1 H -6.408 -2.603 12.736 1.00 . A A . 14 TRP HE1 1 1
4 7980 1 1 14 TRP HE3 H -10.290 0.980 13.185 1.00 . A A . 14 TRP HE3 1 1
4 7981 1 1 14 TRP HH2 H -9.357 -1.474 16.569 1.00 . A A . 14 TRP HH2 1 1
4 7982 1 1 14 TRP HZ2 H -7.576 -2.623 15.302 1.00 . A A . 14 TRP HZ2 1 1
4 7983 1 1 14 TRP HZ3 H -10.691 0.305 15.534 1.00 . A A . 14 TRP HZ3 1 1
4 7984 1 1 14 TRP N N -9.909 0.834 8.330 1.00 . A A . 14 TRP N 1 1
4 7985 1 1 14 TRP NE1 N -7.061 -1.893 12.595 1.00 . A A . 14 TRP NE1 1 1
4 7986 1 1 14 TRP O O -11.491 -0.965 11.018 1.00 . A A . 14 TRP O 1 1
4 7987 1 1 15 HIS C C -14.237 -0.003 10.114 1.00 . A A . 15 HIS C 1 1
4 7988 1 1 15 HIS CA C -13.383 1.157 10.693 1.00 . A A . 15 HIS CA 1 1
4 7989 1 1 15 HIS CB C -14.012 2.536 10.346 1.00 . A A . 15 HIS CB 1 1
4 7990 1 1 15 HIS CD2 C -16.632 2.566 10.312 1.00 . A A . 15 HIS CD2 1 1
4 7991 1 1 15 HIS CE1 C -16.959 3.294 12.350 1.00 . A A . 15 HIS CE1 1 1
4 7992 1 1 15 HIS CG C -15.410 2.749 10.882 1.00 . A A . 15 HIS CG 1 1
4 7993 1 1 15 HIS H H -11.644 1.871 9.688 1.00 . A A . 15 HIS H 1 1
4 7994 1 1 15 HIS HA H -13.335 1.053 11.773 1.00 . A A . 15 HIS HA 1 1
4 7995 1 1 15 HIS HB2 H -13.386 3.322 10.754 1.00 . A A . 15 HIS HB2 1 1
4 7996 1 1 15 HIS HB3 H -14.045 2.649 9.268 1.00 . A A . 15 HIS HB3 1 1
4 7997 1 1 15 HIS HD1 H -14.982 3.427 12.831 1.00 . A A . 15 HIS HD1 1 1
4 7998 1 1 15 HIS HD2 H -16.825 2.215 9.307 1.00 . A A . 15 HIS HD2 1 1
4 7999 1 1 15 HIS HE1 H -17.441 3.625 13.258 1.00 . A A . 15 HIS HE1 1 1
4 8000 1 1 15 HIS HE2 H -18.525 2.681 11.203 1.00 . A A . 15 HIS HE2 1 1
4 8001 1 1 15 HIS N N -11.994 1.096 10.176 1.00 . A A . 15 HIS N 1 1
4 8002 1 1 15 HIS ND1 N -15.660 3.206 12.159 1.00 . A A . 15 HIS ND1 1 1
4 8003 1 1 15 HIS NE2 N -17.573 2.913 11.250 1.00 . A A . 15 HIS NE2 1 1
4 8004 1 1 15 HIS O O -15.076 -0.581 10.818 1.00 . A A . 15 HIS O 1 1
4 8005 1 1 16 ALA C C -14.096 -2.827 8.702 1.00 . A A . 16 ALA C 1 1
4 8006 1 1 16 ALA CA C -14.640 -1.479 8.152 1.00 . A A . 16 ALA CA 1 1
4 8007 1 1 16 ALA CB C -14.434 -1.390 6.628 1.00 . A A . 16 ALA CB 1 1
4 8008 1 1 16 ALA H H -13.365 0.221 8.315 1.00 . A A . 16 ALA H 1 1
4 8009 1 1 16 ALA HA H -15.711 -1.424 8.347 1.00 . A A . 16 ALA HA 1 1
4 8010 1 1 16 ALA HB1 H -14.828 -0.450 6.261 1.00 . A A . 16 ALA HB1 1 1
4 8011 1 1 16 ALA HB2 H -14.951 -2.205 6.137 1.00 . A A . 16 ALA HB2 1 1
4 8012 1 1 16 ALA HB3 H -13.377 -1.446 6.396 1.00 . A A . 16 ALA HB3 1 1
4 8013 1 1 16 ALA N N -13.999 -0.330 8.827 1.00 . A A . 16 ALA N 1 1
4 8014 1 1 16 ALA O O -14.871 -3.739 8.986 1.00 . A A . 16 ALA O 1 1
4 8015 1 1 17 LEU C C -12.453 -4.628 10.761 1.00 . A A . 17 LEU C 1 1
4 8016 1 1 17 LEU CA C -12.044 -4.143 9.347 1.00 . A A . 17 LEU CA 1 1
4 8017 1 1 17 LEU CB C -10.514 -3.904 9.324 1.00 . A A . 17 LEU CB 1 1
4 8018 1 1 17 LEU CD1 C -8.408 -3.156 8.112 1.00 . A A . 17 LEU CD1 1 1
4 8019 1 1 17 LEU CD2 C -10.062 -4.711 6.926 1.00 . A A . 17 LEU CD2 1 1
4 8020 1 1 17 LEU CG C -9.888 -3.551 7.942 1.00 . A A . 17 LEU CG 1 1
4 8021 1 1 17 LEU H H -12.229 -2.082 8.793 1.00 . A A . 17 LEU H 1 1
4 8022 1 1 17 LEU HA H -12.281 -4.923 8.633 1.00 . A A . 17 LEU HA 1 1
4 8023 1 1 17 LEU HB2 H -10.296 -3.090 10.012 1.00 . A A . 17 LEU HB2 1 1
4 8024 1 1 17 LEU HB3 H -10.021 -4.801 9.698 1.00 . A A . 17 LEU HB3 1 1
4 8025 1 1 17 LEU HD11 H -8.340 -2.311 8.798 1.00 . A A . 17 LEU HD11 1 1
4 8026 1 1 17 LEU HD12 H -7.992 -2.870 7.158 1.00 . A A . 17 LEU HD12 1 1
4 8027 1 1 17 LEU HD13 H -7.845 -3.989 8.519 1.00 . A A . 17 LEU HD13 1 1
4 8028 1 1 17 LEU HD21 H -9.563 -5.602 7.289 1.00 . A A . 17 LEU HD21 1 1
4 8029 1 1 17 LEU HD22 H -9.636 -4.429 5.971 1.00 . A A . 17 LEU HD22 1 1
4 8030 1 1 17 LEU HD23 H -11.114 -4.920 6.791 1.00 . A A . 17 LEU HD23 1 1
4 8031 1 1 17 LEU HG H -10.401 -2.686 7.540 1.00 . A A . 17 LEU HG 1 1
4 8032 1 1 17 LEU N N -12.758 -2.900 8.914 1.00 . A A . 17 LEU N 1 1
4 8033 1 1 17 LEU O O -12.198 -5.781 11.120 1.00 . A A . 17 LEU O 1 1
4 8034 1 1 18 ASN C C -14.496 -5.188 13.030 1.00 . A A . 18 ASN C 1 1
4 8035 1 1 18 ASN CA C -13.496 -3.999 12.945 1.00 . A A . 18 ASN CA 1 1
4 8036 1 1 18 ASN CB C -14.087 -2.708 13.569 1.00 . A A . 18 ASN CB 1 1
4 8037 1 1 18 ASN CG C -14.511 -2.870 15.034 1.00 . A A . 18 ASN CG 1 1
4 8038 1 1 18 ASN H H -13.221 -2.826 11.191 1.00 . A A . 18 ASN H 1 1
4 8039 1 1 18 ASN HA H -12.604 -4.269 13.504 1.00 . A A . 18 ASN HA 1 1
4 8040 1 1 18 ASN HB2 H -13.342 -1.922 13.520 1.00 . A A . 18 ASN HB2 1 1
4 8041 1 1 18 ASN HB3 H -14.950 -2.397 12.990 1.00 . A A . 18 ASN HB3 1 1
4 8042 1 1 18 ASN HD21 H -16.394 -3.216 14.518 1.00 . A A . 18 ASN HD21 1 1
4 8043 1 1 18 ASN HD22 H -16.053 -3.241 16.210 1.00 . A A . 18 ASN HD22 1 1
4 8044 1 1 18 ASN N N -13.062 -3.722 11.554 1.00 . A A . 18 ASN N 1 1
4 8045 1 1 18 ASN ND2 N -15.780 -3.136 15.277 1.00 . A A . 18 ASN ND2 1 1
4 8046 1 1 18 ASN O O -14.481 -5.945 14.005 1.00 . A A . 18 ASN O 1 1
4 8047 1 1 18 ASN OD1 O -13.701 -2.738 15.942 1.00 . A A . 18 ASN OD1 1 1
4 8048 1 1 19 GLU C C -16.242 -7.173 10.520 1.00 . A A . 19 GLU C 1 1
4 8049 1 1 19 GLU CA C -16.317 -6.479 11.897 1.00 . A A . 19 GLU CA 1 1
4 8050 1 1 19 GLU CB C -17.768 -6.014 12.185 1.00 . A A . 19 GLU CB 1 1
4 8051 1 1 19 GLU CD C -19.472 -5.397 13.996 1.00 . A A . 19 GLU CD 1 1
4 8052 1 1 19 GLU CG C -17.990 -5.505 13.623 1.00 . A A . 19 GLU CG 1 1
4 8053 1 1 19 GLU H H -15.339 -4.684 11.280 1.00 . A A . 19 GLU H 1 1
4 8054 1 1 19 GLU HA H -16.040 -7.218 12.649 1.00 . A A . 19 GLU HA 1 1
4 8055 1 1 19 GLU HB2 H -18.025 -5.214 11.496 1.00 . A A . 19 GLU HB2 1 1
4 8056 1 1 19 GLU HB3 H -18.441 -6.850 12.012 1.00 . A A . 19 GLU HB3 1 1
4 8057 1 1 19 GLU HG2 H -17.509 -6.193 14.313 1.00 . A A . 19 GLU HG2 1 1
4 8058 1 1 19 GLU HG3 H -17.522 -4.530 13.723 1.00 . A A . 19 GLU HG3 1 1
4 8059 1 1 19 GLU N N -15.356 -5.344 11.999 1.00 . A A . 19 GLU N 1 1
4 8060 1 1 19 GLU O O -16.472 -8.383 10.415 1.00 . A A . 19 GLU O 1 1
4 8061 1 1 19 GLU OE1 O -20.088 -6.455 14.256 1.00 . A A . 19 GLU OE1 1 1
4 8062 1 1 19 GLU OE2 O -20.027 -4.279 14.024 1.00 . A A . 19 GLU OE2 1 1
4 8063 1 1 20 ALA C C -14.256 -7.154 7.842 1.00 . A A . 20 ALA C 1 1
4 8064 1 1 20 ALA CA C -15.764 -6.911 8.095 1.00 . A A . 20 ALA CA 1 1
4 8065 1 1 20 ALA CB C -16.363 -5.928 7.070 1.00 . A A . 20 ALA CB 1 1
4 8066 1 1 20 ALA H H -15.877 -5.430 9.611 1.00 . A A . 20 ALA H 1 1
4 8067 1 1 20 ALA HA H -16.296 -7.859 8.002 1.00 . A A . 20 ALA HA 1 1
4 8068 1 1 20 ALA HB1 H -17.416 -5.779 7.280 1.00 . A A . 20 ALA HB1 1 1
4 8069 1 1 20 ALA HB2 H -16.252 -6.322 6.069 1.00 . A A . 20 ALA HB2 1 1
4 8070 1 1 20 ALA HB3 H -15.851 -4.974 7.136 1.00 . A A . 20 ALA HB3 1 1
4 8071 1 1 20 ALA N N -15.963 -6.391 9.466 1.00 . A A . 20 ALA N 1 1
4 8072 1 1 20 ALA O O -13.529 -6.253 7.416 1.00 . A A . 20 ALA O 1 1
4 8073 1 1 21 ASP C C -12.079 -9.969 7.228 1.00 . A A . 21 ASP C 1 1
4 8074 1 1 21 ASP CA C -12.366 -8.750 8.132 1.00 . A A . 21 ASP CA 1 1
4 8075 1 1 21 ASP CB C -11.921 -9.023 9.592 1.00 . A A . 21 ASP CB 1 1
4 8076 1 1 21 ASP CG C -12.768 -10.104 10.292 1.00 . A A . 21 ASP CG 1 1
4 8077 1 1 21 ASP H H -14.460 -9.096 8.263 1.00 . A A . 21 ASP H 1 1
4 8078 1 1 21 ASP HA H -11.794 -7.907 7.747 1.00 . A A . 21 ASP HA 1 1
4 8079 1 1 21 ASP HB2 H -10.878 -9.331 9.599 1.00 . A A . 21 ASP HB2 1 1
4 8080 1 1 21 ASP HB3 H -12.003 -8.100 10.161 1.00 . A A . 21 ASP HB3 1 1
4 8081 1 1 21 ASP N N -13.803 -8.388 8.112 1.00 . A A . 21 ASP N 1 1
4 8082 1 1 21 ASP O O -12.998 -10.721 6.867 1.00 . A A . 21 ASP O 1 1
4 8083 1 1 21 ASP OD1 O -13.823 -9.766 10.867 1.00 . A A . 21 ASP OD1 1 1
4 8084 1 1 21 ASP OD2 O -12.395 -11.296 10.256 1.00 . A A . 21 ASP OD2 1 1
4 8085 1 1 22 GLY C C -10.829 -10.974 4.546 1.00 . A A . 22 GLY C 1 1
4 8086 1 1 22 GLY CA C -10.367 -11.233 5.970 1.00 . A A . 22 GLY CA 1 1
4 8087 1 1 22 GLY H H -10.107 -9.573 7.270 1.00 . A A . 22 GLY H 1 1
4 8088 1 1 22 GLY HA2 H -9.285 -11.291 5.980 1.00 . A A . 22 GLY HA2 1 1
4 8089 1 1 22 GLY HA3 H -10.767 -12.181 6.314 1.00 . A A . 22 GLY HA3 1 1
4 8090 1 1 22 GLY N N -10.785 -10.165 6.889 1.00 . A A . 22 GLY N 1 1
4 8091 1 1 22 GLY O O -11.575 -11.766 3.963 1.00 . A A . 22 GLY O 1 1
4 8092 1 1 23 ILE C C -9.767 -8.658 1.903 1.00 . A A . 23 ILE C 1 1
4 8093 1 1 23 ILE CA C -10.905 -9.280 2.752 1.00 . A A . 23 ILE CA 1 1
4 8094 1 1 23 ILE CB C -12.028 -8.225 3.093 1.00 . A A . 23 ILE CB 1 1
4 8095 1 1 23 ILE CD1 C -13.825 -6.699 2.037 1.00 . A A . 23 ILE CD1 1 1
4 8096 1 1 23 ILE CG1 C -12.642 -7.616 1.801 1.00 . A A . 23 ILE CG1 1 1
4 8097 1 1 23 ILE CG2 C -11.515 -7.119 4.060 1.00 . A A . 23 ILE CG2 1 1
4 8098 1 1 23 ILE H H -9.658 -9.361 4.452 1.00 . A A . 23 ILE H 1 1
4 8099 1 1 23 ILE HA H -11.361 -10.087 2.179 1.00 . A A . 23 ILE HA 1 1
4 8100 1 1 23 ILE HB H -12.814 -8.762 3.619 1.00 . A A . 23 ILE HB 1 1
4 8101 1 1 23 ILE HD11 H -14.608 -7.237 2.554 1.00 . A A . 23 ILE HD11 1 1
4 8102 1 1 23 ILE HD12 H -14.199 -6.350 1.087 1.00 . A A . 23 ILE HD12 1 1
4 8103 1 1 23 ILE HD13 H -13.518 -5.849 2.633 1.00 . A A . 23 ILE HD13 1 1
4 8104 1 1 23 ILE HG12 H -11.888 -7.039 1.282 1.00 . A A . 23 ILE HG12 1 1
4 8105 1 1 23 ILE HG13 H -12.976 -8.417 1.151 1.00 . A A . 23 ILE HG13 1 1
4 8106 1 1 23 ILE HG21 H -10.719 -6.558 3.586 1.00 . A A . 23 ILE HG21 1 1
4 8107 1 1 23 ILE HG22 H -11.138 -7.573 4.968 1.00 . A A . 23 ILE HG22 1 1
4 8108 1 1 23 ILE HG23 H -12.325 -6.444 4.314 1.00 . A A . 23 ILE HG23 1 1
4 8109 1 1 23 ILE N N -10.375 -9.843 3.998 1.00 . A A . 23 ILE N 1 1
4 8110 1 1 23 ILE O O -8.950 -7.884 2.412 1.00 . A A . 23 ILE O 1 1
4 8111 1 1 24 SER C C -8.895 -7.051 -0.703 1.00 . A A . 24 SER C 1 1
4 8112 1 1 24 SER CA C -8.666 -8.537 -0.322 1.00 . A A . 24 SER CA 1 1
4 8113 1 1 24 SER CB C -8.643 -9.434 -1.583 1.00 . A A . 24 SER CB 1 1
4 8114 1 1 24 SER H H -10.421 -9.604 0.254 1.00 . A A . 24 SER H 1 1
4 8115 1 1 24 SER HA H -7.705 -8.622 0.183 1.00 . A A . 24 SER HA 1 1
4 8116 1 1 24 SER HB2 H -8.583 -10.471 -1.284 1.00 . A A . 24 SER HB2 1 1
4 8117 1 1 24 SER HB3 H -9.550 -9.284 -2.157 1.00 . A A . 24 SER HB3 1 1
4 8118 1 1 24 SER HG H -6.887 -9.864 -2.316 1.00 . A A . 24 SER HG 1 1
4 8119 1 1 24 SER N N -9.717 -9.014 0.607 1.00 . A A . 24 SER N 1 1
4 8120 1 1 24 SER O O -10.018 -6.545 -0.584 1.00 . A A . 24 SER O 1 1
4 8121 1 1 24 SER OG O -7.530 -9.151 -2.409 1.00 . A A . 24 SER OG 1 1
4 8122 1 1 25 ILE C C -9.012 -4.422 -2.376 1.00 . A A . 25 ILE C 1 1
4 8123 1 1 25 ILE CA C -7.801 -4.920 -1.501 1.00 . A A . 25 ILE CA 1 1
4 8124 1 1 25 ILE CB C -6.448 -4.490 -2.212 1.00 . A A . 25 ILE CB 1 1
4 8125 1 1 25 ILE CD1 C -3.856 -4.683 -2.013 1.00 . A A . 25 ILE CD1 1 1
4 8126 1 1 25 ILE CG1 C -5.209 -4.816 -1.321 1.00 . A A . 25 ILE CG1 1 1
4 8127 1 1 25 ILE CG2 C -6.457 -2.988 -2.624 1.00 . A A . 25 ILE CG2 1 1
4 8128 1 1 25 ILE H H -7.002 -6.897 -1.350 1.00 . A A . 25 ILE H 1 1
4 8129 1 1 25 ILE HA H -7.841 -4.404 -0.544 1.00 . A A . 25 ILE HA 1 1
4 8130 1 1 25 ILE HB H -6.374 -5.073 -3.127 1.00 . A A . 25 ILE HB 1 1
4 8131 1 1 25 ILE HD11 H -3.070 -4.909 -1.307 1.00 . A A . 25 ILE HD11 1 1
4 8132 1 1 25 ILE HD12 H -3.729 -3.674 -2.377 1.00 . A A . 25 ILE HD12 1 1
4 8133 1 1 25 ILE HD13 H -3.802 -5.375 -2.842 1.00 . A A . 25 ILE HD13 1 1
4 8134 1 1 25 ILE HG12 H -5.200 -4.158 -0.462 1.00 . A A . 25 ILE HG12 1 1
4 8135 1 1 25 ILE HG13 H -5.288 -5.838 -0.968 1.00 . A A . 25 ILE HG13 1 1
4 8136 1 1 25 ILE HG21 H -6.583 -2.364 -1.748 1.00 . A A . 25 ILE HG21 1 1
4 8137 1 1 25 ILE HG22 H -7.269 -2.801 -3.314 1.00 . A A . 25 ILE HG22 1 1
4 8138 1 1 25 ILE HG23 H -5.521 -2.736 -3.109 1.00 . A A . 25 ILE HG23 1 1
4 8139 1 1 25 ILE N N -7.819 -6.383 -1.189 1.00 . A A . 25 ILE N 1 1
4 8140 1 1 25 ILE O O -9.651 -3.445 -1.987 1.00 . A A . 25 ILE O 1 1
4 8141 1 1 26 PRO C C -11.857 -4.705 -3.910 1.00 . A A . 26 PRO C 1 1
4 8142 1 1 26 PRO CA C -10.416 -4.534 -4.469 1.00 . A A . 26 PRO CA 1 1
4 8143 1 1 26 PRO CB C -10.222 -5.328 -5.803 1.00 . A A . 26 PRO CB 1 1
4 8144 1 1 26 PRO CD C -8.781 -6.315 -4.126 1.00 . A A . 26 PRO CD 1 1
4 8145 1 1 26 PRO CG C -8.976 -6.154 -5.615 1.00 . A A . 26 PRO CG 1 1
4 8146 1 1 26 PRO HA H -10.248 -3.475 -4.651 1.00 . A A . 26 PRO HA 1 1
4 8147 1 1 26 PRO HB2 H -11.086 -5.964 -5.995 1.00 . A A . 26 PRO HB2 1 1
4 8148 1 1 26 PRO HB3 H -10.112 -4.634 -6.629 1.00 . A A . 26 PRO HB3 1 1
4 8149 1 1 26 PRO HD2 H -9.322 -7.182 -3.759 1.00 . A A . 26 PRO HD2 1 1
4 8150 1 1 26 PRO HD3 H -7.727 -6.405 -3.885 1.00 . A A . 26 PRO HD3 1 1
4 8151 1 1 26 PRO HG2 H -9.106 -7.123 -6.071 1.00 . A A . 26 PRO HG2 1 1
4 8152 1 1 26 PRO HG3 H -8.119 -5.649 -6.056 1.00 . A A . 26 PRO HG3 1 1
4 8153 1 1 26 PRO N N -9.356 -5.063 -3.566 1.00 . A A . 26 PRO N 1 1
4 8154 1 1 26 PRO O O -12.752 -3.926 -4.237 1.00 . A A . 26 PRO O 1 1
4 8155 1 1 27 GLU C C -13.583 -4.914 -1.305 1.00 . A A . 27 GLU C 1 1
4 8156 1 1 27 GLU CA C -13.358 -5.983 -2.386 1.00 . A A . 27 GLU CA 1 1
4 8157 1 1 27 GLU CB C -13.335 -7.376 -1.718 1.00 . A A . 27 GLU CB 1 1
4 8158 1 1 27 GLU CD C -13.013 -9.893 -1.913 1.00 . A A . 27 GLU CD 1 1
4 8159 1 1 27 GLU CG C -13.064 -8.556 -2.663 1.00 . A A . 27 GLU CG 1 1
4 8160 1 1 27 GLU H H -11.298 -6.313 -2.843 1.00 . A A . 27 GLU H 1 1
4 8161 1 1 27 GLU HA H -14.152 -5.940 -3.125 1.00 . A A . 27 GLU HA 1 1
4 8162 1 1 27 GLU HB2 H -12.557 -7.378 -0.955 1.00 . A A . 27 GLU HB2 1 1
4 8163 1 1 27 GLU HB3 H -14.293 -7.546 -1.230 1.00 . A A . 27 GLU HB3 1 1
4 8164 1 1 27 GLU HG2 H -13.852 -8.592 -3.411 1.00 . A A . 27 GLU HG2 1 1
4 8165 1 1 27 GLU HG3 H -12.114 -8.394 -3.165 1.00 . A A . 27 GLU HG3 1 1
4 8166 1 1 27 GLU N N -12.057 -5.728 -3.060 1.00 . A A . 27 GLU N 1 1
4 8167 1 1 27 GLU O O -14.671 -4.351 -1.139 1.00 . A A . 27 GLU O 1 1
4 8168 1 1 27 GLU OE1 O -11.958 -10.211 -1.325 1.00 . A A . 27 GLU OE1 1 1
4 8169 1 1 27 GLU OE2 O -14.044 -10.605 -1.861 1.00 . A A . 27 GLU OE2 1 1
4 8170 1 1 28 LEU C C -12.541 -2.242 -0.027 1.00 . A A . 28 LEU C 1 1
4 8171 1 1 28 LEU CA C -12.371 -3.691 0.497 1.00 . A A . 28 LEU CA 1 1
4 8172 1 1 28 LEU CB C -10.982 -3.928 1.140 1.00 . A A . 28 LEU CB 1 1
4 8173 1 1 28 LEU CD1 C -11.471 -2.961 3.475 1.00 . A A . 28 LEU CD1 1 1
4 8174 1 1 28 LEU CD2 C -9.055 -3.305 2.653 1.00 . A A . 28 LEU CD2 1 1
4 8175 1 1 28 LEU CG C -10.513 -2.962 2.255 1.00 . A A . 28 LEU CG 1 1
4 8176 1 1 28 LEU H H -11.674 -5.181 -0.836 1.00 . A A . 28 LEU H 1 1
4 8177 1 1 28 LEU HA H -13.144 -3.906 1.228 1.00 . A A . 28 LEU HA 1 1
4 8178 1 1 28 LEU HB2 H -10.975 -4.937 1.548 1.00 . A A . 28 LEU HB2 1 1
4 8179 1 1 28 LEU HB3 H -10.244 -3.897 0.340 1.00 . A A . 28 LEU HB3 1 1
4 8180 1 1 28 LEU HD11 H -11.108 -2.267 4.223 1.00 . A A . 28 LEU HD11 1 1
4 8181 1 1 28 LEU HD12 H -11.528 -3.953 3.907 1.00 . A A . 28 LEU HD12 1 1
4 8182 1 1 28 LEU HD13 H -12.460 -2.652 3.159 1.00 . A A . 28 LEU HD13 1 1
4 8183 1 1 28 LEU HD21 H -8.707 -2.613 3.404 1.00 . A A . 28 LEU HD21 1 1
4 8184 1 1 28 LEU HD22 H -8.420 -3.228 1.777 1.00 . A A . 28 LEU HD22 1 1
4 8185 1 1 28 LEU HD23 H -9.006 -4.316 3.040 1.00 . A A . 28 LEU HD23 1 1
4 8186 1 1 28 LEU HG H -10.508 -1.960 1.853 1.00 . A A . 28 LEU HG 1 1
4 8187 1 1 28 LEU N N -12.484 -4.667 -0.596 1.00 . A A . 28 LEU N 1 1
4 8188 1 1 28 LEU O O -13.190 -1.409 0.618 1.00 . A A . 28 LEU O 1 1
4 8189 1 1 29 ALA C C -13.507 -0.260 -2.221 1.00 . A A . 29 ALA C 1 1
4 8190 1 1 29 ALA CA C -12.049 -0.701 -1.942 1.00 . A A . 29 ALA CA 1 1
4 8191 1 1 29 ALA CB C -11.249 -0.788 -3.255 1.00 . A A . 29 ALA CB 1 1
4 8192 1 1 29 ALA H H -11.488 -2.726 -1.649 1.00 . A A . 29 ALA H 1 1
4 8193 1 1 29 ALA HA H -11.570 0.045 -1.311 1.00 . A A . 29 ALA HA 1 1
4 8194 1 1 29 ALA HB1 H -11.234 0.178 -3.744 1.00 . A A . 29 ALA HB1 1 1
4 8195 1 1 29 ALA HB2 H -11.702 -1.517 -3.915 1.00 . A A . 29 ALA HB2 1 1
4 8196 1 1 29 ALA HB3 H -10.230 -1.093 -3.041 1.00 . A A . 29 ALA HB3 1 1
4 8197 1 1 29 ALA N N -11.982 -1.997 -1.229 1.00 . A A . 29 ALA N 1 1
4 8198 1 1 29 ALA O O -13.843 0.920 -2.083 1.00 . A A . 29 ALA O 1 1
4 8199 1 1 30 ARG C C -16.536 -0.503 -1.591 1.00 . A A . 30 ARG C 1 1
4 8200 1 1 30 ARG CA C -15.800 -1.002 -2.855 1.00 . A A . 30 ARG CA 1 1
4 8201 1 1 30 ARG CB C -16.466 -2.303 -3.368 1.00 . A A . 30 ARG CB 1 1
4 8202 1 1 30 ARG CD C -16.503 -4.177 -5.112 1.00 . A A . 30 ARG CD 1 1
4 8203 1 1 30 ARG CG C -15.836 -2.870 -4.654 1.00 . A A . 30 ARG CG 1 1
4 8204 1 1 30 ARG CZ C -16.496 -5.493 -7.212 1.00 . A A . 30 ARG CZ 1 1
4 8205 1 1 30 ARG H H -14.012 -2.150 -2.660 1.00 . A A . 30 ARG H 1 1
4 8206 1 1 30 ARG HA H -15.872 -0.242 -3.631 1.00 . A A . 30 ARG HA 1 1
4 8207 1 1 30 ARG HB2 H -16.396 -3.061 -2.591 1.00 . A A . 30 ARG HB2 1 1
4 8208 1 1 30 ARG HB3 H -17.517 -2.102 -3.564 1.00 . A A . 30 ARG HB3 1 1
4 8209 1 1 30 ARG HD2 H -16.393 -4.921 -4.330 1.00 . A A . 30 ARG HD2 1 1
4 8210 1 1 30 ARG HD3 H -17.560 -3.990 -5.281 1.00 . A A . 30 ARG HD3 1 1
4 8211 1 1 30 ARG HE H -14.973 -4.450 -6.528 1.00 . A A . 30 ARG HE 1 1
4 8212 1 1 30 ARG HG2 H -15.934 -2.136 -5.446 1.00 . A A . 30 ARG HG2 1 1
4 8213 1 1 30 ARG HG3 H -14.783 -3.058 -4.474 1.00 . A A . 30 ARG HG3 1 1
4 8214 1 1 30 ARG HH11 H -18.258 -5.507 -6.285 1.00 . A A . 30 ARG HH11 1 1
4 8215 1 1 30 ARG HH12 H -18.167 -6.453 -7.724 1.00 . A A . 30 ARG HH12 1 1
4 8216 1 1 30 ARG HH21 H -14.886 -5.664 -8.362 1.00 . A A . 30 ARG HH21 1 1
4 8217 1 1 30 ARG HH22 H -16.284 -6.526 -8.894 1.00 . A A . 30 ARG HH22 1 1
4 8218 1 1 30 ARG N N -14.361 -1.237 -2.583 1.00 . A A . 30 ARG N 1 1
4 8219 1 1 30 ARG NE N -15.899 -4.701 -6.348 1.00 . A A . 30 ARG NE 1 1
4 8220 1 1 30 ARG NH1 N -17.739 -5.843 -7.062 1.00 . A A . 30 ARG NH1 1 1
4 8221 1 1 30 ARG NH2 N -15.838 -5.928 -8.234 1.00 . A A . 30 ARG NH2 1 1
4 8222 1 1 30 ARG O O -17.322 0.447 -1.656 1.00 . A A . 30 ARG O 1 1
4 8223 1 1 31 LYS C C -16.531 0.577 1.353 1.00 . A A . 31 LYS C 1 1
4 8224 1 1 31 LYS CA C -16.894 -0.839 0.856 1.00 . A A . 31 LYS CA 1 1
4 8225 1 1 31 LYS CB C -16.481 -1.889 1.923 1.00 . A A . 31 LYS CB 1 1
4 8226 1 1 31 LYS CD C -16.438 -4.358 2.638 1.00 . A A . 31 LYS CD 1 1
4 8227 1 1 31 LYS CE C -17.445 -4.246 3.801 1.00 . A A . 31 LYS CE 1 1
4 8228 1 1 31 LYS CG C -16.719 -3.353 1.498 1.00 . A A . 31 LYS CG 1 1
4 8229 1 1 31 LYS H H -15.560 -1.851 -0.468 1.00 . A A . 31 LYS H 1 1
4 8230 1 1 31 LYS HA H -17.971 -0.896 0.709 1.00 . A A . 31 LYS HA 1 1
4 8231 1 1 31 LYS HB2 H -15.424 -1.770 2.144 1.00 . A A . 31 LYS HB2 1 1
4 8232 1 1 31 LYS HB3 H -17.049 -1.702 2.831 1.00 . A A . 31 LYS HB3 1 1
4 8233 1 1 31 LYS HD2 H -16.489 -5.364 2.234 1.00 . A A . 31 LYS HD2 1 1
4 8234 1 1 31 LYS HD3 H -15.436 -4.186 3.021 1.00 . A A . 31 LYS HD3 1 1
4 8235 1 1 31 LYS HE2 H -17.172 -4.946 4.578 1.00 . A A . 31 LYS HE2 1 1
4 8236 1 1 31 LYS HE3 H -17.418 -3.240 4.202 1.00 . A A . 31 LYS HE3 1 1
4 8237 1 1 31 LYS HG2 H -17.749 -3.464 1.175 1.00 . A A . 31 LYS HG2 1 1
4 8238 1 1 31 LYS HG3 H -16.063 -3.579 0.660 1.00 . A A . 31 LYS HG3 1 1
4 8239 1 1 31 LYS HZ1 H -18.884 -5.512 2.984 1.00 . A A . 31 LYS HZ1 1 1
4 8240 1 1 31 LYS HZ2 H -19.127 -3.883 2.621 1.00 . A A . 31 LYS HZ2 1 1
4 8241 1 1 31 LYS HZ3 H -19.491 -4.466 4.164 1.00 . A A . 31 LYS HZ3 1 1
4 8242 1 1 31 LYS N N -16.243 -1.146 -0.443 1.00 . A A . 31 LYS N 1 1
4 8243 1 1 31 LYS NZ N -18.831 -4.547 3.362 1.00 . A A . 31 LYS NZ 1 1
4 8244 1 1 31 LYS O O -17.393 1.323 1.840 1.00 . A A . 31 LYS O 1 1
4 8245 1 1 32 VAL C C -14.848 3.321 0.517 1.00 . A A . 32 VAL C 1 1
4 8246 1 1 32 VAL CA C -14.717 2.253 1.636 1.00 . A A . 32 VAL CA 1 1
4 8247 1 1 32 VAL CB C -13.222 2.134 2.124 1.00 . A A . 32 VAL CB 1 1
4 8248 1 1 32 VAL CG1 C -13.121 1.164 3.329 1.00 . A A . 32 VAL CG1 1 1
4 8249 1 1 32 VAL CG2 C -12.271 1.700 0.974 1.00 . A A . 32 VAL CG2 1 1
4 8250 1 1 32 VAL H H -14.617 0.287 0.819 1.00 . A A . 32 VAL H 1 1
4 8251 1 1 32 VAL HA H -15.313 2.592 2.485 1.00 . A A . 32 VAL HA 1 1
4 8252 1 1 32 VAL HB H -12.904 3.120 2.468 1.00 . A A . 32 VAL HB 1 1
4 8253 1 1 32 VAL HG11 H -13.731 1.527 4.146 1.00 . A A . 32 VAL HG11 1 1
4 8254 1 1 32 VAL HG12 H -12.092 1.097 3.660 1.00 . A A . 32 VAL HG12 1 1
4 8255 1 1 32 VAL HG13 H -13.465 0.177 3.037 1.00 . A A . 32 VAL HG13 1 1
4 8256 1 1 32 VAL HG21 H -12.321 2.423 0.165 1.00 . A A . 32 VAL HG21 1 1
4 8257 1 1 32 VAL HG22 H -12.566 0.731 0.597 1.00 . A A . 32 VAL HG22 1 1
4 8258 1 1 32 VAL HG23 H -11.251 1.647 1.337 1.00 . A A . 32 VAL HG23 1 1
4 8259 1 1 32 VAL N N -15.241 0.934 1.217 1.00 . A A . 32 VAL N 1 1
4 8260 1 1 32 VAL O O -14.408 4.454 0.696 1.00 . A A . 32 VAL O 1 1
4 8261 1 1 33 ASN C C -14.489 4.537 -2.361 1.00 . A A . 33 ASN C 1 1
4 8262 1 1 33 ASN CA C -15.774 3.853 -1.768 1.00 . A A . 33 ASN CA 1 1
4 8263 1 1 33 ASN CB C -16.850 4.891 -1.298 1.00 . A A . 33 ASN CB 1 1
4 8264 1 1 33 ASN CG C -17.464 5.745 -2.418 1.00 . A A . 33 ASN CG 1 1
4 8265 1 1 33 ASN H H -15.671 1.984 -0.740 1.00 . A A . 33 ASN H 1 1
4 8266 1 1 33 ASN HA H -16.208 3.237 -2.550 1.00 . A A . 33 ASN HA 1 1
4 8267 1 1 33 ASN HB2 H -17.658 4.361 -0.815 1.00 . A A . 33 ASN HB2 1 1
4 8268 1 1 33 ASN HB3 H -16.392 5.553 -0.570 1.00 . A A . 33 ASN HB3 1 1
4 8269 1 1 33 ASN HD21 H -17.752 7.255 -1.169 1.00 . A A . 33 ASN HD21 1 1
4 8270 1 1 33 ASN HD22 H -18.258 7.512 -2.798 1.00 . A A . 33 ASN HD22 1 1
4 8271 1 1 33 ASN N N -15.447 2.932 -0.638 1.00 . A A . 33 ASN N 1 1
4 8272 1 1 33 ASN ND2 N -17.866 6.960 -2.095 1.00 . A A . 33 ASN ND2 1 1
4 8273 1 1 33 ASN O O -14.538 5.641 -2.921 1.00 . A A . 33 ASN O 1 1
4 8274 1 1 33 ASN OD1 O -17.576 5.317 -3.564 1.00 . A A . 33 ASN OD1 1 1
4 8275 1 1 34 LEU C C -11.626 3.357 -3.953 1.00 . A A . 34 LEU C 1 1
4 8276 1 1 34 LEU CA C -12.045 4.301 -2.803 1.00 . A A . 34 LEU CA 1 1
4 8277 1 1 34 LEU CB C -10.948 4.309 -1.694 1.00 . A A . 34 LEU CB 1 1
4 8278 1 1 34 LEU CD1 C -10.176 4.901 0.683 1.00 . A A . 34 LEU CD1 1 1
4 8279 1 1 34 LEU CD2 C -11.648 6.545 -0.605 1.00 . A A . 34 LEU CD2 1 1
4 8280 1 1 34 LEU CG C -11.302 5.056 -0.361 1.00 . A A . 34 LEU CG 1 1
4 8281 1 1 34 LEU H H -13.362 2.996 -1.758 1.00 . A A . 34 LEU H 1 1
4 8282 1 1 34 LEU HA H -12.159 5.309 -3.199 1.00 . A A . 34 LEU HA 1 1
4 8283 1 1 34 LEU HB2 H -10.716 3.275 -1.444 1.00 . A A . 34 LEU HB2 1 1
4 8284 1 1 34 LEU HB3 H -10.049 4.761 -2.107 1.00 . A A . 34 LEU HB3 1 1
4 8285 1 1 34 LEU HD11 H -9.262 5.352 0.315 1.00 . A A . 34 LEU HD11 1 1
4 8286 1 1 34 LEU HD12 H -10.005 3.851 0.877 1.00 . A A . 34 LEU HD12 1 1
4 8287 1 1 34 LEU HD13 H -10.468 5.386 1.606 1.00 . A A . 34 LEU HD13 1 1
4 8288 1 1 34 LEU HD21 H -11.925 7.017 0.331 1.00 . A A . 34 LEU HD21 1 1
4 8289 1 1 34 LEU HD22 H -12.478 6.619 -1.294 1.00 . A A . 34 LEU HD22 1 1
4 8290 1 1 34 LEU HD23 H -10.792 7.059 -1.023 1.00 . A A . 34 LEU HD23 1 1
4 8291 1 1 34 LEU HG H -12.185 4.588 0.063 1.00 . A A . 34 LEU HG 1 1
4 8292 1 1 34 LEU N N -13.341 3.850 -2.237 1.00 . A A . 34 LEU N 1 1
4 8293 1 1 34 LEU O O -12.154 2.251 -4.075 1.00 . A A . 34 LEU O 1 1
4 8294 1 1 35 SER C C -9.048 1.960 -5.256 1.00 . A A . 35 SER C 1 1
4 8295 1 1 35 SER CA C -10.086 2.937 -5.855 1.00 . A A . 35 SER CA 1 1
4 8296 1 1 35 SER CB C -9.427 3.809 -6.946 1.00 . A A . 35 SER CB 1 1
4 8297 1 1 35 SER H H -10.386 4.728 -4.726 1.00 . A A . 35 SER H 1 1
4 8298 1 1 35 SER HA H -10.888 2.355 -6.309 1.00 . A A . 35 SER HA 1 1
4 8299 1 1 35 SER HB2 H -10.181 4.416 -7.427 1.00 . A A . 35 SER HB2 1 1
4 8300 1 1 35 SER HB3 H -8.684 4.457 -6.496 1.00 . A A . 35 SER HB3 1 1
4 8301 1 1 35 SER HG H -8.165 3.564 -8.430 1.00 . A A . 35 SER HG 1 1
4 8302 1 1 35 SER N N -10.683 3.799 -4.800 1.00 . A A . 35 SER N 1 1
4 8303 1 1 35 SER O O -8.592 2.147 -4.123 1.00 . A A . 35 SER O 1 1
4 8304 1 1 35 SER OG O -8.791 3.019 -7.940 1.00 . A A . 35 SER OG 1 1
4 8305 1 1 36 VAL C C -6.363 0.447 -5.152 1.00 . A A . 36 VAL C 1 1
4 8306 1 1 36 VAL CA C -7.720 -0.132 -5.646 1.00 . A A . 36 VAL CA 1 1
4 8307 1 1 36 VAL CB C -7.471 -1.134 -6.842 1.00 . A A . 36 VAL CB 1 1
4 8308 1 1 36 VAL CG1 C -6.386 -2.192 -6.504 1.00 . A A . 36 VAL CG1 1 1
4 8309 1 1 36 VAL CG2 C -8.793 -1.820 -7.274 1.00 . A A . 36 VAL CG2 1 1
4 8310 1 1 36 VAL H H -9.083 0.875 -6.939 1.00 . A A . 36 VAL H 1 1
4 8311 1 1 36 VAL HA H -8.178 -0.690 -4.833 1.00 . A A . 36 VAL HA 1 1
4 8312 1 1 36 VAL HB H -7.111 -0.552 -7.689 1.00 . A A . 36 VAL HB 1 1
4 8313 1 1 36 VAL HG11 H -6.687 -2.764 -5.634 1.00 . A A . 36 VAL HG11 1 1
4 8314 1 1 36 VAL HG12 H -5.443 -1.700 -6.295 1.00 . A A . 36 VAL HG12 1 1
4 8315 1 1 36 VAL HG13 H -6.252 -2.864 -7.343 1.00 . A A . 36 VAL HG13 1 1
4 8316 1 1 36 VAL HG21 H -9.195 -2.398 -6.451 1.00 . A A . 36 VAL HG21 1 1
4 8317 1 1 36 VAL HG22 H -8.610 -2.477 -8.116 1.00 . A A . 36 VAL HG22 1 1
4 8318 1 1 36 VAL HG23 H -9.519 -1.069 -7.567 1.00 . A A . 36 VAL HG23 1 1
4 8319 1 1 36 VAL N N -8.682 0.931 -6.046 1.00 . A A . 36 VAL N 1 1
4 8320 1 1 36 VAL O O -5.913 0.115 -4.051 1.00 . A A . 36 VAL O 1 1
4 8321 1 1 37 GLU C C -4.547 2.820 -4.343 1.00 . A A . 37 GLU C 1 1
4 8322 1 1 37 GLU CA C -4.445 1.981 -5.647 1.00 . A A . 37 GLU CA 1 1
4 8323 1 1 37 GLU CB C -3.982 2.879 -6.827 1.00 . A A . 37 GLU CB 1 1
4 8324 1 1 37 GLU CD C -3.255 3.043 -9.284 1.00 . A A . 37 GLU CD 1 1
4 8325 1 1 37 GLU CG C -3.758 2.126 -8.154 1.00 . A A . 37 GLU CG 1 1
4 8326 1 1 37 GLU H H -6.140 1.481 -6.860 1.00 . A A . 37 GLU H 1 1
4 8327 1 1 37 GLU HA H -3.705 1.200 -5.495 1.00 . A A . 37 GLU HA 1 1
4 8328 1 1 37 GLU HB2 H -4.729 3.649 -6.997 1.00 . A A . 37 GLU HB2 1 1
4 8329 1 1 37 GLU HB3 H -3.047 3.360 -6.553 1.00 . A A . 37 GLU HB3 1 1
4 8330 1 1 37 GLU HG2 H -3.034 1.335 -7.987 1.00 . A A . 37 GLU HG2 1 1
4 8331 1 1 37 GLU HG3 H -4.698 1.674 -8.462 1.00 . A A . 37 GLU HG3 1 1
4 8332 1 1 37 GLU N N -5.736 1.312 -5.982 1.00 . A A . 37 GLU N 1 1
4 8333 1 1 37 GLU O O -3.658 2.768 -3.485 1.00 . A A . 37 GLU O 1 1
4 8334 1 1 37 GLU OE1 O -4.086 3.730 -9.926 1.00 . A A . 37 GLU OE1 1 1
4 8335 1 1 37 GLU OE2 O -2.028 3.098 -9.522 1.00 . A A . 37 GLU OE2 1 1
4 8336 1 1 38 SER C C -6.121 3.612 -1.730 1.00 . A A . 38 SER C 1 1
4 8337 1 1 38 SER CA C -5.949 4.425 -3.039 1.00 . A A . 38 SER CA 1 1
4 8338 1 1 38 SER CB C -7.228 5.255 -3.306 1.00 . A A . 38 SER CB 1 1
4 8339 1 1 38 SER H H -6.325 3.521 -4.929 1.00 . A A . 38 SER H 1 1
4 8340 1 1 38 SER HA H -5.111 5.108 -2.922 1.00 . A A . 38 SER HA 1 1
4 8341 1 1 38 SER HB2 H -8.057 4.590 -3.506 1.00 . A A . 38 SER HB2 1 1
4 8342 1 1 38 SER HB3 H -7.461 5.863 -2.439 1.00 . A A . 38 SER HB3 1 1
4 8343 1 1 38 SER HG H -7.462 5.715 -5.205 1.00 . A A . 38 SER HG 1 1
4 8344 1 1 38 SER N N -5.663 3.558 -4.209 1.00 . A A . 38 SER N 1 1
4 8345 1 1 38 SER O O -5.694 4.051 -0.658 1.00 . A A . 38 SER O 1 1
4 8346 1 1 38 SER OG O -7.066 6.118 -4.424 1.00 . A A . 38 SER OG 1 1
4 8347 1 1 39 THR C C -5.806 0.768 -0.218 1.00 . A A . 39 THR C 1 1
4 8348 1 1 39 THR CA C -7.060 1.548 -0.688 1.00 . A A . 39 THR CA 1 1
4 8349 1 1 39 THR CB C -8.219 0.552 -1.038 1.00 . A A . 39 THR CB 1 1
4 8350 1 1 39 THR CG2 C -8.579 -0.387 0.130 1.00 . A A . 39 THR CG2 1 1
4 8351 1 1 39 THR H H -7.019 2.128 -2.738 1.00 . A A . 39 THR H 1 1
4 8352 1 1 39 THR HA H -7.404 2.183 0.127 1.00 . A A . 39 THR HA 1 1
4 8353 1 1 39 THR HB H -7.913 -0.051 -1.890 1.00 . A A . 39 THR HB 1 1
4 8354 1 1 39 THR HG1 H -9.451 1.349 -2.366 1.00 . A A . 39 THR HG1 1 1
4 8355 1 1 39 THR HG21 H -7.719 -0.990 0.398 1.00 . A A . 39 THR HG21 1 1
4 8356 1 1 39 THR HG22 H -9.392 -1.041 -0.163 1.00 . A A . 39 THR HG22 1 1
4 8357 1 1 39 THR HG23 H -8.886 0.197 0.990 1.00 . A A . 39 THR HG23 1 1
4 8358 1 1 39 THR N N -6.750 2.426 -1.845 1.00 . A A . 39 THR N 1 1
4 8359 1 1 39 THR O O -5.531 0.707 0.978 1.00 . A A . 39 THR O 1 1
4 8360 1 1 39 THR OG1 O -9.386 1.301 -1.407 1.00 . A A . 39 THR OG1 1 1
4 8361 1 1 40 ALA C C -2.751 0.231 -0.147 1.00 . A A . 40 ALA C 1 1
4 8362 1 1 40 ALA CA C -3.810 -0.590 -0.921 1.00 . A A . 40 ALA CA 1 1
4 8363 1 1 40 ALA CB C -3.220 -1.067 -2.263 1.00 . A A . 40 ALA CB 1 1
4 8364 1 1 40 ALA H H -5.335 0.314 -2.111 1.00 . A A . 40 ALA H 1 1
4 8365 1 1 40 ALA HA H -4.085 -1.465 -0.339 1.00 . A A . 40 ALA HA 1 1
4 8366 1 1 40 ALA HB1 H -2.345 -1.680 -2.084 1.00 . A A . 40 ALA HB1 1 1
4 8367 1 1 40 ALA HB2 H -2.939 -0.212 -2.868 1.00 . A A . 40 ALA HB2 1 1
4 8368 1 1 40 ALA HB3 H -3.959 -1.650 -2.799 1.00 . A A . 40 ALA HB3 1 1
4 8369 1 1 40 ALA N N -5.051 0.199 -1.182 1.00 . A A . 40 ALA N 1 1
4 8370 1 1 40 ALA O O -2.198 -0.215 0.868 1.00 . A A . 40 ALA O 1 1
4 8371 1 1 41 LEU C C -2.043 2.927 1.305 1.00 . A A . 41 LEU C 1 1
4 8372 1 1 41 LEU CA C -1.560 2.423 -0.101 1.00 . A A . 41 LEU CA 1 1
4 8373 1 1 41 LEU CB C -1.384 3.547 -1.187 1.00 . A A . 41 LEU CB 1 1
4 8374 1 1 41 LEU CD1 C -1.239 5.911 -0.202 1.00 . A A . 41 LEU CD1 1 1
4 8375 1 1 41 LEU CD2 C 0.824 4.431 -0.132 1.00 . A A . 41 LEU CD2 1 1
4 8376 1 1 41 LEU CG C -0.466 4.795 -0.908 1.00 . A A . 41 LEU CG 1 1
4 8377 1 1 41 LEU H H -2.989 1.682 -1.484 1.00 . A A . 41 LEU H 1 1
4 8378 1 1 41 LEU HA H -0.607 1.918 0.029 1.00 . A A . 41 LEU HA 1 1
4 8379 1 1 41 LEU HB2 H -0.998 3.066 -2.080 1.00 . A A . 41 LEU HB2 1 1
4 8380 1 1 41 LEU HB3 H -2.377 3.913 -1.435 1.00 . A A . 41 LEU HB3 1 1
4 8381 1 1 41 LEU HD11 H -2.092 6.195 -0.803 1.00 . A A . 41 LEU HD11 1 1
4 8382 1 1 41 LEU HD12 H -0.598 6.774 -0.074 1.00 . A A . 41 LEU HD12 1 1
4 8383 1 1 41 LEU HD13 H -1.580 5.571 0.768 1.00 . A A . 41 LEU HD13 1 1
4 8384 1 1 41 LEU HD21 H 0.568 4.088 0.864 1.00 . A A . 41 LEU HD21 1 1
4 8385 1 1 41 LEU HD22 H 1.462 5.304 -0.054 1.00 . A A . 41 LEU HD22 1 1
4 8386 1 1 41 LEU HD23 H 1.356 3.650 -0.656 1.00 . A A . 41 LEU HD23 1 1
4 8387 1 1 41 LEU HG H -0.151 5.209 -1.864 1.00 . A A . 41 LEU HG 1 1
4 8388 1 1 41 LEU N N -2.507 1.440 -0.666 1.00 . A A . 41 LEU N 1 1
4 8389 1 1 41 LEU O O -1.222 3.211 2.186 1.00 . A A . 41 LEU O 1 1
4 8390 1 1 42 ALA C C -3.803 2.219 3.882 1.00 . A A . 42 ALA C 1 1
4 8391 1 1 42 ALA CA C -3.992 3.342 2.822 1.00 . A A . 42 ALA CA 1 1
4 8392 1 1 42 ALA CB C -5.484 3.671 2.641 1.00 . A A . 42 ALA CB 1 1
4 8393 1 1 42 ALA H H -3.975 2.784 0.758 1.00 . A A . 42 ALA H 1 1
4 8394 1 1 42 ALA HA H -3.495 4.243 3.180 1.00 . A A . 42 ALA HA 1 1
4 8395 1 1 42 ALA HB1 H -5.596 4.463 1.913 1.00 . A A . 42 ALA HB1 1 1
4 8396 1 1 42 ALA HB2 H -5.908 3.994 3.585 1.00 . A A . 42 ALA HB2 1 1
4 8397 1 1 42 ALA HB3 H -6.016 2.792 2.295 1.00 . A A . 42 ALA HB3 1 1
4 8398 1 1 42 ALA N N -3.380 2.982 1.511 1.00 . A A . 42 ALA N 1 1
4 8399 1 1 42 ALA O O -3.594 2.503 5.067 1.00 . A A . 42 ALA O 1 1
4 8400 1 1 43 VAL C C -2.147 -0.259 4.815 1.00 . A A . 43 VAL C 1 1
4 8401 1 1 43 VAL CA C -3.621 -0.239 4.319 1.00 . A A . 43 VAL CA 1 1
4 8402 1 1 43 VAL CB C -3.974 -1.601 3.593 1.00 . A A . 43 VAL CB 1 1
4 8403 1 1 43 VAL CG1 C -3.632 -2.841 4.472 1.00 . A A . 43 VAL CG1 1 1
4 8404 1 1 43 VAL CG2 C -5.465 -1.633 3.161 1.00 . A A . 43 VAL CG2 1 1
4 8405 1 1 43 VAL H H -4.107 0.781 2.503 1.00 . A A . 43 VAL H 1 1
4 8406 1 1 43 VAL HA H -4.273 -0.140 5.184 1.00 . A A . 43 VAL HA 1 1
4 8407 1 1 43 VAL HB H -3.368 -1.660 2.690 1.00 . A A . 43 VAL HB 1 1
4 8408 1 1 43 VAL HG11 H -3.877 -3.751 3.940 1.00 . A A . 43 VAL HG11 1 1
4 8409 1 1 43 VAL HG12 H -4.199 -2.806 5.395 1.00 . A A . 43 VAL HG12 1 1
4 8410 1 1 43 VAL HG13 H -2.574 -2.844 4.710 1.00 . A A . 43 VAL HG13 1 1
4 8411 1 1 43 VAL HG21 H -5.677 -2.556 2.632 1.00 . A A . 43 VAL HG21 1 1
4 8412 1 1 43 VAL HG22 H -5.680 -0.797 2.511 1.00 . A A . 43 VAL HG22 1 1
4 8413 1 1 43 VAL HG23 H -6.102 -1.573 4.036 1.00 . A A . 43 VAL HG23 1 1
4 8414 1 1 43 VAL N N -3.874 0.939 3.441 1.00 . A A . 43 VAL N 1 1
4 8415 1 1 43 VAL O O -1.872 -0.689 5.940 1.00 . A A . 43 VAL O 1 1
4 8416 1 1 44 GLY C C 0.412 1.399 5.503 1.00 . A A . 44 GLY C 1 1
4 8417 1 1 44 GLY CA C 0.201 0.394 4.351 1.00 . A A . 44 GLY CA 1 1
4 8418 1 1 44 GLY H H -1.498 0.473 3.059 1.00 . A A . 44 GLY H 1 1
4 8419 1 1 44 GLY HA2 H 0.598 -0.572 4.643 1.00 . A A . 44 GLY HA2 1 1
4 8420 1 1 44 GLY HA3 H 0.750 0.745 3.487 1.00 . A A . 44 GLY HA3 1 1
4 8421 1 1 44 GLY N N -1.216 0.230 3.967 1.00 . A A . 44 GLY N 1 1
4 8422 1 1 44 GLY O O 1.335 1.248 6.315 1.00 . A A . 44 GLY O 1 1
4 8423 1 1 45 TRP C C -1.038 2.825 7.988 1.00 . A A . 45 TRP C 1 1
4 8424 1 1 45 TRP CA C -0.471 3.426 6.660 1.00 . A A . 45 TRP CA 1 1
4 8425 1 1 45 TRP CB C -1.286 4.661 6.206 1.00 . A A . 45 TRP CB 1 1
4 8426 1 1 45 TRP CD1 C -2.066 6.314 8.035 1.00 . A A . 45 TRP CD1 1 1
4 8427 1 1 45 TRP CD2 C -0.054 6.787 7.171 1.00 . A A . 45 TRP CD2 1 1
4 8428 1 1 45 TRP CE2 C -0.377 7.767 8.124 1.00 . A A . 45 TRP CE2 1 1
4 8429 1 1 45 TRP CE3 C 1.174 6.877 6.505 1.00 . A A . 45 TRP CE3 1 1
4 8430 1 1 45 TRP CG C -1.162 5.871 7.109 1.00 . A A . 45 TRP CG 1 1
4 8431 1 1 45 TRP CH2 C 1.669 8.892 7.764 1.00 . A A . 45 TRP CH2 1 1
4 8432 1 1 45 TRP CZ2 C 0.474 8.828 8.428 1.00 . A A . 45 TRP CZ2 1 1
4 8433 1 1 45 TRP CZ3 C 2.022 7.929 6.810 1.00 . A A . 45 TRP CZ3 1 1
4 8434 1 1 45 TRP H H -1.141 2.497 4.864 1.00 . A A . 45 TRP H 1 1
4 8435 1 1 45 TRP HA H 0.559 3.730 6.832 1.00 . A A . 45 TRP HA 1 1
4 8436 1 1 45 TRP HB2 H -0.952 4.959 5.218 1.00 . A A . 45 TRP HB2 1 1
4 8437 1 1 45 TRP HB3 H -2.336 4.392 6.143 1.00 . A A . 45 TRP HB3 1 1
4 8438 1 1 45 TRP HD1 H -3.014 5.836 8.241 1.00 . A A . 45 TRP HD1 1 1
4 8439 1 1 45 TRP HE1 H -2.087 7.974 9.311 1.00 . A A . 45 TRP HE1 1 1
4 8440 1 1 45 TRP HE3 H 1.464 6.138 5.769 1.00 . A A . 45 TRP HE3 1 1
4 8441 1 1 45 TRP HH2 H 2.363 9.697 7.971 1.00 . A A . 45 TRP HH2 1 1
4 8442 1 1 45 TRP HZ2 H 0.212 9.578 9.163 1.00 . A A . 45 TRP HZ2 1 1
4 8443 1 1 45 TRP HZ3 H 2.976 8.014 6.305 1.00 . A A . 45 TRP HZ3 1 1
4 8444 1 1 45 TRP N N -0.466 2.418 5.572 1.00 . A A . 45 TRP N 1 1
4 8445 1 1 45 TRP NE1 N -1.609 7.460 8.629 1.00 . A A . 45 TRP NE1 1 1
4 8446 1 1 45 TRP O O -0.703 3.289 9.086 1.00 . A A . 45 TRP O 1 1
4 8447 1 1 46 LEU C C -1.301 0.000 9.482 1.00 . A A . 46 LEU C 1 1
4 8448 1 1 46 LEU CA C -2.391 0.996 9.020 1.00 . A A . 46 LEU CA 1 1
4 8449 1 1 46 LEU CB C -3.689 0.236 8.652 1.00 . A A . 46 LEU CB 1 1
4 8450 1 1 46 LEU CD1 C -6.155 0.265 7.967 1.00 . A A . 46 LEU CD1 1 1
4 8451 1 1 46 LEU CD2 C -5.262 1.988 9.647 1.00 . A A . 46 LEU CD2 1 1
4 8452 1 1 46 LEU CG C -4.942 1.121 8.399 1.00 . A A . 46 LEU CG 1 1
4 8453 1 1 46 LEU H H -2.302 1.633 6.979 1.00 . A A . 46 LEU H 1 1
4 8454 1 1 46 LEU HA H -2.608 1.672 9.844 1.00 . A A . 46 LEU HA 1 1
4 8455 1 1 46 LEU HB2 H -3.494 -0.345 7.754 1.00 . A A . 46 LEU HB2 1 1
4 8456 1 1 46 LEU HB3 H -3.924 -0.458 9.457 1.00 . A A . 46 LEU HB3 1 1
4 8457 1 1 46 LEU HD11 H -5.907 -0.300 7.078 1.00 . A A . 46 LEU HD11 1 1
4 8458 1 1 46 LEU HD12 H -6.997 0.910 7.752 1.00 . A A . 46 LEU HD12 1 1
4 8459 1 1 46 LEU HD13 H -6.431 -0.420 8.765 1.00 . A A . 46 LEU HD13 1 1
4 8460 1 1 46 LEU HD21 H -6.128 2.607 9.450 1.00 . A A . 46 LEU HD21 1 1
4 8461 1 1 46 LEU HD22 H -4.419 2.628 9.871 1.00 . A A . 46 LEU HD22 1 1
4 8462 1 1 46 LEU HD23 H -5.464 1.351 10.500 1.00 . A A . 46 LEU HD23 1 1
4 8463 1 1 46 LEU HG H -4.728 1.800 7.579 1.00 . A A . 46 LEU HG 1 1
4 8464 1 1 46 LEU N N -1.931 1.822 7.868 1.00 . A A . 46 LEU N 1 1
4 8465 1 1 46 LEU O O -1.202 -0.321 10.675 1.00 . A A . 46 LEU O 1 1
4 8466 1 1 47 ALA C C 1.729 -0.670 9.596 1.00 . A A . 47 ALA C 1 1
4 8467 1 1 47 ALA CA C 0.646 -1.403 8.767 1.00 . A A . 47 ALA CA 1 1
4 8468 1 1 47 ALA CB C 1.227 -1.931 7.441 1.00 . A A . 47 ALA CB 1 1
4 8469 1 1 47 ALA H H -0.783 -0.372 7.578 1.00 . A A . 47 ALA H 1 1
4 8470 1 1 47 ALA HA H 0.292 -2.259 9.338 1.00 . A A . 47 ALA HA 1 1
4 8471 1 1 47 ALA HB1 H 1.587 -1.103 6.845 1.00 . A A . 47 ALA HB1 1 1
4 8472 1 1 47 ALA HB2 H 0.458 -2.457 6.887 1.00 . A A . 47 ALA HB2 1 1
4 8473 1 1 47 ALA HB3 H 2.046 -2.612 7.642 1.00 . A A . 47 ALA HB3 1 1
4 8474 1 1 47 ALA N N -0.527 -0.531 8.507 1.00 . A A . 47 ALA N 1 1
4 8475 1 1 47 ALA O O 2.450 -1.301 10.370 1.00 . A A . 47 ALA O 1 1
4 8476 1 1 48 ARG C C 2.231 1.363 11.787 1.00 . A A . 48 ARG C 1 1
4 8477 1 1 48 ARG CA C 2.605 1.570 10.300 1.00 . A A . 48 ARG CA 1 1
4 8478 1 1 48 ARG CB C 2.320 3.045 9.908 1.00 . A A . 48 ARG CB 1 1
4 8479 1 1 48 ARG CD C 2.525 5.549 10.459 1.00 . A A . 48 ARG CD 1 1
4 8480 1 1 48 ARG CG C 2.946 4.117 10.837 1.00 . A A . 48 ARG CG 1 1
4 8481 1 1 48 ARG CZ C 0.527 6.728 11.372 1.00 . A A . 48 ARG CZ 1 1
4 8482 1 1 48 ARG H H 1.342 1.065 8.652 1.00 . A A . 48 ARG H 1 1
4 8483 1 1 48 ARG HA H 3.660 1.357 10.156 1.00 . A A . 48 ARG HA 1 1
4 8484 1 1 48 ARG HB2 H 2.690 3.211 8.901 1.00 . A A . 48 ARG HB2 1 1
4 8485 1 1 48 ARG HB3 H 1.246 3.192 9.902 1.00 . A A . 48 ARG HB3 1 1
4 8486 1 1 48 ARG HD2 H 3.079 6.247 11.079 1.00 . A A . 48 ARG HD2 1 1
4 8487 1 1 48 ARG HD3 H 2.781 5.729 9.420 1.00 . A A . 48 ARG HD3 1 1
4 8488 1 1 48 ARG HE H 0.468 5.164 10.165 1.00 . A A . 48 ARG HE 1 1
4 8489 1 1 48 ARG HG2 H 2.633 3.925 11.857 1.00 . A A . 48 ARG HG2 1 1
4 8490 1 1 48 ARG HG3 H 4.028 4.040 10.779 1.00 . A A . 48 ARG HG3 1 1
4 8491 1 1 48 ARG HH11 H 2.257 7.487 12.004 1.00 . A A . 48 ARG HH11 1 1
4 8492 1 1 48 ARG HH12 H 0.838 8.272 12.591 1.00 . A A . 48 ARG HH12 1 1
4 8493 1 1 48 ARG HH21 H -1.342 6.199 10.948 1.00 . A A . 48 ARG HH21 1 1
4 8494 1 1 48 ARG HH22 H -1.170 7.547 12.012 1.00 . A A . 48 ARG HH22 1 1
4 8495 1 1 48 ARG N N 1.817 0.669 9.418 1.00 . A A . 48 ARG N 1 1
4 8496 1 1 48 ARG NE N 1.071 5.773 10.637 1.00 . A A . 48 ARG NE 1 1
4 8497 1 1 48 ARG NH1 N 1.265 7.560 12.042 1.00 . A A . 48 ARG NH1 1 1
4 8498 1 1 48 ARG NH2 N -0.762 6.832 11.449 1.00 . A A . 48 ARG NH2 1 1
4 8499 1 1 48 ARG O O 3.094 1.170 12.646 1.00 . A A . 48 ARG O 1 1
4 8500 1 1 49 GLU C C 0.345 -0.198 13.924 1.00 . A A . 49 GLU C 1 1
4 8501 1 1 49 GLU CA C 0.335 1.262 13.400 1.00 . A A . 49 GLU CA 1 1
4 8502 1 1 49 GLU CB C -1.120 1.806 13.355 1.00 . A A . 49 GLU CB 1 1
4 8503 1 1 49 GLU CD C -0.650 4.315 13.764 1.00 . A A . 49 GLU CD 1 1
4 8504 1 1 49 GLU CG C -1.263 3.254 12.828 1.00 . A A . 49 GLU CG 1 1
4 8505 1 1 49 GLU H H 0.303 1.477 11.288 1.00 . A A . 49 GLU H 1 1
4 8506 1 1 49 GLU HA H 0.915 1.883 14.075 1.00 . A A . 49 GLU HA 1 1
4 8507 1 1 49 GLU HB2 H -1.712 1.158 12.712 1.00 . A A . 49 GLU HB2 1 1
4 8508 1 1 49 GLU HB3 H -1.537 1.766 14.356 1.00 . A A . 49 GLU HB3 1 1
4 8509 1 1 49 GLU HG2 H -0.774 3.322 11.859 1.00 . A A . 49 GLU HG2 1 1
4 8510 1 1 49 GLU HG3 H -2.321 3.470 12.696 1.00 . A A . 49 GLU HG3 1 1
4 8511 1 1 49 GLU N N 0.917 1.383 12.046 1.00 . A A . 49 GLU N 1 1
4 8512 1 1 49 GLU O O 0.082 -0.427 15.110 1.00 . A A . 49 GLU O 1 1
4 8513 1 1 49 GLU OE1 O 0.584 4.535 13.715 1.00 . A A . 49 GLU OE1 1 1
4 8514 1 1 49 GLU OE2 O -1.395 4.931 14.558 1.00 . A A . 49 GLU OE2 1 1
4 8515 1 1 50 ASN C C -0.766 -3.153 13.748 1.00 . A A . 50 ASN C 1 1
4 8516 1 1 50 ASN CA C 0.624 -2.633 13.294 1.00 . A A . 50 ASN CA 1 1
4 8517 1 1 50 ASN CB C 1.732 -3.001 14.325 1.00 . A A . 50 ASN CB 1 1
4 8518 1 1 50 ASN CG C 3.146 -2.634 13.862 1.00 . A A . 50 ASN CG 1 1
4 8519 1 1 50 ASN H H 0.841 -0.880 12.103 1.00 . A A . 50 ASN H 1 1
4 8520 1 1 50 ASN HA H 0.858 -3.124 12.355 1.00 . A A . 50 ASN HA 1 1
4 8521 1 1 50 ASN HB2 H 1.533 -2.477 15.252 1.00 . A A . 50 ASN HB2 1 1
4 8522 1 1 50 ASN HB3 H 1.707 -4.068 14.516 1.00 . A A . 50 ASN HB3 1 1
4 8523 1 1 50 ASN HD21 H 2.715 -2.988 11.949 1.00 . A A . 50 ASN HD21 1 1
4 8524 1 1 50 ASN HD22 H 4.316 -2.454 12.279 1.00 . A A . 50 ASN HD22 1 1
4 8525 1 1 50 ASN N N 0.621 -1.167 13.012 1.00 . A A . 50 ASN N 1 1
4 8526 1 1 50 ASN ND2 N 3.418 -2.704 12.567 1.00 . A A . 50 ASN ND2 1 1
4 8527 1 1 50 ASN O O -0.885 -4.225 14.352 1.00 . A A . 50 ASN O 1 1
4 8528 1 1 50 ASN OD1 O 4.008 -2.319 14.669 1.00 . A A . 50 ASN OD1 1 1
4 8529 1 1 51 LYS C C -3.880 -3.632 12.668 1.00 . A A . 51 LYS C 1 1
4 8530 1 1 51 LYS CA C -3.216 -2.724 13.736 1.00 . A A . 51 LYS CA 1 1
4 8531 1 1 51 LYS CB C -4.001 -1.398 13.936 1.00 . A A . 51 LYS CB 1 1
4 8532 1 1 51 LYS CD C -4.144 0.847 15.225 1.00 . A A . 51 LYS CD 1 1
4 8533 1 1 51 LYS CE C -5.677 0.829 15.324 1.00 . A A . 51 LYS CE 1 1
4 8534 1 1 51 LYS CG C -3.519 -0.566 15.152 1.00 . A A . 51 LYS CG 1 1
4 8535 1 1 51 LYS H H -1.646 -1.589 12.863 1.00 . A A . 51 LYS H 1 1
4 8536 1 1 51 LYS HA H -3.210 -3.267 14.678 1.00 . A A . 51 LYS HA 1 1
4 8537 1 1 51 LYS HB2 H -3.896 -0.794 13.042 1.00 . A A . 51 LYS HB2 1 1
4 8538 1 1 51 LYS HB3 H -5.054 -1.629 14.078 1.00 . A A . 51 LYS HB3 1 1
4 8539 1 1 51 LYS HD2 H -3.748 1.356 16.098 1.00 . A A . 51 LYS HD2 1 1
4 8540 1 1 51 LYS HD3 H -3.856 1.405 14.338 1.00 . A A . 51 LYS HD3 1 1
4 8541 1 1 51 LYS HE2 H -6.087 0.375 14.433 1.00 . A A . 51 LYS HE2 1 1
4 8542 1 1 51 LYS HE3 H -5.973 0.247 16.189 1.00 . A A . 51 LYS HE3 1 1
4 8543 1 1 51 LYS HG2 H -3.767 -1.101 16.062 1.00 . A A . 51 LYS HG2 1 1
4 8544 1 1 51 LYS HG3 H -2.437 -0.465 15.092 1.00 . A A . 51 LYS HG3 1 1
4 8545 1 1 51 LYS HZ1 H -5.988 2.595 16.378 1.00 . A A . 51 LYS HZ1 1 1
4 8546 1 1 51 LYS HZ2 H -7.274 2.155 15.372 1.00 . A A . 51 LYS HZ2 1 1
4 8547 1 1 51 LYS HZ3 H -5.867 2.802 14.704 1.00 . A A . 51 LYS HZ3 1 1
4 8548 1 1 51 LYS N N -1.818 -2.401 13.387 1.00 . A A . 51 LYS N 1 1
4 8549 1 1 51 LYS NZ N -6.241 2.188 15.455 1.00 . A A . 51 LYS NZ 1 1
4 8550 1 1 51 LYS O O -5.032 -4.042 12.826 1.00 . A A . 51 LYS O 1 1
4 8551 1 1 52 VAL C C -2.513 -5.992 10.299 1.00 . A A . 52 VAL C 1 1
4 8552 1 1 52 VAL CA C -3.571 -4.890 10.526 1.00 . A A . 52 VAL CA 1 1
4 8553 1 1 52 VAL CB C -3.871 -4.164 9.154 1.00 . A A . 52 VAL CB 1 1
4 8554 1 1 52 VAL CG1 C -5.040 -3.167 9.302 1.00 . A A . 52 VAL CG1 1 1
4 8555 1 1 52 VAL CG2 C -2.603 -3.469 8.576 1.00 . A A . 52 VAL CG2 1 1
4 8556 1 1 52 VAL H H -2.243 -3.549 11.509 1.00 . A A . 52 VAL H 1 1
4 8557 1 1 52 VAL HA H -4.491 -5.370 10.861 1.00 . A A . 52 VAL HA 1 1
4 8558 1 1 52 VAL HB H -4.187 -4.927 8.441 1.00 . A A . 52 VAL HB 1 1
4 8559 1 1 52 VAL HG11 H -5.250 -2.699 8.347 1.00 . A A . 52 VAL HG11 1 1
4 8560 1 1 52 VAL HG12 H -4.780 -2.399 10.021 1.00 . A A . 52 VAL HG12 1 1
4 8561 1 1 52 VAL HG13 H -5.928 -3.687 9.644 1.00 . A A . 52 VAL HG13 1 1
4 8562 1 1 52 VAL HG21 H -1.824 -4.204 8.408 1.00 . A A . 52 VAL HG21 1 1
4 8563 1 1 52 VAL HG22 H -2.243 -2.724 9.272 1.00 . A A . 52 VAL HG22 1 1
4 8564 1 1 52 VAL HG23 H -2.843 -2.986 7.633 1.00 . A A . 52 VAL HG23 1 1
4 8565 1 1 52 VAL N N -3.134 -3.945 11.588 1.00 . A A . 52 VAL N 1 1
4 8566 1 1 52 VAL O O -1.321 -5.792 10.574 1.00 . A A . 52 VAL O 1 1
4 8567 1 1 53 VAL C C -2.549 -8.871 8.057 1.00 . A A . 53 VAL C 1 1
4 8568 1 1 53 VAL CA C -2.127 -8.308 9.441 1.00 . A A . 53 VAL CA 1 1
4 8569 1 1 53 VAL CB C -2.190 -9.441 10.546 1.00 . A A . 53 VAL CB 1 1
4 8570 1 1 53 VAL CG1 C -1.393 -9.028 11.817 1.00 . A A . 53 VAL CG1 1 1
4 8571 1 1 53 VAL CG2 C -3.662 -9.790 10.906 1.00 . A A . 53 VAL CG2 1 1
4 8572 1 1 53 VAL H H -3.946 -7.240 9.678 1.00 . A A . 53 VAL H 1 1
4 8573 1 1 53 VAL HA H -1.096 -7.962 9.367 1.00 . A A . 53 VAL HA 1 1
4 8574 1 1 53 VAL HB H -1.727 -10.337 10.141 1.00 . A A . 53 VAL HB 1 1
4 8575 1 1 53 VAL HG11 H -1.823 -8.130 12.245 1.00 . A A . 53 VAL HG11 1 1
4 8576 1 1 53 VAL HG12 H -0.358 -8.834 11.556 1.00 . A A . 53 VAL HG12 1 1
4 8577 1 1 53 VAL HG13 H -1.427 -9.825 12.552 1.00 . A A . 53 VAL HG13 1 1
4 8578 1 1 53 VAL HG21 H -4.163 -8.911 11.293 1.00 . A A . 53 VAL HG21 1 1
4 8579 1 1 53 VAL HG22 H -3.689 -10.572 11.655 1.00 . A A . 53 VAL HG22 1 1
4 8580 1 1 53 VAL HG23 H -4.184 -10.134 10.021 1.00 . A A . 53 VAL HG23 1 1
4 8581 1 1 53 VAL N N -2.978 -7.150 9.801 1.00 . A A . 53 VAL N 1 1
4 8582 1 1 53 VAL O O -3.734 -9.059 7.784 1.00 . A A . 53 VAL O 1 1
4 8583 1 1 54 ILE C C -1.369 -11.076 5.676 1.00 . A A . 54 ILE C 1 1
4 8584 1 1 54 ILE CA C -1.791 -9.586 5.797 1.00 . A A . 54 ILE CA 1 1
4 8585 1 1 54 ILE CB C -1.014 -8.709 4.721 1.00 . A A . 54 ILE CB 1 1
4 8586 1 1 54 ILE CD1 C -1.107 -6.324 5.836 1.00 . A A . 54 ILE CD1 1 1
4 8587 1 1 54 ILE CG1 C -1.531 -7.217 4.674 1.00 . A A . 54 ILE CG1 1 1
4 8588 1 1 54 ILE CG2 C -1.081 -9.357 3.306 1.00 . A A . 54 ILE CG2 1 1
4 8589 1 1 54 ILE H H -0.645 -8.968 7.479 1.00 . A A . 54 ILE H 1 1
4 8590 1 1 54 ILE HA H -2.857 -9.508 5.583 1.00 . A A . 54 ILE HA 1 1
4 8591 1 1 54 ILE HB H 0.033 -8.699 5.010 1.00 . A A . 54 ILE HB 1 1
4 8592 1 1 54 ILE HD11 H -0.026 -6.274 5.886 1.00 . A A . 54 ILE HD11 1 1
4 8593 1 1 54 ILE HD12 H -1.490 -6.725 6.763 1.00 . A A . 54 ILE HD12 1 1
4 8594 1 1 54 ILE HD13 H -1.502 -5.329 5.686 1.00 . A A . 54 ILE HD13 1 1
4 8595 1 1 54 ILE HG12 H -1.165 -6.739 3.773 1.00 . A A . 54 ILE HG12 1 1
4 8596 1 1 54 ILE HG13 H -2.613 -7.218 4.645 1.00 . A A . 54 ILE HG13 1 1
4 8597 1 1 54 ILE HG21 H -2.115 -9.453 2.994 1.00 . A A . 54 ILE HG21 1 1
4 8598 1 1 54 ILE HG22 H -0.627 -10.342 3.328 1.00 . A A . 54 ILE HG22 1 1
4 8599 1 1 54 ILE HG23 H -0.549 -8.743 2.592 1.00 . A A . 54 ILE HG23 1 1
4 8600 1 1 54 ILE N N -1.563 -9.108 7.180 1.00 . A A . 54 ILE N 1 1
4 8601 1 1 54 ILE O O -0.236 -11.444 6.006 1.00 . A A . 54 ILE O 1 1
4 8602 1 1 55 GLU C C -2.029 -13.676 3.434 1.00 . A A . 55 GLU C 1 1
4 8603 1 1 55 GLU CA C -2.057 -13.361 4.942 1.00 . A A . 55 GLU CA 1 1
4 8604 1 1 55 GLU CB C -3.151 -14.218 5.641 1.00 . A A . 55 GLU CB 1 1
4 8605 1 1 55 GLU CD C -1.802 -15.491 7.458 1.00 . A A . 55 GLU CD 1 1
4 8606 1 1 55 GLU CG C -2.930 -14.476 7.149 1.00 . A A . 55 GLU CG 1 1
4 8607 1 1 55 GLU H H -3.173 -11.552 4.946 1.00 . A A . 55 GLU H 1 1
4 8608 1 1 55 GLU HA H -1.091 -13.624 5.363 1.00 . A A . 55 GLU HA 1 1
4 8609 1 1 55 GLU HB2 H -4.105 -13.718 5.523 1.00 . A A . 55 GLU HB2 1 1
4 8610 1 1 55 GLU HB3 H -3.219 -15.187 5.148 1.00 . A A . 55 GLU HB3 1 1
4 8611 1 1 55 GLU HG2 H -2.695 -13.533 7.628 1.00 . A A . 55 GLU HG2 1 1
4 8612 1 1 55 GLU HG3 H -3.853 -14.860 7.569 1.00 . A A . 55 GLU HG3 1 1
4 8613 1 1 55 GLU N N -2.296 -11.917 5.180 1.00 . A A . 55 GLU N 1 1
4 8614 1 1 55 GLU O O -2.831 -13.142 2.660 1.00 . A A . 55 GLU O 1 1
4 8615 1 1 55 GLU OE1 O -1.541 -16.396 6.625 1.00 . A A . 55 GLU OE1 1 1
4 8616 1 1 55 GLU OE2 O -1.199 -15.418 8.551 1.00 . A A . 55 GLU OE2 1 1
4 8617 1 1 56 ARG C C -1.240 -16.613 1.686 1.00 . A A . 56 ARG C 1 1
4 8618 1 1 56 ARG CA C -0.990 -15.093 1.668 1.00 . A A . 56 ARG CA 1 1
4 8619 1 1 56 ARG CB C 0.402 -14.787 1.067 1.00 . A A . 56 ARG CB 1 1
4 8620 1 1 56 ARG CD C 2.126 -13.017 0.378 1.00 . A A . 56 ARG CD 1 1
4 8621 1 1 56 ARG CG C 0.726 -13.282 0.960 1.00 . A A . 56 ARG CG 1 1
4 8622 1 1 56 ARG CZ C 4.468 -13.689 0.847 1.00 . A A . 56 ARG CZ 1 1
4 8623 1 1 56 ARG H H -0.449 -14.865 3.702 1.00 . A A . 56 ARG H 1 1
4 8624 1 1 56 ARG HA H -1.750 -14.616 1.051 1.00 . A A . 56 ARG HA 1 1
4 8625 1 1 56 ARG HB2 H 1.161 -15.257 1.689 1.00 . A A . 56 ARG HB2 1 1
4 8626 1 1 56 ARG HB3 H 0.455 -15.219 0.071 1.00 . A A . 56 ARG HB3 1 1
4 8627 1 1 56 ARG HD2 H 2.148 -13.358 -0.651 1.00 . A A . 56 ARG HD2 1 1
4 8628 1 1 56 ARG HD3 H 2.316 -11.948 0.402 1.00 . A A . 56 ARG HD3 1 1
4 8629 1 1 56 ARG HE H 2.907 -14.245 1.903 1.00 . A A . 56 ARG HE 1 1
4 8630 1 1 56 ARG HG2 H -0.010 -12.815 0.315 1.00 . A A . 56 ARG HG2 1 1
4 8631 1 1 56 ARG HG3 H 0.664 -12.837 1.950 1.00 . A A . 56 ARG HG3 1 1
4 8632 1 1 56 ARG HH11 H 4.294 -12.490 -0.728 1.00 . A A . 56 ARG HH11 1 1
4 8633 1 1 56 ARG HH12 H 5.895 -13.008 -0.360 1.00 . A A . 56 ARG HH12 1 1
4 8634 1 1 56 ARG HH21 H 4.946 -14.906 2.341 1.00 . A A . 56 ARG HH21 1 1
4 8635 1 1 56 ARG HH22 H 6.266 -14.362 1.364 1.00 . A A . 56 ARG HH22 1 1
4 8636 1 1 56 ARG N N -1.096 -14.557 3.040 1.00 . A A . 56 ARG N 1 1
4 8637 1 1 56 ARG NE N 3.186 -13.709 1.136 1.00 . A A . 56 ARG NE 1 1
4 8638 1 1 56 ARG NH1 N 4.919 -13.009 -0.158 1.00 . A A . 56 ARG NH1 1 1
4 8639 1 1 56 ARG NH2 N 5.290 -14.371 1.573 1.00 . A A . 56 ARG NH2 1 1
4 8640 1 1 56 ARG O O -0.554 -17.359 2.391 1.00 . A A . 56 ARG O 1 1
4 8641 1 1 57 LYS C C -2.909 -18.845 -0.654 1.00 . A A . 57 LYS C 1 1
4 8642 1 1 57 LYS CA C -2.644 -18.467 0.813 1.00 . A A . 57 LYS CA 1 1
4 8643 1 1 57 LYS CB C -3.906 -18.741 1.709 1.00 . A A . 57 LYS CB 1 1
4 8644 1 1 57 LYS CD C -5.147 -16.427 1.625 1.00 . A A . 57 LYS CD 1 1
4 8645 1 1 57 LYS CE C -4.970 -16.058 3.100 1.00 . A A . 57 LYS CE 1 1
4 8646 1 1 57 LYS CG C -5.221 -17.957 1.382 1.00 . A A . 57 LYS CG 1 1
4 8647 1 1 57 LYS H H -2.667 -16.400 0.312 1.00 . A A . 57 LYS H 1 1
4 8648 1 1 57 LYS HA H -1.820 -19.084 1.179 1.00 . A A . 57 LYS HA 1 1
4 8649 1 1 57 LYS HB2 H -4.138 -19.800 1.634 1.00 . A A . 57 LYS HB2 1 1
4 8650 1 1 57 LYS HB3 H -3.637 -18.533 2.740 1.00 . A A . 57 LYS HB3 1 1
4 8651 1 1 57 LYS HD2 H -4.309 -16.024 1.068 1.00 . A A . 57 LYS HD2 1 1
4 8652 1 1 57 LYS HD3 H -6.063 -15.971 1.259 1.00 . A A . 57 LYS HD3 1 1
4 8653 1 1 57 LYS HE2 H -4.060 -16.509 3.475 1.00 . A A . 57 LYS HE2 1 1
4 8654 1 1 57 LYS HE3 H -4.891 -14.981 3.186 1.00 . A A . 57 LYS HE3 1 1
4 8655 1 1 57 LYS HG2 H -5.466 -18.121 0.340 1.00 . A A . 57 LYS HG2 1 1
4 8656 1 1 57 LYS HG3 H -6.024 -18.366 1.994 1.00 . A A . 57 LYS HG3 1 1
4 8657 1 1 57 LYS HZ1 H -6.993 -16.085 3.591 1.00 . A A . 57 LYS HZ1 1 1
4 8658 1 1 57 LYS HZ2 H -5.963 -16.249 4.924 1.00 . A A . 57 LYS HZ2 1 1
4 8659 1 1 57 LYS HZ3 H -6.200 -17.554 3.879 1.00 . A A . 57 LYS HZ3 1 1
4 8660 1 1 57 LYS N N -2.218 -17.055 0.890 1.00 . A A . 57 LYS N 1 1
4 8661 1 1 57 LYS NZ N -6.109 -16.520 3.931 1.00 . A A . 57 LYS NZ 1 1
4 8662 1 1 57 LYS O O -3.773 -18.244 -1.296 1.00 . A A . 57 LYS O 1 1
4 8663 1 1 58 ASN C C -2.017 -19.094 -3.607 1.00 . A A . 58 ASN C 1 1
4 8664 1 1 58 ASN CA C -2.254 -20.281 -2.596 1.00 . A A . 58 ASN CA 1 1
4 8665 1 1 58 ASN CB C -3.648 -20.978 -2.767 1.00 . A A . 58 ASN CB 1 1
4 8666 1 1 58 ASN CG C -3.867 -21.682 -4.101 1.00 . A A . 58 ASN CG 1 1
4 8667 1 1 58 ASN H H -1.506 -20.285 -0.603 1.00 . A A . 58 ASN H 1 1
4 8668 1 1 58 ASN HA H -1.471 -21.015 -2.749 1.00 . A A . 58 ASN HA 1 1
4 8669 1 1 58 ASN HB2 H -3.760 -21.722 -1.992 1.00 . A A . 58 ASN HB2 1 1
4 8670 1 1 58 ASN HB3 H -4.422 -20.227 -2.635 1.00 . A A . 58 ASN HB3 1 1
4 8671 1 1 58 ASN HD21 H -5.791 -21.235 -4.037 1.00 . A A . 58 ASN HD21 1 1
4 8672 1 1 58 ASN HD22 H -5.261 -22.097 -5.434 1.00 . A A . 58 ASN HD22 1 1
4 8673 1 1 58 ASN N N -2.141 -19.822 -1.185 1.00 . A A . 58 ASN N 1 1
4 8674 1 1 58 ASN ND2 N -5.098 -21.681 -4.569 1.00 . A A . 58 ASN ND2 1 1
4 8675 1 1 58 ASN O O -2.573 -19.053 -4.713 1.00 . A A . 58 ASN O 1 1
4 8676 1 1 58 ASN OD1 O -2.943 -22.212 -4.710 1.00 . A A . 58 ASN OD1 1 1
4 8677 1 1 59 GLY C C -1.831 -15.759 -3.778 1.00 . A A . 59 GLY C 1 1
4 8678 1 1 59 GLY CA C -0.846 -16.926 -3.993 1.00 . A A . 59 GLY CA 1 1
4 8679 1 1 59 GLY H H -0.710 -18.257 -2.326 1.00 . A A . 59 GLY H 1 1
4 8680 1 1 59 GLY HA2 H 0.149 -16.591 -3.731 1.00 . A A . 59 GLY HA2 1 1
4 8681 1 1 59 GLY HA3 H -0.844 -17.191 -5.044 1.00 . A A . 59 GLY HA3 1 1
4 8682 1 1 59 GLY N N -1.151 -18.135 -3.194 1.00 . A A . 59 GLY N 1 1
4 8683 1 1 59 GLY O O -1.591 -14.639 -4.254 1.00 . A A . 59 GLY O 1 1
4 8684 1 1 60 LEU C C -3.648 -14.151 -1.578 1.00 . A A . 60 LEU C 1 1
4 8685 1 1 60 LEU CA C -4.011 -15.035 -2.795 1.00 . A A . 60 LEU CA 1 1
4 8686 1 1 60 LEU CB C -5.352 -15.779 -2.532 1.00 . A A . 60 LEU CB 1 1
4 8687 1 1 60 LEU CD1 C -7.135 -17.476 -3.265 1.00 . A A . 60 LEU CD1 1 1
4 8688 1 1 60 LEU CD2 C -6.154 -15.842 -4.974 1.00 . A A . 60 LEU CD2 1 1
4 8689 1 1 60 LEU CG C -5.881 -16.677 -3.698 1.00 . A A . 60 LEU CG 1 1
4 8690 1 1 60 LEU H H -3.047 -16.923 -2.700 1.00 . A A . 60 LEU H 1 1
4 8691 1 1 60 LEU HA H -4.126 -14.405 -3.675 1.00 . A A . 60 LEU HA 1 1
4 8692 1 1 60 LEU HB2 H -5.217 -16.414 -1.658 1.00 . A A . 60 LEU HB2 1 1
4 8693 1 1 60 LEU HB3 H -6.116 -15.043 -2.297 1.00 . A A . 60 LEU HB3 1 1
4 8694 1 1 60 LEU HD11 H -6.892 -18.094 -2.411 1.00 . A A . 60 LEU HD11 1 1
4 8695 1 1 60 LEU HD12 H -7.461 -18.113 -4.077 1.00 . A A . 60 LEU HD12 1 1
4 8696 1 1 60 LEU HD13 H -7.936 -16.796 -3.000 1.00 . A A . 60 LEU HD13 1 1
4 8697 1 1 60 LEU HD21 H -6.508 -16.489 -5.767 1.00 . A A . 60 LEU HD21 1 1
4 8698 1 1 60 LEU HD22 H -5.239 -15.364 -5.296 1.00 . A A . 60 LEU HD22 1 1
4 8699 1 1 60 LEU HD23 H -6.900 -15.085 -4.770 1.00 . A A . 60 LEU HD23 1 1
4 8700 1 1 60 LEU HG H -5.114 -17.406 -3.944 1.00 . A A . 60 LEU HG 1 1
4 8701 1 1 60 LEU N N -2.942 -16.024 -3.066 1.00 . A A . 60 LEU N 1 1
4 8702 1 1 60 LEU O O -3.406 -14.663 -0.488 1.00 . A A . 60 LEU O 1 1
4 8703 1 1 61 ILE C C -4.655 -11.305 -0.140 1.00 . A A . 61 ILE C 1 1
4 8704 1 1 61 ILE CA C -3.321 -11.851 -0.710 1.00 . A A . 61 ILE CA 1 1
4 8705 1 1 61 ILE CB C -2.436 -10.669 -1.265 1.00 . A A . 61 ILE CB 1 1
4 8706 1 1 61 ILE CD1 C -0.212 -10.189 -2.539 1.00 . A A . 61 ILE CD1 1 1
4 8707 1 1 61 ILE CG1 C -1.114 -11.230 -1.894 1.00 . A A . 61 ILE CG1 1 1
4 8708 1 1 61 ILE CG2 C -2.136 -9.613 -0.167 1.00 . A A . 61 ILE CG2 1 1
4 8709 1 1 61 ILE H H -3.757 -12.495 -2.688 1.00 . A A . 61 ILE H 1 1
4 8710 1 1 61 ILE HA H -2.768 -12.352 0.087 1.00 . A A . 61 ILE HA 1 1
4 8711 1 1 61 ILE HB H -3.004 -10.174 -2.046 1.00 . A A . 61 ILE HB 1 1
4 8712 1 1 61 ILE HD11 H 0.094 -9.463 -1.798 1.00 . A A . 61 ILE HD11 1 1
4 8713 1 1 61 ILE HD12 H -0.743 -9.689 -3.337 1.00 . A A . 61 ILE HD12 1 1
4 8714 1 1 61 ILE HD13 H 0.663 -10.677 -2.942 1.00 . A A . 61 ILE HD13 1 1
4 8715 1 1 61 ILE HG12 H -0.533 -11.721 -1.123 1.00 . A A . 61 ILE HG12 1 1
4 8716 1 1 61 ILE HG13 H -1.364 -11.961 -2.656 1.00 . A A . 61 ILE HG13 1 1
4 8717 1 1 61 ILE HG21 H -1.593 -10.075 0.648 1.00 . A A . 61 ILE HG21 1 1
4 8718 1 1 61 ILE HG22 H -3.065 -9.205 0.215 1.00 . A A . 61 ILE HG22 1 1
4 8719 1 1 61 ILE HG23 H -1.543 -8.809 -0.581 1.00 . A A . 61 ILE HG23 1 1
4 8720 1 1 61 ILE N N -3.599 -12.831 -1.784 1.00 . A A . 61 ILE N 1 1
4 8721 1 1 61 ILE O O -5.515 -10.852 -0.906 1.00 . A A . 61 ILE O 1 1
4 8722 1 1 62 GLU C C -5.641 -10.037 3.141 1.00 . A A . 62 GLU C 1 1
4 8723 1 1 62 GLU CA C -6.045 -10.871 1.899 1.00 . A A . 62 GLU CA 1 1
4 8724 1 1 62 GLU CB C -6.981 -12.036 2.330 1.00 . A A . 62 GLU CB 1 1
4 8725 1 1 62 GLU CD C -8.475 -14.024 1.639 1.00 . A A . 62 GLU CD 1 1
4 8726 1 1 62 GLU CG C -7.489 -12.929 1.178 1.00 . A A . 62 GLU CG 1 1
4 8727 1 1 62 GLU H H -4.127 -11.789 1.737 1.00 . A A . 62 GLU H 1 1
4 8728 1 1 62 GLU HA H -6.584 -10.219 1.214 1.00 . A A . 62 GLU HA 1 1
4 8729 1 1 62 GLU HB2 H -6.447 -12.669 3.034 1.00 . A A . 62 GLU HB2 1 1
4 8730 1 1 62 GLU HB3 H -7.846 -11.616 2.837 1.00 . A A . 62 GLU HB3 1 1
4 8731 1 1 62 GLU HG2 H -7.977 -12.295 0.444 1.00 . A A . 62 GLU HG2 1 1
4 8732 1 1 62 GLU HG3 H -6.636 -13.410 0.707 1.00 . A A . 62 GLU HG3 1 1
4 8733 1 1 62 GLU N N -4.834 -11.381 1.199 1.00 . A A . 62 GLU N 1 1
4 8734 1 1 62 GLU O O -4.687 -10.379 3.853 1.00 . A A . 62 GLU O 1 1
4 8735 1 1 62 GLU OE1 O -8.150 -14.769 2.590 1.00 . A A . 62 GLU OE1 1 1
4 8736 1 1 62 GLU OE2 O -9.573 -14.154 1.049 1.00 . A A . 62 GLU OE2 1 1
4 8737 1 1 63 ILE C C -7.078 -8.371 5.690 1.00 . A A . 63 ILE C 1 1
4 8738 1 1 63 ILE CA C -6.153 -8.011 4.506 1.00 . A A . 63 ILE CA 1 1
4 8739 1 1 63 ILE CB C -6.372 -6.490 4.097 1.00 . A A . 63 ILE CB 1 1
4 8740 1 1 63 ILE CD1 C -5.385 -6.654 1.674 1.00 . A A . 63 ILE CD1 1 1
4 8741 1 1 63 ILE CG1 C -5.307 -6.007 3.046 1.00 . A A . 63 ILE CG1 1 1
4 8742 1 1 63 ILE CG2 C -6.361 -5.552 5.347 1.00 . A A . 63 ILE CG2 1 1
4 8743 1 1 63 ILE H H -7.135 -8.755 2.779 1.00 . A A . 63 ILE H 1 1
4 8744 1 1 63 ILE HA H -5.114 -8.124 4.824 1.00 . A A . 63 ILE HA 1 1
4 8745 1 1 63 ILE HB H -7.359 -6.413 3.648 1.00 . A A . 63 ILE HB 1 1
4 8746 1 1 63 ILE HD11 H -4.616 -6.238 1.040 1.00 . A A . 63 ILE HD11 1 1
4 8747 1 1 63 ILE HD12 H -6.355 -6.464 1.233 1.00 . A A . 63 ILE HD12 1 1
4 8748 1 1 63 ILE HD13 H -5.234 -7.720 1.766 1.00 . A A . 63 ILE HD13 1 1
4 8749 1 1 63 ILE HG12 H -5.416 -4.943 2.891 1.00 . A A . 63 ILE HG12 1 1
4 8750 1 1 63 ILE HG13 H -4.314 -6.198 3.437 1.00 . A A . 63 ILE HG13 1 1
4 8751 1 1 63 ILE HG21 H -5.416 -5.642 5.868 1.00 . A A . 63 ILE HG21 1 1
4 8752 1 1 63 ILE HG22 H -7.164 -5.825 6.021 1.00 . A A . 63 ILE HG22 1 1
4 8753 1 1 63 ILE HG23 H -6.501 -4.522 5.037 1.00 . A A . 63 ILE HG23 1 1
4 8754 1 1 63 ILE N N -6.391 -8.945 3.384 1.00 . A A . 63 ILE N 1 1
4 8755 1 1 63 ILE O O -8.309 -8.346 5.578 1.00 . A A . 63 ILE O 1 1
4 8756 1 1 64 TYR C C -6.795 -7.826 9.070 1.00 . A A . 64 TYR C 1 1
4 8757 1 1 64 TYR CA C -7.122 -8.981 8.097 1.00 . A A . 64 TYR CA 1 1
4 8758 1 1 64 TYR CB C -6.632 -10.333 8.698 1.00 . A A . 64 TYR CB 1 1
4 8759 1 1 64 TYR CD1 C -6.208 -11.816 6.656 1.00 . A A . 64 TYR CD1 1 1
4 8760 1 1 64 TYR CD2 C -7.895 -12.512 8.202 1.00 . A A . 64 TYR CD2 1 1
4 8761 1 1 64 TYR CE1 C -6.463 -12.925 5.877 1.00 . A A . 64 TYR CE1 1 1
4 8762 1 1 64 TYR CE2 C -8.148 -13.627 7.420 1.00 . A A . 64 TYR CE2 1 1
4 8763 1 1 64 TYR CG C -6.920 -11.577 7.836 1.00 . A A . 64 TYR CG 1 1
4 8764 1 1 64 TYR CZ C -7.427 -13.825 6.261 1.00 . A A . 64 TYR CZ 1 1
4 8765 1 1 64 TYR H H -5.481 -8.827 6.771 1.00 . A A . 64 TYR H 1 1
4 8766 1 1 64 TYR HA H -8.201 -9.023 7.942 1.00 . A A . 64 TYR HA 1 1
4 8767 1 1 64 TYR HB2 H -5.555 -10.282 8.840 1.00 . A A . 64 TYR HB2 1 1
4 8768 1 1 64 TYR HB3 H -7.090 -10.480 9.670 1.00 . A A . 64 TYR HB3 1 1
4 8769 1 1 64 TYR HD1 H -5.445 -11.109 6.344 1.00 . A A . 64 TYR HD1 1 1
4 8770 1 1 64 TYR HD2 H -8.463 -12.358 9.113 1.00 . A A . 64 TYR HD2 1 1
4 8771 1 1 64 TYR HE1 H -5.895 -13.086 4.965 1.00 . A A . 64 TYR HE1 1 1
4 8772 1 1 64 TYR HE2 H -8.908 -14.337 7.721 1.00 . A A . 64 TYR HE2 1 1
4 8773 1 1 64 TYR HH H -8.608 -14.944 5.240 1.00 . A A . 64 TYR HH 1 1
4 8774 1 1 64 TYR N N -6.453 -8.730 6.808 1.00 . A A . 64 TYR N 1 1
4 8775 1 1 64 TYR O O -5.861 -7.048 8.841 1.00 . A A . 64 TYR O 1 1
4 8776 1 1 64 TYR OH O -7.676 -14.926 5.477 1.00 . A A . 64 TYR OH 1 1
4 8777 1 1 65 ASN C C -6.484 -7.617 12.368 1.00 . A A . 65 ASN C 1 1
4 8778 1 1 65 ASN CA C -7.255 -6.828 11.290 1.00 . A A . 65 ASN CA 1 1
4 8779 1 1 65 ASN CB C -8.555 -6.230 11.897 1.00 . A A . 65 ASN CB 1 1
4 8780 1 1 65 ASN CG C -9.558 -7.289 12.388 1.00 . A A . 65 ASN CG 1 1
4 8781 1 1 65 ASN H H -8.362 -8.287 10.216 1.00 . A A . 65 ASN H 1 1
4 8782 1 1 65 ASN HA H -6.620 -6.015 10.935 1.00 . A A . 65 ASN HA 1 1
4 8783 1 1 65 ASN HB2 H -8.296 -5.589 12.733 1.00 . A A . 65 ASN HB2 1 1
4 8784 1 1 65 ASN HB3 H -9.047 -5.629 11.143 1.00 . A A . 65 ASN HB3 1 1
4 8785 1 1 65 ASN HD21 H -10.042 -6.200 13.965 1.00 . A A . 65 ASN HD21 1 1
4 8786 1 1 65 ASN HD22 H -10.875 -7.695 13.791 1.00 . A A . 65 ASN HD22 1 1
4 8787 1 1 65 ASN N N -7.567 -7.725 10.152 1.00 . A A . 65 ASN N 1 1
4 8788 1 1 65 ASN ND2 N -10.220 -7.036 13.496 1.00 . A A . 65 ASN ND2 1 1
4 8789 1 1 65 ASN O O -6.500 -8.856 12.370 1.00 . A A . 65 ASN O 1 1
4 8790 1 1 65 ASN OD1 O -9.710 -8.343 11.793 1.00 . A A . 65 ASN OD1 1 1
4 8791 1 1 66 GLU C C -6.325 -7.819 15.505 1.00 . A A . 66 GLU C 1 1
4 8792 1 1 66 GLU CA C -5.211 -7.548 14.464 1.00 . A A . 66 GLU CA 1 1
4 8793 1 1 66 GLU CB C -4.069 -6.686 15.060 1.00 . A A . 66 GLU CB 1 1
4 8794 1 1 66 GLU CD C -2.829 -8.755 16.013 1.00 . A A . 66 GLU CD 1 1
4 8795 1 1 66 GLU CG C -3.354 -7.324 16.279 1.00 . A A . 66 GLU CG 1 1
4 8796 1 1 66 GLU H H -5.700 -5.949 13.146 1.00 . A A . 66 GLU H 1 1
4 8797 1 1 66 GLU HA H -4.791 -8.503 14.148 1.00 . A A . 66 GLU HA 1 1
4 8798 1 1 66 GLU HB2 H -3.330 -6.513 14.287 1.00 . A A . 66 GLU HB2 1 1
4 8799 1 1 66 GLU HB3 H -4.476 -5.727 15.367 1.00 . A A . 66 GLU HB3 1 1
4 8800 1 1 66 GLU HG2 H -2.514 -6.694 16.561 1.00 . A A . 66 GLU HG2 1 1
4 8801 1 1 66 GLU HG3 H -4.053 -7.354 17.108 1.00 . A A . 66 GLU HG3 1 1
4 8802 1 1 66 GLU N N -5.805 -6.911 13.275 1.00 . A A . 66 GLU N 1 1
4 8803 1 1 66 GLU O O -7.159 -6.947 15.781 1.00 . A A . 66 GLU O 1 1
4 8804 1 1 66 GLU OE1 O -1.800 -8.897 15.319 1.00 . A A . 66 GLU OE1 1 1
4 8805 1 1 66 GLU OE2 O -3.451 -9.742 16.491 1.00 . A A . 66 GLU OE2 1 1
4 8806 1 1 67 GLY C C -7.686 -11.028 16.698 1.00 . A A . 67 GLY C 1 1
4 8807 1 1 67 GLY CA C -7.415 -9.534 16.912 1.00 . A A . 67 GLY CA 1 1
4 8808 1 1 67 GLY H H -5.540 -9.607 15.918 1.00 . A A . 67 GLY H 1 1
4 8809 1 1 67 GLY HA2 H -7.143 -9.380 17.948 1.00 . A A . 67 GLY HA2 1 1
4 8810 1 1 67 GLY HA3 H -8.327 -8.985 16.707 1.00 . A A . 67 GLY HA3 1 1
4 8811 1 1 67 GLY N N -6.323 -9.035 16.063 1.00 . A A . 67 GLY N 1 1
4 8812 1 1 67 GLY O O -8.500 -11.628 17.398 1.00 . A A . 67 GLY O 1 1
4 8813 1 1 68 HIS C C -6.127 -13.948 16.078 1.00 . A A . 68 HIS C 1 1
4 8814 1 1 68 HIS CA C -7.147 -13.047 15.340 1.00 . A A . 68 HIS CA 1 1
4 8815 1 1 68 HIS CB C -6.974 -13.211 13.810 1.00 . A A . 68 HIS CB 1 1
4 8816 1 1 68 HIS CD2 C -8.355 -11.220 12.842 1.00 . A A . 68 HIS CD2 1 1
4 8817 1 1 68 HIS CE1 C -9.660 -12.356 11.518 1.00 . A A . 68 HIS CE1 1 1
4 8818 1 1 68 HIS CG C -8.030 -12.524 12.979 1.00 . A A . 68 HIS CG 1 1
4 8819 1 1 68 HIS H H -6.356 -11.078 15.201 1.00 . A A . 68 HIS H 1 1
4 8820 1 1 68 HIS HA H -8.151 -13.366 15.613 1.00 . A A . 68 HIS HA 1 1
4 8821 1 1 68 HIS HB2 H -6.015 -12.803 13.515 1.00 . A A . 68 HIS HB2 1 1
4 8822 1 1 68 HIS HB3 H -6.991 -14.268 13.559 1.00 . A A . 68 HIS HB3 1 1
4 8823 1 1 68 HIS HD1 H -8.902 -14.173 12.012 1.00 . A A . 68 HIS HD1 1 1
4 8824 1 1 68 HIS HD2 H -7.897 -10.387 13.363 1.00 . A A . 68 HIS HD2 1 1
4 8825 1 1 68 HIS HE1 H -10.424 -12.613 10.796 1.00 . A A . 68 HIS HE1 1 1
4 8826 1 1 68 HIS HE2 H -9.993 -10.386 11.848 1.00 . A A . 68 HIS HE2 1 1
4 8827 1 1 68 HIS N N -6.994 -11.620 15.707 1.00 . A A . 68 HIS N 1 1
4 8828 1 1 68 HIS ND1 N -8.875 -13.202 12.134 1.00 . A A . 68 HIS ND1 1 1
4 8829 1 1 68 HIS NE2 N -9.375 -11.145 11.927 1.00 . A A . 68 HIS NE2 1 1
4 8830 1 1 68 HIS O O -6.300 -15.165 16.127 1.00 . A A . 68 HIS O 1 1
4 8831 1 1 69 PHE C C -4.034 -14.080 18.789 1.00 . A A . 69 PHE C 1 1
4 8832 1 1 69 PHE CA C -3.936 -14.087 17.255 1.00 . A A . 69 PHE CA 1 1
4 8833 1 1 69 PHE CB C -2.589 -13.476 16.804 1.00 . A A . 69 PHE CB 1 1
4 8834 1 1 69 PHE CD1 C -2.089 -14.700 14.638 1.00 . A A . 69 PHE CD1 1 1
4 8835 1 1 69 PHE CD2 C -2.576 -12.364 14.515 1.00 . A A . 69 PHE CD2 1 1
4 8836 1 1 69 PHE CE1 C -1.945 -14.739 13.264 1.00 . A A . 69 PHE CE1 1 1
4 8837 1 1 69 PHE CE2 C -2.436 -12.409 13.145 1.00 . A A . 69 PHE CE2 1 1
4 8838 1 1 69 PHE CG C -2.405 -13.510 15.290 1.00 . A A . 69 PHE CG 1 1
4 8839 1 1 69 PHE CZ C -2.119 -13.595 12.519 1.00 . A A . 69 PHE CZ 1 1
4 8840 1 1 69 PHE H H -5.025 -12.365 16.628 1.00 . A A . 69 PHE H 1 1
4 8841 1 1 69 PHE HA H -3.977 -15.122 16.915 1.00 . A A . 69 PHE HA 1 1
4 8842 1 1 69 PHE HB2 H -2.533 -12.443 17.143 1.00 . A A . 69 PHE HB2 1 1
4 8843 1 1 69 PHE HB3 H -1.774 -14.031 17.255 1.00 . A A . 69 PHE HB3 1 1
4 8844 1 1 69 PHE HD1 H -1.949 -15.607 15.217 1.00 . A A . 69 PHE HD1 1 1
4 8845 1 1 69 PHE HD2 H -2.823 -11.425 14.997 1.00 . A A . 69 PHE HD2 1 1
4 8846 1 1 69 PHE HE1 H -1.698 -15.671 12.775 1.00 . A A . 69 PHE HE1 1 1
4 8847 1 1 69 PHE HE2 H -2.571 -11.511 12.559 1.00 . A A . 69 PHE HE2 1 1
4 8848 1 1 69 PHE HZ H -2.008 -13.627 11.442 1.00 . A A . 69 PHE HZ 1 1
4 8849 1 1 69 PHE N N -5.060 -13.343 16.630 1.00 . A A . 69 PHE N 1 1
4 8850 1 1 69 PHE O O -3.674 -15.063 19.448 1.00 . A A . 69 PHE O 1 1
4 8851 1 1 70 ASP C C -6.064 -13.344 21.250 1.00 . A A . 70 ASP C 1 1
4 8852 1 1 70 ASP CA C -4.682 -12.806 20.806 1.00 . A A . 70 ASP CA 1 1
4 8853 1 1 70 ASP CB C -4.517 -11.322 21.218 1.00 . A A . 70 ASP CB 1 1
4 8854 1 1 70 ASP CG C -5.519 -10.396 20.515 1.00 . A A . 70 ASP CG 1 1
4 8855 1 1 70 ASP H H -4.716 -12.197 18.769 1.00 . A A . 70 ASP H 1 1
4 8856 1 1 70 ASP HA H -3.907 -13.390 21.305 1.00 . A A . 70 ASP HA 1 1
4 8857 1 1 70 ASP HB2 H -4.643 -11.235 22.296 1.00 . A A . 70 ASP HB2 1 1
4 8858 1 1 70 ASP HB3 H -3.514 -10.995 20.966 1.00 . A A . 70 ASP HB3 1 1
4 8859 1 1 70 ASP N N -4.490 -12.956 19.351 1.00 . A A . 70 ASP N 1 1
4 8860 1 1 70 ASP O O -7.034 -13.354 20.477 1.00 . A A . 70 ASP O 1 1
4 8861 1 1 70 ASP OD1 O -5.334 -10.130 19.311 1.00 . A A . 70 ASP OD1 1 1
4 8862 1 1 70 ASP OD2 O -6.489 -9.934 21.156 1.00 . A A . 70 ASP OD2 1 1
4 8863 1 1 71 PHE C C -8.240 -13.062 23.658 1.00 . A A . 71 PHE C 1 1
4 8864 1 1 71 PHE CA C -7.362 -14.253 23.165 1.00 . A A . 71 PHE CA 1 1
4 8865 1 1 71 PHE CB C -6.975 -15.190 24.347 1.00 . A A . 71 PHE CB 1 1
4 8866 1 1 71 PHE CD1 C -8.999 -16.729 24.356 1.00 . A A . 71 PHE CD1 1 1
4 8867 1 1 71 PHE CD2 C -8.418 -15.641 26.411 1.00 . A A . 71 PHE CD2 1 1
4 8868 1 1 71 PHE CE1 C -10.067 -17.339 24.987 1.00 . A A . 71 PHE CE1 1 1
4 8869 1 1 71 PHE CE2 C -9.489 -16.252 27.036 1.00 . A A . 71 PHE CE2 1 1
4 8870 1 1 71 PHE CG C -8.151 -15.869 25.056 1.00 . A A . 71 PHE CG 1 1
4 8871 1 1 71 PHE CZ C -10.314 -17.099 26.324 1.00 . A A . 71 PHE CZ 1 1
4 8872 1 1 71 PHE H H -5.288 -13.800 23.021 1.00 . A A . 71 PHE H 1 1
4 8873 1 1 71 PHE HA H -7.931 -14.826 22.440 1.00 . A A . 71 PHE HA 1 1
4 8874 1 1 71 PHE HB2 H -6.327 -15.975 23.972 1.00 . A A . 71 PHE HB2 1 1
4 8875 1 1 71 PHE HB3 H -6.420 -14.613 25.081 1.00 . A A . 71 PHE HB3 1 1
4 8876 1 1 71 PHE HD1 H -8.816 -16.924 23.306 1.00 . A A . 71 PHE HD1 1 1
4 8877 1 1 71 PHE HD2 H -7.773 -14.978 26.975 1.00 . A A . 71 PHE HD2 1 1
4 8878 1 1 71 PHE HE1 H -10.717 -18.003 24.431 1.00 . A A . 71 PHE HE1 1 1
4 8879 1 1 71 PHE HE2 H -9.681 -16.066 28.085 1.00 . A A . 71 PHE HE2 1 1
4 8880 1 1 71 PHE HZ H -11.152 -17.577 26.815 1.00 . A A . 71 PHE HZ 1 1
4 8881 1 1 71 PHE N N -6.123 -13.782 22.509 1.00 . A A . 71 PHE N 1 1
4 8882 1 1 71 PHE O O -9.441 -13.232 23.905 1.00 . A A . 71 PHE O 1 1
4 8883 1 1 72 SER C C -9.465 -10.150 23.471 1.00 . A A . 72 SER C 1 1
4 8884 1 1 72 SER CA C -8.286 -10.652 24.336 1.00 . A A . 72 SER CA 1 1
4 8885 1 1 72 SER CB C -7.251 -9.512 24.517 1.00 . A A . 72 SER CB 1 1
4 8886 1 1 72 SER H H -6.701 -11.784 23.470 1.00 . A A . 72 SER H 1 1
4 8887 1 1 72 SER HA H -8.670 -10.921 25.317 1.00 . A A . 72 SER HA 1 1
4 8888 1 1 72 SER HB2 H -6.843 -9.234 23.554 1.00 . A A . 72 SER HB2 1 1
4 8889 1 1 72 SER HB3 H -7.729 -8.649 24.967 1.00 . A A . 72 SER HB3 1 1
4 8890 1 1 72 SER HG H -5.852 -9.153 25.845 1.00 . A A . 72 SER HG 1 1
4 8891 1 1 72 SER N N -7.628 -11.863 23.775 1.00 . A A . 72 SER N 1 1
4 8892 1 1 72 SER O O -10.480 -9.693 24.008 1.00 . A A . 72 SER O 1 1
4 8893 1 1 72 SER OG O -6.178 -9.917 25.355 1.00 . A A . 72 SER OG 1 1
4 8894 1 1 73 PHE C C -11.576 -10.732 21.141 1.00 . A A . 73 PHE C 1 1
4 8895 1 1 73 PHE CA C -10.368 -9.762 21.190 1.00 . A A . 73 PHE CA 1 1
4 8896 1 1 73 PHE CB C -9.767 -9.572 19.776 1.00 . A A . 73 PHE CB 1 1
4 8897 1 1 73 PHE CD1 C -11.033 -7.600 18.756 1.00 . A A . 73 PHE CD1 1 1
4 8898 1 1 73 PHE CD2 C -11.349 -9.759 17.765 1.00 . A A . 73 PHE CD2 1 1
4 8899 1 1 73 PHE CE1 C -11.906 -7.051 17.831 1.00 . A A . 73 PHE CE1 1 1
4 8900 1 1 73 PHE CE2 C -12.222 -9.205 16.844 1.00 . A A . 73 PHE CE2 1 1
4 8901 1 1 73 PHE CG C -10.733 -8.966 18.743 1.00 . A A . 73 PHE CG 1 1
4 8902 1 1 73 PHE CZ C -12.499 -7.852 16.876 1.00 . A A . 73 PHE CZ 1 1
4 8903 1 1 73 PHE H H -8.501 -10.625 21.771 1.00 . A A . 73 PHE H 1 1
4 8904 1 1 73 PHE HA H -10.711 -8.793 21.547 1.00 . A A . 73 PHE HA 1 1
4 8905 1 1 73 PHE HB2 H -8.905 -8.915 19.849 1.00 . A A . 73 PHE HB2 1 1
4 8906 1 1 73 PHE HB3 H -9.428 -10.535 19.405 1.00 . A A . 73 PHE HB3 1 1
4 8907 1 1 73 PHE HD1 H -10.574 -6.960 19.502 1.00 . A A . 73 PHE HD1 1 1
4 8908 1 1 73 PHE HD2 H -11.137 -10.821 17.730 1.00 . A A . 73 PHE HD2 1 1
4 8909 1 1 73 PHE HE1 H -12.124 -5.989 17.855 1.00 . A A . 73 PHE HE1 1 1
4 8910 1 1 73 PHE HE2 H -12.689 -9.834 16.096 1.00 . A A . 73 PHE HE2 1 1
4 8911 1 1 73 PHE HZ H -13.181 -7.422 16.152 1.00 . A A . 73 PHE HZ 1 1
4 8912 1 1 73 PHE N N -9.326 -10.234 22.134 1.00 . A A . 73 PHE N 1 1
4 8913 1 1 73 PHE O O -11.409 -11.955 21.180 1.00 . A A . 73 PHE O 1 1
4 8914 1 1 74 GLY C C -15.198 -10.103 21.524 1.00 . A A . 74 GLY C 1 1
4 8915 1 1 74 GLY CA C -14.033 -10.919 20.971 1.00 . A A . 74 GLY CA 1 1
4 8916 1 1 74 GLY H H -12.830 -9.179 21.014 1.00 . A A . 74 GLY H 1 1
4 8917 1 1 74 GLY HA2 H -14.234 -11.168 19.934 1.00 . A A . 74 GLY HA2 1 1
4 8918 1 1 74 GLY HA3 H -13.939 -11.838 21.538 1.00 . A A . 74 GLY HA3 1 1
4 8919 1 1 74 GLY N N -12.783 -10.157 21.041 1.00 . A A . 74 GLY N 1 1
4 8920 1 1 74 GLY O O -15.711 -9.224 20.825 1.00 . A A . 74 GLY O 1 1
4 8921 1 1 75 LEU C C -18.007 -9.684 22.992 1.00 . A A . 75 LEU C 1 1
4 8922 1 1 75 LEU CA C -16.568 -9.615 23.592 1.00 . A A . 75 LEU CA 1 1
4 8923 1 1 75 LEU CB C -16.113 -8.138 23.857 1.00 . A A . 75 LEU CB 1 1
4 8924 1 1 75 LEU CD1 C -13.562 -8.464 24.260 1.00 . A A . 75 LEU CD1 1 1
4 8925 1 1 75 LEU CD2 C -14.759 -6.461 25.281 1.00 . A A . 75 LEU CD2 1 1
4 8926 1 1 75 LEU CG C -14.896 -7.939 24.843 1.00 . A A . 75 LEU CG 1 1
4 8927 1 1 75 LEU H H -15.141 -11.146 23.232 1.00 . A A . 75 LEU H 1 1
4 8928 1 1 75 LEU HA H -16.607 -10.114 24.556 1.00 . A A . 75 LEU HA 1 1
4 8929 1 1 75 LEU HB2 H -15.858 -7.693 22.901 1.00 . A A . 75 LEU HB2 1 1
4 8930 1 1 75 LEU HB3 H -16.964 -7.593 24.261 1.00 . A A . 75 LEU HB3 1 1
4 8931 1 1 75 LEU HD11 H -13.306 -7.917 23.361 1.00 . A A . 75 LEU HD11 1 1
4 8932 1 1 75 LEU HD12 H -13.660 -9.514 24.017 1.00 . A A . 75 LEU HD12 1 1
4 8933 1 1 75 LEU HD13 H -12.770 -8.346 24.990 1.00 . A A . 75 LEU HD13 1 1
4 8934 1 1 75 LEU HD21 H -14.560 -5.836 24.418 1.00 . A A . 75 LEU HD21 1 1
4 8935 1 1 75 LEU HD22 H -13.949 -6.365 25.989 1.00 . A A . 75 LEU HD22 1 1
4 8936 1 1 75 LEU HD23 H -15.679 -6.137 25.752 1.00 . A A . 75 LEU HD23 1 1
4 8937 1 1 75 LEU HG H -15.088 -8.517 25.739 1.00 . A A . 75 LEU HG 1 1
4 8938 1 1 75 LEU N N -15.568 -10.381 22.798 1.00 . A A . 75 LEU N 1 1
4 8939 1 1 75 LEU O O -18.882 -10.355 23.554 1.00 . A A . 75 LEU O 1 1
4 8940 1 1 76 GLU C C -19.450 -8.653 19.676 1.00 . A A . 76 GLU C 1 1
4 8941 1 1 76 GLU CA C -19.569 -8.962 21.190 1.00 . A A . 76 GLU CA 1 1
4 8942 1 1 76 GLU CB C -20.472 -7.892 21.857 1.00 . A A . 76 GLU CB 1 1
4 8943 1 1 76 GLU CD C -22.770 -6.774 22.001 1.00 . A A . 76 GLU CD 1 1
4 8944 1 1 76 GLU CG C -21.910 -7.833 21.306 1.00 . A A . 76 GLU CG 1 1
4 8945 1 1 76 GLU H H -17.506 -8.494 21.452 1.00 . A A . 76 GLU H 1 1
4 8946 1 1 76 GLU HA H -20.038 -9.940 21.315 1.00 . A A . 76 GLU HA 1 1
4 8947 1 1 76 GLU HB2 H -20.527 -8.104 22.921 1.00 . A A . 76 GLU HB2 1 1
4 8948 1 1 76 GLU HB3 H -20.012 -6.915 21.725 1.00 . A A . 76 GLU HB3 1 1
4 8949 1 1 76 GLU HG2 H -21.868 -7.622 20.240 1.00 . A A . 76 GLU HG2 1 1
4 8950 1 1 76 GLU HG3 H -22.377 -8.804 21.448 1.00 . A A . 76 GLU HG3 1 1
4 8951 1 1 76 GLU N N -18.244 -8.995 21.857 1.00 . A A . 76 GLU N 1 1
4 8952 1 1 76 GLU O O -18.873 -7.629 19.286 1.00 . A A . 76 GLU O 1 1
4 8953 1 1 76 GLU OE1 O -23.090 -6.960 23.197 1.00 . A A . 76 GLU OE1 1 1
4 8954 1 1 76 GLU OE2 O -23.110 -5.750 21.374 1.00 . A A . 76 GLU OE2 1 1
4 8955 1 1 77 HIS C C -21.612 -8.547 17.238 1.00 . A A . 77 HIS C 1 1
4 8956 1 1 77 HIS CA C -20.247 -9.259 17.402 1.00 . A A . 77 HIS CA 1 1
4 8957 1 1 77 HIS CB C -20.173 -10.559 16.545 1.00 . A A . 77 HIS CB 1 1
4 8958 1 1 77 HIS CD2 C -20.969 -12.695 17.830 1.00 . A A . 77 HIS CD2 1 1
4 8959 1 1 77 HIS CE1 C -22.974 -12.855 16.974 1.00 . A A . 77 HIS CE1 1 1
4 8960 1 1 77 HIS CG C -21.116 -11.668 16.953 1.00 . A A . 77 HIS CG 1 1
4 8961 1 1 77 HIS H H -20.303 -10.405 19.199 1.00 . A A . 77 HIS H 1 1
4 8962 1 1 77 HIS HA H -19.456 -8.581 17.069 1.00 . A A . 77 HIS HA 1 1
4 8963 1 1 77 HIS HB2 H -20.388 -10.315 15.510 1.00 . A A . 77 HIS HB2 1 1
4 8964 1 1 77 HIS HB3 H -19.165 -10.950 16.596 1.00 . A A . 77 HIS HB3 1 1
4 8965 1 1 77 HIS HD1 H -22.805 -11.214 15.776 1.00 . A A . 77 HIS HD1 1 1
4 8966 1 1 77 HIS HD2 H -20.091 -12.906 18.427 1.00 . A A . 77 HIS HD2 1 1
4 8967 1 1 77 HIS HE1 H -23.976 -13.199 16.759 1.00 . A A . 77 HIS HE1 1 1
4 8968 1 1 77 HIS HE2 H -22.390 -14.092 18.479 1.00 . A A . 77 HIS HE2 1 1
4 8969 1 1 77 HIS N N -20.021 -9.541 18.838 1.00 . A A . 77 HIS N 1 1
4 8970 1 1 77 HIS ND1 N -22.387 -11.805 16.438 1.00 . A A . 77 HIS ND1 1 1
4 8971 1 1 77 HIS NE2 N -22.139 -13.412 17.818 1.00 . A A . 77 HIS NE2 1 1
4 8972 1 1 77 HIS O O -22.644 -9.046 17.707 1.00 . A A . 77 HIS O 1 1
4 8973 1 1 78 HIS C C -23.603 -6.949 15.206 1.00 . A A . 78 HIS C 1 1
4 8974 1 1 78 HIS CA C -22.807 -6.521 16.466 1.00 . A A . 78 HIS CA 1 1
4 8975 1 1 78 HIS CB C -22.406 -5.021 16.427 1.00 . A A . 78 HIS CB 1 1
4 8976 1 1 78 HIS CD2 C -20.129 -4.309 17.484 1.00 . A A . 78 HIS CD2 1 1
4 8977 1 1 78 HIS CE1 C -20.739 -4.314 19.585 1.00 . A A . 78 HIS CE1 1 1
4 8978 1 1 78 HIS CG C -21.445 -4.639 17.525 1.00 . A A . 78 HIS CG 1 1
4 8979 1 1 78 HIS H H -20.761 -7.056 16.209 1.00 . A A . 78 HIS H 1 1
4 8980 1 1 78 HIS HA H -23.435 -6.690 17.346 1.00 . A A . 78 HIS HA 1 1
4 8981 1 1 78 HIS HB2 H -21.934 -4.797 15.478 1.00 . A A . 78 HIS HB2 1 1
4 8982 1 1 78 HIS HB3 H -23.292 -4.404 16.533 1.00 . A A . 78 HIS HB3 1 1
4 8983 1 1 78 HIS HD1 H -22.678 -4.831 19.224 1.00 . A A . 78 HIS HD1 1 1
4 8984 1 1 78 HIS HD2 H -19.515 -4.225 16.595 1.00 . A A . 78 HIS HD2 1 1
4 8985 1 1 78 HIS HE1 H -20.717 -4.230 20.665 1.00 . A A . 78 HIS HE1 1 1
4 8986 1 1 78 HIS HE2 H -18.876 -3.699 19.044 1.00 . A A . 78 HIS HE2 1 1
4 8987 1 1 78 HIS N N -21.603 -7.367 16.607 1.00 . A A . 78 HIS N 1 1
4 8988 1 1 78 HIS ND1 N -21.790 -4.631 18.860 1.00 . A A . 78 HIS ND1 1 1
4 8989 1 1 78 HIS NE2 N -19.720 -4.115 18.778 1.00 . A A . 78 HIS NE2 1 1
4 8990 1 1 78 HIS O O -24.710 -7.467 15.338 1.00 . A A . 78 HIS O 1 1
4 8991 1 1 79 HIS C C -24.955 -6.814 12.370 1.00 . A A . 79 HIS C 1 1
4 8992 1 1 79 HIS CA C -23.502 -7.269 12.698 1.00 . A A . 79 HIS CA 1 1
4 8993 1 1 79 HIS CB C -23.360 -8.823 12.675 1.00 . A A . 79 HIS CB 1 1
4 8994 1 1 79 HIS CD2 C -24.979 -10.145 11.101 1.00 . A A . 79 HIS CD2 1 1
4 8995 1 1 79 HIS CE1 C -23.677 -10.295 9.352 1.00 . A A . 79 HIS CE1 1 1
4 8996 1 1 79 HIS CG C -23.815 -9.509 11.405 1.00 . A A . 79 HIS CG 1 1
4 8997 1 1 79 HIS H H -22.186 -6.199 13.989 1.00 . A A . 79 HIS H 1 1
4 8998 1 1 79 HIS HA H -22.844 -6.861 11.937 1.00 . A A . 79 HIS HA 1 1
4 8999 1 1 79 HIS HB2 H -22.319 -9.079 12.820 1.00 . A A . 79 HIS HB2 1 1
4 9000 1 1 79 HIS HB3 H -23.930 -9.237 13.498 1.00 . A A . 79 HIS HB3 1 1
4 9001 1 1 79 HIS HD1 H -22.117 -9.270 10.178 1.00 . A A . 79 HIS HD1 1 1
4 9002 1 1 79 HIS HD2 H -25.839 -10.252 11.747 1.00 . A A . 79 HIS HD2 1 1
4 9003 1 1 79 HIS HE1 H -23.301 -10.542 8.370 1.00 . A A . 79 HIS HE1 1 1
4 9004 1 1 79 HIS HE2 H -25.563 -11.076 9.314 1.00 . A A . 79 HIS HE2 1 1
4 9005 1 1 79 HIS N N -23.006 -6.737 14.002 1.00 . A A . 79 HIS N 1 1
4 9006 1 1 79 HIS ND1 N -23.025 -9.626 10.281 1.00 . A A . 79 HIS ND1 1 1
4 9007 1 1 79 HIS NE2 N -24.858 -10.621 9.822 1.00 . A A . 79 HIS NE2 1 1
4 9008 1 1 79 HIS O O -25.914 -7.349 12.934 1.00 . A A . 79 HIS O 1 1
4 9009 1 1 80 HIS C C -27.034 -4.326 12.179 1.00 . A A . 80 HIS C 1 1
4 9010 1 1 80 HIS CA C -26.386 -5.201 11.047 1.00 . A A . 80 HIS CA 1 1
4 9011 1 1 80 HIS CB C -27.364 -6.299 10.505 1.00 . A A . 80 HIS CB 1 1
4 9012 1 1 80 HIS CD2 C -28.902 -5.396 8.604 1.00 . A A . 80 HIS CD2 1 1
4 9013 1 1 80 HIS CE1 C -30.739 -5.154 9.767 1.00 . A A . 80 HIS CE1 1 1
4 9014 1 1 80 HIS CG C -28.632 -5.781 9.871 1.00 . A A . 80 HIS CG 1 1
4 9015 1 1 80 HIS H H -24.264 -5.459 11.055 1.00 . A A . 80 HIS H 1 1
4 9016 1 1 80 HIS HA H -26.147 -4.529 10.228 1.00 . A A . 80 HIS HA 1 1
4 9017 1 1 80 HIS HB2 H -26.847 -6.891 9.758 1.00 . A A . 80 HIS HB2 1 1
4 9018 1 1 80 HIS HB3 H -27.644 -6.954 11.323 1.00 . A A . 80 HIS HB3 1 1
4 9019 1 1 80 HIS HD1 H -29.941 -5.798 11.523 1.00 . A A . 80 HIS HD1 1 1
4 9020 1 1 80 HIS HD2 H -28.209 -5.389 7.773 1.00 . A A . 80 HIS HD2 1 1
4 9021 1 1 80 HIS HE1 H -31.761 -4.932 10.042 1.00 . A A . 80 HIS HE1 1 1
4 9022 1 1 80 HIS HE2 H -30.718 -4.773 7.764 1.00 . A A . 80 HIS HE2 1 1
4 9023 1 1 80 HIS N N -25.084 -5.809 11.468 1.00 . A A . 80 HIS N 1 1
4 9024 1 1 80 HIS ND1 N -29.810 -5.612 10.570 1.00 . A A . 80 HIS ND1 1 1
4 9025 1 1 80 HIS NE2 N -30.216 -5.011 8.571 1.00 . A A . 80 HIS NE2 1 1
4 9026 1 1 80 HIS O O -28.109 -3.740 11.992 1.00 . A A . 80 HIS O 1 1
4 9027 1 1 81 HIS C C -26.549 -1.861 14.053 1.00 . A A . 81 HIS C 1 1
4 9028 1 1 81 HIS CA C -26.768 -3.345 14.454 1.00 . A A . 81 HIS CA 1 1
4 9029 1 1 81 HIS CB C -25.977 -3.716 15.740 1.00 . A A . 81 HIS CB 1 1
4 9030 1 1 81 HIS CD2 C -25.877 -1.760 17.469 1.00 . A A . 81 HIS CD2 1 1
4 9031 1 1 81 HIS CE1 C -27.385 -2.494 18.870 1.00 . A A . 81 HIS CE1 1 1
4 9032 1 1 81 HIS CG C -26.354 -2.928 16.974 1.00 . A A . 81 HIS CG 1 1
4 9033 1 1 81 HIS H H -25.532 -4.740 13.449 1.00 . A A . 81 HIS H 1 1
4 9034 1 1 81 HIS HA H -27.828 -3.511 14.633 1.00 . A A . 81 HIS HA 1 1
4 9035 1 1 81 HIS HB2 H -26.136 -4.764 15.967 1.00 . A A . 81 HIS HB2 1 1
4 9036 1 1 81 HIS HB3 H -24.918 -3.563 15.560 1.00 . A A . 81 HIS HB3 1 1
4 9037 1 1 81 HIS HD1 H -27.828 -4.175 17.811 1.00 . A A . 81 HIS HD1 1 1
4 9038 1 1 81 HIS HD2 H -25.124 -1.130 17.012 1.00 . A A . 81 HIS HD2 1 1
4 9039 1 1 81 HIS HE1 H -28.037 -2.579 19.729 1.00 . A A . 81 HIS HE1 1 1
4 9040 1 1 81 HIS HE2 H -26.246 -0.869 19.321 1.00 . A A . 81 HIS HE2 1 1
4 9041 1 1 81 HIS N N -26.351 -4.220 13.341 1.00 . A A . 81 HIS N 1 1
4 9042 1 1 81 HIS ND1 N -27.301 -3.355 17.880 1.00 . A A . 81 HIS ND1 1 1
4 9043 1 1 81 HIS NE2 N -26.533 -1.518 18.646 1.00 . A A . 81 HIS NE2 1 1
4 9044 1 1 81 HIS O O -25.415 -1.366 14.070 1.00 . A A . 81 HIS O 1 1
4 9045 1 1 82 HIS C C -27.138 1.198 14.240 1.00 . A A . 82 HIS C 1 1
4 9046 1 1 82 HIS CA C -27.633 0.204 13.164 1.00 . A A . 82 HIS CA 1 1
4 9047 1 1 82 HIS CB C -29.054 0.578 12.657 1.00 . A A . 82 HIS CB 1 1
4 9048 1 1 82 HIS CD2 C -29.385 3.164 12.410 1.00 . A A . 82 HIS CD2 1 1
4 9049 1 1 82 HIS CE1 C -29.148 3.305 10.240 1.00 . A A . 82 HIS CE1 1 1
4 9050 1 1 82 HIS CG C -29.151 1.909 11.946 1.00 . A A . 82 HIS CG 1 1
4 9051 1 1 82 HIS H H -28.510 -1.653 13.714 1.00 . A A . 82 HIS H 1 1
4 9052 1 1 82 HIS HA H -26.943 0.242 12.328 1.00 . A A . 82 HIS HA 1 1
4 9053 1 1 82 HIS HB2 H -29.391 -0.184 11.962 1.00 . A A . 82 HIS HB2 1 1
4 9054 1 1 82 HIS HB3 H -29.736 0.597 13.499 1.00 . A A . 82 HIS HB3 1 1
4 9055 1 1 82 HIS HD1 H -28.836 1.310 9.951 1.00 . A A . 82 HIS HD1 1 1
4 9056 1 1 82 HIS HD2 H -29.537 3.450 13.443 1.00 . A A . 82 HIS HD2 1 1
4 9057 1 1 82 HIS HE1 H -29.092 3.699 9.236 1.00 . A A . 82 HIS HE1 1 1
4 9058 1 1 82 HIS HE2 H -29.623 4.955 11.343 1.00 . A A . 82 HIS HE2 1 1
4 9059 1 1 82 HIS N N -27.648 -1.189 13.667 1.00 . A A . 82 HIS N 1 1
4 9060 1 1 82 HIS ND1 N -29.009 2.041 10.580 1.00 . A A . 82 HIS ND1 1 1
4 9061 1 1 82 HIS NE2 N -29.376 4.006 11.327 1.00 . A A . 82 HIS NE2 1 1
4 9062 1 1 82 HIS O O -27.764 1.383 15.284 1.00 . A A . 82 HIS O 1 1
4 9063 2 1 1 MET C C 5.014 -11.134 8.007 1.00 . B B . 1 MET C 1 1
4 9064 2 1 1 MET CA C 4.774 -12.331 8.959 1.00 . B B . 1 MET CA 1 1
4 9065 2 1 1 MET CB C 4.541 -13.633 8.144 1.00 . B B . 1 MET CB 1 1
4 9066 2 1 1 MET CE C 1.479 -14.903 5.564 1.00 . B B . 1 MET CE 1 1
4 9067 2 1 1 MET CG C 3.229 -13.670 7.343 1.00 . B B . 1 MET CG 1 1
4 9068 2 1 1 MET H1 H 3.148 -11.231 9.804 1.00 . B B . 1 MET H1 1 1
4 9069 2 1 1 MET HA H 5.653 -12.464 9.581 1.00 . B B . 1 MET HA 1 1
4 9070 2 1 1 MET HB2 H 5.362 -13.764 7.446 1.00 . B B . 1 MET HB2 1 1
4 9071 2 1 1 MET HB3 H 4.541 -14.476 8.826 1.00 . B B . 1 MET HB3 1 1
4 9072 2 1 1 MET HE1 H 1.270 -15.724 4.894 1.00 . B B . 1 MET HE1 1 1
4 9073 2 1 1 MET HE2 H 1.489 -13.978 5.004 1.00 . B B . 1 MET HE2 1 1
4 9074 2 1 1 MET HE3 H 0.712 -14.857 6.325 1.00 . B B . 1 MET HE3 1 1
4 9075 2 1 1 MET HG2 H 2.395 -13.632 8.034 1.00 . B B . 1 MET HG2 1 1
4 9076 2 1 1 MET HG3 H 3.191 -12.805 6.692 1.00 . B B . 1 MET HG3 1 1
4 9077 2 1 1 MET N N 3.640 -12.084 9.865 1.00 . B B . 1 MET N 1 1
4 9078 2 1 1 MET O O 6.169 -10.779 7.725 1.00 . B B . 1 MET O 1 1
4 9079 2 1 1 MET SD S 3.077 -15.159 6.336 1.00 . B B . 1 MET SD 1 1
4 9080 2 1 2 ASP C C 4.809 -8.241 6.941 1.00 . B B . 2 ASP C 1 1
4 9081 2 1 2 ASP CA C 3.887 -9.419 6.545 1.00 . B B . 2 ASP CA 1 1
4 9082 2 1 2 ASP CB C 2.430 -8.922 6.334 1.00 . B B . 2 ASP CB 1 1
4 9083 2 1 2 ASP CG C 1.741 -8.514 7.653 1.00 . B B . 2 ASP CG 1 1
4 9084 2 1 2 ASP H H 3.032 -10.830 7.887 1.00 . B B . 2 ASP H 1 1
4 9085 2 1 2 ASP HA H 4.245 -9.835 5.608 1.00 . B B . 2 ASP HA 1 1
4 9086 2 1 2 ASP HB2 H 2.432 -8.069 5.657 1.00 . B B . 2 ASP HB2 1 1
4 9087 2 1 2 ASP HB3 H 1.847 -9.714 5.873 1.00 . B B . 2 ASP HB3 1 1
4 9088 2 1 2 ASP N N 3.898 -10.521 7.542 1.00 . B B . 2 ASP N 1 1
4 9089 2 1 2 ASP O O 5.530 -7.719 6.104 1.00 . B B . 2 ASP O 1 1
4 9090 2 1 2 ASP OD1 O 1.257 -9.413 8.378 1.00 . B B . 2 ASP OD1 1 1
4 9091 2 1 2 ASP OD2 O 1.703 -7.309 7.983 1.00 . B B . 2 ASP OD2 1 1
4 9092 2 1 3 LYS C C 7.085 -6.872 8.490 1.00 . B B . 3 LYS C 1 1
4 9093 2 1 3 LYS CA C 5.574 -6.780 8.837 1.00 . B B . 3 LYS CA 1 1
4 9094 2 1 3 LYS CB C 5.369 -6.838 10.370 1.00 . B B . 3 LYS CB 1 1
4 9095 2 1 3 LYS CD C 5.732 -5.839 12.712 1.00 . B B . 3 LYS CD 1 1
4 9096 2 1 3 LYS CE C 4.229 -5.995 13.035 1.00 . B B . 3 LYS CE 1 1
4 9097 2 1 3 LYS CG C 5.997 -5.685 11.191 1.00 . B B . 3 LYS CG 1 1
4 9098 2 1 3 LYS H H 4.175 -8.379 8.826 1.00 . B B . 3 LYS H 1 1
4 9099 2 1 3 LYS HA H 5.177 -5.841 8.462 1.00 . B B . 3 LYS HA 1 1
4 9100 2 1 3 LYS HB2 H 4.301 -6.839 10.564 1.00 . B B . 3 LYS HB2 1 1
4 9101 2 1 3 LYS HB3 H 5.778 -7.776 10.734 1.00 . B B . 3 LYS HB3 1 1
4 9102 2 1 3 LYS HD2 H 6.260 -6.713 13.075 1.00 . B B . 3 LYS HD2 1 1
4 9103 2 1 3 LYS HD3 H 6.113 -4.960 13.225 1.00 . B B . 3 LYS HD3 1 1
4 9104 2 1 3 LYS HE2 H 3.698 -5.109 12.712 1.00 . B B . 3 LYS HE2 1 1
4 9105 2 1 3 LYS HE3 H 3.837 -6.854 12.504 1.00 . B B . 3 LYS HE3 1 1
4 9106 2 1 3 LYS HG2 H 7.070 -5.675 11.021 1.00 . B B . 3 LYS HG2 1 1
4 9107 2 1 3 LYS HG3 H 5.578 -4.742 10.851 1.00 . B B . 3 LYS HG3 1 1
4 9108 2 1 3 LYS HZ1 H 2.951 -6.295 14.648 1.00 . B B . 3 LYS HZ1 1 1
4 9109 2 1 3 LYS HZ2 H 4.316 -5.366 15.015 1.00 . B B . 3 LYS HZ2 1 1
4 9110 2 1 3 LYS HZ3 H 4.460 -7.039 14.819 1.00 . B B . 3 LYS HZ3 1 1
4 9111 2 1 3 LYS N N 4.781 -7.883 8.235 1.00 . B B . 3 LYS N 1 1
4 9112 2 1 3 LYS NZ N 3.973 -6.184 14.479 1.00 . B B . 3 LYS NZ 1 1
4 9113 2 1 3 LYS O O 7.717 -5.872 8.123 1.00 . B B . 3 LYS O 1 1
4 9114 2 1 4 LYS C C 9.343 -8.450 6.801 1.00 . B B . 4 LYS C 1 1
4 9115 2 1 4 LYS CA C 9.063 -8.379 8.322 1.00 . B B . 4 LYS CA 1 1
4 9116 2 1 4 LYS CB C 9.460 -9.713 9.004 1.00 . B B . 4 LYS CB 1 1
4 9117 2 1 4 LYS CD C 9.525 -11.103 11.177 1.00 . B B . 4 LYS CD 1 1
4 9118 2 1 4 LYS CE C 8.592 -12.212 10.658 1.00 . B B . 4 LYS CE 1 1
4 9119 2 1 4 LYS CG C 9.231 -9.728 10.535 1.00 . B B . 4 LYS CG 1 1
4 9120 2 1 4 LYS H H 7.057 -8.835 8.875 1.00 . B B . 4 LYS H 1 1
4 9121 2 1 4 LYS HA H 9.657 -7.576 8.753 1.00 . B B . 4 LYS HA 1 1
4 9122 2 1 4 LYS HB2 H 8.879 -10.517 8.563 1.00 . B B . 4 LYS HB2 1 1
4 9123 2 1 4 LYS HB3 H 10.516 -9.906 8.817 1.00 . B B . 4 LYS HB3 1 1
4 9124 2 1 4 LYS HD2 H 10.551 -11.381 10.961 1.00 . B B . 4 LYS HD2 1 1
4 9125 2 1 4 LYS HD3 H 9.403 -11.016 12.253 1.00 . B B . 4 LYS HD3 1 1
4 9126 2 1 4 LYS HE2 H 7.564 -11.952 10.881 1.00 . B B . 4 LYS HE2 1 1
4 9127 2 1 4 LYS HE3 H 8.711 -12.304 9.584 1.00 . B B . 4 LYS HE3 1 1
4 9128 2 1 4 LYS HG2 H 9.878 -8.988 10.991 1.00 . B B . 4 LYS HG2 1 1
4 9129 2 1 4 LYS HG3 H 8.195 -9.460 10.735 1.00 . B B . 4 LYS HG3 1 1
4 9130 2 1 4 LYS HZ1 H 8.242 -14.249 10.913 1.00 . B B . 4 LYS HZ1 1 1
4 9131 2 1 4 LYS HZ2 H 8.774 -13.463 12.312 1.00 . B B . 4 LYS HZ2 1 1
4 9132 2 1 4 LYS HZ3 H 9.869 -13.807 11.067 1.00 . B B . 4 LYS HZ3 1 1
4 9133 2 1 4 LYS N N 7.635 -8.093 8.600 1.00 . B B . 4 LYS N 1 1
4 9134 2 1 4 LYS NZ N 8.891 -13.522 11.282 1.00 . B B . 4 LYS NZ 1 1
4 9135 2 1 4 LYS O O 10.377 -7.958 6.329 1.00 . B B . 4 LYS O 1 1
4 9136 2 1 5 ILE C C 8.571 -7.871 3.864 1.00 . B B . 5 ILE C 1 1
4 9137 2 1 5 ILE CA C 8.512 -9.244 4.583 1.00 . B B . 5 ILE CA 1 1
4 9138 2 1 5 ILE CB C 7.307 -10.097 4.021 1.00 . B B . 5 ILE CB 1 1
4 9139 2 1 5 ILE CD1 C 6.044 -12.356 4.350 1.00 . B B . 5 ILE CD1 1 1
4 9140 2 1 5 ILE CG1 C 7.257 -11.505 4.711 1.00 . B B . 5 ILE CG1 1 1
4 9141 2 1 5 ILE CG2 C 7.383 -10.237 2.474 1.00 . B B . 5 ILE CG2 1 1
4 9142 2 1 5 ILE H H 7.627 -9.456 6.515 1.00 . B B . 5 ILE H 1 1
4 9143 2 1 5 ILE HA H 9.434 -9.786 4.382 1.00 . B B . 5 ILE HA 1 1
4 9144 2 1 5 ILE HB H 6.389 -9.563 4.258 1.00 . B B . 5 ILE HB 1 1
4 9145 2 1 5 ILE HD11 H 6.093 -13.295 4.884 1.00 . B B . 5 ILE HD11 1 1
4 9146 2 1 5 ILE HD12 H 6.037 -12.550 3.287 1.00 . B B . 5 ILE HD12 1 1
4 9147 2 1 5 ILE HD13 H 5.137 -11.835 4.628 1.00 . B B . 5 ILE HD13 1 1
4 9148 2 1 5 ILE HG12 H 8.136 -12.070 4.435 1.00 . B B . 5 ILE HG12 1 1
4 9149 2 1 5 ILE HG13 H 7.252 -11.374 5.789 1.00 . B B . 5 ILE HG13 1 1
4 9150 2 1 5 ILE HG21 H 6.543 -10.817 2.113 1.00 . B B . 5 ILE HG21 1 1
4 9151 2 1 5 ILE HG22 H 8.303 -10.734 2.196 1.00 . B B . 5 ILE HG22 1 1
4 9152 2 1 5 ILE HG23 H 7.360 -9.254 2.015 1.00 . B B . 5 ILE HG23 1 1
4 9153 2 1 5 ILE N N 8.408 -9.076 6.054 1.00 . B B . 5 ILE N 1 1
4 9154 2 1 5 ILE O O 9.552 -7.564 3.182 1.00 . B B . 5 ILE O 1 1
4 9155 2 1 6 VAL C C 8.577 -4.765 3.890 1.00 . B B . 6 VAL C 1 1
4 9156 2 1 6 VAL CA C 7.422 -5.696 3.450 1.00 . B B . 6 VAL CA 1 1
4 9157 2 1 6 VAL CB C 6.036 -5.010 3.755 1.00 . B B . 6 VAL CB 1 1
4 9158 2 1 6 VAL CG1 C 4.869 -5.870 3.215 1.00 . B B . 6 VAL CG1 1 1
4 9159 2 1 6 VAL CG2 C 5.860 -4.712 5.268 1.00 . B B . 6 VAL CG2 1 1
4 9160 2 1 6 VAL H H 6.804 -7.335 4.653 1.00 . B B . 6 VAL H 1 1
4 9161 2 1 6 VAL HA H 7.489 -5.837 2.372 1.00 . B B . 6 VAL HA 1 1
4 9162 2 1 6 VAL HB H 6.012 -4.057 3.222 1.00 . B B . 6 VAL HB 1 1
4 9163 2 1 6 VAL HG11 H 3.926 -5.374 3.413 1.00 . B B . 6 VAL HG11 1 1
4 9164 2 1 6 VAL HG12 H 4.870 -6.839 3.699 1.00 . B B . 6 VAL HG12 1 1
4 9165 2 1 6 VAL HG13 H 4.978 -6.008 2.144 1.00 . B B . 6 VAL HG13 1 1
4 9166 2 1 6 VAL HG21 H 4.896 -4.250 5.448 1.00 . B B . 6 VAL HG21 1 1
4 9167 2 1 6 VAL HG22 H 6.640 -4.037 5.603 1.00 . B B . 6 VAL HG22 1 1
4 9168 2 1 6 VAL HG23 H 5.925 -5.631 5.836 1.00 . B B . 6 VAL HG23 1 1
4 9169 2 1 6 VAL N N 7.526 -7.039 4.067 1.00 . B B . 6 VAL N 1 1
4 9170 2 1 6 VAL O O 8.944 -3.867 3.148 1.00 . B B . 6 VAL O 1 1
4 9171 2 1 7 GLY C C 11.562 -4.567 4.697 1.00 . B B . 7 GLY C 1 1
4 9172 2 1 7 GLY CA C 10.336 -4.306 5.578 1.00 . B B . 7 GLY CA 1 1
4 9173 2 1 7 GLY H H 8.708 -5.668 5.690 1.00 . B B . 7 GLY H 1 1
4 9174 2 1 7 GLY HA2 H 10.133 -3.241 5.607 1.00 . B B . 7 GLY HA2 1 1
4 9175 2 1 7 GLY HA3 H 10.555 -4.640 6.583 1.00 . B B . 7 GLY HA3 1 1
4 9176 2 1 7 GLY N N 9.133 -5.007 5.104 1.00 . B B . 7 GLY N 1 1
4 9177 2 1 7 GLY O O 12.235 -3.625 4.253 1.00 . B B . 7 GLY O 1 1
4 9178 2 1 8 ALA C C 12.745 -5.803 2.079 1.00 . B B . 8 ALA C 1 1
4 9179 2 1 8 ALA CA C 12.920 -6.316 3.536 1.00 . B B . 8 ALA CA 1 1
4 9180 2 1 8 ALA CB C 13.004 -7.853 3.554 1.00 . B B . 8 ALA CB 1 1
4 9181 2 1 8 ALA H H 11.248 -6.546 4.837 1.00 . B B . 8 ALA H 1 1
4 9182 2 1 8 ALA HA H 13.851 -5.923 3.938 1.00 . B B . 8 ALA HA 1 1
4 9183 2 1 8 ALA HB1 H 13.138 -8.198 4.571 1.00 . B B . 8 ALA HB1 1 1
4 9184 2 1 8 ALA HB2 H 13.842 -8.186 2.953 1.00 . B B . 8 ALA HB2 1 1
4 9185 2 1 8 ALA HB3 H 12.088 -8.274 3.154 1.00 . B B . 8 ALA HB3 1 1
4 9186 2 1 8 ALA N N 11.819 -5.863 4.422 1.00 . B B . 8 ALA N 1 1
4 9187 2 1 8 ALA O O 13.721 -5.438 1.414 1.00 . B B . 8 ALA O 1 1
4 9188 2 1 9 ASN C C 10.976 -3.802 0.102 1.00 . B B . 9 ASN C 1 1
4 9189 2 1 9 ASN CA C 11.152 -5.337 0.225 1.00 . B B . 9 ASN CA 1 1
4 9190 2 1 9 ASN CB C 9.887 -6.069 -0.283 1.00 . B B . 9 ASN CB 1 1
4 9191 2 1 9 ASN CG C 10.132 -7.565 -0.495 1.00 . B B . 9 ASN CG 1 1
4 9192 2 1 9 ASN H H 10.762 -6.068 2.191 1.00 . B B . 9 ASN H 1 1
4 9193 2 1 9 ASN HA H 11.985 -5.618 -0.418 1.00 . B B . 9 ASN HA 1 1
4 9194 2 1 9 ASN HB2 H 9.086 -5.945 0.437 1.00 . B B . 9 ASN HB2 1 1
4 9195 2 1 9 ASN HB3 H 9.574 -5.640 -1.230 1.00 . B B . 9 ASN HB3 1 1
4 9196 2 1 9 ASN HD21 H 9.328 -8.020 1.246 1.00 . B B . 9 ASN HD21 1 1
4 9197 2 1 9 ASN HD22 H 9.922 -9.348 0.326 1.00 . B B . 9 ASN HD22 1 1
4 9198 2 1 9 ASN N N 11.488 -5.780 1.601 1.00 . B B . 9 ASN N 1 1
4 9199 2 1 9 ASN ND2 N 9.753 -8.393 0.454 1.00 . B B . 9 ASN ND2 1 1
4 9200 2 1 9 ASN O O 10.954 -3.284 -1.014 1.00 . B B . 9 ASN O 1 1
4 9201 2 1 9 ASN OD1 O 10.650 -7.975 -1.528 1.00 . B B . 9 ASN OD1 1 1
4 9202 2 1 10 ALA C C 11.968 -0.874 0.812 1.00 . B B . 10 ALA C 1 1
4 9203 2 1 10 ALA CA C 10.684 -1.604 1.243 1.00 . B B . 10 ALA CA 1 1
4 9204 2 1 10 ALA CB C 10.237 -1.115 2.625 1.00 . B B . 10 ALA CB 1 1
4 9205 2 1 10 ALA H H 10.940 -3.542 2.101 1.00 . B B . 10 ALA H 1 1
4 9206 2 1 10 ALA HA H 9.891 -1.367 0.529 1.00 . B B . 10 ALA HA 1 1
4 9207 2 1 10 ALA HB1 H 11.005 -1.331 3.360 1.00 . B B . 10 ALA HB1 1 1
4 9208 2 1 10 ALA HB2 H 9.325 -1.622 2.912 1.00 . B B . 10 ALA HB2 1 1
4 9209 2 1 10 ALA HB3 H 10.053 -0.048 2.601 1.00 . B B . 10 ALA HB3 1 1
4 9210 2 1 10 ALA N N 10.872 -3.081 1.238 1.00 . B B . 10 ALA N 1 1
4 9211 2 1 10 ALA O O 11.913 0.114 0.081 1.00 . B B . 10 ALA O 1 1
4 9212 2 1 11 GLY C C 14.737 -1.166 -0.619 1.00 . B B . 11 GLY C 1 1
4 9213 2 1 11 GLY CA C 14.428 -0.856 0.850 1.00 . B B . 11 GLY CA 1 1
4 9214 2 1 11 GLY H H 13.084 -2.148 1.885 1.00 . B B . 11 GLY H 1 1
4 9215 2 1 11 GLY HA2 H 14.448 0.217 1.004 1.00 . B B . 11 GLY HA2 1 1
4 9216 2 1 11 GLY HA3 H 15.196 -1.306 1.463 1.00 . B B . 11 GLY HA3 1 1
4 9217 2 1 11 GLY N N 13.123 -1.385 1.271 1.00 . B B . 11 GLY N 1 1
4 9218 2 1 11 GLY O O 15.422 -0.396 -1.297 1.00 . B B . 11 GLY O 1 1
4 9219 2 1 12 LYS C C 13.556 -1.875 -3.474 1.00 . B B . 12 LYS C 1 1
4 9220 2 1 12 LYS CA C 14.370 -2.765 -2.497 1.00 . B B . 12 LYS CA 1 1
4 9221 2 1 12 LYS CB C 13.937 -4.252 -2.602 1.00 . B B . 12 LYS CB 1 1
4 9222 2 1 12 LYS CD C 13.889 -6.431 -3.963 1.00 . B B . 12 LYS CD 1 1
4 9223 2 1 12 LYS CE C 14.204 -7.109 -5.307 1.00 . B B . 12 LYS CE 1 1
4 9224 2 1 12 LYS CG C 14.200 -4.915 -3.972 1.00 . B B . 12 LYS CG 1 1
4 9225 2 1 12 LYS H H 13.713 -2.886 -0.485 1.00 . B B . 12 LYS H 1 1
4 9226 2 1 12 LYS HA H 15.425 -2.690 -2.751 1.00 . B B . 12 LYS HA 1 1
4 9227 2 1 12 LYS HB2 H 14.475 -4.817 -1.849 1.00 . B B . 12 LYS HB2 1 1
4 9228 2 1 12 LYS HB3 H 12.873 -4.323 -2.387 1.00 . B B . 12 LYS HB3 1 1
4 9229 2 1 12 LYS HD2 H 14.484 -6.907 -3.190 1.00 . B B . 12 LYS HD2 1 1
4 9230 2 1 12 LYS HD3 H 12.837 -6.572 -3.736 1.00 . B B . 12 LYS HD3 1 1
4 9231 2 1 12 LYS HE2 H 13.986 -8.166 -5.226 1.00 . B B . 12 LYS HE2 1 1
4 9232 2 1 12 LYS HE3 H 13.575 -6.679 -6.076 1.00 . B B . 12 LYS HE3 1 1
4 9233 2 1 12 LYS HG2 H 13.580 -4.433 -4.721 1.00 . B B . 12 LYS HG2 1 1
4 9234 2 1 12 LYS HG3 H 15.245 -4.770 -4.231 1.00 . B B . 12 LYS HG3 1 1
4 9235 2 1 12 LYS HZ1 H 16.254 -7.339 -4.978 1.00 . B B . 12 LYS HZ1 1 1
4 9236 2 1 12 LYS HZ2 H 15.846 -5.948 -5.852 1.00 . B B . 12 LYS HZ2 1 1
4 9237 2 1 12 LYS HZ3 H 15.797 -7.457 -6.603 1.00 . B B . 12 LYS HZ3 1 1
4 9238 2 1 12 LYS N N 14.216 -2.313 -1.100 1.00 . B B . 12 LYS N 1 1
4 9239 2 1 12 LYS NZ N 15.624 -6.952 -5.712 1.00 . B B . 12 LYS NZ 1 1
4 9240 2 1 12 LYS O O 14.070 -1.458 -4.522 1.00 . B B . 12 LYS O 1 1
4 9241 2 1 13 VAL C C 11.862 0.789 -3.834 1.00 . B B . 13 VAL C 1 1
4 9242 2 1 13 VAL CA C 11.410 -0.690 -3.927 1.00 . B B . 13 VAL CA 1 1
4 9243 2 1 13 VAL CB C 9.872 -0.833 -3.567 1.00 . B B . 13 VAL CB 1 1
4 9244 2 1 13 VAL CG1 C 9.381 -2.290 -3.779 1.00 . B B . 13 VAL CG1 1 1
4 9245 2 1 13 VAL CG2 C 9.559 -0.349 -2.132 1.00 . B B . 13 VAL CG2 1 1
4 9246 2 1 13 VAL H H 11.922 -1.971 -2.294 1.00 . B B . 13 VAL H 1 1
4 9247 2 1 13 VAL HA H 11.528 -1.002 -4.965 1.00 . B B . 13 VAL HA 1 1
4 9248 2 1 13 VAL HB H 9.311 -0.201 -4.255 1.00 . B B . 13 VAL HB 1 1
4 9249 2 1 13 VAL HG11 H 8.321 -2.359 -3.556 1.00 . B B . 13 VAL HG11 1 1
4 9250 2 1 13 VAL HG12 H 9.925 -2.959 -3.126 1.00 . B B . 13 VAL HG12 1 1
4 9251 2 1 13 VAL HG13 H 9.545 -2.588 -4.810 1.00 . B B . 13 VAL HG13 1 1
4 9252 2 1 13 VAL HG21 H 9.840 0.693 -2.027 1.00 . B B . 13 VAL HG21 1 1
4 9253 2 1 13 VAL HG22 H 10.120 -0.937 -1.417 1.00 . B B . 13 VAL HG22 1 1
4 9254 2 1 13 VAL HG23 H 8.500 -0.453 -1.925 1.00 . B B . 13 VAL HG23 1 1
4 9255 2 1 13 VAL N N 12.282 -1.579 -3.116 1.00 . B B . 13 VAL N 1 1
4 9256 2 1 13 VAL O O 11.729 1.536 -4.807 1.00 . B B . 13 VAL O 1 1
4 9257 2 1 14 TRP C C 14.280 2.730 -3.286 1.00 . B B . 14 TRP C 1 1
4 9258 2 1 14 TRP CA C 12.976 2.554 -2.468 1.00 . B B . 14 TRP CA 1 1
4 9259 2 1 14 TRP CB C 13.218 2.896 -0.967 1.00 . B B . 14 TRP CB 1 1
4 9260 2 1 14 TRP CD1 C 12.297 5.249 -0.359 1.00 . B B . 14 TRP CD1 1 1
4 9261 2 1 14 TRP CD2 C 14.494 5.214 -0.776 1.00 . B B . 14 TRP CD2 1 1
4 9262 2 1 14 TRP CE2 C 14.118 6.531 -0.467 1.00 . B B . 14 TRP CE2 1 1
4 9263 2 1 14 TRP CE3 C 15.826 4.947 -1.077 1.00 . B B . 14 TRP CE3 1 1
4 9264 2 1 14 TRP CG C 13.316 4.396 -0.696 1.00 . B B . 14 TRP CG 1 1
4 9265 2 1 14 TRP CH2 C 16.337 7.288 -0.752 1.00 . B B . 14 TRP CH2 1 1
4 9266 2 1 14 TRP CZ2 C 15.033 7.579 -0.451 1.00 . B B . 14 TRP CZ2 1 1
4 9267 2 1 14 TRP CZ3 C 16.737 5.984 -1.066 1.00 . B B . 14 TRP CZ3 1 1
4 9268 2 1 14 TRP H H 12.413 0.561 -1.912 1.00 . B B . 14 TRP H 1 1
4 9269 2 1 14 TRP HA H 12.238 3.252 -2.862 1.00 . B B . 14 TRP HA 1 1
4 9270 2 1 14 TRP HB2 H 12.395 2.503 -0.377 1.00 . B B . 14 TRP HB2 1 1
4 9271 2 1 14 TRP HB3 H 14.135 2.428 -0.626 1.00 . B B . 14 TRP HB3 1 1
4 9272 2 1 14 TRP HD1 H 11.268 4.946 -0.216 1.00 . B B . 14 TRP HD1 1 1
4 9273 2 1 14 TRP HE1 H 12.237 7.309 0.027 1.00 . B B . 14 TRP HE1 1 1
4 9274 2 1 14 TRP HE3 H 16.136 3.943 -1.326 1.00 . B B . 14 TRP HE3 1 1
4 9275 2 1 14 TRP HH2 H 17.082 8.074 -0.754 1.00 . B B . 14 TRP HH2 1 1
4 9276 2 1 14 TRP HZ2 H 14.736 8.591 -0.211 1.00 . B B . 14 TRP HZ2 1 1
4 9277 2 1 14 TRP HZ3 H 17.778 5.792 -1.300 1.00 . B B . 14 TRP HZ3 1 1
4 9278 2 1 14 TRP N N 12.415 1.192 -2.660 1.00 . B B . 14 TRP N 1 1
4 9279 2 1 14 TRP NE1 N 12.774 6.525 -0.214 1.00 . B B . 14 TRP NE1 1 1
4 9280 2 1 14 TRP O O 14.572 3.830 -3.754 1.00 . B B . 14 TRP O 1 1
4 9281 2 1 15 HIS C C 15.812 1.938 -5.796 1.00 . B B . 15 HIS C 1 1
4 9282 2 1 15 HIS CA C 16.241 1.616 -4.347 1.00 . B B . 15 HIS CA 1 1
4 9283 2 1 15 HIS CB C 16.954 0.236 -4.293 1.00 . B B . 15 HIS CB 1 1
4 9284 2 1 15 HIS CD2 C 18.012 -0.574 -6.550 1.00 . B B . 15 HIS CD2 1 1
4 9285 2 1 15 HIS CE1 C 19.999 0.299 -6.302 1.00 . B B . 15 HIS CE1 1 1
4 9286 2 1 15 HIS CG C 18.034 0.051 -5.340 1.00 . B B . 15 HIS CG 1 1
4 9287 2 1 15 HIS H H 14.854 0.839 -2.920 1.00 . B B . 15 HIS H 1 1
4 9288 2 1 15 HIS HA H 16.933 2.384 -4.011 1.00 . B B . 15 HIS HA 1 1
4 9289 2 1 15 HIS HB2 H 17.416 0.112 -3.321 1.00 . B B . 15 HIS HB2 1 1
4 9290 2 1 15 HIS HB3 H 16.220 -0.550 -4.428 1.00 . B B . 15 HIS HB3 1 1
4 9291 2 1 15 HIS HD1 H 19.631 1.106 -4.461 1.00 . B B . 15 HIS HD1 1 1
4 9292 2 1 15 HIS HD2 H 17.174 -1.102 -6.984 1.00 . B B . 15 HIS HD2 1 1
4 9293 2 1 15 HIS HE1 H 21.024 0.593 -6.483 1.00 . B B . 15 HIS HE1 1 1
4 9294 2 1 15 HIS HE2 H 19.443 -0.529 -8.075 1.00 . B B . 15 HIS HE2 1 1
4 9295 2 1 15 HIS N N 15.067 1.643 -3.437 1.00 . B B . 15 HIS N 1 1
4 9296 2 1 15 HIS ND1 N 19.298 0.583 -5.222 1.00 . B B . 15 HIS ND1 1 1
4 9297 2 1 15 HIS NE2 N 19.245 -0.397 -7.122 1.00 . B B . 15 HIS NE2 1 1
4 9298 2 1 15 HIS O O 16.456 2.731 -6.485 1.00 . B B . 15 HIS O 1 1
4 9299 2 1 16 ALA C C 13.539 2.940 -7.718 1.00 . B B . 16 ALA C 1 1
4 9300 2 1 16 ALA CA C 14.146 1.511 -7.571 1.00 . B B . 16 ALA CA 1 1
4 9301 2 1 16 ALA CB C 13.119 0.411 -7.850 1.00 . B B . 16 ALA CB 1 1
4 9302 2 1 16 ALA H H 14.285 0.656 -5.630 1.00 . B B . 16 ALA H 1 1
4 9303 2 1 16 ALA HA H 14.950 1.403 -8.296 1.00 . B B . 16 ALA HA 1 1
4 9304 2 1 16 ALA HB1 H 12.319 0.467 -7.122 1.00 . B B . 16 ALA HB1 1 1
4 9305 2 1 16 ALA HB2 H 13.593 -0.560 -7.781 1.00 . B B . 16 ALA HB2 1 1
4 9306 2 1 16 ALA HB3 H 12.707 0.535 -8.843 1.00 . B B . 16 ALA HB3 1 1
4 9307 2 1 16 ALA N N 14.722 1.299 -6.233 1.00 . B B . 16 ALA N 1 1
4 9308 2 1 16 ALA O O 13.518 3.506 -8.818 1.00 . B B . 16 ALA O 1 1
4 9309 2 1 17 LEU C C 13.857 5.889 -6.556 1.00 . B B . 17 LEU C 1 1
4 9310 2 1 17 LEU CA C 12.639 4.928 -6.479 1.00 . B B . 17 LEU CA 1 1
4 9311 2 1 17 LEU CB C 11.884 5.149 -5.135 1.00 . B B . 17 LEU CB 1 1
4 9312 2 1 17 LEU CD1 C 9.920 4.587 -3.590 1.00 . B B . 17 LEU CD1 1 1
4 9313 2 1 17 LEU CD2 C 9.487 5.404 -5.971 1.00 . B B . 17 LEU CD2 1 1
4 9314 2 1 17 LEU CG C 10.430 4.593 -5.050 1.00 . B B . 17 LEU CG 1 1
4 9315 2 1 17 LEU H H 12.979 2.941 -5.791 1.00 . B B . 17 LEU H 1 1
4 9316 2 1 17 LEU HA H 11.966 5.145 -7.302 1.00 . B B . 17 LEU HA 1 1
4 9317 2 1 17 LEU HB2 H 12.473 4.690 -4.347 1.00 . B B . 17 LEU HB2 1 1
4 9318 2 1 17 LEU HB3 H 11.843 6.218 -4.933 1.00 . B B . 17 LEU HB3 1 1
4 9319 2 1 17 LEU HD11 H 9.890 5.598 -3.202 1.00 . B B . 17 LEU HD11 1 1
4 9320 2 1 17 LEU HD12 H 10.589 3.993 -2.975 1.00 . B B . 17 LEU HD12 1 1
4 9321 2 1 17 LEU HD13 H 8.929 4.155 -3.550 1.00 . B B . 17 LEU HD13 1 1
4 9322 2 1 17 LEU HD21 H 9.827 5.331 -6.994 1.00 . B B . 17 LEU HD21 1 1
4 9323 2 1 17 LEU HD22 H 9.484 6.447 -5.669 1.00 . B B . 17 LEU HD22 1 1
4 9324 2 1 17 LEU HD23 H 8.480 5.011 -5.902 1.00 . B B . 17 LEU HD23 1 1
4 9325 2 1 17 LEU HG H 10.426 3.565 -5.398 1.00 . B B . 17 LEU HG 1 1
4 9326 2 1 17 LEU N N 13.059 3.505 -6.588 1.00 . B B . 17 LEU N 1 1
4 9327 2 1 17 LEU O O 13.740 7.010 -7.058 1.00 . B B . 17 LEU O 1 1
4 9328 2 1 18 ASN C C 16.886 6.305 -7.441 1.00 . B B . 18 ASN C 1 1
4 9329 2 1 18 ASN CA C 16.274 6.211 -6.016 1.00 . B B . 18 ASN CA 1 1
4 9330 2 1 18 ASN CB C 17.257 5.554 -5.001 1.00 . B B . 18 ASN CB 1 1
4 9331 2 1 18 ASN CG C 18.635 6.220 -4.928 1.00 . B B . 18 ASN CG 1 1
4 9332 2 1 18 ASN H H 15.020 4.538 -5.645 1.00 . B B . 18 ASN H 1 1
4 9333 2 1 18 ASN HA H 16.040 7.217 -5.674 1.00 . B B . 18 ASN HA 1 1
4 9334 2 1 18 ASN HB2 H 16.815 5.587 -4.012 1.00 . B B . 18 ASN HB2 1 1
4 9335 2 1 18 ASN HB3 H 17.397 4.513 -5.275 1.00 . B B . 18 ASN HB3 1 1
4 9336 2 1 18 ASN HD21 H 17.987 7.548 -3.612 1.00 . B B . 18 ASN HD21 1 1
4 9337 2 1 18 ASN HD22 H 19.640 7.688 -4.077 1.00 . B B . 18 ASN HD22 1 1
4 9338 2 1 18 ASN N N 15.010 5.435 -6.032 1.00 . B B . 18 ASN N 1 1
4 9339 2 1 18 ASN ND2 N 18.767 7.252 -4.123 1.00 . B B . 18 ASN ND2 1 1
4 9340 2 1 18 ASN O O 17.555 7.289 -7.779 1.00 . B B . 18 ASN O 1 1
4 9341 2 1 18 ASN OD1 O 19.578 5.806 -5.594 1.00 . B B . 18 ASN OD1 1 1
4 9342 2 1 19 GLU C C 16.144 6.134 -10.566 1.00 . B B . 19 GLU C 1 1
4 9343 2 1 19 GLU CA C 17.060 5.237 -9.692 1.00 . B B . 19 GLU CA 1 1
4 9344 2 1 19 GLU CB C 16.998 3.777 -10.214 1.00 . B B . 19 GLU CB 1 1
4 9345 2 1 19 GLU CD C 17.605 1.297 -9.826 1.00 . B B . 19 GLU CD 1 1
4 9346 2 1 19 GLU CG C 17.837 2.761 -9.406 1.00 . B B . 19 GLU CG 1 1
4 9347 2 1 19 GLU H H 16.124 4.509 -7.926 1.00 . B B . 19 GLU H 1 1
4 9348 2 1 19 GLU HA H 18.086 5.595 -9.753 1.00 . B B . 19 GLU HA 1 1
4 9349 2 1 19 GLU HB2 H 15.963 3.446 -10.194 1.00 . B B . 19 GLU HB2 1 1
4 9350 2 1 19 GLU HB3 H 17.345 3.760 -11.244 1.00 . B B . 19 GLU HB3 1 1
4 9351 2 1 19 GLU HG2 H 18.888 3.005 -9.529 1.00 . B B . 19 GLU HG2 1 1
4 9352 2 1 19 GLU HG3 H 17.580 2.859 -8.357 1.00 . B B . 19 GLU HG3 1 1
4 9353 2 1 19 GLU N N 16.631 5.274 -8.272 1.00 . B B . 19 GLU N 1 1
4 9354 2 1 19 GLU O O 16.620 6.957 -11.357 1.00 . B B . 19 GLU O 1 1
4 9355 2 1 19 GLU OE1 O 16.426 0.894 -9.999 1.00 . B B . 19 GLU OE1 1 1
4 9356 2 1 19 GLU OE2 O 18.587 0.530 -9.962 1.00 . B B . 19 GLU OE2 1 1
4 9357 2 1 20 ALA C C 12.634 7.085 -10.208 1.00 . B B . 20 ALA C 1 1
4 9358 2 1 20 ALA CA C 13.773 6.670 -11.160 1.00 . B B . 20 ALA CA 1 1
4 9359 2 1 20 ALA CB C 13.245 5.785 -12.301 1.00 . B B . 20 ALA CB 1 1
4 9360 2 1 20 ALA H H 14.529 5.320 -9.702 1.00 . B B . 20 ALA H 1 1
4 9361 2 1 20 ALA HA H 14.216 7.565 -11.595 1.00 . B B . 20 ALA HA 1 1
4 9362 2 1 20 ALA HB1 H 12.494 6.324 -12.867 1.00 . B B . 20 ALA HB1 1 1
4 9363 2 1 20 ALA HB2 H 12.804 4.882 -11.894 1.00 . B B . 20 ALA HB2 1 1
4 9364 2 1 20 ALA HB3 H 14.059 5.513 -12.962 1.00 . B B . 20 ALA HB3 1 1
4 9365 2 1 20 ALA N N 14.820 5.949 -10.395 1.00 . B B . 20 ALA N 1 1
4 9366 2 1 20 ALA O O 12.111 6.251 -9.463 1.00 . B B . 20 ALA O 1 1
4 9367 2 1 21 ASP C C 9.973 9.371 -9.731 1.00 . B B . 21 ASP C 1 1
4 9368 2 1 21 ASP CA C 11.400 9.003 -9.227 1.00 . B B . 21 ASP CA 1 1
4 9369 2 1 21 ASP CB C 12.162 10.255 -8.707 1.00 . B B . 21 ASP CB 1 1
4 9370 2 1 21 ASP CG C 11.602 10.836 -7.406 1.00 . B B . 21 ASP CG 1 1
4 9371 2 1 21 ASP H H 12.420 8.869 -11.094 1.00 . B B . 21 ASP H 1 1
4 9372 2 1 21 ASP HA H 11.295 8.300 -8.403 1.00 . B B . 21 ASP HA 1 1
4 9373 2 1 21 ASP HB2 H 13.196 9.983 -8.524 1.00 . B B . 21 ASP HB2 1 1
4 9374 2 1 21 ASP HB3 H 12.140 11.023 -9.474 1.00 . B B . 21 ASP HB3 1 1
4 9375 2 1 21 ASP N N 12.215 8.359 -10.284 1.00 . B B . 21 ASP N 1 1
4 9376 2 1 21 ASP O O 9.786 9.714 -10.907 1.00 . B B . 21 ASP O 1 1
4 9377 2 1 21 ASP OD1 O 11.049 10.071 -6.611 1.00 . B B . 21 ASP OD1 1 1
4 9378 2 1 21 ASP OD2 O 11.731 12.053 -7.169 1.00 . B B . 21 ASP OD2 1 1
4 9379 2 1 22 GLY C C 7.019 8.361 -10.076 1.00 . B B . 22 GLY C 1 1
4 9380 2 1 22 GLY CA C 7.555 9.471 -9.154 1.00 . B B . 22 GLY CA 1 1
4 9381 2 1 22 GLY H H 9.228 9.147 -7.869 1.00 . B B . 22 GLY H 1 1
4 9382 2 1 22 GLY HA2 H 6.979 9.466 -8.238 1.00 . B B . 22 GLY HA2 1 1
4 9383 2 1 22 GLY HA3 H 7.418 10.433 -9.640 1.00 . B B . 22 GLY HA3 1 1
4 9384 2 1 22 GLY N N 8.981 9.304 -8.808 1.00 . B B . 22 GLY N 1 1
4 9385 2 1 22 GLY O O 6.029 8.553 -10.787 1.00 . B B . 22 GLY O 1 1
4 9386 2 1 23 ILE C C 6.144 5.290 -10.644 1.00 . B B . 23 ILE C 1 1
4 9387 2 1 23 ILE CA C 7.447 6.073 -10.977 1.00 . B B . 23 ILE CA 1 1
4 9388 2 1 23 ILE CB C 8.699 5.102 -10.977 1.00 . B B . 23 ILE CB 1 1
4 9389 2 1 23 ILE CD1 C 9.711 2.966 -12.060 1.00 . B B . 23 ILE CD1 1 1
4 9390 2 1 23 ILE CG1 C 8.533 3.925 -11.997 1.00 . B B . 23 ILE CG1 1 1
4 9391 2 1 23 ILE CG2 C 9.000 4.570 -9.551 1.00 . B B . 23 ILE CG2 1 1
4 9392 2 1 23 ILE H H 8.342 7.067 -9.327 1.00 . B B . 23 ILE H 1 1
4 9393 2 1 23 ILE HA H 7.354 6.497 -11.975 1.00 . B B . 23 ILE HA 1 1
4 9394 2 1 23 ILE HB H 9.561 5.695 -11.281 1.00 . B B . 23 ILE HB 1 1
4 9395 2 1 23 ILE HD11 H 9.827 2.472 -11.105 1.00 . B B . 23 ILE HD11 1 1
4 9396 2 1 23 ILE HD12 H 10.614 3.513 -12.295 1.00 . B B . 23 ILE HD12 1 1
4 9397 2 1 23 ILE HD13 H 9.529 2.228 -12.825 1.00 . B B . 23 ILE HD13 1 1
4 9398 2 1 23 ILE HG12 H 7.661 3.340 -11.728 1.00 . B B . 23 ILE HG12 1 1
4 9399 2 1 23 ILE HG13 H 8.386 4.330 -12.992 1.00 . B B . 23 ILE HG13 1 1
4 9400 2 1 23 ILE HG21 H 9.145 5.402 -8.873 1.00 . B B . 23 ILE HG21 1 1
4 9401 2 1 23 ILE HG22 H 9.899 3.964 -9.561 1.00 . B B . 23 ILE HG22 1 1
4 9402 2 1 23 ILE HG23 H 8.170 3.967 -9.203 1.00 . B B . 23 ILE HG23 1 1
4 9403 2 1 23 ILE N N 7.675 7.190 -10.032 1.00 . B B . 23 ILE N 1 1
4 9404 2 1 23 ILE O O 5.792 5.126 -9.475 1.00 . B B . 23 ILE O 1 1
4 9405 2 1 24 SER C C 4.484 2.678 -10.862 1.00 . B B . 24 SER C 1 1
4 9406 2 1 24 SER CA C 4.199 4.016 -11.579 1.00 . B B . 24 SER CA 1 1
4 9407 2 1 24 SER CB C 3.602 3.730 -12.978 1.00 . B B . 24 SER CB 1 1
4 9408 2 1 24 SER H H 5.748 5.061 -12.601 1.00 . B B . 24 SER H 1 1
4 9409 2 1 24 SER HA H 3.478 4.587 -10.999 1.00 . B B . 24 SER HA 1 1
4 9410 2 1 24 SER HB2 H 4.312 3.167 -13.570 1.00 . B B . 24 SER HB2 1 1
4 9411 2 1 24 SER HB3 H 2.686 3.156 -12.879 1.00 . B B . 24 SER HB3 1 1
4 9412 2 1 24 SER HG H 3.109 5.632 -13.040 1.00 . B B . 24 SER HG 1 1
4 9413 2 1 24 SER N N 5.432 4.837 -11.703 1.00 . B B . 24 SER N 1 1
4 9414 2 1 24 SER O O 5.516 2.056 -11.111 1.00 . B B . 24 SER O 1 1
4 9415 2 1 24 SER OG O 3.299 4.927 -13.674 1.00 . B B . 24 SER OG 1 1
4 9416 2 1 25 ILE C C 3.953 -0.292 -9.982 1.00 . B B . 25 ILE C 1 1
4 9417 2 1 25 ILE CA C 3.673 1.026 -9.165 1.00 . B B . 25 ILE CA 1 1
4 9418 2 1 25 ILE CB C 2.405 0.834 -8.237 1.00 . B B . 25 ILE CB 1 1
4 9419 2 1 25 ILE CD1 C 0.886 2.092 -6.524 1.00 . B B . 25 ILE CD1 1 1
4 9420 2 1 25 ILE CG1 C 2.167 2.109 -7.354 1.00 . B B . 25 ILE CG1 1 1
4 9421 2 1 25 ILE CG2 C 2.527 -0.447 -7.364 1.00 . B B . 25 ILE CG2 1 1
4 9422 2 1 25 ILE H H 2.702 2.751 -9.954 1.00 . B B . 25 ILE H 1 1
4 9423 2 1 25 ILE HA H 4.527 1.201 -8.513 1.00 . B B . 25 ILE HA 1 1
4 9424 2 1 25 ILE HB H 1.545 0.701 -8.889 1.00 . B B . 25 ILE HB 1 1
4 9425 2 1 25 ILE HD11 H 0.814 3.010 -5.961 1.00 . B B . 25 ILE HD11 1 1
4 9426 2 1 25 ILE HD12 H 0.902 1.253 -5.841 1.00 . B B . 25 ILE HD12 1 1
4 9427 2 1 25 ILE HD13 H 0.029 2.006 -7.179 1.00 . B B . 25 ILE HD13 1 1
4 9428 2 1 25 ILE HG12 H 2.995 2.231 -6.669 1.00 . B B . 25 ILE HG12 1 1
4 9429 2 1 25 ILE HG13 H 2.122 2.981 -7.999 1.00 . B B . 25 ILE HG13 1 1
4 9430 2 1 25 ILE HG21 H 1.645 -0.554 -6.744 1.00 . B B . 25 ILE HG21 1 1
4 9431 2 1 25 ILE HG22 H 3.401 -0.380 -6.726 1.00 . B B . 25 ILE HG22 1 1
4 9432 2 1 25 ILE HG23 H 2.619 -1.319 -8.000 1.00 . B B . 25 ILE HG23 1 1
4 9433 2 1 25 ILE N N 3.536 2.239 -10.013 1.00 . B B . 25 ILE N 1 1
4 9434 2 1 25 ILE O O 4.838 -1.054 -9.583 1.00 . B B . 25 ILE O 1 1
4 9435 2 1 26 PRO C C 4.900 -1.783 -12.666 1.00 . B B . 26 PRO C 1 1
4 9436 2 1 26 PRO CA C 3.523 -1.833 -11.939 1.00 . B B . 26 PRO CA 1 1
4 9437 2 1 26 PRO CB C 2.350 -1.894 -12.957 1.00 . B B . 26 PRO CB 1 1
4 9438 2 1 26 PRO CD C 2.042 0.115 -11.692 1.00 . B B . 26 PRO CD 1 1
4 9439 2 1 26 PRO CG C 1.900 -0.471 -13.084 1.00 . B B . 26 PRO CG 1 1
4 9440 2 1 26 PRO HA H 3.499 -2.718 -11.307 1.00 . B B . 26 PRO HA 1 1
4 9441 2 1 26 PRO HB2 H 2.686 -2.298 -13.909 1.00 . B B . 26 PRO HB2 1 1
4 9442 2 1 26 PRO HB3 H 1.555 -2.527 -12.567 1.00 . B B . 26 PRO HB3 1 1
4 9443 2 1 26 PRO HD2 H 2.230 1.182 -11.742 1.00 . B B . 26 PRO HD2 1 1
4 9444 2 1 26 PRO HD3 H 1.154 -0.078 -11.095 1.00 . B B . 26 PRO HD3 1 1
4 9445 2 1 26 PRO HG2 H 2.535 0.059 -13.791 1.00 . B B . 26 PRO HG2 1 1
4 9446 2 1 26 PRO HG3 H 0.866 -0.429 -13.411 1.00 . B B . 26 PRO HG3 1 1
4 9447 2 1 26 PRO N N 3.222 -0.612 -11.127 1.00 . B B . 26 PRO N 1 1
4 9448 2 1 26 PRO O O 5.498 -2.825 -12.930 1.00 . B B . 26 PRO O 1 1
4 9449 2 1 27 GLU C C 7.851 -0.566 -12.640 1.00 . B B . 27 GLU C 1 1
4 9450 2 1 27 GLU CA C 6.697 -0.352 -13.643 1.00 . B B . 27 GLU CA 1 1
4 9451 2 1 27 GLU CB C 6.740 1.087 -14.222 1.00 . B B . 27 GLU CB 1 1
4 9452 2 1 27 GLU CD C 8.212 0.430 -16.227 1.00 . B B . 27 GLU CD 1 1
4 9453 2 1 27 GLU CG C 7.992 1.415 -15.066 1.00 . B B . 27 GLU CG 1 1
4 9454 2 1 27 GLU H H 4.876 0.223 -12.689 1.00 . B B . 27 GLU H 1 1
4 9455 2 1 27 GLU HA H 6.782 -1.071 -14.453 1.00 . B B . 27 GLU HA 1 1
4 9456 2 1 27 GLU HB2 H 5.865 1.232 -14.844 1.00 . B B . 27 GLU HB2 1 1
4 9457 2 1 27 GLU HB3 H 6.692 1.795 -13.391 1.00 . B B . 27 GLU HB3 1 1
4 9458 2 1 27 GLU HG2 H 7.886 2.416 -15.476 1.00 . B B . 27 GLU HG2 1 1
4 9459 2 1 27 GLU HG3 H 8.864 1.398 -14.417 1.00 . B B . 27 GLU HG3 1 1
4 9460 2 1 27 GLU N N 5.391 -0.565 -12.961 1.00 . B B . 27 GLU N 1 1
4 9461 2 1 27 GLU O O 8.880 -1.193 -12.926 1.00 . B B . 27 GLU O 1 1
4 9462 2 1 27 GLU OE1 O 7.508 0.533 -17.251 1.00 . B B . 27 GLU OE1 1 1
4 9463 2 1 27 GLU OE2 O 9.066 -0.474 -16.111 1.00 . B B . 27 GLU OE2 1 1
4 9464 2 1 28 LEU C C 8.527 -1.656 -9.839 1.00 . B B . 28 LEU C 1 1
4 9465 2 1 28 LEU CA C 8.434 -0.161 -10.253 1.00 . B B . 28 LEU CA 1 1
4 9466 2 1 28 LEU CB C 7.734 0.705 -9.174 1.00 . B B . 28 LEU CB 1 1
4 9467 2 1 28 LEU CD1 C 9.779 1.333 -7.776 1.00 . B B . 28 LEU CD1 1 1
4 9468 2 1 28 LEU CD2 C 7.425 1.588 -6.824 1.00 . B B . 28 LEU CD2 1 1
4 9469 2 1 28 LEU CG C 8.349 0.768 -7.755 1.00 . B B . 28 LEU CG 1 1
4 9470 2 1 28 LEU H H 6.836 0.574 -11.396 1.00 . B B . 28 LEU H 1 1
4 9471 2 1 28 LEU HA H 9.426 0.233 -10.445 1.00 . B B . 28 LEU HA 1 1
4 9472 2 1 28 LEU HB2 H 7.679 1.723 -9.555 1.00 . B B . 28 LEU HB2 1 1
4 9473 2 1 28 LEU HB3 H 6.712 0.340 -9.079 1.00 . B B . 28 LEU HB3 1 1
4 9474 2 1 28 LEU HD11 H 10.184 1.341 -6.773 1.00 . B B . 28 LEU HD11 1 1
4 9475 2 1 28 LEU HD12 H 9.777 2.342 -8.169 1.00 . B B . 28 LEU HD12 1 1
4 9476 2 1 28 LEU HD13 H 10.406 0.708 -8.402 1.00 . B B . 28 LEU HD13 1 1
4 9477 2 1 28 LEU HD21 H 7.317 2.596 -7.210 1.00 . B B . 28 LEU HD21 1 1
4 9478 2 1 28 LEU HD22 H 7.842 1.624 -5.828 1.00 . B B . 28 LEU HD22 1 1
4 9479 2 1 28 LEU HD23 H 6.448 1.116 -6.784 1.00 . B B . 28 LEU HD23 1 1
4 9480 2 1 28 LEU HG H 8.402 -0.237 -7.358 1.00 . B B . 28 LEU HG 1 1
4 9481 2 1 28 LEU N N 7.621 0.000 -11.462 1.00 . B B . 28 LEU N 1 1
4 9482 2 1 28 LEU O O 9.600 -2.145 -9.466 1.00 . B B . 28 LEU O 1 1
4 9483 2 1 29 ALA C C 8.150 -4.678 -10.622 1.00 . B B . 29 ALA C 1 1
4 9484 2 1 29 ALA CA C 7.254 -3.818 -9.695 1.00 . B B . 29 ALA CA 1 1
4 9485 2 1 29 ALA CB C 5.783 -4.258 -9.817 1.00 . B B . 29 ALA CB 1 1
4 9486 2 1 29 ALA H H 6.579 -1.880 -10.250 1.00 . B B . 29 ALA H 1 1
4 9487 2 1 29 ALA HA H 7.562 -3.981 -8.666 1.00 . B B . 29 ALA HA 1 1
4 9488 2 1 29 ALA HB1 H 5.449 -4.135 -10.842 1.00 . B B . 29 ALA HB1 1 1
4 9489 2 1 29 ALA HB2 H 5.167 -3.651 -9.169 1.00 . B B . 29 ALA HB2 1 1
4 9490 2 1 29 ALA HB3 H 5.684 -5.297 -9.530 1.00 . B B . 29 ALA HB3 1 1
4 9491 2 1 29 ALA N N 7.381 -2.364 -9.969 1.00 . B B . 29 ALA N 1 1
4 9492 2 1 29 ALA O O 8.655 -5.722 -10.208 1.00 . B B . 29 ALA O 1 1
4 9493 2 1 30 ARG C C 10.682 -4.851 -12.477 1.00 . B B . 30 ARG C 1 1
4 9494 2 1 30 ARG CA C 9.191 -4.889 -12.884 1.00 . B B . 30 ARG CA 1 1
4 9495 2 1 30 ARG CB C 9.001 -4.224 -14.274 1.00 . B B . 30 ARG CB 1 1
4 9496 2 1 30 ARG CD C 7.346 -3.536 -16.117 1.00 . B B . 30 ARG CD 1 1
4 9497 2 1 30 ARG CG C 7.581 -4.382 -14.854 1.00 . B B . 30 ARG CG 1 1
4 9498 2 1 30 ARG CZ C 5.132 -2.750 -16.938 1.00 . B B . 30 ARG CZ 1 1
4 9499 2 1 30 ARG H H 7.838 -3.410 -12.145 1.00 . B B . 30 ARG H 1 1
4 9500 2 1 30 ARG HA H 8.874 -5.928 -12.951 1.00 . B B . 30 ARG HA 1 1
4 9501 2 1 30 ARG HB2 H 9.215 -3.163 -14.184 1.00 . B B . 30 ARG HB2 1 1
4 9502 2 1 30 ARG HB3 H 9.705 -4.661 -14.978 1.00 . B B . 30 ARG HB3 1 1
4 9503 2 1 30 ARG HD2 H 7.514 -2.489 -15.873 1.00 . B B . 30 ARG HD2 1 1
4 9504 2 1 30 ARG HD3 H 8.050 -3.837 -16.885 1.00 . B B . 30 ARG HD3 1 1
4 9505 2 1 30 ARG HE H 5.665 -4.634 -16.750 1.00 . B B . 30 ARG HE 1 1
4 9506 2 1 30 ARG HG2 H 7.417 -5.426 -15.100 1.00 . B B . 30 ARG HG2 1 1
4 9507 2 1 30 ARG HG3 H 6.864 -4.083 -14.098 1.00 . B B . 30 ARG HG3 1 1
4 9508 2 1 30 ARG HH11 H 6.395 -1.258 -16.548 1.00 . B B . 30 ARG HH11 1 1
4 9509 2 1 30 ARG HH12 H 4.823 -0.790 -17.085 1.00 . B B . 30 ARG HH12 1 1
4 9510 2 1 30 ARG HH21 H 3.677 -4.009 -17.438 1.00 . B B . 30 ARG HH21 1 1
4 9511 2 1 30 ARG HH22 H 3.298 -2.328 -17.576 1.00 . B B . 30 ARG HH22 1 1
4 9512 2 1 30 ARG N N 8.323 -4.220 -11.880 1.00 . B B . 30 ARG N 1 1
4 9513 2 1 30 ARG NE N 5.975 -3.715 -16.635 1.00 . B B . 30 ARG NE 1 1
4 9514 2 1 30 ARG NH1 N 5.475 -1.504 -16.849 1.00 . B B . 30 ARG NH1 1 1
4 9515 2 1 30 ARG NH2 N 3.946 -3.052 -17.350 1.00 . B B . 30 ARG NH2 1 1
4 9516 2 1 30 ARG O O 11.393 -5.852 -12.620 1.00 . B B . 30 ARG O 1 1
4 9517 2 1 31 LYS C C 12.894 -4.274 -10.255 1.00 . B B . 31 LYS C 1 1
4 9518 2 1 31 LYS CA C 12.558 -3.506 -11.553 1.00 . B B . 31 LYS CA 1 1
4 9519 2 1 31 LYS CB C 12.901 -2.000 -11.394 1.00 . B B . 31 LYS CB 1 1
4 9520 2 1 31 LYS CD C 13.410 0.205 -12.649 1.00 . B B . 31 LYS CD 1 1
4 9521 2 1 31 LYS CE C 12.999 1.110 -11.476 1.00 . B B . 31 LYS CE 1 1
4 9522 2 1 31 LYS CG C 12.663 -1.152 -12.674 1.00 . B B . 31 LYS CG 1 1
4 9523 2 1 31 LYS H H 10.515 -2.946 -11.840 1.00 . B B . 31 LYS H 1 1
4 9524 2 1 31 LYS HA H 13.179 -3.912 -12.352 1.00 . B B . 31 LYS HA 1 1
4 9525 2 1 31 LYS HB2 H 12.294 -1.586 -10.594 1.00 . B B . 31 LYS HB2 1 1
4 9526 2 1 31 LYS HB3 H 13.949 -1.910 -11.116 1.00 . B B . 31 LYS HB3 1 1
4 9527 2 1 31 LYS HD2 H 14.474 0.013 -12.577 1.00 . B B . 31 LYS HD2 1 1
4 9528 2 1 31 LYS HD3 H 13.210 0.725 -13.580 1.00 . B B . 31 LYS HD3 1 1
4 9529 2 1 31 LYS HE2 H 11.962 1.396 -11.589 1.00 . B B . 31 LYS HE2 1 1
4 9530 2 1 31 LYS HE3 H 13.120 0.568 -10.548 1.00 . B B . 31 LYS HE3 1 1
4 9531 2 1 31 LYS HG2 H 13.009 -1.715 -13.534 1.00 . B B . 31 LYS HG2 1 1
4 9532 2 1 31 LYS HG3 H 11.596 -0.968 -12.779 1.00 . B B . 31 LYS HG3 1 1
4 9533 2 1 31 LYS HZ1 H 13.479 2.962 -10.656 1.00 . B B . 31 LYS HZ1 1 1
4 9534 2 1 31 LYS HZ2 H 13.775 2.855 -12.318 1.00 . B B . 31 LYS HZ2 1 1
4 9535 2 1 31 LYS HZ3 H 14.818 2.096 -11.220 1.00 . B B . 31 LYS HZ3 1 1
4 9536 2 1 31 LYS N N 11.142 -3.691 -11.960 1.00 . B B . 31 LYS N 1 1
4 9537 2 1 31 LYS NZ N 13.823 2.343 -11.413 1.00 . B B . 31 LYS NZ 1 1
4 9538 2 1 31 LYS O O 14.036 -4.707 -10.059 1.00 . B B . 31 LYS O 1 1
4 9539 2 1 32 VAL C C 11.577 -6.646 -8.177 1.00 . B B . 32 VAL C 1 1
4 9540 2 1 32 VAL CA C 12.051 -5.169 -8.086 1.00 . B B . 32 VAL CA 1 1
4 9541 2 1 32 VAL CB C 11.307 -4.426 -6.916 1.00 . B B . 32 VAL CB 1 1
4 9542 2 1 32 VAL CG1 C 11.844 -2.985 -6.763 1.00 . B B . 32 VAL CG1 1 1
4 9543 2 1 32 VAL CG2 C 9.770 -4.429 -7.114 1.00 . B B . 32 VAL CG2 1 1
4 9544 2 1 32 VAL H H 11.019 -4.025 -9.564 1.00 . B B . 32 VAL H 1 1
4 9545 2 1 32 VAL HA H 13.114 -5.181 -7.842 1.00 . B B . 32 VAL HA 1 1
4 9546 2 1 32 VAL HB H 11.526 -4.959 -5.990 1.00 . B B . 32 VAL HB 1 1
4 9547 2 1 32 VAL HG11 H 11.673 -2.429 -7.678 1.00 . B B . 32 VAL HG11 1 1
4 9548 2 1 32 VAL HG12 H 12.906 -3.006 -6.552 1.00 . B B . 32 VAL HG12 1 1
4 9549 2 1 32 VAL HG13 H 11.332 -2.490 -5.947 1.00 . B B . 32 VAL HG13 1 1
4 9550 2 1 32 VAL HG21 H 9.285 -3.929 -6.283 1.00 . B B . 32 VAL HG21 1 1
4 9551 2 1 32 VAL HG22 H 9.409 -5.450 -7.168 1.00 . B B . 32 VAL HG22 1 1
4 9552 2 1 32 VAL HG23 H 9.517 -3.919 -8.035 1.00 . B B . 32 VAL HG23 1 1
4 9553 2 1 32 VAL N N 11.891 -4.431 -9.366 1.00 . B B . 32 VAL N 1 1
4 9554 2 1 32 VAL O O 11.700 -7.394 -7.204 1.00 . B B . 32 VAL O 1 1
4 9555 2 1 33 ASN C C 9.404 -8.931 -8.727 1.00 . B B . 33 ASN C 1 1
4 9556 2 1 33 ASN CA C 10.579 -8.439 -9.647 1.00 . B B . 33 ASN CA 1 1
4 9557 2 1 33 ASN CB C 11.823 -9.391 -9.608 1.00 . B B . 33 ASN CB 1 1
4 9558 2 1 33 ASN CG C 11.591 -10.757 -10.249 1.00 . B B . 33 ASN CG 1 1
4 9559 2 1 33 ASN H H 10.831 -6.357 -10.024 1.00 . B B . 33 ASN H 1 1
4 9560 2 1 33 ASN HA H 10.199 -8.417 -10.664 1.00 . B B . 33 ASN HA 1 1
4 9561 2 1 33 ASN HB2 H 12.646 -8.916 -10.129 1.00 . B B . 33 ASN HB2 1 1
4 9562 2 1 33 ASN HB3 H 12.119 -9.542 -8.576 1.00 . B B . 33 ASN HB3 1 1
4 9563 2 1 33 ASN HD21 H 11.898 -10.004 -12.050 1.00 . B B . 33 ASN HD21 1 1
4 9564 2 1 33 ASN HD22 H 11.530 -11.690 -11.986 1.00 . B B . 33 ASN HD22 1 1
4 9565 2 1 33 ASN N N 11.001 -7.036 -9.340 1.00 . B B . 33 ASN N 1 1
4 9566 2 1 33 ASN ND2 N 11.686 -10.824 -11.559 1.00 . B B . 33 ASN ND2 1 1
4 9567 2 1 33 ASN O O 9.094 -10.127 -8.667 1.00 . B B . 33 ASN O 1 1
4 9568 2 1 33 ASN OD1 O 11.317 -11.744 -9.577 1.00 . B B . 33 ASN OD1 1 1
4 9569 2 1 34 LEU C C 6.239 -8.114 -7.866 1.00 . B B . 34 LEU C 1 1
4 9570 2 1 34 LEU CA C 7.586 -8.297 -7.143 1.00 . B B . 34 LEU CA 1 1
4 9571 2 1 34 LEU CB C 7.628 -7.383 -5.885 1.00 . B B . 34 LEU CB 1 1
4 9572 2 1 34 LEU CD1 C 8.882 -6.410 -3.884 1.00 . B B . 34 LEU CD1 1 1
4 9573 2 1 34 LEU CD2 C 9.258 -8.856 -4.550 1.00 . B B . 34 LEU CD2 1 1
4 9574 2 1 34 LEU CG C 8.944 -7.422 -5.047 1.00 . B B . 34 LEU CG 1 1
4 9575 2 1 34 LEU H H 8.972 -7.049 -8.173 1.00 . B B . 34 LEU H 1 1
4 9576 2 1 34 LEU HA H 7.671 -9.333 -6.823 1.00 . B B . 34 LEU HA 1 1
4 9577 2 1 34 LEU HB2 H 7.460 -6.356 -6.207 1.00 . B B . 34 LEU HB2 1 1
4 9578 2 1 34 LEU HB3 H 6.803 -7.664 -5.232 1.00 . B B . 34 LEU HB3 1 1
4 9579 2 1 34 LEU HD11 H 8.065 -6.660 -3.217 1.00 . B B . 34 LEU HD11 1 1
4 9580 2 1 34 LEU HD12 H 8.729 -5.414 -4.278 1.00 . B B . 34 LEU HD12 1 1
4 9581 2 1 34 LEU HD13 H 9.813 -6.431 -3.333 1.00 . B B . 34 LEU HD13 1 1
4 9582 2 1 34 LEU HD21 H 9.373 -9.517 -5.399 1.00 . B B . 34 LEU HD21 1 1
4 9583 2 1 34 LEU HD22 H 8.452 -9.217 -3.924 1.00 . B B . 34 LEU HD22 1 1
4 9584 2 1 34 LEU HD23 H 10.180 -8.853 -3.978 1.00 . B B . 34 LEU HD23 1 1
4 9585 2 1 34 LEU HG H 9.766 -7.114 -5.688 1.00 . B B . 34 LEU HG 1 1
4 9586 2 1 34 LEU N N 8.721 -7.987 -8.048 1.00 . B B . 34 LEU N 1 1
4 9587 2 1 34 LEU O O 6.170 -7.488 -8.932 1.00 . B B . 34 LEU O 1 1
4 9588 2 1 35 SER C C 3.382 -6.970 -7.479 1.00 . B B . 35 SER C 1 1
4 9589 2 1 35 SER CA C 3.781 -8.445 -7.723 1.00 . B B . 35 SER CA 1 1
4 9590 2 1 35 SER CB C 2.810 -9.394 -6.975 1.00 . B B . 35 SER CB 1 1
4 9591 2 1 35 SER H H 5.325 -9.283 -6.518 1.00 . B B . 35 SER H 1 1
4 9592 2 1 35 SER HA H 3.732 -8.656 -8.790 1.00 . B B . 35 SER HA 1 1
4 9593 2 1 35 SER HB2 H 2.821 -9.175 -5.916 1.00 . B B . 35 SER HB2 1 1
4 9594 2 1 35 SER HB3 H 1.804 -9.260 -7.357 1.00 . B B . 35 SER HB3 1 1
4 9595 2 1 35 SER HG H 2.461 -11.223 -7.596 1.00 . B B . 35 SER HG 1 1
4 9596 2 1 35 SER N N 5.173 -8.678 -7.274 1.00 . B B . 35 SER N 1 1
4 9597 2 1 35 SER O O 3.907 -6.340 -6.555 1.00 . B B . 35 SER O 1 1
4 9598 2 1 35 SER OG O 3.179 -10.750 -7.156 1.00 . B B . 35 SER OG 1 1
4 9599 2 1 36 VAL C C 1.502 -4.638 -6.806 1.00 . B B . 36 VAL C 1 1
4 9600 2 1 36 VAL CA C 2.022 -5.009 -8.227 1.00 . B B . 36 VAL CA 1 1
4 9601 2 1 36 VAL CB C 0.915 -4.696 -9.308 1.00 . B B . 36 VAL CB 1 1
4 9602 2 1 36 VAL CG1 C 0.451 -3.211 -9.252 1.00 . B B . 36 VAL CG1 1 1
4 9603 2 1 36 VAL CG2 C 1.403 -5.074 -10.735 1.00 . B B . 36 VAL CG2 1 1
4 9604 2 1 36 VAL H H 2.068 -7.006 -8.999 1.00 . B B . 36 VAL H 1 1
4 9605 2 1 36 VAL HA H 2.892 -4.393 -8.450 1.00 . B B . 36 VAL HA 1 1
4 9606 2 1 36 VAL HB H 0.051 -5.319 -9.081 1.00 . B B . 36 VAL HB 1 1
4 9607 2 1 36 VAL HG11 H -0.308 -3.033 -10.005 1.00 . B B . 36 VAL HG11 1 1
4 9608 2 1 36 VAL HG12 H 1.294 -2.558 -9.437 1.00 . B B . 36 VAL HG12 1 1
4 9609 2 1 36 VAL HG13 H 0.039 -2.992 -8.272 1.00 . B B . 36 VAL HG13 1 1
4 9610 2 1 36 VAL HG21 H 2.275 -4.486 -10.990 1.00 . B B . 36 VAL HG21 1 1
4 9611 2 1 36 VAL HG22 H 0.620 -4.880 -11.458 1.00 . B B . 36 VAL HG22 1 1
4 9612 2 1 36 VAL HG23 H 1.661 -6.128 -10.771 1.00 . B B . 36 VAL HG23 1 1
4 9613 2 1 36 VAL N N 2.460 -6.434 -8.304 1.00 . B B . 36 VAL N 1 1
4 9614 2 1 36 VAL O O 1.874 -3.600 -6.250 1.00 . B B . 36 VAL O 1 1
4 9615 2 1 37 GLU C C 1.245 -5.410 -3.785 1.00 . B B . 37 GLU C 1 1
4 9616 2 1 37 GLU CA C 0.122 -5.389 -4.856 1.00 . B B . 37 GLU CA 1 1
4 9617 2 1 37 GLU CB C -0.898 -6.520 -4.575 1.00 . B B . 37 GLU CB 1 1
4 9618 2 1 37 GLU CD C -3.055 -7.701 -5.261 1.00 . B B . 37 GLU CD 1 1
4 9619 2 1 37 GLU CG C -2.096 -6.533 -5.533 1.00 . B B . 37 GLU CG 1 1
4 9620 2 1 37 GLU H H 0.355 -6.276 -6.790 1.00 . B B . 37 GLU H 1 1
4 9621 2 1 37 GLU HA H -0.396 -4.435 -4.797 1.00 . B B . 37 GLU HA 1 1
4 9622 2 1 37 GLU HB2 H -0.394 -7.478 -4.650 1.00 . B B . 37 GLU HB2 1 1
4 9623 2 1 37 GLU HB3 H -1.279 -6.406 -3.563 1.00 . B B . 37 GLU HB3 1 1
4 9624 2 1 37 GLU HG2 H -2.636 -5.593 -5.434 1.00 . B B . 37 GLU HG2 1 1
4 9625 2 1 37 GLU HG3 H -1.728 -6.609 -6.551 1.00 . B B . 37 GLU HG3 1 1
4 9626 2 1 37 GLU N N 0.656 -5.521 -6.240 1.00 . B B . 37 GLU N 1 1
4 9627 2 1 37 GLU O O 1.240 -4.593 -2.862 1.00 . B B . 37 GLU O 1 1
4 9628 2 1 37 GLU OE1 O -3.934 -7.566 -4.385 1.00 . B B . 37 GLU OE1 1 1
4 9629 2 1 37 GLU OE2 O -2.923 -8.766 -5.908 1.00 . B B . 37 GLU OE2 1 1
4 9630 2 1 38 SER C C 4.265 -5.261 -2.983 1.00 . B B . 38 SER C 1 1
4 9631 2 1 38 SER CA C 3.358 -6.517 -3.004 1.00 . B B . 38 SER CA 1 1
4 9632 2 1 38 SER CB C 4.197 -7.762 -3.403 1.00 . B B . 38 SER CB 1 1
4 9633 2 1 38 SER H H 2.157 -6.931 -4.726 1.00 . B B . 38 SER H 1 1
4 9634 2 1 38 SER HA H 2.951 -6.674 -2.011 1.00 . B B . 38 SER HA 1 1
4 9635 2 1 38 SER HB2 H 3.575 -8.646 -3.351 1.00 . B B . 38 SER HB2 1 1
4 9636 2 1 38 SER HB3 H 4.559 -7.644 -4.418 1.00 . B B . 38 SER HB3 1 1
4 9637 2 1 38 SER HG H 6.104 -7.587 -2.954 1.00 . B B . 38 SER HG 1 1
4 9638 2 1 38 SER N N 2.209 -6.345 -3.945 1.00 . B B . 38 SER N 1 1
4 9639 2 1 38 SER O O 4.763 -4.848 -1.929 1.00 . B B . 38 SER O 1 1
4 9640 2 1 38 SER OG O 5.313 -7.947 -2.541 1.00 . B B . 38 SER OG 1 1
4 9641 2 1 39 THR C C 4.546 -2.223 -3.727 1.00 . B B . 39 THR C 1 1
4 9642 2 1 39 THR CA C 5.243 -3.445 -4.377 1.00 . B B . 39 THR CA 1 1
4 9643 2 1 39 THR CB C 5.474 -3.198 -5.907 1.00 . B B . 39 THR CB 1 1
4 9644 2 1 39 THR CG2 C 6.325 -1.948 -6.188 1.00 . B B . 39 THR CG2 1 1
4 9645 2 1 39 THR H H 4.025 -5.078 -4.955 1.00 . B B . 39 THR H 1 1
4 9646 2 1 39 THR HA H 6.214 -3.594 -3.908 1.00 . B B . 39 THR HA 1 1
4 9647 2 1 39 THR HB H 4.507 -3.076 -6.391 1.00 . B B . 39 THR HB 1 1
4 9648 2 1 39 THR HG1 H 5.486 -4.863 -6.979 1.00 . B B . 39 THR HG1 1 1
4 9649 2 1 39 THR HG21 H 7.297 -2.053 -5.720 1.00 . B B . 39 THR HG21 1 1
4 9650 2 1 39 THR HG22 H 5.833 -1.069 -5.789 1.00 . B B . 39 THR HG22 1 1
4 9651 2 1 39 THR HG23 H 6.456 -1.825 -7.257 1.00 . B B . 39 THR HG23 1 1
4 9652 2 1 39 THR N N 4.447 -4.671 -4.174 1.00 . B B . 39 THR N 1 1
4 9653 2 1 39 THR O O 5.171 -1.487 -2.964 1.00 . B B . 39 THR O 1 1
4 9654 2 1 39 THR OG1 O 6.125 -4.343 -6.481 1.00 . B B . 39 THR OG1 1 1
4 9655 2 1 40 ALA C C 2.343 -0.978 -1.901 1.00 . B B . 40 ALA C 1 1
4 9656 2 1 40 ALA CA C 2.389 -0.958 -3.451 1.00 . B B . 40 ALA CA 1 1
4 9657 2 1 40 ALA CB C 0.957 -1.055 -4.018 1.00 . B B . 40 ALA CB 1 1
4 9658 2 1 40 ALA H H 2.810 -2.695 -4.624 1.00 . B B . 40 ALA H 1 1
4 9659 2 1 40 ALA HA H 2.815 -0.014 -3.781 1.00 . B B . 40 ALA HA 1 1
4 9660 2 1 40 ALA HB1 H 0.497 -1.984 -3.696 1.00 . B B . 40 ALA HB1 1 1
4 9661 2 1 40 ALA HB2 H 0.992 -1.037 -5.099 1.00 . B B . 40 ALA HB2 1 1
4 9662 2 1 40 ALA HB3 H 0.362 -0.219 -3.670 1.00 . B B . 40 ALA HB3 1 1
4 9663 2 1 40 ALA N N 3.231 -2.056 -4.011 1.00 . B B . 40 ALA N 1 1
4 9664 2 1 40 ALA O O 2.320 0.074 -1.252 1.00 . B B . 40 ALA O 1 1
4 9665 2 1 41 LEU C C 3.669 -1.966 0.742 1.00 . B B . 41 LEU C 1 1
4 9666 2 1 41 LEU CA C 2.323 -2.437 0.123 1.00 . B B . 41 LEU CA 1 1
4 9667 2 1 41 LEU CB C 2.095 -3.960 0.398 1.00 . B B . 41 LEU CB 1 1
4 9668 2 1 41 LEU CD1 C 1.346 -5.900 1.862 1.00 . B B . 41 LEU CD1 1 1
4 9669 2 1 41 LEU CD2 C 1.752 -3.637 2.972 1.00 . B B . 41 LEU CD2 1 1
4 9670 2 1 41 LEU CG C 1.289 -4.372 1.685 1.00 . B B . 41 LEU CG 1 1
4 9671 2 1 41 LEU H H 2.294 -2.974 -1.939 1.00 . B B . 41 LEU H 1 1
4 9672 2 1 41 LEU HA H 1.509 -1.868 0.558 1.00 . B B . 41 LEU HA 1 1
4 9673 2 1 41 LEU HB2 H 1.565 -4.373 -0.456 1.00 . B B . 41 LEU HB2 1 1
4 9674 2 1 41 LEU HB3 H 3.066 -4.447 0.438 1.00 . B B . 41 LEU HB3 1 1
4 9675 2 1 41 LEU HD11 H 2.380 -6.209 1.989 1.00 . B B . 41 LEU HD11 1 1
4 9676 2 1 41 LEU HD12 H 0.936 -6.378 0.985 1.00 . B B . 41 LEU HD12 1 1
4 9677 2 1 41 LEU HD13 H 0.772 -6.193 2.730 1.00 . B B . 41 LEU HD13 1 1
4 9678 2 1 41 LEU HD21 H 1.146 -3.954 3.812 1.00 . B B . 41 LEU HD21 1 1
4 9679 2 1 41 LEU HD22 H 1.640 -2.571 2.841 1.00 . B B . 41 LEU HD22 1 1
4 9680 2 1 41 LEU HD23 H 2.793 -3.864 3.176 1.00 . B B . 41 LEU HD23 1 1
4 9681 2 1 41 LEU HG H 0.244 -4.118 1.528 1.00 . B B . 41 LEU HG 1 1
4 9682 2 1 41 LEU N N 2.324 -2.197 -1.340 1.00 . B B . 41 LEU N 1 1
4 9683 2 1 41 LEU O O 3.691 -1.248 1.748 1.00 . B B . 41 LEU O 1 1
4 9684 2 1 42 ALA C C 6.392 -0.489 0.433 1.00 . B B . 42 ALA C 1 1
4 9685 2 1 42 ALA CA C 6.156 -2.019 0.524 1.00 . B B . 42 ALA CA 1 1
4 9686 2 1 42 ALA CB C 7.183 -2.782 -0.326 1.00 . B B . 42 ALA CB 1 1
4 9687 2 1 42 ALA H H 4.672 -2.959 -0.686 1.00 . B B . 42 ALA H 1 1
4 9688 2 1 42 ALA HA H 6.278 -2.331 1.559 1.00 . B B . 42 ALA HA 1 1
4 9689 2 1 42 ALA HB1 H 7.083 -2.494 -1.367 1.00 . B B . 42 ALA HB1 1 1
4 9690 2 1 42 ALA HB2 H 7.015 -3.847 -0.235 1.00 . B B . 42 ALA HB2 1 1
4 9691 2 1 42 ALA HB3 H 8.187 -2.551 0.013 1.00 . B B . 42 ALA HB3 1 1
4 9692 2 1 42 ALA N N 4.782 -2.386 0.103 1.00 . B B . 42 ALA N 1 1
4 9693 2 1 42 ALA O O 7.210 0.069 1.168 1.00 . B B . 42 ALA O 1 1
4 9694 2 1 43 VAL C C 4.850 2.352 0.486 1.00 . B B . 43 VAL C 1 1
4 9695 2 1 43 VAL CA C 5.677 1.653 -0.633 1.00 . B B . 43 VAL CA 1 1
4 9696 2 1 43 VAL CB C 5.168 2.089 -2.060 1.00 . B B . 43 VAL CB 1 1
4 9697 2 1 43 VAL CG1 C 5.029 3.628 -2.182 1.00 . B B . 43 VAL CG1 1 1
4 9698 2 1 43 VAL CG2 C 6.102 1.536 -3.174 1.00 . B B . 43 VAL CG2 1 1
4 9699 2 1 43 VAL H H 5.057 -0.355 -1.066 1.00 . B B . 43 VAL H 1 1
4 9700 2 1 43 VAL HA H 6.715 1.970 -0.536 1.00 . B B . 43 VAL HA 1 1
4 9701 2 1 43 VAL HB H 4.183 1.653 -2.209 1.00 . B B . 43 VAL HB 1 1
4 9702 2 1 43 VAL HG11 H 5.988 4.101 -2.000 1.00 . B B . 43 VAL HG11 1 1
4 9703 2 1 43 VAL HG12 H 4.313 3.992 -1.454 1.00 . B B . 43 VAL HG12 1 1
4 9704 2 1 43 VAL HG13 H 4.686 3.892 -3.174 1.00 . B B . 43 VAL HG13 1 1
4 9705 2 1 43 VAL HG21 H 7.100 1.943 -3.052 1.00 . B B . 43 VAL HG21 1 1
4 9706 2 1 43 VAL HG22 H 5.722 1.817 -4.148 1.00 . B B . 43 VAL HG22 1 1
4 9707 2 1 43 VAL HG23 H 6.149 0.456 -3.112 1.00 . B B . 43 VAL HG23 1 1
4 9708 2 1 43 VAL N N 5.647 0.173 -0.475 1.00 . B B . 43 VAL N 1 1
4 9709 2 1 43 VAL O O 5.248 3.409 0.997 1.00 . B B . 43 VAL O 1 1
4 9710 2 1 44 GLY C C 3.697 2.048 3.357 1.00 . B B . 44 GLY C 1 1
4 9711 2 1 44 GLY CA C 2.924 2.201 2.036 1.00 . B B . 44 GLY CA 1 1
4 9712 2 1 44 GLY H H 3.399 0.962 0.365 1.00 . B B . 44 GLY H 1 1
4 9713 2 1 44 GLY HA2 H 2.652 3.241 1.896 1.00 . B B . 44 GLY HA2 1 1
4 9714 2 1 44 GLY HA3 H 2.018 1.612 2.096 1.00 . B B . 44 GLY HA3 1 1
4 9715 2 1 44 GLY N N 3.708 1.741 0.870 1.00 . B B . 44 GLY N 1 1
4 9716 2 1 44 GLY O O 3.489 2.800 4.317 1.00 . B B . 44 GLY O 1 1
4 9717 2 1 45 TRP C C 6.670 1.893 4.521 1.00 . B B . 45 TRP C 1 1
4 9718 2 1 45 TRP CA C 5.547 0.811 4.482 1.00 . B B . 45 TRP CA 1 1
4 9719 2 1 45 TRP CB C 6.137 -0.613 4.320 1.00 . B B . 45 TRP CB 1 1
4 9720 2 1 45 TRP CD1 C 8.273 -1.266 5.601 1.00 . B B . 45 TRP CD1 1 1
4 9721 2 1 45 TRP CD2 C 6.391 -1.538 6.771 1.00 . B B . 45 TRP CD2 1 1
4 9722 2 1 45 TRP CE2 C 7.475 -1.941 7.566 1.00 . B B . 45 TRP CE2 1 1
4 9723 2 1 45 TRP CE3 C 5.102 -1.615 7.303 1.00 . B B . 45 TRP CE3 1 1
4 9724 2 1 45 TRP CG C 6.923 -1.114 5.507 1.00 . B B . 45 TRP CG 1 1
4 9725 2 1 45 TRP CH2 C 6.045 -2.485 9.356 1.00 . B B . 45 TRP CH2 1 1
4 9726 2 1 45 TRP CZ2 C 7.316 -2.418 8.861 1.00 . B B . 45 TRP CZ2 1 1
4 9727 2 1 45 TRP CZ3 C 4.944 -2.090 8.589 1.00 . B B . 45 TRP CZ3 1 1
4 9728 2 1 45 TRP H H 4.656 0.470 2.591 1.00 . B B . 45 TRP H 1 1
4 9729 2 1 45 TRP HA H 4.984 0.856 5.411 1.00 . B B . 45 TRP HA 1 1
4 9730 2 1 45 TRP HB2 H 5.325 -1.314 4.153 1.00 . B B . 45 TRP HB2 1 1
4 9731 2 1 45 TRP HB3 H 6.785 -0.631 3.447 1.00 . B B . 45 TRP HB3 1 1
4 9732 2 1 45 TRP HD1 H 8.968 -1.027 4.811 1.00 . B B . 45 TRP HD1 1 1
4 9733 2 1 45 TRP HE1 H 9.518 -1.963 7.130 1.00 . B B . 45 TRP HE1 1 1
4 9734 2 1 45 TRP HE3 H 4.240 -1.310 6.723 1.00 . B B . 45 TRP HE3 1 1
4 9735 2 1 45 TRP HH2 H 5.872 -2.851 10.362 1.00 . B B . 45 TRP HH2 1 1
4 9736 2 1 45 TRP HZ2 H 8.160 -2.727 9.464 1.00 . B B . 45 TRP HZ2 1 1
4 9737 2 1 45 TRP HZ3 H 3.952 -2.161 9.017 1.00 . B B . 45 TRP HZ3 1 1
4 9738 2 1 45 TRP N N 4.611 1.062 3.370 1.00 . B B . 45 TRP N 1 1
4 9739 2 1 45 TRP NE1 N 8.609 -1.764 6.829 1.00 . B B . 45 TRP NE1 1 1
4 9740 2 1 45 TRP O O 7.201 2.207 5.584 1.00 . B B . 45 TRP O 1 1
4 9741 2 1 46 LEU C C 7.276 4.917 3.714 1.00 . B B . 46 LEU C 1 1
4 9742 2 1 46 LEU CA C 7.952 3.609 3.240 1.00 . B B . 46 LEU CA 1 1
4 9743 2 1 46 LEU CB C 8.442 3.771 1.781 1.00 . B B . 46 LEU CB 1 1
4 9744 2 1 46 LEU CD1 C 9.616 2.780 -0.261 1.00 . B B . 46 LEU CD1 1 1
4 9745 2 1 46 LEU CD2 C 10.678 2.568 2.058 1.00 . B B . 46 LEU CD2 1 1
4 9746 2 1 46 LEU CG C 9.356 2.630 1.252 1.00 . B B . 46 LEU CG 1 1
4 9747 2 1 46 LEU H H 6.677 2.051 2.519 1.00 . B B . 46 LEU H 1 1
4 9748 2 1 46 LEU HA H 8.812 3.413 3.877 1.00 . B B . 46 LEU HA 1 1
4 9749 2 1 46 LEU HB2 H 7.566 3.835 1.138 1.00 . B B . 46 LEU HB2 1 1
4 9750 2 1 46 LEU HB3 H 8.988 4.708 1.698 1.00 . B B . 46 LEU HB3 1 1
4 9751 2 1 46 LEU HD11 H 10.256 1.976 -0.603 1.00 . B B . 46 LEU HD11 1 1
4 9752 2 1 46 LEU HD12 H 10.104 3.729 -0.465 1.00 . B B . 46 LEU HD12 1 1
4 9753 2 1 46 LEU HD13 H 8.677 2.738 -0.797 1.00 . B B . 46 LEU HD13 1 1
4 9754 2 1 46 LEU HD21 H 11.295 1.759 1.688 1.00 . B B . 46 LEU HD21 1 1
4 9755 2 1 46 LEU HD22 H 10.458 2.393 3.103 1.00 . B B . 46 LEU HD22 1 1
4 9756 2 1 46 LEU HD23 H 11.218 3.503 1.958 1.00 . B B . 46 LEU HD23 1 1
4 9757 2 1 46 LEU HG H 8.846 1.682 1.391 1.00 . B B . 46 LEU HG 1 1
4 9758 2 1 46 LEU N N 7.030 2.444 3.346 1.00 . B B . 46 LEU N 1 1
4 9759 2 1 46 LEU O O 7.941 5.802 4.270 1.00 . B B . 46 LEU O 1 1
4 9760 2 1 47 ALA C C 5.169 6.367 5.443 1.00 . B B . 47 ALA C 1 1
4 9761 2 1 47 ALA CA C 5.123 6.184 3.909 1.00 . B B . 47 ALA CA 1 1
4 9762 2 1 47 ALA CB C 3.667 6.021 3.432 1.00 . B B . 47 ALA CB 1 1
4 9763 2 1 47 ALA H H 5.517 4.329 2.931 1.00 . B B . 47 ALA H 1 1
4 9764 2 1 47 ALA HA H 5.528 7.079 3.439 1.00 . B B . 47 ALA HA 1 1
4 9765 2 1 47 ALA HB1 H 3.228 5.144 3.889 1.00 . B B . 47 ALA HB1 1 1
4 9766 2 1 47 ALA HB2 H 3.644 5.909 2.355 1.00 . B B . 47 ALA HB2 1 1
4 9767 2 1 47 ALA HB3 H 3.087 6.896 3.707 1.00 . B B . 47 ALA HB3 1 1
4 9768 2 1 47 ALA N N 5.951 5.032 3.462 1.00 . B B . 47 ALA N 1 1
4 9769 2 1 47 ALA O O 5.102 7.500 5.937 1.00 . B B . 47 ALA O 1 1
4 9770 2 1 48 ARG C C 6.678 6.017 8.141 1.00 . B B . 48 ARG C 1 1
4 9771 2 1 48 ARG CA C 5.424 5.222 7.656 1.00 . B B . 48 ARG CA 1 1
4 9772 2 1 48 ARG CB C 5.441 3.738 8.184 1.00 . B B . 48 ARG CB 1 1
4 9773 2 1 48 ARG CD C 6.793 1.644 8.871 1.00 . B B . 48 ARG CD 1 1
4 9774 2 1 48 ARG CG C 6.825 3.148 8.539 1.00 . B B . 48 ARG CG 1 1
4 9775 2 1 48 ARG CZ C 9.182 0.975 8.689 1.00 . B B . 48 ARG CZ 1 1
4 9776 2 1 48 ARG H H 5.318 4.371 5.702 1.00 . B B . 48 ARG H 1 1
4 9777 2 1 48 ARG HA H 4.538 5.719 8.045 1.00 . B B . 48 ARG HA 1 1
4 9778 2 1 48 ARG HB2 H 4.831 3.684 9.077 1.00 . B B . 48 ARG HB2 1 1
4 9779 2 1 48 ARG HB3 H 4.986 3.099 7.433 1.00 . B B . 48 ARG HB3 1 1
4 9780 2 1 48 ARG HD2 H 6.032 1.464 9.622 1.00 . B B . 48 ARG HD2 1 1
4 9781 2 1 48 ARG HD3 H 6.548 1.085 7.973 1.00 . B B . 48 ARG HD3 1 1
4 9782 2 1 48 ARG HE H 8.142 1.025 10.356 1.00 . B B . 48 ARG HE 1 1
4 9783 2 1 48 ARG HG2 H 7.492 3.296 7.696 1.00 . B B . 48 ARG HG2 1 1
4 9784 2 1 48 ARG HG3 H 7.224 3.685 9.394 1.00 . B B . 48 ARG HG3 1 1
4 9785 2 1 48 ARG HH11 H 8.370 1.408 6.921 1.00 . B B . 48 ARG HH11 1 1
4 9786 2 1 48 ARG HH12 H 10.047 1.003 6.894 1.00 . B B . 48 ARG HH12 1 1
4 9787 2 1 48 ARG HH21 H 10.274 0.489 10.273 1.00 . B B . 48 ARG HH21 1 1
4 9788 2 1 48 ARG HH22 H 11.094 0.456 8.755 1.00 . B B . 48 ARG HH22 1 1
4 9789 2 1 48 ARG N N 5.310 5.235 6.176 1.00 . B B . 48 ARG N 1 1
4 9790 2 1 48 ARG NE N 8.089 1.176 9.396 1.00 . B B . 48 ARG NE 1 1
4 9791 2 1 48 ARG NH1 N 9.197 1.132 7.402 1.00 . B B . 48 ARG NH1 1 1
4 9792 2 1 48 ARG NH2 N 10.264 0.611 9.285 1.00 . B B . 48 ARG NH2 1 1
4 9793 2 1 48 ARG O O 6.635 6.698 9.168 1.00 . B B . 48 ARG O 1 1
4 9794 2 1 49 GLU C C 9.157 7.969 6.894 1.00 . B B . 49 GLU C 1 1
4 9795 2 1 49 GLU CA C 9.065 6.619 7.656 1.00 . B B . 49 GLU CA 1 1
4 9796 2 1 49 GLU CB C 10.263 5.725 7.254 1.00 . B B . 49 GLU CB 1 1
4 9797 2 1 49 GLU CD C 11.516 3.515 7.432 1.00 . B B . 49 GLU CD 1 1
4 9798 2 1 49 GLU CG C 10.335 4.360 7.941 1.00 . B B . 49 GLU CG 1 1
4 9799 2 1 49 GLU H H 7.753 5.329 6.584 1.00 . B B . 49 GLU H 1 1
4 9800 2 1 49 GLU HA H 9.119 6.821 8.722 1.00 . B B . 49 GLU HA 1 1
4 9801 2 1 49 GLU HB2 H 10.218 5.552 6.184 1.00 . B B . 49 GLU HB2 1 1
4 9802 2 1 49 GLU HB3 H 11.185 6.260 7.474 1.00 . B B . 49 GLU HB3 1 1
4 9803 2 1 49 GLU HG2 H 10.438 4.509 9.012 1.00 . B B . 49 GLU HG2 1 1
4 9804 2 1 49 GLU HG3 H 9.411 3.820 7.753 1.00 . B B . 49 GLU HG3 1 1
4 9805 2 1 49 GLU N N 7.790 5.911 7.371 1.00 . B B . 49 GLU N 1 1
4 9806 2 1 49 GLU O O 10.201 8.635 6.929 1.00 . B B . 49 GLU O 1 1
4 9807 2 1 49 GLU OE1 O 11.353 2.802 6.415 1.00 . B B . 49 GLU OE1 1 1
4 9808 2 1 49 GLU OE2 O 12.609 3.575 8.032 1.00 . B B . 49 GLU OE2 1 1
4 9809 2 1 50 ASN C C 8.920 9.616 4.183 1.00 . B B . 50 ASN C 1 1
4 9810 2 1 50 ASN CA C 7.944 9.587 5.394 1.00 . B B . 50 ASN CA 1 1
4 9811 2 1 50 ASN CB C 8.108 10.851 6.294 1.00 . B B . 50 ASN CB 1 1
4 9812 2 1 50 ASN CG C 7.029 10.946 7.378 1.00 . B B . 50 ASN CG 1 1
4 9813 2 1 50 ASN H H 7.276 7.751 6.241 1.00 . B B . 50 ASN H 1 1
4 9814 2 1 50 ASN HA H 6.935 9.592 4.985 1.00 . B B . 50 ASN HA 1 1
4 9815 2 1 50 ASN HB2 H 9.079 10.821 6.774 1.00 . B B . 50 ASN HB2 1 1
4 9816 2 1 50 ASN HB3 H 8.052 11.741 5.677 1.00 . B B . 50 ASN HB3 1 1
4 9817 2 1 50 ASN HD21 H 8.172 9.981 8.677 1.00 . B B . 50 ASN HD21 1 1
4 9818 2 1 50 ASN HD22 H 6.619 10.464 9.257 1.00 . B B . 50 ASN HD22 1 1
4 9819 2 1 50 ASN N N 8.056 8.341 6.199 1.00 . B B . 50 ASN N 1 1
4 9820 2 1 50 ASN ND2 N 7.301 10.409 8.555 1.00 . B B . 50 ASN ND2 1 1
4 9821 2 1 50 ASN O O 9.215 10.688 3.642 1.00 . B B . 50 ASN O 1 1
4 9822 2 1 50 ASN OD1 O 5.954 11.495 7.149 1.00 . B B . 50 ASN OD1 1 1
4 9823 2 1 51 LYS C C 9.712 8.470 1.227 1.00 . B B . 51 LYS C 1 1
4 9824 2 1 51 LYS CA C 10.340 8.278 2.629 1.00 . B B . 51 LYS CA 1 1
4 9825 2 1 51 LYS CB C 11.029 6.892 2.706 1.00 . B B . 51 LYS CB 1 1
4 9826 2 1 51 LYS CD C 12.434 5.237 4.097 1.00 . B B . 51 LYS CD 1 1
4 9827 2 1 51 LYS CE C 13.744 5.293 3.296 1.00 . B B . 51 LYS CE 1 1
4 9828 2 1 51 LYS CG C 11.661 6.577 4.074 1.00 . B B . 51 LYS CG 1 1
4 9829 2 1 51 LYS H H 9.000 7.608 4.139 1.00 . B B . 51 LYS H 1 1
4 9830 2 1 51 LYS HA H 11.099 9.045 2.768 1.00 . B B . 51 LYS HA 1 1
4 9831 2 1 51 LYS HB2 H 10.295 6.123 2.487 1.00 . B B . 51 LYS HB2 1 1
4 9832 2 1 51 LYS HB3 H 11.812 6.848 1.952 1.00 . B B . 51 LYS HB3 1 1
4 9833 2 1 51 LYS HD2 H 12.670 4.991 5.128 1.00 . B B . 51 LYS HD2 1 1
4 9834 2 1 51 LYS HD3 H 11.802 4.455 3.689 1.00 . B B . 51 LYS HD3 1 1
4 9835 2 1 51 LYS HE2 H 14.202 4.312 3.291 1.00 . B B . 51 LYS HE2 1 1
4 9836 2 1 51 LYS HE3 H 13.528 5.588 2.275 1.00 . B B . 51 LYS HE3 1 1
4 9837 2 1 51 LYS HG2 H 12.342 7.379 4.338 1.00 . B B . 51 LYS HG2 1 1
4 9838 2 1 51 LYS HG3 H 10.866 6.537 4.814 1.00 . B B . 51 LYS HG3 1 1
4 9839 2 1 51 LYS HZ1 H 14.291 7.218 3.890 1.00 . B B . 51 LYS HZ1 1 1
4 9840 2 1 51 LYS HZ2 H 15.584 6.285 3.334 1.00 . B B . 51 LYS HZ2 1 1
4 9841 2 1 51 LYS HZ3 H 14.929 5.998 4.864 1.00 . B B . 51 LYS HZ3 1 1
4 9842 2 1 51 LYS N N 9.351 8.421 3.725 1.00 . B B . 51 LYS N 1 1
4 9843 2 1 51 LYS NZ N 14.703 6.267 3.885 1.00 . B B . 51 LYS NZ 1 1
4 9844 2 1 51 LYS O O 10.445 8.599 0.239 1.00 . B B . 51 LYS O 1 1
4 9845 2 1 52 VAL C C 6.638 9.874 -0.049 1.00 . B B . 52 VAL C 1 1
4 9846 2 1 52 VAL CA C 7.626 8.680 -0.134 1.00 . B B . 52 VAL CA 1 1
4 9847 2 1 52 VAL CB C 6.879 7.381 -0.642 1.00 . B B . 52 VAL CB 1 1
4 9848 2 1 52 VAL CG1 C 7.888 6.267 -1.019 1.00 . B B . 52 VAL CG1 1 1
4 9849 2 1 52 VAL CG2 C 5.850 6.870 0.396 1.00 . B B . 52 VAL CG2 1 1
4 9850 2 1 52 VAL H H 7.841 8.332 1.961 1.00 . B B . 52 VAL H 1 1
4 9851 2 1 52 VAL HA H 8.371 8.937 -0.888 1.00 . B B . 52 VAL HA 1 1
4 9852 2 1 52 VAL HB H 6.334 7.645 -1.551 1.00 . B B . 52 VAL HB 1 1
4 9853 2 1 52 VAL HG11 H 8.468 5.985 -0.148 1.00 . B B . 52 VAL HG11 1 1
4 9854 2 1 52 VAL HG12 H 8.562 6.624 -1.790 1.00 . B B . 52 VAL HG12 1 1
4 9855 2 1 52 VAL HG13 H 7.358 5.397 -1.392 1.00 . B B . 52 VAL HG13 1 1
4 9856 2 1 52 VAL HG21 H 5.334 5.998 0.010 1.00 . B B . 52 VAL HG21 1 1
4 9857 2 1 52 VAL HG22 H 5.123 7.644 0.607 1.00 . B B . 52 VAL HG22 1 1
4 9858 2 1 52 VAL HG23 H 6.359 6.605 1.314 1.00 . B B . 52 VAL HG23 1 1
4 9859 2 1 52 VAL N N 8.357 8.464 1.143 1.00 . B B . 52 VAL N 1 1
4 9860 2 1 52 VAL O O 6.023 10.130 1.000 1.00 . B B . 52 VAL O 1 1
4 9861 2 1 53 VAL C C 4.506 11.522 -2.320 1.00 . B B . 53 VAL C 1 1
4 9862 2 1 53 VAL CA C 5.662 11.812 -1.315 1.00 . B B . 53 VAL CA 1 1
4 9863 2 1 53 VAL CB C 6.513 13.053 -1.805 1.00 . B B . 53 VAL CB 1 1
4 9864 2 1 53 VAL CG1 C 5.669 14.358 -1.819 1.00 . B B . 53 VAL CG1 1 1
4 9865 2 1 53 VAL CG2 C 7.815 13.217 -0.961 1.00 . B B . 53 VAL CG2 1 1
4 9866 2 1 53 VAL H H 7.063 10.347 -1.951 1.00 . B B . 53 VAL H 1 1
4 9867 2 1 53 VAL HA H 5.234 12.052 -0.342 1.00 . B B . 53 VAL HA 1 1
4 9868 2 1 53 VAL HB H 6.817 12.854 -2.832 1.00 . B B . 53 VAL HB 1 1
4 9869 2 1 53 VAL HG11 H 5.317 14.580 -0.817 1.00 . B B . 53 VAL HG11 1 1
4 9870 2 1 53 VAL HG12 H 4.815 14.241 -2.476 1.00 . B B . 53 VAL HG12 1 1
4 9871 2 1 53 VAL HG13 H 6.276 15.184 -2.173 1.00 . B B . 53 VAL HG13 1 1
4 9872 2 1 53 VAL HG21 H 8.422 12.317 -1.036 1.00 . B B . 53 VAL HG21 1 1
4 9873 2 1 53 VAL HG22 H 7.564 13.384 0.078 1.00 . B B . 53 VAL HG22 1 1
4 9874 2 1 53 VAL HG23 H 8.389 14.061 -1.327 1.00 . B B . 53 VAL HG23 1 1
4 9875 2 1 53 VAL N N 6.525 10.613 -1.176 1.00 . B B . 53 VAL N 1 1
4 9876 2 1 53 VAL O O 4.732 11.467 -3.534 1.00 . B B . 53 VAL O 1 1
4 9877 2 1 54 ILE C C 1.394 12.194 -3.215 1.00 . B B . 54 ILE C 1 1
4 9878 2 1 54 ILE CA C 2.090 10.935 -2.615 1.00 . B B . 54 ILE CA 1 1
4 9879 2 1 54 ILE CB C 1.030 10.077 -1.792 1.00 . B B . 54 ILE CB 1 1
4 9880 2 1 54 ILE CD1 C 2.595 8.892 -0.034 1.00 . B B . 54 ILE CD1 1 1
4 9881 2 1 54 ILE CG1 C 1.652 8.741 -1.222 1.00 . B B . 54 ILE CG1 1 1
4 9882 2 1 54 ILE CG2 C -0.223 9.756 -2.665 1.00 . B B . 54 ILE CG2 1 1
4 9883 2 1 54 ILE H H 3.155 11.432 -0.836 1.00 . B B . 54 ILE H 1 1
4 9884 2 1 54 ILE HA H 2.451 10.314 -3.437 1.00 . B B . 54 ILE HA 1 1
4 9885 2 1 54 ILE HB H 0.693 10.686 -0.958 1.00 . B B . 54 ILE HB 1 1
4 9886 2 1 54 ILE HD11 H 2.950 7.915 0.266 1.00 . B B . 54 ILE HD11 1 1
4 9887 2 1 54 ILE HD12 H 2.074 9.353 0.793 1.00 . B B . 54 ILE HD12 1 1
4 9888 2 1 54 ILE HD13 H 3.439 9.506 -0.317 1.00 . B B . 54 ILE HD13 1 1
4 9889 2 1 54 ILE HG12 H 0.855 8.084 -0.896 1.00 . B B . 54 ILE HG12 1 1
4 9890 2 1 54 ILE HG13 H 2.203 8.243 -2.011 1.00 . B B . 54 ILE HG13 1 1
4 9891 2 1 54 ILE HG21 H 0.075 9.196 -3.545 1.00 . B B . 54 ILE HG21 1 1
4 9892 2 1 54 ILE HG22 H -0.698 10.680 -2.980 1.00 . B B . 54 ILE HG22 1 1
4 9893 2 1 54 ILE HG23 H -0.932 9.175 -2.093 1.00 . B B . 54 ILE HG23 1 1
4 9894 2 1 54 ILE N N 3.275 11.321 -1.796 1.00 . B B . 54 ILE N 1 1
4 9895 2 1 54 ILE O O 0.929 13.075 -2.471 1.00 . B B . 54 ILE O 1 1
4 9896 2 1 55 GLU C C -0.275 12.833 -6.400 1.00 . B B . 55 GLU C 1 1
4 9897 2 1 55 GLU CA C 0.696 13.378 -5.314 1.00 . B B . 55 GLU CA 1 1
4 9898 2 1 55 GLU CB C 1.766 14.286 -5.986 1.00 . B B . 55 GLU CB 1 1
4 9899 2 1 55 GLU CD C 3.649 16.008 -5.691 1.00 . B B . 55 GLU CD 1 1
4 9900 2 1 55 GLU CG C 2.789 14.924 -5.018 1.00 . B B . 55 GLU CG 1 1
4 9901 2 1 55 GLU H H 1.764 11.553 -5.084 1.00 . B B . 55 GLU H 1 1
4 9902 2 1 55 GLU HA H 0.125 13.980 -4.617 1.00 . B B . 55 GLU HA 1 1
4 9903 2 1 55 GLU HB2 H 2.317 13.696 -6.716 1.00 . B B . 55 GLU HB2 1 1
4 9904 2 1 55 GLU HB3 H 1.254 15.087 -6.513 1.00 . B B . 55 GLU HB3 1 1
4 9905 2 1 55 GLU HG2 H 2.250 15.362 -4.184 1.00 . B B . 55 GLU HG2 1 1
4 9906 2 1 55 GLU HG3 H 3.446 14.146 -4.638 1.00 . B B . 55 GLU HG3 1 1
4 9907 2 1 55 GLU N N 1.344 12.268 -4.568 1.00 . B B . 55 GLU N 1 1
4 9908 2 1 55 GLU O O 0.149 12.137 -7.328 1.00 . B B . 55 GLU O 1 1
4 9909 2 1 55 GLU OE1 O 4.413 15.681 -6.620 1.00 . B B . 55 GLU OE1 1 1
4 9910 2 1 55 GLU OE2 O 3.554 17.197 -5.314 1.00 . B B . 55 GLU OE2 1 1
4 9911 2 1 56 ARG C C -2.642 14.026 -8.327 1.00 . B B . 56 ARG C 1 1
4 9912 2 1 56 ARG CA C -2.604 12.879 -7.295 1.00 . B B . 56 ARG CA 1 1
4 9913 2 1 56 ARG CB C -4.013 12.692 -6.667 1.00 . B B . 56 ARG CB 1 1
4 9914 2 1 56 ARG CD C -5.626 11.231 -5.323 1.00 . B B . 56 ARG CD 1 1
4 9915 2 1 56 ARG CG C -4.210 11.361 -5.913 1.00 . B B . 56 ARG CG 1 1
4 9916 2 1 56 ARG CZ C -6.239 9.748 -3.427 1.00 . B B . 56 ARG CZ 1 1
4 9917 2 1 56 ARG H H -1.864 13.578 -5.429 1.00 . B B . 56 ARG H 1 1
4 9918 2 1 56 ARG HA H -2.325 11.956 -7.805 1.00 . B B . 56 ARG HA 1 1
4 9919 2 1 56 ARG HB2 H -4.190 13.505 -5.969 1.00 . B B . 56 ARG HB2 1 1
4 9920 2 1 56 ARG HB3 H -4.765 12.746 -7.453 1.00 . B B . 56 ARG HB3 1 1
4 9921 2 1 56 ARG HD2 H -5.776 12.029 -4.600 1.00 . B B . 56 ARG HD2 1 1
4 9922 2 1 56 ARG HD3 H -6.350 11.345 -6.124 1.00 . B B . 56 ARG HD3 1 1
4 9923 2 1 56 ARG HE H -5.757 9.129 -5.231 1.00 . B B . 56 ARG HE 1 1
4 9924 2 1 56 ARG HG2 H -4.038 10.536 -6.597 1.00 . B B . 56 ARG HG2 1 1
4 9925 2 1 56 ARG HG3 H -3.487 11.305 -5.103 1.00 . B B . 56 ARG HG3 1 1
4 9926 2 1 56 ARG HH11 H -5.988 11.649 -2.871 1.00 . B B . 56 ARG HH11 1 1
4 9927 2 1 56 ARG HH12 H -6.587 10.581 -1.655 1.00 . B B . 56 ARG HH12 1 1
4 9928 2 1 56 ARG HH21 H -6.495 7.795 -3.652 1.00 . B B . 56 ARG HH21 1 1
4 9929 2 1 56 ARG HH22 H -6.874 8.431 -2.095 1.00 . B B . 56 ARG HH22 1 1
4 9930 2 1 56 ARG N N -1.580 13.151 -6.260 1.00 . B B . 56 ARG N 1 1
4 9931 2 1 56 ARG NE N -5.849 9.922 -4.671 1.00 . B B . 56 ARG NE 1 1
4 9932 2 1 56 ARG NH1 N -6.271 10.733 -2.583 1.00 . B B . 56 ARG NH1 1 1
4 9933 2 1 56 ARG NH2 N -6.552 8.568 -3.024 1.00 . B B . 56 ARG NH2 1 1
4 9934 2 1 56 ARG O O -2.952 15.175 -7.992 1.00 . B B . 56 ARG O 1 1
4 9935 2 1 57 LYS C C -3.208 13.996 -11.824 1.00 . B B . 57 LYS C 1 1
4 9936 2 1 57 LYS CA C -2.327 14.617 -10.723 1.00 . B B . 57 LYS CA 1 1
4 9937 2 1 57 LYS CB C -0.874 14.841 -11.211 1.00 . B B . 57 LYS CB 1 1
4 9938 2 1 57 LYS CD C 1.528 15.259 -10.383 1.00 . B B . 57 LYS CD 1 1
4 9939 2 1 57 LYS CE C 2.437 15.964 -9.367 1.00 . B B . 57 LYS CE 1 1
4 9940 2 1 57 LYS CG C 0.033 15.551 -10.167 1.00 . B B . 57 LYS CG 1 1
4 9941 2 1 57 LYS H H -2.026 12.771 -9.737 1.00 . B B . 57 LYS H 1 1
4 9942 2 1 57 LYS HA H -2.755 15.570 -10.411 1.00 . B B . 57 LYS HA 1 1
4 9943 2 1 57 LYS HB2 H -0.438 13.873 -11.452 1.00 . B B . 57 LYS HB2 1 1
4 9944 2 1 57 LYS HB3 H -0.892 15.442 -12.116 1.00 . B B . 57 LYS HB3 1 1
4 9945 2 1 57 LYS HD2 H 1.684 14.189 -10.288 1.00 . B B . 57 LYS HD2 1 1
4 9946 2 1 57 LYS HD3 H 1.810 15.571 -11.383 1.00 . B B . 57 LYS HD3 1 1
4 9947 2 1 57 LYS HE2 H 2.395 17.033 -9.525 1.00 . B B . 57 LYS HE2 1 1
4 9948 2 1 57 LYS HE3 H 2.096 15.738 -8.363 1.00 . B B . 57 LYS HE3 1 1
4 9949 2 1 57 LYS HG2 H -0.125 16.621 -10.237 1.00 . B B . 57 LYS HG2 1 1
4 9950 2 1 57 LYS HG3 H -0.246 15.217 -9.172 1.00 . B B . 57 LYS HG3 1 1
4 9951 2 1 57 LYS HZ1 H 3.893 14.476 -9.532 1.00 . B B . 57 LYS HZ1 1 1
4 9952 2 1 57 LYS HZ2 H 4.400 15.847 -8.681 1.00 . B B . 57 LYS HZ2 1 1
4 9953 2 1 57 LYS HZ3 H 4.269 15.901 -10.366 1.00 . B B . 57 LYS HZ3 1 1
4 9954 2 1 57 LYS N N -2.307 13.692 -9.576 1.00 . B B . 57 LYS N 1 1
4 9955 2 1 57 LYS NZ N 3.845 15.519 -9.498 1.00 . B B . 57 LYS NZ 1 1
4 9956 2 1 57 LYS O O -2.877 12.929 -12.343 1.00 . B B . 57 LYS O 1 1
4 9957 2 1 58 ASN C C -6.011 12.799 -12.405 1.00 . B B . 58 ASN C 1 1
4 9958 2 1 58 ASN CA C -5.435 14.118 -13.000 1.00 . B B . 58 ASN CA 1 1
4 9959 2 1 58 ASN CB C -4.956 13.922 -14.468 1.00 . B B . 58 ASN CB 1 1
4 9960 2 1 58 ASN CG C -4.501 15.228 -15.121 1.00 . B B . 58 ASN CG 1 1
4 9961 2 1 58 ASN H H -4.449 15.571 -11.793 1.00 . B B . 58 ASN H 1 1
4 9962 2 1 58 ASN HA H -6.232 14.855 -12.992 1.00 . B B . 58 ASN HA 1 1
4 9963 2 1 58 ASN HB2 H -4.129 13.219 -14.485 1.00 . B B . 58 ASN HB2 1 1
4 9964 2 1 58 ASN HB3 H -5.772 13.511 -15.056 1.00 . B B . 58 ASN HB3 1 1
4 9965 2 1 58 ASN HD21 H -2.639 14.933 -14.525 1.00 . B B . 58 ASN HD21 1 1
4 9966 2 1 58 ASN HD22 H -2.917 16.365 -15.441 1.00 . B B . 58 ASN HD22 1 1
4 9967 2 1 58 ASN N N -4.342 14.665 -12.141 1.00 . B B . 58 ASN N 1 1
4 9968 2 1 58 ASN ND2 N -3.226 15.544 -15.013 1.00 . B B . 58 ASN ND2 1 1
4 9969 2 1 58 ASN O O -6.488 11.917 -13.130 1.00 . B B . 58 ASN O 1 1
4 9970 2 1 58 ASN OD1 O -5.294 15.955 -15.706 1.00 . B B . 58 ASN OD1 1 1
4 9971 2 1 59 GLY C C -5.304 10.468 -10.126 1.00 . B B . 59 GLY C 1 1
4 9972 2 1 59 GLY CA C -6.416 11.512 -10.323 1.00 . B B . 59 GLY CA 1 1
4 9973 2 1 59 GLY H H -5.659 13.480 -10.550 1.00 . B B . 59 GLY H 1 1
4 9974 2 1 59 GLY HA2 H -6.773 11.825 -9.351 1.00 . B B . 59 GLY HA2 1 1
4 9975 2 1 59 GLY HA3 H -7.239 11.045 -10.851 1.00 . B B . 59 GLY HA3 1 1
4 9976 2 1 59 GLY N N -5.984 12.710 -11.059 1.00 . B B . 59 GLY N 1 1
4 9977 2 1 59 GLY O O -5.397 9.619 -9.236 1.00 . B B . 59 GLY O 1 1
4 9978 2 1 60 LEU C C -2.138 9.735 -9.871 1.00 . B B . 60 LEU C 1 1
4 9979 2 1 60 LEU CA C -3.163 9.543 -11.020 1.00 . B B . 60 LEU CA 1 1
4 9980 2 1 60 LEU CB C -2.460 9.652 -12.407 1.00 . B B . 60 LEU CB 1 1
4 9981 2 1 60 LEU CD1 C -2.605 9.832 -14.972 1.00 . B B . 60 LEU CD1 1 1
4 9982 2 1 60 LEU CD2 C -4.360 8.471 -13.702 1.00 . B B . 60 LEU CD2 1 1
4 9983 2 1 60 LEU CG C -3.408 9.692 -13.660 1.00 . B B . 60 LEU CG 1 1
4 9984 2 1 60 LEU H H -4.172 11.334 -11.532 1.00 . B B . 60 LEU H 1 1
4 9985 2 1 60 LEU HA H -3.619 8.558 -10.935 1.00 . B B . 60 LEU HA 1 1
4 9986 2 1 60 LEU HB2 H -1.861 10.563 -12.414 1.00 . B B . 60 LEU HB2 1 1
4 9987 2 1 60 LEU HB3 H -1.789 8.806 -12.515 1.00 . B B . 60 LEU HB3 1 1
4 9988 2 1 60 LEU HD11 H -1.998 10.727 -14.928 1.00 . B B . 60 LEU HD11 1 1
4 9989 2 1 60 LEU HD12 H -3.285 9.912 -15.810 1.00 . B B . 60 LEU HD12 1 1
4 9990 2 1 60 LEU HD13 H -1.964 8.970 -15.111 1.00 . B B . 60 LEU HD13 1 1
4 9991 2 1 60 LEU HD21 H -4.956 8.447 -12.800 1.00 . B B . 60 LEU HD21 1 1
4 9992 2 1 60 LEU HD22 H -3.786 7.556 -13.774 1.00 . B B . 60 LEU HD22 1 1
4 9993 2 1 60 LEU HD23 H -5.018 8.548 -14.559 1.00 . B B . 60 LEU HD23 1 1
4 9994 2 1 60 LEU HG H -4.033 10.579 -13.582 1.00 . B B . 60 LEU HG 1 1
4 9995 2 1 60 LEU N N -4.242 10.553 -10.949 1.00 . B B . 60 LEU N 1 1
4 9996 2 1 60 LEU O O -1.550 10.811 -9.732 1.00 . B B . 60 LEU O 1 1
4 9997 2 1 61 ILE C C 0.450 8.514 -8.325 1.00 . B B . 61 ILE C 1 1
4 9998 2 1 61 ILE CA C -1.030 8.704 -7.889 1.00 . B B . 61 ILE CA 1 1
4 9999 2 1 61 ILE CB C -1.405 7.584 -6.813 1.00 . B B . 61 ILE CB 1 1
4 10000 2 1 61 ILE CD1 C -4.019 7.506 -7.079 1.00 . B B . 61 ILE CD1 1 1
4 10001 2 1 61 ILE CG1 C -2.832 7.818 -6.181 1.00 . B B . 61 ILE CG1 1 1
4 10002 2 1 61 ILE CG2 C -0.325 7.479 -5.690 1.00 . B B . 61 ILE CG2 1 1
4 10003 2 1 61 ILE H H -2.400 7.844 -9.270 1.00 . B B . 61 ILE H 1 1
4 10004 2 1 61 ILE HA H -1.134 9.677 -7.408 1.00 . B B . 61 ILE HA 1 1
4 10005 2 1 61 ILE HB H -1.415 6.630 -7.332 1.00 . B B . 61 ILE HB 1 1
4 10006 2 1 61 ILE HD11 H -4.003 6.462 -7.362 1.00 . B B . 61 ILE HD11 1 1
4 10007 2 1 61 ILE HD12 H -3.975 8.121 -7.970 1.00 . B B . 61 ILE HD12 1 1
4 10008 2 1 61 ILE HD13 H -4.936 7.719 -6.547 1.00 . B B . 61 ILE HD13 1 1
4 10009 2 1 61 ILE HG12 H -2.944 7.197 -5.304 1.00 . B B . 61 ILE HG12 1 1
4 10010 2 1 61 ILE HG13 H -2.919 8.855 -5.881 1.00 . B B . 61 ILE HG13 1 1
4 10011 2 1 61 ILE HG21 H 0.633 7.213 -6.123 1.00 . B B . 61 ILE HG21 1 1
4 10012 2 1 61 ILE HG22 H -0.609 6.723 -4.971 1.00 . B B . 61 ILE HG22 1 1
4 10013 2 1 61 ILE HG23 H -0.230 8.432 -5.181 1.00 . B B . 61 ILE HG23 1 1
4 10014 2 1 61 ILE N N -1.935 8.679 -9.064 1.00 . B B . 61 ILE N 1 1
4 10015 2 1 61 ILE O O 0.780 7.560 -9.042 1.00 . B B . 61 ILE O 1 1
4 10016 2 1 62 GLU C C 3.394 9.238 -6.550 1.00 . B B . 62 GLU C 1 1
4 10017 2 1 62 GLU CA C 2.795 9.292 -7.971 1.00 . B B . 62 GLU CA 1 1
4 10018 2 1 62 GLU CB C 3.442 10.471 -8.741 1.00 . B B . 62 GLU CB 1 1
4 10019 2 1 62 GLU CD C 3.950 11.610 -10.958 1.00 . B B . 62 GLU CD 1 1
4 10020 2 1 62 GLU CG C 3.111 10.541 -10.238 1.00 . B B . 62 GLU CG 1 1
4 10021 2 1 62 GLU H H 0.969 10.233 -7.443 1.00 . B B . 62 GLU H 1 1
4 10022 2 1 62 GLU HA H 3.027 8.361 -8.486 1.00 . B B . 62 GLU HA 1 1
4 10023 2 1 62 GLU HB2 H 3.125 11.404 -8.283 1.00 . B B . 62 GLU HB2 1 1
4 10024 2 1 62 GLU HB3 H 4.523 10.395 -8.643 1.00 . B B . 62 GLU HB3 1 1
4 10025 2 1 62 GLU HG2 H 3.309 9.572 -10.686 1.00 . B B . 62 GLU HG2 1 1
4 10026 2 1 62 GLU HG3 H 2.055 10.774 -10.360 1.00 . B B . 62 GLU HG3 1 1
4 10027 2 1 62 GLU N N 1.324 9.433 -7.877 1.00 . B B . 62 GLU N 1 1
4 10028 2 1 62 GLU O O 2.894 9.900 -5.638 1.00 . B B . 62 GLU O 1 1
4 10029 2 1 62 GLU OE1 O 5.067 11.294 -11.433 1.00 . B B . 62 GLU OE1 1 1
4 10030 2 1 62 GLU OE2 O 3.517 12.776 -11.029 1.00 . B B . 62 GLU OE2 1 1
4 10031 2 1 63 ILE C C 6.702 8.784 -5.350 1.00 . B B . 63 ILE C 1 1
4 10032 2 1 63 ILE CA C 5.228 8.361 -5.109 1.00 . B B . 63 ILE CA 1 1
4 10033 2 1 63 ILE CB C 5.126 6.933 -4.401 1.00 . B B . 63 ILE CB 1 1
4 10034 2 1 63 ILE CD1 C 4.741 5.367 -6.475 1.00 . B B . 63 ILE CD1 1 1
4 10035 2 1 63 ILE CG1 C 5.628 5.739 -5.296 1.00 . B B . 63 ILE CG1 1 1
4 10036 2 1 63 ILE CG2 C 3.674 6.678 -3.908 1.00 . B B . 63 ILE CG2 1 1
4 10037 2 1 63 ILE H H 4.759 7.895 -7.129 1.00 . B B . 63 ILE H 1 1
4 10038 2 1 63 ILE HA H 4.794 9.094 -4.417 1.00 . B B . 63 ILE HA 1 1
4 10039 2 1 63 ILE HB H 5.753 6.978 -3.506 1.00 . B B . 63 ILE HB 1 1
4 10040 2 1 63 ILE HD11 H 3.780 5.031 -6.119 1.00 . B B . 63 ILE HD11 1 1
4 10041 2 1 63 ILE HD12 H 5.212 4.577 -7.043 1.00 . B B . 63 ILE HD12 1 1
4 10042 2 1 63 ILE HD13 H 4.610 6.235 -7.109 1.00 . B B . 63 ILE HD13 1 1
4 10043 2 1 63 ILE HG12 H 6.598 5.986 -5.700 1.00 . B B . 63 ILE HG12 1 1
4 10044 2 1 63 ILE HG13 H 5.734 4.851 -4.680 1.00 . B B . 63 ILE HG13 1 1
4 10045 2 1 63 ILE HG21 H 2.994 6.685 -4.750 1.00 . B B . 63 ILE HG21 1 1
4 10046 2 1 63 ILE HG22 H 3.379 7.454 -3.209 1.00 . B B . 63 ILE HG22 1 1
4 10047 2 1 63 ILE HG23 H 3.615 5.717 -3.408 1.00 . B B . 63 ILE HG23 1 1
4 10048 2 1 63 ILE N N 4.467 8.444 -6.376 1.00 . B B . 63 ILE N 1 1
4 10049 2 1 63 ILE O O 7.495 8.079 -5.987 1.00 . B B . 63 ILE O 1 1
4 10050 2 1 64 TYR C C 9.241 10.157 -3.760 1.00 . B B . 64 TYR C 1 1
4 10051 2 1 64 TYR CA C 8.385 10.569 -4.974 1.00 . B B . 64 TYR CA 1 1
4 10052 2 1 64 TYR CB C 8.311 12.110 -5.092 1.00 . B B . 64 TYR CB 1 1
4 10053 2 1 64 TYR CD1 C 6.326 12.640 -6.624 1.00 . B B . 64 TYR CD1 1 1
4 10054 2 1 64 TYR CD2 C 8.531 13.026 -7.467 1.00 . B B . 64 TYR CD2 1 1
4 10055 2 1 64 TYR CE1 C 5.797 13.084 -7.817 1.00 . B B . 64 TYR CE1 1 1
4 10056 2 1 64 TYR CE2 C 8.000 13.471 -8.659 1.00 . B B . 64 TYR CE2 1 1
4 10057 2 1 64 TYR CG C 7.710 12.601 -6.418 1.00 . B B . 64 TYR CG 1 1
4 10058 2 1 64 TYR CZ C 6.636 13.498 -8.826 1.00 . B B . 64 TYR CZ 1 1
4 10059 2 1 64 TYR H H 6.306 10.545 -4.526 1.00 . B B . 64 TYR H 1 1
4 10060 2 1 64 TYR HA H 8.865 10.179 -5.868 1.00 . B B . 64 TYR HA 1 1
4 10061 2 1 64 TYR HB2 H 7.701 12.498 -4.284 1.00 . B B . 64 TYR HB2 1 1
4 10062 2 1 64 TYR HB3 H 9.310 12.526 -5.000 1.00 . B B . 64 TYR HB3 1 1
4 10063 2 1 64 TYR HD1 H 5.662 12.315 -5.830 1.00 . B B . 64 TYR HD1 1 1
4 10064 2 1 64 TYR HD2 H 9.607 13.006 -7.336 1.00 . B B . 64 TYR HD2 1 1
4 10065 2 1 64 TYR HE1 H 4.721 13.107 -7.955 1.00 . B B . 64 TYR HE1 1 1
4 10066 2 1 64 TYR HE2 H 8.657 13.797 -9.457 1.00 . B B . 64 TYR HE2 1 1
4 10067 2 1 64 TYR HH H 6.411 13.399 -10.726 1.00 . B B . 64 TYR HH 1 1
4 10068 2 1 64 TYR N N 7.021 10.001 -4.902 1.00 . B B . 64 TYR N 1 1
4 10069 2 1 64 TYR O O 8.758 9.496 -2.856 1.00 . B B . 64 TYR O 1 1
4 10070 2 1 64 TYR OH O 6.103 13.957 -10.005 1.00 . B B . 64 TYR OH 1 1
4 10071 2 1 65 ASN C C 11.372 11.450 -1.607 1.00 . B B . 65 ASN C 1 1
4 10072 2 1 65 ASN CA C 11.448 10.292 -2.629 1.00 . B B . 65 ASN CA 1 1
4 10073 2 1 65 ASN CB C 12.920 10.112 -3.110 1.00 . B B . 65 ASN CB 1 1
4 10074 2 1 65 ASN CG C 13.196 8.818 -3.883 1.00 . B B . 65 ASN CG 1 1
4 10075 2 1 65 ASN H H 10.893 10.931 -4.595 1.00 . B B . 65 ASN H 1 1
4 10076 2 1 65 ASN HA H 11.134 9.380 -2.126 1.00 . B B . 65 ASN HA 1 1
4 10077 2 1 65 ASN HB2 H 13.175 10.936 -3.762 1.00 . B B . 65 ASN HB2 1 1
4 10078 2 1 65 ASN HB3 H 13.581 10.136 -2.249 1.00 . B B . 65 ASN HB3 1 1
4 10079 2 1 65 ASN HD21 H 11.456 8.910 -4.820 1.00 . B B . 65 ASN HD21 1 1
4 10080 2 1 65 ASN HD22 H 12.472 7.593 -5.229 1.00 . B B . 65 ASN HD22 1 1
4 10081 2 1 65 ASN N N 10.534 10.523 -3.776 1.00 . B B . 65 ASN N 1 1
4 10082 2 1 65 ASN ND2 N 12.279 8.395 -4.719 1.00 . B B . 65 ASN ND2 1 1
4 10083 2 1 65 ASN O O 10.919 12.565 -1.924 1.00 . B B . 65 ASN O 1 1
4 10084 2 1 65 ASN OD1 O 14.262 8.221 -3.757 1.00 . B B . 65 ASN OD1 1 1
4 10085 2 1 66 GLU C C 12.881 13.328 0.277 1.00 . B B . 66 GLU C 1 1
4 10086 2 1 66 GLU CA C 12.007 12.117 0.727 1.00 . B B . 66 GLU CA 1 1
4 10087 2 1 66 GLU CB C 12.643 11.394 1.957 1.00 . B B . 66 GLU CB 1 1
4 10088 2 1 66 GLU CD C 14.530 9.843 2.808 1.00 . B B . 66 GLU CD 1 1
4 10089 2 1 66 GLU CG C 13.819 10.461 1.595 1.00 . B B . 66 GLU CG 1 1
4 10090 2 1 66 GLU H H 11.959 10.193 -0.175 1.00 . B B . 66 GLU H 1 1
4 10091 2 1 66 GLU HA H 11.026 12.486 1.015 1.00 . B B . 66 GLU HA 1 1
4 10092 2 1 66 GLU HB2 H 13.001 12.139 2.663 1.00 . B B . 66 GLU HB2 1 1
4 10093 2 1 66 GLU HB3 H 11.879 10.799 2.448 1.00 . B B . 66 GLU HB3 1 1
4 10094 2 1 66 GLU HG2 H 13.434 9.655 0.976 1.00 . B B . 66 GLU HG2 1 1
4 10095 2 1 66 GLU HG3 H 14.536 11.031 1.007 1.00 . B B . 66 GLU HG3 1 1
4 10096 2 1 66 GLU N N 11.801 11.139 -0.371 1.00 . B B . 66 GLU N 1 1
4 10097 2 1 66 GLU O O 14.116 13.266 0.248 1.00 . B B . 66 GLU O 1 1
4 10098 2 1 66 GLU OE1 O 13.898 9.065 3.537 1.00 . B B . 66 GLU OE1 1 1
4 10099 2 1 66 GLU OE2 O 15.734 10.121 3.021 1.00 . B B . 66 GLU OE2 1 1
4 10100 2 1 67 GLY C C 11.899 16.590 -1.270 1.00 . B B . 67 GLY C 1 1
4 10101 2 1 67 GLY CA C 12.873 15.616 -0.619 1.00 . B B . 67 GLY CA 1 1
4 10102 2 1 67 GLY H H 11.230 14.399 -0.049 1.00 . B B . 67 GLY H 1 1
4 10103 2 1 67 GLY HA2 H 13.376 16.110 0.200 1.00 . B B . 67 GLY HA2 1 1
4 10104 2 1 67 GLY HA3 H 13.615 15.329 -1.358 1.00 . B B . 67 GLY HA3 1 1
4 10105 2 1 67 GLY N N 12.204 14.415 -0.110 1.00 . B B . 67 GLY N 1 1
4 10106 2 1 67 GLY O O 11.993 17.809 -1.087 1.00 . B B . 67 GLY O 1 1
4 10107 2 1 68 HIS C C 8.746 17.289 -1.912 1.00 . B B . 68 HIS C 1 1
4 10108 2 1 68 HIS CA C 9.938 16.802 -2.794 1.00 . B B . 68 HIS CA 1 1
4 10109 2 1 68 HIS CB C 9.449 15.926 -3.982 1.00 . B B . 68 HIS CB 1 1
4 10110 2 1 68 HIS CD2 C 7.381 16.181 -5.544 1.00 . B B . 68 HIS CD2 1 1
4 10111 2 1 68 HIS CE1 C 7.769 18.200 -6.286 1.00 . B B . 68 HIS CE1 1 1
4 10112 2 1 68 HIS CG C 8.522 16.608 -4.960 1.00 . B B . 68 HIS CG 1 1
4 10113 2 1 68 HIS H H 10.902 15.046 -2.070 1.00 . B B . 68 HIS H 1 1
4 10114 2 1 68 HIS HA H 10.441 17.679 -3.195 1.00 . B B . 68 HIS HA 1 1
4 10115 2 1 68 HIS HB2 H 10.308 15.592 -4.548 1.00 . B B . 68 HIS HB2 1 1
4 10116 2 1 68 HIS HB3 H 8.936 15.056 -3.586 1.00 . B B . 68 HIS HB3 1 1
4 10117 2 1 68 HIS HD1 H 9.474 18.476 -5.204 1.00 . B B . 68 HIS HD1 1 1
4 10118 2 1 68 HIS HD2 H 6.903 15.221 -5.396 1.00 . B B . 68 HIS HD2 1 1
4 10119 2 1 68 HIS HE1 H 7.682 19.132 -6.828 1.00 . B B . 68 HIS HE1 1 1
4 10120 2 1 68 HIS HE2 H 6.086 17.192 -6.843 1.00 . B B . 68 HIS HE2 1 1
4 10121 2 1 68 HIS N N 10.936 16.026 -2.022 1.00 . B B . 68 HIS N 1 1
4 10122 2 1 68 HIS ND1 N 8.733 17.884 -5.446 1.00 . B B . 68 HIS ND1 1 1
4 10123 2 1 68 HIS NE2 N 6.939 17.187 -6.360 1.00 . B B . 68 HIS NE2 1 1
4 10124 2 1 68 HIS O O 7.946 18.115 -2.358 1.00 . B B . 68 HIS O 1 1
4 10125 2 1 69 PHE C C 7.703 18.599 0.823 1.00 . B B . 69 PHE C 1 1
4 10126 2 1 69 PHE CA C 7.540 17.155 0.270 1.00 . B B . 69 PHE CA 1 1
4 10127 2 1 69 PHE CB C 7.423 16.120 1.438 1.00 . B B . 69 PHE CB 1 1
4 10128 2 1 69 PHE CD1 C 9.750 15.231 2.051 1.00 . B B . 69 PHE CD1 1 1
4 10129 2 1 69 PHE CD2 C 8.666 16.689 3.613 1.00 . B B . 69 PHE CD2 1 1
4 10130 2 1 69 PHE CE1 C 10.838 15.131 2.907 1.00 . B B . 69 PHE CE1 1 1
4 10131 2 1 69 PHE CE2 C 9.757 16.587 4.463 1.00 . B B . 69 PHE CE2 1 1
4 10132 2 1 69 PHE CG C 8.641 16.014 2.383 1.00 . B B . 69 PHE CG 1 1
4 10133 2 1 69 PHE CZ C 10.840 15.808 4.110 1.00 . B B . 69 PHE CZ 1 1
4 10134 2 1 69 PHE H H 9.336 16.172 -0.345 1.00 . B B . 69 PHE H 1 1
4 10135 2 1 69 PHE HA H 6.617 17.116 -0.306 1.00 . B B . 69 PHE HA 1 1
4 10136 2 1 69 PHE HB2 H 6.558 16.373 2.040 1.00 . B B . 69 PHE HB2 1 1
4 10137 2 1 69 PHE HB3 H 7.254 15.139 1.008 1.00 . B B . 69 PHE HB3 1 1
4 10138 2 1 69 PHE HD1 H 9.761 14.698 1.106 1.00 . B B . 69 PHE HD1 1 1
4 10139 2 1 69 PHE HD2 H 7.821 17.303 3.902 1.00 . B B . 69 PHE HD2 1 1
4 10140 2 1 69 PHE HE1 H 11.689 14.517 2.630 1.00 . B B . 69 PHE HE1 1 1
4 10141 2 1 69 PHE HE2 H 9.761 17.119 5.409 1.00 . B B . 69 PHE HE2 1 1
4 10142 2 1 69 PHE HZ H 11.692 15.727 4.775 1.00 . B B . 69 PHE HZ 1 1
4 10143 2 1 69 PHE N N 8.647 16.788 -0.658 1.00 . B B . 69 PHE N 1 1
4 10144 2 1 69 PHE O O 8.787 18.985 1.257 1.00 . B B . 69 PHE O 1 1
4 10145 2 1 70 ASP C C 5.347 20.909 2.286 1.00 . B B . 70 ASP C 1 1
4 10146 2 1 70 ASP CA C 6.589 20.750 1.375 1.00 . B B . 70 ASP CA 1 1
4 10147 2 1 70 ASP CB C 6.595 21.821 0.249 1.00 . B B . 70 ASP CB 1 1
4 10148 2 1 70 ASP CG C 6.617 23.261 0.797 1.00 . B B . 70 ASP CG 1 1
4 10149 2 1 70 ASP H H 5.814 19.061 0.340 1.00 . B B . 70 ASP H 1 1
4 10150 2 1 70 ASP HA H 7.482 20.879 1.987 1.00 . B B . 70 ASP HA 1 1
4 10151 2 1 70 ASP HB2 H 7.476 21.674 -0.369 1.00 . B B . 70 ASP HB2 1 1
4 10152 2 1 70 ASP HB3 H 5.714 21.691 -0.374 1.00 . B B . 70 ASP HB3 1 1
4 10153 2 1 70 ASP N N 6.620 19.390 0.786 1.00 . B B . 70 ASP N 1 1
4 10154 2 1 70 ASP O O 4.293 20.321 2.020 1.00 . B B . 70 ASP O 1 1
4 10155 2 1 70 ASP OD1 O 7.696 23.738 1.209 1.00 . B B . 70 ASP OD1 1 1
4 10156 2 1 70 ASP OD2 O 5.547 23.908 0.865 1.00 . B B . 70 ASP OD2 1 1
4 10157 2 1 71 PHE C C 4.684 23.320 5.059 1.00 . B B . 71 PHE C 1 1
4 10158 2 1 71 PHE CA C 4.414 21.983 4.327 1.00 . B B . 71 PHE CA 1 1
4 10159 2 1 71 PHE CB C 4.293 20.783 5.327 1.00 . B B . 71 PHE CB 1 1
4 10160 2 1 71 PHE CD1 C 1.955 21.180 6.274 1.00 . B B . 71 PHE CD1 1 1
4 10161 2 1 71 PHE CD2 C 3.775 20.999 7.825 1.00 . B B . 71 PHE CD2 1 1
4 10162 2 1 71 PHE CE1 C 1.083 21.377 7.330 1.00 . B B . 71 PHE CE1 1 1
4 10163 2 1 71 PHE CE2 C 2.898 21.197 8.877 1.00 . B B . 71 PHE CE2 1 1
4 10164 2 1 71 PHE CG C 3.319 20.989 6.498 1.00 . B B . 71 PHE CG 1 1
4 10165 2 1 71 PHE CZ C 1.553 21.384 8.629 1.00 . B B . 71 PHE CZ 1 1
4 10166 2 1 71 PHE H H 6.354 22.159 3.481 1.00 . B B . 71 PHE H 1 1
4 10167 2 1 71 PHE HA H 3.478 22.077 3.778 1.00 . B B . 71 PHE HA 1 1
4 10168 2 1 71 PHE HB2 H 3.961 19.907 4.780 1.00 . B B . 71 PHE HB2 1 1
4 10169 2 1 71 PHE HB3 H 5.278 20.572 5.736 1.00 . B B . 71 PHE HB3 1 1
4 10170 2 1 71 PHE HD1 H 1.576 21.173 5.258 1.00 . B B . 71 PHE HD1 1 1
4 10171 2 1 71 PHE HD2 H 4.829 20.854 8.028 1.00 . B B . 71 PHE HD2 1 1
4 10172 2 1 71 PHE HE1 H 0.026 21.525 7.136 1.00 . B B . 71 PHE HE1 1 1
4 10173 2 1 71 PHE HE2 H 3.265 21.203 9.895 1.00 . B B . 71 PHE HE2 1 1
4 10174 2 1 71 PHE HZ H 0.867 21.539 9.452 1.00 . B B . 71 PHE HZ 1 1
4 10175 2 1 71 PHE N N 5.490 21.718 3.350 1.00 . B B . 71 PHE N 1 1
4 10176 2 1 71 PHE O O 4.070 24.349 4.746 1.00 . B B . 71 PHE O 1 1
4 10177 2 1 72 SER C C 7.162 23.972 7.815 1.00 . B B . 72 SER C 1 1
4 10178 2 1 72 SER CA C 5.972 24.400 6.917 1.00 . B B . 72 SER CA 1 1
4 10179 2 1 72 SER CB C 4.721 24.747 7.790 1.00 . B B . 72 SER CB 1 1
4 10180 2 1 72 SER H H 6.218 22.486 6.025 1.00 . B B . 72 SER H 1 1
4 10181 2 1 72 SER HA H 6.266 25.265 6.335 1.00 . B B . 72 SER HA 1 1
4 10182 2 1 72 SER HB2 H 3.895 25.010 7.142 1.00 . B B . 72 SER HB2 1 1
4 10183 2 1 72 SER HB3 H 4.439 23.881 8.378 1.00 . B B . 72 SER HB3 1 1
4 10184 2 1 72 SER HG H 4.514 25.666 9.517 1.00 . B B . 72 SER HG 1 1
4 10185 2 1 72 SER N N 5.658 23.290 5.979 1.00 . B B . 72 SER N 1 1
4 10186 2 1 72 SER O O 7.809 22.953 7.544 1.00 . B B . 72 SER O 1 1
4 10187 2 1 72 SER OG O 4.955 25.840 8.675 1.00 . B B . 72 SER OG 1 1
4 10188 2 1 73 PHE C C 7.872 23.135 10.694 1.00 . B B . 73 PHE C 1 1
4 10189 2 1 73 PHE CA C 8.429 24.356 9.909 1.00 . B B . 73 PHE CA 1 1
4 10190 2 1 73 PHE CB C 8.726 25.543 10.867 1.00 . B B . 73 PHE CB 1 1
4 10191 2 1 73 PHE CD1 C 11.161 25.237 11.518 1.00 . B B . 73 PHE CD1 1 1
4 10192 2 1 73 PHE CD2 C 9.511 24.945 13.228 1.00 . B B . 73 PHE CD2 1 1
4 10193 2 1 73 PHE CE1 C 12.156 24.947 12.430 1.00 . B B . 73 PHE CE1 1 1
4 10194 2 1 73 PHE CE2 C 10.510 24.657 14.138 1.00 . B B . 73 PHE CE2 1 1
4 10195 2 1 73 PHE CG C 9.819 25.243 11.896 1.00 . B B . 73 PHE CG 1 1
4 10196 2 1 73 PHE CZ C 11.831 24.657 13.738 1.00 . B B . 73 PHE CZ 1 1
4 10197 2 1 73 PHE H H 7.048 25.645 8.922 1.00 . B B . 73 PHE H 1 1
4 10198 2 1 73 PHE HA H 9.354 24.063 9.415 1.00 . B B . 73 PHE HA 1 1
4 10199 2 1 73 PHE HB2 H 9.045 26.400 10.282 1.00 . B B . 73 PHE HB2 1 1
4 10200 2 1 73 PHE HB3 H 7.819 25.810 11.398 1.00 . B B . 73 PHE HB3 1 1
4 10201 2 1 73 PHE HD1 H 11.427 25.464 10.492 1.00 . B B . 73 PHE HD1 1 1
4 10202 2 1 73 PHE HD2 H 8.473 24.942 13.549 1.00 . B B . 73 PHE HD2 1 1
4 10203 2 1 73 PHE HE1 H 13.194 24.944 12.115 1.00 . B B . 73 PHE HE1 1 1
4 10204 2 1 73 PHE HE2 H 10.256 24.427 15.164 1.00 . B B . 73 PHE HE2 1 1
4 10205 2 1 73 PHE HZ H 12.612 24.429 14.453 1.00 . B B . 73 PHE HZ 1 1
4 10206 2 1 73 PHE N N 7.470 24.763 8.860 1.00 . B B . 73 PHE N 1 1
4 10207 2 1 73 PHE O O 6.666 23.054 10.956 1.00 . B B . 73 PHE O 1 1
4 10208 2 1 74 GLY C C 8.727 19.729 10.771 1.00 . B B . 74 GLY C 1 1
4 10209 2 1 74 GLY CA C 8.372 20.916 11.677 1.00 . B B . 74 GLY CA 1 1
4 10210 2 1 74 GLY H H 9.717 22.410 10.963 1.00 . B B . 74 GLY H 1 1
4 10211 2 1 74 GLY HA2 H 8.897 20.802 12.614 1.00 . B B . 74 GLY HA2 1 1
4 10212 2 1 74 GLY HA3 H 7.303 20.904 11.876 1.00 . B B . 74 GLY HA3 1 1
4 10213 2 1 74 GLY N N 8.765 22.210 11.079 1.00 . B B . 74 GLY N 1 1
4 10214 2 1 74 GLY O O 8.098 18.670 10.837 1.00 . B B . 74 GLY O 1 1
4 10215 2 1 75 LEU C C 11.092 17.837 9.693 1.00 . B B . 75 LEU C 1 1
4 10216 2 1 75 LEU CA C 10.257 18.921 8.976 1.00 . B B . 75 LEU CA 1 1
4 10217 2 1 75 LEU CB C 11.123 19.639 7.901 1.00 . B B . 75 LEU CB 1 1
4 10218 2 1 75 LEU CD1 C 11.393 21.619 6.283 1.00 . B B . 75 LEU CD1 1 1
4 10219 2 1 75 LEU CD2 C 9.289 20.163 6.171 1.00 . B B . 75 LEU CD2 1 1
4 10220 2 1 75 LEU CG C 10.391 20.760 7.087 1.00 . B B . 75 LEU CG 1 1
4 10221 2 1 75 LEU H H 10.217 20.783 9.964 1.00 . B B . 75 LEU H 1 1
4 10222 2 1 75 LEU HA H 9.399 18.458 8.490 1.00 . B B . 75 LEU HA 1 1
4 10223 2 1 75 LEU HB2 H 11.982 20.083 8.402 1.00 . B B . 75 LEU HB2 1 1
4 10224 2 1 75 LEU HB3 H 11.491 18.894 7.202 1.00 . B B . 75 LEU HB3 1 1
4 10225 2 1 75 LEU HD11 H 10.860 22.391 5.743 1.00 . B B . 75 LEU HD11 1 1
4 10226 2 1 75 LEU HD12 H 11.936 21.000 5.581 1.00 . B B . 75 LEU HD12 1 1
4 10227 2 1 75 LEU HD13 H 12.095 22.086 6.967 1.00 . B B . 75 LEU HD13 1 1
4 10228 2 1 75 LEU HD21 H 8.569 19.627 6.775 1.00 . B B . 75 LEU HD21 1 1
4 10229 2 1 75 LEU HD22 H 9.729 19.482 5.452 1.00 . B B . 75 LEU HD22 1 1
4 10230 2 1 75 LEU HD23 H 8.783 20.961 5.642 1.00 . B B . 75 LEU HD23 1 1
4 10231 2 1 75 LEU HG H 9.901 21.427 7.788 1.00 . B B . 75 LEU HG 1 1
4 10232 2 1 75 LEU N N 9.761 19.924 9.934 1.00 . B B . 75 LEU N 1 1
4 10233 2 1 75 LEU O O 11.964 18.155 10.514 1.00 . B B . 75 LEU O 1 1
4 10234 2 1 76 GLU C C 12.965 15.378 9.114 1.00 . B B . 76 GLU C 1 1
4 10235 2 1 76 GLU CA C 11.603 15.421 9.867 1.00 . B B . 76 GLU CA 1 1
4 10236 2 1 76 GLU CB C 10.806 14.098 9.679 1.00 . B B . 76 GLU CB 1 1
4 10237 2 1 76 GLU CD C 11.619 12.907 11.823 1.00 . B B . 76 GLU CD 1 1
4 10238 2 1 76 GLU CG C 11.471 12.840 10.288 1.00 . B B . 76 GLU CG 1 1
4 10239 2 1 76 GLU H H 10.031 16.393 8.817 1.00 . B B . 76 GLU H 1 1
4 10240 2 1 76 GLU HA H 11.791 15.567 10.931 1.00 . B B . 76 GLU HA 1 1
4 10241 2 1 76 GLU HB2 H 9.828 14.214 10.136 1.00 . B B . 76 GLU HB2 1 1
4 10242 2 1 76 GLU HB3 H 10.662 13.924 8.616 1.00 . B B . 76 GLU HB3 1 1
4 10243 2 1 76 GLU HG2 H 10.866 11.970 10.039 1.00 . B B . 76 GLU HG2 1 1
4 10244 2 1 76 GLU HG3 H 12.452 12.714 9.839 1.00 . B B . 76 GLU HG3 1 1
4 10245 2 1 76 GLU N N 10.806 16.565 9.384 1.00 . B B . 76 GLU N 1 1
4 10246 2 1 76 GLU O O 13.009 15.096 7.907 1.00 . B B . 76 GLU O 1 1
4 10247 2 1 76 GLU OE1 O 10.614 12.692 12.543 1.00 . B B . 76 GLU OE1 1 1
4 10248 2 1 76 GLU OE2 O 12.733 13.183 12.318 1.00 . B B . 76 GLU OE2 1 1
4 10249 2 1 77 HIS C C 16.011 14.399 8.977 1.00 . B B . 77 HIS C 1 1
4 10250 2 1 77 HIS CA C 15.418 15.811 9.257 1.00 . B B . 77 HIS CA 1 1
4 10251 2 1 77 HIS CB C 16.316 16.647 10.219 1.00 . B B . 77 HIS CB 1 1
4 10252 2 1 77 HIS CD2 C 18.884 16.390 9.797 1.00 . B B . 77 HIS CD2 1 1
4 10253 2 1 77 HIS CE1 C 19.199 18.232 8.657 1.00 . B B . 77 HIS CE1 1 1
4 10254 2 1 77 HIS CG C 17.680 17.012 9.685 1.00 . B B . 77 HIS CG 1 1
4 10255 2 1 77 HIS H H 13.948 15.867 10.795 1.00 . B B . 77 HIS H 1 1
4 10256 2 1 77 HIS HA H 15.335 16.343 8.311 1.00 . B B . 77 HIS HA 1 1
4 10257 2 1 77 HIS HB2 H 15.807 17.574 10.456 1.00 . B B . 77 HIS HB2 1 1
4 10258 2 1 77 HIS HB3 H 16.457 16.092 11.139 1.00 . B B . 77 HIS HB3 1 1
4 10259 2 1 77 HIS HD1 H 17.248 18.832 8.704 1.00 . B B . 77 HIS HD1 1 1
4 10260 2 1 77 HIS HD2 H 19.079 15.453 10.305 1.00 . B B . 77 HIS HD2 1 1
4 10261 2 1 77 HIS HE1 H 19.673 19.027 8.099 1.00 . B B . 77 HIS HE1 1 1
4 10262 2 1 77 HIS HE2 H 20.735 16.928 8.971 1.00 . B B . 77 HIS HE2 1 1
4 10263 2 1 77 HIS N N 14.058 15.702 9.834 1.00 . B B . 77 HIS N 1 1
4 10264 2 1 77 HIS ND1 N 17.922 18.163 8.962 1.00 . B B . 77 HIS ND1 1 1
4 10265 2 1 77 HIS NE2 N 19.804 17.173 9.149 1.00 . B B . 77 HIS NE2 1 1
4 10266 2 1 77 HIS O O 16.698 13.815 9.822 1.00 . B B . 77 HIS O 1 1
4 10267 2 1 78 HIS C C 17.686 12.544 7.022 1.00 . B B . 78 HIS C 1 1
4 10268 2 1 78 HIS CA C 16.160 12.516 7.342 1.00 . B B . 78 HIS CA 1 1
4 10269 2 1 78 HIS CB C 15.310 12.016 6.127 1.00 . B B . 78 HIS CB 1 1
4 10270 2 1 78 HIS CD2 C 14.451 14.055 4.732 1.00 . B B . 78 HIS CD2 1 1
4 10271 2 1 78 HIS CE1 C 15.723 13.792 2.974 1.00 . B B . 78 HIS CE1 1 1
4 10272 2 1 78 HIS CG C 15.231 12.969 4.955 1.00 . B B . 78 HIS CG 1 1
4 10273 2 1 78 HIS H H 15.086 14.355 7.207 1.00 . B B . 78 HIS H 1 1
4 10274 2 1 78 HIS HA H 15.998 11.826 8.171 1.00 . B B . 78 HIS HA 1 1
4 10275 2 1 78 HIS HB2 H 15.722 11.085 5.760 1.00 . B B . 78 HIS HB2 1 1
4 10276 2 1 78 HIS HB3 H 14.295 11.829 6.463 1.00 . B B . 78 HIS HB3 1 1
4 10277 2 1 78 HIS HD1 H 16.649 12.113 3.664 1.00 . B B . 78 HIS HD1 1 1
4 10278 2 1 78 HIS HD2 H 13.714 14.467 5.410 1.00 . B B . 78 HIS HD2 1 1
4 10279 2 1 78 HIS HE1 H 16.186 13.936 2.005 1.00 . B B . 78 HIS HE1 1 1
4 10280 2 1 78 HIS HE2 H 14.511 15.416 3.140 1.00 . B B . 78 HIS HE2 1 1
4 10281 2 1 78 HIS N N 15.684 13.850 7.792 1.00 . B B . 78 HIS N 1 1
4 10282 2 1 78 HIS ND1 N 16.012 12.836 3.829 1.00 . B B . 78 HIS ND1 1 1
4 10283 2 1 78 HIS NE2 N 14.782 14.543 3.492 1.00 . B B . 78 HIS NE2 1 1
4 10284 2 1 78 HIS O O 18.131 13.214 6.086 1.00 . B B . 78 HIS O 1 1
4 10285 2 1 79 HIS C C 20.540 10.720 6.903 1.00 . B B . 79 HIS C 1 1
4 10286 2 1 79 HIS CA C 19.955 11.836 7.815 1.00 . B B . 79 HIS CA 1 1
4 10287 2 1 79 HIS CB C 20.471 11.684 9.275 1.00 . B B . 79 HIS CB 1 1
4 10288 2 1 79 HIS CD2 C 22.825 10.565 9.538 1.00 . B B . 79 HIS CD2 1 1
4 10289 2 1 79 HIS CE1 C 24.027 12.384 9.707 1.00 . B B . 79 HIS CE1 1 1
4 10290 2 1 79 HIS CG C 21.977 11.624 9.438 1.00 . B B . 79 HIS CG 1 1
4 10291 2 1 79 HIS H H 18.032 11.204 8.473 1.00 . B B . 79 HIS H 1 1
4 10292 2 1 79 HIS HA H 20.272 12.804 7.433 1.00 . B B . 79 HIS HA 1 1
4 10293 2 1 79 HIS HB2 H 20.116 12.522 9.862 1.00 . B B . 79 HIS HB2 1 1
4 10294 2 1 79 HIS HB3 H 20.058 10.773 9.698 1.00 . B B . 79 HIS HB3 1 1
4 10295 2 1 79 HIS HD1 H 22.461 13.673 9.522 1.00 . B B . 79 HIS HD1 1 1
4 10296 2 1 79 HIS HD2 H 22.556 9.518 9.497 1.00 . B B . 79 HIS HD2 1 1
4 10297 2 1 79 HIS HE1 H 24.867 13.056 9.817 1.00 . B B . 79 HIS HE1 1 1
4 10298 2 1 79 HIS HE2 H 24.883 10.544 9.946 1.00 . B B . 79 HIS HE2 1 1
4 10299 2 1 79 HIS N N 18.470 11.809 7.834 1.00 . B B . 79 HIS N 1 1
4 10300 2 1 79 HIS ND1 N 22.772 12.746 9.549 1.00 . B B . 79 HIS ND1 1 1
4 10301 2 1 79 HIS NE2 N 24.088 11.070 9.705 1.00 . B B . 79 HIS NE2 1 1
4 10302 2 1 79 HIS O O 20.192 9.549 7.049 1.00 . B B . 79 HIS O 1 1
4 10303 2 1 80 HIS C C 23.478 10.881 4.561 1.00 . B B . 80 HIS C 1 1
4 10304 2 1 80 HIS CA C 22.208 10.183 5.111 1.00 . B B . 80 HIS CA 1 1
4 10305 2 1 80 HIS CB C 21.324 9.647 3.946 1.00 . B B . 80 HIS CB 1 1
4 10306 2 1 80 HIS CD2 C 21.193 11.358 1.971 1.00 . B B . 80 HIS CD2 1 1
4 10307 2 1 80 HIS CE1 C 19.199 12.156 2.385 1.00 . B B . 80 HIS CE1 1 1
4 10308 2 1 80 HIS CG C 20.718 10.718 3.071 1.00 . B B . 80 HIS CG 1 1
4 10309 2 1 80 HIS H H 21.591 12.077 5.869 1.00 . B B . 80 HIS H 1 1
4 10310 2 1 80 HIS HA H 22.528 9.346 5.725 1.00 . B B . 80 HIS HA 1 1
4 10311 2 1 80 HIS HB2 H 21.918 8.997 3.314 1.00 . B B . 80 HIS HB2 1 1
4 10312 2 1 80 HIS HB3 H 20.511 9.065 4.366 1.00 . B B . 80 HIS HB3 1 1
4 10313 2 1 80 HIS HD1 H 18.854 10.973 4.014 1.00 . B B . 80 HIS HD1 1 1
4 10314 2 1 80 HIS HD2 H 22.157 11.202 1.503 1.00 . B B . 80 HIS HD2 1 1
4 10315 2 1 80 HIS HE1 H 18.286 12.732 2.313 1.00 . B B . 80 HIS HE1 1 1
4 10316 2 1 80 HIS HE2 H 20.229 12.735 0.721 1.00 . B B . 80 HIS HE2 1 1
4 10317 2 1 80 HIS N N 21.439 11.114 5.981 1.00 . B B . 80 HIS N 1 1
4 10318 2 1 80 HIS ND1 N 19.464 11.246 3.298 1.00 . B B . 80 HIS ND1 1 1
4 10319 2 1 80 HIS NE2 N 20.227 12.244 1.572 1.00 . B B . 80 HIS NE2 1 1
4 10320 2 1 80 HIS O O 23.568 12.111 4.576 1.00 . B B . 80 HIS O 1 1
4 10321 2 1 81 HIS C C 25.503 11.156 2.068 1.00 . B B . 81 HIS C 1 1
4 10322 2 1 81 HIS CA C 25.713 10.593 3.494 1.00 . B B . 81 HIS CA 1 1
4 10323 2 1 81 HIS CB C 26.791 9.474 3.477 1.00 . B B . 81 HIS CB 1 1
4 10324 2 1 81 HIS CD2 C 28.221 9.431 5.654 1.00 . B B . 81 HIS CD2 1 1
4 10325 2 1 81 HIS CE1 C 27.180 7.802 6.681 1.00 . B B . 81 HIS CE1 1 1
4 10326 2 1 81 HIS CG C 27.218 9.009 4.844 1.00 . B B . 81 HIS CG 1 1
4 10327 2 1 81 HIS H H 24.285 9.113 4.061 1.00 . B B . 81 HIS H 1 1
4 10328 2 1 81 HIS HA H 26.062 11.399 4.139 1.00 . B B . 81 HIS HA 1 1
4 10329 2 1 81 HIS HB2 H 26.407 8.613 2.947 1.00 . B B . 81 HIS HB2 1 1
4 10330 2 1 81 HIS HB3 H 27.677 9.833 2.962 1.00 . B B . 81 HIS HB3 1 1
4 10331 2 1 81 HIS HD1 H 25.834 7.462 5.190 1.00 . B B . 81 HIS HD1 1 1
4 10332 2 1 81 HIS HD2 H 28.927 10.222 5.446 1.00 . B B . 81 HIS HD2 1 1
4 10333 2 1 81 HIS HE1 H 26.896 7.073 7.426 1.00 . B B . 81 HIS HE1 1 1
4 10334 2 1 81 HIS HE2 H 28.790 8.716 7.544 1.00 . B B . 81 HIS HE2 1 1
4 10335 2 1 81 HIS N N 24.441 10.080 4.061 1.00 . B B . 81 HIS N 1 1
4 10336 2 1 81 HIS ND1 N 26.591 7.987 5.521 1.00 . B B . 81 HIS ND1 1 1
4 10337 2 1 81 HIS NE2 N 28.170 8.661 6.785 1.00 . B B . 81 HIS NE2 1 1
4 10338 2 1 81 HIS O O 24.997 10.456 1.185 1.00 . B B . 81 HIS O 1 1
4 10339 2 1 82 HIS C C 26.858 12.530 -0.437 1.00 . B B . 82 HIS C 1 1
4 10340 2 1 82 HIS CA C 25.838 13.128 0.561 1.00 . B B . 82 HIS CA 1 1
4 10341 2 1 82 HIS CB C 26.080 14.658 0.738 1.00 . B B . 82 HIS CB 1 1
4 10342 2 1 82 HIS CD2 C 27.947 14.882 2.561 1.00 . B B . 82 HIS CD2 1 1
4 10343 2 1 82 HIS CE1 C 29.468 15.867 1.341 1.00 . B B . 82 HIS CE1 1 1
4 10344 2 1 82 HIS CG C 27.431 15.031 1.315 1.00 . B B . 82 HIS CG 1 1
4 10345 2 1 82 HIS H H 26.188 12.944 2.656 1.00 . B B . 82 HIS H 1 1
4 10346 2 1 82 HIS HA H 24.845 12.981 0.149 1.00 . B B . 82 HIS HA 1 1
4 10347 2 1 82 HIS HB2 H 25.988 15.148 -0.223 1.00 . B B . 82 HIS HB2 1 1
4 10348 2 1 82 HIS HB3 H 25.320 15.060 1.400 1.00 . B B . 82 HIS HB3 1 1
4 10349 2 1 82 HIS HD1 H 28.360 15.889 -0.369 1.00 . B B . 82 HIS HD1 1 1
4 10350 2 1 82 HIS HD2 H 27.455 14.426 3.411 1.00 . B B . 82 HIS HD2 1 1
4 10351 2 1 82 HIS HE1 H 30.391 16.337 1.028 1.00 . B B . 82 HIS HE1 1 1
4 10352 2 1 82 HIS HE2 H 29.870 15.322 3.261 1.00 . B B . 82 HIS HE2 1 1
4 10353 2 1 82 HIS N N 25.882 12.438 1.876 1.00 . B B . 82 HIS N 1 1
4 10354 2 1 82 HIS ND1 N 28.418 15.651 0.580 1.00 . B B . 82 HIS ND1 1 1
4 10355 2 1 82 HIS NE2 N 29.210 15.412 2.544 1.00 . B B . 82 HIS NE2 1 1
4 10356 2 1 82 HIS O O 27.922 12.034 -0.049 1.00 . B B . 82 HIS O 1 1
5 10357 1 1 1 MET C C -0.137 15.703 -1.108 1.00 . A A . 1 MET C 1 1
5 10358 1 1 1 MET CA C -0.071 15.731 -2.658 1.00 . A A . 1 MET CA 1 1
5 10359 1 1 1 MET CB C -0.876 14.554 -3.288 1.00 . A A . 1 MET CB 1 1
5 10360 1 1 1 MET CE C -4.810 16.030 -3.475 1.00 . A A . 1 MET CE 1 1
5 10361 1 1 1 MET CG C -2.400 14.646 -3.128 1.00 . A A . 1 MET CG 1 1
5 10362 1 1 1 MET H1 H 1.768 14.747 -2.812 1.00 . A A . 1 MET H1 1 1
5 10363 1 1 1 MET H2 H 1.900 16.424 -2.667 1.00 . A A . 1 MET H2 1 1
5 10364 1 1 1 MET HA H -0.475 16.674 -3.009 1.00 . A A . 1 MET HA 1 1
5 10365 1 1 1 MET HB2 H -0.660 14.520 -4.349 1.00 . A A . 1 MET HB2 1 1
5 10366 1 1 1 MET HB3 H -0.541 13.620 -2.843 1.00 . A A . 1 MET HB3 1 1
5 10367 1 1 1 MET HE1 H -5.332 16.880 -3.889 1.00 . A A . 1 MET HE1 1 1
5 10368 1 1 1 MET HE2 H -4.934 16.022 -2.402 1.00 . A A . 1 MET HE2 1 1
5 10369 1 1 1 MET HE3 H -5.215 15.120 -3.893 1.00 . A A . 1 MET HE3 1 1
5 10370 1 1 1 MET HG2 H -2.861 13.789 -3.605 1.00 . A A . 1 MET HG2 1 1
5 10371 1 1 1 MET HG3 H -2.645 14.645 -2.072 1.00 . A A . 1 MET HG3 1 1
5 10372 1 1 1 MET N N 1.348 15.653 -3.103 1.00 . A A . 1 MET N 1 1
5 10373 1 1 1 MET O O 0.854 15.349 -0.457 1.00 . A A . 1 MET O 1 1
5 10374 1 1 1 MET SD S -3.063 16.151 -3.874 1.00 . A A . 1 MET SD 1 1
5 10375 1 1 2 ASP C C -1.264 14.725 1.575 1.00 . A A . 2 ASP C 1 1
5 10376 1 1 2 ASP CA C -1.544 16.108 0.929 1.00 . A A . 2 ASP CA 1 1
5 10377 1 1 2 ASP CB C -3.008 16.530 1.225 1.00 . A A . 2 ASP CB 1 1
5 10378 1 1 2 ASP CG C -3.395 17.855 0.559 1.00 . A A . 2 ASP CG 1 1
5 10379 1 1 2 ASP H H -2.023 16.407 -1.125 1.00 . A A . 2 ASP H 1 1
5 10380 1 1 2 ASP HA H -0.872 16.844 1.365 1.00 . A A . 2 ASP HA 1 1
5 10381 1 1 2 ASP HB2 H -3.682 15.756 0.866 1.00 . A A . 2 ASP HB2 1 1
5 10382 1 1 2 ASP HB3 H -3.137 16.627 2.302 1.00 . A A . 2 ASP HB3 1 1
5 10383 1 1 2 ASP N N -1.301 16.094 -0.538 1.00 . A A . 2 ASP N 1 1
5 10384 1 1 2 ASP O O -1.829 13.706 1.158 1.00 . A A . 2 ASP O 1 1
5 10385 1 1 2 ASP OD1 O -3.686 17.850 -0.661 1.00 . A A . 2 ASP OD1 1 1
5 10386 1 1 2 ASP OD2 O -3.406 18.906 1.237 1.00 . A A . 2 ASP OD2 1 1
5 10387 1 1 3 LYS C C -1.000 12.984 4.303 1.00 . A A . 3 LYS C 1 1
5 10388 1 1 3 LYS CA C 0.049 13.476 3.268 1.00 . A A . 3 LYS CA 1 1
5 10389 1 1 3 LYS CB C 1.429 13.710 3.935 1.00 . A A . 3 LYS CB 1 1
5 10390 1 1 3 LYS CD C 3.530 12.700 5.018 1.00 . A A . 3 LYS CD 1 1
5 10391 1 1 3 LYS CE C 4.235 11.420 5.492 1.00 . A A . 3 LYS CE 1 1
5 10392 1 1 3 LYS CG C 2.106 12.435 4.486 1.00 . A A . 3 LYS CG 1 1
5 10393 1 1 3 LYS H H -0.029 15.570 2.905 1.00 . A A . 3 LYS H 1 1
5 10394 1 1 3 LYS HA H 0.163 12.708 2.505 1.00 . A A . 3 LYS HA 1 1
5 10395 1 1 3 LYS HB2 H 2.096 14.156 3.202 1.00 . A A . 3 LYS HB2 1 1
5 10396 1 1 3 LYS HB3 H 1.304 14.411 4.754 1.00 . A A . 3 LYS HB3 1 1
5 10397 1 1 3 LYS HD2 H 4.123 13.149 4.229 1.00 . A A . 3 LYS HD2 1 1
5 10398 1 1 3 LYS HD3 H 3.469 13.396 5.852 1.00 . A A . 3 LYS HD3 1 1
5 10399 1 1 3 LYS HE2 H 3.685 10.993 6.321 1.00 . A A . 3 LYS HE2 1 1
5 10400 1 1 3 LYS HE3 H 4.268 10.706 4.678 1.00 . A A . 3 LYS HE3 1 1
5 10401 1 1 3 LYS HG2 H 1.500 12.037 5.294 1.00 . A A . 3 LYS HG2 1 1
5 10402 1 1 3 LYS HG3 H 2.160 11.698 3.690 1.00 . A A . 3 LYS HG3 1 1
5 10403 1 1 3 LYS HZ1 H 5.616 12.405 6.700 1.00 . A A . 3 LYS HZ1 1 1
5 10404 1 1 3 LYS HZ2 H 6.189 12.067 5.148 1.00 . A A . 3 LYS HZ2 1 1
5 10405 1 1 3 LYS HZ3 H 6.064 10.830 6.292 1.00 . A A . 3 LYS HZ3 1 1
5 10406 1 1 3 LYS N N -0.391 14.713 2.594 1.00 . A A . 3 LYS N 1 1
5 10407 1 1 3 LYS NZ N 5.622 11.699 5.937 1.00 . A A . 3 LYS NZ 1 1
5 10408 1 1 3 LYS O O -1.079 11.792 4.585 1.00 . A A . 3 LYS O 1 1
5 10409 1 1 4 LYS C C -4.028 12.674 5.162 1.00 . A A . 4 LYS C 1 1
5 10410 1 1 4 LYS CA C -2.924 13.569 5.793 1.00 . A A . 4 LYS CA 1 1
5 10411 1 1 4 LYS CB C -3.561 14.862 6.379 1.00 . A A . 4 LYS CB 1 1
5 10412 1 1 4 LYS CD C -3.328 16.912 7.911 1.00 . A A . 4 LYS CD 1 1
5 10413 1 1 4 LYS CE C -2.440 17.667 8.917 1.00 . A A . 4 LYS CE 1 1
5 10414 1 1 4 LYS CG C -2.633 15.663 7.318 1.00 . A A . 4 LYS CG 1 1
5 10415 1 1 4 LYS H H -1.710 14.846 4.576 1.00 . A A . 4 LYS H 1 1
5 10416 1 1 4 LYS HA H -2.470 13.011 6.607 1.00 . A A . 4 LYS HA 1 1
5 10417 1 1 4 LYS HB2 H -3.853 15.507 5.559 1.00 . A A . 4 LYS HB2 1 1
5 10418 1 1 4 LYS HB3 H -4.455 14.591 6.940 1.00 . A A . 4 LYS HB3 1 1
5 10419 1 1 4 LYS HD2 H -3.585 17.587 7.102 1.00 . A A . 4 LYS HD2 1 1
5 10420 1 1 4 LYS HD3 H -4.241 16.603 8.416 1.00 . A A . 4 LYS HD3 1 1
5 10421 1 1 4 LYS HE2 H -2.220 17.020 9.756 1.00 . A A . 4 LYS HE2 1 1
5 10422 1 1 4 LYS HE3 H -1.513 17.952 8.432 1.00 . A A . 4 LYS HE3 1 1
5 10423 1 1 4 LYS HG2 H -2.317 15.018 8.133 1.00 . A A . 4 LYS HG2 1 1
5 10424 1 1 4 LYS HG3 H -1.758 15.979 6.756 1.00 . A A . 4 LYS HG3 1 1
5 10425 1 1 4 LYS HZ1 H -3.348 19.520 8.636 1.00 . A A . 4 LYS HZ1 1 1
5 10426 1 1 4 LYS HZ2 H -2.471 19.397 10.074 1.00 . A A . 4 LYS HZ2 1 1
5 10427 1 1 4 LYS HZ3 H -3.976 18.641 9.934 1.00 . A A . 4 LYS HZ3 1 1
5 10428 1 1 4 LYS N N -1.832 13.908 4.834 1.00 . A A . 4 LYS N 1 1
5 10429 1 1 4 LYS NZ N -3.105 18.891 9.427 1.00 . A A . 4 LYS NZ 1 1
5 10430 1 1 4 LYS O O -4.833 12.079 5.894 1.00 . A A . 4 LYS O 1 1
5 10431 1 1 5 ILE C C -4.808 10.225 3.451 1.00 . A A . 5 ILE C 1 1
5 10432 1 1 5 ILE CA C -5.002 11.717 3.072 1.00 . A A . 5 ILE CA 1 1
5 10433 1 1 5 ILE CB C -4.861 11.910 1.508 1.00 . A A . 5 ILE CB 1 1
5 10434 1 1 5 ILE CD1 C -5.083 13.704 -0.374 1.00 . A A . 5 ILE CD1 1 1
5 10435 1 1 5 ILE CG1 C -5.209 13.384 1.112 1.00 . A A . 5 ILE CG1 1 1
5 10436 1 1 5 ILE CG2 C -5.733 10.895 0.709 1.00 . A A . 5 ILE CG2 1 1
5 10437 1 1 5 ILE H H -3.430 13.140 3.298 1.00 . A A . 5 ILE H 1 1
5 10438 1 1 5 ILE HA H -6.011 12.015 3.357 1.00 . A A . 5 ILE HA 1 1
5 10439 1 1 5 ILE HB H -3.823 11.720 1.249 1.00 . A A . 5 ILE HB 1 1
5 10440 1 1 5 ILE HD11 H -5.759 13.079 -0.941 1.00 . A A . 5 ILE HD11 1 1
5 10441 1 1 5 ILE HD12 H -4.067 13.527 -0.701 1.00 . A A . 5 ILE HD12 1 1
5 10442 1 1 5 ILE HD13 H -5.334 14.743 -0.538 1.00 . A A . 5 ILE HD13 1 1
5 10443 1 1 5 ILE HG12 H -6.228 13.600 1.400 1.00 . A A . 5 ILE HG12 1 1
5 10444 1 1 5 ILE HG13 H -4.548 14.060 1.646 1.00 . A A . 5 ILE HG13 1 1
5 10445 1 1 5 ILE HG21 H -6.777 11.026 0.967 1.00 . A A . 5 ILE HG21 1 1
5 10446 1 1 5 ILE HG22 H -5.435 9.882 0.951 1.00 . A A . 5 ILE HG22 1 1
5 10447 1 1 5 ILE HG23 H -5.605 11.054 -0.354 1.00 . A A . 5 ILE HG23 1 1
5 10448 1 1 5 ILE N N -4.059 12.592 3.812 1.00 . A A . 5 ILE N 1 1
5 10449 1 1 5 ILE O O -5.788 9.507 3.639 1.00 . A A . 5 ILE O 1 1
5 10450 1 1 6 VAL C C -3.749 7.984 5.348 1.00 . A A . 6 VAL C 1 1
5 10451 1 1 6 VAL CA C -3.233 8.364 3.939 1.00 . A A . 6 VAL CA 1 1
5 10452 1 1 6 VAL CB C -1.693 8.037 3.817 1.00 . A A . 6 VAL CB 1 1
5 10453 1 1 6 VAL CG1 C -1.163 8.452 2.430 1.00 . A A . 6 VAL CG1 1 1
5 10454 1 1 6 VAL CG2 C -0.851 8.678 4.950 1.00 . A A . 6 VAL CG2 1 1
5 10455 1 1 6 VAL H H -2.799 10.420 3.520 1.00 . A A . 6 VAL H 1 1
5 10456 1 1 6 VAL HA H -3.761 7.749 3.209 1.00 . A A . 6 VAL HA 1 1
5 10457 1 1 6 VAL HB H -1.582 6.954 3.895 1.00 . A A . 6 VAL HB 1 1
5 10458 1 1 6 VAL HG11 H -0.124 8.170 2.335 1.00 . A A . 6 VAL HG11 1 1
5 10459 1 1 6 VAL HG12 H -1.258 9.521 2.305 1.00 . A A . 6 VAL HG12 1 1
5 10460 1 1 6 VAL HG13 H -1.739 7.950 1.659 1.00 . A A . 6 VAL HG13 1 1
5 10461 1 1 6 VAL HG21 H 0.196 8.431 4.821 1.00 . A A . 6 VAL HG21 1 1
5 10462 1 1 6 VAL HG22 H -1.184 8.304 5.912 1.00 . A A . 6 VAL HG22 1 1
5 10463 1 1 6 VAL HG23 H -0.969 9.751 4.932 1.00 . A A . 6 VAL HG23 1 1
5 10464 1 1 6 VAL N N -3.541 9.782 3.611 1.00 . A A . 6 VAL N 1 1
5 10465 1 1 6 VAL O O -4.170 6.854 5.562 1.00 . A A . 6 VAL O 1 1
5 10466 1 1 7 GLY C C -5.752 8.728 7.740 1.00 . A A . 7 GLY C 1 1
5 10467 1 1 7 GLY CA C -4.222 8.767 7.652 1.00 . A A . 7 GLY CA 1 1
5 10468 1 1 7 GLY H H -3.351 9.832 6.034 1.00 . A A . 7 GLY H 1 1
5 10469 1 1 7 GLY HA2 H -3.817 7.842 8.049 1.00 . A A . 7 GLY HA2 1 1
5 10470 1 1 7 GLY HA3 H -3.863 9.584 8.261 1.00 . A A . 7 GLY HA3 1 1
5 10471 1 1 7 GLY N N -3.724 8.961 6.284 1.00 . A A . 7 GLY N 1 1
5 10472 1 1 7 GLY O O -6.326 7.882 8.439 1.00 . A A . 7 GLY O 1 1
5 10473 1 1 8 ALA C C -8.537 8.544 6.293 1.00 . A A . 8 ALA C 1 1
5 10474 1 1 8 ALA CA C -7.883 9.776 6.972 1.00 . A A . 8 ALA CA 1 1
5 10475 1 1 8 ALA CB C -8.280 11.076 6.250 1.00 . A A . 8 ALA CB 1 1
5 10476 1 1 8 ALA H H -5.874 10.288 6.479 1.00 . A A . 8 ALA H 1 1
5 10477 1 1 8 ALA HA H -8.234 9.843 7.998 1.00 . A A . 8 ALA HA 1 1
5 10478 1 1 8 ALA HB1 H -9.357 11.197 6.273 1.00 . A A . 8 ALA HB1 1 1
5 10479 1 1 8 ALA HB2 H -7.947 11.040 5.218 1.00 . A A . 8 ALA HB2 1 1
5 10480 1 1 8 ALA HB3 H -7.816 11.923 6.741 1.00 . A A . 8 ALA HB3 1 1
5 10481 1 1 8 ALA N N -6.406 9.657 7.012 1.00 . A A . 8 ALA N 1 1
5 10482 1 1 8 ALA O O -9.504 7.969 6.811 1.00 . A A . 8 ALA O 1 1
5 10483 1 1 9 ASN C C -8.095 5.639 5.128 1.00 . A A . 9 ASN C 1 1
5 10484 1 1 9 ASN CA C -8.411 6.953 4.372 1.00 . A A . 9 ASN CA 1 1
5 10485 1 1 9 ASN CB C -7.740 6.936 2.969 1.00 . A A . 9 ASN CB 1 1
5 10486 1 1 9 ASN CG C -8.174 8.097 2.059 1.00 . A A . 9 ASN CG 1 1
5 10487 1 1 9 ASN H H -7.238 8.681 4.778 1.00 . A A . 9 ASN H 1 1
5 10488 1 1 9 ASN HA H -9.487 7.023 4.242 1.00 . A A . 9 ASN HA 1 1
5 10489 1 1 9 ASN HB2 H -6.664 6.997 3.090 1.00 . A A . 9 ASN HB2 1 1
5 10490 1 1 9 ASN HB3 H -7.984 6.004 2.469 1.00 . A A . 9 ASN HB3 1 1
5 10491 1 1 9 ASN HD21 H -7.851 7.008 0.436 1.00 . A A . 9 ASN HD21 1 1
5 10492 1 1 9 ASN HD22 H -8.415 8.615 0.167 1.00 . A A . 9 ASN HD22 1 1
5 10493 1 1 9 ASN N N -7.974 8.148 5.137 1.00 . A A . 9 ASN N 1 1
5 10494 1 1 9 ASN ND2 N -8.144 7.883 0.756 1.00 . A A . 9 ASN ND2 1 1
5 10495 1 1 9 ASN O O -8.794 4.637 4.942 1.00 . A A . 9 ASN O 1 1
5 10496 1 1 9 ASN OD1 O -8.512 9.184 2.518 1.00 . A A . 9 ASN OD1 1 1
5 10497 1 1 10 ALA C C -7.695 4.185 7.907 1.00 . A A . 10 ALA C 1 1
5 10498 1 1 10 ALA CA C -6.651 4.495 6.812 1.00 . A A . 10 ALA CA 1 1
5 10499 1 1 10 ALA CB C -5.267 4.721 7.438 1.00 . A A . 10 ALA CB 1 1
5 10500 1 1 10 ALA H H -6.566 6.506 6.131 1.00 . A A . 10 ALA H 1 1
5 10501 1 1 10 ALA HA H -6.580 3.639 6.143 1.00 . A A . 10 ALA HA 1 1
5 10502 1 1 10 ALA HB1 H -5.303 5.566 8.114 1.00 . A A . 10 ALA HB1 1 1
5 10503 1 1 10 ALA HB2 H -4.541 4.927 6.655 1.00 . A A . 10 ALA HB2 1 1
5 10504 1 1 10 ALA HB3 H -4.958 3.838 7.982 1.00 . A A . 10 ALA HB3 1 1
5 10505 1 1 10 ALA N N -7.055 5.667 5.998 1.00 . A A . 10 ALA N 1 1
5 10506 1 1 10 ALA O O -7.928 3.023 8.239 1.00 . A A . 10 ALA O 1 1
5 10507 1 1 11 GLY C C -10.671 4.455 8.858 1.00 . A A . 11 GLY C 1 1
5 10508 1 1 11 GLY CA C -9.404 5.107 9.438 1.00 . A A . 11 GLY CA 1 1
5 10509 1 1 11 GLY H H -8.043 6.146 8.169 1.00 . A A . 11 GLY H 1 1
5 10510 1 1 11 GLY HA2 H -9.046 4.514 10.272 1.00 . A A . 11 GLY HA2 1 1
5 10511 1 1 11 GLY HA3 H -9.662 6.091 9.805 1.00 . A A . 11 GLY HA3 1 1
5 10512 1 1 11 GLY N N -8.322 5.249 8.450 1.00 . A A . 11 GLY N 1 1
5 10513 1 1 11 GLY O O -11.322 3.639 9.523 1.00 . A A . 11 GLY O 1 1
5 10514 1 1 12 LYS C C -11.996 2.778 6.517 1.00 . A A . 12 LYS C 1 1
5 10515 1 1 12 LYS CA C -12.182 4.275 6.881 1.00 . A A . 12 LYS CA 1 1
5 10516 1 1 12 LYS CB C -12.461 5.109 5.597 1.00 . A A . 12 LYS CB 1 1
5 10517 1 1 12 LYS CD C -13.974 5.493 3.520 1.00 . A A . 12 LYS CD 1 1
5 10518 1 1 12 LYS CE C -14.470 6.902 3.900 1.00 . A A . 12 LYS CE 1 1
5 10519 1 1 12 LYS CG C -13.664 4.606 4.753 1.00 . A A . 12 LYS CG 1 1
5 10520 1 1 12 LYS H H -10.436 5.472 7.139 1.00 . A A . 12 LYS H 1 1
5 10521 1 1 12 LYS HA H -13.039 4.367 7.547 1.00 . A A . 12 LYS HA 1 1
5 10522 1 1 12 LYS HB2 H -12.655 6.135 5.887 1.00 . A A . 12 LYS HB2 1 1
5 10523 1 1 12 LYS HB3 H -11.575 5.088 4.973 1.00 . A A . 12 LYS HB3 1 1
5 10524 1 1 12 LYS HD2 H -13.075 5.590 2.921 1.00 . A A . 12 LYS HD2 1 1
5 10525 1 1 12 LYS HD3 H -14.740 5.002 2.925 1.00 . A A . 12 LYS HD3 1 1
5 10526 1 1 12 LYS HE2 H -13.695 7.418 4.449 1.00 . A A . 12 LYS HE2 1 1
5 10527 1 1 12 LYS HE3 H -14.690 7.452 2.993 1.00 . A A . 12 LYS HE3 1 1
5 10528 1 1 12 LYS HG2 H -13.445 3.602 4.405 1.00 . A A . 12 LYS HG2 1 1
5 10529 1 1 12 LYS HG3 H -14.545 4.569 5.390 1.00 . A A . 12 LYS HG3 1 1
5 10530 1 1 12 LYS HZ1 H -15.963 7.820 5.040 1.00 . A A . 12 LYS HZ1 1 1
5 10531 1 1 12 LYS HZ2 H -15.538 6.280 5.585 1.00 . A A . 12 LYS HZ2 1 1
5 10532 1 1 12 LYS HZ3 H -16.485 6.452 4.199 1.00 . A A . 12 LYS HZ3 1 1
5 10533 1 1 12 LYS N N -11.003 4.816 7.599 1.00 . A A . 12 LYS N 1 1
5 10534 1 1 12 LYS NZ N -15.698 6.861 4.739 1.00 . A A . 12 LYS NZ 1 1
5 10535 1 1 12 LYS O O -12.891 1.958 6.768 1.00 . A A . 12 LYS O 1 1
5 10536 1 1 13 VAL C C -10.391 0.099 6.739 1.00 . A A . 13 VAL C 1 1
5 10537 1 1 13 VAL CA C -10.530 1.041 5.511 1.00 . A A . 13 VAL CA 1 1
5 10538 1 1 13 VAL CB C -9.256 0.950 4.575 1.00 . A A . 13 VAL CB 1 1
5 10539 1 1 13 VAL CG1 C -7.965 1.434 5.277 1.00 . A A . 13 VAL CG1 1 1
5 10540 1 1 13 VAL CG2 C -9.074 -0.480 4.018 1.00 . A A . 13 VAL CG2 1 1
5 10541 1 1 13 VAL H H -10.156 3.130 5.761 1.00 . A A . 13 VAL H 1 1
5 10542 1 1 13 VAL HA H -11.386 0.704 4.927 1.00 . A A . 13 VAL HA 1 1
5 10543 1 1 13 VAL HB H -9.429 1.611 3.727 1.00 . A A . 13 VAL HB 1 1
5 10544 1 1 13 VAL HG11 H -8.091 2.459 5.608 1.00 . A A . 13 VAL HG11 1 1
5 10545 1 1 13 VAL HG12 H -7.127 1.387 4.592 1.00 . A A . 13 VAL HG12 1 1
5 10546 1 1 13 VAL HG13 H -7.758 0.809 6.137 1.00 . A A . 13 VAL HG13 1 1
5 10547 1 1 13 VAL HG21 H -8.224 -0.510 3.345 1.00 . A A . 13 VAL HG21 1 1
5 10548 1 1 13 VAL HG22 H -9.964 -0.780 3.476 1.00 . A A . 13 VAL HG22 1 1
5 10549 1 1 13 VAL HG23 H -8.906 -1.173 4.833 1.00 . A A . 13 VAL HG23 1 1
5 10550 1 1 13 VAL N N -10.828 2.433 5.926 1.00 . A A . 13 VAL N 1 1
5 10551 1 1 13 VAL O O -10.840 -1.049 6.688 1.00 . A A . 13 VAL O 1 1
5 10552 1 1 14 TRP C C -11.072 -0.449 9.719 1.00 . A A . 14 TRP C 1 1
5 10553 1 1 14 TRP CA C -9.681 -0.156 9.112 1.00 . A A . 14 TRP CA 1 1
5 10554 1 1 14 TRP CB C -8.781 0.573 10.146 1.00 . A A . 14 TRP CB 1 1
5 10555 1 1 14 TRP CD1 C -7.416 -1.242 11.403 1.00 . A A . 14 TRP CD1 1 1
5 10556 1 1 14 TRP CD2 C -9.027 -0.289 12.624 1.00 . A A . 14 TRP CD2 1 1
5 10557 1 1 14 TRP CE2 C -8.382 -1.256 13.412 1.00 . A A . 14 TRP CE2 1 1
5 10558 1 1 14 TRP CE3 C -10.072 0.445 13.168 1.00 . A A . 14 TRP CE3 1 1
5 10559 1 1 14 TRP CG C -8.403 -0.292 11.338 1.00 . A A . 14 TRP CG 1 1
5 10560 1 1 14 TRP CH2 C -9.788 -0.766 15.247 1.00 . A A . 14 TRP CH2 1 1
5 10561 1 1 14 TRP CZ2 C -8.756 -1.507 14.730 1.00 . A A . 14 TRP CZ2 1 1
5 10562 1 1 14 TRP CZ3 C -10.447 0.205 14.478 1.00 . A A . 14 TRP CZ3 1 1
5 10563 1 1 14 TRP H H -9.429 1.517 7.800 1.00 . A A . 14 TRP H 1 1
5 10564 1 1 14 TRP HA H -9.212 -1.105 8.860 1.00 . A A . 14 TRP HA 1 1
5 10565 1 1 14 TRP HB2 H -7.865 0.887 9.659 1.00 . A A . 14 TRP HB2 1 1
5 10566 1 1 14 TRP HB3 H -9.295 1.454 10.515 1.00 . A A . 14 TRP HB3 1 1
5 10567 1 1 14 TRP HD1 H -6.751 -1.489 10.586 1.00 . A A . 14 TRP HD1 1 1
5 10568 1 1 14 TRP HE1 H -6.792 -2.538 12.932 1.00 . A A . 14 TRP HE1 1 1
5 10569 1 1 14 TRP HE3 H -10.583 1.188 12.575 1.00 . A A . 14 TRP HE3 1 1
5 10570 1 1 14 TRP HH2 H -10.111 -0.926 16.269 1.00 . A A . 14 TRP HH2 1 1
5 10571 1 1 14 TRP HZ2 H -8.255 -2.251 15.334 1.00 . A A . 14 TRP HZ2 1 1
5 10572 1 1 14 TRP HZ3 H -11.258 0.769 14.920 1.00 . A A . 14 TRP HZ3 1 1
5 10573 1 1 14 TRP N N -9.802 0.612 7.848 1.00 . A A . 14 TRP N 1 1
5 10574 1 1 14 TRP NE1 N -7.402 -1.826 12.644 1.00 . A A . 14 TRP NE1 1 1
5 10575 1 1 14 TRP O O -11.316 -1.546 10.216 1.00 . A A . 14 TRP O 1 1
5 10576 1 1 15 HIS C C -14.103 -0.718 9.274 1.00 . A A . 15 HIS C 1 1
5 10577 1 1 15 HIS CA C -13.387 0.383 10.099 1.00 . A A . 15 HIS CA 1 1
5 10578 1 1 15 HIS CB C -14.153 1.728 9.979 1.00 . A A . 15 HIS CB 1 1
5 10579 1 1 15 HIS CD2 C -16.026 2.105 11.754 1.00 . A A . 15 HIS CD2 1 1
5 10580 1 1 15 HIS CE1 C -17.700 1.237 10.650 1.00 . A A . 15 HIS CE1 1 1
5 10581 1 1 15 HIS CG C -15.549 1.695 10.554 1.00 . A A . 15 HIS CG 1 1
5 10582 1 1 15 HIS H H -11.694 1.419 9.307 1.00 . A A . 15 HIS H 1 1
5 10583 1 1 15 HIS HA H -13.369 0.082 11.145 1.00 . A A . 15 HIS HA 1 1
5 10584 1 1 15 HIS HB2 H -13.600 2.500 10.501 1.00 . A A . 15 HIS HB2 1 1
5 10585 1 1 15 HIS HB3 H -14.231 2.006 8.934 1.00 . A A . 15 HIS HB3 1 1
5 10586 1 1 15 HIS HD1 H -16.617 0.769 8.989 1.00 . A A . 15 HIS HD1 1 1
5 10587 1 1 15 HIS HD2 H -15.457 2.586 12.537 1.00 . A A . 15 HIS HD2 1 1
5 10588 1 1 15 HIS HE1 H -18.692 0.901 10.381 1.00 . A A . 15 HIS HE1 1 1
5 10589 1 1 15 HIS HE2 H -17.998 2.128 12.458 1.00 . A A . 15 HIS HE2 1 1
5 10590 1 1 15 HIS N N -11.981 0.547 9.655 1.00 . A A . 15 HIS N 1 1
5 10591 1 1 15 HIS ND1 N -16.631 1.157 9.890 1.00 . A A . 15 HIS ND1 1 1
5 10592 1 1 15 HIS NE2 N -17.363 1.807 11.784 1.00 . A A . 15 HIS NE2 1 1
5 10593 1 1 15 HIS O O -14.875 -1.513 9.819 1.00 . A A . 15 HIS O 1 1
5 10594 1 1 16 ALA C C -13.860 -3.178 7.339 1.00 . A A . 16 ALA C 1 1
5 10595 1 1 16 ALA CA C -14.371 -1.754 7.019 1.00 . A A . 16 ALA CA 1 1
5 10596 1 1 16 ALA CB C -14.048 -1.369 5.567 1.00 . A A . 16 ALA CB 1 1
5 10597 1 1 16 ALA H H -13.206 -0.065 7.600 1.00 . A A . 16 ALA H 1 1
5 10598 1 1 16 ALA HA H -15.453 -1.744 7.131 1.00 . A A . 16 ALA HA 1 1
5 10599 1 1 16 ALA HB1 H -12.975 -1.375 5.417 1.00 . A A . 16 ALA HB1 1 1
5 10600 1 1 16 ALA HB2 H -14.428 -0.377 5.360 1.00 . A A . 16 ALA HB2 1 1
5 10601 1 1 16 ALA HB3 H -14.509 -2.074 4.885 1.00 . A A . 16 ALA HB3 1 1
5 10602 1 1 16 ALA N N -13.819 -0.744 7.955 1.00 . A A . 16 ALA N 1 1
5 10603 1 1 16 ALA O O -14.542 -4.167 7.053 1.00 . A A . 16 ALA O 1 1
5 10604 1 1 17 LEU C C -12.865 -5.045 9.655 1.00 . A A . 17 LEU C 1 1
5 10605 1 1 17 LEU CA C -12.067 -4.513 8.438 1.00 . A A . 17 LEU CA 1 1
5 10606 1 1 17 LEU CB C -10.584 -4.301 8.834 1.00 . A A . 17 LEU CB 1 1
5 10607 1 1 17 LEU CD1 C -8.232 -3.501 8.241 1.00 . A A . 17 LEU CD1 1 1
5 10608 1 1 17 LEU CD2 C -9.502 -5.031 6.634 1.00 . A A . 17 LEU CD2 1 1
5 10609 1 1 17 LEU CG C -9.613 -3.902 7.683 1.00 . A A . 17 LEU CG 1 1
5 10610 1 1 17 LEU H H -12.104 -2.439 7.959 1.00 . A A . 17 LEU H 1 1
5 10611 1 1 17 LEU HA H -12.111 -5.254 7.640 1.00 . A A . 17 LEU HA 1 1
5 10612 1 1 17 LEU HB2 H -10.551 -3.524 9.592 1.00 . A A . 17 LEU HB2 1 1
5 10613 1 1 17 LEU HB3 H -10.215 -5.222 9.283 1.00 . A A . 17 LEU HB3 1 1
5 10614 1 1 17 LEU HD11 H -7.589 -3.189 7.430 1.00 . A A . 17 LEU HD11 1 1
5 10615 1 1 17 LEU HD12 H -7.778 -4.339 8.757 1.00 . A A . 17 LEU HD12 1 1
5 10616 1 1 17 LEU HD13 H -8.350 -2.674 8.939 1.00 . A A . 17 LEU HD13 1 1
5 10617 1 1 17 LEU HD21 H -8.834 -4.727 5.838 1.00 . A A . 17 LEU HD21 1 1
5 10618 1 1 17 LEU HD22 H -10.479 -5.233 6.215 1.00 . A A . 17 LEU HD22 1 1
5 10619 1 1 17 LEU HD23 H -9.120 -5.934 7.101 1.00 . A A . 17 LEU HD23 1 1
5 10620 1 1 17 LEU HG H -10.015 -3.030 7.181 1.00 . A A . 17 LEU HG 1 1
5 10621 1 1 17 LEU N N -12.644 -3.256 7.914 1.00 . A A . 17 LEU N 1 1
5 10622 1 1 17 LEU O O -13.140 -6.243 9.742 1.00 . A A . 17 LEU O 1 1
5 10623 1 1 18 ASN C C -15.422 -5.034 11.408 1.00 . A A . 18 ASN C 1 1
5 10624 1 1 18 ASN CA C -14.016 -4.524 11.811 1.00 . A A . 18 ASN CA 1 1
5 10625 1 1 18 ASN CB C -14.151 -3.341 12.801 1.00 . A A . 18 ASN CB 1 1
5 10626 1 1 18 ASN CG C -12.802 -2.774 13.229 1.00 . A A . 18 ASN CG 1 1
5 10627 1 1 18 ASN H H -12.907 -3.214 10.516 1.00 . A A . 18 ASN H 1 1
5 10628 1 1 18 ASN HA H -13.487 -5.334 12.310 1.00 . A A . 18 ASN HA 1 1
5 10629 1 1 18 ASN HB2 H -14.721 -2.547 12.328 1.00 . A A . 18 ASN HB2 1 1
5 10630 1 1 18 ASN HB3 H -14.683 -3.669 13.687 1.00 . A A . 18 ASN HB3 1 1
5 10631 1 1 18 ASN HD21 H -12.534 -4.227 14.546 1.00 . A A . 18 ASN HD21 1 1
5 10632 1 1 18 ASN HD22 H -11.265 -3.066 14.433 1.00 . A A . 18 ASN HD22 1 1
5 10633 1 1 18 ASN N N -13.211 -4.147 10.610 1.00 . A A . 18 ASN N 1 1
5 10634 1 1 18 ASN ND2 N -12.137 -3.420 14.166 1.00 . A A . 18 ASN ND2 1 1
5 10635 1 1 18 ASN O O -16.005 -5.889 12.087 1.00 . A A . 18 ASN O 1 1
5 10636 1 1 18 ASN OD1 O -12.349 -1.777 12.698 1.00 . A A . 18 ASN OD1 1 1
5 10637 1 1 19 GLU C C -17.039 -6.344 9.042 1.00 . A A . 19 GLU C 1 1
5 10638 1 1 19 GLU CA C -17.212 -4.942 9.685 1.00 . A A . 19 GLU CA 1 1
5 10639 1 1 19 GLU CB C -17.694 -3.896 8.645 1.00 . A A . 19 GLU CB 1 1
5 10640 1 1 19 GLU CD C -18.360 -1.450 8.189 1.00 . A A . 19 GLU CD 1 1
5 10641 1 1 19 GLU CG C -17.958 -2.497 9.240 1.00 . A A . 19 GLU CG 1 1
5 10642 1 1 19 GLU H H -15.459 -3.749 9.872 1.00 . A A . 19 GLU H 1 1
5 10643 1 1 19 GLU HA H -17.955 -5.012 10.475 1.00 . A A . 19 GLU HA 1 1
5 10644 1 1 19 GLU HB2 H -16.939 -3.799 7.869 1.00 . A A . 19 GLU HB2 1 1
5 10645 1 1 19 GLU HB3 H -18.614 -4.250 8.191 1.00 . A A . 19 GLU HB3 1 1
5 10646 1 1 19 GLU HG2 H -18.757 -2.579 9.973 1.00 . A A . 19 GLU HG2 1 1
5 10647 1 1 19 GLU HG3 H -17.058 -2.159 9.749 1.00 . A A . 19 GLU HG3 1 1
5 10648 1 1 19 GLU N N -15.946 -4.488 10.296 1.00 . A A . 19 GLU N 1 1
5 10649 1 1 19 GLU O O -17.827 -7.258 9.311 1.00 . A A . 19 GLU O 1 1
5 10650 1 1 19 GLU OE1 O -19.557 -1.358 7.859 1.00 . A A . 19 GLU OE1 1 1
5 10651 1 1 19 GLU OE2 O -17.480 -0.727 7.675 1.00 . A A . 19 GLU OE2 1 1
5 10652 1 1 20 ALA C C -14.204 -7.729 6.939 1.00 . A A . 20 ALA C 1 1
5 10653 1 1 20 ALA CA C -15.632 -7.782 7.550 1.00 . A A . 20 ALA CA 1 1
5 10654 1 1 20 ALA CB C -16.676 -8.132 6.467 1.00 . A A . 20 ALA CB 1 1
5 10655 1 1 20 ALA H H -15.385 -5.733 8.077 1.00 . A A . 20 ALA H 1 1
5 10656 1 1 20 ALA HA H -15.658 -8.565 8.305 1.00 . A A . 20 ALA HA 1 1
5 10657 1 1 20 ALA HB1 H -17.663 -8.175 6.912 1.00 . A A . 20 ALA HB1 1 1
5 10658 1 1 20 ALA HB2 H -16.444 -9.094 6.027 1.00 . A A . 20 ALA HB2 1 1
5 10659 1 1 20 ALA HB3 H -16.669 -7.375 5.693 1.00 . A A . 20 ALA HB3 1 1
5 10660 1 1 20 ALA N N -15.973 -6.502 8.224 1.00 . A A . 20 ALA N 1 1
5 10661 1 1 20 ALA O O -13.981 -7.067 5.914 1.00 . A A . 20 ALA O 1 1
5 10662 1 1 21 ASP C C -11.524 -9.948 6.603 1.00 . A A . 21 ASP C 1 1
5 10663 1 1 21 ASP CA C -11.835 -8.521 7.115 1.00 . A A . 21 ASP CA 1 1
5 10664 1 1 21 ASP CB C -10.855 -8.120 8.243 1.00 . A A . 21 ASP CB 1 1
5 10665 1 1 21 ASP CG C -10.857 -9.091 9.425 1.00 . A A . 21 ASP CG 1 1
5 10666 1 1 21 ASP H H -13.471 -8.851 8.435 1.00 . A A . 21 ASP H 1 1
5 10667 1 1 21 ASP HA H -11.704 -7.832 6.282 1.00 . A A . 21 ASP HA 1 1
5 10668 1 1 21 ASP HB2 H -9.847 -8.057 7.835 1.00 . A A . 21 ASP HB2 1 1
5 10669 1 1 21 ASP HB3 H -11.128 -7.136 8.609 1.00 . A A . 21 ASP HB3 1 1
5 10670 1 1 21 ASP N N -13.238 -8.410 7.593 1.00 . A A . 21 ASP N 1 1
5 10671 1 1 21 ASP O O -12.384 -10.842 6.648 1.00 . A A . 21 ASP O 1 1
5 10672 1 1 21 ASP OD1 O -11.799 -9.053 10.245 1.00 . A A . 21 ASP OD1 1 1
5 10673 1 1 21 ASP OD2 O -9.924 -9.902 9.538 1.00 . A A . 21 ASP OD2 1 1
5 10674 1 1 22 GLY C C -10.358 -11.408 4.017 1.00 . A A . 22 GLY C 1 1
5 10675 1 1 22 GLY CA C -9.881 -11.392 5.464 1.00 . A A . 22 GLY CA 1 1
5 10676 1 1 22 GLY H H -9.596 -9.462 6.306 1.00 . A A . 22 GLY H 1 1
5 10677 1 1 22 GLY HA2 H -8.801 -11.462 5.475 1.00 . A A . 22 GLY HA2 1 1
5 10678 1 1 22 GLY HA3 H -10.292 -12.249 5.992 1.00 . A A . 22 GLY HA3 1 1
5 10679 1 1 22 GLY N N -10.271 -10.155 6.154 1.00 . A A . 22 GLY N 1 1
5 10680 1 1 22 GLY O O -10.700 -12.451 3.470 1.00 . A A . 22 GLY O 1 1
5 10681 1 1 23 ILE C C -9.822 -9.342 1.162 1.00 . A A . 23 ILE C 1 1
5 10682 1 1 23 ILE CA C -10.916 -9.977 2.057 1.00 . A A . 23 ILE CA 1 1
5 10683 1 1 23 ILE CB C -12.208 -9.062 2.141 1.00 . A A . 23 ILE CB 1 1
5 10684 1 1 23 ILE CD1 C -14.224 -8.142 0.773 1.00 . A A . 23 ILE CD1 1 1
5 10685 1 1 23 ILE CG1 C -12.916 -8.921 0.754 1.00 . A A . 23 ILE CG1 1 1
5 10686 1 1 23 ILE CG2 C -11.885 -7.672 2.757 1.00 . A A . 23 ILE CG2 1 1
5 10687 1 1 23 ILE H H -10.031 -9.448 3.904 1.00 . A A . 23 ILE H 1 1
5 10688 1 1 23 ILE HA H -11.204 -10.934 1.625 1.00 . A A . 23 ILE HA 1 1
5 10689 1 1 23 ILE HB H -12.899 -9.553 2.823 1.00 . A A . 23 ILE HB 1 1
5 10690 1 1 23 ILE HD11 H -14.918 -8.615 1.453 1.00 . A A . 23 ILE HD11 1 1
5 10691 1 1 23 ILE HD12 H -14.647 -8.132 -0.221 1.00 . A A . 23 ILE HD12 1 1
5 10692 1 1 23 ILE HD13 H -14.039 -7.126 1.093 1.00 . A A . 23 ILE HD13 1 1
5 10693 1 1 23 ILE HG12 H -12.252 -8.415 0.064 1.00 . A A . 23 ILE HG12 1 1
5 10694 1 1 23 ILE HG13 H -13.131 -9.910 0.362 1.00 . A A . 23 ILE HG13 1 1
5 10695 1 1 23 ILE HG21 H -11.444 -7.801 3.739 1.00 . A A . 23 ILE HG21 1 1
5 10696 1 1 23 ILE HG22 H -12.793 -7.090 2.852 1.00 . A A . 23 ILE HG22 1 1
5 10697 1 1 23 ILE HG23 H -11.187 -7.141 2.120 1.00 . A A . 23 ILE HG23 1 1
5 10698 1 1 23 ILE N N -10.388 -10.212 3.412 1.00 . A A . 23 ILE N 1 1
5 10699 1 1 23 ILE O O -8.884 -8.702 1.674 1.00 . A A . 23 ILE O 1 1
5 10700 1 1 24 SER C C -9.090 -7.409 -1.141 1.00 . A A . 24 SER C 1 1
5 10701 1 1 24 SER CA C -9.007 -8.946 -1.157 1.00 . A A . 24 SER CA 1 1
5 10702 1 1 24 SER CB C -9.317 -9.446 -2.582 1.00 . A A . 24 SER CB 1 1
5 10703 1 1 24 SER H H -10.667 -10.113 -0.497 1.00 . A A . 24 SER H 1 1
5 10704 1 1 24 SER HA H -8.000 -9.251 -0.890 1.00 . A A . 24 SER HA 1 1
5 10705 1 1 24 SER HB2 H -10.313 -9.132 -2.870 1.00 . A A . 24 SER HB2 1 1
5 10706 1 1 24 SER HB3 H -8.598 -9.035 -3.282 1.00 . A A . 24 SER HB3 1 1
5 10707 1 1 24 SER HG H -10.165 -11.199 -2.702 1.00 . A A . 24 SER HG 1 1
5 10708 1 1 24 SER N N -9.936 -9.546 -0.169 1.00 . A A . 24 SER N 1 1
5 10709 1 1 24 SER O O -10.175 -6.838 -0.956 1.00 . A A . 24 SER O 1 1
5 10710 1 1 24 SER OG O -9.264 -10.851 -2.666 1.00 . A A . 24 SER OG 1 1
5 10711 1 1 25 ILE C C -8.748 -4.589 -2.453 1.00 . A A . 25 ILE C 1 1
5 10712 1 1 25 ILE CA C -7.805 -5.289 -1.404 1.00 . A A . 25 ILE CA 1 1
5 10713 1 1 25 ILE CB C -6.301 -4.872 -1.638 1.00 . A A . 25 ILE CB 1 1
5 10714 1 1 25 ILE CD1 C -3.894 -5.251 -0.693 1.00 . A A . 25 ILE CD1 1 1
5 10715 1 1 25 ILE CG1 C -5.386 -5.509 -0.535 1.00 . A A . 25 ILE CG1 1 1
5 10716 1 1 25 ILE CG2 C -6.125 -3.333 -1.706 1.00 . A A . 25 ILE CG2 1 1
5 10717 1 1 25 ILE H H -7.140 -7.299 -1.574 1.00 . A A . 25 ILE H 1 1
5 10718 1 1 25 ILE HA H -8.089 -4.941 -0.412 1.00 . A A . 25 ILE HA 1 1
5 10719 1 1 25 ILE HB H -6.003 -5.273 -2.602 1.00 . A A . 25 ILE HB 1 1
5 10720 1 1 25 ILE HD11 H -3.554 -5.645 -1.639 1.00 . A A . 25 ILE HD11 1 1
5 10721 1 1 25 ILE HD12 H -3.363 -5.738 0.111 1.00 . A A . 25 ILE HD12 1 1
5 10722 1 1 25 ILE HD13 H -3.700 -4.187 -0.655 1.00 . A A . 25 ILE HD13 1 1
5 10723 1 1 25 ILE HG12 H -5.676 -5.125 0.434 1.00 . A A . 25 ILE HG12 1 1
5 10724 1 1 25 ILE HG13 H -5.530 -6.585 -0.536 1.00 . A A . 25 ILE HG13 1 1
5 10725 1 1 25 ILE HG21 H -6.449 -2.882 -0.776 1.00 . A A . 25 ILE HG21 1 1
5 10726 1 1 25 ILE HG22 H -6.716 -2.929 -2.519 1.00 . A A . 25 ILE HG22 1 1
5 10727 1 1 25 ILE HG23 H -5.083 -3.090 -1.877 1.00 . A A . 25 ILE HG23 1 1
5 10728 1 1 25 ILE N N -7.939 -6.763 -1.386 1.00 . A A . 25 ILE N 1 1
5 10729 1 1 25 ILE O O -9.344 -3.571 -2.109 1.00 . A A . 25 ILE O 1 1
5 10730 1 1 26 PRO C C -11.337 -4.509 -4.310 1.00 . A A . 26 PRO C 1 1
5 10731 1 1 26 PRO CA C -9.848 -4.478 -4.736 1.00 . A A . 26 PRO CA 1 1
5 10732 1 1 26 PRO CB C -9.624 -5.312 -6.038 1.00 . A A . 26 PRO CB 1 1
5 10733 1 1 26 PRO CD C -8.186 -6.234 -4.380 1.00 . A A . 26 PRO CD 1 1
5 10734 1 1 26 PRO CG C -9.065 -6.608 -5.550 1.00 . A A . 26 PRO CG 1 1
5 10735 1 1 26 PRO HA H -9.563 -3.447 -4.916 1.00 . A A . 26 PRO HA 1 1
5 10736 1 1 26 PRO HB2 H -10.559 -5.453 -6.574 1.00 . A A . 26 PRO HB2 1 1
5 10737 1 1 26 PRO HB3 H -8.919 -4.799 -6.692 1.00 . A A . 26 PRO HB3 1 1
5 10738 1 1 26 PRO HD2 H -8.091 -7.068 -3.693 1.00 . A A . 26 PRO HD2 1 1
5 10739 1 1 26 PRO HD3 H -7.202 -5.919 -4.718 1.00 . A A . 26 PRO HD3 1 1
5 10740 1 1 26 PRO HG2 H -9.872 -7.266 -5.232 1.00 . A A . 26 PRO HG2 1 1
5 10741 1 1 26 PRO HG3 H -8.482 -7.088 -6.328 1.00 . A A . 26 PRO HG3 1 1
5 10742 1 1 26 PRO N N -8.912 -5.098 -3.747 1.00 . A A . 26 PRO N 1 1
5 10743 1 1 26 PRO O O -12.078 -3.570 -4.587 1.00 . A A . 26 PRO O 1 1
5 10744 1 1 27 GLU C C -13.457 -4.751 -2.048 1.00 . A A . 27 GLU C 1 1
5 10745 1 1 27 GLU CA C -13.158 -5.762 -3.167 1.00 . A A . 27 GLU CA 1 1
5 10746 1 1 27 GLU CB C -13.362 -7.200 -2.637 1.00 . A A . 27 GLU CB 1 1
5 10747 1 1 27 GLU CD C -13.349 -9.717 -3.055 1.00 . A A . 27 GLU CD 1 1
5 10748 1 1 27 GLU CG C -13.057 -8.322 -3.639 1.00 . A A . 27 GLU CG 1 1
5 10749 1 1 27 GLU H H -11.091 -6.261 -3.367 1.00 . A A . 27 GLU H 1 1
5 10750 1 1 27 GLU HA H -13.825 -5.586 -4.007 1.00 . A A . 27 GLU HA 1 1
5 10751 1 1 27 GLU HB2 H -12.714 -7.346 -1.770 1.00 . A A . 27 GLU HB2 1 1
5 10752 1 1 27 GLU HB3 H -14.394 -7.306 -2.314 1.00 . A A . 27 GLU HB3 1 1
5 10753 1 1 27 GLU HG2 H -13.666 -8.174 -4.527 1.00 . A A . 27 GLU HG2 1 1
5 10754 1 1 27 GLU HG3 H -12.008 -8.264 -3.921 1.00 . A A . 27 GLU HG3 1 1
5 10755 1 1 27 GLU N N -11.754 -5.586 -3.622 1.00 . A A . 27 GLU N 1 1
5 10756 1 1 27 GLU O O -14.422 -3.985 -2.094 1.00 . A A . 27 GLU O 1 1
5 10757 1 1 27 GLU OE1 O -14.530 -10.124 -3.041 1.00 . A A . 27 GLU OE1 1 1
5 10758 1 1 27 GLU OE2 O -12.411 -10.402 -2.597 1.00 . A A . 27 GLU OE2 1 1
5 10759 1 1 28 LEU C C -12.409 -2.356 -0.402 1.00 . A A . 28 LEU C 1 1
5 10760 1 1 28 LEU CA C -12.462 -3.845 0.062 1.00 . A A . 28 LEU CA 1 1
5 10761 1 1 28 LEU CB C -11.178 -4.253 0.827 1.00 . A A . 28 LEU CB 1 1
5 10762 1 1 28 LEU CD1 C -11.791 -3.408 3.174 1.00 . A A . 28 LEU CD1 1 1
5 10763 1 1 28 LEU CD2 C -9.344 -3.880 2.529 1.00 . A A . 28 LEU CD2 1 1
5 10764 1 1 28 LEU CG C -10.735 -3.400 2.042 1.00 . A A . 28 LEU CG 1 1
5 10765 1 1 28 LEU H H -11.863 -5.476 -1.123 1.00 . A A . 28 LEU H 1 1
5 10766 1 1 28 LEU HA H -13.324 -3.998 0.701 1.00 . A A . 28 LEU HA 1 1
5 10767 1 1 28 LEU HB2 H -11.309 -5.276 1.171 1.00 . A A . 28 LEU HB2 1 1
5 10768 1 1 28 LEU HB3 H -10.360 -4.256 0.108 1.00 . A A . 28 LEU HB3 1 1
5 10769 1 1 28 LEU HD11 H -12.722 -2.995 2.803 1.00 . A A . 28 LEU HD11 1 1
5 10770 1 1 28 LEU HD12 H -11.444 -2.803 4.000 1.00 . A A . 28 LEU HD12 1 1
5 10771 1 1 28 LEU HD13 H -11.960 -4.421 3.519 1.00 . A A . 28 LEU HD13 1 1
5 10772 1 1 28 LEU HD21 H -9.009 -3.263 3.351 1.00 . A A . 28 LEU HD21 1 1
5 10773 1 1 28 LEU HD22 H -8.632 -3.801 1.711 1.00 . A A . 28 LEU HD22 1 1
5 10774 1 1 28 LEU HD23 H -9.401 -4.914 2.850 1.00 . A A . 28 LEU HD23 1 1
5 10775 1 1 28 LEU HG H -10.624 -2.375 1.714 1.00 . A A . 28 LEU HG 1 1
5 10776 1 1 28 LEU N N -12.549 -4.776 -1.073 1.00 . A A . 28 LEU N 1 1
5 10777 1 1 28 LEU O O -13.015 -1.477 0.225 1.00 . A A . 28 LEU O 1 1
5 10778 1 1 29 ALA C C -12.899 -0.229 -2.665 1.00 . A A . 29 ALA C 1 1
5 10779 1 1 29 ALA CA C -11.551 -0.776 -2.146 1.00 . A A . 29 ALA CA 1 1
5 10780 1 1 29 ALA CB C -10.524 -0.832 -3.292 1.00 . A A . 29 ALA CB 1 1
5 10781 1 1 29 ALA H H -11.234 -2.869 -1.938 1.00 . A A . 29 ALA H 1 1
5 10782 1 1 29 ALA HA H -11.164 -0.097 -1.387 1.00 . A A . 29 ALA HA 1 1
5 10783 1 1 29 ALA HB1 H -10.377 0.159 -3.706 1.00 . A A . 29 ALA HB1 1 1
5 10784 1 1 29 ALA HB2 H -10.874 -1.498 -4.070 1.00 . A A . 29 ALA HB2 1 1
5 10785 1 1 29 ALA HB3 H -9.577 -1.199 -2.913 1.00 . A A . 29 ALA HB3 1 1
5 10786 1 1 29 ALA N N -11.694 -2.114 -1.521 1.00 . A A . 29 ALA N 1 1
5 10787 1 1 29 ALA O O -13.228 0.935 -2.442 1.00 . A A . 29 ALA O 1 1
5 10788 1 1 30 ARG C C -16.043 -0.429 -2.807 1.00 . A A . 30 ARG C 1 1
5 10789 1 1 30 ARG CA C -14.996 -0.737 -3.911 1.00 . A A . 30 ARG CA 1 1
5 10790 1 1 30 ARG CB C -15.489 -1.881 -4.837 1.00 . A A . 30 ARG CB 1 1
5 10791 1 1 30 ARG CD C -15.013 -3.344 -6.900 1.00 . A A . 30 ARG CD 1 1
5 10792 1 1 30 ARG CG C -14.541 -2.170 -6.025 1.00 . A A . 30 ARG CG 1 1
5 10793 1 1 30 ARG CZ C -16.545 -2.748 -8.770 1.00 . A A . 30 ARG CZ 1 1
5 10794 1 1 30 ARG H H -13.353 -2.019 -3.440 1.00 . A A . 30 ARG H 1 1
5 10795 1 1 30 ARG HA H -14.859 0.159 -4.509 1.00 . A A . 30 ARG HA 1 1
5 10796 1 1 30 ARG HB2 H -15.585 -2.788 -4.249 1.00 . A A . 30 ARG HB2 1 1
5 10797 1 1 30 ARG HB3 H -16.464 -1.619 -5.238 1.00 . A A . 30 ARG HB3 1 1
5 10798 1 1 30 ARG HD2 H -14.277 -3.521 -7.678 1.00 . A A . 30 ARG HD2 1 1
5 10799 1 1 30 ARG HD3 H -15.093 -4.232 -6.284 1.00 . A A . 30 ARG HD3 1 1
5 10800 1 1 30 ARG HE H -17.103 -3.111 -6.919 1.00 . A A . 30 ARG HE 1 1
5 10801 1 1 30 ARG HG2 H -14.475 -1.282 -6.644 1.00 . A A . 30 ARG HG2 1 1
5 10802 1 1 30 ARG HG3 H -13.554 -2.398 -5.635 1.00 . A A . 30 ARG HG3 1 1
5 10803 1 1 30 ARG HH11 H -14.652 -2.916 -9.355 1.00 . A A . 30 ARG HH11 1 1
5 10804 1 1 30 ARG HH12 H -15.776 -2.446 -10.578 1.00 . A A . 30 ARG HH12 1 1
5 10805 1 1 30 ARG HH21 H -18.492 -2.481 -8.493 1.00 . A A . 30 ARG HH21 1 1
5 10806 1 1 30 ARG HH22 H -17.912 -2.207 -10.100 1.00 . A A . 30 ARG HH22 1 1
5 10807 1 1 30 ARG N N -13.675 -1.099 -3.334 1.00 . A A . 30 ARG N 1 1
5 10808 1 1 30 ARG NE N -16.329 -3.072 -7.511 1.00 . A A . 30 ARG NE 1 1
5 10809 1 1 30 ARG NH1 N -15.586 -2.703 -9.635 1.00 . A A . 30 ARG NH1 1 1
5 10810 1 1 30 ARG NH2 N -17.741 -2.461 -9.152 1.00 . A A . 30 ARG NH2 1 1
5 10811 1 1 30 ARG O O -16.993 0.328 -3.034 1.00 . A A . 30 ARG O 1 1
5 10812 1 1 31 LYS C C -16.411 0.615 0.184 1.00 . A A . 31 LYS C 1 1
5 10813 1 1 31 LYS CA C -16.696 -0.781 -0.424 1.00 . A A . 31 LYS CA 1 1
5 10814 1 1 31 LYS CB C -16.442 -1.886 0.635 1.00 . A A . 31 LYS CB 1 1
5 10815 1 1 31 LYS CD C -16.333 -4.393 1.191 1.00 . A A . 31 LYS CD 1 1
5 10816 1 1 31 LYS CE C -17.205 -4.283 2.455 1.00 . A A . 31 LYS CE 1 1
5 10817 1 1 31 LYS CG C -16.692 -3.326 0.130 1.00 . A A . 31 LYS CG 1 1
5 10818 1 1 31 LYS H H -15.103 -1.661 -1.533 1.00 . A A . 31 LYS H 1 1
5 10819 1 1 31 LYS HA H -17.738 -0.826 -0.736 1.00 . A A . 31 LYS HA 1 1
5 10820 1 1 31 LYS HB2 H -15.410 -1.819 0.965 1.00 . A A . 31 LYS HB2 1 1
5 10821 1 1 31 LYS HB3 H -17.091 -1.709 1.490 1.00 . A A . 31 LYS HB3 1 1
5 10822 1 1 31 LYS HD2 H -16.472 -5.376 0.758 1.00 . A A . 31 LYS HD2 1 1
5 10823 1 1 31 LYS HD3 H -15.288 -4.275 1.469 1.00 . A A . 31 LYS HD3 1 1
5 10824 1 1 31 LYS HE2 H -17.132 -3.278 2.851 1.00 . A A . 31 LYS HE2 1 1
5 10825 1 1 31 LYS HE3 H -18.238 -4.488 2.194 1.00 . A A . 31 LYS HE3 1 1
5 10826 1 1 31 LYS HG2 H -17.739 -3.432 -0.137 1.00 . A A . 31 LYS HG2 1 1
5 10827 1 1 31 LYS HG3 H -16.085 -3.494 -0.755 1.00 . A A . 31 LYS HG3 1 1
5 10828 1 1 31 LYS HZ1 H -15.796 -5.062 3.781 1.00 . A A . 31 LYS HZ1 1 1
5 10829 1 1 31 LYS HZ2 H -16.886 -6.204 3.187 1.00 . A A . 31 LYS HZ2 1 1
5 10830 1 1 31 LYS HZ3 H -17.382 -5.100 4.363 1.00 . A A . 31 LYS HZ3 1 1
5 10831 1 1 31 LYS N N -15.847 -1.028 -1.615 1.00 . A A . 31 LYS N 1 1
5 10832 1 1 31 LYS NZ N -16.785 -5.229 3.518 1.00 . A A . 31 LYS NZ 1 1
5 10833 1 1 31 LYS O O -17.335 1.382 0.478 1.00 . A A . 31 LYS O 1 1
5 10834 1 1 32 VAL C C -14.573 3.335 -0.221 1.00 . A A . 32 VAL C 1 1
5 10835 1 1 32 VAL CA C -14.656 2.247 0.891 1.00 . A A . 32 VAL CA 1 1
5 10836 1 1 32 VAL CB C -13.273 2.107 1.637 1.00 . A A . 32 VAL CB 1 1
5 10837 1 1 32 VAL CG1 C -13.385 1.118 2.826 1.00 . A A . 32 VAL CG1 1 1
5 10838 1 1 32 VAL CG2 C -12.135 1.690 0.671 1.00 . A A . 32 VAL CG2 1 1
5 10839 1 1 32 VAL H H -14.430 0.274 0.099 1.00 . A A . 32 VAL H 1 1
5 10840 1 1 32 VAL HA H -15.394 2.579 1.622 1.00 . A A . 32 VAL HA 1 1
5 10841 1 1 32 VAL HB H -13.021 3.083 2.050 1.00 . A A . 32 VAL HB 1 1
5 10842 1 1 32 VAL HG11 H -12.432 1.048 3.337 1.00 . A A . 32 VAL HG11 1 1
5 10843 1 1 32 VAL HG12 H -13.664 0.135 2.462 1.00 . A A . 32 VAL HG12 1 1
5 10844 1 1 32 VAL HG13 H -14.138 1.464 3.524 1.00 . A A . 32 VAL HG13 1 1
5 10845 1 1 32 VAL HG21 H -11.197 1.616 1.209 1.00 . A A . 32 VAL HG21 1 1
5 10846 1 1 32 VAL HG22 H -12.033 2.430 -0.113 1.00 . A A . 32 VAL HG22 1 1
5 10847 1 1 32 VAL HG23 H -12.368 0.733 0.223 1.00 . A A . 32 VAL HG23 1 1
5 10848 1 1 32 VAL N N -15.110 0.935 0.353 1.00 . A A . 32 VAL N 1 1
5 10849 1 1 32 VAL O O -14.183 4.478 0.050 1.00 . A A . 32 VAL O 1 1
5 10850 1 1 33 ASN C C -13.682 4.359 -3.177 1.00 . A A . 33 ASN C 1 1
5 10851 1 1 33 ASN CA C -15.050 3.828 -2.664 1.00 . A A . 33 ASN CA 1 1
5 10852 1 1 33 ASN CB C -16.052 4.988 -2.406 1.00 . A A . 33 ASN CB 1 1
5 10853 1 1 33 ASN CG C -17.480 4.481 -2.203 1.00 . A A . 33 ASN CG 1 1
5 10854 1 1 33 ASN H H -15.131 1.987 -1.603 1.00 . A A . 33 ASN H 1 1
5 10855 1 1 33 ASN HA H -15.456 3.209 -3.460 1.00 . A A . 33 ASN HA 1 1
5 10856 1 1 33 ASN HB2 H -15.747 5.535 -1.521 1.00 . A A . 33 ASN HB2 1 1
5 10857 1 1 33 ASN HB3 H -16.045 5.667 -3.253 1.00 . A A . 33 ASN HB3 1 1
5 10858 1 1 33 ASN HD21 H -17.183 4.261 -0.259 1.00 . A A . 33 ASN HD21 1 1
5 10859 1 1 33 ASN HD22 H -18.750 3.830 -0.832 1.00 . A A . 33 ASN HD22 1 1
5 10860 1 1 33 ASN N N -14.937 2.937 -1.471 1.00 . A A . 33 ASN N 1 1
5 10861 1 1 33 ASN ND2 N -17.840 4.160 -0.974 1.00 . A A . 33 ASN ND2 1 1
5 10862 1 1 33 ASN O O -13.636 5.243 -4.040 1.00 . A A . 33 ASN O 1 1
5 10863 1 1 33 ASN OD1 O -18.246 4.360 -3.151 1.00 . A A . 33 ASN OD1 1 1
5 10864 1 1 34 LEU C C -10.741 3.179 -4.241 1.00 . A A . 34 LEU C 1 1
5 10865 1 1 34 LEU CA C -11.208 4.131 -3.117 1.00 . A A . 34 LEU CA 1 1
5 10866 1 1 34 LEU CB C -10.235 4.056 -1.907 1.00 . A A . 34 LEU CB 1 1
5 10867 1 1 34 LEU CD1 C -9.646 4.689 0.510 1.00 . A A . 34 LEU CD1 1 1
5 10868 1 1 34 LEU CD2 C -10.689 6.438 -1.046 1.00 . A A . 34 LEU CD2 1 1
5 10869 1 1 34 LEU CG C -10.614 4.936 -0.669 1.00 . A A . 34 LEU CG 1 1
5 10870 1 1 34 LEU H H -12.685 3.080 -2.001 1.00 . A A . 34 LEU H 1 1
5 10871 1 1 34 LEU HA H -11.217 5.147 -3.501 1.00 . A A . 34 LEU HA 1 1
5 10872 1 1 34 LEU HB2 H -10.179 3.018 -1.581 1.00 . A A . 34 LEU HB2 1 1
5 10873 1 1 34 LEU HB3 H -9.247 4.355 -2.247 1.00 . A A . 34 LEU HB3 1 1
5 10874 1 1 34 LEU HD11 H -8.634 4.950 0.223 1.00 . A A . 34 LEU HD11 1 1
5 10875 1 1 34 LEU HD12 H -9.679 3.644 0.790 1.00 . A A . 34 LEU HD12 1 1
5 10876 1 1 34 LEU HD13 H -9.946 5.288 1.360 1.00 . A A . 34 LEU HD13 1 1
5 10877 1 1 34 LEU HD21 H -9.728 6.775 -1.417 1.00 . A A . 34 LEU HD21 1 1
5 10878 1 1 34 LEU HD22 H -10.962 7.023 -0.178 1.00 . A A . 34 LEU HD22 1 1
5 10879 1 1 34 LEU HD23 H -11.438 6.581 -1.815 1.00 . A A . 34 LEU HD23 1 1
5 10880 1 1 34 LEU HG H -11.603 4.640 -0.331 1.00 . A A . 34 LEU HG 1 1
5 10881 1 1 34 LEU N N -12.578 3.782 -2.677 1.00 . A A . 34 LEU N 1 1
5 10882 1 1 34 LEU O O -11.402 2.178 -4.537 1.00 . A A . 34 LEU O 1 1
5 10883 1 1 35 SER C C -8.149 1.517 -5.064 1.00 . A A . 35 SER C 1 1
5 10884 1 1 35 SER CA C -8.946 2.591 -5.836 1.00 . A A . 35 SER CA 1 1
5 10885 1 1 35 SER CB C -7.995 3.359 -6.781 1.00 . A A . 35 SER CB 1 1
5 10886 1 1 35 SER H H -9.231 4.405 -4.753 1.00 . A A . 35 SER H 1 1
5 10887 1 1 35 SER HA H -9.716 2.101 -6.428 1.00 . A A . 35 SER HA 1 1
5 10888 1 1 35 SER HB2 H -7.677 2.708 -7.587 1.00 . A A . 35 SER HB2 1 1
5 10889 1 1 35 SER HB3 H -8.515 4.211 -7.200 1.00 . A A . 35 SER HB3 1 1
5 10890 1 1 35 SER HG H -6.141 3.984 -6.749 1.00 . A A . 35 SER HG 1 1
5 10891 1 1 35 SER N N -9.612 3.514 -4.889 1.00 . A A . 35 SER N 1 1
5 10892 1 1 35 SER O O -7.853 1.689 -3.873 1.00 . A A . 35 SER O 1 1
5 10893 1 1 35 SER OG O -6.841 3.826 -6.103 1.00 . A A . 35 SER OG 1 1
5 10894 1 1 36 VAL C C -5.659 -0.206 -4.612 1.00 . A A . 36 VAL C 1 1
5 10895 1 1 36 VAL CA C -7.006 -0.699 -5.199 1.00 . A A . 36 VAL CA 1 1
5 10896 1 1 36 VAL CB C -6.721 -1.789 -6.301 1.00 . A A . 36 VAL CB 1 1
5 10897 1 1 36 VAL CG1 C -5.999 -3.025 -5.702 1.00 . A A . 36 VAL CG1 1 1
5 10898 1 1 36 VAL CG2 C -8.026 -2.192 -7.036 1.00 . A A . 36 VAL CG2 1 1
5 10899 1 1 36 VAL H H -8.096 0.361 -6.697 1.00 . A A . 36 VAL H 1 1
5 10900 1 1 36 VAL HA H -7.595 -1.156 -4.407 1.00 . A A . 36 VAL HA 1 1
5 10901 1 1 36 VAL HB H -6.055 -1.348 -7.040 1.00 . A A . 36 VAL HB 1 1
5 10902 1 1 36 VAL HG11 H -6.610 -3.468 -4.924 1.00 . A A . 36 VAL HG11 1 1
5 10903 1 1 36 VAL HG12 H -5.047 -2.724 -5.278 1.00 . A A . 36 VAL HG12 1 1
5 10904 1 1 36 VAL HG13 H -5.820 -3.762 -6.476 1.00 . A A . 36 VAL HG13 1 1
5 10905 1 1 36 VAL HG21 H -8.734 -2.599 -6.327 1.00 . A A . 36 VAL HG21 1 1
5 10906 1 1 36 VAL HG22 H -7.811 -2.937 -7.792 1.00 . A A . 36 VAL HG22 1 1
5 10907 1 1 36 VAL HG23 H -8.462 -1.322 -7.512 1.00 . A A . 36 VAL HG23 1 1
5 10908 1 1 36 VAL N N -7.796 0.426 -5.764 1.00 . A A . 36 VAL N 1 1
5 10909 1 1 36 VAL O O -5.287 -0.550 -3.484 1.00 . A A . 36 VAL O 1 1
5 10910 1 1 37 GLU C C -3.791 2.135 -3.785 1.00 . A A . 37 GLU C 1 1
5 10911 1 1 37 GLU CA C -3.670 1.230 -5.034 1.00 . A A . 37 GLU CA 1 1
5 10912 1 1 37 GLU CB C -3.104 2.024 -6.238 1.00 . A A . 37 GLU CB 1 1
5 10913 1 1 37 GLU CD C -2.257 1.930 -8.678 1.00 . A A . 37 GLU CD 1 1
5 10914 1 1 37 GLU CG C -2.809 1.148 -7.472 1.00 . A A . 37 GLU CG 1 1
5 10915 1 1 37 GLU H H -5.329 0.812 -6.297 1.00 . A A . 37 GLU H 1 1
5 10916 1 1 37 GLU HA H -2.984 0.422 -4.806 1.00 . A A . 37 GLU HA 1 1
5 10917 1 1 37 GLU HB2 H -3.820 2.791 -6.525 1.00 . A A . 37 GLU HB2 1 1
5 10918 1 1 37 GLU HB3 H -2.179 2.507 -5.938 1.00 . A A . 37 GLU HB3 1 1
5 10919 1 1 37 GLU HG2 H -2.081 0.395 -7.188 1.00 . A A . 37 GLU HG2 1 1
5 10920 1 1 37 GLU HG3 H -3.729 0.647 -7.763 1.00 . A A . 37 GLU HG3 1 1
5 10921 1 1 37 GLU N N -4.962 0.620 -5.408 1.00 . A A . 37 GLU N 1 1
5 10922 1 1 37 GLU O O -2.943 2.077 -2.899 1.00 . A A . 37 GLU O 1 1
5 10923 1 1 37 GLU OE1 O -1.146 2.481 -8.579 1.00 . A A . 37 GLU OE1 1 1
5 10924 1 1 37 GLU OE2 O -2.941 2.006 -9.726 1.00 . A A . 37 GLU OE2 1 1
5 10925 1 1 38 SER C C -5.438 3.097 -1.262 1.00 . A A . 38 SER C 1 1
5 10926 1 1 38 SER CA C -5.143 3.856 -2.573 1.00 . A A . 38 SER CA 1 1
5 10927 1 1 38 SER CB C -6.326 4.797 -2.904 1.00 . A A . 38 SER CB 1 1
5 10928 1 1 38 SER H H -5.527 2.899 -4.446 1.00 . A A . 38 SER H 1 1
5 10929 1 1 38 SER HA H -4.255 4.462 -2.429 1.00 . A A . 38 SER HA 1 1
5 10930 1 1 38 SER HB2 H -7.187 4.211 -3.198 1.00 . A A . 38 SER HB2 1 1
5 10931 1 1 38 SER HB3 H -6.578 5.394 -2.037 1.00 . A A . 38 SER HB3 1 1
5 10932 1 1 38 SER HG H -6.085 5.206 -4.804 1.00 . A A . 38 SER HG 1 1
5 10933 1 1 38 SER N N -4.877 2.934 -3.713 1.00 . A A . 38 SER N 1 1
5 10934 1 1 38 SER O O -5.011 3.521 -0.185 1.00 . A A . 38 SER O 1 1
5 10935 1 1 38 SER OG O -5.996 5.672 -3.966 1.00 . A A . 38 SER OG 1 1
5 10936 1 1 39 THR C C -5.372 0.403 0.384 1.00 . A A . 39 THR C 1 1
5 10937 1 1 39 THR CA C -6.586 1.150 -0.227 1.00 . A A . 39 THR CA 1 1
5 10938 1 1 39 THR CB C -7.710 0.147 -0.652 1.00 . A A . 39 THR CB 1 1
5 10939 1 1 39 THR CG2 C -8.106 -0.841 0.463 1.00 . A A . 39 THR CG2 1 1
5 10940 1 1 39 THR H H -6.495 1.723 -2.273 1.00 . A A . 39 THR H 1 1
5 10941 1 1 39 THR HA H -7.004 1.812 0.532 1.00 . A A . 39 THR HA 1 1
5 10942 1 1 39 THR HB H -7.358 -0.419 -1.511 1.00 . A A . 39 THR HB 1 1
5 10943 1 1 39 THR HG1 H -9.645 0.566 -0.587 1.00 . A A . 39 THR HG1 1 1
5 10944 1 1 39 THR HG21 H -7.251 -1.450 0.735 1.00 . A A . 39 THR HG21 1 1
5 10945 1 1 39 THR HG22 H -8.902 -1.484 0.114 1.00 . A A . 39 THR HG22 1 1
5 10946 1 1 39 THR HG23 H -8.446 -0.295 1.335 1.00 . A A . 39 THR HG23 1 1
5 10947 1 1 39 THR N N -6.187 1.988 -1.377 1.00 . A A . 39 THR N 1 1
5 10948 1 1 39 THR O O -5.171 0.452 1.592 1.00 . A A . 39 THR O 1 1
5 10949 1 1 39 THR OG1 O -8.873 0.895 -1.053 1.00 . A A . 39 THR OG1 1 1
5 10950 1 1 40 ALA C C -2.280 -0.024 0.606 1.00 . A A . 40 ALA C 1 1
5 10951 1 1 40 ALA CA C -3.321 -0.979 -0.042 1.00 . A A . 40 ALA CA 1 1
5 10952 1 1 40 ALA CB C -2.701 -1.703 -1.249 1.00 . A A . 40 ALA CB 1 1
5 10953 1 1 40 ALA H H -4.792 -0.262 -1.425 1.00 . A A . 40 ALA H 1 1
5 10954 1 1 40 ALA HA H -3.615 -1.731 0.688 1.00 . A A . 40 ALA HA 1 1
5 10955 1 1 40 ALA HB1 H -3.422 -2.393 -1.668 1.00 . A A . 40 ALA HB1 1 1
5 10956 1 1 40 ALA HB2 H -1.822 -2.255 -0.940 1.00 . A A . 40 ALA HB2 1 1
5 10957 1 1 40 ALA HB3 H -2.424 -0.978 -2.007 1.00 . A A . 40 ALA HB3 1 1
5 10958 1 1 40 ALA N N -4.558 -0.256 -0.473 1.00 . A A . 40 ALA N 1 1
5 10959 1 1 40 ALA O O -1.616 -0.371 1.591 1.00 . A A . 40 ALA O 1 1
5 10960 1 1 41 LEU C C -1.795 2.797 1.908 1.00 . A A . 41 LEU C 1 1
5 10961 1 1 41 LEU CA C -1.317 2.286 0.511 1.00 . A A . 41 LEU CA 1 1
5 10962 1 1 41 LEU CB C -1.313 3.376 -0.628 1.00 . A A . 41 LEU CB 1 1
5 10963 1 1 41 LEU CD1 C -1.571 5.758 0.302 1.00 . A A . 41 LEU CD1 1 1
5 10964 1 1 41 LEU CD2 C 0.743 4.669 0.278 1.00 . A A . 41 LEU CD2 1 1
5 10965 1 1 41 LEU CG C -0.632 4.778 -0.420 1.00 . A A . 41 LEU CG 1 1
5 10966 1 1 41 LEU H H -2.727 1.359 -0.763 1.00 . A A . 41 LEU H 1 1
5 10967 1 1 41 LEU HA H -0.312 1.889 0.617 1.00 . A A . 41 LEU HA 1 1
5 10968 1 1 41 LEU HB2 H -0.836 2.924 -1.490 1.00 . A A . 41 LEU HB2 1 1
5 10969 1 1 41 LEU HB3 H -2.350 3.552 -0.906 1.00 . A A . 41 LEU HB3 1 1
5 10970 1 1 41 LEU HD11 H -2.499 5.843 -0.248 1.00 . A A . 41 LEU HD11 1 1
5 10971 1 1 41 LEU HD12 H -1.105 6.731 0.355 1.00 . A A . 41 LEU HD12 1 1
5 10972 1 1 41 LEU HD13 H -1.779 5.405 1.305 1.00 . A A . 41 LEU HD13 1 1
5 10973 1 1 41 LEU HD21 H 0.622 4.262 1.275 1.00 . A A . 41 LEU HD21 1 1
5 10974 1 1 41 LEU HD22 H 1.199 5.648 0.344 1.00 . A A . 41 LEU HD22 1 1
5 10975 1 1 41 LEU HD23 H 1.387 4.018 -0.297 1.00 . A A . 41 LEU HD23 1 1
5 10976 1 1 41 LEU HG H -0.451 5.211 -1.399 1.00 . A A . 41 LEU HG 1 1
5 10977 1 1 41 LEU N N -2.182 1.185 0.030 1.00 . A A . 41 LEU N 1 1
5 10978 1 1 41 LEU O O -0.974 3.079 2.791 1.00 . A A . 41 LEU O 1 1
5 10979 1 1 42 ALA C C -3.580 2.195 4.486 1.00 . A A . 42 ALA C 1 1
5 10980 1 1 42 ALA CA C -3.752 3.283 3.390 1.00 . A A . 42 ALA CA 1 1
5 10981 1 1 42 ALA CB C -5.240 3.610 3.178 1.00 . A A . 42 ALA CB 1 1
5 10982 1 1 42 ALA H H -3.718 2.653 1.348 1.00 . A A . 42 ALA H 1 1
5 10983 1 1 42 ALA HA H -3.255 4.195 3.722 1.00 . A A . 42 ALA HA 1 1
5 10984 1 1 42 ALA HB1 H -5.678 3.955 4.108 1.00 . A A . 42 ALA HB1 1 1
5 10985 1 1 42 ALA HB2 H -5.767 2.725 2.841 1.00 . A A . 42 ALA HB2 1 1
5 10986 1 1 42 ALA HB3 H -5.339 4.388 2.431 1.00 . A A . 42 ALA HB3 1 1
5 10987 1 1 42 ALA N N -3.130 2.872 2.100 1.00 . A A . 42 ALA N 1 1
5 10988 1 1 42 ALA O O -3.443 2.511 5.672 1.00 . A A . 42 ALA O 1 1
5 10989 1 1 43 VAL C C -1.824 -0.214 5.451 1.00 . A A . 43 VAL C 1 1
5 10990 1 1 43 VAL CA C -3.301 -0.236 4.965 1.00 . A A . 43 VAL CA 1 1
5 10991 1 1 43 VAL CB C -3.638 -1.618 4.283 1.00 . A A . 43 VAL CB 1 1
5 10992 1 1 43 VAL CG1 C -3.228 -2.814 5.181 1.00 . A A . 43 VAL CG1 1 1
5 10993 1 1 43 VAL CG2 C -5.145 -1.707 3.915 1.00 . A A . 43 VAL CG2 1 1
5 10994 1 1 43 VAL H H -3.794 0.728 3.128 1.00 . A A . 43 VAL H 1 1
5 10995 1 1 43 VAL HA H -3.943 -0.127 5.837 1.00 . A A . 43 VAL HA 1 1
5 10996 1 1 43 VAL HB H -3.065 -1.683 3.360 1.00 . A A . 43 VAL HB 1 1
5 10997 1 1 43 VAL HG11 H -2.159 -2.788 5.365 1.00 . A A . 43 VAL HG11 1 1
5 10998 1 1 43 VAL HG12 H -3.476 -3.745 4.693 1.00 . A A . 43 VAL HG12 1 1
5 10999 1 1 43 VAL HG13 H -3.752 -2.759 6.128 1.00 . A A . 43 VAL HG13 1 1
5 11000 1 1 43 VAL HG21 H -5.350 -2.653 3.427 1.00 . A A . 43 VAL HG21 1 1
5 11001 1 1 43 VAL HG22 H -5.409 -0.899 3.244 1.00 . A A . 43 VAL HG22 1 1
5 11002 1 1 43 VAL HG23 H -5.748 -1.632 4.812 1.00 . A A . 43 VAL HG23 1 1
5 11003 1 1 43 VAL N N -3.587 0.910 4.067 1.00 . A A . 43 VAL N 1 1
5 11004 1 1 43 VAL O O -1.524 -0.650 6.566 1.00 . A A . 43 VAL O 1 1
5 11005 1 1 44 GLY C C 0.658 1.506 6.177 1.00 . A A . 44 GLY C 1 1
5 11006 1 1 44 GLY CA C 0.490 0.526 4.998 1.00 . A A . 44 GLY CA 1 1
5 11007 1 1 44 GLY H H -1.201 0.560 3.701 1.00 . A A . 44 GLY H 1 1
5 11008 1 1 44 GLY HA2 H 0.929 -0.429 5.261 1.00 . A A . 44 GLY HA2 1 1
5 11009 1 1 44 GLY HA3 H 1.023 0.925 4.147 1.00 . A A . 44 GLY HA3 1 1
5 11010 1 1 44 GLY N N -0.915 0.312 4.606 1.00 . A A . 44 GLY N 1 1
5 11011 1 1 44 GLY O O 1.604 1.388 6.971 1.00 . A A . 44 GLY O 1 1
5 11012 1 1 45 TRP C C -0.894 2.700 8.704 1.00 . A A . 45 TRP C 1 1
5 11013 1 1 45 TRP CA C -0.348 3.411 7.429 1.00 . A A . 45 TRP CA 1 1
5 11014 1 1 45 TRP CB C -1.237 4.619 7.046 1.00 . A A . 45 TRP CB 1 1
5 11015 1 1 45 TRP CD1 C -2.091 6.092 8.999 1.00 . A A . 45 TRP CD1 1 1
5 11016 1 1 45 TRP CD2 C -0.139 6.760 8.115 1.00 . A A . 45 TRP CD2 1 1
5 11017 1 1 45 TRP CE2 C -0.502 7.655 9.135 1.00 . A A . 45 TRP CE2 1 1
5 11018 1 1 45 TRP CE3 C 1.062 6.977 7.420 1.00 . A A . 45 TRP CE3 1 1
5 11019 1 1 45 TRP CG C -1.181 5.774 8.022 1.00 . A A . 45 TRP CG 1 1
5 11020 1 1 45 TRP CH2 C 1.455 8.939 8.787 1.00 . A A . 45 TRP CH2 1 1
5 11021 1 1 45 TRP CZ2 C 0.286 8.751 9.478 1.00 . A A . 45 TRP CZ2 1 1
5 11022 1 1 45 TRP CZ3 C 1.847 8.062 7.766 1.00 . A A . 45 TRP CZ3 1 1
5 11023 1 1 45 TRP H H -0.942 2.554 5.574 1.00 . A A . 45 TRP H 1 1
5 11024 1 1 45 TRP HA H 0.658 3.766 7.634 1.00 . A A . 45 TRP HA 1 1
5 11025 1 1 45 TRP HB2 H -0.923 4.994 6.080 1.00 . A A . 45 TRP HB2 1 1
5 11026 1 1 45 TRP HB3 H -2.271 4.292 6.966 1.00 . A A . 45 TRP HB3 1 1
5 11027 1 1 45 TRP HD1 H -2.996 5.533 9.197 1.00 . A A . 45 TRP HD1 1 1
5 11028 1 1 45 TRP HE1 H -2.186 7.663 10.385 1.00 . A A . 45 TRP HE1 1 1
5 11029 1 1 45 TRP HE3 H 1.379 6.307 6.631 1.00 . A A . 45 TRP HE3 1 1
5 11030 1 1 45 TRP HH2 H 2.099 9.778 9.026 1.00 . A A . 45 TRP HH2 1 1
5 11031 1 1 45 TRP HZ2 H -0.001 9.435 10.264 1.00 . A A . 45 TRP HZ2 1 1
5 11032 1 1 45 TRP HZ3 H 2.779 8.245 7.242 1.00 . A A . 45 TRP HZ3 1 1
5 11033 1 1 45 TRP N N -0.275 2.470 6.287 1.00 . A A . 45 TRP N 1 1
5 11034 1 1 45 TRP NE1 N -1.695 7.229 9.655 1.00 . A A . 45 TRP NE1 1 1
5 11035 1 1 45 TRP O O -0.543 3.054 9.832 1.00 . A A . 45 TRP O 1 1
5 11036 1 1 46 LEU C C -1.167 -0.160 10.080 1.00 . A A . 46 LEU C 1 1
5 11037 1 1 46 LEU CA C -2.266 0.813 9.590 1.00 . A A . 46 LEU CA 1 1
5 11038 1 1 46 LEU CB C -3.509 0.036 9.104 1.00 . A A . 46 LEU CB 1 1
5 11039 1 1 46 LEU CD1 C -5.858 0.061 8.092 1.00 . A A . 46 LEU CD1 1 1
5 11040 1 1 46 LEU CD2 C -5.207 1.777 9.887 1.00 . A A . 46 LEU CD2 1 1
5 11041 1 1 46 LEU CG C -4.722 0.918 8.690 1.00 . A A . 46 LEU CG 1 1
5 11042 1 1 46 LEU H H -2.100 1.548 7.593 1.00 . A A . 46 LEU H 1 1
5 11043 1 1 46 LEU HA H -2.557 1.446 10.426 1.00 . A A . 46 LEU HA 1 1
5 11044 1 1 46 LEU HB2 H -3.216 -0.568 8.249 1.00 . A A . 46 LEU HB2 1 1
5 11045 1 1 46 LEU HB3 H -3.831 -0.635 9.898 1.00 . A A . 46 LEU HB3 1 1
5 11046 1 1 46 LEU HD11 H -5.493 -0.475 7.226 1.00 . A A . 46 LEU HD11 1 1
5 11047 1 1 46 LEU HD12 H -6.677 0.703 7.790 1.00 . A A . 46 LEU HD12 1 1
5 11048 1 1 46 LEU HD13 H -6.219 -0.649 8.830 1.00 . A A . 46 LEU HD13 1 1
5 11049 1 1 46 LEU HD21 H -5.529 1.136 10.700 1.00 . A A . 46 LEU HD21 1 1
5 11050 1 1 46 LEU HD22 H -6.034 2.404 9.578 1.00 . A A . 46 LEU HD22 1 1
5 11051 1 1 46 LEU HD23 H -4.399 2.410 10.230 1.00 . A A . 46 LEU HD23 1 1
5 11052 1 1 46 LEU HG H -4.403 1.602 7.911 1.00 . A A . 46 LEU HG 1 1
5 11053 1 1 46 LEU N N -1.769 1.698 8.503 1.00 . A A . 46 LEU N 1 1
5 11054 1 1 46 LEU O O -1.186 -0.605 11.230 1.00 . A A . 46 LEU O 1 1
5 11055 1 1 47 ALA C C 1.944 -0.439 10.376 1.00 . A A . 47 ALA C 1 1
5 11056 1 1 47 ALA CA C 0.985 -1.281 9.490 1.00 . A A . 47 ALA CA 1 1
5 11057 1 1 47 ALA CB C 1.680 -1.735 8.194 1.00 . A A . 47 ALA CB 1 1
5 11058 1 1 47 ALA H H -0.445 -0.351 8.220 1.00 . A A . 47 ALA H 1 1
5 11059 1 1 47 ALA HA H 0.695 -2.172 10.042 1.00 . A A . 47 ALA HA 1 1
5 11060 1 1 47 ALA HB1 H 1.978 -0.869 7.616 1.00 . A A . 47 ALA HB1 1 1
5 11061 1 1 47 ALA HB2 H 1.000 -2.338 7.605 1.00 . A A . 47 ALA HB2 1 1
5 11062 1 1 47 ALA HB3 H 2.559 -2.323 8.434 1.00 . A A . 47 ALA HB3 1 1
5 11063 1 1 47 ALA N N -0.253 -0.535 9.162 1.00 . A A . 47 ALA N 1 1
5 11064 1 1 47 ALA O O 2.736 -0.998 11.145 1.00 . A A . 47 ALA O 1 1
5 11065 1 1 48 ARG C C 1.927 1.737 12.598 1.00 . A A . 48 ARG C 1 1
5 11066 1 1 48 ARG CA C 2.547 1.850 11.187 1.00 . A A . 48 ARG CA 1 1
5 11067 1 1 48 ARG CB C 2.424 3.323 10.690 1.00 . A A . 48 ARG CB 1 1
5 11068 1 1 48 ARG CD C 2.949 5.805 11.170 1.00 . A A . 48 ARG CD 1 1
5 11069 1 1 48 ARG CG C 3.283 4.338 11.485 1.00 . A A . 48 ARG CG 1 1
5 11070 1 1 48 ARG CZ C 1.428 7.374 12.346 1.00 . A A . 48 ARG CZ 1 1
5 11071 1 1 48 ARG H H 1.354 1.289 9.506 1.00 . A A . 48 ARG H 1 1
5 11072 1 1 48 ARG HA H 3.597 1.578 11.233 1.00 . A A . 48 ARG HA 1 1
5 11073 1 1 48 ARG HB2 H 2.733 3.362 9.649 1.00 . A A . 48 ARG HB2 1 1
5 11074 1 1 48 ARG HB3 H 1.384 3.627 10.750 1.00 . A A . 48 ARG HB3 1 1
5 11075 1 1 48 ARG HD2 H 3.751 6.434 11.545 1.00 . A A . 48 ARG HD2 1 1
5 11076 1 1 48 ARG HD3 H 2.876 5.931 10.095 1.00 . A A . 48 ARG HD3 1 1
5 11077 1 1 48 ARG HE H 0.952 5.549 11.789 1.00 . A A . 48 ARG HE 1 1
5 11078 1 1 48 ARG HG2 H 3.130 4.173 12.547 1.00 . A A . 48 ARG HG2 1 1
5 11079 1 1 48 ARG HG3 H 4.330 4.161 11.254 1.00 . A A . 48 ARG HG3 1 1
5 11080 1 1 48 ARG HH11 H 3.218 8.166 11.984 1.00 . A A . 48 ARG HH11 1 1
5 11081 1 1 48 ARG HH12 H 2.102 9.190 12.812 1.00 . A A . 48 ARG HH12 1 1
5 11082 1 1 48 ARG HH21 H -0.418 6.858 12.857 1.00 . A A . 48 ARG HH21 1 1
5 11083 1 1 48 ARG HH22 H 0.064 8.463 13.291 1.00 . A A . 48 ARG HH22 1 1
5 11084 1 1 48 ARG N N 1.868 0.912 10.252 1.00 . A A . 48 ARG N 1 1
5 11085 1 1 48 ARG NE N 1.674 6.211 11.784 1.00 . A A . 48 ARG NE 1 1
5 11086 1 1 48 ARG NH1 N 2.320 8.317 12.383 1.00 . A A . 48 ARG NH1 1 1
5 11087 1 1 48 ARG NH2 N 0.272 7.583 12.873 1.00 . A A . 48 ARG NH2 1 1
5 11088 1 1 48 ARG O O 2.634 1.724 13.610 1.00 . A A . 48 ARG O 1 1
5 11089 1 1 49 GLU C C -0.054 0.050 14.448 1.00 . A A . 49 GLU C 1 1
5 11090 1 1 49 GLU CA C -0.207 1.477 13.865 1.00 . A A . 49 GLU CA 1 1
5 11091 1 1 49 GLU CB C -1.708 1.772 13.580 1.00 . A A . 49 GLU CB 1 1
5 11092 1 1 49 GLU CD C -1.451 4.321 13.725 1.00 . A A . 49 GLU CD 1 1
5 11093 1 1 49 GLU CG C -1.997 3.136 12.916 1.00 . A A . 49 GLU CG 1 1
5 11094 1 1 49 GLU H H 0.103 1.714 11.776 1.00 . A A . 49 GLU H 1 1
5 11095 1 1 49 GLU HA H 0.156 2.195 14.595 1.00 . A A . 49 GLU HA 1 1
5 11096 1 1 49 GLU HB2 H -2.099 0.997 12.928 1.00 . A A . 49 GLU HB2 1 1
5 11097 1 1 49 GLU HB3 H -2.254 1.735 14.522 1.00 . A A . 49 GLU HB3 1 1
5 11098 1 1 49 GLU HG2 H -1.553 3.144 11.922 1.00 . A A . 49 GLU HG2 1 1
5 11099 1 1 49 GLU HG3 H -3.072 3.251 12.808 1.00 . A A . 49 GLU HG3 1 1
5 11100 1 1 49 GLU N N 0.583 1.653 12.626 1.00 . A A . 49 GLU N 1 1
5 11101 1 1 49 GLU O O -0.319 -0.168 15.635 1.00 . A A . 49 GLU O 1 1
5 11102 1 1 49 GLU OE1 O -2.111 4.747 14.696 1.00 . A A . 49 GLU OE1 1 1
5 11103 1 1 49 GLU OE2 O -0.356 4.824 13.404 1.00 . A A . 49 GLU OE2 1 1
5 11104 1 1 50 ASN C C -0.836 -3.021 14.285 1.00 . A A . 50 ASN C 1 1
5 11105 1 1 50 ASN CA C 0.522 -2.347 13.894 1.00 . A A . 50 ASN CA 1 1
5 11106 1 1 50 ASN CB C 1.618 -2.503 15.001 1.00 . A A . 50 ASN CB 1 1
5 11107 1 1 50 ASN CG C 2.297 -3.872 15.014 1.00 . A A . 50 ASN CG 1 1
5 11108 1 1 50 ASN H H 0.504 -0.629 12.645 1.00 . A A . 50 ASN H 1 1
5 11109 1 1 50 ASN HA H 0.874 -2.821 12.984 1.00 . A A . 50 ASN HA 1 1
5 11110 1 1 50 ASN HB2 H 2.383 -1.752 14.843 1.00 . A A . 50 ASN HB2 1 1
5 11111 1 1 50 ASN HB3 H 1.172 -2.329 15.972 1.00 . A A . 50 ASN HB3 1 1
5 11112 1 1 50 ASN HD21 H 0.964 -4.594 16.285 1.00 . A A . 50 ASN HD21 1 1
5 11113 1 1 50 ASN HD22 H 2.216 -5.680 15.797 1.00 . A A . 50 ASN HD22 1 1
5 11114 1 1 50 ASN N N 0.333 -0.908 13.567 1.00 . A A . 50 ASN N 1 1
5 11115 1 1 50 ASN ND2 N 1.769 -4.811 15.770 1.00 . A A . 50 ASN ND2 1 1
5 11116 1 1 50 ASN O O -0.872 -4.073 14.925 1.00 . A A . 50 ASN O 1 1
5 11117 1 1 50 ASN OD1 O 3.295 -4.082 14.337 1.00 . A A . 50 ASN OD1 1 1
5 11118 1 1 51 LYS C C -3.985 -3.749 13.127 1.00 . A A . 51 LYS C 1 1
5 11119 1 1 51 LYS CA C -3.332 -2.836 14.199 1.00 . A A . 51 LYS CA 1 1
5 11120 1 1 51 LYS CB C -4.194 -1.569 14.469 1.00 . A A . 51 LYS CB 1 1
5 11121 1 1 51 LYS CD C -4.480 0.582 15.895 1.00 . A A . 51 LYS CD 1 1
5 11122 1 1 51 LYS CE C -5.972 0.354 16.187 1.00 . A A . 51 LYS CE 1 1
5 11123 1 1 51 LYS CG C -3.699 -0.735 15.677 1.00 . A A . 51 LYS CG 1 1
5 11124 1 1 51 LYS H H -1.848 -1.637 13.239 1.00 . A A . 51 LYS H 1 1
5 11125 1 1 51 LYS HA H -3.271 -3.407 15.123 1.00 . A A . 51 LYS HA 1 1
5 11126 1 1 51 LYS HB2 H -4.182 -0.939 13.585 1.00 . A A . 51 LYS HB2 1 1
5 11127 1 1 51 LYS HB3 H -5.219 -1.874 14.663 1.00 . A A . 51 LYS HB3 1 1
5 11128 1 1 51 LYS HD2 H -4.039 1.110 16.732 1.00 . A A . 51 LYS HD2 1 1
5 11129 1 1 51 LYS HD3 H -4.385 1.197 15.003 1.00 . A A . 51 LYS HD3 1 1
5 11130 1 1 51 LYS HE2 H -6.447 -0.066 15.312 1.00 . A A . 51 LYS HE2 1 1
5 11131 1 1 51 LYS HE3 H -6.074 -0.337 17.017 1.00 . A A . 51 LYS HE3 1 1
5 11132 1 1 51 LYS HG2 H -3.787 -1.338 16.574 1.00 . A A . 51 LYS HG2 1 1
5 11133 1 1 51 LYS HG3 H -2.651 -0.494 15.522 1.00 . A A . 51 LYS HG3 1 1
5 11134 1 1 51 LYS HZ1 H -7.647 1.427 16.808 1.00 . A A . 51 LYS HZ1 1 1
5 11135 1 1 51 LYS HZ2 H -6.660 2.266 15.724 1.00 . A A . 51 LYS HZ2 1 1
5 11136 1 1 51 LYS HZ3 H -6.178 2.079 17.335 1.00 . A A . 51 LYS HZ3 1 1
5 11137 1 1 51 LYS N N -1.954 -2.410 13.834 1.00 . A A . 51 LYS N 1 1
5 11138 1 1 51 LYS NZ N -6.662 1.619 16.536 1.00 . A A . 51 LYS NZ 1 1
5 11139 1 1 51 LYS O O -5.166 -4.107 13.245 1.00 . A A . 51 LYS O 1 1
5 11140 1 1 52 VAL C C -2.643 -6.257 10.909 1.00 . A A . 52 VAL C 1 1
5 11141 1 1 52 VAL CA C -3.636 -5.081 11.036 1.00 . A A . 52 VAL CA 1 1
5 11142 1 1 52 VAL CB C -3.791 -4.377 9.629 1.00 . A A . 52 VAL CB 1 1
5 11143 1 1 52 VAL CG1 C -4.923 -3.327 9.660 1.00 . A A . 52 VAL CG1 1 1
5 11144 1 1 52 VAL CG2 C -2.452 -3.743 9.146 1.00 . A A . 52 VAL CG2 1 1
5 11145 1 1 52 VAL H H -2.290 -3.782 12.055 1.00 . A A . 52 VAL H 1 1
5 11146 1 1 52 VAL HA H -4.606 -5.488 11.320 1.00 . A A . 52 VAL HA 1 1
5 11147 1 1 52 VAL HB H -4.078 -5.140 8.905 1.00 . A A . 52 VAL HB 1 1
5 11148 1 1 52 VAL HG11 H -5.035 -2.875 8.682 1.00 . A A . 52 VAL HG11 1 1
5 11149 1 1 52 VAL HG12 H -4.688 -2.554 10.383 1.00 . A A . 52 VAL HG12 1 1
5 11150 1 1 52 VAL HG13 H -5.857 -3.800 9.941 1.00 . A A . 52 VAL HG13 1 1
5 11151 1 1 52 VAL HG21 H -1.689 -4.511 9.068 1.00 . A A . 52 VAL HG21 1 1
5 11152 1 1 52 VAL HG22 H -2.124 -2.990 9.852 1.00 . A A . 52 VAL HG22 1 1
5 11153 1 1 52 VAL HG23 H -2.590 -3.281 8.173 1.00 . A A . 52 VAL HG23 1 1
5 11154 1 1 52 VAL N N -3.202 -4.133 12.097 1.00 . A A . 52 VAL N 1 1
5 11155 1 1 52 VAL O O -1.450 -6.112 11.200 1.00 . A A . 52 VAL O 1 1
5 11156 1 1 53 VAL C C -2.383 -8.866 8.637 1.00 . A A . 53 VAL C 1 1
5 11157 1 1 53 VAL CA C -2.327 -8.607 10.154 1.00 . A A . 53 VAL CA 1 1
5 11158 1 1 53 VAL CB C -2.795 -9.893 10.934 1.00 . A A . 53 VAL CB 1 1
5 11159 1 1 53 VAL CG1 C -1.953 -11.139 10.534 1.00 . A A . 53 VAL CG1 1 1
5 11160 1 1 53 VAL CG2 C -2.751 -9.654 12.463 1.00 . A A . 53 VAL CG2 1 1
5 11161 1 1 53 VAL H H -4.125 -7.490 10.369 1.00 . A A . 53 VAL H 1 1
5 11162 1 1 53 VAL HA H -1.295 -8.398 10.438 1.00 . A A . 53 VAL HA 1 1
5 11163 1 1 53 VAL HB H -3.831 -10.092 10.662 1.00 . A A . 53 VAL HB 1 1
5 11164 1 1 53 VAL HG11 H -2.288 -12.004 11.094 1.00 . A A . 53 VAL HG11 1 1
5 11165 1 1 53 VAL HG12 H -0.907 -10.963 10.750 1.00 . A A . 53 VAL HG12 1 1
5 11166 1 1 53 VAL HG13 H -2.066 -11.338 9.472 1.00 . A A . 53 VAL HG13 1 1
5 11167 1 1 53 VAL HG21 H -3.395 -8.820 12.725 1.00 . A A . 53 VAL HG21 1 1
5 11168 1 1 53 VAL HG22 H -1.739 -9.431 12.774 1.00 . A A . 53 VAL HG22 1 1
5 11169 1 1 53 VAL HG23 H -3.096 -10.541 12.986 1.00 . A A . 53 VAL HG23 1 1
5 11170 1 1 53 VAL N N -3.153 -7.423 10.481 1.00 . A A . 53 VAL N 1 1
5 11171 1 1 53 VAL O O -3.407 -9.282 8.108 1.00 . A A . 53 VAL O 1 1
5 11172 1 1 54 ILE C C -0.471 -10.175 6.264 1.00 . A A . 54 ILE C 1 1
5 11173 1 1 54 ILE CA C -1.174 -8.827 6.493 1.00 . A A . 54 ILE CA 1 1
5 11174 1 1 54 ILE CB C -0.380 -7.655 5.822 1.00 . A A . 54 ILE CB 1 1
5 11175 1 1 54 ILE CD1 C -0.302 -5.066 5.728 1.00 . A A . 54 ILE CD1 1 1
5 11176 1 1 54 ILE CG1 C -1.064 -6.293 6.172 1.00 . A A . 54 ILE CG1 1 1
5 11177 1 1 54 ILE CG2 C -0.256 -7.859 4.286 1.00 . A A . 54 ILE CG2 1 1
5 11178 1 1 54 ILE H H -0.524 -8.186 8.403 1.00 . A A . 54 ILE H 1 1
5 11179 1 1 54 ILE HA H -2.174 -8.860 6.058 1.00 . A A . 54 ILE HA 1 1
5 11180 1 1 54 ILE HB H 0.625 -7.654 6.234 1.00 . A A . 54 ILE HB 1 1
5 11181 1 1 54 ILE HD11 H -0.842 -4.182 6.034 1.00 . A A . 54 ILE HD11 1 1
5 11182 1 1 54 ILE HD12 H -0.208 -5.069 4.650 1.00 . A A . 54 ILE HD12 1 1
5 11183 1 1 54 ILE HD13 H 0.679 -5.062 6.177 1.00 . A A . 54 ILE HD13 1 1
5 11184 1 1 54 ILE HG12 H -2.039 -6.249 5.702 1.00 . A A . 54 ILE HG12 1 1
5 11185 1 1 54 ILE HG13 H -1.193 -6.222 7.247 1.00 . A A . 54 ILE HG13 1 1
5 11186 1 1 54 ILE HG21 H 0.251 -8.796 4.078 1.00 . A A . 54 ILE HG21 1 1
5 11187 1 1 54 ILE HG22 H 0.315 -7.048 3.851 1.00 . A A . 54 ILE HG22 1 1
5 11188 1 1 54 ILE HG23 H -1.242 -7.880 3.837 1.00 . A A . 54 ILE HG23 1 1
5 11189 1 1 54 ILE N N -1.289 -8.582 7.941 1.00 . A A . 54 ILE N 1 1
5 11190 1 1 54 ILE O O 0.708 -10.325 6.603 1.00 . A A . 54 ILE O 1 1
5 11191 1 1 55 GLU C C -1.057 -13.010 4.078 1.00 . A A . 55 GLU C 1 1
5 11192 1 1 55 GLU CA C -0.669 -12.516 5.492 1.00 . A A . 55 GLU CA 1 1
5 11193 1 1 55 GLU CB C -1.151 -13.498 6.609 1.00 . A A . 55 GLU CB 1 1
5 11194 1 1 55 GLU CD C -0.504 -15.344 8.283 1.00 . A A . 55 GLU CD 1 1
5 11195 1 1 55 GLU CG C -0.080 -14.502 7.065 1.00 . A A . 55 GLU CG 1 1
5 11196 1 1 55 GLU H H -2.134 -10.973 5.463 1.00 . A A . 55 GLU H 1 1
5 11197 1 1 55 GLU HA H 0.420 -12.446 5.535 1.00 . A A . 55 GLU HA 1 1
5 11198 1 1 55 GLU HB2 H -1.463 -12.924 7.475 1.00 . A A . 55 GLU HB2 1 1
5 11199 1 1 55 GLU HB3 H -2.015 -14.066 6.245 1.00 . A A . 55 GLU HB3 1 1
5 11200 1 1 55 GLU HG2 H 0.150 -15.161 6.234 1.00 . A A . 55 GLU HG2 1 1
5 11201 1 1 55 GLU HG3 H 0.815 -13.947 7.323 1.00 . A A . 55 GLU HG3 1 1
5 11202 1 1 55 GLU N N -1.208 -11.162 5.721 1.00 . A A . 55 GLU N 1 1
5 11203 1 1 55 GLU O O -2.238 -13.008 3.708 1.00 . A A . 55 GLU O 1 1
5 11204 1 1 55 GLU OE1 O -0.494 -14.816 9.413 1.00 . A A . 55 GLU OE1 1 1
5 11205 1 1 55 GLU OE2 O -0.830 -16.538 8.121 1.00 . A A . 55 GLU OE2 1 1
5 11206 1 1 56 ARG C C -0.538 -15.343 1.806 1.00 . A A . 56 ARG C 1 1
5 11207 1 1 56 ARG CA C -0.203 -13.841 1.899 1.00 . A A . 56 ARG CA 1 1
5 11208 1 1 56 ARG CB C 1.092 -13.504 1.114 1.00 . A A . 56 ARG CB 1 1
5 11209 1 1 56 ARG CD C 2.757 -11.670 0.422 1.00 . A A . 56 ARG CD 1 1
5 11210 1 1 56 ARG CG C 1.384 -11.985 1.034 1.00 . A A . 56 ARG CG 1 1
5 11211 1 1 56 ARG CZ C 5.074 -12.459 0.800 1.00 . A A . 56 ARG CZ 1 1
5 11212 1 1 56 ARG H H 0.856 -13.433 3.684 1.00 . A A . 56 ARG H 1 1
5 11213 1 1 56 ARG HA H -1.025 -13.271 1.463 1.00 . A A . 56 ARG HA 1 1
5 11214 1 1 56 ARG HB2 H 1.933 -13.993 1.601 1.00 . A A . 56 ARG HB2 1 1
5 11215 1 1 56 ARG HB3 H 1.007 -13.890 0.101 1.00 . A A . 56 ARG HB3 1 1
5 11216 1 1 56 ARG HD2 H 2.802 -12.092 -0.577 1.00 . A A . 56 ARG HD2 1 1
5 11217 1 1 56 ARG HD3 H 2.873 -10.594 0.357 1.00 . A A . 56 ARG HD3 1 1
5 11218 1 1 56 ARG HE H 3.671 -12.397 2.174 1.00 . A A . 56 ARG HE 1 1
5 11219 1 1 56 ARG HG2 H 0.619 -11.520 0.421 1.00 . A A . 56 ARG HG2 1 1
5 11220 1 1 56 ARG HG3 H 1.341 -11.563 2.035 1.00 . A A . 56 ARG HG3 1 1
5 11221 1 1 56 ARG HH11 H 4.715 -12.009 -1.099 1.00 . A A . 56 ARG HH11 1 1
5 11222 1 1 56 ARG HH12 H 6.329 -12.504 -0.741 1.00 . A A . 56 ARG HH12 1 1
5 11223 1 1 56 ARG HH21 H 5.708 -13.031 2.587 1.00 . A A . 56 ARG HH21 1 1
5 11224 1 1 56 ARG HH22 H 6.882 -13.077 1.316 1.00 . A A . 56 ARG HH22 1 1
5 11225 1 1 56 ARG N N -0.045 -13.418 3.299 1.00 . A A . 56 ARG N 1 1
5 11226 1 1 56 ARG NE N 3.859 -12.215 1.231 1.00 . A A . 56 ARG NE 1 1
5 11227 1 1 56 ARG NH1 N 5.398 -12.311 -0.443 1.00 . A A . 56 ARG NH1 1 1
5 11228 1 1 56 ARG NH2 N 5.957 -12.888 1.628 1.00 . A A . 56 ARG NH2 1 1
5 11229 1 1 56 ARG O O 0.309 -16.202 2.068 1.00 . A A . 56 ARG O 1 1
5 11230 1 1 57 LYS C C -2.460 -17.239 -0.281 1.00 . A A . 57 LYS C 1 1
5 11231 1 1 57 LYS CA C -2.302 -17.009 1.230 1.00 . A A . 57 LYS CA 1 1
5 11232 1 1 57 LYS CB C -3.666 -17.226 1.955 1.00 . A A . 57 LYS CB 1 1
5 11233 1 1 57 LYS CD C -2.957 -16.533 4.339 1.00 . A A . 57 LYS CD 1 1
5 11234 1 1 57 LYS CE C -3.055 -16.884 5.826 1.00 . A A . 57 LYS CE 1 1
5 11235 1 1 57 LYS CG C -3.575 -17.629 3.443 1.00 . A A . 57 LYS CG 1 1
5 11236 1 1 57 LYS H H -2.418 -14.889 1.318 1.00 . A A . 57 LYS H 1 1
5 11237 1 1 57 LYS HA H -1.571 -17.719 1.620 1.00 . A A . 57 LYS HA 1 1
5 11238 1 1 57 LYS HB2 H -4.234 -16.301 1.904 1.00 . A A . 57 LYS HB2 1 1
5 11239 1 1 57 LYS HB3 H -4.227 -17.997 1.435 1.00 . A A . 57 LYS HB3 1 1
5 11240 1 1 57 LYS HD2 H -1.912 -16.409 4.076 1.00 . A A . 57 LYS HD2 1 1
5 11241 1 1 57 LYS HD3 H -3.481 -15.597 4.165 1.00 . A A . 57 LYS HD3 1 1
5 11242 1 1 57 LYS HE2 H -2.503 -17.794 6.020 1.00 . A A . 57 LYS HE2 1 1
5 11243 1 1 57 LYS HE3 H -2.624 -16.079 6.408 1.00 . A A . 57 LYS HE3 1 1
5 11244 1 1 57 LYS HG2 H -4.578 -17.848 3.801 1.00 . A A . 57 LYS HG2 1 1
5 11245 1 1 57 LYS HG3 H -2.973 -18.532 3.521 1.00 . A A . 57 LYS HG3 1 1
5 11246 1 1 57 LYS HZ1 H -4.879 -17.889 5.765 1.00 . A A . 57 LYS HZ1 1 1
5 11247 1 1 57 LYS HZ2 H -5.018 -16.230 6.026 1.00 . A A . 57 LYS HZ2 1 1
5 11248 1 1 57 LYS HZ3 H -4.506 -17.238 7.279 1.00 . A A . 57 LYS HZ3 1 1
5 11249 1 1 57 LYS N N -1.797 -15.636 1.455 1.00 . A A . 57 LYS N 1 1
5 11250 1 1 57 LYS NZ N -4.460 -17.076 6.254 1.00 . A A . 57 LYS NZ 1 1
5 11251 1 1 57 LYS O O -2.822 -16.317 -0.998 1.00 . A A . 57 LYS O 1 1
5 11252 1 1 58 ASN C C -1.671 -17.830 -3.204 1.00 . A A . 58 ASN C 1 1
5 11253 1 1 58 ASN CA C -2.216 -18.893 -2.190 1.00 . A A . 58 ASN CA 1 1
5 11254 1 1 58 ASN CB C -3.669 -19.360 -2.559 1.00 . A A . 58 ASN CB 1 1
5 11255 1 1 58 ASN CG C -4.734 -18.251 -2.566 1.00 . A A . 58 ASN CG 1 1
5 11256 1 1 58 ASN H H -1.763 -19.101 -0.101 1.00 . A A . 58 ASN H 1 1
5 11257 1 1 58 ASN HA H -1.566 -19.754 -2.273 1.00 . A A . 58 ASN HA 1 1
5 11258 1 1 58 ASN HB2 H -3.653 -19.817 -3.540 1.00 . A A . 58 ASN HB2 1 1
5 11259 1 1 58 ASN HB3 H -3.978 -20.114 -1.848 1.00 . A A . 58 ASN HB3 1 1
5 11260 1 1 58 ASN HD21 H -5.204 -18.616 -0.677 1.00 . A A . 58 ASN HD21 1 1
5 11261 1 1 58 ASN HD22 H -6.088 -17.344 -1.436 1.00 . A A . 58 ASN HD22 1 1
5 11262 1 1 58 ASN N N -2.127 -18.460 -0.751 1.00 . A A . 58 ASN N 1 1
5 11263 1 1 58 ASN ND2 N -5.410 -18.052 -1.447 1.00 . A A . 58 ASN ND2 1 1
5 11264 1 1 58 ASN O O -2.072 -17.795 -4.371 1.00 . A A . 58 ASN O 1 1
5 11265 1 1 58 ASN OD1 O -4.965 -17.595 -3.578 1.00 . A A . 58 ASN OD1 1 1
5 11266 1 1 59 GLY C C -0.622 -14.561 -3.394 1.00 . A A . 59 GLY C 1 1
5 11267 1 1 59 GLY CA C -0.056 -15.983 -3.572 1.00 . A A . 59 GLY CA 1 1
5 11268 1 1 59 GLY H H -0.393 -17.140 -1.820 1.00 . A A . 59 GLY H 1 1
5 11269 1 1 59 GLY HA2 H 0.993 -15.964 -3.315 1.00 . A A . 59 GLY HA2 1 1
5 11270 1 1 59 GLY HA3 H -0.137 -16.254 -4.618 1.00 . A A . 59 GLY HA3 1 1
5 11271 1 1 59 GLY N N -0.693 -17.020 -2.747 1.00 . A A . 59 GLY N 1 1
5 11272 1 1 59 GLY O O 0.123 -13.587 -3.575 1.00 . A A . 59 GLY O 1 1
5 11273 1 1 60 LEU C C -2.451 -12.449 -1.526 1.00 . A A . 60 LEU C 1 1
5 11274 1 1 60 LEU CA C -2.579 -13.073 -2.945 1.00 . A A . 60 LEU CA 1 1
5 11275 1 1 60 LEU CB C -4.081 -13.117 -3.429 1.00 . A A . 60 LEU CB 1 1
5 11276 1 1 60 LEU CD1 C -6.618 -13.018 -2.993 1.00 . A A . 60 LEU CD1 1 1
5 11277 1 1 60 LEU CD2 C -5.221 -14.634 -1.652 1.00 . A A . 60 LEU CD2 1 1
5 11278 1 1 60 LEU CG C -5.236 -13.267 -2.358 1.00 . A A . 60 LEU CG 1 1
5 11279 1 1 60 LEU H H -2.445 -15.215 -2.804 1.00 . A A . 60 LEU H 1 1
5 11280 1 1 60 LEU HA H -2.031 -12.421 -3.625 1.00 . A A . 60 LEU HA 1 1
5 11281 1 1 60 LEU HB2 H -4.270 -12.196 -3.972 1.00 . A A . 60 LEU HB2 1 1
5 11282 1 1 60 LEU HB3 H -4.179 -13.934 -4.139 1.00 . A A . 60 LEU HB3 1 1
5 11283 1 1 60 LEU HD11 H -7.385 -13.083 -2.232 1.00 . A A . 60 LEU HD11 1 1
5 11284 1 1 60 LEU HD12 H -6.812 -13.761 -3.758 1.00 . A A . 60 LEU HD12 1 1
5 11285 1 1 60 LEU HD13 H -6.642 -12.031 -3.436 1.00 . A A . 60 LEU HD13 1 1
5 11286 1 1 60 LEU HD21 H -5.331 -15.432 -2.377 1.00 . A A . 60 LEU HD21 1 1
5 11287 1 1 60 LEU HD22 H -6.029 -14.685 -0.935 1.00 . A A . 60 LEU HD22 1 1
5 11288 1 1 60 LEU HD23 H -4.283 -14.754 -1.127 1.00 . A A . 60 LEU HD23 1 1
5 11289 1 1 60 LEU HG H -5.102 -12.508 -1.596 1.00 . A A . 60 LEU HG 1 1
5 11290 1 1 60 LEU N N -1.924 -14.416 -3.029 1.00 . A A . 60 LEU N 1 1
5 11291 1 1 60 LEU O O -2.307 -13.161 -0.527 1.00 . A A . 60 LEU O 1 1
5 11292 1 1 61 ILE C C -3.788 -10.124 0.423 1.00 . A A . 61 ILE C 1 1
5 11293 1 1 61 ILE CA C -2.385 -10.321 -0.209 1.00 . A A . 61 ILE CA 1 1
5 11294 1 1 61 ILE CB C -1.701 -8.897 -0.443 1.00 . A A . 61 ILE CB 1 1
5 11295 1 1 61 ILE CD1 C -0.075 -9.491 -2.424 1.00 . A A . 61 ILE CD1 1 1
5 11296 1 1 61 ILE CG1 C -0.225 -9.021 -0.984 1.00 . A A . 61 ILE CG1 1 1
5 11297 1 1 61 ILE CG2 C -1.724 -8.042 0.858 1.00 . A A . 61 ILE CG2 1 1
5 11298 1 1 61 ILE H H -2.643 -10.609 -2.302 1.00 . A A . 61 ILE H 1 1
5 11299 1 1 61 ILE HA H -1.759 -10.885 0.483 1.00 . A A . 61 ILE HA 1 1
5 11300 1 1 61 ILE HB H -2.297 -8.368 -1.183 1.00 . A A . 61 ILE HB 1 1
5 11301 1 1 61 ILE HD11 H -0.586 -8.807 -3.088 1.00 . A A . 61 ILE HD11 1 1
5 11302 1 1 61 ILE HD12 H -0.497 -10.481 -2.529 1.00 . A A . 61 ILE HD12 1 1
5 11303 1 1 61 ILE HD13 H 0.974 -9.521 -2.679 1.00 . A A . 61 ILE HD13 1 1
5 11304 1 1 61 ILE HG12 H 0.260 -8.054 -0.926 1.00 . A A . 61 ILE HG12 1 1
5 11305 1 1 61 ILE HG13 H 0.321 -9.716 -0.358 1.00 . A A . 61 ILE HG13 1 1
5 11306 1 1 61 ILE HG21 H -1.253 -7.082 0.681 1.00 . A A . 61 ILE HG21 1 1
5 11307 1 1 61 ILE HG22 H -1.191 -8.558 1.646 1.00 . A A . 61 ILE HG22 1 1
5 11308 1 1 61 ILE HG23 H -2.749 -7.880 1.174 1.00 . A A . 61 ILE HG23 1 1
5 11309 1 1 61 ILE N N -2.504 -11.100 -1.467 1.00 . A A . 61 ILE N 1 1
5 11310 1 1 61 ILE O O -4.656 -9.470 -0.171 1.00 . A A . 61 ILE O 1 1
5 11311 1 1 62 GLU C C -5.015 -9.686 3.653 1.00 . A A . 62 GLU C 1 1
5 11312 1 1 62 GLU CA C -5.263 -10.523 2.386 1.00 . A A . 62 GLU CA 1 1
5 11313 1 1 62 GLU CB C -5.858 -11.895 2.767 1.00 . A A . 62 GLU CB 1 1
5 11314 1 1 62 GLU CD C -7.002 -14.048 2.012 1.00 . A A . 62 GLU CD 1 1
5 11315 1 1 62 GLU CG C -6.340 -12.736 1.572 1.00 . A A . 62 GLU CG 1 1
5 11316 1 1 62 GLU H H -3.279 -11.201 2.036 1.00 . A A . 62 GLU H 1 1
5 11317 1 1 62 GLU HA H -5.980 -9.997 1.756 1.00 . A A . 62 GLU HA 1 1
5 11318 1 1 62 GLU HB2 H -5.102 -12.468 3.297 1.00 . A A . 62 GLU HB2 1 1
5 11319 1 1 62 GLU HB3 H -6.703 -11.740 3.433 1.00 . A A . 62 GLU HB3 1 1
5 11320 1 1 62 GLU HG2 H -7.062 -12.154 1.003 1.00 . A A . 62 GLU HG2 1 1
5 11321 1 1 62 GLU HG3 H -5.490 -12.957 0.931 1.00 . A A . 62 GLU HG3 1 1
5 11322 1 1 62 GLU N N -4.003 -10.686 1.625 1.00 . A A . 62 GLU N 1 1
5 11323 1 1 62 GLU O O -4.087 -9.969 4.425 1.00 . A A . 62 GLU O 1 1
5 11324 1 1 62 GLU OE1 O -8.113 -13.990 2.576 1.00 . A A . 62 GLU OE1 1 1
5 11325 1 1 62 GLU OE2 O -6.405 -15.133 1.837 1.00 . A A . 62 GLU OE2 1 1
5 11326 1 1 63 ILE C C -6.702 -8.248 6.128 1.00 . A A . 63 ILE C 1 1
5 11327 1 1 63 ILE CA C -5.759 -7.747 5.005 1.00 . A A . 63 ILE CA 1 1
5 11328 1 1 63 ILE CB C -6.118 -6.262 4.613 1.00 . A A . 63 ILE CB 1 1
5 11329 1 1 63 ILE CD1 C -3.842 -5.964 3.356 1.00 . A A . 63 ILE CD1 1 1
5 11330 1 1 63 ILE CG1 C -5.357 -5.819 3.310 1.00 . A A . 63 ILE CG1 1 1
5 11331 1 1 63 ILE CG2 C -5.830 -5.295 5.793 1.00 . A A . 63 ILE CG2 1 1
5 11332 1 1 63 ILE H H -6.510 -8.448 3.161 1.00 . A A . 63 ILE H 1 1
5 11333 1 1 63 ILE HA H -4.733 -7.758 5.374 1.00 . A A . 63 ILE HA 1 1
5 11334 1 1 63 ILE HB H -7.187 -6.223 4.413 1.00 . A A . 63 ILE HB 1 1
5 11335 1 1 63 ILE HD11 H -3.579 -7.006 3.483 1.00 . A A . 63 ILE HD11 1 1
5 11336 1 1 63 ILE HD12 H -3.447 -5.390 4.180 1.00 . A A . 63 ILE HD12 1 1
5 11337 1 1 63 ILE HD13 H -3.420 -5.600 2.430 1.00 . A A . 63 ILE HD13 1 1
5 11338 1 1 63 ILE HG12 H -5.704 -6.416 2.477 1.00 . A A . 63 ILE HG12 1 1
5 11339 1 1 63 ILE HG13 H -5.578 -4.779 3.102 1.00 . A A . 63 ILE HG13 1 1
5 11340 1 1 63 ILE HG21 H -4.778 -5.334 6.051 1.00 . A A . 63 ILE HG21 1 1
5 11341 1 1 63 ILE HG22 H -6.419 -5.582 6.655 1.00 . A A . 63 ILE HG22 1 1
5 11342 1 1 63 ILE HG23 H -6.090 -4.282 5.509 1.00 . A A . 63 ILE HG23 1 1
5 11343 1 1 63 ILE N N -5.837 -8.640 3.840 1.00 . A A . 63 ILE N 1 1
5 11344 1 1 63 ILE O O -7.933 -8.155 6.020 1.00 . A A . 63 ILE O 1 1
5 11345 1 1 64 TYR C C -6.710 -8.248 9.521 1.00 . A A . 64 TYR C 1 1
5 11346 1 1 64 TYR CA C -6.801 -9.302 8.385 1.00 . A A . 64 TYR CA 1 1
5 11347 1 1 64 TYR CB C -6.166 -10.638 8.883 1.00 . A A . 64 TYR CB 1 1
5 11348 1 1 64 TYR CD1 C -7.132 -12.443 7.356 1.00 . A A . 64 TYR CD1 1 1
5 11349 1 1 64 TYR CD2 C -4.772 -12.094 7.274 1.00 . A A . 64 TYR CD2 1 1
5 11350 1 1 64 TYR CE1 C -7.013 -13.442 6.411 1.00 . A A . 64 TYR CE1 1 1
5 11351 1 1 64 TYR CE2 C -4.661 -13.098 6.331 1.00 . A A . 64 TYR CE2 1 1
5 11352 1 1 64 TYR CG C -6.021 -11.742 7.814 1.00 . A A . 64 TYR CG 1 1
5 11353 1 1 64 TYR CZ C -5.784 -13.765 5.906 1.00 . A A . 64 TYR CZ 1 1
5 11354 1 1 64 TYR H H -5.130 -8.953 7.124 1.00 . A A . 64 TYR H 1 1
5 11355 1 1 64 TYR HA H -7.848 -9.472 8.144 1.00 . A A . 64 TYR HA 1 1
5 11356 1 1 64 TYR HB2 H -5.176 -10.432 9.282 1.00 . A A . 64 TYR HB2 1 1
5 11357 1 1 64 TYR HB3 H -6.778 -11.037 9.687 1.00 . A A . 64 TYR HB3 1 1
5 11358 1 1 64 TYR HD1 H -8.110 -12.196 7.751 1.00 . A A . 64 TYR HD1 1 1
5 11359 1 1 64 TYR HD2 H -3.875 -11.575 7.608 1.00 . A A . 64 TYR HD2 1 1
5 11360 1 1 64 TYR HE1 H -7.892 -13.970 6.073 1.00 . A A . 64 TYR HE1 1 1
5 11361 1 1 64 TYR HE2 H -3.690 -13.354 5.927 1.00 . A A . 64 TYR HE2 1 1
5 11362 1 1 64 TYR HH H -6.358 -14.643 4.292 1.00 . A A . 64 TYR HH 1 1
5 11363 1 1 64 TYR N N -6.097 -8.829 7.171 1.00 . A A . 64 TYR N 1 1
5 11364 1 1 64 TYR O O -5.995 -7.245 9.402 1.00 . A A . 64 TYR O 1 1
5 11365 1 1 64 TYR OH O -5.679 -14.767 4.972 1.00 . A A . 64 TYR OH 1 1
5 11366 1 1 65 ASN C C -6.377 -8.666 12.868 1.00 . A A . 65 ASN C 1 1
5 11367 1 1 65 ASN CA C -7.227 -7.786 11.917 1.00 . A A . 65 ASN CA 1 1
5 11368 1 1 65 ASN CB C -8.571 -7.423 12.613 1.00 . A A . 65 ASN CB 1 1
5 11369 1 1 65 ASN CG C -9.316 -6.269 11.951 1.00 . A A . 65 ASN CG 1 1
5 11370 1 1 65 ASN H H -8.137 -9.182 10.586 1.00 . A A . 65 ASN H 1 1
5 11371 1 1 65 ASN HA H -6.671 -6.869 11.721 1.00 . A A . 65 ASN HA 1 1
5 11372 1 1 65 ASN HB2 H -9.214 -8.297 12.607 1.00 . A A . 65 ASN HB2 1 1
5 11373 1 1 65 ASN HB3 H -8.381 -7.148 13.646 1.00 . A A . 65 ASN HB3 1 1
5 11374 1 1 65 ASN HD21 H -10.741 -7.480 11.320 1.00 . A A . 65 ASN HD21 1 1
5 11375 1 1 65 ASN HD22 H -10.917 -5.822 10.911 1.00 . A A . 65 ASN HD22 1 1
5 11376 1 1 65 ASN N N -7.440 -8.493 10.625 1.00 . A A . 65 ASN N 1 1
5 11377 1 1 65 ASN ND2 N -10.435 -6.552 11.331 1.00 . A A . 65 ASN ND2 1 1
5 11378 1 1 65 ASN O O -6.096 -9.836 12.566 1.00 . A A . 65 ASN O 1 1
5 11379 1 1 65 ASN OD1 O -8.916 -5.115 12.060 1.00 . A A . 65 ASN OD1 1 1
5 11380 1 1 66 GLU C C -5.945 -10.072 15.550 1.00 . A A . 66 GLU C 1 1
5 11381 1 1 66 GLU CA C -5.206 -8.780 15.078 1.00 . A A . 66 GLU CA 1 1
5 11382 1 1 66 GLU CB C -4.971 -7.829 16.283 1.00 . A A . 66 GLU CB 1 1
5 11383 1 1 66 GLU CD C -4.014 -7.509 18.644 1.00 . A A . 66 GLU CD 1 1
5 11384 1 1 66 GLU CG C -4.178 -8.459 17.449 1.00 . A A . 66 GLU CG 1 1
5 11385 1 1 66 GLU H H -6.081 -7.099 14.075 1.00 . A A . 66 GLU H 1 1
5 11386 1 1 66 GLU HA H -4.240 -9.062 14.667 1.00 . A A . 66 GLU HA 1 1
5 11387 1 1 66 GLU HB2 H -4.428 -6.956 15.935 1.00 . A A . 66 GLU HB2 1 1
5 11388 1 1 66 GLU HB3 H -5.938 -7.504 16.663 1.00 . A A . 66 GLU HB3 1 1
5 11389 1 1 66 GLU HG2 H -4.697 -9.351 17.782 1.00 . A A . 66 GLU HG2 1 1
5 11390 1 1 66 GLU HG3 H -3.195 -8.747 17.087 1.00 . A A . 66 GLU HG3 1 1
5 11391 1 1 66 GLU N N -5.943 -8.069 13.997 1.00 . A A . 66 GLU N 1 1
5 11392 1 1 66 GLU O O -7.040 -10.005 16.121 1.00 . A A . 66 GLU O 1 1
5 11393 1 1 66 GLU OE1 O -4.929 -7.445 19.492 1.00 . A A . 66 GLU OE1 1 1
5 11394 1 1 66 GLU OE2 O -2.981 -6.809 18.734 1.00 . A A . 66 GLU OE2 1 1
5 11395 1 1 67 GLY C C -6.739 -13.222 14.551 1.00 . A A . 67 GLY C 1 1
5 11396 1 1 67 GLY CA C -5.893 -12.560 15.654 1.00 . A A . 67 GLY CA 1 1
5 11397 1 1 67 GLY H H -4.475 -11.217 14.793 1.00 . A A . 67 GLY H 1 1
5 11398 1 1 67 GLY HA2 H -5.071 -13.217 15.895 1.00 . A A . 67 GLY HA2 1 1
5 11399 1 1 67 GLY HA3 H -6.508 -12.447 16.539 1.00 . A A . 67 GLY HA3 1 1
5 11400 1 1 67 GLY N N -5.332 -11.245 15.270 1.00 . A A . 67 GLY N 1 1
5 11401 1 1 67 GLY O O -6.978 -14.433 14.586 1.00 . A A . 67 GLY O 1 1
5 11402 1 1 68 HIS C C -7.264 -13.493 11.250 1.00 . A A . 68 HIS C 1 1
5 11403 1 1 68 HIS CA C -8.045 -12.879 12.441 1.00 . A A . 68 HIS CA 1 1
5 11404 1 1 68 HIS CB C -8.879 -11.680 11.933 1.00 . A A . 68 HIS CB 1 1
5 11405 1 1 68 HIS CD2 C -9.813 -10.801 14.202 1.00 . A A . 68 HIS CD2 1 1
5 11406 1 1 68 HIS CE1 C -11.863 -10.404 13.552 1.00 . A A . 68 HIS CE1 1 1
5 11407 1 1 68 HIS CG C -9.903 -11.146 12.895 1.00 . A A . 68 HIS CG 1 1
5 11408 1 1 68 HIS H H -6.856 -11.498 13.548 1.00 . A A . 68 HIS H 1 1
5 11409 1 1 68 HIS HA H -8.718 -13.635 12.831 1.00 . A A . 68 HIS HA 1 1
5 11410 1 1 68 HIS HB2 H -8.213 -10.856 11.691 1.00 . A A . 68 HIS HB2 1 1
5 11411 1 1 68 HIS HB3 H -9.404 -11.971 11.027 1.00 . A A . 68 HIS HB3 1 1
5 11412 1 1 68 HIS HD1 H -11.576 -11.004 11.624 1.00 . A A . 68 HIS HD1 1 1
5 11413 1 1 68 HIS HD2 H -8.929 -10.873 14.826 1.00 . A A . 68 HIS HD2 1 1
5 11414 1 1 68 HIS HE1 H -12.903 -10.110 13.550 1.00 . A A . 68 HIS HE1 1 1
5 11415 1 1 68 HIS HE2 H -11.336 -10.202 15.508 1.00 . A A . 68 HIS HE2 1 1
5 11416 1 1 68 HIS N N -7.157 -12.427 13.550 1.00 . A A . 68 HIS N 1 1
5 11417 1 1 68 HIS ND1 N -11.200 -10.880 12.526 1.00 . A A . 68 HIS ND1 1 1
5 11418 1 1 68 HIS NE2 N -11.048 -10.344 14.584 1.00 . A A . 68 HIS NE2 1 1
5 11419 1 1 68 HIS O O -7.844 -13.719 10.184 1.00 . A A . 68 HIS O 1 1
5 11420 1 1 69 PHE C C -5.451 -15.566 9.660 1.00 . A A . 69 PHE C 1 1
5 11421 1 1 69 PHE CA C -5.033 -14.259 10.395 1.00 . A A . 69 PHE CA 1 1
5 11422 1 1 69 PHE CB C -3.603 -14.417 10.990 1.00 . A A . 69 PHE CB 1 1
5 11423 1 1 69 PHE CD1 C -3.282 -16.756 11.984 1.00 . A A . 69 PHE CD1 1 1
5 11424 1 1 69 PHE CD2 C -3.604 -14.928 13.498 1.00 . A A . 69 PHE CD2 1 1
5 11425 1 1 69 PHE CE1 C -3.191 -17.627 13.056 1.00 . A A . 69 PHE CE1 1 1
5 11426 1 1 69 PHE CE2 C -3.511 -15.802 14.569 1.00 . A A . 69 PHE CE2 1 1
5 11427 1 1 69 PHE CG C -3.494 -15.388 12.181 1.00 . A A . 69 PHE CG 1 1
5 11428 1 1 69 PHE CZ C -3.305 -17.150 14.347 1.00 . A A . 69 PHE CZ 1 1
5 11429 1 1 69 PHE H H -5.632 -13.743 12.372 1.00 . A A . 69 PHE H 1 1
5 11430 1 1 69 PHE HA H -5.001 -13.467 9.654 1.00 . A A . 69 PHE HA 1 1
5 11431 1 1 69 PHE HB2 H -2.926 -14.763 10.213 1.00 . A A . 69 PHE HB2 1 1
5 11432 1 1 69 PHE HB3 H -3.258 -13.443 11.323 1.00 . A A . 69 PHE HB3 1 1
5 11433 1 1 69 PHE HD1 H -3.192 -17.139 10.975 1.00 . A A . 69 PHE HD1 1 1
5 11434 1 1 69 PHE HD2 H -3.767 -13.872 13.683 1.00 . A A . 69 PHE HD2 1 1
5 11435 1 1 69 PHE HE1 H -3.028 -18.683 12.884 1.00 . A A . 69 PHE HE1 1 1
5 11436 1 1 69 PHE HE2 H -3.601 -15.429 15.580 1.00 . A A . 69 PHE HE2 1 1
5 11437 1 1 69 PHE HZ H -3.234 -17.832 15.185 1.00 . A A . 69 PHE HZ 1 1
5 11438 1 1 69 PHE N N -5.974 -13.812 11.461 1.00 . A A . 69 PHE N 1 1
5 11439 1 1 69 PHE O O -4.838 -15.923 8.656 1.00 . A A . 69 PHE O 1 1
5 11440 1 1 70 ASP C C -8.158 -17.497 8.722 1.00 . A A . 70 ASP C 1 1
5 11441 1 1 70 ASP CA C -6.891 -17.586 9.628 1.00 . A A . 70 ASP CA 1 1
5 11442 1 1 70 ASP CB C -7.127 -18.558 10.812 1.00 . A A . 70 ASP CB 1 1
5 11443 1 1 70 ASP CG C -7.236 -20.020 10.359 1.00 . A A . 70 ASP CG 1 1
5 11444 1 1 70 ASP H H -6.966 -15.909 10.927 1.00 . A A . 70 ASP H 1 1
5 11445 1 1 70 ASP HA H -6.070 -17.977 9.027 1.00 . A A . 70 ASP HA 1 1
5 11446 1 1 70 ASP HB2 H -6.298 -18.474 11.512 1.00 . A A . 70 ASP HB2 1 1
5 11447 1 1 70 ASP HB3 H -8.040 -18.279 11.330 1.00 . A A . 70 ASP HB3 1 1
5 11448 1 1 70 ASP N N -6.477 -16.274 10.165 1.00 . A A . 70 ASP N 1 1
5 11449 1 1 70 ASP O O -8.286 -18.268 7.762 1.00 . A A . 70 ASP O 1 1
5 11450 1 1 70 ASP OD1 O -6.185 -20.666 10.163 1.00 . A A . 70 ASP OD1 1 1
5 11451 1 1 70 ASP OD2 O -8.363 -20.524 10.162 1.00 . A A . 70 ASP OD2 1 1
5 11452 1 1 71 PHE C C -10.304 -15.705 6.983 1.00 . A A . 71 PHE C 1 1
5 11453 1 1 71 PHE CA C -10.406 -16.474 8.331 1.00 . A A . 71 PHE CA 1 1
5 11454 1 1 71 PHE CB C -11.458 -15.805 9.260 1.00 . A A . 71 PHE CB 1 1
5 11455 1 1 71 PHE CD1 C -13.716 -16.868 8.708 1.00 . A A . 71 PHE CD1 1 1
5 11456 1 1 71 PHE CD2 C -13.374 -14.583 8.064 1.00 . A A . 71 PHE CD2 1 1
5 11457 1 1 71 PHE CE1 C -14.989 -16.825 8.163 1.00 . A A . 71 PHE CE1 1 1
5 11458 1 1 71 PHE CE2 C -14.644 -14.546 7.517 1.00 . A A . 71 PHE CE2 1 1
5 11459 1 1 71 PHE CG C -12.881 -15.747 8.671 1.00 . A A . 71 PHE CG 1 1
5 11460 1 1 71 PHE CZ C -15.451 -15.666 7.567 1.00 . A A . 71 PHE CZ 1 1
5 11461 1 1 71 PHE H H -8.880 -15.906 9.725 1.00 . A A . 71 PHE H 1 1
5 11462 1 1 71 PHE HA H -10.735 -17.493 8.125 1.00 . A A . 71 PHE HA 1 1
5 11463 1 1 71 PHE HB2 H -11.505 -16.358 10.192 1.00 . A A . 71 PHE HB2 1 1
5 11464 1 1 71 PHE HB3 H -11.140 -14.791 9.482 1.00 . A A . 71 PHE HB3 1 1
5 11465 1 1 71 PHE HD1 H -13.363 -17.780 9.172 1.00 . A A . 71 PHE HD1 1 1
5 11466 1 1 71 PHE HD2 H -12.746 -13.700 8.021 1.00 . A A . 71 PHE HD2 1 1
5 11467 1 1 71 PHE HE1 H -15.622 -17.702 8.199 1.00 . A A . 71 PHE HE1 1 1
5 11468 1 1 71 PHE HE2 H -15.008 -13.637 7.052 1.00 . A A . 71 PHE HE2 1 1
5 11469 1 1 71 PHE HZ H -16.444 -15.636 7.140 1.00 . A A . 71 PHE HZ 1 1
5 11470 1 1 71 PHE N N -9.087 -16.563 9.028 1.00 . A A . 71 PHE N 1 1
5 11471 1 1 71 PHE O O -9.769 -14.602 6.934 1.00 . A A . 71 PHE O 1 1
5 11472 1 1 72 SER C C -12.205 -15.415 3.944 1.00 . A A . 72 SER C 1 1
5 11473 1 1 72 SER CA C -10.806 -15.744 4.525 1.00 . A A . 72 SER CA 1 1
5 11474 1 1 72 SER CB C -10.081 -16.771 3.609 1.00 . A A . 72 SER CB 1 1
5 11475 1 1 72 SER H H -11.401 -17.105 6.058 1.00 . A A . 72 SER H 1 1
5 11476 1 1 72 SER HA H -10.224 -14.825 4.546 1.00 . A A . 72 SER HA 1 1
5 11477 1 1 72 SER HB2 H -9.085 -16.946 3.992 1.00 . A A . 72 SER HB2 1 1
5 11478 1 1 72 SER HB3 H -10.627 -17.706 3.607 1.00 . A A . 72 SER HB3 1 1
5 11479 1 1 72 SER HG H -9.330 -15.592 2.228 1.00 . A A . 72 SER HG 1 1
5 11480 1 1 72 SER N N -10.887 -16.287 5.912 1.00 . A A . 72 SER N 1 1
5 11481 1 1 72 SER O O -13.241 -15.794 4.507 1.00 . A A . 72 SER O 1 1
5 11482 1 1 72 SER OG O -9.966 -16.315 2.266 1.00 . A A . 72 SER OG 1 1
5 11483 1 1 73 PHE C C -13.930 -15.529 1.165 1.00 . A A . 73 PHE C 1 1
5 11484 1 1 73 PHE CA C -13.420 -14.339 2.025 1.00 . A A . 73 PHE CA 1 1
5 11485 1 1 73 PHE CB C -13.124 -13.095 1.121 1.00 . A A . 73 PHE CB 1 1
5 11486 1 1 73 PHE CD1 C -10.698 -13.295 0.311 1.00 . A A . 73 PHE CD1 1 1
5 11487 1 1 73 PHE CD2 C -12.440 -13.575 -1.300 1.00 . A A . 73 PHE CD2 1 1
5 11488 1 1 73 PHE CE1 C -9.755 -13.513 -0.676 1.00 . A A . 73 PHE CE1 1 1
5 11489 1 1 73 PHE CE2 C -11.496 -13.793 -2.285 1.00 . A A . 73 PHE CE2 1 1
5 11490 1 1 73 PHE CG C -12.065 -13.323 0.022 1.00 . A A . 73 PHE CG 1 1
5 11491 1 1 73 PHE CZ C -10.156 -13.762 -1.972 1.00 . A A . 73 PHE CZ 1 1
5 11492 1 1 73 PHE H H -11.337 -14.398 2.457 1.00 . A A . 73 PHE H 1 1
5 11493 1 1 73 PHE HA H -14.198 -14.076 2.738 1.00 . A A . 73 PHE HA 1 1
5 11494 1 1 73 PHE HB2 H -14.046 -12.780 0.644 1.00 . A A . 73 PHE HB2 1 1
5 11495 1 1 73 PHE HB3 H -12.778 -12.281 1.752 1.00 . A A . 73 PHE HB3 1 1
5 11496 1 1 73 PHE HD1 H -10.372 -13.102 1.325 1.00 . A A . 73 PHE HD1 1 1
5 11497 1 1 73 PHE HD2 H -13.492 -13.601 -1.555 1.00 . A A . 73 PHE HD2 1 1
5 11498 1 1 73 PHE HE1 H -8.699 -13.489 -0.436 1.00 . A A . 73 PHE HE1 1 1
5 11499 1 1 73 PHE HE2 H -11.808 -13.989 -3.302 1.00 . A A . 73 PHE HE2 1 1
5 11500 1 1 73 PHE HZ H -9.418 -13.933 -2.744 1.00 . A A . 73 PHE HZ 1 1
5 11501 1 1 73 PHE N N -12.204 -14.702 2.798 1.00 . A A . 73 PHE N 1 1
5 11502 1 1 73 PHE O O -13.240 -16.545 1.022 1.00 . A A . 73 PHE O 1 1
5 11503 1 1 74 GLY C C -15.427 -16.155 -1.778 1.00 . A A . 74 GLY C 1 1
5 11504 1 1 74 GLY CA C -15.737 -16.397 -0.294 1.00 . A A . 74 GLY CA 1 1
5 11505 1 1 74 GLY H H -15.642 -14.558 0.766 1.00 . A A . 74 GLY H 1 1
5 11506 1 1 74 GLY HA2 H -15.372 -17.380 -0.022 1.00 . A A . 74 GLY HA2 1 1
5 11507 1 1 74 GLY HA3 H -16.809 -16.383 -0.153 1.00 . A A . 74 GLY HA3 1 1
5 11508 1 1 74 GLY N N -15.142 -15.378 0.591 1.00 . A A . 74 GLY N 1 1
5 11509 1 1 74 GLY O O -14.283 -15.880 -2.132 1.00 . A A . 74 GLY O 1 1
5 11510 1 1 75 LEU C C -17.490 -15.068 -4.571 1.00 . A A . 75 LEU C 1 1
5 11511 1 1 75 LEU CA C -16.315 -15.974 -4.111 1.00 . A A . 75 LEU CA 1 1
5 11512 1 1 75 LEU CB C -16.242 -17.257 -5.012 1.00 . A A . 75 LEU CB 1 1
5 11513 1 1 75 LEU CD1 C -14.882 -19.054 -3.712 1.00 . A A . 75 LEU CD1 1 1
5 11514 1 1 75 LEU CD2 C -14.702 -18.906 -6.259 1.00 . A A . 75 LEU CD2 1 1
5 11515 1 1 75 LEU CG C -14.922 -18.116 -4.944 1.00 . A A . 75 LEU CG 1 1
5 11516 1 1 75 LEU H H -17.301 -16.625 -2.329 1.00 . A A . 75 LEU H 1 1
5 11517 1 1 75 LEU HA H -15.388 -15.415 -4.242 1.00 . A A . 75 LEU HA 1 1
5 11518 1 1 75 LEU HB2 H -17.077 -17.900 -4.749 1.00 . A A . 75 LEU HB2 1 1
5 11519 1 1 75 LEU HB3 H -16.384 -16.943 -6.044 1.00 . A A . 75 LEU HB3 1 1
5 11520 1 1 75 LEU HD11 H -13.952 -19.605 -3.706 1.00 . A A . 75 LEU HD11 1 1
5 11521 1 1 75 LEU HD12 H -15.710 -19.750 -3.749 1.00 . A A . 75 LEU HD12 1 1
5 11522 1 1 75 LEU HD13 H -14.951 -18.467 -2.804 1.00 . A A . 75 LEU HD13 1 1
5 11523 1 1 75 LEU HD21 H -13.771 -19.456 -6.204 1.00 . A A . 75 LEU HD21 1 1
5 11524 1 1 75 LEU HD22 H -14.651 -18.214 -7.092 1.00 . A A . 75 LEU HD22 1 1
5 11525 1 1 75 LEU HD23 H -15.521 -19.596 -6.418 1.00 . A A . 75 LEU HD23 1 1
5 11526 1 1 75 LEU HG H -14.083 -17.437 -4.841 1.00 . A A . 75 LEU HG 1 1
5 11527 1 1 75 LEU N N -16.440 -16.298 -2.662 1.00 . A A . 75 LEU N 1 1
5 11528 1 1 75 LEU O O -18.660 -15.456 -4.490 1.00 . A A . 75 LEU O 1 1
5 11529 1 1 76 GLU C C -17.375 -12.095 -6.758 1.00 . A A . 76 GLU C 1 1
5 11530 1 1 76 GLU CA C -18.093 -12.884 -5.640 1.00 . A A . 76 GLU CA 1 1
5 11531 1 1 76 GLU CB C -18.650 -11.910 -4.556 1.00 . A A . 76 GLU CB 1 1
5 11532 1 1 76 GLU CD C -20.823 -11.197 -5.811 1.00 . A A . 76 GLU CD 1 1
5 11533 1 1 76 GLU CG C -19.534 -10.744 -5.085 1.00 . A A . 76 GLU CG 1 1
5 11534 1 1 76 GLU H H -16.206 -13.586 -4.967 1.00 . A A . 76 GLU H 1 1
5 11535 1 1 76 GLU HA H -18.921 -13.438 -6.080 1.00 . A A . 76 GLU HA 1 1
5 11536 1 1 76 GLU HB2 H -19.241 -12.484 -3.850 1.00 . A A . 76 GLU HB2 1 1
5 11537 1 1 76 GLU HB3 H -17.810 -11.478 -4.017 1.00 . A A . 76 GLU HB3 1 1
5 11538 1 1 76 GLU HG2 H -19.814 -10.118 -4.245 1.00 . A A . 76 GLU HG2 1 1
5 11539 1 1 76 GLU HG3 H -18.937 -10.148 -5.769 1.00 . A A . 76 GLU HG3 1 1
5 11540 1 1 76 GLU N N -17.147 -13.854 -5.041 1.00 . A A . 76 GLU N 1 1
5 11541 1 1 76 GLU O O -16.215 -11.697 -6.597 1.00 . A A . 76 GLU O 1 1
5 11542 1 1 76 GLU OE1 O -21.832 -11.484 -5.134 1.00 . A A . 76 GLU OE1 1 1
5 11543 1 1 76 GLU OE2 O -20.841 -11.258 -7.060 1.00 . A A . 76 GLU OE2 1 1
5 11544 1 1 77 HIS C C -18.615 -10.189 -9.608 1.00 . A A . 77 HIS C 1 1
5 11545 1 1 77 HIS CA C -17.538 -11.155 -9.065 1.00 . A A . 77 HIS CA 1 1
5 11546 1 1 77 HIS CB C -17.077 -12.149 -10.166 1.00 . A A . 77 HIS CB 1 1
5 11547 1 1 77 HIS CD2 C -15.882 -14.273 -9.216 1.00 . A A . 77 HIS CD2 1 1
5 11548 1 1 77 HIS CE1 C -13.822 -13.556 -9.372 1.00 . A A . 77 HIS CE1 1 1
5 11549 1 1 77 HIS CG C -15.923 -13.023 -9.744 1.00 . A A . 77 HIS CG 1 1
5 11550 1 1 77 HIS H H -18.987 -12.233 -7.943 1.00 . A A . 77 HIS H 1 1
5 11551 1 1 77 HIS HA H -16.679 -10.569 -8.740 1.00 . A A . 77 HIS HA 1 1
5 11552 1 1 77 HIS HB2 H -17.903 -12.794 -10.439 1.00 . A A . 77 HIS HB2 1 1
5 11553 1 1 77 HIS HB3 H -16.764 -11.593 -11.045 1.00 . A A . 77 HIS HB3 1 1
5 11554 1 1 77 HIS HD1 H -14.309 -11.741 -10.158 1.00 . A A . 77 HIS HD1 1 1
5 11555 1 1 77 HIS HD2 H -16.730 -14.907 -8.997 1.00 . A A . 77 HIS HD2 1 1
5 11556 1 1 77 HIS HE1 H -12.743 -13.504 -9.321 1.00 . A A . 77 HIS HE1 1 1
5 11557 1 1 77 HIS HE2 H -14.211 -15.480 -8.839 1.00 . A A . 77 HIS HE2 1 1
5 11558 1 1 77 HIS N N -18.068 -11.890 -7.894 1.00 . A A . 77 HIS N 1 1
5 11559 1 1 77 HIS ND1 N -14.614 -12.610 -9.822 1.00 . A A . 77 HIS ND1 1 1
5 11560 1 1 77 HIS NE2 N -14.561 -14.577 -8.997 1.00 . A A . 77 HIS NE2 1 1
5 11561 1 1 77 HIS O O -19.633 -10.628 -10.157 1.00 . A A . 77 HIS O 1 1
5 11562 1 1 78 HIS C C -19.421 -7.705 -11.387 1.00 . A A . 78 HIS C 1 1
5 11563 1 1 78 HIS CA C -19.307 -7.807 -9.844 1.00 . A A . 78 HIS CA 1 1
5 11564 1 1 78 HIS CB C -18.836 -6.451 -9.241 1.00 . A A . 78 HIS CB 1 1
5 11565 1 1 78 HIS CD2 C -20.861 -4.872 -8.770 1.00 . A A . 78 HIS CD2 1 1
5 11566 1 1 78 HIS CE1 C -20.599 -3.497 -10.452 1.00 . A A . 78 HIS CE1 1 1
5 11567 1 1 78 HIS CG C -19.778 -5.293 -9.471 1.00 . A A . 78 HIS CG 1 1
5 11568 1 1 78 HIS H H -17.528 -8.615 -9.016 1.00 . A A . 78 HIS H 1 1
5 11569 1 1 78 HIS HA H -20.284 -8.051 -9.433 1.00 . A A . 78 HIS HA 1 1
5 11570 1 1 78 HIS HB2 H -18.721 -6.563 -8.171 1.00 . A A . 78 HIS HB2 1 1
5 11571 1 1 78 HIS HB3 H -17.874 -6.184 -9.664 1.00 . A A . 78 HIS HB3 1 1
5 11572 1 1 78 HIS HD1 H -18.959 -4.441 -11.220 1.00 . A A . 78 HIS HD1 1 1
5 11573 1 1 78 HIS HD2 H -21.265 -5.329 -7.875 1.00 . A A . 78 HIS HD2 1 1
5 11574 1 1 78 HIS HE1 H -20.741 -2.676 -11.142 1.00 . A A . 78 HIS HE1 1 1
5 11575 1 1 78 HIS HE2 H -22.082 -3.189 -9.082 1.00 . A A . 78 HIS HE2 1 1
5 11576 1 1 78 HIS N N -18.373 -8.876 -9.436 1.00 . A A . 78 HIS N 1 1
5 11577 1 1 78 HIS ND1 N -19.648 -4.406 -10.522 1.00 . A A . 78 HIS ND1 1 1
5 11578 1 1 78 HIS NE2 N -21.346 -3.756 -9.405 1.00 . A A . 78 HIS NE2 1 1
5 11579 1 1 78 HIS O O -18.421 -7.855 -12.103 1.00 . A A . 78 HIS O 1 1
5 11580 1 1 79 HIS C C -20.092 -6.018 -13.836 1.00 . A A . 79 HIS C 1 1
5 11581 1 1 79 HIS CA C -20.934 -7.210 -13.309 1.00 . A A . 79 HIS CA 1 1
5 11582 1 1 79 HIS CB C -22.455 -6.941 -13.496 1.00 . A A . 79 HIS CB 1 1
5 11583 1 1 79 HIS CD2 C -23.194 -5.428 -15.498 1.00 . A A . 79 HIS CD2 1 1
5 11584 1 1 79 HIS CE1 C -23.426 -6.996 -16.999 1.00 . A A . 79 HIS CE1 1 1
5 11585 1 1 79 HIS CG C -22.881 -6.613 -14.907 1.00 . A A . 79 HIS CG 1 1
5 11586 1 1 79 HIS H H -21.406 -7.442 -11.249 1.00 . A A . 79 HIS H 1 1
5 11587 1 1 79 HIS HA H -20.665 -8.108 -13.859 1.00 . A A . 79 HIS HA 1 1
5 11588 1 1 79 HIS HB2 H -23.011 -7.818 -13.186 1.00 . A A . 79 HIS HB2 1 1
5 11589 1 1 79 HIS HB3 H -22.745 -6.111 -12.859 1.00 . A A . 79 HIS HB3 1 1
5 11590 1 1 79 HIS HD1 H -22.892 -8.530 -15.771 1.00 . A A . 79 HIS HD1 1 1
5 11591 1 1 79 HIS HD2 H -23.172 -4.453 -15.030 1.00 . A A . 79 HIS HD2 1 1
5 11592 1 1 79 HIS HE1 H -23.629 -7.506 -17.931 1.00 . A A . 79 HIS HE1 1 1
5 11593 1 1 79 HIS HE2 H -24.025 -5.095 -17.387 1.00 . A A . 79 HIS HE2 1 1
5 11594 1 1 79 HIS N N -20.654 -7.454 -11.877 1.00 . A A . 79 HIS N 1 1
5 11595 1 1 79 HIS ND1 N -23.041 -7.567 -15.882 1.00 . A A . 79 HIS ND1 1 1
5 11596 1 1 79 HIS NE2 N -23.530 -5.702 -16.799 1.00 . A A . 79 HIS NE2 1 1
5 11597 1 1 79 HIS O O -20.269 -4.884 -13.383 1.00 . A A . 79 HIS O 1 1
5 11598 1 1 80 HIS C C -19.027 -4.368 -16.393 1.00 . A A . 80 HIS C 1 1
5 11599 1 1 80 HIS CA C -18.269 -5.277 -15.374 1.00 . A A . 80 HIS CA 1 1
5 11600 1 1 80 HIS CB C -17.045 -5.978 -16.038 1.00 . A A . 80 HIS CB 1 1
5 11601 1 1 80 HIS CD2 C -17.727 -8.197 -17.237 1.00 . A A . 80 HIS CD2 1 1
5 11602 1 1 80 HIS CE1 C -17.729 -7.446 -19.292 1.00 . A A . 80 HIS CE1 1 1
5 11603 1 1 80 HIS CG C -17.387 -6.884 -17.194 1.00 . A A . 80 HIS CG 1 1
5 11604 1 1 80 HIS H H -19.085 -7.229 -15.077 1.00 . A A . 80 HIS H 1 1
5 11605 1 1 80 HIS HA H -17.905 -4.645 -14.566 1.00 . A A . 80 HIS HA 1 1
5 11606 1 1 80 HIS HB2 H -16.358 -5.225 -16.406 1.00 . A A . 80 HIS HB2 1 1
5 11607 1 1 80 HIS HB3 H -16.531 -6.576 -15.293 1.00 . A A . 80 HIS HB3 1 1
5 11608 1 1 80 HIS HD1 H -17.176 -5.550 -18.806 1.00 . A A . 80 HIS HD1 1 1
5 11609 1 1 80 HIS HD2 H -17.821 -8.865 -16.392 1.00 . A A . 80 HIS HD2 1 1
5 11610 1 1 80 HIS HE1 H -17.825 -7.393 -20.367 1.00 . A A . 80 HIS HE1 1 1
5 11611 1 1 80 HIS HE2 H -18.327 -9.351 -18.884 1.00 . A A . 80 HIS HE2 1 1
5 11612 1 1 80 HIS N N -19.168 -6.300 -14.776 1.00 . A A . 80 HIS N 1 1
5 11613 1 1 80 HIS ND1 N -17.398 -6.452 -18.501 1.00 . A A . 80 HIS ND1 1 1
5 11614 1 1 80 HIS NE2 N -17.933 -8.515 -18.556 1.00 . A A . 80 HIS NE2 1 1
5 11615 1 1 80 HIS O O -20.260 -4.430 -16.492 1.00 . A A . 80 HIS O 1 1
5 11616 1 1 81 HIS C C -19.636 -1.450 -17.485 1.00 . A A . 81 HIS C 1 1
5 11617 1 1 81 HIS CA C -18.786 -2.581 -18.143 1.00 . A A . 81 HIS CA 1 1
5 11618 1 1 81 HIS CB C -19.551 -3.341 -19.274 1.00 . A A . 81 HIS CB 1 1
5 11619 1 1 81 HIS CD2 C -19.648 -1.900 -21.452 1.00 . A A . 81 HIS CD2 1 1
5 11620 1 1 81 HIS CE1 C -21.747 -1.297 -21.329 1.00 . A A . 81 HIS CE1 1 1
5 11621 1 1 81 HIS CG C -20.165 -2.456 -20.329 1.00 . A A . 81 HIS CG 1 1
5 11622 1 1 81 HIS H H -17.295 -3.517 -16.961 1.00 . A A . 81 HIS H 1 1
5 11623 1 1 81 HIS HA H -17.913 -2.110 -18.590 1.00 . A A . 81 HIS HA 1 1
5 11624 1 1 81 HIS HB2 H -18.866 -4.018 -19.771 1.00 . A A . 81 HIS HB2 1 1
5 11625 1 1 81 HIS HB3 H -20.346 -3.925 -18.827 1.00 . A A . 81 HIS HB3 1 1
5 11626 1 1 81 HIS HD1 H -22.127 -2.279 -19.584 1.00 . A A . 81 HIS HD1 1 1
5 11627 1 1 81 HIS HD2 H -18.632 -2.000 -21.810 1.00 . A A . 81 HIS HD2 1 1
5 11628 1 1 81 HIS HE1 H -22.704 -0.853 -21.559 1.00 . A A . 81 HIS HE1 1 1
5 11629 1 1 81 HIS HE2 H -20.640 -0.860 -22.974 1.00 . A A . 81 HIS HE2 1 1
5 11630 1 1 81 HIS N N -18.261 -3.521 -17.124 1.00 . A A . 81 HIS N 1 1
5 11631 1 1 81 HIS ND1 N -21.482 -2.052 -20.287 1.00 . A A . 81 HIS ND1 1 1
5 11632 1 1 81 HIS NE2 N -20.656 -1.185 -22.051 1.00 . A A . 81 HIS NE2 1 1
5 11633 1 1 81 HIS O O -20.871 -1.511 -17.441 1.00 . A A . 81 HIS O 1 1
5 11634 1 1 82 HIS C C -18.664 1.986 -16.548 1.00 . A A . 82 HIS C 1 1
5 11635 1 1 82 HIS CA C -19.544 0.748 -16.281 1.00 . A A . 82 HIS CA 1 1
5 11636 1 1 82 HIS CB C -19.753 0.558 -14.744 1.00 . A A . 82 HIS CB 1 1
5 11637 1 1 82 HIS CD2 C -20.498 -1.769 -13.821 1.00 . A A . 82 HIS CD2 1 1
5 11638 1 1 82 HIS CE1 C -22.638 -1.597 -14.230 1.00 . A A . 82 HIS CE1 1 1
5 11639 1 1 82 HIS CG C -20.708 -0.550 -14.376 1.00 . A A . 82 HIS CG 1 1
5 11640 1 1 82 HIS H H -17.953 -0.527 -16.900 1.00 . A A . 82 HIS H 1 1
5 11641 1 1 82 HIS HA H -20.505 0.924 -16.752 1.00 . A A . 82 HIS HA 1 1
5 11642 1 1 82 HIS HB2 H -18.801 0.336 -14.281 1.00 . A A . 82 HIS HB2 1 1
5 11643 1 1 82 HIS HB3 H -20.137 1.476 -14.313 1.00 . A A . 82 HIS HB3 1 1
5 11644 1 1 82 HIS HD1 H -22.535 0.282 -15.010 1.00 . A A . 82 HIS HD1 1 1
5 11645 1 1 82 HIS HD2 H -19.546 -2.177 -13.507 1.00 . A A . 82 HIS HD2 1 1
5 11646 1 1 82 HIS HE1 H -23.694 -1.817 -14.291 1.00 . A A . 82 HIS HE1 1 1
5 11647 1 1 82 HIS HE2 H -21.898 -3.220 -13.250 1.00 . A A . 82 HIS HE2 1 1
5 11648 1 1 82 HIS N N -18.933 -0.454 -16.905 1.00 . A A . 82 HIS N 1 1
5 11649 1 1 82 HIS ND1 N -22.062 -0.480 -14.616 1.00 . A A . 82 HIS ND1 1 1
5 11650 1 1 82 HIS NE2 N -21.716 -2.396 -13.744 1.00 . A A . 82 HIS NE2 1 1
5 11651 1 1 82 HIS O O -17.535 2.089 -16.055 1.00 . A A . 82 HIS O 1 1
5 11652 2 1 1 MET C C 6.178 -12.417 7.820 1.00 . B B . 1 MET C 1 1
5 11653 2 1 1 MET CA C 5.889 -13.642 8.715 1.00 . B B . 1 MET CA 1 1
5 11654 2 1 1 MET CB C 5.066 -14.718 7.943 1.00 . B B . 1 MET CB 1 1
5 11655 2 1 1 MET CE C 3.203 -15.716 5.444 1.00 . B B . 1 MET CE 1 1
5 11656 2 1 1 MET CG C 5.698 -15.194 6.620 1.00 . B B . 1 MET CG 1 1
5 11657 2 1 1 MET H1 H 4.203 -13.280 9.962 1.00 . B B . 1 MET H1 1 1
5 11658 2 1 1 MET HA H 6.833 -14.081 9.021 1.00 . B B . 1 MET HA 1 1
5 11659 2 1 1 MET HB2 H 4.941 -15.582 8.583 1.00 . B B . 1 MET HB2 1 1
5 11660 2 1 1 MET HB3 H 4.082 -14.313 7.722 1.00 . B B . 1 MET HB3 1 1
5 11661 2 1 1 MET HE1 H 2.546 -16.417 4.950 1.00 . B B . 1 MET HE1 1 1
5 11662 2 1 1 MET HE2 H 3.374 -14.866 4.797 1.00 . B B . 1 MET HE2 1 1
5 11663 2 1 1 MET HE3 H 2.744 -15.380 6.364 1.00 . B B . 1 MET HE3 1 1
5 11664 2 1 1 MET HG2 H 5.756 -14.357 5.935 1.00 . B B . 1 MET HG2 1 1
5 11665 2 1 1 MET HG3 H 6.699 -15.555 6.820 1.00 . B B . 1 MET HG3 1 1
5 11666 2 1 1 MET N N 5.187 -13.240 9.936 1.00 . B B . 1 MET N 1 1
5 11667 2 1 1 MET O O 7.337 -12.012 7.651 1.00 . B B . 1 MET O 1 1
5 11668 2 1 1 MET SD S 4.767 -16.523 5.814 1.00 . B B . 1 MET SD 1 1
5 11669 2 1 2 ASP C C 5.504 -9.344 6.869 1.00 . B B . 2 ASP C 1 1
5 11670 2 1 2 ASP CA C 5.198 -10.735 6.276 1.00 . B B . 2 ASP CA 1 1
5 11671 2 1 2 ASP CB C 3.903 -10.686 5.430 1.00 . B B . 2 ASP CB 1 1
5 11672 2 1 2 ASP CG C 3.643 -11.990 4.654 1.00 . B B . 2 ASP CG 1 1
5 11673 2 1 2 ASP H H 4.211 -12.094 7.578 1.00 . B B . 2 ASP H 1 1
5 11674 2 1 2 ASP HA H 6.017 -10.994 5.608 1.00 . B B . 2 ASP HA 1 1
5 11675 2 1 2 ASP HB2 H 3.062 -10.494 6.089 1.00 . B B . 2 ASP HB2 1 1
5 11676 2 1 2 ASP HB3 H 3.973 -9.875 4.709 1.00 . B B . 2 ASP HB3 1 1
5 11677 2 1 2 ASP N N 5.102 -11.809 7.286 1.00 . B B . 2 ASP N 1 1
5 11678 2 1 2 ASP O O 5.739 -8.414 6.111 1.00 . B B . 2 ASP O 1 1
5 11679 2 1 2 ASP OD1 O 4.610 -12.625 4.185 1.00 . B B . 2 ASP OD1 1 1
5 11680 2 1 2 ASP OD2 O 2.478 -12.368 4.477 1.00 . B B . 2 ASP OD2 1 1
5 11681 2 1 3 LYS C C 7.246 -7.398 8.532 1.00 . B B . 3 LYS C 1 1
5 11682 2 1 3 LYS CA C 5.822 -7.917 8.891 1.00 . B B . 3 LYS CA 1 1
5 11683 2 1 3 LYS CB C 5.658 -8.078 10.433 1.00 . B B . 3 LYS CB 1 1
5 11684 2 1 3 LYS CD C 4.956 -5.633 10.979 1.00 . B B . 3 LYS CD 1 1
5 11685 2 1 3 LYS CE C 3.484 -5.957 11.301 1.00 . B B . 3 LYS CE 1 1
5 11686 2 1 3 LYS CG C 5.933 -6.804 11.275 1.00 . B B . 3 LYS CG 1 1
5 11687 2 1 3 LYS H H 5.326 -9.998 8.762 1.00 . B B . 3 LYS H 1 1
5 11688 2 1 3 LYS HA H 5.091 -7.192 8.539 1.00 . B B . 3 LYS HA 1 1
5 11689 2 1 3 LYS HB2 H 4.644 -8.405 10.640 1.00 . B B . 3 LYS HB2 1 1
5 11690 2 1 3 LYS HB3 H 6.336 -8.856 10.769 1.00 . B B . 3 LYS HB3 1 1
5 11691 2 1 3 LYS HD2 H 5.254 -4.777 11.575 1.00 . B B . 3 LYS HD2 1 1
5 11692 2 1 3 LYS HD3 H 5.036 -5.371 9.928 1.00 . B B . 3 LYS HD3 1 1
5 11693 2 1 3 LYS HE2 H 2.880 -5.075 11.127 1.00 . B B . 3 LYS HE2 1 1
5 11694 2 1 3 LYS HE3 H 3.144 -6.754 10.651 1.00 . B B . 3 LYS HE3 1 1
5 11695 2 1 3 LYS HG2 H 5.857 -7.061 12.327 1.00 . B B . 3 LYS HG2 1 1
5 11696 2 1 3 LYS HG3 H 6.946 -6.472 11.072 1.00 . B B . 3 LYS HG3 1 1
5 11697 2 1 3 LYS HZ1 H 2.295 -6.470 12.938 1.00 . B B . 3 LYS HZ1 1 1
5 11698 2 1 3 LYS HZ2 H 3.736 -5.687 13.356 1.00 . B B . 3 LYS HZ2 1 1
5 11699 2 1 3 LYS HZ3 H 3.762 -7.301 12.865 1.00 . B B . 3 LYS HZ3 1 1
5 11700 2 1 3 LYS N N 5.521 -9.210 8.211 1.00 . B B . 3 LYS N 1 1
5 11701 2 1 3 LYS NZ N 3.305 -6.382 12.713 1.00 . B B . 3 LYS NZ 1 1
5 11702 2 1 3 LYS O O 7.433 -6.209 8.247 1.00 . B B . 3 LYS O 1 1
5 11703 2 1 4 LYS C C 9.849 -8.094 6.614 1.00 . B B . 4 LYS C 1 1
5 11704 2 1 4 LYS CA C 9.631 -7.983 8.146 1.00 . B B . 4 LYS CA 1 1
5 11705 2 1 4 LYS CB C 10.635 -8.893 8.904 1.00 . B B . 4 LYS CB 1 1
5 11706 2 1 4 LYS CD C 11.568 -11.261 9.348 1.00 . B B . 4 LYS CD 1 1
5 11707 2 1 4 LYS CE C 11.342 -11.229 10.871 1.00 . B B . 4 LYS CE 1 1
5 11708 2 1 4 LYS CG C 10.545 -10.404 8.565 1.00 . B B . 4 LYS CG 1 1
5 11709 2 1 4 LYS H H 8.024 -9.231 8.805 1.00 . B B . 4 LYS H 1 1
5 11710 2 1 4 LYS HA H 9.818 -6.951 8.439 1.00 . B B . 4 LYS HA 1 1
5 11711 2 1 4 LYS HB2 H 11.644 -8.554 8.684 1.00 . B B . 4 LYS HB2 1 1
5 11712 2 1 4 LYS HB3 H 10.464 -8.774 9.969 1.00 . B B . 4 LYS HB3 1 1
5 11713 2 1 4 LYS HD2 H 11.492 -12.288 9.009 1.00 . B B . 4 LYS HD2 1 1
5 11714 2 1 4 LYS HD3 H 12.570 -10.897 9.134 1.00 . B B . 4 LYS HD3 1 1
5 11715 2 1 4 LYS HE2 H 11.437 -10.212 11.226 1.00 . B B . 4 LYS HE2 1 1
5 11716 2 1 4 LYS HE3 H 10.344 -11.591 11.091 1.00 . B B . 4 LYS HE3 1 1
5 11717 2 1 4 LYS HG2 H 9.546 -10.756 8.797 1.00 . B B . 4 LYS HG2 1 1
5 11718 2 1 4 LYS HG3 H 10.722 -10.533 7.500 1.00 . B B . 4 LYS HG3 1 1
5 11719 2 1 4 LYS HZ1 H 12.130 -12.042 12.619 1.00 . B B . 4 LYS HZ1 1 1
5 11720 2 1 4 LYS HZ2 H 13.290 -11.731 11.429 1.00 . B B . 4 LYS HZ2 1 1
5 11721 2 1 4 LYS HZ3 H 12.255 -13.058 11.276 1.00 . B B . 4 LYS HZ3 1 1
5 11722 2 1 4 LYS N N 8.235 -8.311 8.531 1.00 . B B . 4 LYS N 1 1
5 11723 2 1 4 LYS NZ N 12.322 -12.074 11.598 1.00 . B B . 4 LYS NZ 1 1
5 11724 2 1 4 LYS O O 10.750 -7.443 6.067 1.00 . B B . 4 LYS O 1 1
5 11725 2 1 5 ILE C C 8.710 -7.839 3.715 1.00 . B B . 5 ILE C 1 1
5 11726 2 1 5 ILE CA C 9.113 -9.128 4.464 1.00 . B B . 5 ILE CA 1 1
5 11727 2 1 5 ILE CB C 8.238 -10.345 3.973 1.00 . B B . 5 ILE CB 1 1
5 11728 2 1 5 ILE CD1 C 7.949 -12.921 4.249 1.00 . B B . 5 ILE CD1 1 1
5 11729 2 1 5 ILE CG1 C 8.746 -11.677 4.621 1.00 . B B . 5 ILE CG1 1 1
5 11730 2 1 5 ILE CG2 C 8.217 -10.451 2.418 1.00 . B B . 5 ILE CG2 1 1
5 11731 2 1 5 ILE H H 8.358 -9.441 6.438 1.00 . B B . 5 ILE H 1 1
5 11732 2 1 5 ILE HA H 10.156 -9.350 4.230 1.00 . B B . 5 ILE HA 1 1
5 11733 2 1 5 ILE HB H 7.217 -10.169 4.300 1.00 . B B . 5 ILE HB 1 1
5 11734 2 1 5 ILE HD11 H 6.920 -12.804 4.569 1.00 . B B . 5 ILE HD11 1 1
5 11735 2 1 5 ILE HD12 H 8.379 -13.784 4.734 1.00 . B B . 5 ILE HD12 1 1
5 11736 2 1 5 ILE HD13 H 7.973 -13.064 3.176 1.00 . B B . 5 ILE HD13 1 1
5 11737 2 1 5 ILE HG12 H 9.770 -11.854 4.320 1.00 . B B . 5 ILE HG12 1 1
5 11738 2 1 5 ILE HG13 H 8.713 -11.582 5.701 1.00 . B B . 5 ILE HG13 1 1
5 11739 2 1 5 ILE HG21 H 9.225 -10.593 2.045 1.00 . B B . 5 ILE HG21 1 1
5 11740 2 1 5 ILE HG22 H 7.807 -9.545 1.991 1.00 . B B . 5 ILE HG22 1 1
5 11741 2 1 5 ILE HG23 H 7.604 -11.291 2.113 1.00 . B B . 5 ILE HG23 1 1
5 11742 2 1 5 ILE N N 9.029 -8.934 5.935 1.00 . B B . 5 ILE N 1 1
5 11743 2 1 5 ILE O O 9.422 -7.406 2.817 1.00 . B B . 5 ILE O 1 1
5 11744 2 1 6 VAL C C 8.129 -4.784 3.828 1.00 . B B . 6 VAL C 1 1
5 11745 2 1 6 VAL CA C 7.122 -5.923 3.543 1.00 . B B . 6 VAL CA 1 1
5 11746 2 1 6 VAL CB C 5.676 -5.527 4.042 1.00 . B B . 6 VAL CB 1 1
5 11747 2 1 6 VAL CG1 C 4.664 -6.629 3.656 1.00 . B B . 6 VAL CG1 1 1
5 11748 2 1 6 VAL CG2 C 5.649 -5.238 5.569 1.00 . B B . 6 VAL CG2 1 1
5 11749 2 1 6 VAL H H 7.075 -7.600 4.862 1.00 . B B . 6 VAL H 1 1
5 11750 2 1 6 VAL HA H 7.076 -6.066 2.463 1.00 . B B . 6 VAL HA 1 1
5 11751 2 1 6 VAL HB H 5.363 -4.608 3.524 1.00 . B B . 6 VAL HB 1 1
5 11752 2 1 6 VAL HG11 H 4.957 -7.573 4.101 1.00 . B B . 6 VAL HG11 1 1
5 11753 2 1 6 VAL HG12 H 4.634 -6.732 2.577 1.00 . B B . 6 VAL HG12 1 1
5 11754 2 1 6 VAL HG13 H 3.678 -6.355 4.010 1.00 . B B . 6 VAL HG13 1 1
5 11755 2 1 6 VAL HG21 H 5.967 -6.119 6.116 1.00 . B B . 6 VAL HG21 1 1
5 11756 2 1 6 VAL HG22 H 4.646 -4.971 5.880 1.00 . B B . 6 VAL HG22 1 1
5 11757 2 1 6 VAL HG23 H 6.318 -4.416 5.800 1.00 . B B . 6 VAL HG23 1 1
5 11758 2 1 6 VAL N N 7.589 -7.209 4.128 1.00 . B B . 6 VAL N 1 1
5 11759 2 1 6 VAL O O 8.193 -3.819 3.079 1.00 . B B . 6 VAL O 1 1
5 11760 2 1 7 GLY C C 11.164 -4.088 4.251 1.00 . B B . 7 GLY C 1 1
5 11761 2 1 7 GLY CA C 10.009 -4.025 5.256 1.00 . B B . 7 GLY CA 1 1
5 11762 2 1 7 GLY H H 8.696 -5.668 5.543 1.00 . B B . 7 GLY H 1 1
5 11763 2 1 7 GLY HA2 H 9.633 -3.013 5.304 1.00 . B B . 7 GLY HA2 1 1
5 11764 2 1 7 GLY HA3 H 10.389 -4.293 6.233 1.00 . B B . 7 GLY HA3 1 1
5 11765 2 1 7 GLY N N 8.900 -4.930 4.932 1.00 . B B . 7 GLY N 1 1
5 11766 2 1 7 GLY O O 11.591 -3.060 3.710 1.00 . B B . 7 GLY O 1 1
5 11767 2 1 8 ALA C C 12.345 -5.263 1.573 1.00 . B B . 8 ALA C 1 1
5 11768 2 1 8 ALA CA C 12.758 -5.574 3.039 1.00 . B B . 8 ALA CA 1 1
5 11769 2 1 8 ALA CB C 13.227 -7.031 3.179 1.00 . B B . 8 ALA CB 1 1
5 11770 2 1 8 ALA H H 11.243 -6.083 4.453 1.00 . B B . 8 ALA H 1 1
5 11771 2 1 8 ALA HA H 13.587 -4.927 3.318 1.00 . B B . 8 ALA HA 1 1
5 11772 2 1 8 ALA HB1 H 14.081 -7.208 2.535 1.00 . B B . 8 ALA HB1 1 1
5 11773 2 1 8 ALA HB2 H 12.425 -7.703 2.900 1.00 . B B . 8 ALA HB2 1 1
5 11774 2 1 8 ALA HB3 H 13.512 -7.226 4.206 1.00 . B B . 8 ALA HB3 1 1
5 11775 2 1 8 ALA N N 11.648 -5.317 3.989 1.00 . B B . 8 ALA N 1 1
5 11776 2 1 8 ALA O O 13.125 -4.700 0.795 1.00 . B B . 8 ALA O 1 1
5 11777 2 1 9 ASN C C 10.230 -3.857 -0.315 1.00 . B B . 9 ASN C 1 1
5 11778 2 1 9 ASN CA C 10.487 -5.366 -0.096 1.00 . B B . 9 ASN CA 1 1
5 11779 2 1 9 ASN CB C 9.165 -6.174 -0.246 1.00 . B B . 9 ASN CB 1 1
5 11780 2 1 9 ASN CG C 9.374 -7.695 -0.329 1.00 . B B . 9 ASN CG 1 1
5 11781 2 1 9 ASN H H 10.559 -6.088 1.898 1.00 . B B . 9 ASN H 1 1
5 11782 2 1 9 ASN HA H 11.189 -5.706 -0.852 1.00 . B B . 9 ASN HA 1 1
5 11783 2 1 9 ASN HB2 H 8.528 -5.973 0.608 1.00 . B B . 9 ASN HB2 1 1
5 11784 2 1 9 ASN HB3 H 8.652 -5.855 -1.147 1.00 . B B . 9 ASN HB3 1 1
5 11785 2 1 9 ASN HD21 H 7.632 -7.927 -1.239 1.00 . B B . 9 ASN HD21 1 1
5 11786 2 1 9 ASN HD22 H 8.531 -9.371 -0.955 1.00 . B B . 9 ASN HD22 1 1
5 11787 2 1 9 ASN N N 11.097 -5.627 1.230 1.00 . B B . 9 ASN N 1 1
5 11788 2 1 9 ASN ND2 N 8.419 -8.402 -0.901 1.00 . B B . 9 ASN ND2 1 1
5 11789 2 1 9 ASN O O 10.270 -3.384 -1.450 1.00 . B B . 9 ASN O 1 1
5 11790 2 1 9 ASN OD1 O 10.364 -8.235 0.154 1.00 . B B . 9 ASN OD1 1 1
5 11791 2 1 10 ALA C C 11.163 -0.929 0.480 1.00 . B B . 10 ALA C 1 1
5 11792 2 1 10 ALA CA C 9.815 -1.641 0.733 1.00 . B B . 10 ALA CA 1 1
5 11793 2 1 10 ALA CB C 9.178 -1.134 2.029 1.00 . B B . 10 ALA CB 1 1
5 11794 2 1 10 ALA H H 9.958 -3.551 1.657 1.00 . B B . 10 ALA H 1 1
5 11795 2 1 10 ALA HA H 9.135 -1.415 -0.089 1.00 . B B . 10 ALA HA 1 1
5 11796 2 1 10 ALA HB1 H 9.827 -1.352 2.870 1.00 . B B . 10 ALA HB1 1 1
5 11797 2 1 10 ALA HB2 H 8.225 -1.628 2.183 1.00 . B B . 10 ALA HB2 1 1
5 11798 2 1 10 ALA HB3 H 9.014 -0.066 1.971 1.00 . B B . 10 ALA HB3 1 1
5 11799 2 1 10 ALA N N 9.993 -3.111 0.783 1.00 . B B . 10 ALA N 1 1
5 11800 2 1 10 ALA O O 11.224 0.037 -0.275 1.00 . B B . 10 ALA O 1 1
5 11801 2 1 11 GLY C C 14.044 -1.151 -0.617 1.00 . B B . 11 GLY C 1 1
5 11802 2 1 11 GLY CA C 13.613 -0.941 0.846 1.00 . B B . 11 GLY CA 1 1
5 11803 2 1 11 GLY H H 12.111 -2.182 1.736 1.00 . B B . 11 GLY H 1 1
5 11804 2 1 11 GLY HA2 H 13.656 0.115 1.088 1.00 . B B . 11 GLY HA2 1 1
5 11805 2 1 11 GLY HA3 H 14.301 -1.472 1.485 1.00 . B B . 11 GLY HA3 1 1
5 11806 2 1 11 GLY N N 12.245 -1.441 1.105 1.00 . B B . 11 GLY N 1 1
5 11807 2 1 11 GLY O O 14.789 -0.346 -1.191 1.00 . B B . 11 GLY O 1 1
5 11808 2 1 12 LYS C C 12.949 -1.612 -3.568 1.00 . B B . 12 LYS C 1 1
5 11809 2 1 12 LYS CA C 13.714 -2.598 -2.630 1.00 . B B . 12 LYS CA 1 1
5 11810 2 1 12 LYS CB C 13.219 -4.055 -2.836 1.00 . B B . 12 LYS CB 1 1
5 11811 2 1 12 LYS CD C 12.984 -6.108 -4.348 1.00 . B B . 12 LYS CD 1 1
5 11812 2 1 12 LYS CE C 13.368 -6.744 -5.688 1.00 . B B . 12 LYS CE 1 1
5 11813 2 1 12 LYS CG C 13.490 -4.652 -4.226 1.00 . B B . 12 LYS CG 1 1
5 11814 2 1 12 LYS H H 13.013 -2.861 -0.649 1.00 . B B . 12 LYS H 1 1
5 11815 2 1 12 LYS HA H 14.774 -2.549 -2.855 1.00 . B B . 12 LYS HA 1 1
5 11816 2 1 12 LYS HB2 H 13.706 -4.689 -2.101 1.00 . B B . 12 LYS HB2 1 1
5 11817 2 1 12 LYS HB3 H 12.147 -4.085 -2.655 1.00 . B B . 12 LYS HB3 1 1
5 11818 2 1 12 LYS HD2 H 13.411 -6.704 -3.549 1.00 . B B . 12 LYS HD2 1 1
5 11819 2 1 12 LYS HD3 H 11.900 -6.113 -4.256 1.00 . B B . 12 LYS HD3 1 1
5 11820 2 1 12 LYS HE2 H 12.959 -6.151 -6.497 1.00 . B B . 12 LYS HE2 1 1
5 11821 2 1 12 LYS HE3 H 14.449 -6.768 -5.775 1.00 . B B . 12 LYS HE3 1 1
5 11822 2 1 12 LYS HG2 H 12.990 -4.042 -4.972 1.00 . B B . 12 LYS HG2 1 1
5 11823 2 1 12 LYS HG3 H 14.561 -4.633 -4.408 1.00 . B B . 12 LYS HG3 1 1
5 11824 2 1 12 LYS HZ1 H 13.154 -8.530 -6.727 1.00 . B B . 12 LYS HZ1 1 1
5 11825 2 1 12 LYS HZ2 H 11.813 -8.130 -5.779 1.00 . B B . 12 LYS HZ2 1 1
5 11826 2 1 12 LYS HZ3 H 13.221 -8.720 -5.052 1.00 . B B . 12 LYS HZ3 1 1
5 11827 2 1 12 LYS N N 13.534 -2.247 -1.205 1.00 . B B . 12 LYS N 1 1
5 11828 2 1 12 LYS NZ N 12.854 -8.126 -5.819 1.00 . B B . 12 LYS NZ 1 1
5 11829 2 1 12 LYS O O 13.417 -1.288 -4.669 1.00 . B B . 12 LYS O 1 1
5 11830 2 1 13 VAL C C 11.653 1.276 -3.759 1.00 . B B . 13 VAL C 1 1
5 11831 2 1 13 VAL CA C 10.961 -0.114 -3.819 1.00 . B B . 13 VAL CA 1 1
5 11832 2 1 13 VAL CB C 9.503 -0.030 -3.219 1.00 . B B . 13 VAL CB 1 1
5 11833 2 1 13 VAL CG1 C 8.700 1.152 -3.811 1.00 . B B . 13 VAL CG1 1 1
5 11834 2 1 13 VAL CG2 C 8.740 -1.363 -3.424 1.00 . B B . 13 VAL CG2 1 1
5 11835 2 1 13 VAL H H 11.414 -1.520 -2.275 1.00 . B B . 13 VAL H 1 1
5 11836 2 1 13 VAL HA H 10.880 -0.415 -4.860 1.00 . B B . 13 VAL HA 1 1
5 11837 2 1 13 VAL HB H 9.595 0.136 -2.148 1.00 . B B . 13 VAL HB 1 1
5 11838 2 1 13 VAL HG11 H 8.623 1.043 -4.886 1.00 . B B . 13 VAL HG11 1 1
5 11839 2 1 13 VAL HG12 H 9.197 2.089 -3.584 1.00 . B B . 13 VAL HG12 1 1
5 11840 2 1 13 VAL HG13 H 7.706 1.171 -3.383 1.00 . B B . 13 VAL HG13 1 1
5 11841 2 1 13 VAL HG21 H 7.758 -1.300 -2.971 1.00 . B B . 13 VAL HG21 1 1
5 11842 2 1 13 VAL HG22 H 9.288 -2.177 -2.963 1.00 . B B . 13 VAL HG22 1 1
5 11843 2 1 13 VAL HG23 H 8.632 -1.566 -4.483 1.00 . B B . 13 VAL HG23 1 1
5 11844 2 1 13 VAL N N 11.765 -1.150 -3.113 1.00 . B B . 13 VAL N 1 1
5 11845 2 1 13 VAL O O 11.667 2.027 -4.744 1.00 . B B . 13 VAL O 1 1
5 11846 2 1 14 TRP C C 14.260 2.918 -3.230 1.00 . B B . 14 TRP C 1 1
5 11847 2 1 14 TRP CA C 12.965 2.865 -2.364 1.00 . B B . 14 TRP CA 1 1
5 11848 2 1 14 TRP CB C 13.275 3.053 -0.852 1.00 . B B . 14 TRP CB 1 1
5 11849 2 1 14 TRP CD1 C 12.991 5.547 -0.231 1.00 . B B . 14 TRP CD1 1 1
5 11850 2 1 14 TRP CD2 C 15.113 4.874 -0.394 1.00 . B B . 14 TRP CD2 1 1
5 11851 2 1 14 TRP CE2 C 15.106 6.237 -0.061 1.00 . B B . 14 TRP CE2 1 1
5 11852 2 1 14 TRP CE3 C 16.326 4.223 -0.554 1.00 . B B . 14 TRP CE3 1 1
5 11853 2 1 14 TRP CG C 13.757 4.444 -0.498 1.00 . B B . 14 TRP CG 1 1
5 11854 2 1 14 TRP CH2 C 17.467 6.299 -0.043 1.00 . B B . 14 TRP CH2 1 1
5 11855 2 1 14 TRP CZ2 C 16.281 6.964 0.119 1.00 . B B . 14 TRP CZ2 1 1
5 11856 2 1 14 TRP CZ3 C 17.496 4.936 -0.378 1.00 . B B . 14 TRP CZ3 1 1
5 11857 2 1 14 TRP H H 12.144 0.959 -1.851 1.00 . B B . 14 TRP H 1 1
5 11858 2 1 14 TRP HA H 12.308 3.672 -2.684 1.00 . B B . 14 TRP HA 1 1
5 11859 2 1 14 TRP HB2 H 12.376 2.854 -0.278 1.00 . B B . 14 TRP HB2 1 1
5 11860 2 1 14 TRP HB3 H 14.040 2.343 -0.551 1.00 . B B . 14 TRP HB3 1 1
5 11861 2 1 14 TRP HD1 H 11.910 5.554 -0.230 1.00 . B B . 14 TRP HD1 1 1
5 11862 2 1 14 TRP HE1 H 13.484 7.530 0.268 1.00 . B B . 14 TRP HE1 1 1
5 11863 2 1 14 TRP HE3 H 16.351 3.173 -0.814 1.00 . B B . 14 TRP HE3 1 1
5 11864 2 1 14 TRP HH2 H 18.406 6.821 0.085 1.00 . B B . 14 TRP HH2 1 1
5 11865 2 1 14 TRP HZ2 H 16.268 8.015 0.380 1.00 . B B . 14 TRP HZ2 1 1
5 11866 2 1 14 TRP HZ3 H 18.451 4.442 -0.500 1.00 . B B . 14 TRP HZ3 1 1
5 11867 2 1 14 TRP N N 12.229 1.597 -2.588 1.00 . B B . 14 TRP N 1 1
5 11868 2 1 14 TRP NE1 N 13.798 6.625 0.039 1.00 . B B . 14 TRP NE1 1 1
5 11869 2 1 14 TRP O O 14.694 3.995 -3.655 1.00 . B B . 14 TRP O 1 1
5 11870 2 1 15 HIS C C 15.586 2.058 -5.852 1.00 . B B . 15 HIS C 1 1
5 11871 2 1 15 HIS CA C 15.984 1.555 -4.435 1.00 . B B . 15 HIS CA 1 1
5 11872 2 1 15 HIS CB C 16.400 0.049 -4.477 1.00 . B B . 15 HIS CB 1 1
5 11873 2 1 15 HIS CD2 C 16.928 -0.872 -6.870 1.00 . B B . 15 HIS CD2 1 1
5 11874 2 1 15 HIS CE1 C 19.095 -0.624 -6.841 1.00 . B B . 15 HIS CE1 1 1
5 11875 2 1 15 HIS CG C 17.260 -0.355 -5.657 1.00 . B B . 15 HIS CG 1 1
5 11876 2 1 15 HIS H H 14.571 0.953 -2.950 1.00 . B B . 15 HIS H 1 1
5 11877 2 1 15 HIS HA H 16.829 2.140 -4.084 1.00 . B B . 15 HIS HA 1 1
5 11878 2 1 15 HIS HB2 H 16.954 -0.190 -3.577 1.00 . B B . 15 HIS HB2 1 1
5 11879 2 1 15 HIS HB3 H 15.506 -0.563 -4.498 1.00 . B B . 15 HIS HB3 1 1
5 11880 2 1 15 HIS HD1 H 19.182 0.110 -4.940 1.00 . B B . 15 HIS HD1 1 1
5 11881 2 1 15 HIS HD2 H 15.930 -1.110 -7.215 1.00 . B B . 15 HIS HD2 1 1
5 11882 2 1 15 HIS HE1 H 20.135 -0.631 -7.134 1.00 . B B . 15 HIS HE1 1 1
5 11883 2 1 15 HIS HE2 H 18.176 -1.535 -8.412 1.00 . B B . 15 HIS HE2 1 1
5 11884 2 1 15 HIS N N 14.873 1.735 -3.461 1.00 . B B . 15 HIS N 1 1
5 11885 2 1 15 HIS ND1 N 18.629 -0.220 -5.679 1.00 . B B . 15 HIS ND1 1 1
5 11886 2 1 15 HIS NE2 N 18.088 -1.024 -7.581 1.00 . B B . 15 HIS NE2 1 1
5 11887 2 1 15 HIS O O 16.387 2.704 -6.541 1.00 . B B . 15 HIS O 1 1
5 11888 2 1 16 ALA C C 13.655 3.644 -7.763 1.00 . B B . 16 ALA C 1 1
5 11889 2 1 16 ALA CA C 13.804 2.112 -7.593 1.00 . B B . 16 ALA CA 1 1
5 11890 2 1 16 ALA CB C 12.464 1.412 -7.823 1.00 . B B . 16 ALA CB 1 1
5 11891 2 1 16 ALA H H 13.771 1.226 -5.653 1.00 . B B . 16 ALA H 1 1
5 11892 2 1 16 ALA HA H 14.499 1.747 -8.344 1.00 . B B . 16 ALA HA 1 1
5 11893 2 1 16 ALA HB1 H 12.100 1.635 -8.819 1.00 . B B . 16 ALA HB1 1 1
5 11894 2 1 16 ALA HB2 H 11.743 1.757 -7.093 1.00 . B B . 16 ALA HB2 1 1
5 11895 2 1 16 ALA HB3 H 12.586 0.339 -7.720 1.00 . B B . 16 ALA HB3 1 1
5 11896 2 1 16 ALA N N 14.346 1.738 -6.265 1.00 . B B . 16 ALA N 1 1
5 11897 2 1 16 ALA O O 13.745 4.166 -8.880 1.00 . B B . 16 ALA O 1 1
5 11898 2 1 17 LEU C C 14.782 6.413 -6.923 1.00 . B B . 17 LEU C 1 1
5 11899 2 1 17 LEU CA C 13.398 5.821 -6.578 1.00 . B B . 17 LEU CA 1 1
5 11900 2 1 17 LEU CB C 12.969 6.286 -5.165 1.00 . B B . 17 LEU CB 1 1
5 11901 2 1 17 LEU CD1 C 11.216 6.468 -3.326 1.00 . B B . 17 LEU CD1 1 1
5 11902 2 1 17 LEU CD2 C 10.506 6.526 -5.780 1.00 . B B . 17 LEU CD2 1 1
5 11903 2 1 17 LEU CG C 11.509 5.957 -4.751 1.00 . B B . 17 LEU CG 1 1
5 11904 2 1 17 LEU H H 13.210 3.836 -5.820 1.00 . B B . 17 LEU H 1 1
5 11905 2 1 17 LEU HA H 12.672 6.179 -7.303 1.00 . B B . 17 LEU HA 1 1
5 11906 2 1 17 LEU HB2 H 13.638 5.827 -4.442 1.00 . B B . 17 LEU HB2 1 1
5 11907 2 1 17 LEU HB3 H 13.100 7.362 -5.103 1.00 . B B . 17 LEU HB3 1 1
5 11908 2 1 17 LEU HD11 H 11.333 7.546 -3.284 1.00 . B B . 17 LEU HD11 1 1
5 11909 2 1 17 LEU HD12 H 11.904 6.007 -2.628 1.00 . B B . 17 LEU HD12 1 1
5 11910 2 1 17 LEU HD13 H 10.204 6.207 -3.048 1.00 . B B . 17 LEU HD13 1 1
5 11911 2 1 17 LEU HD21 H 10.694 6.087 -6.751 1.00 . B B . 17 LEU HD21 1 1
5 11912 2 1 17 LEU HD22 H 10.612 7.602 -5.850 1.00 . B B . 17 LEU HD22 1 1
5 11913 2 1 17 LEU HD23 H 9.496 6.288 -5.474 1.00 . B B . 17 LEU HD23 1 1
5 11914 2 1 17 LEU HG H 11.384 4.879 -4.735 1.00 . B B . 17 LEU HG 1 1
5 11915 2 1 17 LEU N N 13.411 4.340 -6.638 1.00 . B B . 17 LEU N 1 1
5 11916 2 1 17 LEU O O 14.888 7.404 -7.654 1.00 . B B . 17 LEU O 1 1
5 11917 2 1 18 ASN C C 17.655 6.027 -8.097 1.00 . B B . 18 ASN C 1 1
5 11918 2 1 18 ASN CA C 17.245 6.199 -6.609 1.00 . B B . 18 ASN CA 1 1
5 11919 2 1 18 ASN CB C 18.196 5.390 -5.688 1.00 . B B . 18 ASN CB 1 1
5 11920 2 1 18 ASN CG C 17.753 5.334 -4.218 1.00 . B B . 18 ASN CG 1 1
5 11921 2 1 18 ASN H H 15.673 5.021 -5.781 1.00 . B B . 18 ASN H 1 1
5 11922 2 1 18 ASN HA H 17.321 7.252 -6.350 1.00 . B B . 18 ASN HA 1 1
5 11923 2 1 18 ASN HB2 H 18.258 4.374 -6.054 1.00 . B B . 18 ASN HB2 1 1
5 11924 2 1 18 ASN HB3 H 19.188 5.831 -5.728 1.00 . B B . 18 ASN HB3 1 1
5 11925 2 1 18 ASN HD21 H 16.895 7.133 -4.293 1.00 . B B . 18 ASN HD21 1 1
5 11926 2 1 18 ASN HD22 H 16.803 6.308 -2.784 1.00 . B B . 18 ASN HD22 1 1
5 11927 2 1 18 ASN N N 15.840 5.784 -6.377 1.00 . B B . 18 ASN N 1 1
5 11928 2 1 18 ASN ND2 N 17.085 6.363 -3.717 1.00 . B B . 18 ASN ND2 1 1
5 11929 2 1 18 ASN O O 18.612 6.658 -8.562 1.00 . B B . 18 ASN O 1 1
5 11930 2 1 18 ASN OD1 O 18.027 4.364 -3.522 1.00 . B B . 18 ASN OD1 1 1
5 11931 2 1 19 GLU C C 16.401 6.145 -11.034 1.00 . B B . 19 GLU C 1 1
5 11932 2 1 19 GLU CA C 17.080 4.974 -10.279 1.00 . B B . 19 GLU CA 1 1
5 11933 2 1 19 GLU CB C 16.476 3.611 -10.714 1.00 . B B . 19 GLU CB 1 1
5 11934 2 1 19 GLU CD C 16.495 1.049 -10.471 1.00 . B B . 19 GLU CD 1 1
5 11935 2 1 19 GLU CG C 17.116 2.383 -10.023 1.00 . B B . 19 GLU CG 1 1
5 11936 2 1 19 GLU H H 16.252 4.610 -8.358 1.00 . B B . 19 GLU H 1 1
5 11937 2 1 19 GLU HA H 18.145 4.975 -10.509 1.00 . B B . 19 GLU HA 1 1
5 11938 2 1 19 GLU HB2 H 15.413 3.609 -10.489 1.00 . B B . 19 GLU HB2 1 1
5 11939 2 1 19 GLU HB3 H 16.603 3.499 -11.787 1.00 . B B . 19 GLU HB3 1 1
5 11940 2 1 19 GLU HG2 H 18.177 2.366 -10.259 1.00 . B B . 19 GLU HG2 1 1
5 11941 2 1 19 GLU HG3 H 17.001 2.491 -8.947 1.00 . B B . 19 GLU HG3 1 1
5 11942 2 1 19 GLU N N 16.928 5.149 -8.822 1.00 . B B . 19 GLU N 1 1
5 11943 2 1 19 GLU O O 17.029 6.787 -11.886 1.00 . B B . 19 GLU O 1 1
5 11944 2 1 19 GLU OE1 O 16.714 0.644 -11.631 1.00 . B B . 19 GLU OE1 1 1
5 11945 2 1 19 GLU OE2 O 15.757 0.415 -9.691 1.00 . B B . 19 GLU OE2 1 1
5 11946 2 1 20 ALA C C 12.994 7.739 -10.498 1.00 . B B . 20 ALA C 1 1
5 11947 2 1 20 ALA CA C 14.320 7.524 -11.279 1.00 . B B . 20 ALA CA 1 1
5 11948 2 1 20 ALA CB C 14.019 7.240 -12.769 1.00 . B B . 20 ALA CB 1 1
5 11949 2 1 20 ALA H H 14.704 5.878 -9.978 1.00 . B B . 20 ALA H 1 1
5 11950 2 1 20 ALA HA H 14.915 8.435 -11.222 1.00 . B B . 20 ALA HA 1 1
5 11951 2 1 20 ALA HB1 H 14.949 7.100 -13.306 1.00 . B B . 20 ALA HB1 1 1
5 11952 2 1 20 ALA HB2 H 13.481 8.074 -13.206 1.00 . B B . 20 ALA HB2 1 1
5 11953 2 1 20 ALA HB3 H 13.420 6.342 -12.859 1.00 . B B . 20 ALA HB3 1 1
5 11954 2 1 20 ALA N N 15.123 6.425 -10.680 1.00 . B B . 20 ALA N 1 1
5 11955 2 1 20 ALA O O 12.215 6.795 -10.325 1.00 . B B . 20 ALA O 1 1
5 11956 2 1 21 ASP C C 10.300 9.526 -10.297 1.00 . B B . 21 ASP C 1 1
5 11957 2 1 21 ASP CA C 11.498 9.366 -9.323 1.00 . B B . 21 ASP CA 1 1
5 11958 2 1 21 ASP CB C 11.718 10.677 -8.526 1.00 . B B . 21 ASP CB 1 1
5 11959 2 1 21 ASP CG C 12.058 11.880 -9.412 1.00 . B B . 21 ASP CG 1 1
5 11960 2 1 21 ASP H H 13.461 9.657 -10.102 1.00 . B B . 21 ASP H 1 1
5 11961 2 1 21 ASP HA H 11.259 8.573 -8.622 1.00 . B B . 21 ASP HA 1 1
5 11962 2 1 21 ASP HB2 H 10.821 10.900 -7.952 1.00 . B B . 21 ASP HB2 1 1
5 11963 2 1 21 ASP HB3 H 12.535 10.529 -7.826 1.00 . B B . 21 ASP HB3 1 1
5 11964 2 1 21 ASP N N 12.755 8.983 -10.021 1.00 . B B . 21 ASP N 1 1
5 11965 2 1 21 ASP O O 10.459 9.456 -11.525 1.00 . B B . 21 ASP O 1 1
5 11966 2 1 21 ASP OD1 O 13.209 11.981 -9.877 1.00 . B B . 21 ASP OD1 1 1
5 11967 2 1 21 ASP OD2 O 11.180 12.743 -9.632 1.00 . B B . 21 ASP OD2 1 1
5 11968 2 1 22 GLY C C 7.390 8.541 -11.073 1.00 . B B . 22 GLY C 1 1
5 11969 2 1 22 GLY CA C 7.865 9.884 -10.512 1.00 . B B . 22 GLY CA 1 1
5 11970 2 1 22 GLY H H 9.056 9.871 -8.750 1.00 . B B . 22 GLY H 1 1
5 11971 2 1 22 GLY HA2 H 7.088 10.287 -9.874 1.00 . B B . 22 GLY HA2 1 1
5 11972 2 1 22 GLY HA3 H 8.028 10.577 -11.333 1.00 . B B . 22 GLY HA3 1 1
5 11973 2 1 22 GLY N N 9.102 9.772 -9.725 1.00 . B B . 22 GLY N 1 1
5 11974 2 1 22 GLY O O 6.620 8.499 -12.037 1.00 . B B . 22 GLY O 1 1
5 11975 2 1 23 ILE C C 6.227 5.578 -10.295 1.00 . B B . 23 ILE C 1 1
5 11976 2 1 23 ILE CA C 7.580 6.062 -10.890 1.00 . B B . 23 ILE CA 1 1
5 11977 2 1 23 ILE CB C 8.779 5.095 -10.497 1.00 . B B . 23 ILE CB 1 1
5 11978 2 1 23 ILE CD1 C 8.498 3.509 -12.543 1.00 . B B . 23 ILE CD1 1 1
5 11979 2 1 23 ILE CG1 C 8.553 3.639 -11.030 1.00 . B B . 23 ILE CG1 1 1
5 11980 2 1 23 ILE CG2 C 9.060 5.098 -8.967 1.00 . B B . 23 ILE CG2 1 1
5 11981 2 1 23 ILE H H 8.428 7.566 -9.658 1.00 . B B . 23 ILE H 1 1
5 11982 2 1 23 ILE HA H 7.501 6.071 -11.975 1.00 . B B . 23 ILE HA 1 1
5 11983 2 1 23 ILE HB H 9.671 5.495 -10.974 1.00 . B B . 23 ILE HB 1 1
5 11984 2 1 23 ILE HD11 H 9.416 3.878 -12.976 1.00 . B B . 23 ILE HD11 1 1
5 11985 2 1 23 ILE HD12 H 7.661 4.074 -12.928 1.00 . B B . 23 ILE HD12 1 1
5 11986 2 1 23 ILE HD13 H 8.373 2.467 -12.804 1.00 . B B . 23 ILE HD13 1 1
5 11987 2 1 23 ILE HG12 H 9.358 3.000 -10.689 1.00 . B B . 23 ILE HG12 1 1
5 11988 2 1 23 ILE HG13 H 7.619 3.256 -10.637 1.00 . B B . 23 ILE HG13 1 1
5 11989 2 1 23 ILE HG21 H 9.247 6.114 -8.631 1.00 . B B . 23 ILE HG21 1 1
5 11990 2 1 23 ILE HG22 H 9.929 4.489 -8.743 1.00 . B B . 23 ILE HG22 1 1
5 11991 2 1 23 ILE HG23 H 8.203 4.703 -8.436 1.00 . B B . 23 ILE HG23 1 1
5 11992 2 1 23 ILE N N 7.866 7.442 -10.454 1.00 . B B . 23 ILE N 1 1
5 11993 2 1 23 ILE O O 6.017 5.626 -9.084 1.00 . B B . 23 ILE O 1 1
5 11994 2 1 24 SER C C 3.976 3.205 -10.329 1.00 . B B . 24 SER C 1 1
5 11995 2 1 24 SER CA C 3.948 4.690 -10.743 1.00 . B B . 24 SER CA 1 1
5 11996 2 1 24 SER CB C 2.933 4.912 -11.884 1.00 . B B . 24 SER CB 1 1
5 11997 2 1 24 SER H H 5.529 5.100 -12.116 1.00 . B B . 24 SER H 1 1
5 11998 2 1 24 SER HA H 3.645 5.286 -9.884 1.00 . B B . 24 SER HA 1 1
5 11999 2 1 24 SER HB2 H 2.985 5.941 -12.215 1.00 . B B . 24 SER HB2 1 1
5 12000 2 1 24 SER HB3 H 3.171 4.264 -12.718 1.00 . B B . 24 SER HB3 1 1
5 12001 2 1 24 SER HG H 1.266 5.412 -10.979 1.00 . B B . 24 SER HG 1 1
5 12002 2 1 24 SER N N 5.299 5.140 -11.165 1.00 . B B . 24 SER N 1 1
5 12003 2 1 24 SER O O 4.706 2.414 -10.932 1.00 . B B . 24 SER O 1 1
5 12004 2 1 24 SER OG O 1.599 4.648 -11.474 1.00 . B B . 24 SER OG 1 1
5 12005 2 1 25 ILE C C 3.037 0.280 -9.695 1.00 . B B . 25 ILE C 1 1
5 12006 2 1 25 ILE CA C 3.087 1.499 -8.694 1.00 . B B . 25 ILE CA 1 1
5 12007 2 1 25 ILE CB C 1.890 1.419 -7.666 1.00 . B B . 25 ILE CB 1 1
5 12008 2 1 25 ILE CD1 C 0.919 2.569 -5.545 1.00 . B B . 25 ILE CD1 1 1
5 12009 2 1 25 ILE CG1 C 2.079 2.471 -6.524 1.00 . B B . 25 ILE CG1 1 1
5 12010 2 1 25 ILE CG2 C 1.677 -0.012 -7.096 1.00 . B B . 25 ILE CG2 1 1
5 12011 2 1 25 ILE H H 2.484 3.518 -9.032 1.00 . B B . 25 ILE H 1 1
5 12012 2 1 25 ILE HA H 4.009 1.416 -8.121 1.00 . B B . 25 ILE HA 1 1
5 12013 2 1 25 ILE HB H 0.987 1.674 -8.212 1.00 . B B . 25 ILE HB 1 1
5 12014 2 1 25 ILE HD11 H 0.015 2.835 -6.077 1.00 . B B . 25 ILE HD11 1 1
5 12015 2 1 25 ILE HD12 H 1.135 3.329 -4.809 1.00 . B B . 25 ILE HD12 1 1
5 12016 2 1 25 ILE HD13 H 0.777 1.621 -5.048 1.00 . B B . 25 ILE HD13 1 1
5 12017 2 1 25 ILE HG12 H 2.963 2.225 -5.952 1.00 . B B . 25 ILE HG12 1 1
5 12018 2 1 25 ILE HG13 H 2.214 3.452 -6.966 1.00 . B B . 25 ILE HG13 1 1
5 12019 2 1 25 ILE HG21 H 2.567 -0.336 -6.567 1.00 . B B . 25 ILE HG21 1 1
5 12020 2 1 25 ILE HG22 H 1.474 -0.707 -7.903 1.00 . B B . 25 ILE HG22 1 1
5 12021 2 1 25 ILE HG23 H 0.837 -0.016 -6.413 1.00 . B B . 25 ILE HG23 1 1
5 12022 2 1 25 ILE N N 3.127 2.847 -9.342 1.00 . B B . 25 ILE N 1 1
5 12023 2 1 25 ILE O O 3.756 -0.699 -9.465 1.00 . B B . 25 ILE O 1 1
5 12024 2 1 26 PRO C C 3.566 -1.096 -12.459 1.00 . B B . 26 PRO C 1 1
5 12025 2 1 26 PRO CA C 2.181 -0.816 -11.808 1.00 . B B . 26 PRO CA 1 1
5 12026 2 1 26 PRO CB C 1.159 -0.333 -12.877 1.00 . B B . 26 PRO CB 1 1
5 12027 2 1 26 PRO CD C 1.133 1.294 -11.111 1.00 . B B . 26 PRO CD 1 1
5 12028 2 1 26 PRO CG C 0.264 0.615 -12.141 1.00 . B B . 26 PRO CG 1 1
5 12029 2 1 26 PRO HA H 1.820 -1.730 -11.352 1.00 . B B . 26 PRO HA 1 1
5 12030 2 1 26 PRO HB2 H 1.674 0.169 -13.696 1.00 . B B . 26 PRO HB2 1 1
5 12031 2 1 26 PRO HB3 H 0.602 -1.177 -13.274 1.00 . B B . 26 PRO HB3 1 1
5 12032 2 1 26 PRO HD2 H 1.580 2.194 -11.522 1.00 . B B . 26 PRO HD2 1 1
5 12033 2 1 26 PRO HD3 H 0.555 1.540 -10.225 1.00 . B B . 26 PRO HD3 1 1
5 12034 2 1 26 PRO HG2 H -0.138 1.346 -12.830 1.00 . B B . 26 PRO HG2 1 1
5 12035 2 1 26 PRO HG3 H -0.546 0.076 -11.661 1.00 . B B . 26 PRO HG3 1 1
5 12036 2 1 26 PRO N N 2.186 0.285 -10.796 1.00 . B B . 26 PRO N 1 1
5 12037 2 1 26 PRO O O 4.014 -2.239 -12.501 1.00 . B B . 26 PRO O 1 1
5 12038 2 1 27 GLU C C 6.668 -0.512 -12.618 1.00 . B B . 27 GLU C 1 1
5 12039 2 1 27 GLU CA C 5.563 -0.131 -13.617 1.00 . B B . 27 GLU CA 1 1
5 12040 2 1 27 GLU CB C 5.892 1.231 -14.269 1.00 . B B . 27 GLU CB 1 1
5 12041 2 1 27 GLU CD C 7.111 0.237 -16.324 1.00 . B B . 27 GLU CD 1 1
5 12042 2 1 27 GLU CG C 7.152 1.252 -15.164 1.00 . B B . 27 GLU CG 1 1
5 12043 2 1 27 GLU H H 3.882 0.862 -12.726 1.00 . B B . 27 GLU H 1 1
5 12044 2 1 27 GLU HA H 5.487 -0.895 -14.384 1.00 . B B . 27 GLU HA 1 1
5 12045 2 1 27 GLU HB2 H 5.045 1.536 -14.871 1.00 . B B . 27 GLU HB2 1 1
5 12046 2 1 27 GLU HB3 H 6.027 1.970 -13.475 1.00 . B B . 27 GLU HB3 1 1
5 12047 2 1 27 GLU HG2 H 7.263 2.247 -15.586 1.00 . B B . 27 GLU HG2 1 1
5 12048 2 1 27 GLU HG3 H 8.020 1.046 -14.540 1.00 . B B . 27 GLU HG3 1 1
5 12049 2 1 27 GLU N N 4.247 -0.030 -12.913 1.00 . B B . 27 GLU N 1 1
5 12050 2 1 27 GLU O O 7.582 -1.300 -12.896 1.00 . B B . 27 GLU O 1 1
5 12051 2 1 27 GLU OE1 O 6.217 0.351 -17.195 1.00 . B B . 27 GLU OE1 1 1
5 12052 2 1 27 GLU OE2 O 7.958 -0.681 -16.366 1.00 . B B . 27 GLU OE2 1 1
5 12053 2 1 28 LEU C C 7.295 -1.618 -9.787 1.00 . B B . 28 LEU C 1 1
5 12054 2 1 28 LEU CA C 7.354 -0.138 -10.257 1.00 . B B . 28 LEU CA 1 1
5 12055 2 1 28 LEU CB C 6.815 0.845 -9.194 1.00 . B B . 28 LEU CB 1 1
5 12056 2 1 28 LEU CD1 C 8.924 1.093 -7.765 1.00 . B B . 28 LEU CD1 1 1
5 12057 2 1 28 LEU CD2 C 6.632 1.829 -6.886 1.00 . B B . 28 LEU CD2 1 1
5 12058 2 1 28 LEU CG C 7.409 0.824 -7.769 1.00 . B B . 28 LEU CG 1 1
5 12059 2 1 28 LEU H H 5.766 0.711 -11.359 1.00 . B B . 28 LEU H 1 1
5 12060 2 1 28 LEU HA H 8.379 0.125 -10.502 1.00 . B B . 28 LEU HA 1 1
5 12061 2 1 28 LEU HB2 H 6.941 1.852 -9.587 1.00 . B B . 28 LEU HB2 1 1
5 12062 2 1 28 LEU HB3 H 5.744 0.668 -9.107 1.00 . B B . 28 LEU HB3 1 1
5 12063 2 1 28 LEU HD11 H 9.295 1.074 -6.748 1.00 . B B . 28 LEU HD11 1 1
5 12064 2 1 28 LEU HD12 H 9.134 2.061 -8.203 1.00 . B B . 28 LEU HD12 1 1
5 12065 2 1 28 LEU HD13 H 9.429 0.324 -8.337 1.00 . B B . 28 LEU HD13 1 1
5 12066 2 1 28 LEU HD21 H 5.580 1.552 -6.875 1.00 . B B . 28 LEU HD21 1 1
5 12067 2 1 28 LEU HD22 H 6.729 2.829 -7.292 1.00 . B B . 28 LEU HD22 1 1
5 12068 2 1 28 LEU HD23 H 7.015 1.808 -5.877 1.00 . B B . 28 LEU HD23 1 1
5 12069 2 1 28 LEU HG H 7.255 -0.159 -7.351 1.00 . B B . 28 LEU HG 1 1
5 12070 2 1 28 LEU N N 6.519 0.079 -11.444 1.00 . B B . 28 LEU N 1 1
5 12071 2 1 28 LEU O O 8.292 -2.168 -9.318 1.00 . B B . 28 LEU O 1 1
5 12072 2 1 29 ALA C C 6.756 -4.623 -10.509 1.00 . B B . 29 ALA C 1 1
5 12073 2 1 29 ALA CA C 5.866 -3.673 -9.662 1.00 . B B . 29 ALA CA 1 1
5 12074 2 1 29 ALA CB C 4.376 -4.003 -9.864 1.00 . B B . 29 ALA CB 1 1
5 12075 2 1 29 ALA H H 5.366 -1.709 -10.310 1.00 . B B . 29 ALA H 1 1
5 12076 2 1 29 ALA HA H 6.098 -3.825 -8.610 1.00 . B B . 29 ALA HA 1 1
5 12077 2 1 29 ALA HB1 H 4.115 -3.887 -10.910 1.00 . B B . 29 ALA HB1 1 1
5 12078 2 1 29 ALA HB2 H 3.769 -3.331 -9.271 1.00 . B B . 29 ALA HB2 1 1
5 12079 2 1 29 ALA HB3 H 4.177 -5.023 -9.557 1.00 . B B . 29 ALA HB3 1 1
5 12080 2 1 29 ALA N N 6.112 -2.242 -9.968 1.00 . B B . 29 ALA N 1 1
5 12081 2 1 29 ALA O O 7.189 -5.668 -10.018 1.00 . B B . 29 ALA O 1 1
5 12082 2 1 30 ARG C C 9.403 -4.895 -12.120 1.00 . B B . 30 ARG C 1 1
5 12083 2 1 30 ARG CA C 7.964 -4.982 -12.674 1.00 . B B . 30 ARG CA 1 1
5 12084 2 1 30 ARG CB C 7.960 -4.434 -14.141 1.00 . B B . 30 ARG CB 1 1
5 12085 2 1 30 ARG CD C 5.443 -4.072 -14.565 1.00 . B B . 30 ARG CD 1 1
5 12086 2 1 30 ARG CG C 6.725 -4.787 -15.007 1.00 . B B . 30 ARG CG 1 1
5 12087 2 1 30 ARG CZ C 3.051 -4.415 -15.119 1.00 . B B . 30 ARG CZ 1 1
5 12088 2 1 30 ARG H H 6.565 -3.445 -12.136 1.00 . B B . 30 ARG H 1 1
5 12089 2 1 30 ARG HA H 7.657 -6.025 -12.689 1.00 . B B . 30 ARG HA 1 1
5 12090 2 1 30 ARG HB2 H 8.043 -3.354 -14.102 1.00 . B B . 30 ARG HB2 1 1
5 12091 2 1 30 ARG HB3 H 8.838 -4.817 -14.656 1.00 . B B . 30 ARG HB3 1 1
5 12092 2 1 30 ARG HD2 H 5.181 -4.411 -13.566 1.00 . B B . 30 ARG HD2 1 1
5 12093 2 1 30 ARG HD3 H 5.629 -3.003 -14.533 1.00 . B B . 30 ARG HD3 1 1
5 12094 2 1 30 ARG HE H 4.520 -4.402 -16.428 1.00 . B B . 30 ARG HE 1 1
5 12095 2 1 30 ARG HG2 H 6.934 -4.513 -16.035 1.00 . B B . 30 ARG HG2 1 1
5 12096 2 1 30 ARG HG3 H 6.564 -5.860 -14.958 1.00 . B B . 30 ARG HG3 1 1
5 12097 2 1 30 ARG HH11 H 3.370 -4.191 -13.167 1.00 . B B . 30 ARG HH11 1 1
5 12098 2 1 30 ARG HH12 H 1.723 -4.398 -13.634 1.00 . B B . 30 ARG HH12 1 1
5 12099 2 1 30 ARG HH21 H 2.419 -4.649 -16.984 1.00 . B B . 30 ARG HH21 1 1
5 12100 2 1 30 ARG HH22 H 1.192 -4.665 -15.769 1.00 . B B . 30 ARG HH22 1 1
5 12101 2 1 30 ARG N N 7.016 -4.244 -11.787 1.00 . B B . 30 ARG N 1 1
5 12102 2 1 30 ARG NE N 4.314 -4.324 -15.476 1.00 . B B . 30 ARG NE 1 1
5 12103 2 1 30 ARG NH1 N 2.688 -4.332 -13.875 1.00 . B B . 30 ARG NH1 1 1
5 12104 2 1 30 ARG NH2 N 2.151 -4.590 -16.024 1.00 . B B . 30 ARG NH2 1 1
5 12105 2 1 30 ARG O O 10.128 -5.890 -12.083 1.00 . B B . 30 ARG O 1 1
5 12106 2 1 31 LYS C C 11.467 -4.144 -9.879 1.00 . B B . 31 LYS C 1 1
5 12107 2 1 31 LYS CA C 11.142 -3.373 -11.181 1.00 . B B . 31 LYS CA 1 1
5 12108 2 1 31 LYS CB C 11.279 -1.843 -10.949 1.00 . B B . 31 LYS CB 1 1
5 12109 2 1 31 LYS CD C 11.286 0.525 -11.985 1.00 . B B . 31 LYS CD 1 1
5 12110 2 1 31 LYS CE C 12.696 0.869 -11.461 1.00 . B B . 31 LYS CE 1 1
5 12111 2 1 31 LYS CG C 11.085 -0.992 -12.225 1.00 . B B . 31 LYS CG 1 1
5 12112 2 1 31 LYS H H 9.119 -2.954 -11.703 1.00 . B B . 31 LYS H 1 1
5 12113 2 1 31 LYS HA H 11.854 -3.671 -11.950 1.00 . B B . 31 LYS HA 1 1
5 12114 2 1 31 LYS HB2 H 10.538 -1.531 -10.217 1.00 . B B . 31 LYS HB2 1 1
5 12115 2 1 31 LYS HB3 H 12.268 -1.636 -10.550 1.00 . B B . 31 LYS HB3 1 1
5 12116 2 1 31 LYS HD2 H 11.127 1.050 -12.921 1.00 . B B . 31 LYS HD2 1 1
5 12117 2 1 31 LYS HD3 H 10.549 0.865 -11.263 1.00 . B B . 31 LYS HD3 1 1
5 12118 2 1 31 LYS HE2 H 12.792 1.942 -11.373 1.00 . B B . 31 LYS HE2 1 1
5 12119 2 1 31 LYS HE3 H 12.826 0.421 -10.483 1.00 . B B . 31 LYS HE3 1 1
5 12120 2 1 31 LYS HG2 H 11.795 -1.320 -12.976 1.00 . B B . 31 LYS HG2 1 1
5 12121 2 1 31 LYS HG3 H 10.078 -1.155 -12.600 1.00 . B B . 31 LYS HG3 1 1
5 12122 2 1 31 LYS HZ1 H 13.669 0.779 -13.305 1.00 . B B . 31 LYS HZ1 1 1
5 12123 2 1 31 LYS HZ2 H 13.738 -0.664 -12.428 1.00 . B B . 31 LYS HZ2 1 1
5 12124 2 1 31 LYS HZ3 H 14.704 0.644 -11.978 1.00 . B B . 31 LYS HZ3 1 1
5 12125 2 1 31 LYS N N 9.783 -3.678 -11.686 1.00 . B B . 31 LYS N 1 1
5 12126 2 1 31 LYS NZ N 13.775 0.371 -12.357 1.00 . B B . 31 LYS NZ 1 1
5 12127 2 1 31 LYS O O 12.591 -4.619 -9.693 1.00 . B B . 31 LYS O 1 1
5 12128 2 1 32 VAL C C 10.118 -6.412 -7.700 1.00 . B B . 32 VAL C 1 1
5 12129 2 1 32 VAL CA C 10.623 -4.944 -7.679 1.00 . B B . 32 VAL CA 1 1
5 12130 2 1 32 VAL CB C 9.903 -4.128 -6.542 1.00 . B B . 32 VAL CB 1 1
5 12131 2 1 32 VAL CG1 C 10.471 -2.689 -6.472 1.00 . B B . 32 VAL CG1 1 1
5 12132 2 1 32 VAL CG2 C 8.361 -4.117 -6.727 1.00 . B B . 32 VAL CG2 1 1
5 12133 2 1 32 VAL H H 9.600 -3.854 -9.202 1.00 . B B . 32 VAL H 1 1
5 12134 2 1 32 VAL HA H 11.685 -4.968 -7.439 1.00 . B B . 32 VAL HA 1 1
5 12135 2 1 32 VAL HB H 10.124 -4.614 -5.591 1.00 . B B . 32 VAL HB 1 1
5 12136 2 1 32 VAL HG11 H 9.980 -2.140 -5.679 1.00 . B B . 32 VAL HG11 1 1
5 12137 2 1 32 VAL HG12 H 10.299 -2.177 -7.412 1.00 . B B . 32 VAL HG12 1 1
5 12138 2 1 32 VAL HG13 H 11.536 -2.720 -6.274 1.00 . B B . 32 VAL HG13 1 1
5 12139 2 1 32 VAL HG21 H 7.896 -3.545 -5.932 1.00 . B B . 32 VAL HG21 1 1
5 12140 2 1 32 VAL HG22 H 7.982 -5.132 -6.696 1.00 . B B . 32 VAL HG22 1 1
5 12141 2 1 32 VAL HG23 H 8.108 -3.675 -7.682 1.00 . B B . 32 VAL HG23 1 1
5 12142 2 1 32 VAL N N 10.469 -4.260 -8.988 1.00 . B B . 32 VAL N 1 1
5 12143 2 1 32 VAL O O 10.226 -7.113 -6.684 1.00 . B B . 32 VAL O 1 1
5 12144 2 1 33 ASN C C 7.916 -8.650 -8.127 1.00 . B B . 33 ASN C 1 1
5 12145 2 1 33 ASN CA C 9.095 -8.254 -9.092 1.00 . B B . 33 ASN CA 1 1
5 12146 2 1 33 ASN CB C 10.319 -9.231 -9.020 1.00 . B B . 33 ASN CB 1 1
5 12147 2 1 33 ASN CG C 10.032 -10.660 -9.509 1.00 . B B . 33 ASN CG 1 1
5 12148 2 1 33 ASN H H 9.432 -6.207 -9.582 1.00 . B B . 33 ASN H 1 1
5 12149 2 1 33 ASN HA H 8.702 -8.276 -10.105 1.00 . B B . 33 ASN HA 1 1
5 12150 2 1 33 ASN HB2 H 11.121 -8.828 -9.626 1.00 . B B . 33 ASN HB2 1 1
5 12151 2 1 33 ASN HB3 H 10.668 -9.281 -7.996 1.00 . B B . 33 ASN HB3 1 1
5 12152 2 1 33 ASN HD21 H 9.636 -11.274 -7.672 1.00 . B B . 33 ASN HD21 1 1
5 12153 2 1 33 ASN HD22 H 9.511 -12.468 -8.910 1.00 . B B . 33 ASN HD22 1 1
5 12154 2 1 33 ASN N N 9.556 -6.852 -8.854 1.00 . B B . 33 ASN N 1 1
5 12155 2 1 33 ASN ND2 N 9.693 -11.558 -8.606 1.00 . B B . 33 ASN ND2 1 1
5 12156 2 1 33 ASN O O 7.708 -9.822 -7.798 1.00 . B B . 33 ASN O 1 1
5 12157 2 1 33 ASN OD1 O 10.134 -10.956 -10.692 1.00 . B B . 33 ASN OD1 1 1
5 12158 2 1 34 LEU C C 4.633 -7.587 -7.667 1.00 . B B . 34 LEU C 1 1
5 12159 2 1 34 LEU CA C 5.920 -7.850 -6.857 1.00 . B B . 34 LEU CA 1 1
5 12160 2 1 34 LEU CB C 5.969 -6.908 -5.618 1.00 . B B . 34 LEU CB 1 1
5 12161 2 1 34 LEU CD1 C 7.148 -6.032 -3.518 1.00 . B B . 34 LEU CD1 1 1
5 12162 2 1 34 LEU CD2 C 7.229 -8.531 -4.074 1.00 . B B . 34 LEU CD2 1 1
5 12163 2 1 34 LEU CG C 7.179 -7.091 -4.645 1.00 . B B . 34 LEU CG 1 1
5 12164 2 1 34 LEU H H 7.344 -6.732 -7.987 1.00 . B B . 34 LEU H 1 1
5 12165 2 1 34 LEU HA H 5.906 -8.881 -6.514 1.00 . B B . 34 LEU HA 1 1
5 12166 2 1 34 LEU HB2 H 5.982 -5.882 -5.980 1.00 . B B . 34 LEU HB2 1 1
5 12167 2 1 34 LEU HB3 H 5.055 -7.048 -5.047 1.00 . B B . 34 LEU HB3 1 1
5 12168 2 1 34 LEU HD11 H 6.240 -6.135 -2.934 1.00 . B B . 34 LEU HD11 1 1
5 12169 2 1 34 LEU HD12 H 7.182 -5.041 -3.953 1.00 . B B . 34 LEU HD12 1 1
5 12170 2 1 34 LEU HD13 H 8.006 -6.161 -2.873 1.00 . B B . 34 LEU HD13 1 1
5 12171 2 1 34 LEU HD21 H 6.315 -8.746 -3.534 1.00 . B B . 34 LEU HD21 1 1
5 12172 2 1 34 LEU HD22 H 8.072 -8.632 -3.401 1.00 . B B . 34 LEU HD22 1 1
5 12173 2 1 34 LEU HD23 H 7.339 -9.238 -4.885 1.00 . B B . 34 LEU HD23 1 1
5 12174 2 1 34 LEU HG H 8.098 -6.932 -5.204 1.00 . B B . 34 LEU HG 1 1
5 12175 2 1 34 LEU N N 7.123 -7.646 -7.707 1.00 . B B . 34 LEU N 1 1
5 12176 2 1 34 LEU O O 4.682 -7.032 -8.768 1.00 . B B . 34 LEU O 1 1
5 12177 2 1 35 SER C C 1.800 -6.183 -7.349 1.00 . B B . 35 SER C 1 1
5 12178 2 1 35 SER CA C 2.145 -7.658 -7.661 1.00 . B B . 35 SER CA 1 1
5 12179 2 1 35 SER CB C 1.069 -8.591 -7.061 1.00 . B B . 35 SER CB 1 1
5 12180 2 1 35 SER H H 3.528 -8.589 -6.331 1.00 . B B . 35 SER H 1 1
5 12181 2 1 35 SER HA H 2.170 -7.796 -8.740 1.00 . B B . 35 SER HA 1 1
5 12182 2 1 35 SER HB2 H 1.308 -9.615 -7.304 1.00 . B B . 35 SER HB2 1 1
5 12183 2 1 35 SER HB3 H 1.045 -8.480 -5.983 1.00 . B B . 35 SER HB3 1 1
5 12184 2 1 35 SER HG H -0.556 -9.078 -8.035 1.00 . B B . 35 SER HG 1 1
5 12185 2 1 35 SER N N 3.481 -8.009 -7.116 1.00 . B B . 35 SER N 1 1
5 12186 2 1 35 SER O O 2.403 -5.591 -6.453 1.00 . B B . 35 SER O 1 1
5 12187 2 1 35 SER OG O -0.219 -8.302 -7.573 1.00 . B B . 35 SER OG 1 1
5 12188 2 1 36 VAL C C -0.036 -3.904 -6.429 1.00 . B B . 36 VAL C 1 1
5 12189 2 1 36 VAL CA C 0.388 -4.188 -7.896 1.00 . B B . 36 VAL CA 1 1
5 12190 2 1 36 VAL CB C -0.794 -3.815 -8.873 1.00 . B B . 36 VAL CB 1 1
5 12191 2 1 36 VAL CG1 C -1.282 -2.348 -8.672 1.00 . B B . 36 VAL CG1 1 1
5 12192 2 1 36 VAL CG2 C -0.395 -4.077 -10.347 1.00 . B B . 36 VAL CG2 1 1
5 12193 2 1 36 VAL H H 0.386 -6.142 -8.779 1.00 . B B . 36 VAL H 1 1
5 12194 2 1 36 VAL HA H 1.239 -3.555 -8.143 1.00 . B B . 36 VAL HA 1 1
5 12195 2 1 36 VAL HB H -1.629 -4.470 -8.640 1.00 . B B . 36 VAL HB 1 1
5 12196 2 1 36 VAL HG11 H -2.081 -2.126 -9.368 1.00 . B B . 36 VAL HG11 1 1
5 12197 2 1 36 VAL HG12 H -0.465 -1.659 -8.839 1.00 . B B . 36 VAL HG12 1 1
5 12198 2 1 36 VAL HG13 H -1.653 -2.222 -7.658 1.00 . B B . 36 VAL HG13 1 1
5 12199 2 1 36 VAL HG21 H -1.229 -3.848 -11.000 1.00 . B B . 36 VAL HG21 1 1
5 12200 2 1 36 VAL HG22 H -0.124 -5.120 -10.476 1.00 . B B . 36 VAL HG22 1 1
5 12201 2 1 36 VAL HG23 H 0.450 -3.456 -10.616 1.00 . B B . 36 VAL HG23 1 1
5 12202 2 1 36 VAL N N 0.823 -5.606 -8.082 1.00 . B B . 36 VAL N 1 1
5 12203 2 1 36 VAL O O 0.393 -2.918 -5.837 1.00 . B B . 36 VAL O 1 1
5 12204 2 1 37 GLU C C -0.150 -4.843 -3.453 1.00 . B B . 37 GLU C 1 1
5 12205 2 1 37 GLU CA C -1.325 -4.746 -4.456 1.00 . B B . 37 GLU CA 1 1
5 12206 2 1 37 GLU CB C -2.341 -5.885 -4.206 1.00 . B B . 37 GLU CB 1 1
5 12207 2 1 37 GLU CD C -4.542 -6.982 -4.937 1.00 . B B . 37 GLU CD 1 1
5 12208 2 1 37 GLU CG C -3.614 -5.770 -5.063 1.00 . B B . 37 GLU CG 1 1
5 12209 2 1 37 GLU H H -1.214 -5.520 -6.448 1.00 . B B . 37 GLU H 1 1
5 12210 2 1 37 GLU HA H -1.829 -3.793 -4.308 1.00 . B B . 37 GLU HA 1 1
5 12211 2 1 37 GLU HB2 H -1.864 -6.838 -4.424 1.00 . B B . 37 GLU HB2 1 1
5 12212 2 1 37 GLU HB3 H -2.637 -5.876 -3.160 1.00 . B B . 37 GLU HB3 1 1
5 12213 2 1 37 GLU HG2 H -4.159 -4.882 -4.754 1.00 . B B . 37 GLU HG2 1 1
5 12214 2 1 37 GLU HG3 H -3.323 -5.649 -6.104 1.00 . B B . 37 GLU HG3 1 1
5 12215 2 1 37 GLU N N -0.867 -4.802 -5.871 1.00 . B B . 37 GLU N 1 1
5 12216 2 1 37 GLU O O -0.105 -4.108 -2.463 1.00 . B B . 37 GLU O 1 1
5 12217 2 1 37 GLU OE1 O -5.144 -7.168 -3.863 1.00 . B B . 37 GLU OE1 1 1
5 12218 2 1 37 GLU OE2 O -4.652 -7.774 -5.902 1.00 . B B . 37 GLU OE2 1 1
5 12219 2 1 38 SER C C 2.954 -4.739 -2.915 1.00 . B B . 38 SER C 1 1
5 12220 2 1 38 SER CA C 2.010 -5.966 -2.893 1.00 . B B . 38 SER CA 1 1
5 12221 2 1 38 SER CB C 2.779 -7.222 -3.372 1.00 . B B . 38 SER CB 1 1
5 12222 2 1 38 SER H H 0.704 -6.288 -4.552 1.00 . B B . 38 SER H 1 1
5 12223 2 1 38 SER HA H 1.671 -6.133 -1.873 1.00 . B B . 38 SER HA 1 1
5 12224 2 1 38 SER HB2 H 2.125 -8.084 -3.331 1.00 . B B . 38 SER HB2 1 1
5 12225 2 1 38 SER HB3 H 3.105 -7.076 -4.393 1.00 . B B . 38 SER HB3 1 1
5 12226 2 1 38 SER HG H 4.675 -6.999 -2.905 1.00 . B B . 38 SER HG 1 1
5 12227 2 1 38 SER N N 0.805 -5.748 -3.741 1.00 . B B . 38 SER N 1 1
5 12228 2 1 38 SER O O 3.594 -4.420 -1.913 1.00 . B B . 38 SER O 1 1
5 12229 2 1 38 SER OG O 3.917 -7.487 -2.566 1.00 . B B . 38 SER OG 1 1
5 12230 2 1 39 THR C C 3.233 -1.607 -3.731 1.00 . B B . 39 THR C 1 1
5 12231 2 1 39 THR CA C 3.886 -2.891 -4.309 1.00 . B B . 39 THR CA 1 1
5 12232 2 1 39 THR CB C 4.179 -2.707 -5.839 1.00 . B B . 39 THR CB 1 1
5 12233 2 1 39 THR CG2 C 5.153 -1.551 -6.121 1.00 . B B . 39 THR CG2 1 1
5 12234 2 1 39 THR H H 2.467 -4.389 -4.821 1.00 . B B . 39 THR H 1 1
5 12235 2 1 39 THR HA H 4.835 -3.065 -3.802 1.00 . B B . 39 THR HA 1 1
5 12236 2 1 39 THR HB H 3.241 -2.506 -6.352 1.00 . B B . 39 THR HB 1 1
5 12237 2 1 39 THR HG1 H 4.085 -4.351 -6.936 1.00 . B B . 39 THR HG1 1 1
5 12238 2 1 39 THR HG21 H 5.331 -1.476 -7.189 1.00 . B B . 39 THR HG21 1 1
5 12239 2 1 39 THR HG22 H 6.093 -1.730 -5.617 1.00 . B B . 39 THR HG22 1 1
5 12240 2 1 39 THR HG23 H 4.728 -0.619 -5.766 1.00 . B B . 39 THR HG23 1 1
5 12241 2 1 39 THR N N 3.023 -4.074 -4.081 1.00 . B B . 39 THR N 1 1
5 12242 2 1 39 THR O O 3.926 -0.727 -3.220 1.00 . B B . 39 THR O 1 1
5 12243 2 1 39 THR OG1 O 4.735 -3.919 -6.372 1.00 . B B . 39 THR OG1 1 1
5 12244 2 1 40 ALA C C 1.109 -0.452 -1.688 1.00 . B B . 40 ALA C 1 1
5 12245 2 1 40 ALA CA C 1.089 -0.419 -3.231 1.00 . B B . 40 ALA CA 1 1
5 12246 2 1 40 ALA CB C -0.353 -0.481 -3.760 1.00 . B B . 40 ALA CB 1 1
5 12247 2 1 40 ALA H H 1.413 -2.263 -4.249 1.00 . B B . 40 ALA H 1 1
5 12248 2 1 40 ALA HA H 1.535 0.515 -3.571 1.00 . B B . 40 ALA HA 1 1
5 12249 2 1 40 ALA HB1 H -0.821 -1.406 -3.444 1.00 . B B . 40 ALA HB1 1 1
5 12250 2 1 40 ALA HB2 H -0.347 -0.439 -4.841 1.00 . B B . 40 ALA HB2 1 1
5 12251 2 1 40 ALA HB3 H -0.924 0.358 -3.378 1.00 . B B . 40 ALA HB3 1 1
5 12252 2 1 40 ALA N N 1.889 -1.536 -3.802 1.00 . B B . 40 ALA N 1 1
5 12253 2 1 40 ALA O O 1.072 0.583 -1.022 1.00 . B B . 40 ALA O 1 1
5 12254 2 1 41 LEU C C 2.823 -1.649 0.714 1.00 . B B . 41 LEU C 1 1
5 12255 2 1 41 LEU CA C 1.339 -1.902 0.301 1.00 . B B . 41 LEU CA 1 1
5 12256 2 1 41 LEU CB C 0.821 -3.342 0.639 1.00 . B B . 41 LEU CB 1 1
5 12257 2 1 41 LEU CD1 C 2.240 -4.491 2.459 1.00 . B B . 41 LEU CD1 1 1
5 12258 2 1 41 LEU CD2 C 0.561 -2.720 3.138 1.00 . B B . 41 LEU CD2 1 1
5 12259 2 1 41 LEU CG C 0.886 -3.846 2.130 1.00 . B B . 41 LEU CG 1 1
5 12260 2 1 41 LEU H H 1.061 -2.441 -1.736 1.00 . B B . 41 LEU H 1 1
5 12261 2 1 41 LEU HA H 0.714 -1.182 0.827 1.00 . B B . 41 LEU HA 1 1
5 12262 2 1 41 LEU HB2 H -0.217 -3.392 0.326 1.00 . B B . 41 LEU HB2 1 1
5 12263 2 1 41 LEU HB3 H 1.372 -4.043 0.019 1.00 . B B . 41 LEU HB3 1 1
5 12264 2 1 41 LEU HD11 H 2.419 -5.317 1.784 1.00 . B B . 41 LEU HD11 1 1
5 12265 2 1 41 LEU HD12 H 2.230 -4.864 3.475 1.00 . B B . 41 LEU HD12 1 1
5 12266 2 1 41 LEU HD13 H 3.036 -3.764 2.351 1.00 . B B . 41 LEU HD13 1 1
5 12267 2 1 41 LEU HD21 H 0.549 -3.126 4.140 1.00 . B B . 41 LEU HD21 1 1
5 12268 2 1 41 LEU HD22 H -0.404 -2.293 2.913 1.00 . B B . 41 LEU HD22 1 1
5 12269 2 1 41 LEU HD23 H 1.323 -1.949 3.080 1.00 . B B . 41 LEU HD23 1 1
5 12270 2 1 41 LEU HG H 0.137 -4.620 2.266 1.00 . B B . 41 LEU HG 1 1
5 12271 2 1 41 LEU N N 1.158 -1.669 -1.142 1.00 . B B . 41 LEU N 1 1
5 12272 2 1 41 LEU O O 3.087 -1.156 1.814 1.00 . B B . 41 LEU O 1 1
5 12273 2 1 42 ALA C C 5.568 -0.226 0.139 1.00 . B B . 42 ALA C 1 1
5 12274 2 1 42 ALA CA C 5.227 -1.743 0.057 1.00 . B B . 42 ALA CA 1 1
5 12275 2 1 42 ALA CB C 6.069 -2.429 -1.031 1.00 . B B . 42 ALA CB 1 1
5 12276 2 1 42 ALA H H 3.504 -2.387 -1.030 1.00 . B B . 42 ALA H 1 1
5 12277 2 1 42 ALA HA H 5.474 -2.216 1.014 1.00 . B B . 42 ALA HA 1 1
5 12278 2 1 42 ALA HB1 H 5.857 -1.981 -1.996 1.00 . B B . 42 ALA HB1 1 1
5 12279 2 1 42 ALA HB2 H 5.828 -3.483 -1.069 1.00 . B B . 42 ALA HB2 1 1
5 12280 2 1 42 ALA HB3 H 7.123 -2.314 -0.807 1.00 . B B . 42 ALA HB3 1 1
5 12281 2 1 42 ALA N N 3.778 -1.970 -0.186 1.00 . B B . 42 ALA N 1 1
5 12282 2 1 42 ALA O O 6.355 0.191 0.994 1.00 . B B . 42 ALA O 1 1
5 12283 2 1 43 VAL C C 4.334 2.640 0.562 1.00 . B B . 43 VAL C 1 1
5 12284 2 1 43 VAL CA C 5.073 2.083 -0.683 1.00 . B B . 43 VAL CA 1 1
5 12285 2 1 43 VAL CB C 4.576 2.826 -1.995 1.00 . B B . 43 VAL CB 1 1
5 12286 2 1 43 VAL CG1 C 5.329 2.320 -3.243 1.00 . B B . 43 VAL CG1 1 1
5 12287 2 1 43 VAL CG2 C 3.043 2.720 -2.196 1.00 . B B . 43 VAL CG2 1 1
5 12288 2 1 43 VAL H H 4.423 0.197 -1.469 1.00 . B B . 43 VAL H 1 1
5 12289 2 1 43 VAL HA H 6.132 2.304 -0.562 1.00 . B B . 43 VAL HA 1 1
5 12290 2 1 43 VAL HB H 4.819 3.885 -1.882 1.00 . B B . 43 VAL HB 1 1
5 12291 2 1 43 VAL HG11 H 4.992 2.854 -4.124 1.00 . B B . 43 VAL HG11 1 1
5 12292 2 1 43 VAL HG12 H 5.144 1.260 -3.378 1.00 . B B . 43 VAL HG12 1 1
5 12293 2 1 43 VAL HG13 H 6.394 2.479 -3.119 1.00 . B B . 43 VAL HG13 1 1
5 12294 2 1 43 VAL HG21 H 2.762 1.681 -2.313 1.00 . B B . 43 VAL HG21 1 1
5 12295 2 1 43 VAL HG22 H 2.744 3.271 -3.080 1.00 . B B . 43 VAL HG22 1 1
5 12296 2 1 43 VAL HG23 H 2.531 3.132 -1.335 1.00 . B B . 43 VAL HG23 1 1
5 12297 2 1 43 VAL N N 4.955 0.597 -0.752 1.00 . B B . 43 VAL N 1 1
5 12298 2 1 43 VAL O O 4.704 3.693 1.090 1.00 . B B . 43 VAL O 1 1
5 12299 2 1 44 GLY C C 3.450 1.977 3.498 1.00 . B B . 44 GLY C 1 1
5 12300 2 1 44 GLY CA C 2.575 2.212 2.257 1.00 . B B . 44 GLY CA 1 1
5 12301 2 1 44 GLY H H 2.955 1.174 0.448 1.00 . B B . 44 GLY H 1 1
5 12302 2 1 44 GLY HA2 H 2.235 3.242 2.246 1.00 . B B . 44 GLY HA2 1 1
5 12303 2 1 44 GLY HA3 H 1.707 1.567 2.324 1.00 . B B . 44 GLY HA3 1 1
5 12304 2 1 44 GLY N N 3.270 1.923 0.996 1.00 . B B . 44 GLY N 1 1
5 12305 2 1 44 GLY O O 3.321 2.686 4.503 1.00 . B B . 44 GLY O 1 1
5 12306 2 1 45 TRP C C 6.455 1.786 4.445 1.00 . B B . 45 TRP C 1 1
5 12307 2 1 45 TRP CA C 5.338 0.708 4.489 1.00 . B B . 45 TRP CA 1 1
5 12308 2 1 45 TRP CB C 5.936 -0.717 4.352 1.00 . B B . 45 TRP CB 1 1
5 12309 2 1 45 TRP CD1 C 8.256 -0.912 5.484 1.00 . B B . 45 TRP CD1 1 1
5 12310 2 1 45 TRP CD2 C 6.562 -1.634 6.755 1.00 . B B . 45 TRP CD2 1 1
5 12311 2 1 45 TRP CE2 C 7.764 -1.794 7.467 1.00 . B B . 45 TRP CE2 1 1
5 12312 2 1 45 TRP CE3 C 5.366 -2.021 7.363 1.00 . B B . 45 TRP CE3 1 1
5 12313 2 1 45 TRP CG C 6.897 -1.079 5.471 1.00 . B B . 45 TRP CG 1 1
5 12314 2 1 45 TRP CH2 C 6.620 -2.687 9.330 1.00 . B B . 45 TRP CH2 1 1
5 12315 2 1 45 TRP CZ2 C 7.807 -2.318 8.757 1.00 . B B . 45 TRP CZ2 1 1
5 12316 2 1 45 TRP CZ3 C 5.404 -2.542 8.645 1.00 . B B . 45 TRP CZ3 1 1
5 12317 2 1 45 TRP H H 4.313 0.370 2.653 1.00 . B B . 45 TRP H 1 1
5 12318 2 1 45 TRP HA H 4.829 0.780 5.448 1.00 . B B . 45 TRP HA 1 1
5 12319 2 1 45 TRP HB2 H 5.130 -1.441 4.357 1.00 . B B . 45 TRP HB2 1 1
5 12320 2 1 45 TRP HB3 H 6.467 -0.796 3.407 1.00 . B B . 45 TRP HB3 1 1
5 12321 2 1 45 TRP HD1 H 8.827 -0.503 4.662 1.00 . B B . 45 TRP HD1 1 1
5 12322 2 1 45 TRP HE1 H 9.725 -1.333 6.909 1.00 . B B . 45 TRP HE1 1 1
5 12323 2 1 45 TRP HE3 H 4.419 -1.915 6.848 1.00 . B B . 45 TRP HE3 1 1
5 12324 2 1 45 TRP HH2 H 6.606 -3.101 10.333 1.00 . B B . 45 TRP HH2 1 1
5 12325 2 1 45 TRP HZ2 H 8.739 -2.435 9.297 1.00 . B B . 45 TRP HZ2 1 1
5 12326 2 1 45 TRP HZ3 H 4.484 -2.844 9.133 1.00 . B B . 45 TRP HZ3 1 1
5 12327 2 1 45 TRP N N 4.334 0.963 3.432 1.00 . B B . 45 TRP N 1 1
5 12328 2 1 45 TRP NE1 N 8.776 -1.346 6.671 1.00 . B B . 45 TRP NE1 1 1
5 12329 2 1 45 TRP O O 7.004 2.163 5.477 1.00 . B B . 45 TRP O 1 1
5 12330 2 1 46 LEU C C 7.055 4.744 3.595 1.00 . B B . 46 LEU C 1 1
5 12331 2 1 46 LEU CA C 7.691 3.434 3.059 1.00 . B B . 46 LEU CA 1 1
5 12332 2 1 46 LEU CB C 8.150 3.579 1.585 1.00 . B B . 46 LEU CB 1 1
5 12333 2 1 46 LEU CD1 C 9.569 2.749 -0.391 1.00 . B B . 46 LEU CD1 1 1
5 12334 2 1 46 LEU CD2 C 10.468 2.555 1.989 1.00 . B B . 46 LEU CD2 1 1
5 12335 2 1 46 LEU CG C 9.202 2.535 1.093 1.00 . B B . 46 LEU CG 1 1
5 12336 2 1 46 LEU H H 6.427 1.828 2.438 1.00 . B B . 46 LEU H 1 1
5 12337 2 1 46 LEU HA H 8.572 3.238 3.665 1.00 . B B . 46 LEU HA 1 1
5 12338 2 1 46 LEU HB2 H 7.271 3.503 0.950 1.00 . B B . 46 LEU HB2 1 1
5 12339 2 1 46 LEU HB3 H 8.575 4.570 1.450 1.00 . B B . 46 LEU HB3 1 1
5 12340 2 1 46 LEU HD11 H 8.680 2.672 -1.001 1.00 . B B . 46 LEU HD11 1 1
5 12341 2 1 46 LEU HD12 H 10.280 1.994 -0.705 1.00 . B B . 46 LEU HD12 1 1
5 12342 2 1 46 LEU HD13 H 10.017 3.728 -0.527 1.00 . B B . 46 LEU HD13 1 1
5 12343 2 1 46 LEU HD21 H 10.191 2.328 3.011 1.00 . B B . 46 LEU HD21 1 1
5 12344 2 1 46 LEU HD22 H 10.933 3.532 1.954 1.00 . B B . 46 LEU HD22 1 1
5 12345 2 1 46 LEU HD23 H 11.173 1.810 1.641 1.00 . B B . 46 LEU HD23 1 1
5 12346 2 1 46 LEU HG H 8.768 1.545 1.171 1.00 . B B . 46 LEU HG 1 1
5 12347 2 1 46 LEU N N 6.789 2.270 3.234 1.00 . B B . 46 LEU N 1 1
5 12348 2 1 46 LEU O O 7.775 5.680 3.947 1.00 . B B . 46 LEU O 1 1
5 12349 2 1 47 ALA C C 5.147 5.805 5.833 1.00 . B B . 47 ALA C 1 1
5 12350 2 1 47 ALA CA C 4.954 5.891 4.289 1.00 . B B . 47 ALA CA 1 1
5 12351 2 1 47 ALA CB C 3.461 5.841 3.914 1.00 . B B . 47 ALA CB 1 1
5 12352 2 1 47 ALA H H 5.207 4.169 3.050 1.00 . B B . 47 ALA H 1 1
5 12353 2 1 47 ALA HA H 5.349 6.846 3.947 1.00 . B B . 47 ALA HA 1 1
5 12354 2 1 47 ALA HB1 H 3.032 4.907 4.252 1.00 . B B . 47 ALA HB1 1 1
5 12355 2 1 47 ALA HB2 H 3.351 5.912 2.839 1.00 . B B . 47 ALA HB2 1 1
5 12356 2 1 47 ALA HB3 H 2.935 6.665 4.380 1.00 . B B . 47 ALA HB3 1 1
5 12357 2 1 47 ALA N N 5.708 4.823 3.583 1.00 . B B . 47 ALA N 1 1
5 12358 2 1 47 ALA O O 5.147 6.838 6.516 1.00 . B B . 47 ALA O 1 1
5 12359 2 1 48 ARG C C 7.147 4.908 8.034 1.00 . B B . 48 ARG C 1 1
5 12360 2 1 48 ARG CA C 5.717 4.358 7.801 1.00 . B B . 48 ARG CA 1 1
5 12361 2 1 48 ARG CB C 5.700 2.846 8.182 1.00 . B B . 48 ARG CB 1 1
5 12362 2 1 48 ARG CD C 6.492 1.157 9.996 1.00 . B B . 48 ARG CD 1 1
5 12363 2 1 48 ARG CG C 5.930 2.560 9.693 1.00 . B B . 48 ARG CG 1 1
5 12364 2 1 48 ARG CZ C 8.853 1.285 10.768 1.00 . B B . 48 ARG CZ 1 1
5 12365 2 1 48 ARG H H 5.139 3.770 5.827 1.00 . B B . 48 ARG H 1 1
5 12366 2 1 48 ARG HA H 5.016 4.893 8.436 1.00 . B B . 48 ARG HA 1 1
5 12367 2 1 48 ARG HB2 H 4.738 2.430 7.899 1.00 . B B . 48 ARG HB2 1 1
5 12368 2 1 48 ARG HB3 H 6.471 2.334 7.612 1.00 . B B . 48 ARG HB3 1 1
5 12369 2 1 48 ARG HD2 H 6.249 0.890 11.021 1.00 . B B . 48 ARG HD2 1 1
5 12370 2 1 48 ARG HD3 H 6.034 0.434 9.328 1.00 . B B . 48 ARG HD3 1 1
5 12371 2 1 48 ARG HE H 8.278 1.014 8.894 1.00 . B B . 48 ARG HE 1 1
5 12372 2 1 48 ARG HG2 H 6.622 3.295 10.089 1.00 . B B . 48 ARG HG2 1 1
5 12373 2 1 48 ARG HG3 H 4.984 2.674 10.208 1.00 . B B . 48 ARG HG3 1 1
5 12374 2 1 48 ARG HH11 H 7.546 1.275 12.276 1.00 . B B . 48 ARG HH11 1 1
5 12375 2 1 48 ARG HH12 H 9.202 1.489 12.721 1.00 . B B . 48 ARG HH12 1 1
5 12376 2 1 48 ARG HH21 H 10.399 1.342 9.511 1.00 . B B . 48 ARG HH21 1 1
5 12377 2 1 48 ARG HH22 H 10.785 1.514 11.190 1.00 . B B . 48 ARG HH22 1 1
5 12378 2 1 48 ARG N N 5.311 4.566 6.380 1.00 . B B . 48 ARG N 1 1
5 12379 2 1 48 ARG NE N 7.953 1.118 9.809 1.00 . B B . 48 ARG NE 1 1
5 12380 2 1 48 ARG NH1 N 8.505 1.352 12.018 1.00 . B B . 48 ARG NH1 1 1
5 12381 2 1 48 ARG NH2 N 10.108 1.385 10.467 1.00 . B B . 48 ARG NH2 1 1
5 12382 2 1 48 ARG O O 7.422 5.559 9.045 1.00 . B B . 48 ARG O 1 1
5 12383 2 1 49 GLU C C 9.517 6.637 6.863 1.00 . B B . 49 GLU C 1 1
5 12384 2 1 49 GLU CA C 9.444 5.099 7.075 1.00 . B B . 49 GLU CA 1 1
5 12385 2 1 49 GLU CB C 10.268 4.411 5.947 1.00 . B B . 49 GLU CB 1 1
5 12386 2 1 49 GLU CD C 10.569 2.136 7.140 1.00 . B B . 49 GLU CD 1 1
5 12387 2 1 49 GLU CG C 10.177 2.873 5.857 1.00 . B B . 49 GLU CG 1 1
5 12388 2 1 49 GLU H H 7.753 4.036 6.335 1.00 . B B . 49 GLU H 1 1
5 12389 2 1 49 GLU HA H 9.882 4.851 8.037 1.00 . B B . 49 GLU HA 1 1
5 12390 2 1 49 GLU HB2 H 9.945 4.809 4.987 1.00 . B B . 49 GLU HB2 1 1
5 12391 2 1 49 GLU HB3 H 11.315 4.675 6.083 1.00 . B B . 49 GLU HB3 1 1
5 12392 2 1 49 GLU HG2 H 9.157 2.612 5.591 1.00 . B B . 49 GLU HG2 1 1
5 12393 2 1 49 GLU HG3 H 10.832 2.537 5.057 1.00 . B B . 49 GLU HG3 1 1
5 12394 2 1 49 GLU N N 8.044 4.612 7.070 1.00 . B B . 49 GLU N 1 1
5 12395 2 1 49 GLU O O 10.494 7.274 7.264 1.00 . B B . 49 GLU O 1 1
5 12396 2 1 49 GLU OE1 O 11.645 2.420 7.702 1.00 . B B . 49 GLU OE1 1 1
5 12397 2 1 49 GLU OE2 O 9.825 1.246 7.574 1.00 . B B . 49 GLU OE2 1 1
5 12398 2 1 50 ASN C C 9.415 8.944 4.637 1.00 . B B . 50 ASN C 1 1
5 12399 2 1 50 ASN CA C 8.372 8.614 5.751 1.00 . B B . 50 ASN CA 1 1
5 12400 2 1 50 ASN CB C 8.489 9.595 6.956 1.00 . B B . 50 ASN CB 1 1
5 12401 2 1 50 ASN CG C 7.419 9.347 8.027 1.00 . B B . 50 ASN CG 1 1
5 12402 2 1 50 ASN H H 7.708 6.604 5.993 1.00 . B B . 50 ASN H 1 1
5 12403 2 1 50 ASN HA H 7.388 8.729 5.309 1.00 . B B . 50 ASN HA 1 1
5 12404 2 1 50 ASN HB2 H 9.467 9.485 7.413 1.00 . B B . 50 ASN HB2 1 1
5 12405 2 1 50 ASN HB3 H 8.389 10.615 6.600 1.00 . B B . 50 ASN HB3 1 1
5 12406 2 1 50 ASN HD21 H 8.594 8.070 8.983 1.00 . B B . 50 ASN HD21 1 1
5 12407 2 1 50 ASN HD22 H 7.035 8.325 9.674 1.00 . B B . 50 ASN HD22 1 1
5 12408 2 1 50 ASN N N 8.466 7.190 6.195 1.00 . B B . 50 ASN N 1 1
5 12409 2 1 50 ASN ND2 N 7.714 8.497 8.993 1.00 . B B . 50 ASN ND2 1 1
5 12410 2 1 50 ASN O O 9.741 10.112 4.397 1.00 . B B . 50 ASN O 1 1
5 12411 2 1 50 ASN OD1 O 6.331 9.906 7.979 1.00 . B B . 50 ASN OD1 1 1
5 12412 2 1 51 LYS C C 10.431 8.160 1.446 1.00 . B B . 51 LYS C 1 1
5 12413 2 1 51 LYS CA C 10.952 7.993 2.904 1.00 . B B . 51 LYS CA 1 1
5 12414 2 1 51 LYS CB C 11.870 6.743 3.023 1.00 . B B . 51 LYS CB 1 1
5 12415 2 1 51 LYS CD C 13.489 5.361 4.499 1.00 . B B . 51 LYS CD 1 1
5 12416 2 1 51 LYS CE C 14.610 5.237 3.457 1.00 . B B . 51 LYS CE 1 1
5 12417 2 1 51 LYS CG C 12.658 6.662 4.354 1.00 . B B . 51 LYS CG 1 1
5 12418 2 1 51 LYS H H 9.479 7.016 4.096 1.00 . B B . 51 LYS H 1 1
5 12419 2 1 51 LYS HA H 11.549 8.872 3.139 1.00 . B B . 51 LYS HA 1 1
5 12420 2 1 51 LYS HB2 H 11.261 5.851 2.931 1.00 . B B . 51 LYS HB2 1 1
5 12421 2 1 51 LYS HB3 H 12.591 6.755 2.207 1.00 . B B . 51 LYS HB3 1 1
5 12422 2 1 51 LYS HD2 H 13.935 5.346 5.486 1.00 . B B . 51 LYS HD2 1 1
5 12423 2 1 51 LYS HD3 H 12.823 4.507 4.404 1.00 . B B . 51 LYS HD3 1 1
5 12424 2 1 51 LYS HE2 H 15.128 4.300 3.601 1.00 . B B . 51 LYS HE2 1 1
5 12425 2 1 51 LYS HE3 H 14.178 5.255 2.464 1.00 . B B . 51 LYS HE3 1 1
5 12426 2 1 51 LYS HG2 H 13.330 7.511 4.411 1.00 . B B . 51 LYS HG2 1 1
5 12427 2 1 51 LYS HG3 H 11.950 6.720 5.177 1.00 . B B . 51 LYS HG3 1 1
5 12428 2 1 51 LYS HZ1 H 16.410 6.164 2.944 1.00 . B B . 51 LYS HZ1 1 1
5 12429 2 1 51 LYS HZ2 H 15.940 6.426 4.544 1.00 . B B . 51 LYS HZ2 1 1
5 12430 2 1 51 LYS HZ3 H 15.157 7.244 3.287 1.00 . B B . 51 LYS HZ3 1 1
5 12431 2 1 51 LYS N N 9.873 7.896 3.921 1.00 . B B . 51 LYS N 1 1
5 12432 2 1 51 LYS NZ N 15.598 6.343 3.566 1.00 . B B . 51 LYS NZ 1 1
5 12433 2 1 51 LYS O O 11.235 8.202 0.505 1.00 . B B . 51 LYS O 1 1
5 12434 2 1 52 VAL C C 7.607 9.768 -0.125 1.00 . B B . 52 VAL C 1 1
5 12435 2 1 52 VAL CA C 8.483 8.502 -0.087 1.00 . B B . 52 VAL CA 1 1
5 12436 2 1 52 VAL CB C 7.612 7.281 -0.583 1.00 . B B . 52 VAL CB 1 1
5 12437 2 1 52 VAL CG1 C 8.501 6.075 -0.930 1.00 . B B . 52 VAL CG1 1 1
5 12438 2 1 52 VAL CG2 C 6.516 6.900 0.453 1.00 . B B . 52 VAL CG2 1 1
5 12439 2 1 52 VAL H H 8.507 8.210 2.035 1.00 . B B . 52 VAL H 1 1
5 12440 2 1 52 VAL HA H 9.294 8.643 -0.802 1.00 . B B . 52 VAL HA 1 1
5 12441 2 1 52 VAL HB H 7.107 7.581 -1.504 1.00 . B B . 52 VAL HB 1 1
5 12442 2 1 52 VAL HG11 H 9.054 5.760 -0.053 1.00 . B B . 52 VAL HG11 1 1
5 12443 2 1 52 VAL HG12 H 9.200 6.345 -1.710 1.00 . B B . 52 VAL HG12 1 1
5 12444 2 1 52 VAL HG13 H 7.888 5.251 -1.278 1.00 . B B . 52 VAL HG13 1 1
5 12445 2 1 52 VAL HG21 H 5.864 7.748 0.627 1.00 . B B . 52 VAL HG21 1 1
5 12446 2 1 52 VAL HG22 H 6.978 6.612 1.389 1.00 . B B . 52 VAL HG22 1 1
5 12447 2 1 52 VAL HG23 H 5.924 6.070 0.080 1.00 . B B . 52 VAL HG23 1 1
5 12448 2 1 52 VAL N N 9.096 8.273 1.258 1.00 . B B . 52 VAL N 1 1
5 12449 2 1 52 VAL O O 7.060 10.205 0.893 1.00 . B B . 52 VAL O 1 1
5 12450 2 1 53 VAL C C 5.424 10.904 -2.546 1.00 . B B . 53 VAL C 1 1
5 12451 2 1 53 VAL CA C 6.564 11.440 -1.650 1.00 . B B . 53 VAL CA 1 1
5 12452 2 1 53 VAL CB C 7.316 12.609 -2.379 1.00 . B B . 53 VAL CB 1 1
5 12453 2 1 53 VAL CG1 C 6.359 13.778 -2.758 1.00 . B B . 53 VAL CG1 1 1
5 12454 2 1 53 VAL CG2 C 8.509 13.098 -1.521 1.00 . B B . 53 VAL CG2 1 1
5 12455 2 1 53 VAL H H 8.078 10.015 -2.049 1.00 . B B . 53 VAL H 1 1
5 12456 2 1 53 VAL HA H 6.142 11.826 -0.723 1.00 . B B . 53 VAL HA 1 1
5 12457 2 1 53 VAL HB H 7.725 12.209 -3.305 1.00 . B B . 53 VAL HB 1 1
5 12458 2 1 53 VAL HG11 H 5.582 13.416 -3.423 1.00 . B B . 53 VAL HG11 1 1
5 12459 2 1 53 VAL HG12 H 6.914 14.561 -3.260 1.00 . B B . 53 VAL HG12 1 1
5 12460 2 1 53 VAL HG13 H 5.903 14.183 -1.864 1.00 . B B . 53 VAL HG13 1 1
5 12461 2 1 53 VAL HG21 H 9.043 13.881 -2.047 1.00 . B B . 53 VAL HG21 1 1
5 12462 2 1 53 VAL HG22 H 9.189 12.275 -1.329 1.00 . B B . 53 VAL HG22 1 1
5 12463 2 1 53 VAL HG23 H 8.147 13.486 -0.577 1.00 . B B . 53 VAL HG23 1 1
5 12464 2 1 53 VAL N N 7.492 10.341 -1.333 1.00 . B B . 53 VAL N 1 1
5 12465 2 1 53 VAL O O 5.682 10.305 -3.594 1.00 . B B . 53 VAL O 1 1
5 12466 2 1 54 ILE C C 2.295 11.821 -3.590 1.00 . B B . 54 ILE C 1 1
5 12467 2 1 54 ILE CA C 2.976 10.639 -2.859 1.00 . B B . 54 ILE CA 1 1
5 12468 2 1 54 ILE CB C 1.935 9.959 -1.881 1.00 . B B . 54 ILE CB 1 1
5 12469 2 1 54 ILE CD1 C 3.222 7.686 -1.761 1.00 . B B . 54 ILE CD1 1 1
5 12470 2 1 54 ILE CG1 C 2.616 8.854 -0.997 1.00 . B B . 54 ILE CG1 1 1
5 12471 2 1 54 ILE CG2 C 0.717 9.381 -2.661 1.00 . B B . 54 ILE CG2 1 1
5 12472 2 1 54 ILE H H 4.024 11.633 -1.308 1.00 . B B . 54 ILE H 1 1
5 12473 2 1 54 ILE HA H 3.289 9.897 -3.592 1.00 . B B . 54 ILE HA 1 1
5 12474 2 1 54 ILE HB H 1.554 10.734 -1.217 1.00 . B B . 54 ILE HB 1 1
5 12475 2 1 54 ILE HD11 H 2.453 7.190 -2.339 1.00 . B B . 54 ILE HD11 1 1
5 12476 2 1 54 ILE HD12 H 3.651 6.985 -1.062 1.00 . B B . 54 ILE HD12 1 1
5 12477 2 1 54 ILE HD13 H 3.995 8.046 -2.426 1.00 . B B . 54 ILE HD13 1 1
5 12478 2 1 54 ILE HG12 H 3.412 9.303 -0.421 1.00 . B B . 54 ILE HG12 1 1
5 12479 2 1 54 ILE HG13 H 1.882 8.447 -0.309 1.00 . B B . 54 ILE HG13 1 1
5 12480 2 1 54 ILE HG21 H 0.220 10.175 -3.206 1.00 . B B . 54 ILE HG21 1 1
5 12481 2 1 54 ILE HG22 H 0.014 8.934 -1.970 1.00 . B B . 54 ILE HG22 1 1
5 12482 2 1 54 ILE HG23 H 1.055 8.625 -3.362 1.00 . B B . 54 ILE HG23 1 1
5 12483 2 1 54 ILE N N 4.167 11.120 -2.126 1.00 . B B . 54 ILE N 1 1
5 12484 2 1 54 ILE O O 1.829 12.765 -2.945 1.00 . B B . 54 ILE O 1 1
5 12485 2 1 55 GLU C C 0.405 12.004 -6.562 1.00 . B B . 55 GLU C 1 1
5 12486 2 1 55 GLU CA C 1.500 12.738 -5.764 1.00 . B B . 55 GLU CA 1 1
5 12487 2 1 55 GLU CB C 2.439 13.510 -6.729 1.00 . B B . 55 GLU CB 1 1
5 12488 2 1 55 GLU CD C 4.259 15.325 -7.040 1.00 . B B . 55 GLU CD 1 1
5 12489 2 1 55 GLU CG C 3.351 14.562 -6.050 1.00 . B B . 55 GLU CG 1 1
5 12490 2 1 55 GLU H H 2.754 11.060 -5.392 1.00 . B B . 55 GLU H 1 1
5 12491 2 1 55 GLU HA H 1.020 13.460 -5.101 1.00 . B B . 55 GLU HA 1 1
5 12492 2 1 55 GLU HB2 H 3.074 12.794 -7.243 1.00 . B B . 55 GLU HB2 1 1
5 12493 2 1 55 GLU HB3 H 1.836 14.025 -7.474 1.00 . B B . 55 GLU HB3 1 1
5 12494 2 1 55 GLU HG2 H 2.725 15.284 -5.539 1.00 . B B . 55 GLU HG2 1 1
5 12495 2 1 55 GLU HG3 H 3.974 14.054 -5.317 1.00 . B B . 55 GLU HG3 1 1
5 12496 2 1 55 GLU N N 2.258 11.773 -4.933 1.00 . B B . 55 GLU N 1 1
5 12497 2 1 55 GLU O O 0.688 11.062 -7.301 1.00 . B B . 55 GLU O 1 1
5 12498 2 1 55 GLU OE1 O 3.817 15.594 -8.186 1.00 . B B . 55 GLU OE1 1 1
5 12499 2 1 55 GLU OE2 O 5.408 15.664 -6.682 1.00 . B B . 55 GLU OE2 1 1
5 12500 2 1 56 ARG C C -2.270 12.733 -8.390 1.00 . B B . 56 ARG C 1 1
5 12501 2 1 56 ARG CA C -2.003 11.887 -7.126 1.00 . B B . 56 ARG CA 1 1
5 12502 2 1 56 ARG CB C -3.237 11.828 -6.187 1.00 . B B . 56 ARG CB 1 1
5 12503 2 1 56 ARG CD C -4.224 10.871 -4.005 1.00 . B B . 56 ARG CD 1 1
5 12504 2 1 56 ARG CG C -3.045 10.866 -4.990 1.00 . B B . 56 ARG CG 1 1
5 12505 2 1 56 ARG CZ C -4.737 8.650 -3.020 1.00 . B B . 56 ARG CZ 1 1
5 12506 2 1 56 ARG H H -1.011 13.160 -5.751 1.00 . B B . 56 ARG H 1 1
5 12507 2 1 56 ARG HA H -1.755 10.872 -7.435 1.00 . B B . 56 ARG HA 1 1
5 12508 2 1 56 ARG HB2 H -3.437 12.825 -5.801 1.00 . B B . 56 ARG HB2 1 1
5 12509 2 1 56 ARG HB3 H -4.101 11.496 -6.755 1.00 . B B . 56 ARG HB3 1 1
5 12510 2 1 56 ARG HD2 H -4.249 11.825 -3.490 1.00 . B B . 56 ARG HD2 1 1
5 12511 2 1 56 ARG HD3 H -5.151 10.737 -4.554 1.00 . B B . 56 ARG HD3 1 1
5 12512 2 1 56 ARG HE H -3.429 9.932 -2.291 1.00 . B B . 56 ARG HE 1 1
5 12513 2 1 56 ARG HG2 H -2.926 9.860 -5.373 1.00 . B B . 56 ARG HG2 1 1
5 12514 2 1 56 ARG HG3 H -2.140 11.147 -4.455 1.00 . B B . 56 ARG HG3 1 1
5 12515 2 1 56 ARG HH11 H -5.925 9.135 -4.547 1.00 . B B . 56 ARG HH11 1 1
5 12516 2 1 56 ARG HH12 H -6.159 7.556 -3.891 1.00 . B B . 56 ARG HH12 1 1
5 12517 2 1 56 ARG HH21 H -3.736 7.876 -1.487 1.00 . B B . 56 ARG HH21 1 1
5 12518 2 1 56 ARG HH22 H -4.931 6.856 -2.198 1.00 . B B . 56 ARG HH22 1 1
5 12519 2 1 56 ARG N N -0.852 12.439 -6.389 1.00 . B B . 56 ARG N 1 1
5 12520 2 1 56 ARG NE N -4.086 9.796 -2.998 1.00 . B B . 56 ARG NE 1 1
5 12521 2 1 56 ARG NH1 N -5.681 8.431 -3.885 1.00 . B B . 56 ARG NH1 1 1
5 12522 2 1 56 ARG NH2 N -4.449 7.726 -2.163 1.00 . B B . 56 ARG NH2 1 1
5 12523 2 1 56 ARG O O -2.905 13.790 -8.327 1.00 . B B . 56 ARG O 1 1
5 12524 2 1 57 LYS C C -2.860 12.287 -11.743 1.00 . B B . 57 LYS C 1 1
5 12525 2 1 57 LYS CA C -1.816 12.961 -10.827 1.00 . B B . 57 LYS CA 1 1
5 12526 2 1 57 LYS CB C -0.413 12.966 -11.490 1.00 . B B . 57 LYS CB 1 1
5 12527 2 1 57 LYS CD C 2.083 13.708 -11.313 1.00 . B B . 57 LYS CD 1 1
5 12528 2 1 57 LYS CE C 2.233 13.895 -12.846 1.00 . B B . 57 LYS CE 1 1
5 12529 2 1 57 LYS CG C 0.629 13.856 -10.773 1.00 . B B . 57 LYS CG 1 1
5 12530 2 1 57 LYS H H -1.296 11.388 -9.505 1.00 . B B . 57 LYS H 1 1
5 12531 2 1 57 LYS HA H -2.119 13.992 -10.645 1.00 . B B . 57 LYS HA 1 1
5 12532 2 1 57 LYS HB2 H -0.034 11.949 -11.512 1.00 . B B . 57 LYS HB2 1 1
5 12533 2 1 57 LYS HB3 H -0.508 13.318 -12.514 1.00 . B B . 57 LYS HB3 1 1
5 12534 2 1 57 LYS HD2 H 2.704 14.444 -10.815 1.00 . B B . 57 LYS HD2 1 1
5 12535 2 1 57 LYS HD3 H 2.449 12.720 -11.046 1.00 . B B . 57 LYS HD3 1 1
5 12536 2 1 57 LYS HE2 H 1.567 14.681 -13.178 1.00 . B B . 57 LYS HE2 1 1
5 12537 2 1 57 LYS HE3 H 3.253 14.187 -13.067 1.00 . B B . 57 LYS HE3 1 1
5 12538 2 1 57 LYS HG2 H 0.329 14.891 -10.884 1.00 . B B . 57 LYS HG2 1 1
5 12539 2 1 57 LYS HG3 H 0.625 13.605 -9.715 1.00 . B B . 57 LYS HG3 1 1
5 12540 2 1 57 LYS HZ1 H 2.078 12.818 -14.634 1.00 . B B . 57 LYS HZ1 1 1
5 12541 2 1 57 LYS HZ2 H 0.933 12.376 -13.479 1.00 . B B . 57 LYS HZ2 1 1
5 12542 2 1 57 LYS HZ3 H 2.536 11.872 -13.310 1.00 . B B . 57 LYS HZ3 1 1
5 12543 2 1 57 LYS N N -1.747 12.258 -9.532 1.00 . B B . 57 LYS N 1 1
5 12544 2 1 57 LYS NZ N 1.923 12.654 -13.619 1.00 . B B . 57 LYS NZ 1 1
5 12545 2 1 57 LYS O O -2.679 11.136 -12.163 1.00 . B B . 57 LYS O 1 1
5 12546 2 1 58 ASN C C -5.830 11.351 -12.191 1.00 . B B . 58 ASN C 1 1
5 12547 2 1 58 ASN CA C -5.128 12.590 -12.828 1.00 . B B . 58 ASN CA 1 1
5 12548 2 1 58 ASN CB C -4.701 12.299 -14.302 1.00 . B B . 58 ASN CB 1 1
5 12549 2 1 58 ASN CG C -3.929 13.453 -14.955 1.00 . B B . 58 ASN CG 1 1
5 12550 2 1 58 ASN H H -3.971 13.953 -11.674 1.00 . B B . 58 ASN H 1 1
5 12551 2 1 58 ASN HA H -5.837 13.409 -12.828 1.00 . B B . 58 ASN HA 1 1
5 12552 2 1 58 ASN HB2 H -4.072 11.414 -14.316 1.00 . B B . 58 ASN HB2 1 1
5 12553 2 1 58 ASN HB3 H -5.586 12.107 -14.897 1.00 . B B . 58 ASN HB3 1 1
5 12554 2 1 58 ASN HD21 H -2.849 12.180 -16.018 1.00 . B B . 58 ASN HD21 1 1
5 12555 2 1 58 ASN HD22 H -2.494 13.850 -16.246 1.00 . B B . 58 ASN HD22 1 1
5 12556 2 1 58 ASN N N -3.955 13.035 -12.022 1.00 . B B . 58 ASN N 1 1
5 12557 2 1 58 ASN ND2 N -3.000 13.129 -15.831 1.00 . B B . 58 ASN ND2 1 1
5 12558 2 1 58 ASN O O -6.492 10.563 -12.883 1.00 . B B . 58 ASN O 1 1
5 12559 2 1 58 ASN OD1 O -4.151 14.624 -14.655 1.00 . B B . 58 ASN OD1 1 1
5 12560 2 1 59 GLY C C -5.348 8.885 -9.995 1.00 . B B . 59 GLY C 1 1
5 12561 2 1 59 GLY CA C -6.293 10.096 -10.107 1.00 . B B . 59 GLY CA 1 1
5 12562 2 1 59 GLY H H -5.278 11.948 -10.350 1.00 . B B . 59 GLY H 1 1
5 12563 2 1 59 GLY HA2 H -6.535 10.430 -9.108 1.00 . B B . 59 GLY HA2 1 1
5 12564 2 1 59 GLY HA3 H -7.211 9.775 -10.585 1.00 . B B . 59 GLY HA3 1 1
5 12565 2 1 59 GLY N N -5.737 11.241 -10.849 1.00 . B B . 59 GLY N 1 1
5 12566 2 1 59 GLY O O -5.711 7.884 -9.375 1.00 . B B . 59 GLY O 1 1
5 12567 2 1 60 LEU C C -2.046 8.158 -9.484 1.00 . B B . 60 LEU C 1 1
5 12568 2 1 60 LEU CA C -3.132 7.869 -10.551 1.00 . B B . 60 LEU CA 1 1
5 12569 2 1 60 LEU CB C -2.469 7.640 -11.950 1.00 . B B . 60 LEU CB 1 1
5 12570 2 1 60 LEU CD1 C -4.275 5.922 -12.616 1.00 . B B . 60 LEU CD1 1 1
5 12571 2 1 60 LEU CD2 C -4.259 8.223 -13.731 1.00 . B B . 60 LEU CD2 1 1
5 12572 2 1 60 LEU CG C -3.402 7.102 -13.098 1.00 . B B . 60 LEU CG 1 1
5 12573 2 1 60 LEU H H -3.941 9.760 -11.132 1.00 . B B . 60 LEU H 1 1
5 12574 2 1 60 LEU HA H -3.647 6.955 -10.263 1.00 . B B . 60 LEU HA 1 1
5 12575 2 1 60 LEU HB2 H -2.034 8.582 -12.281 1.00 . B B . 60 LEU HB2 1 1
5 12576 2 1 60 LEU HB3 H -1.658 6.929 -11.825 1.00 . B B . 60 LEU HB3 1 1
5 12577 2 1 60 LEU HD11 H -4.852 5.534 -13.446 1.00 . B B . 60 LEU HD11 1 1
5 12578 2 1 60 LEU HD12 H -4.949 6.253 -11.837 1.00 . B B . 60 LEU HD12 1 1
5 12579 2 1 60 LEU HD13 H -3.639 5.136 -12.229 1.00 . B B . 60 LEU HD13 1 1
5 12580 2 1 60 LEU HD21 H -4.867 7.809 -14.525 1.00 . B B . 60 LEU HD21 1 1
5 12581 2 1 60 LEU HD22 H -3.611 8.984 -14.142 1.00 . B B . 60 LEU HD22 1 1
5 12582 2 1 60 LEU HD23 H -4.903 8.668 -12.980 1.00 . B B . 60 LEU HD23 1 1
5 12583 2 1 60 LEU HG H -2.770 6.707 -13.887 1.00 . B B . 60 LEU HG 1 1
5 12584 2 1 60 LEU N N -4.148 8.958 -10.610 1.00 . B B . 60 LEU N 1 1
5 12585 2 1 60 LEU O O -1.713 9.317 -9.221 1.00 . B B . 60 LEU O 1 1
5 12586 2 1 61 ILE C C 0.960 7.281 -8.423 1.00 . B B . 61 ILE C 1 1
5 12587 2 1 61 ILE CA C -0.468 7.184 -7.817 1.00 . B B . 61 ILE CA 1 1
5 12588 2 1 61 ILE CB C -0.522 5.952 -6.834 1.00 . B B . 61 ILE CB 1 1
5 12589 2 1 61 ILE CD1 C -2.615 6.714 -5.470 1.00 . B B . 61 ILE CD1 1 1
5 12590 2 1 61 ILE CG1 C -1.984 5.653 -6.356 1.00 . B B . 61 ILE CG1 1 1
5 12591 2 1 61 ILE CG2 C 0.420 6.178 -5.617 1.00 . B B . 61 ILE CG2 1 1
5 12592 2 1 61 ILE H H -1.769 6.188 -9.182 1.00 . B B . 61 ILE H 1 1
5 12593 2 1 61 ILE HA H -0.675 8.086 -7.241 1.00 . B B . 61 ILE HA 1 1
5 12594 2 1 61 ILE HB H -0.155 5.080 -7.375 1.00 . B B . 61 ILE HB 1 1
5 12595 2 1 61 ILE HD11 H -3.618 6.407 -5.214 1.00 . B B . 61 ILE HD11 1 1
5 12596 2 1 61 ILE HD12 H -2.649 7.659 -5.996 1.00 . B B . 61 ILE HD12 1 1
5 12597 2 1 61 ILE HD13 H -2.033 6.825 -4.565 1.00 . B B . 61 ILE HD13 1 1
5 12598 2 1 61 ILE HG12 H -2.622 5.540 -7.220 1.00 . B B . 61 ILE HG12 1 1
5 12599 2 1 61 ILE HG13 H -1.988 4.722 -5.800 1.00 . B B . 61 ILE HG13 1 1
5 12600 2 1 61 ILE HG21 H 0.122 7.069 -5.078 1.00 . B B . 61 ILE HG21 1 1
5 12601 2 1 61 ILE HG22 H 1.442 6.299 -5.961 1.00 . B B . 61 ILE HG22 1 1
5 12602 2 1 61 ILE HG23 H 0.374 5.325 -4.951 1.00 . B B . 61 ILE HG23 1 1
5 12603 2 1 61 ILE N N -1.491 7.082 -8.888 1.00 . B B . 61 ILE N 1 1
5 12604 2 1 61 ILE O O 1.413 6.362 -9.110 1.00 . B B . 61 ILE O 1 1
5 12605 2 1 62 GLU C C 4.000 8.743 -7.407 1.00 . B B . 62 GLU C 1 1
5 12606 2 1 62 GLU CA C 3.039 8.660 -8.622 1.00 . B B . 62 GLU CA 1 1
5 12607 2 1 62 GLU CB C 3.049 10.000 -9.412 1.00 . B B . 62 GLU CB 1 1
5 12608 2 1 62 GLU CD C 2.494 9.370 -11.867 1.00 . B B . 62 GLU CD 1 1
5 12609 2 1 62 GLU CG C 2.034 10.076 -10.580 1.00 . B B . 62 GLU CG 1 1
5 12610 2 1 62 GLU H H 1.232 9.075 -7.585 1.00 . B B . 62 GLU H 1 1
5 12611 2 1 62 GLU HA H 3.352 7.849 -9.280 1.00 . B B . 62 GLU HA 1 1
5 12612 2 1 62 GLU HB2 H 2.826 10.812 -8.721 1.00 . B B . 62 GLU HB2 1 1
5 12613 2 1 62 GLU HB3 H 4.045 10.160 -9.813 1.00 . B B . 62 GLU HB3 1 1
5 12614 2 1 62 GLU HG2 H 1.094 9.636 -10.254 1.00 . B B . 62 GLU HG2 1 1
5 12615 2 1 62 GLU HG3 H 1.852 11.122 -10.805 1.00 . B B . 62 GLU HG3 1 1
5 12616 2 1 62 GLU N N 1.659 8.395 -8.142 1.00 . B B . 62 GLU N 1 1
5 12617 2 1 62 GLU O O 3.799 9.575 -6.510 1.00 . B B . 62 GLU O 1 1
5 12618 2 1 62 GLU OE1 O 3.186 10.018 -12.689 1.00 . B B . 62 GLU OE1 1 1
5 12619 2 1 62 GLU OE2 O 2.167 8.183 -12.072 1.00 . B B . 62 GLU OE2 1 1
5 12620 2 1 63 ILE C C 7.306 8.532 -6.523 1.00 . B B . 63 ILE C 1 1
5 12621 2 1 63 ILE CA C 5.976 7.776 -6.223 1.00 . B B . 63 ILE CA 1 1
5 12622 2 1 63 ILE CB C 6.292 6.262 -5.868 1.00 . B B . 63 ILE CB 1 1
5 12623 2 1 63 ILE CD1 C 3.965 5.777 -4.797 1.00 . B B . 63 ILE CD1 1 1
5 12624 2 1 63 ILE CG1 C 4.987 5.392 -5.852 1.00 . B B . 63 ILE CG1 1 1
5 12625 2 1 63 ILE CG2 C 7.043 6.145 -4.512 1.00 . B B . 63 ILE CG2 1 1
5 12626 2 1 63 ILE H H 5.178 7.291 -8.143 1.00 . B B . 63 ILE H 1 1
5 12627 2 1 63 ILE HA H 5.499 8.233 -5.355 1.00 . B B . 63 ILE HA 1 1
5 12628 2 1 63 ILE HB H 6.951 5.871 -6.643 1.00 . B B . 63 ILE HB 1 1
5 12629 2 1 63 ILE HD11 H 4.402 5.677 -3.813 1.00 . B B . 63 ILE HD11 1 1
5 12630 2 1 63 ILE HD12 H 3.109 5.122 -4.874 1.00 . B B . 63 ILE HD12 1 1
5 12631 2 1 63 ILE HD13 H 3.648 6.800 -4.949 1.00 . B B . 63 ILE HD13 1 1
5 12632 2 1 63 ILE HG12 H 4.496 5.470 -6.813 1.00 . B B . 63 ILE HG12 1 1
5 12633 2 1 63 ILE HG13 H 5.253 4.355 -5.684 1.00 . B B . 63 ILE HG13 1 1
5 12634 2 1 63 ILE HG21 H 7.255 5.105 -4.296 1.00 . B B . 63 ILE HG21 1 1
5 12635 2 1 63 ILE HG22 H 6.433 6.554 -3.715 1.00 . B B . 63 ILE HG22 1 1
5 12636 2 1 63 ILE HG23 H 7.976 6.695 -4.560 1.00 . B B . 63 ILE HG23 1 1
5 12637 2 1 63 ILE N N 5.036 7.880 -7.375 1.00 . B B . 63 ILE N 1 1
5 12638 2 1 63 ILE O O 7.985 8.241 -7.513 1.00 . B B . 63 ILE O 1 1
5 12639 2 1 64 TYR C C 9.846 10.099 -4.593 1.00 . B B . 64 TYR C 1 1
5 12640 2 1 64 TYR CA C 8.895 10.333 -5.787 1.00 . B B . 64 TYR CA 1 1
5 12641 2 1 64 TYR CB C 8.552 11.848 -5.861 1.00 . B B . 64 TYR CB 1 1
5 12642 2 1 64 TYR CD1 C 6.329 11.918 -7.106 1.00 . B B . 64 TYR CD1 1 1
5 12643 2 1 64 TYR CD2 C 8.198 13.019 -8.110 1.00 . B B . 64 TYR CD2 1 1
5 12644 2 1 64 TYR CE1 C 5.538 12.299 -8.161 1.00 . B B . 64 TYR CE1 1 1
5 12645 2 1 64 TYR CE2 C 7.397 13.411 -9.166 1.00 . B B . 64 TYR CE2 1 1
5 12646 2 1 64 TYR CG C 7.680 12.266 -7.050 1.00 . B B . 64 TYR CG 1 1
5 12647 2 1 64 TYR CZ C 6.070 13.044 -9.184 1.00 . B B . 64 TYR CZ 1 1
5 12648 2 1 64 TYR H H 7.059 9.687 -4.910 1.00 . B B . 64 TYR H 1 1
5 12649 2 1 64 TYR HA H 9.413 10.046 -6.699 1.00 . B B . 64 TYR HA 1 1
5 12650 2 1 64 TYR HB2 H 8.022 12.134 -4.958 1.00 . B B . 64 TYR HB2 1 1
5 12651 2 1 64 TYR HB3 H 9.476 12.418 -5.908 1.00 . B B . 64 TYR HB3 1 1
5 12652 2 1 64 TYR HD1 H 5.902 11.329 -6.302 1.00 . B B . 64 TYR HD1 1 1
5 12653 2 1 64 TYR HD2 H 9.243 13.302 -8.097 1.00 . B B . 64 TYR HD2 1 1
5 12654 2 1 64 TYR HE1 H 4.493 12.011 -8.182 1.00 . B B . 64 TYR HE1 1 1
5 12655 2 1 64 TYR HE2 H 7.818 13.991 -9.980 1.00 . B B . 64 TYR HE2 1 1
5 12656 2 1 64 TYR HH H 4.481 13.895 -9.832 1.00 . B B . 64 TYR HH 1 1
5 12657 2 1 64 TYR N N 7.656 9.510 -5.661 1.00 . B B . 64 TYR N 1 1
5 12658 2 1 64 TYR O O 9.465 9.496 -3.580 1.00 . B B . 64 TYR O 1 1
5 12659 2 1 64 TYR OH O 5.254 13.451 -10.209 1.00 . B B . 64 TYR OH 1 1
5 12660 2 1 65 ASN C C 11.858 11.567 -2.549 1.00 . B B . 65 ASN C 1 1
5 12661 2 1 65 ASN CA C 12.117 10.534 -3.667 1.00 . B B . 65 ASN CA 1 1
5 12662 2 1 65 ASN CB C 13.530 10.790 -4.261 1.00 . B B . 65 ASN CB 1 1
5 12663 2 1 65 ASN CG C 13.931 9.828 -5.374 1.00 . B B . 65 ASN CG 1 1
5 12664 2 1 65 ASN H H 11.315 11.065 -5.560 1.00 . B B . 65 ASN H 1 1
5 12665 2 1 65 ASN HA H 12.088 9.532 -3.245 1.00 . B B . 65 ASN HA 1 1
5 12666 2 1 65 ASN HB2 H 13.567 11.791 -4.670 1.00 . B B . 65 ASN HB2 1 1
5 12667 2 1 65 ASN HB3 H 14.264 10.713 -3.462 1.00 . B B . 65 ASN HB3 1 1
5 12668 2 1 65 ASN HD21 H 15.841 10.010 -4.910 1.00 . B B . 65 ASN HD21 1 1
5 12669 2 1 65 ASN HD22 H 15.480 8.967 -6.238 1.00 . B B . 65 ASN HD22 1 1
5 12670 2 1 65 ASN N N 11.082 10.616 -4.723 1.00 . B B . 65 ASN N 1 1
5 12671 2 1 65 ASN ND2 N 15.212 9.575 -5.519 1.00 . B B . 65 ASN ND2 1 1
5 12672 2 1 65 ASN O O 11.477 12.707 -2.831 1.00 . B B . 65 ASN O 1 1
5 12673 2 1 65 ASN OD1 O 13.102 9.323 -6.106 1.00 . B B . 65 ASN OD1 1 1
5 12674 2 1 66 GLU C C 12.890 13.343 -0.222 1.00 . B B . 66 GLU C 1 1
5 12675 2 1 66 GLU CA C 12.074 12.019 -0.084 1.00 . B B . 66 GLU CA 1 1
5 12676 2 1 66 GLU CB C 12.628 11.214 1.117 1.00 . B B . 66 GLU CB 1 1
5 12677 2 1 66 GLU CD C 14.640 9.970 2.125 1.00 . B B . 66 GLU CD 1 1
5 12678 2 1 66 GLU CG C 14.043 10.635 0.881 1.00 . B B . 66 GLU CG 1 1
5 12679 2 1 66 GLU H H 12.293 10.195 -1.161 1.00 . B B . 66 GLU H 1 1
5 12680 2 1 66 GLU HA H 11.035 12.265 0.111 1.00 . B B . 66 GLU HA 1 1
5 12681 2 1 66 GLU HB2 H 12.656 11.856 1.993 1.00 . B B . 66 GLU HB2 1 1
5 12682 2 1 66 GLU HB3 H 11.955 10.389 1.319 1.00 . B B . 66 GLU HB3 1 1
5 12683 2 1 66 GLU HG2 H 13.989 9.901 0.081 1.00 . B B . 66 GLU HG2 1 1
5 12684 2 1 66 GLU HG3 H 14.703 11.437 0.562 1.00 . B B . 66 GLU HG3 1 1
5 12685 2 1 66 GLU N N 12.109 11.150 -1.295 1.00 . B B . 66 GLU N 1 1
5 12686 2 1 66 GLU O O 12.596 14.329 0.465 1.00 . B B . 66 GLU O 1 1
5 12687 2 1 66 GLU OE1 O 15.256 10.680 2.949 1.00 . B B . 66 GLU OE1 1 1
5 12688 2 1 66 GLU OE2 O 14.495 8.746 2.285 1.00 . B B . 66 GLU OE2 1 1
5 12689 2 1 67 GLY C C 14.128 15.730 -1.922 1.00 . B B . 67 GLY C 1 1
5 12690 2 1 67 GLY CA C 14.806 14.498 -1.305 1.00 . B B . 67 GLY CA 1 1
5 12691 2 1 67 GLY H H 14.094 12.519 -1.608 1.00 . B B . 67 GLY H 1 1
5 12692 2 1 67 GLY HA2 H 15.241 14.778 -0.353 1.00 . B B . 67 GLY HA2 1 1
5 12693 2 1 67 GLY HA3 H 15.611 14.192 -1.962 1.00 . B B . 67 GLY HA3 1 1
5 12694 2 1 67 GLY N N 13.923 13.337 -1.099 1.00 . B B . 67 GLY N 1 1
5 12695 2 1 67 GLY O O 14.663 16.838 -1.830 1.00 . B B . 67 GLY O 1 1
5 12696 2 1 68 HIS C C 10.644 16.344 -2.999 1.00 . B B . 68 HIS C 1 1
5 12697 2 1 68 HIS CA C 12.157 16.643 -3.135 1.00 . B B . 68 HIS CA 1 1
5 12698 2 1 68 HIS CB C 12.555 16.903 -4.617 1.00 . B B . 68 HIS CB 1 1
5 12699 2 1 68 HIS CD2 C 11.413 15.438 -6.456 1.00 . B B . 68 HIS CD2 1 1
5 12700 2 1 68 HIS CE1 C 12.857 13.796 -6.483 1.00 . B B . 68 HIS CE1 1 1
5 12701 2 1 68 HIS CG C 12.376 15.726 -5.542 1.00 . B B . 68 HIS CG 1 1
5 12702 2 1 68 HIS H H 12.612 14.623 -2.641 1.00 . B B . 68 HIS H 1 1
5 12703 2 1 68 HIS HA H 12.375 17.542 -2.558 1.00 . B B . 68 HIS HA 1 1
5 12704 2 1 68 HIS HB2 H 11.966 17.723 -5.008 1.00 . B B . 68 HIS HB2 1 1
5 12705 2 1 68 HIS HB3 H 13.601 17.187 -4.653 1.00 . B B . 68 HIS HB3 1 1
5 12706 2 1 68 HIS HD1 H 14.085 14.592 -5.062 1.00 . B B . 68 HIS HD1 1 1
5 12707 2 1 68 HIS HD2 H 10.545 16.041 -6.687 1.00 . B B . 68 HIS HD2 1 1
5 12708 2 1 68 HIS HE1 H 13.357 12.867 -6.730 1.00 . B B . 68 HIS HE1 1 1
5 12709 2 1 68 HIS HE2 H 11.366 13.897 -7.868 1.00 . B B . 68 HIS HE2 1 1
5 12710 2 1 68 HIS N N 12.958 15.537 -2.562 1.00 . B B . 68 HIS N 1 1
5 12711 2 1 68 HIS ND1 N 13.262 14.672 -5.591 1.00 . B B . 68 HIS ND1 1 1
5 12712 2 1 68 HIS NE2 N 11.740 14.234 -7.025 1.00 . B B . 68 HIS NE2 1 1
5 12713 2 1 68 HIS O O 10.179 15.274 -3.398 1.00 . B B . 68 HIS O 1 1
5 12714 2 1 69 PHE C C 7.726 18.524 -2.384 1.00 . B B . 69 PHE C 1 1
5 12715 2 1 69 PHE CA C 8.434 17.174 -2.200 1.00 . B B . 69 PHE CA 1 1
5 12716 2 1 69 PHE CB C 8.137 16.598 -0.781 1.00 . B B . 69 PHE CB 1 1
5 12717 2 1 69 PHE CD1 C 10.018 17.260 0.818 1.00 . B B . 69 PHE CD1 1 1
5 12718 2 1 69 PHE CD2 C 7.878 18.311 1.104 1.00 . B B . 69 PHE CD2 1 1
5 12719 2 1 69 PHE CE1 C 10.512 17.979 1.893 1.00 . B B . 69 PHE CE1 1 1
5 12720 2 1 69 PHE CE2 C 8.377 19.030 2.176 1.00 . B B . 69 PHE CE2 1 1
5 12721 2 1 69 PHE CG C 8.690 17.410 0.401 1.00 . B B . 69 PHE CG 1 1
5 12722 2 1 69 PHE CZ C 9.693 18.862 2.571 1.00 . B B . 69 PHE CZ 1 1
5 12723 2 1 69 PHE H H 10.338 18.117 -2.115 1.00 . B B . 69 PHE H 1 1
5 12724 2 1 69 PHE HA H 8.039 16.484 -2.944 1.00 . B B . 69 PHE HA 1 1
5 12725 2 1 69 PHE HB2 H 7.063 16.509 -0.652 1.00 . B B . 69 PHE HB2 1 1
5 12726 2 1 69 PHE HB3 H 8.563 15.603 -0.722 1.00 . B B . 69 PHE HB3 1 1
5 12727 2 1 69 PHE HD1 H 10.666 16.571 0.290 1.00 . B B . 69 PHE HD1 1 1
5 12728 2 1 69 PHE HD2 H 6.847 18.449 0.800 1.00 . B B . 69 PHE HD2 1 1
5 12729 2 1 69 PHE HE1 H 11.542 17.850 2.203 1.00 . B B . 69 PHE HE1 1 1
5 12730 2 1 69 PHE HE2 H 7.737 19.722 2.708 1.00 . B B . 69 PHE HE2 1 1
5 12731 2 1 69 PHE HZ H 10.080 19.424 3.411 1.00 . B B . 69 PHE HZ 1 1
5 12732 2 1 69 PHE N N 9.894 17.299 -2.418 1.00 . B B . 69 PHE N 1 1
5 12733 2 1 69 PHE O O 8.347 19.588 -2.268 1.00 . B B . 69 PHE O 1 1
5 12734 2 1 70 ASP C C 5.346 20.277 -1.341 1.00 . B B . 70 ASP C 1 1
5 12735 2 1 70 ASP CA C 5.544 19.644 -2.745 1.00 . B B . 70 ASP CA 1 1
5 12736 2 1 70 ASP CB C 4.191 19.267 -3.415 1.00 . B B . 70 ASP CB 1 1
5 12737 2 1 70 ASP CG C 3.507 18.044 -2.771 1.00 . B B . 70 ASP CG 1 1
5 12738 2 1 70 ASP H H 6.018 17.578 -2.825 1.00 . B B . 70 ASP H 1 1
5 12739 2 1 70 ASP HA H 6.048 20.370 -3.383 1.00 . B B . 70 ASP HA 1 1
5 12740 2 1 70 ASP HB2 H 3.516 20.117 -3.363 1.00 . B B . 70 ASP HB2 1 1
5 12741 2 1 70 ASP HB3 H 4.371 19.045 -4.465 1.00 . B B . 70 ASP HB3 1 1
5 12742 2 1 70 ASP N N 6.416 18.460 -2.664 1.00 . B B . 70 ASP N 1 1
5 12743 2 1 70 ASP O O 4.949 19.601 -0.386 1.00 . B B . 70 ASP O 1 1
5 12744 2 1 70 ASP OD1 O 3.920 16.896 -3.064 1.00 . B B . 70 ASP OD1 1 1
5 12745 2 1 70 ASP OD2 O 2.546 18.216 -1.983 1.00 . B B . 70 ASP OD2 1 1
5 12746 2 1 71 PHE C C 4.202 22.955 0.258 1.00 . B B . 71 PHE C 1 1
5 12747 2 1 71 PHE CA C 5.603 22.332 0.045 1.00 . B B . 71 PHE CA 1 1
5 12748 2 1 71 PHE CB C 6.687 23.448 0.054 1.00 . B B . 71 PHE CB 1 1
5 12749 2 1 71 PHE CD1 C 8.800 22.705 -1.165 1.00 . B B . 71 PHE CD1 1 1
5 12750 2 1 71 PHE CD2 C 8.811 22.686 1.230 1.00 . B B . 71 PHE CD2 1 1
5 12751 2 1 71 PHE CE1 C 10.103 22.241 -1.174 1.00 . B B . 71 PHE CE1 1 1
5 12752 2 1 71 PHE CE2 C 10.114 22.224 1.218 1.00 . B B . 71 PHE CE2 1 1
5 12753 2 1 71 PHE CG C 8.128 22.934 0.038 1.00 . B B . 71 PHE CG 1 1
5 12754 2 1 71 PHE CZ C 10.759 22.002 0.017 1.00 . B B . 71 PHE CZ 1 1
5 12755 2 1 71 PHE H H 5.985 22.040 -2.028 1.00 . B B . 71 PHE H 1 1
5 12756 2 1 71 PHE HA H 5.799 21.647 0.867 1.00 . B B . 71 PHE HA 1 1
5 12757 2 1 71 PHE HB2 H 6.547 24.082 -0.816 1.00 . B B . 71 PHE HB2 1 1
5 12758 2 1 71 PHE HB3 H 6.562 24.058 0.942 1.00 . B B . 71 PHE HB3 1 1
5 12759 2 1 71 PHE HD1 H 8.291 22.892 -2.103 1.00 . B B . 71 PHE HD1 1 1
5 12760 2 1 71 PHE HD2 H 8.311 22.856 2.175 1.00 . B B . 71 PHE HD2 1 1
5 12761 2 1 71 PHE HE1 H 10.608 22.065 -2.115 1.00 . B B . 71 PHE HE1 1 1
5 12762 2 1 71 PHE HE2 H 10.629 22.037 2.151 1.00 . B B . 71 PHE HE2 1 1
5 12763 2 1 71 PHE HZ H 11.778 21.639 0.009 1.00 . B B . 71 PHE HZ 1 1
5 12764 2 1 71 PHE N N 5.679 21.572 -1.227 1.00 . B B . 71 PHE N 1 1
5 12765 2 1 71 PHE O O 3.283 22.754 -0.549 1.00 . B B . 71 PHE O 1 1
5 12766 2 1 72 SER C C 2.688 25.599 0.539 1.00 . B B . 72 SER C 1 1
5 12767 2 1 72 SER CA C 2.865 24.539 1.647 1.00 . B B . 72 SER CA 1 1
5 12768 2 1 72 SER CB C 2.998 25.236 3.024 1.00 . B B . 72 SER CB 1 1
5 12769 2 1 72 SER H H 4.776 23.685 2.038 1.00 . B B . 72 SER H 1 1
5 12770 2 1 72 SER HA H 1.995 23.887 1.663 1.00 . B B . 72 SER HA 1 1
5 12771 2 1 72 SER HB2 H 3.028 24.490 3.806 1.00 . B B . 72 SER HB2 1 1
5 12772 2 1 72 SER HB3 H 3.914 25.811 3.049 1.00 . B B . 72 SER HB3 1 1
5 12773 2 1 72 SER HG H 1.107 25.750 2.870 1.00 . B B . 72 SER HG 1 1
5 12774 2 1 72 SER N N 4.058 23.703 1.374 1.00 . B B . 72 SER N 1 1
5 12775 2 1 72 SER O O 1.611 25.734 -0.055 1.00 . B B . 72 SER O 1 1
5 12776 2 1 72 SER OG O 1.904 26.109 3.277 1.00 . B B . 72 SER OG 1 1
5 12777 2 1 73 PHE C C 4.442 26.526 -2.095 1.00 . B B . 73 PHE C 1 1
5 12778 2 1 73 PHE CA C 3.862 27.272 -0.862 1.00 . B B . 73 PHE CA 1 1
5 12779 2 1 73 PHE CB C 4.712 28.514 -0.471 1.00 . B B . 73 PHE CB 1 1
5 12780 2 1 73 PHE CD1 C 3.777 30.360 -1.960 1.00 . B B . 73 PHE CD1 1 1
5 12781 2 1 73 PHE CD2 C 6.076 29.743 -2.248 1.00 . B B . 73 PHE CD2 1 1
5 12782 2 1 73 PHE CE1 C 3.912 31.304 -2.959 1.00 . B B . 73 PHE CE1 1 1
5 12783 2 1 73 PHE CE2 C 6.204 30.689 -3.246 1.00 . B B . 73 PHE CE2 1 1
5 12784 2 1 73 PHE CG C 4.859 29.560 -1.583 1.00 . B B . 73 PHE CG 1 1
5 12785 2 1 73 PHE CZ C 5.122 31.467 -3.599 1.00 . B B . 73 PHE CZ 1 1
5 12786 2 1 73 PHE H H 4.556 26.259 0.862 1.00 . B B . 73 PHE H 1 1
5 12787 2 1 73 PHE HA H 2.854 27.608 -1.105 1.00 . B B . 73 PHE HA 1 1
5 12788 2 1 73 PHE HB2 H 4.250 28.998 0.382 1.00 . B B . 73 PHE HB2 1 1
5 12789 2 1 73 PHE HB3 H 5.701 28.181 -0.181 1.00 . B B . 73 PHE HB3 1 1
5 12790 2 1 73 PHE HD1 H 2.822 30.239 -1.458 1.00 . B B . 73 PHE HD1 1 1
5 12791 2 1 73 PHE HD2 H 6.927 29.133 -1.976 1.00 . B B . 73 PHE HD2 1 1
5 12792 2 1 73 PHE HE1 H 3.065 31.915 -3.241 1.00 . B B . 73 PHE HE1 1 1
5 12793 2 1 73 PHE HE2 H 7.152 30.818 -3.750 1.00 . B B . 73 PHE HE2 1 1
5 12794 2 1 73 PHE HZ H 5.225 32.210 -4.379 1.00 . B B . 73 PHE HZ 1 1
5 12795 2 1 73 PHE N N 3.777 26.343 0.272 1.00 . B B . 73 PHE N 1 1
5 12796 2 1 73 PHE O O 5.652 26.547 -2.352 1.00 . B B . 73 PHE O 1 1
5 12797 2 1 74 GLY C C 3.375 25.941 -5.274 1.00 . B B . 74 GLY C 1 1
5 12798 2 1 74 GLY CA C 3.895 25.143 -4.071 1.00 . B B . 74 GLY CA 1 1
5 12799 2 1 74 GLY H H 2.671 25.638 -2.401 1.00 . B B . 74 GLY H 1 1
5 12800 2 1 74 GLY HA2 H 4.970 25.033 -4.163 1.00 . B B . 74 GLY HA2 1 1
5 12801 2 1 74 GLY HA3 H 3.446 24.160 -4.089 1.00 . B B . 74 GLY HA3 1 1
5 12802 2 1 74 GLY N N 3.563 25.778 -2.784 1.00 . B B . 74 GLY N 1 1
5 12803 2 1 74 GLY O O 3.648 25.572 -6.421 1.00 . B B . 74 GLY O 1 1
5 12804 2 1 75 LEU C C 0.711 27.308 -6.673 1.00 . B B . 75 LEU C 1 1
5 12805 2 1 75 LEU CA C 1.951 27.935 -5.958 1.00 . B B . 75 LEU CA 1 1
5 12806 2 1 75 LEU CB C 2.982 28.502 -6.982 1.00 . B B . 75 LEU CB 1 1
5 12807 2 1 75 LEU CD1 C 1.948 30.843 -7.253 1.00 . B B . 75 LEU CD1 1 1
5 12808 2 1 75 LEU CD2 C 3.467 29.885 -9.089 1.00 . B B . 75 LEU CD2 1 1
5 12809 2 1 75 LEU CG C 2.431 29.563 -7.984 1.00 . B B . 75 LEU CG 1 1
5 12810 2 1 75 LEU H H 2.422 27.206 -4.043 1.00 . B B . 75 LEU H 1 1
5 12811 2 1 75 LEU HA H 1.586 28.769 -5.367 1.00 . B B . 75 LEU HA 1 1
5 12812 2 1 75 LEU HB2 H 3.798 28.949 -6.424 1.00 . B B . 75 LEU HB2 1 1
5 12813 2 1 75 LEU HB3 H 3.383 27.668 -7.551 1.00 . B B . 75 LEU HB3 1 1
5 12814 2 1 75 LEU HD11 H 1.551 31.546 -7.973 1.00 . B B . 75 LEU HD11 1 1
5 12815 2 1 75 LEU HD12 H 2.773 31.301 -6.722 1.00 . B B . 75 LEU HD12 1 1
5 12816 2 1 75 LEU HD13 H 1.169 30.583 -6.547 1.00 . B B . 75 LEU HD13 1 1
5 12817 2 1 75 LEU HD21 H 4.358 30.320 -8.650 1.00 . B B . 75 LEU HD21 1 1
5 12818 2 1 75 LEU HD22 H 3.040 30.581 -9.798 1.00 . B B . 75 LEU HD22 1 1
5 12819 2 1 75 LEU HD23 H 3.733 28.974 -9.610 1.00 . B B . 75 LEU HD23 1 1
5 12820 2 1 75 LEU HG H 1.563 29.140 -8.469 1.00 . B B . 75 LEU HG 1 1
5 12821 2 1 75 LEU N N 2.585 27.017 -4.979 1.00 . B B . 75 LEU N 1 1
5 12822 2 1 75 LEU O O -0.271 28.019 -6.947 1.00 . B B . 75 LEU O 1 1
5 12823 2 1 76 GLU C C -1.696 25.377 -6.987 1.00 . B B . 76 GLU C 1 1
5 12824 2 1 76 GLU CA C -0.301 25.234 -7.657 1.00 . B B . 76 GLU CA 1 1
5 12825 2 1 76 GLU CB C 0.095 23.731 -7.751 1.00 . B B . 76 GLU CB 1 1
5 12826 2 1 76 GLU CD C -1.269 23.278 -9.901 1.00 . B B . 76 GLU CD 1 1
5 12827 2 1 76 GLU CG C -0.939 22.819 -8.466 1.00 . B B . 76 GLU CG 1 1
5 12828 2 1 76 GLU H H 1.557 25.492 -6.686 1.00 . B B . 76 GLU H 1 1
5 12829 2 1 76 GLU HA H -0.357 25.633 -8.667 1.00 . B B . 76 GLU HA 1 1
5 12830 2 1 76 GLU HB2 H 1.031 23.657 -8.288 1.00 . B B . 76 GLU HB2 1 1
5 12831 2 1 76 GLU HB3 H 0.246 23.348 -6.745 1.00 . B B . 76 GLU HB3 1 1
5 12832 2 1 76 GLU HG2 H -0.542 21.809 -8.509 1.00 . B B . 76 GLU HG2 1 1
5 12833 2 1 76 GLU HG3 H -1.852 22.805 -7.877 1.00 . B B . 76 GLU HG3 1 1
5 12834 2 1 76 GLU N N 0.765 25.985 -6.954 1.00 . B B . 76 GLU N 1 1
5 12835 2 1 76 GLU O O -1.842 25.209 -5.773 1.00 . B B . 76 GLU O 1 1
5 12836 2 1 76 GLU OE1 O -0.404 23.135 -10.787 1.00 . B B . 76 GLU OE1 1 1
5 12837 2 1 76 GLU OE2 O -2.389 23.787 -10.142 1.00 . B B . 76 GLU OE2 1 1
5 12838 2 1 77 HIS C C -5.007 25.516 -8.643 1.00 . B B . 77 HIS C 1 1
5 12839 2 1 77 HIS CA C -4.108 25.818 -7.418 1.00 . B B . 77 HIS CA 1 1
5 12840 2 1 77 HIS CB C -4.366 27.238 -6.841 1.00 . B B . 77 HIS CB 1 1
5 12841 2 1 77 HIS CD2 C -6.860 27.994 -6.651 1.00 . B B . 77 HIS CD2 1 1
5 12842 2 1 77 HIS CE1 C -7.233 27.317 -4.610 1.00 . B B . 77 HIS CE1 1 1
5 12843 2 1 77 HIS CG C -5.720 27.417 -6.199 1.00 . B B . 77 HIS CG 1 1
5 12844 2 1 77 HIS H H -2.489 25.783 -8.775 1.00 . B B . 77 HIS H 1 1
5 12845 2 1 77 HIS HA H -4.313 25.074 -6.645 1.00 . B B . 77 HIS HA 1 1
5 12846 2 1 77 HIS HB2 H -3.618 27.451 -6.089 1.00 . B B . 77 HIS HB2 1 1
5 12847 2 1 77 HIS HB3 H -4.271 27.969 -7.637 1.00 . B B . 77 HIS HB3 1 1
5 12848 2 1 77 HIS HD1 H -5.371 26.552 -4.317 1.00 . B B . 77 HIS HD1 1 1
5 12849 2 1 77 HIS HD2 H -7.015 28.423 -7.631 1.00 . B B . 77 HIS HD2 1 1
5 12850 2 1 77 HIS HE1 H -7.716 27.116 -3.663 1.00 . B B . 77 HIS HE1 1 1
5 12851 2 1 77 HIS HE2 H -8.573 28.506 -5.573 1.00 . B B . 77 HIS HE2 1 1
5 12852 2 1 77 HIS N N -2.704 25.674 -7.825 1.00 . B B . 77 HIS N 1 1
5 12853 2 1 77 HIS ND1 N -5.997 27.003 -4.919 1.00 . B B . 77 HIS ND1 1 1
5 12854 2 1 77 HIS NE2 N -7.786 27.923 -5.639 1.00 . B B . 77 HIS NE2 1 1
5 12855 2 1 77 HIS O O -5.376 26.421 -9.403 1.00 . B B . 77 HIS O 1 1
5 12856 2 1 78 HIS C C -7.546 24.233 -10.006 1.00 . B B . 78 HIS C 1 1
5 12857 2 1 78 HIS CA C -6.089 23.681 -9.977 1.00 . B B . 78 HIS CA 1 1
5 12858 2 1 78 HIS CB C -6.074 22.123 -9.877 1.00 . B B . 78 HIS CB 1 1
5 12859 2 1 78 HIS CD2 C -8.029 20.845 -11.056 1.00 . B B . 78 HIS CD2 1 1
5 12860 2 1 78 HIS CE1 C -7.018 20.381 -12.937 1.00 . B B . 78 HIS CE1 1 1
5 12861 2 1 78 HIS CG C -6.779 21.370 -10.985 1.00 . B B . 78 HIS CG 1 1
5 12862 2 1 78 HIS H H -4.951 23.573 -8.183 1.00 . B B . 78 HIS H 1 1
5 12863 2 1 78 HIS HA H -5.588 23.976 -10.891 1.00 . B B . 78 HIS HA 1 1
5 12864 2 1 78 HIS HB2 H -5.043 21.786 -9.872 1.00 . B B . 78 HIS HB2 1 1
5 12865 2 1 78 HIS HB3 H -6.529 21.829 -8.937 1.00 . B B . 78 HIS HB3 1 1
5 12866 2 1 78 HIS HD1 H -5.268 21.293 -12.447 1.00 . B B . 78 HIS HD1 1 1
5 12867 2 1 78 HIS HD2 H -8.794 20.906 -10.295 1.00 . B B . 78 HIS HD2 1 1
5 12868 2 1 78 HIS HE1 H -6.812 20.002 -13.927 1.00 . B B . 78 HIS HE1 1 1
5 12869 2 1 78 HIS HE2 H -8.859 19.611 -12.530 1.00 . B B . 78 HIS HE2 1 1
5 12870 2 1 78 HIS N N -5.298 24.215 -8.836 1.00 . B B . 78 HIS N 1 1
5 12871 2 1 78 HIS ND1 N -6.179 21.057 -12.184 1.00 . B B . 78 HIS ND1 1 1
5 12872 2 1 78 HIS NE2 N -8.146 20.237 -12.279 1.00 . B B . 78 HIS NE2 1 1
5 12873 2 1 78 HIS O O -8.040 24.748 -8.995 1.00 . B B . 78 HIS O 1 1
5 12874 2 1 79 HIS C C -10.528 23.909 -10.244 1.00 . B B . 79 HIS C 1 1
5 12875 2 1 79 HIS CA C -9.639 24.465 -11.396 1.00 . B B . 79 HIS CA 1 1
5 12876 2 1 79 HIS CB C -10.090 23.866 -12.762 1.00 . B B . 79 HIS CB 1 1
5 12877 2 1 79 HIS CD2 C -12.062 25.046 -14.017 1.00 . B B . 79 HIS CD2 1 1
5 12878 2 1 79 HIS CE1 C -13.715 23.871 -13.184 1.00 . B B . 79 HIS CE1 1 1
5 12879 2 1 79 HIS CG C -11.525 24.139 -13.156 1.00 . B B . 79 HIS CG 1 1
5 12880 2 1 79 HIS H H -7.678 23.856 -11.975 1.00 . B B . 79 HIS H 1 1
5 12881 2 1 79 HIS HA H -9.732 25.548 -11.435 1.00 . B B . 79 HIS HA 1 1
5 12882 2 1 79 HIS HB2 H -9.458 24.267 -13.546 1.00 . B B . 79 HIS HB2 1 1
5 12883 2 1 79 HIS HB3 H -9.956 22.788 -12.734 1.00 . B B . 79 HIS HB3 1 1
5 12884 2 1 79 HIS HD1 H -12.541 22.698 -11.995 1.00 . B B . 79 HIS HD1 1 1
5 12885 2 1 79 HIS HD2 H -11.520 25.784 -14.594 1.00 . B B . 79 HIS HD2 1 1
5 12886 2 1 79 HIS HE1 H -14.708 23.499 -12.972 1.00 . B B . 79 HIS HE1 1 1
5 12887 2 1 79 HIS HE2 H -14.081 25.483 -14.378 1.00 . B B . 79 HIS HE2 1 1
5 12888 2 1 79 HIS N N -8.196 24.139 -11.192 1.00 . B B . 79 HIS N 1 1
5 12889 2 1 79 HIS ND1 N -12.596 23.424 -12.656 1.00 . B B . 79 HIS ND1 1 1
5 12890 2 1 79 HIS NE2 N -13.423 24.854 -14.012 1.00 . B B . 79 HIS NE2 1 1
5 12891 2 1 79 HIS O O -10.368 22.747 -9.851 1.00 . B B . 79 HIS O 1 1
5 12892 2 1 80 HIS C C -13.144 23.128 -8.827 1.00 . B B . 80 HIS C 1 1
5 12893 2 1 80 HIS CA C -12.299 24.399 -8.552 1.00 . B B . 80 HIS CA 1 1
5 12894 2 1 80 HIS CB C -13.235 25.578 -8.174 1.00 . B B . 80 HIS CB 1 1
5 12895 2 1 80 HIS CD2 C -12.236 27.981 -8.421 1.00 . B B . 80 HIS CD2 1 1
5 12896 2 1 80 HIS CE1 C -11.508 28.231 -6.375 1.00 . B B . 80 HIS CE1 1 1
5 12897 2 1 80 HIS CG C -12.527 26.840 -7.745 1.00 . B B . 80 HIS CG 1 1
5 12898 2 1 80 HIS H H -11.559 25.633 -10.130 1.00 . B B . 80 HIS H 1 1
5 12899 2 1 80 HIS HA H -11.633 24.204 -7.714 1.00 . B B . 80 HIS HA 1 1
5 12900 2 1 80 HIS HB2 H -13.855 25.824 -9.027 1.00 . B B . 80 HIS HB2 1 1
5 12901 2 1 80 HIS HB3 H -13.882 25.273 -7.356 1.00 . B B . 80 HIS HB3 1 1
5 12902 2 1 80 HIS HD1 H -12.113 26.392 -5.727 1.00 . B B . 80 HIS HD1 1 1
5 12903 2 1 80 HIS HD2 H -12.454 28.184 -9.462 1.00 . B B . 80 HIS HD2 1 1
5 12904 2 1 80 HIS HE1 H -11.053 28.651 -5.490 1.00 . B B . 80 HIS HE1 1 1
5 12905 2 1 80 HIS HE2 H -11.104 29.631 -7.800 1.00 . B B . 80 HIS HE2 1 1
5 12906 2 1 80 HIS N N -11.448 24.751 -9.717 1.00 . B B . 80 HIS N 1 1
5 12907 2 1 80 HIS ND1 N -12.053 27.036 -6.466 1.00 . B B . 80 HIS ND1 1 1
5 12908 2 1 80 HIS NE2 N -11.604 28.825 -7.543 1.00 . B B . 80 HIS NE2 1 1
5 12909 2 1 80 HIS O O -13.851 23.050 -9.837 1.00 . B B . 80 HIS O 1 1
5 12910 2 1 81 HIS C C -15.146 20.964 -7.311 1.00 . B B . 81 HIS C 1 1
5 12911 2 1 81 HIS CA C -13.782 20.858 -8.036 1.00 . B B . 81 HIS CA 1 1
5 12912 2 1 81 HIS CB C -12.942 19.673 -7.479 1.00 . B B . 81 HIS CB 1 1
5 12913 2 1 81 HIS CD2 C -13.099 19.474 -4.873 1.00 . B B . 81 HIS CD2 1 1
5 12914 2 1 81 HIS CE1 C -11.148 20.336 -4.385 1.00 . B B . 81 HIS CE1 1 1
5 12915 2 1 81 HIS CG C -12.497 19.819 -6.044 1.00 . B B . 81 HIS CG 1 1
5 12916 2 1 81 HIS H H -12.404 22.248 -7.185 1.00 . B B . 81 HIS H 1 1
5 12917 2 1 81 HIS HA H -13.975 20.669 -9.092 1.00 . B B . 81 HIS HA 1 1
5 12918 2 1 81 HIS HB2 H -13.521 18.762 -7.550 1.00 . B B . 81 HIS HB2 1 1
5 12919 2 1 81 HIS HB3 H -12.050 19.558 -8.086 1.00 . B B . 81 HIS HB3 1 1
5 12920 2 1 81 HIS HD1 H -10.601 20.689 -6.316 1.00 . B B . 81 HIS HD1 1 1
5 12921 2 1 81 HIS HD2 H -14.076 19.025 -4.761 1.00 . B B . 81 HIS HD2 1 1
5 12922 2 1 81 HIS HE1 H -10.294 20.697 -3.831 1.00 . B B . 81 HIS HE1 1 1
5 12923 2 1 81 HIS HE2 H -12.467 19.853 -2.908 1.00 . B B . 81 HIS HE2 1 1
5 12924 2 1 81 HIS N N -13.023 22.127 -7.936 1.00 . B B . 81 HIS N 1 1
5 12925 2 1 81 HIS ND1 N -11.279 20.354 -5.693 1.00 . B B . 81 HIS ND1 1 1
5 12926 2 1 81 HIS NE2 N -12.233 19.810 -3.861 1.00 . B B . 81 HIS NE2 1 1
5 12927 2 1 81 HIS O O -15.273 21.697 -6.324 1.00 . B B . 81 HIS O 1 1
5 12928 2 1 82 HIS C C -17.563 19.580 -5.823 1.00 . B B . 82 HIS C 1 1
5 12929 2 1 82 HIS CA C -17.526 20.211 -7.239 1.00 . B B . 82 HIS CA 1 1
5 12930 2 1 82 HIS CB C -18.513 19.480 -8.198 1.00 . B B . 82 HIS CB 1 1
5 12931 2 1 82 HIS CD2 C -17.342 17.440 -9.333 1.00 . B B . 82 HIS CD2 1 1
5 12932 2 1 82 HIS CE1 C -18.277 15.843 -8.171 1.00 . B B . 82 HIS CE1 1 1
5 12933 2 1 82 HIS CG C -18.189 18.026 -8.451 1.00 . B B . 82 HIS CG 1 1
5 12934 2 1 82 HIS H H -15.973 19.686 -8.612 1.00 . B B . 82 HIS H 1 1
5 12935 2 1 82 HIS HA H -17.845 21.243 -7.145 1.00 . B B . 82 HIS HA 1 1
5 12936 2 1 82 HIS HB2 H -19.515 19.527 -7.786 1.00 . B B . 82 HIS HB2 1 1
5 12937 2 1 82 HIS HB3 H -18.514 19.988 -9.157 1.00 . B B . 82 HIS HB3 1 1
5 12938 2 1 82 HIS HD1 H -19.439 17.081 -7.040 1.00 . B B . 82 HIS HD1 1 1
5 12939 2 1 82 HIS HD2 H -16.720 17.944 -10.058 1.00 . B B . 82 HIS HD2 1 1
5 12940 2 1 82 HIS HE1 H -18.544 14.868 -7.796 1.00 . B B . 82 HIS HE1 1 1
5 12941 2 1 82 HIS HE2 H -17.023 15.404 -9.717 1.00 . B B . 82 HIS HE2 1 1
5 12942 2 1 82 HIS N N -16.154 20.225 -7.815 1.00 . B B . 82 HIS N 1 1
5 12943 2 1 82 HIS ND1 N -18.758 16.991 -7.742 1.00 . B B . 82 HIS ND1 1 1
5 12944 2 1 82 HIS NE2 N -17.419 16.087 -9.133 1.00 . B B . 82 HIS NE2 1 1
5 12945 2 1 82 HIS O O -16.930 18.553 -5.548 1.00 . B B . 82 HIS O 1 1
6 12946 1 1 1 MET C C -2.185 15.746 2.034 1.00 . A A . 1 MET C 1 1
6 12947 1 1 1 MET CA C -1.916 17.183 1.536 1.00 . A A . 1 MET CA 1 1
6 12948 1 1 1 MET CB C -1.653 17.212 0.003 1.00 . A A . 1 MET CB 1 1
6 12949 1 1 1 MET CE C -3.582 15.550 -3.324 1.00 . A A . 1 MET CE 1 1
6 12950 1 1 1 MET CG C -2.735 16.553 -0.869 1.00 . A A . 1 MET CG 1 1
6 12951 1 1 1 MET H1 H -0.574 18.745 1.903 1.00 . A A . 1 MET H1 1 1
6 12952 1 1 1 MET H2 H 0.075 17.205 2.177 1.00 . A A . 1 MET H2 1 1
6 12953 1 1 1 MET HA H -2.795 17.786 1.750 1.00 . A A . 1 MET HA 1 1
6 12954 1 1 1 MET HB2 H -1.552 18.241 -0.313 1.00 . A A . 1 MET HB2 1 1
6 12955 1 1 1 MET HB3 H -0.716 16.702 -0.189 1.00 . A A . 1 MET HB3 1 1
6 12956 1 1 1 MET HE1 H -3.537 14.568 -2.877 1.00 . A A . 1 MET HE1 1 1
6 12957 1 1 1 MET HE2 H -3.427 15.469 -4.391 1.00 . A A . 1 MET HE2 1 1
6 12958 1 1 1 MET HE3 H -4.550 15.987 -3.134 1.00 . A A . 1 MET HE3 1 1
6 12959 1 1 1 MET HG2 H -2.854 15.518 -0.568 1.00 . A A . 1 MET HG2 1 1
6 12960 1 1 1 MET HG3 H -3.673 17.076 -0.730 1.00 . A A . 1 MET HG3 1 1
6 12961 1 1 1 MET N N -0.778 17.791 2.274 1.00 . A A . 1 MET N 1 1
6 12962 1 1 1 MET O O -3.011 15.536 2.926 1.00 . A A . 1 MET O 1 1
6 12963 1 1 1 MET SD S -2.309 16.589 -2.617 1.00 . A A . 1 MET SD 1 1
6 12964 1 1 2 ASP C C -1.417 12.834 3.119 1.00 . A A . 2 ASP C 1 1
6 12965 1 1 2 ASP CA C -1.705 13.326 1.684 1.00 . A A . 2 ASP CA 1 1
6 12966 1 1 2 ASP CB C -0.934 12.467 0.619 1.00 . A A . 2 ASP CB 1 1
6 12967 1 1 2 ASP CG C -1.881 11.738 -0.360 1.00 . A A . 2 ASP CG 1 1
6 12968 1 1 2 ASP H H -0.646 15.010 0.958 1.00 . A A . 2 ASP H 1 1
6 12969 1 1 2 ASP HA H -2.771 13.204 1.514 1.00 . A A . 2 ASP HA 1 1
6 12970 1 1 2 ASP HB2 H -0.282 13.114 0.041 1.00 . A A . 2 ASP HB2 1 1
6 12971 1 1 2 ASP HB3 H -0.313 11.726 1.114 1.00 . A A . 2 ASP HB3 1 1
6 12972 1 1 2 ASP N N -1.424 14.764 1.500 1.00 . A A . 2 ASP N 1 1
6 12973 1 1 2 ASP O O -1.953 11.824 3.502 1.00 . A A . 2 ASP O 1 1
6 12974 1 1 2 ASP OD1 O -2.290 12.345 -1.375 1.00 . A A . 2 ASP OD1 1 1
6 12975 1 1 2 ASP OD2 O -2.246 10.569 -0.094 1.00 . A A . 2 ASP OD2 1 1
6 12976 1 1 3 LYS C C -1.587 13.105 6.207 1.00 . A A . 3 LYS C 1 1
6 12977 1 1 3 LYS CA C -0.310 13.154 5.322 1.00 . A A . 3 LYS CA 1 1
6 12978 1 1 3 LYS CB C 0.759 14.091 5.947 1.00 . A A . 3 LYS CB 1 1
6 12979 1 1 3 LYS CD C 2.730 12.442 5.871 1.00 . A A . 3 LYS CD 1 1
6 12980 1 1 3 LYS CE C 4.148 12.159 5.354 1.00 . A A . 3 LYS CE 1 1
6 12981 1 1 3 LYS CG C 2.195 13.832 5.436 1.00 . A A . 3 LYS CG 1 1
6 12982 1 1 3 LYS H H -0.170 14.348 3.541 1.00 . A A . 3 LYS H 1 1
6 12983 1 1 3 LYS HA H 0.103 12.148 5.286 1.00 . A A . 3 LYS HA 1 1
6 12984 1 1 3 LYS HB2 H 0.497 15.119 5.719 1.00 . A A . 3 LYS HB2 1 1
6 12985 1 1 3 LYS HB3 H 0.758 13.969 7.026 1.00 . A A . 3 LYS HB3 1 1
6 12986 1 1 3 LYS HD2 H 2.743 12.397 6.955 1.00 . A A . 3 LYS HD2 1 1
6 12987 1 1 3 LYS HD3 H 2.060 11.672 5.496 1.00 . A A . 3 LYS HD3 1 1
6 12988 1 1 3 LYS HE2 H 4.130 12.116 4.272 1.00 . A A . 3 LYS HE2 1 1
6 12989 1 1 3 LYS HE3 H 4.808 12.958 5.668 1.00 . A A . 3 LYS HE3 1 1
6 12990 1 1 3 LYS HG2 H 2.201 13.886 4.352 1.00 . A A . 3 LYS HG2 1 1
6 12991 1 1 3 LYS HG3 H 2.851 14.600 5.833 1.00 . A A . 3 LYS HG3 1 1
6 12992 1 1 3 LYS HZ1 H 5.648 10.718 5.505 1.00 . A A . 3 LYS HZ1 1 1
6 12993 1 1 3 LYS HZ2 H 4.084 10.078 5.563 1.00 . A A . 3 LYS HZ2 1 1
6 12994 1 1 3 LYS HZ3 H 4.720 10.885 6.911 1.00 . A A . 3 LYS HZ3 1 1
6 12995 1 1 3 LYS N N -0.599 13.549 3.909 1.00 . A A . 3 LYS N 1 1
6 12996 1 1 3 LYS NZ N 4.686 10.868 5.869 1.00 . A A . 3 LYS NZ 1 1
6 12997 1 1 3 LYS O O -1.734 12.208 7.045 1.00 . A A . 3 LYS O 1 1
6 12998 1 1 4 LYS C C -4.805 13.075 6.025 1.00 . A A . 4 LYS C 1 1
6 12999 1 1 4 LYS CA C -3.819 14.072 6.691 1.00 . A A . 4 LYS CA 1 1
6 13000 1 1 4 LYS CB C -4.416 15.509 6.670 1.00 . A A . 4 LYS CB 1 1
6 13001 1 1 4 LYS CD C -5.156 15.579 9.136 1.00 . A A . 4 LYS CD 1 1
6 13002 1 1 4 LYS CE C -6.311 15.812 10.126 1.00 . A A . 4 LYS CE 1 1
6 13003 1 1 4 LYS CG C -5.587 15.738 7.652 1.00 . A A . 4 LYS CG 1 1
6 13004 1 1 4 LYS H H -2.309 14.773 5.365 1.00 . A A . 4 LYS H 1 1
6 13005 1 1 4 LYS HA H -3.655 13.774 7.726 1.00 . A A . 4 LYS HA 1 1
6 13006 1 1 4 LYS HB2 H -3.630 16.218 6.909 1.00 . A A . 4 LYS HB2 1 1
6 13007 1 1 4 LYS HB3 H -4.771 15.723 5.666 1.00 . A A . 4 LYS HB3 1 1
6 13008 1 1 4 LYS HD2 H -4.776 14.573 9.283 1.00 . A A . 4 LYS HD2 1 1
6 13009 1 1 4 LYS HD3 H -4.362 16.289 9.348 1.00 . A A . 4 LYS HD3 1 1
6 13010 1 1 4 LYS HE2 H -5.931 15.731 11.136 1.00 . A A . 4 LYS HE2 1 1
6 13011 1 1 4 LYS HE3 H -6.711 16.808 9.978 1.00 . A A . 4 LYS HE3 1 1
6 13012 1 1 4 LYS HG2 H -5.974 16.742 7.506 1.00 . A A . 4 LYS HG2 1 1
6 13013 1 1 4 LYS HG3 H -6.368 15.020 7.432 1.00 . A A . 4 LYS HG3 1 1
6 13014 1 1 4 LYS HZ1 H -7.060 13.863 10.135 1.00 . A A . 4 LYS HZ1 1 1
6 13015 1 1 4 LYS HZ2 H -7.786 14.867 8.985 1.00 . A A . 4 LYS HZ2 1 1
6 13016 1 1 4 LYS HZ3 H -8.183 15.025 10.622 1.00 . A A . 4 LYS HZ3 1 1
6 13017 1 1 4 LYS N N -2.511 14.056 5.997 1.00 . A A . 4 LYS N 1 1
6 13018 1 1 4 LYS NZ N -7.411 14.824 9.955 1.00 . A A . 4 LYS NZ 1 1
6 13019 1 1 4 LYS O O -5.537 12.344 6.712 1.00 . A A . 4 LYS O 1 1
6 13020 1 1 5 ILE C C -5.492 10.714 4.061 1.00 . A A . 5 ILE C 1 1
6 13021 1 1 5 ILE CA C -5.705 12.235 3.857 1.00 . A A . 5 ILE CA 1 1
6 13022 1 1 5 ILE CB C -5.581 12.620 2.332 1.00 . A A . 5 ILE CB 1 1
6 13023 1 1 5 ILE CD1 C -5.792 14.669 0.722 1.00 . A A . 5 ILE CD1 1 1
6 13024 1 1 5 ILE CG1 C -5.912 14.141 2.142 1.00 . A A . 5 ILE CG1 1 1
6 13025 1 1 5 ILE CG2 C -6.482 11.732 1.431 1.00 . A A . 5 ILE CG2 1 1
6 13026 1 1 5 ILE H H -4.116 13.599 4.217 1.00 . A A . 5 ILE H 1 1
6 13027 1 1 5 ILE HA H -6.718 12.484 4.177 1.00 . A A . 5 ILE HA 1 1
6 13028 1 1 5 ILE HB H -4.552 12.450 2.034 1.00 . A A . 5 ILE HB 1 1
6 13029 1 1 5 ILE HD11 H -4.785 14.512 0.359 1.00 . A A . 5 ILE HD11 1 1
6 13030 1 1 5 ILE HD12 H -6.013 15.726 0.714 1.00 . A A . 5 ILE HD12 1 1
6 13031 1 1 5 ILE HD13 H -6.492 14.152 0.079 1.00 . A A . 5 ILE HD13 1 1
6 13032 1 1 5 ILE HG12 H -6.927 14.324 2.464 1.00 . A A . 5 ILE HG12 1 1
6 13033 1 1 5 ILE HG13 H -5.241 14.725 2.763 1.00 . A A . 5 ILE HG13 1 1
6 13034 1 1 5 ILE HG21 H -7.521 11.866 1.705 1.00 . A A . 5 ILE HG21 1 1
6 13035 1 1 5 ILE HG22 H -6.215 10.690 1.556 1.00 . A A . 5 ILE HG22 1 1
6 13036 1 1 5 ILE HG23 H -6.350 12.008 0.391 1.00 . A A . 5 ILE HG23 1 1
6 13037 1 1 5 ILE N N -4.781 13.047 4.678 1.00 . A A . 5 ILE N 1 1
6 13038 1 1 5 ILE O O -6.464 9.979 4.178 1.00 . A A . 5 ILE O 1 1
6 13039 1 1 6 VAL C C -4.367 8.340 5.745 1.00 . A A . 6 VAL C 1 1
6 13040 1 1 6 VAL CA C -3.891 8.828 4.362 1.00 . A A . 6 VAL CA 1 1
6 13041 1 1 6 VAL CB C -2.357 8.503 4.188 1.00 . A A . 6 VAL CB 1 1
6 13042 1 1 6 VAL CG1 C -1.891 8.777 2.745 1.00 . A A . 6 VAL CG1 1 1
6 13043 1 1 6 VAL CG2 C -1.490 9.271 5.212 1.00 . A A . 6 VAL CG2 1 1
6 13044 1 1 6 VAL H H -3.503 10.898 4.067 1.00 . A A . 6 VAL H 1 1
6 13045 1 1 6 VAL HA H -4.434 8.264 3.604 1.00 . A A . 6 VAL HA 1 1
6 13046 1 1 6 VAL HB H -2.220 7.435 4.370 1.00 . A A . 6 VAL HB 1 1
6 13047 1 1 6 VAL HG11 H -0.842 8.525 2.641 1.00 . A A . 6 VAL HG11 1 1
6 13048 1 1 6 VAL HG12 H -2.033 9.821 2.501 1.00 . A A . 6 VAL HG12 1 1
6 13049 1 1 6 VAL HG13 H -2.469 8.172 2.051 1.00 . A A . 6 VAL HG13 1 1
6 13050 1 1 6 VAL HG21 H -1.793 9.009 6.218 1.00 . A A . 6 VAL HG21 1 1
6 13051 1 1 6 VAL HG22 H -1.613 10.337 5.074 1.00 . A A . 6 VAL HG22 1 1
6 13052 1 1 6 VAL HG23 H -0.445 9.014 5.079 1.00 . A A . 6 VAL HG23 1 1
6 13053 1 1 6 VAL N N -4.226 10.261 4.144 1.00 . A A . 6 VAL N 1 1
6 13054 1 1 6 VAL O O -4.699 7.177 5.900 1.00 . A A . 6 VAL O 1 1
6 13055 1 1 7 GLY C C -6.503 8.755 7.984 1.00 . A A . 7 GLY C 1 1
6 13056 1 1 7 GLY CA C -4.983 8.947 8.049 1.00 . A A . 7 GLY CA 1 1
6 13057 1 1 7 GLY H H -4.015 10.137 6.571 1.00 . A A . 7 GLY H 1 1
6 13058 1 1 7 GLY HA2 H -4.523 8.046 8.443 1.00 . A A . 7 GLY HA2 1 1
6 13059 1 1 7 GLY HA3 H -4.772 9.766 8.720 1.00 . A A . 7 GLY HA3 1 1
6 13060 1 1 7 GLY N N -4.399 9.251 6.738 1.00 . A A . 7 GLY N 1 1
6 13061 1 1 7 GLY O O -7.054 7.824 8.593 1.00 . A A . 7 GLY O 1 1
6 13062 1 1 8 ALA C C -9.139 8.404 6.256 1.00 . A A . 8 ALA C 1 1
6 13063 1 1 8 ALA CA C -8.642 9.639 7.054 1.00 . A A . 8 ALA CA 1 1
6 13064 1 1 8 ALA CB C -9.079 10.953 6.374 1.00 . A A . 8 ALA CB 1 1
6 13065 1 1 8 ALA H H -6.651 10.311 6.730 1.00 . A A . 8 ALA H 1 1
6 13066 1 1 8 ALA HA H -9.083 9.616 8.047 1.00 . A A . 8 ALA HA 1 1
6 13067 1 1 8 ALA HB1 H -8.657 11.007 5.379 1.00 . A A . 8 ALA HB1 1 1
6 13068 1 1 8 ALA HB2 H -8.723 11.798 6.953 1.00 . A A . 8 ALA HB2 1 1
6 13069 1 1 8 ALA HB3 H -10.161 10.997 6.312 1.00 . A A . 8 ALA HB3 1 1
6 13070 1 1 8 ALA N N -7.170 9.637 7.217 1.00 . A A . 8 ALA N 1 1
6 13071 1 1 8 ALA O O -10.094 7.728 6.665 1.00 . A A . 8 ALA O 1 1
6 13072 1 1 9 ASN C C -8.401 5.600 4.820 1.00 . A A . 9 ASN C 1 1
6 13073 1 1 9 ASN CA C -8.836 6.976 4.241 1.00 . A A . 9 ASN CA 1 1
6 13074 1 1 9 ASN CB C -8.301 7.206 2.790 1.00 . A A . 9 ASN CB 1 1
6 13075 1 1 9 ASN CG C -6.768 7.277 2.644 1.00 . A A . 9 ASN CG 1 1
6 13076 1 1 9 ASN H H -7.680 8.628 4.901 1.00 . A A . 9 ASN H 1 1
6 13077 1 1 9 ASN HA H -9.923 6.971 4.195 1.00 . A A . 9 ASN HA 1 1
6 13078 1 1 9 ASN HB2 H -8.646 6.397 2.160 1.00 . A A . 9 ASN HB2 1 1
6 13079 1 1 9 ASN HB3 H -8.725 8.131 2.413 1.00 . A A . 9 ASN HB3 1 1
6 13080 1 1 9 ASN HD21 H -6.896 8.644 1.211 1.00 . A A . 9 ASN HD21 1 1
6 13081 1 1 9 ASN HD22 H -5.301 8.179 1.673 1.00 . A A . 9 ASN HD22 1 1
6 13082 1 1 9 ASN N N -8.457 8.096 5.132 1.00 . A A . 9 ASN N 1 1
6 13083 1 1 9 ASN ND2 N -6.273 8.115 1.748 1.00 . A A . 9 ASN ND2 1 1
6 13084 1 1 9 ASN O O -8.990 4.578 4.475 1.00 . A A . 9 ASN O 1 1
6 13085 1 1 9 ASN OD1 O -6.023 6.613 3.344 1.00 . A A . 9 ASN OD1 1 1
6 13086 1 1 10 ALA C C -7.932 3.983 7.551 1.00 . A A . 10 ALA C 1 1
6 13087 1 1 10 ALA CA C -6.951 4.350 6.424 1.00 . A A . 10 ALA CA 1 1
6 13088 1 1 10 ALA CB C -5.533 4.502 6.981 1.00 . A A . 10 ALA CB 1 1
6 13089 1 1 10 ALA H H -6.912 6.423 5.911 1.00 . A A . 10 ALA H 1 1
6 13090 1 1 10 ALA HA H -6.938 3.539 5.696 1.00 . A A . 10 ALA HA 1 1
6 13091 1 1 10 ALA HB1 H -5.509 5.299 7.718 1.00 . A A . 10 ALA HB1 1 1
6 13092 1 1 10 ALA HB2 H -4.853 4.746 6.177 1.00 . A A . 10 ALA HB2 1 1
6 13093 1 1 10 ALA HB3 H -5.215 3.575 7.443 1.00 . A A . 10 ALA HB3 1 1
6 13094 1 1 10 ALA N N -7.384 5.584 5.714 1.00 . A A . 10 ALA N 1 1
6 13095 1 1 10 ALA O O -8.166 2.809 7.807 1.00 . A A . 10 ALA O 1 1
6 13096 1 1 11 GLY C C -10.865 4.283 8.573 1.00 . A A . 11 GLY C 1 1
6 13097 1 1 11 GLY CA C -9.567 4.800 9.216 1.00 . A A . 11 GLY CA 1 1
6 13098 1 1 11 GLY H H -8.188 5.922 8.024 1.00 . A A . 11 GLY H 1 1
6 13099 1 1 11 GLY HA2 H -9.228 4.089 9.960 1.00 . A A . 11 GLY HA2 1 1
6 13100 1 1 11 GLY HA3 H -9.777 5.741 9.701 1.00 . A A . 11 GLY HA3 1 1
6 13101 1 1 11 GLY N N -8.495 5.009 8.221 1.00 . A A . 11 GLY N 1 1
6 13102 1 1 11 GLY O O -11.630 3.525 9.178 1.00 . A A . 11 GLY O 1 1
6 13103 1 1 12 LYS C C -11.989 2.776 6.020 1.00 . A A . 12 LYS C 1 1
6 13104 1 1 12 LYS CA C -12.184 4.267 6.445 1.00 . A A . 12 LYS CA 1 1
6 13105 1 1 12 LYS CB C -12.207 5.214 5.214 1.00 . A A . 12 LYS CB 1 1
6 13106 1 1 12 LYS CD C -13.340 6.148 3.129 1.00 . A A . 12 LYS CD 1 1
6 13107 1 1 12 LYS CE C -14.637 6.297 2.325 1.00 . A A . 12 LYS CE 1 1
6 13108 1 1 12 LYS CG C -13.449 5.141 4.305 1.00 . A A . 12 LYS CG 1 1
6 13109 1 1 12 LYS H H -10.462 5.384 6.961 1.00 . A A . 12 LYS H 1 1
6 13110 1 1 12 LYS HA H -13.113 4.370 6.996 1.00 . A A . 12 LYS HA 1 1
6 13111 1 1 12 LYS HB2 H -12.127 6.237 5.573 1.00 . A A . 12 LYS HB2 1 1
6 13112 1 1 12 LYS HB3 H -11.328 5.005 4.607 1.00 . A A . 12 LYS HB3 1 1
6 13113 1 1 12 LYS HD2 H -13.073 7.121 3.523 1.00 . A A . 12 LYS HD2 1 1
6 13114 1 1 12 LYS HD3 H -12.550 5.815 2.458 1.00 . A A . 12 LYS HD3 1 1
6 13115 1 1 12 LYS HE2 H -14.455 6.950 1.481 1.00 . A A . 12 LYS HE2 1 1
6 13116 1 1 12 LYS HE3 H -14.940 5.323 1.962 1.00 . A A . 12 LYS HE3 1 1
6 13117 1 1 12 LYS HG2 H -13.536 4.135 3.907 1.00 . A A . 12 LYS HG2 1 1
6 13118 1 1 12 LYS HG3 H -14.329 5.375 4.893 1.00 . A A . 12 LYS HG3 1 1
6 13119 1 1 12 LYS HZ1 H -15.454 7.783 3.537 1.00 . A A . 12 LYS HZ1 1 1
6 13120 1 1 12 LYS HZ2 H -15.996 6.224 3.902 1.00 . A A . 12 LYS HZ2 1 1
6 13121 1 1 12 LYS HZ3 H -16.577 7.023 2.531 1.00 . A A . 12 LYS HZ3 1 1
6 13122 1 1 12 LYS N N -11.079 4.712 7.319 1.00 . A A . 12 LYS N 1 1
6 13123 1 1 12 LYS NZ N -15.741 6.872 3.132 1.00 . A A . 12 LYS NZ 1 1
6 13124 1 1 12 LYS O O -12.930 1.976 6.071 1.00 . A A . 12 LYS O 1 1
6 13125 1 1 13 VAL C C -10.378 0.110 6.556 1.00 . A A . 13 VAL C 1 1
6 13126 1 1 13 VAL CA C -10.316 1.032 5.302 1.00 . A A . 13 VAL CA 1 1
6 13127 1 1 13 VAL CB C -8.855 1.043 4.670 1.00 . A A . 13 VAL CB 1 1
6 13128 1 1 13 VAL CG1 C -8.195 -0.363 4.621 1.00 . A A . 13 VAL CG1 1 1
6 13129 1 1 13 VAL CG2 C -8.887 1.673 3.251 1.00 . A A . 13 VAL CG2 1 1
6 13130 1 1 13 VAL H H -10.076 3.139 5.537 1.00 . A A . 13 VAL H 1 1
6 13131 1 1 13 VAL HA H -11.003 0.642 4.555 1.00 . A A . 13 VAL HA 1 1
6 13132 1 1 13 VAL HB H -8.232 1.674 5.295 1.00 . A A . 13 VAL HB 1 1
6 13133 1 1 13 VAL HG11 H -8.097 -0.757 5.626 1.00 . A A . 13 VAL HG11 1 1
6 13134 1 1 13 VAL HG12 H -7.213 -0.294 4.171 1.00 . A A . 13 VAL HG12 1 1
6 13135 1 1 13 VAL HG13 H -8.808 -1.034 4.035 1.00 . A A . 13 VAL HG13 1 1
6 13136 1 1 13 VAL HG21 H -9.508 1.072 2.598 1.00 . A A . 13 VAL HG21 1 1
6 13137 1 1 13 VAL HG22 H -7.883 1.718 2.846 1.00 . A A . 13 VAL HG22 1 1
6 13138 1 1 13 VAL HG23 H -9.293 2.676 3.303 1.00 . A A . 13 VAL HG23 1 1
6 13139 1 1 13 VAL N N -10.743 2.427 5.622 1.00 . A A . 13 VAL N 1 1
6 13140 1 1 13 VAL O O -10.751 -1.068 6.469 1.00 . A A . 13 VAL O 1 1
6 13141 1 1 14 TRP C C -11.516 -0.301 9.488 1.00 . A A . 14 TRP C 1 1
6 13142 1 1 14 TRP CA C -10.057 -0.041 9.023 1.00 . A A . 14 TRP CA 1 1
6 13143 1 1 14 TRP CB C -9.253 0.743 10.102 1.00 . A A . 14 TRP CB 1 1
6 13144 1 1 14 TRP CD1 C -7.764 -0.953 11.344 1.00 . A A . 14 TRP CD1 1 1
6 13145 1 1 14 TRP CD2 C -9.492 -0.218 12.545 1.00 . A A . 14 TRP CD2 1 1
6 13146 1 1 14 TRP CE2 C -8.767 -1.138 13.321 1.00 . A A . 14 TRP CE2 1 1
6 13147 1 1 14 TRP CE3 C -10.622 0.385 13.089 1.00 . A A . 14 TRP CE3 1 1
6 13148 1 1 14 TRP CG C -8.835 -0.111 11.282 1.00 . A A . 14 TRP CG 1 1
6 13149 1 1 14 TRP CH2 C -10.258 -0.870 15.132 1.00 . A A . 14 TRP CH2 1 1
6 13150 1 1 14 TRP CZ2 C -9.142 -1.477 14.618 1.00 . A A . 14 TRP CZ2 1 1
6 13151 1 1 14 TRP CZ3 C -10.999 0.053 14.376 1.00 . A A . 14 TRP CZ3 1 1
6 13152 1 1 14 TRP H H -9.753 1.611 7.705 1.00 . A A . 14 TRP H 1 1
6 13153 1 1 14 TRP HA H -9.577 -1.006 8.860 1.00 . A A . 14 TRP HA 1 1
6 13154 1 1 14 TRP HB2 H -8.352 1.142 9.650 1.00 . A A . 14 TRP HB2 1 1
6 13155 1 1 14 TRP HB3 H -9.848 1.573 10.471 1.00 . A A . 14 TRP HB3 1 1
6 13156 1 1 14 TRP HD1 H -7.063 -1.106 10.536 1.00 . A A . 14 TRP HD1 1 1
6 13157 1 1 14 TRP HE1 H -7.052 -2.228 12.843 1.00 . A A . 14 TRP HE1 1 1
6 13158 1 1 14 TRP HE3 H -11.196 1.100 12.513 1.00 . A A . 14 TRP HE3 1 1
6 13159 1 1 14 TRP HH2 H -10.590 -1.101 16.138 1.00 . A A . 14 TRP HH2 1 1
6 13160 1 1 14 TRP HZ2 H -8.578 -2.185 15.210 1.00 . A A . 14 TRP HZ2 1 1
6 13161 1 1 14 TRP HZ3 H -11.877 0.514 14.816 1.00 . A A . 14 TRP HZ3 1 1
6 13162 1 1 14 TRP N N -10.035 0.679 7.723 1.00 . A A . 14 TRP N 1 1
6 13163 1 1 14 TRP NE1 N -7.724 -1.576 12.562 1.00 . A A . 14 TRP NE1 1 1
6 13164 1 1 14 TRP O O -11.800 -1.300 10.158 1.00 . A A . 14 TRP O 1 1
6 13165 1 1 15 HIS C C -14.451 -0.777 8.624 1.00 . A A . 15 HIS C 1 1
6 13166 1 1 15 HIS CA C -13.891 0.472 9.363 1.00 . A A . 15 HIS CA 1 1
6 13167 1 1 15 HIS CB C -14.639 1.761 8.917 1.00 . A A . 15 HIS CB 1 1
6 13168 1 1 15 HIS CD2 C -17.107 1.261 8.220 1.00 . A A . 15 HIS CD2 1 1
6 13169 1 1 15 HIS CE1 C -18.095 1.873 10.073 1.00 . A A . 15 HIS CE1 1 1
6 13170 1 1 15 HIS CG C -16.142 1.699 9.069 1.00 . A A . 15 HIS CG 1 1
6 13171 1 1 15 HIS H H -12.111 1.455 8.720 1.00 . A A . 15 HIS H 1 1
6 13172 1 1 15 HIS HA H -14.045 0.333 10.429 1.00 . A A . 15 HIS HA 1 1
6 13173 1 1 15 HIS HB2 H -14.288 2.599 9.509 1.00 . A A . 15 HIS HB2 1 1
6 13174 1 1 15 HIS HB3 H -14.414 1.956 7.874 1.00 . A A . 15 HIS HB3 1 1
6 13175 1 1 15 HIS HD1 H -16.388 2.468 11.016 1.00 . A A . 15 HIS HD1 1 1
6 13176 1 1 15 HIS HD2 H -16.957 0.884 7.218 1.00 . A A . 15 HIS HD2 1 1
6 13177 1 1 15 HIS HE1 H -18.857 2.082 10.813 1.00 . A A . 15 HIS HE1 1 1
6 13178 1 1 15 HIS HE2 H -19.163 1.054 8.538 1.00 . A A . 15 HIS HE2 1 1
6 13179 1 1 15 HIS N N -12.431 0.630 9.138 1.00 . A A . 15 HIS N 1 1
6 13180 1 1 15 HIS ND1 N -16.804 2.078 10.218 1.00 . A A . 15 HIS ND1 1 1
6 13181 1 1 15 HIS NE2 N -18.304 1.379 8.873 1.00 . A A . 15 HIS NE2 1 1
6 13182 1 1 15 HIS O O -15.380 -1.432 9.112 1.00 . A A . 15 HIS O 1 1
6 13183 1 1 16 ALA C C -14.027 -3.626 7.411 1.00 . A A . 16 ALA C 1 1
6 13184 1 1 16 ALA CA C -14.253 -2.285 6.653 1.00 . A A . 16 ALA CA 1 1
6 13185 1 1 16 ALA CB C -13.498 -2.293 5.314 1.00 . A A . 16 ALA CB 1 1
6 13186 1 1 16 ALA H H -13.149 -0.514 7.118 1.00 . A A . 16 ALA H 1 1
6 13187 1 1 16 ALA HA H -15.314 -2.189 6.432 1.00 . A A . 16 ALA HA 1 1
6 13188 1 1 16 ALA HB1 H -12.437 -2.411 5.495 1.00 . A A . 16 ALA HB1 1 1
6 13189 1 1 16 ALA HB2 H -13.666 -1.361 4.792 1.00 . A A . 16 ALA HB2 1 1
6 13190 1 1 16 ALA HB3 H -13.853 -3.112 4.700 1.00 . A A . 16 ALA HB3 1 1
6 13191 1 1 16 ALA N N -13.864 -1.097 7.456 1.00 . A A . 16 ALA N 1 1
6 13192 1 1 16 ALA O O -14.631 -4.632 7.062 1.00 . A A . 16 ALA O 1 1
6 13193 1 1 17 LEU C C -14.084 -5.054 10.277 1.00 . A A . 17 LEU C 1 1
6 13194 1 1 17 LEU CA C -12.885 -4.785 9.327 1.00 . A A . 17 LEU CA 1 1
6 13195 1 1 17 LEU CB C -11.590 -4.563 10.147 1.00 . A A . 17 LEU CB 1 1
6 13196 1 1 17 LEU CD1 C -9.079 -4.095 10.216 1.00 . A A . 17 LEU CD1 1 1
6 13197 1 1 17 LEU CD2 C -10.014 -5.754 8.517 1.00 . A A . 17 LEU CD2 1 1
6 13198 1 1 17 LEU CG C -10.276 -4.455 9.315 1.00 . A A . 17 LEU CG 1 1
6 13199 1 1 17 LEU H H -12.563 -2.823 8.518 1.00 . A A . 17 LEU H 1 1
6 13200 1 1 17 LEU HA H -12.745 -5.660 8.700 1.00 . A A . 17 LEU HA 1 1
6 13201 1 1 17 LEU HB2 H -11.709 -3.645 10.716 1.00 . A A . 17 LEU HB2 1 1
6 13202 1 1 17 LEU HB3 H -11.479 -5.384 10.854 1.00 . A A . 17 LEU HB3 1 1
6 13203 1 1 17 LEU HD11 H -9.267 -3.145 10.699 1.00 . A A . 17 LEU HD11 1 1
6 13204 1 1 17 LEU HD12 H -8.182 -4.012 9.616 1.00 . A A . 17 LEU HD12 1 1
6 13205 1 1 17 LEU HD13 H -8.936 -4.857 10.970 1.00 . A A . 17 LEU HD13 1 1
6 13206 1 1 17 LEU HD21 H -9.913 -6.594 9.198 1.00 . A A . 17 LEU HD21 1 1
6 13207 1 1 17 LEU HD22 H -9.104 -5.651 7.942 1.00 . A A . 17 LEU HD22 1 1
6 13208 1 1 17 LEU HD23 H -10.839 -5.938 7.843 1.00 . A A . 17 LEU HD23 1 1
6 13209 1 1 17 LEU HG H -10.385 -3.650 8.597 1.00 . A A . 17 LEU HG 1 1
6 13210 1 1 17 LEU N N -13.120 -3.623 8.417 1.00 . A A . 17 LEU N 1 1
6 13211 1 1 17 LEU O O -14.409 -6.217 10.556 1.00 . A A . 17 LEU O 1 1
6 13212 1 1 18 ASN C C -17.106 -4.764 10.772 1.00 . A A . 18 ASN C 1 1
6 13213 1 1 18 ASN CA C -15.983 -4.050 11.576 1.00 . A A . 18 ASN CA 1 1
6 13214 1 1 18 ASN CB C -16.433 -2.621 11.998 1.00 . A A . 18 ASN CB 1 1
6 13215 1 1 18 ASN CG C -17.760 -2.582 12.774 1.00 . A A . 18 ASN CG 1 1
6 13216 1 1 18 ASN H H -14.308 -3.090 10.655 1.00 . A A . 18 ASN H 1 1
6 13217 1 1 18 ASN HA H -15.774 -4.629 12.470 1.00 . A A . 18 ASN HA 1 1
6 13218 1 1 18 ASN HB2 H -15.664 -2.185 12.628 1.00 . A A . 18 ASN HB2 1 1
6 13219 1 1 18 ASN HB3 H -16.536 -2.006 11.110 1.00 . A A . 18 ASN HB3 1 1
6 13220 1 1 18 ASN HD21 H -18.805 -2.318 11.104 1.00 . A A . 18 ASN HD21 1 1
6 13221 1 1 18 ASN HD22 H -19.716 -2.395 12.566 1.00 . A A . 18 ASN HD22 1 1
6 13222 1 1 18 ASN N N -14.718 -3.970 10.787 1.00 . A A . 18 ASN N 1 1
6 13223 1 1 18 ASN ND2 N -18.871 -2.415 12.076 1.00 . A A . 18 ASN ND2 1 1
6 13224 1 1 18 ASN O O -17.913 -5.520 11.329 1.00 . A A . 18 ASN O 1 1
6 13225 1 1 18 ASN OD1 O -17.787 -2.710 13.991 1.00 . A A . 18 ASN OD1 1 1
6 13226 1 1 19 GLU C C -17.677 -6.563 8.139 1.00 . A A . 19 GLU C 1 1
6 13227 1 1 19 GLU CA C -18.093 -5.117 8.525 1.00 . A A . 19 GLU CA 1 1
6 13228 1 1 19 GLU CB C -18.198 -4.228 7.259 1.00 . A A . 19 GLU CB 1 1
6 13229 1 1 19 GLU CD C -18.609 -1.902 6.267 1.00 . A A . 19 GLU CD 1 1
6 13230 1 1 19 GLU CG C -18.547 -2.753 7.545 1.00 . A A . 19 GLU CG 1 1
6 13231 1 1 19 GLU H H -16.427 -3.925 9.094 1.00 . A A . 19 GLU H 1 1
6 13232 1 1 19 GLU HA H -19.067 -5.148 9.017 1.00 . A A . 19 GLU HA 1 1
6 13233 1 1 19 GLU HB2 H -17.248 -4.253 6.730 1.00 . A A . 19 GLU HB2 1 1
6 13234 1 1 19 GLU HB3 H -18.966 -4.637 6.609 1.00 . A A . 19 GLU HB3 1 1
6 13235 1 1 19 GLU HG2 H -19.514 -2.711 8.042 1.00 . A A . 19 GLU HG2 1 1
6 13236 1 1 19 GLU HG3 H -17.797 -2.338 8.216 1.00 . A A . 19 GLU HG3 1 1
6 13237 1 1 19 GLU N N -17.118 -4.518 9.457 1.00 . A A . 19 GLU N 1 1
6 13238 1 1 19 GLU O O -18.491 -7.496 8.195 1.00 . A A . 19 GLU O 1 1
6 13239 1 1 19 GLU OE1 O -19.638 -1.960 5.556 1.00 . A A . 19 GLU OE1 1 1
6 13240 1 1 19 GLU OE2 O -17.621 -1.207 5.949 1.00 . A A . 19 GLU OE2 1 1
6 13241 1 1 20 ALA C C -14.383 -8.214 7.684 1.00 . A A . 20 ALA C 1 1
6 13242 1 1 20 ALA CA C -15.844 -7.979 7.215 1.00 . A A . 20 ALA CA 1 1
6 13243 1 1 20 ALA CB C -15.920 -7.940 5.673 1.00 . A A . 20 ALA CB 1 1
6 13244 1 1 20 ALA H H -15.787 -5.969 7.885 1.00 . A A . 20 ALA H 1 1
6 13245 1 1 20 ALA HA H -16.458 -8.810 7.558 1.00 . A A . 20 ALA HA 1 1
6 13246 1 1 20 ALA HB1 H -16.946 -7.795 5.362 1.00 . A A . 20 ALA HB1 1 1
6 13247 1 1 20 ALA HB2 H -15.553 -8.873 5.259 1.00 . A A . 20 ALA HB2 1 1
6 13248 1 1 20 ALA HB3 H -15.314 -7.124 5.294 1.00 . A A . 20 ALA HB3 1 1
6 13249 1 1 20 ALA N N -16.394 -6.725 7.772 1.00 . A A . 20 ALA N 1 1
6 13250 1 1 20 ALA O O -13.480 -7.458 7.322 1.00 . A A . 20 ALA O 1 1
6 13251 1 1 21 ASP C C -12.306 -10.792 8.004 1.00 . A A . 21 ASP C 1 1
6 13252 1 1 21 ASP CA C -12.823 -9.681 8.954 1.00 . A A . 21 ASP CA 1 1
6 13253 1 1 21 ASP CB C -12.883 -10.174 10.433 1.00 . A A . 21 ASP CB 1 1
6 13254 1 1 21 ASP CG C -11.517 -10.220 11.166 1.00 . A A . 21 ASP CG 1 1
6 13255 1 1 21 ASP H H -14.946 -9.793 8.766 1.00 . A A . 21 ASP H 1 1
6 13256 1 1 21 ASP HA H -12.159 -8.821 8.890 1.00 . A A . 21 ASP HA 1 1
6 13257 1 1 21 ASP HB2 H -13.540 -9.512 10.988 1.00 . A A . 21 ASP HB2 1 1
6 13258 1 1 21 ASP HB3 H -13.310 -11.170 10.455 1.00 . A A . 21 ASP HB3 1 1
6 13259 1 1 21 ASP N N -14.171 -9.264 8.497 1.00 . A A . 21 ASP N 1 1
6 13260 1 1 21 ASP O O -13.005 -11.786 7.772 1.00 . A A . 21 ASP O 1 1
6 13261 1 1 21 ASP OD1 O -10.482 -10.544 10.544 1.00 . A A . 21 ASP OD1 1 1
6 13262 1 1 21 ASP OD2 O -11.483 -9.960 12.390 1.00 . A A . 21 ASP OD2 1 1
6 13263 1 1 22 GLY C C -10.979 -11.088 5.029 1.00 . A A . 22 GLY C 1 1
6 13264 1 1 22 GLY CA C -10.560 -11.526 6.431 1.00 . A A . 22 GLY CA 1 1
6 13265 1 1 22 GLY H H -10.530 -9.881 7.789 1.00 . A A . 22 GLY H 1 1
6 13266 1 1 22 GLY HA2 H -9.483 -11.515 6.489 1.00 . A A . 22 GLY HA2 1 1
6 13267 1 1 22 GLY HA3 H -10.910 -12.539 6.613 1.00 . A A . 22 GLY HA3 1 1
6 13268 1 1 22 GLY N N -11.085 -10.623 7.468 1.00 . A A . 22 GLY N 1 1
6 13269 1 1 22 GLY O O -11.438 -11.900 4.217 1.00 . A A . 22 GLY O 1 1
6 13270 1 1 23 ILE C C -9.989 -8.664 2.650 1.00 . A A . 23 ILE C 1 1
6 13271 1 1 23 ILE CA C -11.229 -9.152 3.468 1.00 . A A . 23 ILE CA 1 1
6 13272 1 1 23 ILE CB C -12.239 -7.958 3.751 1.00 . A A . 23 ILE CB 1 1
6 13273 1 1 23 ILE CD1 C -13.755 -8.433 1.682 1.00 . A A . 23 ILE CD1 1 1
6 13274 1 1 23 ILE CG1 C -12.883 -7.427 2.423 1.00 . A A . 23 ILE CG1 1 1
6 13275 1 1 23 ILE CG2 C -11.567 -6.810 4.556 1.00 . A A . 23 ILE CG2 1 1
6 13276 1 1 23 ILE H H -10.355 -9.220 5.407 1.00 . A A . 23 ILE H 1 1
6 13277 1 1 23 ILE HA H -11.755 -9.901 2.877 1.00 . A A . 23 ILE HA 1 1
6 13278 1 1 23 ILE HB H -13.034 -8.352 4.379 1.00 . A A . 23 ILE HB 1 1
6 13279 1 1 23 ILE HD11 H -13.160 -9.288 1.391 1.00 . A A . 23 ILE HD11 1 1
6 13280 1 1 23 ILE HD12 H -14.163 -7.966 0.798 1.00 . A A . 23 ILE HD12 1 1
6 13281 1 1 23 ILE HD13 H -14.567 -8.759 2.321 1.00 . A A . 23 ILE HD13 1 1
6 13282 1 1 23 ILE HG12 H -13.508 -6.570 2.641 1.00 . A A . 23 ILE HG12 1 1
6 13283 1 1 23 ILE HG13 H -12.096 -7.120 1.746 1.00 . A A . 23 ILE HG13 1 1
6 13284 1 1 23 ILE HG21 H -10.759 -6.382 3.976 1.00 . A A . 23 ILE HG21 1 1
6 13285 1 1 23 ILE HG22 H -11.168 -7.199 5.486 1.00 . A A . 23 ILE HG22 1 1
6 13286 1 1 23 ILE HG23 H -12.294 -6.038 4.779 1.00 . A A . 23 ILE HG23 1 1
6 13287 1 1 23 ILE N N -10.803 -9.783 4.741 1.00 . A A . 23 ILE N 1 1
6 13288 1 1 23 ILE O O -9.038 -8.116 3.212 1.00 . A A . 23 ILE O 1 1
6 13289 1 1 24 SER C C -8.972 -7.022 -0.015 1.00 . A A . 24 SER C 1 1
6 13290 1 1 24 SER CA C -8.879 -8.507 0.411 1.00 . A A . 24 SER CA 1 1
6 13291 1 1 24 SER CB C -8.870 -9.410 -0.842 1.00 . A A . 24 SER CB 1 1
6 13292 1 1 24 SER H H -10.770 -9.352 0.932 1.00 . A A . 24 SER H 1 1
6 13293 1 1 24 SER HA H -7.944 -8.654 0.950 1.00 . A A . 24 SER HA 1 1
6 13294 1 1 24 SER HB2 H -8.016 -9.170 -1.459 1.00 . A A . 24 SER HB2 1 1
6 13295 1 1 24 SER HB3 H -8.807 -10.446 -0.536 1.00 . A A . 24 SER HB3 1 1
6 13296 1 1 24 SER HG H -9.992 -9.794 -2.400 1.00 . A A . 24 SER HG 1 1
6 13297 1 1 24 SER N N -9.997 -8.899 1.320 1.00 . A A . 24 SER N 1 1
6 13298 1 1 24 SER O O -10.042 -6.407 0.077 1.00 . A A . 24 SER O 1 1
6 13299 1 1 24 SER OG O -10.042 -9.238 -1.617 1.00 . A A . 24 SER OG 1 1
6 13300 1 1 25 ILE C C -8.787 -4.561 -1.946 1.00 . A A . 25 ILE C 1 1
6 13301 1 1 25 ILE CA C -7.705 -5.046 -0.903 1.00 . A A . 25 ILE CA 1 1
6 13302 1 1 25 ILE CB C -6.246 -4.734 -1.443 1.00 . A A . 25 ILE CB 1 1
6 13303 1 1 25 ILE CD1 C -3.717 -4.874 -0.808 1.00 . A A . 25 ILE CD1 1 1
6 13304 1 1 25 ILE CG1 C -5.167 -5.054 -0.354 1.00 . A A . 25 ILE CG1 1 1
6 13305 1 1 25 ILE CG2 C -6.108 -3.280 -1.961 1.00 . A A . 25 ILE CG2 1 1
6 13306 1 1 25 ILE H H -7.061 -7.058 -0.640 1.00 . A A . 25 ILE H 1 1
6 13307 1 1 25 ILE HA H -7.842 -4.472 0.010 1.00 . A A . 25 ILE HA 1 1
6 13308 1 1 25 ILE HB H -6.078 -5.390 -2.291 1.00 . A A . 25 ILE HB 1 1
6 13309 1 1 25 ILE HD11 H -3.519 -5.516 -1.657 1.00 . A A . 25 ILE HD11 1 1
6 13310 1 1 25 ILE HD12 H -3.053 -5.141 0.000 1.00 . A A . 25 ILE HD12 1 1
6 13311 1 1 25 ILE HD13 H -3.541 -3.844 -1.087 1.00 . A A . 25 ILE HD13 1 1
6 13312 1 1 25 ILE HG12 H -5.319 -4.410 0.504 1.00 . A A . 25 ILE HG12 1 1
6 13313 1 1 25 ILE HG13 H -5.282 -6.084 -0.038 1.00 . A A . 25 ILE HG13 1 1
6 13314 1 1 25 ILE HG21 H -6.300 -2.579 -1.158 1.00 . A A . 25 ILE HG21 1 1
6 13315 1 1 25 ILE HG22 H -6.815 -3.105 -2.763 1.00 . A A . 25 ILE HG22 1 1
6 13316 1 1 25 ILE HG23 H -5.105 -3.122 -2.338 1.00 . A A . 25 ILE HG23 1 1
6 13317 1 1 25 ILE N N -7.840 -6.475 -0.518 1.00 . A A . 25 ILE N 1 1
6 13318 1 1 25 ILE O O -9.481 -3.592 -1.649 1.00 . A A . 25 ILE O 1 1
6 13319 1 1 26 PRO C C -11.431 -4.835 -3.784 1.00 . A A . 26 PRO C 1 1
6 13320 1 1 26 PRO CA C -9.936 -4.701 -4.196 1.00 . A A . 26 PRO CA 1 1
6 13321 1 1 26 PRO CB C -9.606 -5.567 -5.446 1.00 . A A . 26 PRO CB 1 1
6 13322 1 1 26 PRO CD C -8.337 -6.484 -3.629 1.00 . A A . 26 PRO CD 1 1
6 13323 1 1 26 PRO CG C -9.113 -6.860 -4.879 1.00 . A A . 26 PRO CG 1 1
6 13324 1 1 26 PRO HA H -9.729 -3.658 -4.418 1.00 . A A . 26 PRO HA 1 1
6 13325 1 1 26 PRO HB2 H -10.490 -5.706 -6.062 1.00 . A A . 26 PRO HB2 1 1
6 13326 1 1 26 PRO HB3 H -8.835 -5.076 -6.038 1.00 . A A . 26 PRO HB3 1 1
6 13327 1 1 26 PRO HD2 H -8.423 -7.260 -2.877 1.00 . A A . 26 PRO HD2 1 1
6 13328 1 1 26 PRO HD3 H -7.291 -6.307 -3.858 1.00 . A A . 26 PRO HD3 1 1
6 13329 1 1 26 PRO HG2 H -9.955 -7.500 -4.631 1.00 . A A . 26 PRO HG2 1 1
6 13330 1 1 26 PRO HG3 H -8.466 -7.360 -5.592 1.00 . A A . 26 PRO HG3 1 1
6 13331 1 1 26 PRO N N -8.986 -5.217 -3.163 1.00 . A A . 26 PRO N 1 1
6 13332 1 1 26 PRO O O -12.268 -4.008 -4.165 1.00 . A A . 26 PRO O 1 1
6 13333 1 1 27 GLU C C -13.561 -5.110 -1.453 1.00 . A A . 27 GLU C 1 1
6 13334 1 1 27 GLU CA C -13.112 -6.145 -2.502 1.00 . A A . 27 GLU CA 1 1
6 13335 1 1 27 GLU CB C -13.196 -7.582 -1.928 1.00 . A A . 27 GLU CB 1 1
6 13336 1 1 27 GLU CD C -13.952 -8.670 -4.141 1.00 . A A . 27 GLU CD 1 1
6 13337 1 1 27 GLU CG C -12.949 -8.693 -2.972 1.00 . A A . 27 GLU CG 1 1
6 13338 1 1 27 GLU H H -11.020 -6.475 -2.702 1.00 . A A . 27 GLU H 1 1
6 13339 1 1 27 GLU HA H -13.780 -6.081 -3.357 1.00 . A A . 27 GLU HA 1 1
6 13340 1 1 27 GLU HB2 H -12.454 -7.688 -1.140 1.00 . A A . 27 GLU HB2 1 1
6 13341 1 1 27 GLU HB3 H -14.182 -7.739 -1.495 1.00 . A A . 27 GLU HB3 1 1
6 13342 1 1 27 GLU HG2 H -11.941 -8.570 -3.366 1.00 . A A . 27 GLU HG2 1 1
6 13343 1 1 27 GLU HG3 H -13.011 -9.654 -2.476 1.00 . A A . 27 GLU HG3 1 1
6 13344 1 1 27 GLU N N -11.742 -5.874 -2.982 1.00 . A A . 27 GLU N 1 1
6 13345 1 1 27 GLU O O -14.689 -4.599 -1.509 1.00 . A A . 27 GLU O 1 1
6 13346 1 1 27 GLU OE1 O -15.087 -9.160 -3.974 1.00 . A A . 27 GLU OE1 1 1
6 13347 1 1 27 GLU OE2 O -13.621 -8.123 -5.221 1.00 . A A . 27 GLU OE2 1 1
6 13348 1 1 28 LEU C C -12.809 -2.346 -0.122 1.00 . A A . 28 LEU C 1 1
6 13349 1 1 28 LEU CA C -12.901 -3.752 0.517 1.00 . A A . 28 LEU CA 1 1
6 13350 1 1 28 LEU CB C -11.937 -3.928 1.744 1.00 . A A . 28 LEU CB 1 1
6 13351 1 1 28 LEU CD1 C -10.669 -1.760 2.348 1.00 . A A . 28 LEU CD1 1 1
6 13352 1 1 28 LEU CD2 C -9.442 -3.989 2.422 1.00 . A A . 28 LEU CD2 1 1
6 13353 1 1 28 LEU CG C -10.554 -3.171 1.728 1.00 . A A . 28 LEU CG 1 1
6 13354 1 1 28 LEU H H -11.811 -5.291 -0.477 1.00 . A A . 28 LEU H 1 1
6 13355 1 1 28 LEU HA H -13.923 -3.885 0.867 1.00 . A A . 28 LEU HA 1 1
6 13356 1 1 28 LEU HB2 H -12.473 -3.625 2.641 1.00 . A A . 28 LEU HB2 1 1
6 13357 1 1 28 LEU HB3 H -11.738 -4.990 1.841 1.00 . A A . 28 LEU HB3 1 1
6 13358 1 1 28 LEU HD11 H -9.710 -1.261 2.288 1.00 . A A . 28 LEU HD11 1 1
6 13359 1 1 28 LEU HD12 H -10.968 -1.834 3.385 1.00 . A A . 28 LEU HD12 1 1
6 13360 1 1 28 LEU HD13 H -11.403 -1.182 1.803 1.00 . A A . 28 LEU HD13 1 1
6 13361 1 1 28 LEU HD21 H -8.500 -3.454 2.354 1.00 . A A . 28 LEU HD21 1 1
6 13362 1 1 28 LEU HD22 H -9.336 -4.946 1.931 1.00 . A A . 28 LEU HD22 1 1
6 13363 1 1 28 LEU HD23 H -9.692 -4.148 3.464 1.00 . A A . 28 LEU HD23 1 1
6 13364 1 1 28 LEU HG H -10.250 -3.036 0.693 1.00 . A A . 28 LEU HG 1 1
6 13365 1 1 28 LEU N N -12.662 -4.797 -0.503 1.00 . A A . 28 LEU N 1 1
6 13366 1 1 28 LEU O O -13.458 -1.420 0.343 1.00 . A A . 28 LEU O 1 1
6 13367 1 1 29 ALA C C -13.140 -0.414 -2.498 1.00 . A A . 29 ALA C 1 1
6 13368 1 1 29 ALA CA C -11.801 -0.928 -1.936 1.00 . A A . 29 ALA CA 1 1
6 13369 1 1 29 ALA CB C -10.788 -1.099 -3.082 1.00 . A A . 29 ALA CB 1 1
6 13370 1 1 29 ALA H H -11.433 -2.977 -1.452 1.00 . A A . 29 ALA H 1 1
6 13371 1 1 29 ALA HA H -11.401 -0.190 -1.246 1.00 . A A . 29 ALA HA 1 1
6 13372 1 1 29 ALA HB1 H -10.637 -0.151 -3.586 1.00 . A A . 29 ALA HB1 1 1
6 13373 1 1 29 ALA HB2 H -11.157 -1.828 -3.794 1.00 . A A . 29 ALA HB2 1 1
6 13374 1 1 29 ALA HB3 H -9.841 -1.446 -2.684 1.00 . A A . 29 ALA HB3 1 1
6 13375 1 1 29 ALA N N -11.965 -2.203 -1.178 1.00 . A A . 29 ALA N 1 1
6 13376 1 1 29 ALA O O -13.425 0.786 -2.456 1.00 . A A . 29 ALA O 1 1
6 13377 1 1 30 ARG C C -16.282 -0.675 -2.386 1.00 . A A . 30 ARG C 1 1
6 13378 1 1 30 ARG CA C -15.307 -1.035 -3.538 1.00 . A A . 30 ARG CA 1 1
6 13379 1 1 30 ARG CB C -15.836 -2.222 -4.383 1.00 . A A . 30 ARG CB 1 1
6 13380 1 1 30 ARG CD C -15.600 -3.604 -6.548 1.00 . A A . 30 ARG CD 1 1
6 13381 1 1 30 ARG CG C -14.992 -2.510 -5.651 1.00 . A A . 30 ARG CG 1 1
6 13382 1 1 30 ARG CZ C -16.532 -5.868 -6.113 1.00 . A A . 30 ARG CZ 1 1
6 13383 1 1 30 ARG H H -13.629 -2.266 -3.092 1.00 . A A . 30 ARG H 1 1
6 13384 1 1 30 ARG HA H -15.218 -0.166 -4.189 1.00 . A A . 30 ARG HA 1 1
6 13385 1 1 30 ARG HB2 H -15.837 -3.115 -3.764 1.00 . A A . 30 ARG HB2 1 1
6 13386 1 1 30 ARG HB3 H -16.856 -2.012 -4.690 1.00 . A A . 30 ARG HB3 1 1
6 13387 1 1 30 ARG HD2 H -16.610 -3.311 -6.815 1.00 . A A . 30 ARG HD2 1 1
6 13388 1 1 30 ARG HD3 H -15.008 -3.677 -7.455 1.00 . A A . 30 ARG HD3 1 1
6 13389 1 1 30 ARG HE H -14.898 -5.137 -5.282 1.00 . A A . 30 ARG HE 1 1
6 13390 1 1 30 ARG HG2 H -14.910 -1.596 -6.231 1.00 . A A . 30 ARG HG2 1 1
6 13391 1 1 30 ARG HG3 H -13.998 -2.822 -5.343 1.00 . A A . 30 ARG HG3 1 1
6 13392 1 1 30 ARG HH11 H -17.668 -4.777 -7.343 1.00 . A A . 30 ARG HH11 1 1
6 13393 1 1 30 ARG HH12 H -18.224 -6.383 -7.033 1.00 . A A . 30 ARG HH12 1 1
6 13394 1 1 30 ARG HH21 H -15.641 -7.191 -4.933 1.00 . A A . 30 ARG HH21 1 1
6 13395 1 1 30 ARG HH22 H -17.095 -7.722 -5.695 1.00 . A A . 30 ARG HH22 1 1
6 13396 1 1 30 ARG N N -13.953 -1.343 -3.031 1.00 . A A . 30 ARG N 1 1
6 13397 1 1 30 ARG NE N -15.630 -4.930 -5.894 1.00 . A A . 30 ARG NE 1 1
6 13398 1 1 30 ARG NH1 N -17.555 -5.657 -6.890 1.00 . A A . 30 ARG NH1 1 1
6 13399 1 1 30 ARG NH2 N -16.416 -7.012 -5.532 1.00 . A A . 30 ARG NH2 1 1
6 13400 1 1 30 ARG O O -17.200 0.133 -2.569 1.00 . A A . 30 ARG O 1 1
6 13401 1 1 31 LYS C C -16.478 0.488 0.553 1.00 . A A . 31 LYS C 1 1
6 13402 1 1 31 LYS CA C -16.825 -0.931 0.032 1.00 . A A . 31 LYS CA 1 1
6 13403 1 1 31 LYS CB C -16.549 -1.977 1.151 1.00 . A A . 31 LYS CB 1 1
6 13404 1 1 31 LYS CD C -16.719 -4.416 1.973 1.00 . A A . 31 LYS CD 1 1
6 13405 1 1 31 LYS CE C -17.244 -3.972 3.358 1.00 . A A . 31 LYS CE 1 1
6 13406 1 1 31 LYS CG C -17.050 -3.406 0.843 1.00 . A A . 31 LYS CG 1 1
6 13407 1 1 31 LYS H H -15.354 -1.942 -1.136 1.00 . A A . 31 LYS H 1 1
6 13408 1 1 31 LYS HA H -17.884 -0.960 -0.219 1.00 . A A . 31 LYS HA 1 1
6 13409 1 1 31 LYS HB2 H -15.478 -2.025 1.324 1.00 . A A . 31 LYS HB2 1 1
6 13410 1 1 31 LYS HB3 H -17.029 -1.642 2.070 1.00 . A A . 31 LYS HB3 1 1
6 13411 1 1 31 LYS HD2 H -17.165 -5.375 1.728 1.00 . A A . 31 LYS HD2 1 1
6 13412 1 1 31 LYS HD3 H -15.641 -4.538 2.026 1.00 . A A . 31 LYS HD3 1 1
6 13413 1 1 31 LYS HE2 H -17.053 -4.759 4.076 1.00 . A A . 31 LYS HE2 1 1
6 13414 1 1 31 LYS HE3 H -16.712 -3.080 3.669 1.00 . A A . 31 LYS HE3 1 1
6 13415 1 1 31 LYS HG2 H -18.125 -3.377 0.704 1.00 . A A . 31 LYS HG2 1 1
6 13416 1 1 31 LYS HG3 H -16.586 -3.747 -0.080 1.00 . A A . 31 LYS HG3 1 1
6 13417 1 1 31 LYS HZ1 H -19.027 -3.452 4.317 1.00 . A A . 31 LYS HZ1 1 1
6 13418 1 1 31 LYS HZ2 H -19.239 -4.501 3.004 1.00 . A A . 31 LYS HZ2 1 1
6 13419 1 1 31 LYS HZ3 H -18.906 -2.868 2.737 1.00 . A A . 31 LYS HZ3 1 1
6 13420 1 1 31 LYS N N -16.058 -1.265 -1.195 1.00 . A A . 31 LYS N 1 1
6 13421 1 1 31 LYS NZ N -18.705 -3.680 3.354 1.00 . A A . 31 LYS NZ 1 1
6 13422 1 1 31 LYS O O -17.362 1.230 0.986 1.00 . A A . 31 LYS O 1 1
6 13423 1 1 32 VAL C C -14.539 3.214 -0.104 1.00 . A A . 32 VAL C 1 1
6 13424 1 1 32 VAL CA C -14.679 2.154 1.021 1.00 . A A . 32 VAL CA 1 1
6 13425 1 1 32 VAL CB C -13.309 1.968 1.786 1.00 . A A . 32 VAL CB 1 1
6 13426 1 1 32 VAL CG1 C -13.459 0.948 2.943 1.00 . A A . 32 VAL CG1 1 1
6 13427 1 1 32 VAL CG2 C -12.158 1.560 0.830 1.00 . A A . 32 VAL CG2 1 1
6 13428 1 1 32 VAL H H -14.536 0.232 0.105 1.00 . A A . 32 VAL H 1 1
6 13429 1 1 32 VAL HA H -15.405 2.531 1.739 1.00 . A A . 32 VAL HA 1 1
6 13430 1 1 32 VAL HB H -13.046 2.930 2.230 1.00 . A A . 32 VAL HB 1 1
6 13431 1 1 32 VAL HG11 H -12.518 0.842 3.464 1.00 . A A . 32 VAL HG11 1 1
6 13432 1 1 32 VAL HG12 H -13.760 -0.016 2.548 1.00 . A A . 32 VAL HG12 1 1
6 13433 1 1 32 VAL HG13 H -14.213 1.297 3.639 1.00 . A A . 32 VAL HG13 1 1
6 13434 1 1 32 VAL HG21 H -12.396 0.619 0.348 1.00 . A A . 32 VAL HG21 1 1
6 13435 1 1 32 VAL HG22 H -11.234 1.448 1.388 1.00 . A A . 32 VAL HG22 1 1
6 13436 1 1 32 VAL HG23 H -12.023 2.322 0.075 1.00 . A A . 32 VAL HG23 1 1
6 13437 1 1 32 VAL N N -15.182 0.853 0.505 1.00 . A A . 32 VAL N 1 1
6 13438 1 1 32 VAL O O -13.985 4.290 0.124 1.00 . A A . 32 VAL O 1 1
6 13439 1 1 33 ASN C C -13.767 4.362 -2.976 1.00 . A A . 33 ASN C 1 1
6 13440 1 1 33 ASN CA C -15.138 3.816 -2.476 1.00 . A A . 33 ASN CA 1 1
6 13441 1 1 33 ASN CB C -16.112 4.979 -2.130 1.00 . A A . 33 ASN CB 1 1
6 13442 1 1 33 ASN CG C -17.523 4.505 -1.763 1.00 . A A . 33 ASN CG 1 1
6 13443 1 1 33 ASN H H -15.334 1.957 -1.452 1.00 . A A . 33 ASN H 1 1
6 13444 1 1 33 ASN HA H -15.569 3.245 -3.289 1.00 . A A . 33 ASN HA 1 1
6 13445 1 1 33 ASN HB2 H -15.708 5.538 -1.294 1.00 . A A . 33 ASN HB2 1 1
6 13446 1 1 33 ASN HB3 H -16.195 5.644 -2.984 1.00 . A A . 33 ASN HB3 1 1
6 13447 1 1 33 ASN HD21 H -17.785 6.050 -0.550 1.00 . A A . 33 ASN HD21 1 1
6 13448 1 1 33 ASN HD22 H -19.111 4.949 -0.664 1.00 . A A . 33 ASN HD22 1 1
6 13449 1 1 33 ASN N N -15.031 2.878 -1.319 1.00 . A A . 33 ASN N 1 1
6 13450 1 1 33 ASN ND2 N -18.207 5.241 -0.905 1.00 . A A . 33 ASN ND2 1 1
6 13451 1 1 33 ASN O O -13.712 5.355 -3.718 1.00 . A A . 33 ASN O 1 1
6 13452 1 1 33 ASN OD1 O -18.006 3.484 -2.252 1.00 . A A . 33 ASN OD1 1 1
6 13453 1 1 34 LEU C C -10.845 3.111 -4.168 1.00 . A A . 34 LEU C 1 1
6 13454 1 1 34 LEU CA C -11.301 4.049 -3.026 1.00 . A A . 34 LEU CA 1 1
6 13455 1 1 34 LEU CB C -10.304 3.937 -1.837 1.00 . A A . 34 LEU CB 1 1
6 13456 1 1 34 LEU CD1 C -9.616 4.510 0.565 1.00 . A A . 34 LEU CD1 1 1
6 13457 1 1 34 LEU CD2 C -10.713 6.291 -0.893 1.00 . A A . 34 LEU CD2 1 1
6 13458 1 1 34 LEU CG C -10.633 4.784 -0.565 1.00 . A A . 34 LEU CG 1 1
6 13459 1 1 34 LEU H H -12.782 2.931 -1.985 1.00 . A A . 34 LEU H 1 1
6 13460 1 1 34 LEU HA H -11.302 5.074 -3.391 1.00 . A A . 34 LEU HA 1 1
6 13461 1 1 34 LEU HB2 H -10.247 2.892 -1.540 1.00 . A A . 34 LEU HB2 1 1
6 13462 1 1 34 LEU HB3 H -9.321 4.236 -2.192 1.00 . A A . 34 LEU HB3 1 1
6 13463 1 1 34 LEU HD11 H -9.887 5.078 1.445 1.00 . A A . 34 LEU HD11 1 1
6 13464 1 1 34 LEU HD12 H -8.621 4.798 0.247 1.00 . A A . 34 LEU HD12 1 1
6 13465 1 1 34 LEU HD13 H -9.621 3.455 0.808 1.00 . A A . 34 LEU HD13 1 1
6 13466 1 1 34 LEU HD21 H -10.961 6.847 0.002 1.00 . A A . 34 LEU HD21 1 1
6 13467 1 1 34 LEU HD22 H -11.482 6.461 -1.634 1.00 . A A . 34 LEU HD22 1 1
6 13468 1 1 34 LEU HD23 H -9.762 6.637 -1.279 1.00 . A A . 34 LEU HD23 1 1
6 13469 1 1 34 LEU HG H -11.609 4.480 -0.193 1.00 . A A . 34 LEU HG 1 1
6 13470 1 1 34 LEU N N -12.670 3.698 -2.585 1.00 . A A . 34 LEU N 1 1
6 13471 1 1 34 LEU O O -11.392 2.016 -4.336 1.00 . A A . 34 LEU O 1 1
6 13472 1 1 35 SER C C -8.310 1.597 -5.222 1.00 . A A . 35 SER C 1 1
6 13473 1 1 35 SER CA C -9.147 2.678 -5.936 1.00 . A A . 35 SER CA 1 1
6 13474 1 1 35 SER CB C -8.233 3.513 -6.858 1.00 . A A . 35 SER CB 1 1
6 13475 1 1 35 SER H H -9.559 4.486 -4.863 1.00 . A A . 35 SER H 1 1
6 13476 1 1 35 SER HA H -9.908 2.189 -6.541 1.00 . A A . 35 SER HA 1 1
6 13477 1 1 35 SER HB2 H -8.836 4.216 -7.419 1.00 . A A . 35 SER HB2 1 1
6 13478 1 1 35 SER HB3 H -7.513 4.064 -6.262 1.00 . A A . 35 SER HB3 1 1
6 13479 1 1 35 SER HG H -7.439 3.150 -8.621 1.00 . A A . 35 SER HG 1 1
6 13480 1 1 35 SER N N -9.840 3.550 -4.948 1.00 . A A . 35 SER N 1 1
6 13481 1 1 35 SER O O -7.984 1.753 -4.051 1.00 . A A . 35 SER O 1 1
6 13482 1 1 35 SER OG O -7.524 2.688 -7.779 1.00 . A A . 35 SER OG 1 1
6 13483 1 1 36 VAL C C -5.759 -0.081 -4.862 1.00 . A A . 36 VAL C 1 1
6 13484 1 1 36 VAL CA C -7.139 -0.590 -5.375 1.00 . A A . 36 VAL CA 1 1
6 13485 1 1 36 VAL CB C -6.943 -1.743 -6.425 1.00 . A A . 36 VAL CB 1 1
6 13486 1 1 36 VAL CG1 C -6.121 -2.923 -5.843 1.00 . A A . 36 VAL CG1 1 1
6 13487 1 1 36 VAL CG2 C -8.310 -2.232 -6.969 1.00 . A A . 36 VAL CG2 1 1
6 13488 1 1 36 VAL H H -8.248 0.454 -6.873 1.00 . A A . 36 VAL H 1 1
6 13489 1 1 36 VAL HA H -7.693 -0.994 -4.533 1.00 . A A . 36 VAL HA 1 1
6 13490 1 1 36 VAL HB H -6.383 -1.334 -7.263 1.00 . A A . 36 VAL HB 1 1
6 13491 1 1 36 VAL HG11 H -6.622 -3.327 -4.973 1.00 . A A . 36 VAL HG11 1 1
6 13492 1 1 36 VAL HG12 H -5.133 -2.577 -5.558 1.00 . A A . 36 VAL HG12 1 1
6 13493 1 1 36 VAL HG13 H -6.017 -3.702 -6.589 1.00 . A A . 36 VAL HG13 1 1
6 13494 1 1 36 VAL HG21 H -8.153 -3.005 -7.714 1.00 . A A . 36 VAL HG21 1 1
6 13495 1 1 36 VAL HG22 H -8.840 -1.406 -7.427 1.00 . A A . 36 VAL HG22 1 1
6 13496 1 1 36 VAL HG23 H -8.906 -2.633 -6.159 1.00 . A A . 36 VAL HG23 1 1
6 13497 1 1 36 VAL N N -7.951 0.517 -5.941 1.00 . A A . 36 VAL N 1 1
6 13498 1 1 36 VAL O O -5.325 -0.459 -3.777 1.00 . A A . 36 VAL O 1 1
6 13499 1 1 37 GLU C C -3.996 2.380 -4.029 1.00 . A A . 37 GLU C 1 1
6 13500 1 1 37 GLU CA C -3.821 1.450 -5.261 1.00 . A A . 37 GLU CA 1 1
6 13501 1 1 37 GLU CB C -3.245 2.270 -6.440 1.00 . A A . 37 GLU CB 1 1
6 13502 1 1 37 GLU CD C -2.304 2.307 -8.828 1.00 . A A . 37 GLU CD 1 1
6 13503 1 1 37 GLU CG C -2.984 1.469 -7.725 1.00 . A A . 37 GLU CG 1 1
6 13504 1 1 37 GLU H H -5.488 1.000 -6.528 1.00 . A A . 37 GLU H 1 1
6 13505 1 1 37 GLU HA H -3.119 0.661 -5.008 1.00 . A A . 37 GLU HA 1 1
6 13506 1 1 37 GLU HB2 H -3.940 3.067 -6.679 1.00 . A A . 37 GLU HB2 1 1
6 13507 1 1 37 GLU HB3 H -2.304 2.717 -6.125 1.00 . A A . 37 GLU HB3 1 1
6 13508 1 1 37 GLU HG2 H -2.353 0.624 -7.478 1.00 . A A . 37 GLU HG2 1 1
6 13509 1 1 37 GLU HG3 H -3.931 1.100 -8.106 1.00 . A A . 37 GLU HG3 1 1
6 13510 1 1 37 GLU N N -5.106 0.800 -5.651 1.00 . A A . 37 GLU N 1 1
6 13511 1 1 37 GLU O O -3.218 2.308 -3.076 1.00 . A A . 37 GLU O 1 1
6 13512 1 1 37 GLU OE1 O -2.895 3.326 -9.264 1.00 . A A . 37 GLU OE1 1 1
6 13513 1 1 37 GLU OE2 O -1.183 1.964 -9.258 1.00 . A A . 37 GLU OE2 1 1
6 13514 1 1 38 SER C C -5.668 3.435 -1.645 1.00 . A A . 38 SER C 1 1
6 13515 1 1 38 SER CA C -5.395 4.182 -2.975 1.00 . A A . 38 SER CA 1 1
6 13516 1 1 38 SER CB C -6.645 5.002 -3.373 1.00 . A A . 38 SER CB 1 1
6 13517 1 1 38 SER H H -5.572 3.264 -4.896 1.00 . A A . 38 SER H 1 1
6 13518 1 1 38 SER HA H -4.561 4.863 -2.833 1.00 . A A . 38 SER HA 1 1
6 13519 1 1 38 SER HB2 H -6.409 5.631 -4.222 1.00 . A A . 38 SER HB2 1 1
6 13520 1 1 38 SER HB3 H -7.446 4.327 -3.647 1.00 . A A . 38 SER HB3 1 1
6 13521 1 1 38 SER HG H -8.050 5.963 -2.392 1.00 . A A . 38 SER HG 1 1
6 13522 1 1 38 SER N N -5.032 3.246 -4.081 1.00 . A A . 38 SER N 1 1
6 13523 1 1 38 SER O O -5.276 3.887 -0.562 1.00 . A A . 38 SER O 1 1
6 13524 1 1 38 SER OG O -7.098 5.836 -2.312 1.00 . A A . 38 SER OG 1 1
6 13525 1 1 39 THR C C -5.392 0.715 -0.075 1.00 . A A . 39 THR C 1 1
6 13526 1 1 39 THR CA C -6.660 1.395 -0.625 1.00 . A A . 39 THR CA 1 1
6 13527 1 1 39 THR CB C -7.727 0.319 -1.024 1.00 . A A . 39 THR CB 1 1
6 13528 1 1 39 THR CG2 C -8.022 -0.687 0.105 1.00 . A A . 39 THR CG2 1 1
6 13529 1 1 39 THR H H -6.601 1.993 -2.654 1.00 . A A . 39 THR H 1 1
6 13530 1 1 39 THR HA H -7.091 2.019 0.155 1.00 . A A . 39 THR HA 1 1
6 13531 1 1 39 THR HB H -7.357 -0.230 -1.885 1.00 . A A . 39 THR HB 1 1
6 13532 1 1 39 THR HG1 H -8.983 1.074 -2.350 1.00 . A A . 39 THR HG1 1 1
6 13533 1 1 39 THR HG21 H -7.121 -1.229 0.360 1.00 . A A . 39 THR HG21 1 1
6 13534 1 1 39 THR HG22 H -8.780 -1.389 -0.221 1.00 . A A . 39 THR HG22 1 1
6 13535 1 1 39 THR HG23 H -8.381 -0.158 0.979 1.00 . A A . 39 THR HG23 1 1
6 13536 1 1 39 THR N N -6.330 2.273 -1.763 1.00 . A A . 39 THR N 1 1
6 13537 1 1 39 THR O O -5.118 0.819 1.101 1.00 . A A . 39 THR O 1 1
6 13538 1 1 39 THR OG1 O -8.948 0.975 -1.394 1.00 . A A . 39 THR OG1 1 1
6 13539 1 1 40 ALA C C -2.298 0.281 0.075 1.00 . A A . 40 ALA C 1 1
6 13540 1 1 40 ALA CA C -3.346 -0.653 -0.597 1.00 . A A . 40 ALA CA 1 1
6 13541 1 1 40 ALA CB C -2.750 -1.322 -1.843 1.00 . A A . 40 ALA CB 1 1
6 13542 1 1 40 ALA H H -4.890 0.051 -1.897 1.00 . A A . 40 ALA H 1 1
6 13543 1 1 40 ALA HA H -3.610 -1.438 0.105 1.00 . A A . 40 ALA HA 1 1
6 13544 1 1 40 ALA HB1 H -1.867 -1.886 -1.573 1.00 . A A . 40 ALA HB1 1 1
6 13545 1 1 40 ALA HB2 H -2.485 -0.566 -2.570 1.00 . A A . 40 ALA HB2 1 1
6 13546 1 1 40 ALA HB3 H -3.481 -1.994 -2.283 1.00 . A A . 40 ALA HB3 1 1
6 13547 1 1 40 ALA N N -4.610 0.061 -0.962 1.00 . A A . 40 ALA N 1 1
6 13548 1 1 40 ALA O O -1.497 -0.154 0.911 1.00 . A A . 40 ALA O 1 1
6 13549 1 1 41 LEU C C -2.042 2.929 1.748 1.00 . A A . 41 LEU C 1 1
6 13550 1 1 41 LEU CA C -1.526 2.636 0.306 1.00 . A A . 41 LEU CA 1 1
6 13551 1 1 41 LEU CB C -1.573 3.871 -0.672 1.00 . A A . 41 LEU CB 1 1
6 13552 1 1 41 LEU CD1 C -2.156 6.067 0.531 1.00 . A A . 41 LEU CD1 1 1
6 13553 1 1 41 LEU CD2 C 0.239 5.197 0.618 1.00 . A A . 41 LEU CD2 1 1
6 13554 1 1 41 LEU CG C -1.061 5.282 -0.209 1.00 . A A . 41 LEU CG 1 1
6 13555 1 1 41 LEU H H -2.909 1.801 -1.062 1.00 . A A . 41 LEU H 1 1
6 13556 1 1 41 LEU HA H -0.499 2.291 0.372 1.00 . A A . 41 LEU HA 1 1
6 13557 1 1 41 LEU HB2 H -0.995 3.601 -1.548 1.00 . A A . 41 LEU HB2 1 1
6 13558 1 1 41 LEU HB3 H -2.604 3.985 -0.997 1.00 . A A . 41 LEU HB3 1 1
6 13559 1 1 41 LEU HD11 H -3.024 6.161 -0.108 1.00 . A A . 41 LEU HD11 1 1
6 13560 1 1 41 LEU HD12 H -1.791 7.053 0.774 1.00 . A A . 41 LEU HD12 1 1
6 13561 1 1 41 LEU HD13 H -2.436 5.551 1.442 1.00 . A A . 41 LEU HD13 1 1
6 13562 1 1 41 LEU HD21 H 0.065 4.638 1.528 1.00 . A A . 41 LEU HD21 1 1
6 13563 1 1 41 LEU HD22 H 0.575 6.195 0.870 1.00 . A A . 41 LEU HD22 1 1
6 13564 1 1 41 LEU HD23 H 1.005 4.702 0.036 1.00 . A A . 41 LEU HD23 1 1
6 13565 1 1 41 LEU HG H -0.827 5.865 -1.096 1.00 . A A . 41 LEU HG 1 1
6 13566 1 1 41 LEU N N -2.322 1.561 -0.315 1.00 . A A . 41 LEU N 1 1
6 13567 1 1 41 LEU O O -1.248 3.041 2.696 1.00 . A A . 41 LEU O 1 1
6 13568 1 1 42 ALA C C -3.826 1.972 4.151 1.00 . A A . 42 ALA C 1 1
6 13569 1 1 42 ALA CA C -4.046 3.198 3.212 1.00 . A A . 42 ALA CA 1 1
6 13570 1 1 42 ALA CB C -5.544 3.450 2.991 1.00 . A A . 42 ALA CB 1 1
6 13571 1 1 42 ALA H H -3.932 2.967 1.093 1.00 . A A . 42 ALA H 1 1
6 13572 1 1 42 ALA HA H -3.621 4.079 3.681 1.00 . A A . 42 ALA HA 1 1
6 13573 1 1 42 ALA HB1 H -5.997 2.587 2.520 1.00 . A A . 42 ALA HB1 1 1
6 13574 1 1 42 ALA HB2 H -5.677 4.314 2.352 1.00 . A A . 42 ALA HB2 1 1
6 13575 1 1 42 ALA HB3 H -6.031 3.634 3.941 1.00 . A A . 42 ALA HB3 1 1
6 13576 1 1 42 ALA N N -3.374 3.019 1.896 1.00 . A A . 42 ALA N 1 1
6 13577 1 1 42 ALA O O -3.774 2.109 5.378 1.00 . A A . 42 ALA O 1 1
6 13578 1 1 43 VAL C C -1.964 -0.420 4.879 1.00 . A A . 43 VAL C 1 1
6 13579 1 1 43 VAL CA C -3.368 -0.483 4.232 1.00 . A A . 43 VAL CA 1 1
6 13580 1 1 43 VAL CB C -3.445 -1.687 3.219 1.00 . A A . 43 VAL CB 1 1
6 13581 1 1 43 VAL CG1 C -2.938 -3.013 3.830 1.00 . A A . 43 VAL CG1 1 1
6 13582 1 1 43 VAL CG2 C -4.881 -1.849 2.665 1.00 . A A . 43 VAL CG2 1 1
6 13583 1 1 43 VAL H H -3.862 0.737 2.585 1.00 . A A . 43 VAL H 1 1
6 13584 1 1 43 VAL HA H -4.106 -0.642 5.010 1.00 . A A . 43 VAL HA 1 1
6 13585 1 1 43 VAL HB H -2.795 -1.447 2.379 1.00 . A A . 43 VAL HB 1 1
6 13586 1 1 43 VAL HG11 H -3.533 -3.268 4.697 1.00 . A A . 43 VAL HG11 1 1
6 13587 1 1 43 VAL HG12 H -1.900 -2.912 4.125 1.00 . A A . 43 VAL HG12 1 1
6 13588 1 1 43 VAL HG13 H -3.021 -3.807 3.097 1.00 . A A . 43 VAL HG13 1 1
6 13589 1 1 43 VAL HG21 H -4.905 -2.656 1.942 1.00 . A A . 43 VAL HG21 1 1
6 13590 1 1 43 VAL HG22 H -5.197 -0.935 2.183 1.00 . A A . 43 VAL HG22 1 1
6 13591 1 1 43 VAL HG23 H -5.562 -2.078 3.473 1.00 . A A . 43 VAL HG23 1 1
6 13592 1 1 43 VAL N N -3.703 0.781 3.542 1.00 . A A . 43 VAL N 1 1
6 13593 1 1 43 VAL O O -1.788 -0.854 6.018 1.00 . A A . 43 VAL O 1 1
6 13594 1 1 44 GLY C C 0.390 1.337 5.872 1.00 . A A . 44 GLY C 1 1
6 13595 1 1 44 GLY CA C 0.373 0.374 4.669 1.00 . A A . 44 GLY CA 1 1
6 13596 1 1 44 GLY H H -1.183 0.383 3.210 1.00 . A A . 44 GLY H 1 1
6 13597 1 1 44 GLY HA2 H 0.807 -0.577 4.964 1.00 . A A . 44 GLY HA2 1 1
6 13598 1 1 44 GLY HA3 H 0.978 0.799 3.882 1.00 . A A . 44 GLY HA3 1 1
6 13599 1 1 44 GLY N N -0.984 0.136 4.138 1.00 . A A . 44 GLY N 1 1
6 13600 1 1 44 GLY O O 1.231 1.217 6.773 1.00 . A A . 44 GLY O 1 1
6 13601 1 1 45 TRP C C -1.383 2.648 8.238 1.00 . A A . 45 TRP C 1 1
6 13602 1 1 45 TRP CA C -0.743 3.274 6.964 1.00 . A A . 45 TRP CA 1 1
6 13603 1 1 45 TRP CB C -1.592 4.460 6.450 1.00 . A A . 45 TRP CB 1 1
6 13604 1 1 45 TRP CD1 C -2.471 6.169 8.177 1.00 . A A . 45 TRP CD1 1 1
6 13605 1 1 45 TRP CD2 C -0.401 6.572 7.434 1.00 . A A . 45 TRP CD2 1 1
6 13606 1 1 45 TRP CE2 C -0.761 7.588 8.332 1.00 . A A . 45 TRP CE2 1 1
6 13607 1 1 45 TRP CE3 C 0.864 6.610 6.836 1.00 . A A . 45 TRP CE3 1 1
6 13608 1 1 45 TRP CG C -1.520 5.686 7.325 1.00 . A A . 45 TRP CG 1 1
6 13609 1 1 45 TRP CH2 C 1.329 8.645 8.060 1.00 . A A . 45 TRP CH2 1 1
6 13610 1 1 45 TRP CZ2 C 0.097 8.633 8.655 1.00 . A A . 45 TRP CZ2 1 1
6 13611 1 1 45 TRP CZ3 C 1.720 7.643 7.162 1.00 . A A . 45 TRP CZ3 1 1
6 13612 1 1 45 TRP H H -1.189 2.318 5.120 1.00 . A A . 45 TRP H 1 1
6 13613 1 1 45 TRP HA H 0.242 3.644 7.227 1.00 . A A . 45 TRP HA 1 1
6 13614 1 1 45 TRP HB2 H -1.244 4.742 5.463 1.00 . A A . 45 TRP HB2 1 1
6 13615 1 1 45 TRP HB3 H -2.631 4.154 6.374 1.00 . A A . 45 TRP HB3 1 1
6 13616 1 1 45 TRP HD1 H -3.439 5.712 8.336 1.00 . A A . 45 TRP HD1 1 1
6 13617 1 1 45 TRP HE1 H -2.537 7.861 9.409 1.00 . A A . 45 TRP HE1 1 1
6 13618 1 1 45 TRP HE3 H 1.180 5.835 6.149 1.00 . A A . 45 TRP HE3 1 1
6 13619 1 1 45 TRP HH2 H 2.027 9.438 8.285 1.00 . A A . 45 TRP HH2 1 1
6 13620 1 1 45 TRP HZ2 H -0.189 9.415 9.346 1.00 . A A . 45 TRP HZ2 1 1
6 13621 1 1 45 TRP HZ3 H 2.705 7.691 6.712 1.00 . A A . 45 TRP HZ3 1 1
6 13622 1 1 45 TRP N N -0.569 2.284 5.878 1.00 . A A . 45 TRP N 1 1
6 13623 1 1 45 TRP NE1 N -2.027 7.320 8.771 1.00 . A A . 45 TRP NE1 1 1
6 13624 1 1 45 TRP O O -1.221 3.166 9.348 1.00 . A A . 45 TRP O 1 1
6 13625 1 1 46 LEU C C -1.539 -0.220 9.685 1.00 . A A . 46 LEU C 1 1
6 13626 1 1 46 LEU CA C -2.650 0.743 9.185 1.00 . A A . 46 LEU CA 1 1
6 13627 1 1 46 LEU CB C -3.924 -0.032 8.761 1.00 . A A . 46 LEU CB 1 1
6 13628 1 1 46 LEU CD1 C -6.353 0.017 7.947 1.00 . A A . 46 LEU CD1 1 1
6 13629 1 1 46 LEU CD2 C -5.536 1.754 9.626 1.00 . A A . 46 LEU CD2 1 1
6 13630 1 1 46 LEU CG C -5.157 0.860 8.423 1.00 . A A . 46 LEU CG 1 1
6 13631 1 1 46 LEU H H -2.471 1.375 7.152 1.00 . A A . 46 LEU H 1 1
6 13632 1 1 46 LEU HA H -2.914 1.406 10.006 1.00 . A A . 46 LEU HA 1 1
6 13633 1 1 46 LEU HB2 H -3.683 -0.629 7.887 1.00 . A A . 46 LEU HB2 1 1
6 13634 1 1 46 LEU HB3 H -4.204 -0.707 9.566 1.00 . A A . 46 LEU HB3 1 1
6 13635 1 1 46 LEU HD11 H -7.183 0.669 7.696 1.00 . A A . 46 LEU HD11 1 1
6 13636 1 1 46 LEU HD12 H -6.667 -0.663 8.734 1.00 . A A . 46 LEU HD12 1 1
6 13637 1 1 46 LEU HD13 H -6.071 -0.551 7.072 1.00 . A A . 46 LEU HD13 1 1
6 13638 1 1 46 LEU HD21 H -5.797 1.140 10.480 1.00 . A A . 46 LEU HD21 1 1
6 13639 1 1 46 LEU HD22 H -6.379 2.380 9.364 1.00 . A A . 46 LEU HD22 1 1
6 13640 1 1 46 LEU HD23 H -4.698 2.387 9.884 1.00 . A A . 46 LEU HD23 1 1
6 13641 1 1 46 LEU HG H -4.893 1.518 7.603 1.00 . A A . 46 LEU HG 1 1
6 13642 1 1 46 LEU N N -2.181 1.590 8.062 1.00 . A A . 46 LEU N 1 1
6 13643 1 1 46 LEU O O -1.370 -0.423 10.895 1.00 . A A . 46 LEU O 1 1
6 13644 1 1 47 ALA C C 1.459 -1.179 9.816 1.00 . A A . 47 ALA C 1 1
6 13645 1 1 47 ALA CA C 0.300 -1.781 8.977 1.00 . A A . 47 ALA CA 1 1
6 13646 1 1 47 ALA CB C 0.831 -2.326 7.636 1.00 . A A . 47 ALA CB 1 1
6 13647 1 1 47 ALA H H -1.034 -0.632 7.794 1.00 . A A . 47 ALA H 1 1
6 13648 1 1 47 ALA HA H -0.122 -2.620 9.526 1.00 . A A . 47 ALA HA 1 1
6 13649 1 1 47 ALA HB1 H 1.264 -1.518 7.059 1.00 . A A . 47 ALA HB1 1 1
6 13650 1 1 47 ALA HB2 H 0.018 -2.769 7.070 1.00 . A A . 47 ALA HB2 1 1
6 13651 1 1 47 ALA HB3 H 1.587 -3.082 7.815 1.00 . A A . 47 ALA HB3 1 1
6 13652 1 1 47 ALA N N -0.804 -0.819 8.723 1.00 . A A . 47 ALA N 1 1
6 13653 1 1 47 ALA O O 2.098 -1.899 10.598 1.00 . A A . 47 ALA O 1 1
6 13654 1 1 48 ARG C C 2.402 0.844 11.970 1.00 . A A . 48 ARG C 1 1
6 13655 1 1 48 ARG CA C 2.740 0.866 10.446 1.00 . A A . 48 ARG CA 1 1
6 13656 1 1 48 ARG CB C 2.879 2.340 9.965 1.00 . A A . 48 ARG CB 1 1
6 13657 1 1 48 ARG CD C 1.909 4.741 10.100 1.00 . A A . 48 ARG CD 1 1
6 13658 1 1 48 ARG CG C 1.667 3.232 10.275 1.00 . A A . 48 ARG CG 1 1
6 13659 1 1 48 ARG CZ C 0.854 6.619 11.353 1.00 . A A . 48 ARG CZ 1 1
6 13660 1 1 48 ARG H H 1.225 0.626 8.943 1.00 . A A . 48 ARG H 1 1
6 13661 1 1 48 ARG HA H 3.689 0.361 10.298 1.00 . A A . 48 ARG HA 1 1
6 13662 1 1 48 ARG HB2 H 3.752 2.775 10.438 1.00 . A A . 48 ARG HB2 1 1
6 13663 1 1 48 ARG HB3 H 3.038 2.341 8.891 1.00 . A A . 48 ARG HB3 1 1
6 13664 1 1 48 ARG HD2 H 2.823 5.015 10.623 1.00 . A A . 48 ARG HD2 1 1
6 13665 1 1 48 ARG HD3 H 2.016 4.966 9.046 1.00 . A A . 48 ARG HD3 1 1
6 13666 1 1 48 ARG HE H -0.128 5.155 10.470 1.00 . A A . 48 ARG HE 1 1
6 13667 1 1 48 ARG HG2 H 0.854 2.940 9.627 1.00 . A A . 48 ARG HG2 1 1
6 13668 1 1 48 ARG HG3 H 1.364 3.054 11.303 1.00 . A A . 48 ARG HG3 1 1
6 13669 1 1 48 ARG HH11 H 2.842 6.755 11.277 1.00 . A A . 48 ARG HH11 1 1
6 13670 1 1 48 ARG HH12 H 2.040 8.016 12.144 1.00 . A A . 48 ARG HH12 1 1
6 13671 1 1 48 ARG HH21 H -1.115 6.719 11.625 1.00 . A A . 48 ARG HH21 1 1
6 13672 1 1 48 ARG HH22 H -0.189 7.984 12.357 1.00 . A A . 48 ARG HH22 1 1
6 13673 1 1 48 ARG N N 1.719 0.138 9.645 1.00 . A A . 48 ARG N 1 1
6 13674 1 1 48 ARG NE N 0.773 5.510 10.648 1.00 . A A . 48 ARG NE 1 1
6 13675 1 1 48 ARG NH1 N 2.002 7.166 11.623 1.00 . A A . 48 ARG NH1 1 1
6 13676 1 1 48 ARG NH2 N -0.233 7.147 11.820 1.00 . A A . 48 ARG NH2 1 1
6 13677 1 1 48 ARG O O 3.295 0.786 12.815 1.00 . A A . 48 ARG O 1 1
6 13678 1 1 49 GLU C C 0.123 -0.481 14.175 1.00 . A A . 49 GLU C 1 1
6 13679 1 1 49 GLU CA C 0.563 0.924 13.682 1.00 . A A . 49 GLU CA 1 1
6 13680 1 1 49 GLU CB C -0.625 1.931 13.741 1.00 . A A . 49 GLU CB 1 1
6 13681 1 1 49 GLU CD C -1.431 4.349 13.282 1.00 . A A . 49 GLU CD 1 1
6 13682 1 1 49 GLU CG C -0.230 3.401 13.456 1.00 . A A . 49 GLU CG 1 1
6 13683 1 1 49 GLU H H 0.442 0.895 11.558 1.00 . A A . 49 GLU H 1 1
6 13684 1 1 49 GLU HA H 1.352 1.276 14.335 1.00 . A A . 49 GLU HA 1 1
6 13685 1 1 49 GLU HB2 H -1.373 1.631 13.013 1.00 . A A . 49 GLU HB2 1 1
6 13686 1 1 49 GLU HB3 H -1.075 1.888 14.730 1.00 . A A . 49 GLU HB3 1 1
6 13687 1 1 49 GLU HG2 H 0.379 3.762 14.279 1.00 . A A . 49 GLU HG2 1 1
6 13688 1 1 49 GLU HG3 H 0.371 3.428 12.553 1.00 . A A . 49 GLU HG3 1 1
6 13689 1 1 49 GLU N N 1.089 0.885 12.290 1.00 . A A . 49 GLU N 1 1
6 13690 1 1 49 GLU O O -0.362 -0.616 15.308 1.00 . A A . 49 GLU O 1 1
6 13691 1 1 49 GLU OE1 O -1.965 4.843 14.297 1.00 . A A . 49 GLU OE1 1 1
6 13692 1 1 49 GLU OE2 O -1.853 4.603 12.127 1.00 . A A . 49 GLU OE2 1 1
6 13693 1 1 50 ASN C C -1.596 -3.099 13.842 1.00 . A A . 50 ASN C 1 1
6 13694 1 1 50 ASN CA C -0.059 -2.932 13.582 1.00 . A A . 50 ASN CA 1 1
6 13695 1 1 50 ASN CB C 0.821 -3.485 14.749 1.00 . A A . 50 ASN CB 1 1
6 13696 1 1 50 ASN CG C 0.809 -5.015 14.872 1.00 . A A . 50 ASN CG 1 1
6 13697 1 1 50 ASN H H 0.697 -1.300 12.429 1.00 . A A . 50 ASN H 1 1
6 13698 1 1 50 ASN HA H 0.180 -3.483 12.677 1.00 . A A . 50 ASN HA 1 1
6 13699 1 1 50 ASN HB2 H 1.846 -3.171 14.587 1.00 . A A . 50 ASN HB2 1 1
6 13700 1 1 50 ASN HB3 H 0.476 -3.060 15.685 1.00 . A A . 50 ASN HB3 1 1
6 13701 1 1 50 ASN HD21 H -0.698 -4.974 16.160 1.00 . A A . 50 ASN HD21 1 1
6 13702 1 1 50 ASN HD22 H -0.101 -6.539 15.742 1.00 . A A . 50 ASN HD22 1 1
6 13703 1 1 50 ASN N N 0.298 -1.509 13.301 1.00 . A A . 50 ASN N 1 1
6 13704 1 1 50 ASN ND2 N -0.084 -5.565 15.673 1.00 . A A . 50 ASN ND2 1 1
6 13705 1 1 50 ASN O O -2.044 -4.011 14.538 1.00 . A A . 50 ASN O 1 1
6 13706 1 1 50 ASN OD1 O 1.609 -5.704 14.250 1.00 . A A . 50 ASN OD1 1 1
6 13707 1 1 51 LYS C C -4.508 -3.375 12.528 1.00 . A A . 51 LYS C 1 1
6 13708 1 1 51 LYS CA C -3.875 -2.221 13.342 1.00 . A A . 51 LYS CA 1 1
6 13709 1 1 51 LYS CB C -4.437 -0.861 12.862 1.00 . A A . 51 LYS CB 1 1
6 13710 1 1 51 LYS CD C -4.629 1.667 13.247 1.00 . A A . 51 LYS CD 1 1
6 13711 1 1 51 LYS CE C -4.574 2.801 14.283 1.00 . A A . 51 LYS CE 1 1
6 13712 1 1 51 LYS CG C -4.150 0.311 13.817 1.00 . A A . 51 LYS CG 1 1
6 13713 1 1 51 LYS H H -1.974 -1.508 12.695 1.00 . A A . 51 LYS H 1 1
6 13714 1 1 51 LYS HA H -4.132 -2.358 14.387 1.00 . A A . 51 LYS HA 1 1
6 13715 1 1 51 LYS HB2 H -4.007 -0.629 11.893 1.00 . A A . 51 LYS HB2 1 1
6 13716 1 1 51 LYS HB3 H -5.516 -0.942 12.747 1.00 . A A . 51 LYS HB3 1 1
6 13717 1 1 51 LYS HD2 H -3.998 1.932 12.409 1.00 . A A . 51 LYS HD2 1 1
6 13718 1 1 51 LYS HD3 H -5.653 1.562 12.898 1.00 . A A . 51 LYS HD3 1 1
6 13719 1 1 51 LYS HE2 H -5.316 2.613 15.048 1.00 . A A . 51 LYS HE2 1 1
6 13720 1 1 51 LYS HE3 H -3.590 2.822 14.739 1.00 . A A . 51 LYS HE3 1 1
6 13721 1 1 51 LYS HG2 H -4.655 0.124 14.760 1.00 . A A . 51 LYS HG2 1 1
6 13722 1 1 51 LYS HG3 H -3.078 0.362 13.993 1.00 . A A . 51 LYS HG3 1 1
6 13723 1 1 51 LYS HZ1 H -4.869 4.862 14.414 1.00 . A A . 51 LYS HZ1 1 1
6 13724 1 1 51 LYS HZ2 H -5.758 4.122 13.177 1.00 . A A . 51 LYS HZ2 1 1
6 13725 1 1 51 LYS HZ3 H -4.093 4.371 12.995 1.00 . A A . 51 LYS HZ3 1 1
6 13726 1 1 51 LYS N N -2.393 -2.204 13.238 1.00 . A A . 51 LYS N 1 1
6 13727 1 1 51 LYS NZ N -4.846 4.132 13.676 1.00 . A A . 51 LYS NZ 1 1
6 13728 1 1 51 LYS O O -5.646 -3.787 12.792 1.00 . A A . 51 LYS O 1 1
6 13729 1 1 52 VAL C C -3.228 -6.137 10.608 1.00 . A A . 52 VAL C 1 1
6 13730 1 1 52 VAL CA C -4.213 -4.948 10.619 1.00 . A A . 52 VAL CA 1 1
6 13731 1 1 52 VAL CB C -4.405 -4.402 9.151 1.00 . A A . 52 VAL CB 1 1
6 13732 1 1 52 VAL CG1 C -5.561 -3.376 9.087 1.00 . A A . 52 VAL CG1 1 1
6 13733 1 1 52 VAL CG2 C -3.091 -3.796 8.583 1.00 . A A . 52 VAL CG2 1 1
6 13734 1 1 52 VAL H H -2.838 -3.557 11.446 1.00 . A A . 52 VAL H 1 1
6 13735 1 1 52 VAL HA H -5.180 -5.310 10.974 1.00 . A A . 52 VAL HA 1 1
6 13736 1 1 52 VAL HB H -4.684 -5.244 8.516 1.00 . A A . 52 VAL HB 1 1
6 13737 1 1 52 VAL HG11 H -5.690 -3.029 8.071 1.00 . A A . 52 VAL HG11 1 1
6 13738 1 1 52 VAL HG12 H -5.336 -2.530 9.726 1.00 . A A . 52 VAL HG12 1 1
6 13739 1 1 52 VAL HG13 H -6.482 -3.838 9.425 1.00 . A A . 52 VAL HG13 1 1
6 13740 1 1 52 VAL HG21 H -2.772 -2.966 9.202 1.00 . A A . 52 VAL HG21 1 1
6 13741 1 1 52 VAL HG22 H -3.253 -3.441 7.571 1.00 . A A . 52 VAL HG22 1 1
6 13742 1 1 52 VAL HG23 H -2.313 -4.549 8.571 1.00 . A A . 52 VAL HG23 1 1
6 13743 1 1 52 VAL N N -3.757 -3.885 11.538 1.00 . A A . 52 VAL N 1 1
6 13744 1 1 52 VAL O O -2.015 -5.964 10.810 1.00 . A A . 52 VAL O 1 1
6 13745 1 1 53 VAL C C -2.888 -8.894 8.706 1.00 . A A . 53 VAL C 1 1
6 13746 1 1 53 VAL CA C -2.985 -8.578 10.213 1.00 . A A . 53 VAL CA 1 1
6 13747 1 1 53 VAL CB C -3.631 -9.803 10.971 1.00 . A A . 53 VAL CB 1 1
6 13748 1 1 53 VAL CG1 C -2.753 -11.082 10.866 1.00 . A A . 53 VAL CG1 1 1
6 13749 1 1 53 VAL CG2 C -3.934 -9.451 12.441 1.00 . A A . 53 VAL CG2 1 1
6 13750 1 1 53 VAL H H -4.742 -7.403 10.326 1.00 . A A . 53 VAL H 1 1
6 13751 1 1 53 VAL HA H -1.985 -8.415 10.609 1.00 . A A . 53 VAL HA 1 1
6 13752 1 1 53 VAL HB H -4.583 -10.024 10.486 1.00 . A A . 53 VAL HB 1 1
6 13753 1 1 53 VAL HG11 H -3.243 -11.905 11.374 1.00 . A A . 53 VAL HG11 1 1
6 13754 1 1 53 VAL HG12 H -1.790 -10.906 11.325 1.00 . A A . 53 VAL HG12 1 1
6 13755 1 1 53 VAL HG13 H -2.607 -11.347 9.824 1.00 . A A . 53 VAL HG13 1 1
6 13756 1 1 53 VAL HG21 H -4.610 -8.605 12.483 1.00 . A A . 53 VAL HG21 1 1
6 13757 1 1 53 VAL HG22 H -3.016 -9.198 12.954 1.00 . A A . 53 VAL HG22 1 1
6 13758 1 1 53 VAL HG23 H -4.396 -10.298 12.935 1.00 . A A . 53 VAL HG23 1 1
6 13759 1 1 53 VAL N N -3.772 -7.344 10.390 1.00 . A A . 53 VAL N 1 1
6 13760 1 1 53 VAL O O -3.860 -9.373 8.101 1.00 . A A . 53 VAL O 1 1
6 13761 1 1 54 ILE C C -1.066 -10.355 6.544 1.00 . A A . 54 ILE C 1 1
6 13762 1 1 54 ILE CA C -1.477 -8.876 6.679 1.00 . A A . 54 ILE CA 1 1
6 13763 1 1 54 ILE CB C -0.358 -7.933 6.080 1.00 . A A . 54 ILE CB 1 1
6 13764 1 1 54 ILE CD1 C -2.093 -6.079 5.525 1.00 . A A . 54 ILE CD1 1 1
6 13765 1 1 54 ILE CG1 C -0.782 -6.434 6.209 1.00 . A A . 54 ILE CG1 1 1
6 13766 1 1 54 ILE CG2 C -0.007 -8.290 4.607 1.00 . A A . 54 ILE CG2 1 1
6 13767 1 1 54 ILE H H -1.063 -8.069 8.596 1.00 . A A . 54 ILE H 1 1
6 13768 1 1 54 ILE HA H -2.397 -8.710 6.118 1.00 . A A . 54 ILE HA 1 1
6 13769 1 1 54 ILE HB H 0.541 -8.085 6.672 1.00 . A A . 54 ILE HB 1 1
6 13770 1 1 54 ILE HD11 H -2.282 -5.026 5.656 1.00 . A A . 54 ILE HD11 1 1
6 13771 1 1 54 ILE HD12 H -2.904 -6.643 5.966 1.00 . A A . 54 ILE HD12 1 1
6 13772 1 1 54 ILE HD13 H -2.029 -6.304 4.469 1.00 . A A . 54 ILE HD13 1 1
6 13773 1 1 54 ILE HG12 H -0.888 -6.183 7.257 1.00 . A A . 54 ILE HG12 1 1
6 13774 1 1 54 ILE HG13 H -0.008 -5.809 5.780 1.00 . A A . 54 ILE HG13 1 1
6 13775 1 1 54 ILE HG21 H 0.369 -9.305 4.553 1.00 . A A . 54 ILE HG21 1 1
6 13776 1 1 54 ILE HG22 H 0.756 -7.614 4.240 1.00 . A A . 54 ILE HG22 1 1
6 13777 1 1 54 ILE HG23 H -0.889 -8.202 3.985 1.00 . A A . 54 ILE HG23 1 1
6 13778 1 1 54 ILE N N -1.746 -8.556 8.093 1.00 . A A . 54 ILE N 1 1
6 13779 1 1 54 ILE O O -0.135 -10.812 7.213 1.00 . A A . 54 ILE O 1 1
6 13780 1 1 55 GLU C C -1.563 -12.721 3.896 1.00 . A A . 55 GLU C 1 1
6 13781 1 1 55 GLU CA C -1.502 -12.510 5.423 1.00 . A A . 55 GLU CA 1 1
6 13782 1 1 55 GLU CB C -2.491 -13.460 6.179 1.00 . A A . 55 GLU CB 1 1
6 13783 1 1 55 GLU CD C -1.403 -15.723 5.502 1.00 . A A . 55 GLU CD 1 1
6 13784 1 1 55 GLU CG C -1.894 -14.814 6.645 1.00 . A A . 55 GLU CG 1 1
6 13785 1 1 55 GLU H H -2.590 -10.702 5.296 1.00 . A A . 55 GLU H 1 1
6 13786 1 1 55 GLU HA H -0.484 -12.716 5.760 1.00 . A A . 55 GLU HA 1 1
6 13787 1 1 55 GLU HB2 H -2.856 -12.945 7.062 1.00 . A A . 55 GLU HB2 1 1
6 13788 1 1 55 GLU HB3 H -3.348 -13.668 5.536 1.00 . A A . 55 GLU HB3 1 1
6 13789 1 1 55 GLU HG2 H -1.058 -14.605 7.307 1.00 . A A . 55 GLU HG2 1 1
6 13790 1 1 55 GLU HG3 H -2.654 -15.344 7.212 1.00 . A A . 55 GLU HG3 1 1
6 13791 1 1 55 GLU N N -1.805 -11.104 5.717 1.00 . A A . 55 GLU N 1 1
6 13792 1 1 55 GLU O O -2.614 -12.526 3.269 1.00 . A A . 55 GLU O 1 1
6 13793 1 1 55 GLU OE1 O -2.222 -16.482 4.949 1.00 . A A . 55 GLU OE1 1 1
6 13794 1 1 55 GLU OE2 O -0.204 -15.675 5.148 1.00 . A A . 55 GLU OE2 1 1
6 13795 1 1 56 ARG C C -0.457 -14.911 1.652 1.00 . A A . 56 ARG C 1 1
6 13796 1 1 56 ARG CA C -0.308 -13.397 1.877 1.00 . A A . 56 ARG CA 1 1
6 13797 1 1 56 ARG CB C 1.039 -12.865 1.318 1.00 . A A . 56 ARG CB 1 1
6 13798 1 1 56 ARG CD C 2.501 -10.784 0.857 1.00 . A A . 56 ARG CD 1 1
6 13799 1 1 56 ARG CG C 1.119 -11.320 1.287 1.00 . A A . 56 ARG CG 1 1
6 13800 1 1 56 ARG CZ C 3.832 -10.357 2.910 1.00 . A A . 56 ARG CZ 1 1
6 13801 1 1 56 ARG H H 0.388 -13.138 3.864 1.00 . A A . 56 ARG H 1 1
6 13802 1 1 56 ARG HA H -1.122 -12.893 1.355 1.00 . A A . 56 ARG HA 1 1
6 13803 1 1 56 ARG HB2 H 1.851 -13.242 1.935 1.00 . A A . 56 ARG HB2 1 1
6 13804 1 1 56 ARG HB3 H 1.172 -13.234 0.306 1.00 . A A . 56 ARG HB3 1 1
6 13805 1 1 56 ARG HD2 H 2.778 -11.240 -0.086 1.00 . A A . 56 ARG HD2 1 1
6 13806 1 1 56 ARG HD3 H 2.435 -9.709 0.723 1.00 . A A . 56 ARG HD3 1 1
6 13807 1 1 56 ARG HE H 4.057 -11.907 1.708 1.00 . A A . 56 ARG HE 1 1
6 13808 1 1 56 ARG HG2 H 0.376 -10.952 0.587 1.00 . A A . 56 ARG HG2 1 1
6 13809 1 1 56 ARG HG3 H 0.889 -10.937 2.275 1.00 . A A . 56 ARG HG3 1 1
6 13810 1 1 56 ARG HH11 H 2.511 -8.910 2.556 1.00 . A A . 56 ARG HH11 1 1
6 13811 1 1 56 ARG HH12 H 3.428 -8.744 4.009 1.00 . A A . 56 ARG HH12 1 1
6 13812 1 1 56 ARG HH21 H 5.218 -11.607 3.559 1.00 . A A . 56 ARG HH21 1 1
6 13813 1 1 56 ARG HH22 H 4.937 -10.217 4.546 1.00 . A A . 56 ARG HH22 1 1
6 13814 1 1 56 ARG N N -0.417 -13.079 3.307 1.00 . A A . 56 ARG N 1 1
6 13815 1 1 56 ARG NE N 3.548 -11.086 1.846 1.00 . A A . 56 ARG NE 1 1
6 13816 1 1 56 ARG NH1 N 3.213 -9.245 3.168 1.00 . A A . 56 ARG NH1 1 1
6 13817 1 1 56 ARG NH2 N 4.737 -10.758 3.729 1.00 . A A . 56 ARG NH2 1 1
6 13818 1 1 56 ARG O O 0.468 -15.689 1.912 1.00 . A A . 56 ARG O 1 1
6 13819 1 1 57 LYS C C -2.100 -16.971 -0.621 1.00 . A A . 57 LYS C 1 1
6 13820 1 1 57 LYS CA C -1.974 -16.737 0.904 1.00 . A A . 57 LYS CA 1 1
6 13821 1 1 57 LYS CB C -3.278 -17.182 1.648 1.00 . A A . 57 LYS CB 1 1
6 13822 1 1 57 LYS CD C -4.712 -15.036 1.972 1.00 . A A . 57 LYS CD 1 1
6 13823 1 1 57 LYS CE C -4.872 -15.135 3.500 1.00 . A A . 57 LYS CE 1 1
6 13824 1 1 57 LYS CG C -4.579 -16.414 1.290 1.00 . A A . 57 LYS CG 1 1
6 13825 1 1 57 LYS H H -2.303 -14.625 0.951 1.00 . A A . 57 LYS H 1 1
6 13826 1 1 57 LYS HA H -1.150 -17.348 1.275 1.00 . A A . 57 LYS HA 1 1
6 13827 1 1 57 LYS HB2 H -3.448 -18.231 1.434 1.00 . A A . 57 LYS HB2 1 1
6 13828 1 1 57 LYS HB3 H -3.113 -17.086 2.719 1.00 . A A . 57 LYS HB3 1 1
6 13829 1 1 57 LYS HD2 H -3.826 -14.448 1.753 1.00 . A A . 57 LYS HD2 1 1
6 13830 1 1 57 LYS HD3 H -5.581 -14.529 1.564 1.00 . A A . 57 LYS HD3 1 1
6 13831 1 1 57 LYS HE2 H -3.988 -15.595 3.926 1.00 . A A . 57 LYS HE2 1 1
6 13832 1 1 57 LYS HE3 H -4.974 -14.135 3.905 1.00 . A A . 57 LYS HE3 1 1
6 13833 1 1 57 LYS HG2 H -4.604 -16.266 0.217 1.00 . A A . 57 LYS HG2 1 1
6 13834 1 1 57 LYS HG3 H -5.433 -17.026 1.573 1.00 . A A . 57 LYS HG3 1 1
6 13835 1 1 57 LYS HZ1 H -6.931 -15.487 3.530 1.00 . A A . 57 LYS HZ1 1 1
6 13836 1 1 57 LYS HZ2 H -6.128 -15.992 4.930 1.00 . A A . 57 LYS HZ2 1 1
6 13837 1 1 57 LYS HZ3 H -6.002 -16.894 3.506 1.00 . A A . 57 LYS HZ3 1 1
6 13838 1 1 57 LYS N N -1.641 -15.317 1.171 1.00 . A A . 57 LYS N 1 1
6 13839 1 1 57 LYS NZ N -6.064 -15.933 3.892 1.00 . A A . 57 LYS NZ 1 1
6 13840 1 1 57 LYS O O -2.799 -16.218 -1.313 1.00 . A A . 57 LYS O 1 1
6 13841 1 1 58 ASN C C -0.809 -17.147 -3.449 1.00 . A A . 58 ASN C 1 1
6 13842 1 1 58 ASN CA C -1.312 -18.344 -2.584 1.00 . A A . 58 ASN CA 1 1
6 13843 1 1 58 ASN CB C -2.703 -18.835 -3.103 1.00 . A A . 58 ASN CB 1 1
6 13844 1 1 58 ASN CG C -3.257 -20.048 -2.347 1.00 . A A . 58 ASN CG 1 1
6 13845 1 1 58 ASN H H -0.893 -18.569 -0.502 1.00 . A A . 58 ASN H 1 1
6 13846 1 1 58 ASN HA H -0.596 -19.153 -2.685 1.00 . A A . 58 ASN HA 1 1
6 13847 1 1 58 ASN HB2 H -3.416 -18.028 -3.015 1.00 . A A . 58 ASN HB2 1 1
6 13848 1 1 58 ASN HB3 H -2.617 -19.106 -4.152 1.00 . A A . 58 ASN HB3 1 1
6 13849 1 1 58 ASN HD21 H -5.123 -19.432 -2.631 1.00 . A A . 58 ASN HD21 1 1
6 13850 1 1 58 ASN HD22 H -4.937 -20.909 -1.754 1.00 . A A . 58 ASN HD22 1 1
6 13851 1 1 58 ASN N N -1.391 -18.005 -1.131 1.00 . A A . 58 ASN N 1 1
6 13852 1 1 58 ASN ND2 N -4.571 -20.139 -2.230 1.00 . A A . 58 ASN ND2 1 1
6 13853 1 1 58 ASN O O -1.094 -17.068 -4.648 1.00 . A A . 58 ASN O 1 1
6 13854 1 1 58 ASN OD1 O -2.511 -20.902 -1.877 1.00 . A A . 58 ASN OD1 1 1
6 13855 1 1 59 GLY C C -0.498 -13.835 -3.363 1.00 . A A . 59 GLY C 1 1
6 13856 1 1 59 GLY CA C 0.473 -15.025 -3.495 1.00 . A A . 59 GLY CA 1 1
6 13857 1 1 59 GLY H H 0.302 -16.455 -1.926 1.00 . A A . 59 GLY H 1 1
6 13858 1 1 59 GLY HA2 H 1.417 -14.743 -3.052 1.00 . A A . 59 GLY HA2 1 1
6 13859 1 1 59 GLY HA3 H 0.640 -15.222 -4.548 1.00 . A A . 59 GLY HA3 1 1
6 13860 1 1 59 GLY N N 0.007 -16.263 -2.840 1.00 . A A . 59 GLY N 1 1
6 13861 1 1 59 GLY O O -0.095 -12.676 -3.504 1.00 . A A . 59 GLY O 1 1
6 13862 1 1 60 LEU C C -2.786 -12.415 -1.582 1.00 . A A . 60 LEU C 1 1
6 13863 1 1 60 LEU CA C -2.845 -13.099 -2.965 1.00 . A A . 60 LEU CA 1 1
6 13864 1 1 60 LEU CB C -4.266 -13.720 -3.183 1.00 . A A . 60 LEU CB 1 1
6 13865 1 1 60 LEU CD1 C -4.367 -13.105 -5.673 1.00 . A A . 60 LEU CD1 1 1
6 13866 1 1 60 LEU CD2 C -3.935 -15.523 -4.998 1.00 . A A . 60 LEU CD2 1 1
6 13867 1 1 60 LEU CG C -4.635 -14.201 -4.628 1.00 . A A . 60 LEU CG 1 1
6 13868 1 1 60 LEU H H -2.033 -15.060 -2.956 1.00 . A A . 60 LEU H 1 1
6 13869 1 1 60 LEU HA H -2.670 -12.350 -3.736 1.00 . A A . 60 LEU HA 1 1
6 13870 1 1 60 LEU HB2 H -4.367 -14.569 -2.516 1.00 . A A . 60 LEU HB2 1 1
6 13871 1 1 60 LEU HB3 H -5.005 -12.981 -2.888 1.00 . A A . 60 LEU HB3 1 1
6 13872 1 1 60 LEU HD11 H -4.678 -13.451 -6.649 1.00 . A A . 60 LEU HD11 1 1
6 13873 1 1 60 LEU HD12 H -3.311 -12.866 -5.697 1.00 . A A . 60 LEU HD12 1 1
6 13874 1 1 60 LEU HD13 H -4.929 -12.218 -5.415 1.00 . A A . 60 LEU HD13 1 1
6 13875 1 1 60 LEU HD21 H -4.231 -15.830 -5.993 1.00 . A A . 60 LEU HD21 1 1
6 13876 1 1 60 LEU HD22 H -4.224 -16.288 -4.292 1.00 . A A . 60 LEU HD22 1 1
6 13877 1 1 60 LEU HD23 H -2.860 -15.393 -4.964 1.00 . A A . 60 LEU HD23 1 1
6 13878 1 1 60 LEU HG H -5.703 -14.393 -4.658 1.00 . A A . 60 LEU HG 1 1
6 13879 1 1 60 LEU N N -1.784 -14.126 -3.092 1.00 . A A . 60 LEU N 1 1
6 13880 1 1 60 LEU O O -2.502 -13.065 -0.568 1.00 . A A . 60 LEU O 1 1
6 13881 1 1 61 ILE C C -4.462 -10.396 0.363 1.00 . A A . 61 ILE C 1 1
6 13882 1 1 61 ILE CA C -3.073 -10.310 -0.312 1.00 . A A . 61 ILE CA 1 1
6 13883 1 1 61 ILE CB C -2.735 -8.789 -0.583 1.00 . A A . 61 ILE CB 1 1
6 13884 1 1 61 ILE CD1 C -0.236 -9.140 -1.260 1.00 . A A . 61 ILE CD1 1 1
6 13885 1 1 61 ILE CG1 C -1.605 -8.620 -1.649 1.00 . A A . 61 ILE CG1 1 1
6 13886 1 1 61 ILE CG2 C -2.377 -8.051 0.739 1.00 . A A . 61 ILE CG2 1 1
6 13887 1 1 61 ILE H H -3.336 -10.667 -2.393 1.00 . A A . 61 ILE H 1 1
6 13888 1 1 61 ILE HA H -2.321 -10.722 0.355 1.00 . A A . 61 ILE HA 1 1
6 13889 1 1 61 ILE HB H -3.634 -8.317 -0.973 1.00 . A A . 61 ILE HB 1 1
6 13890 1 1 61 ILE HD11 H 0.120 -8.615 -0.384 1.00 . A A . 61 ILE HD11 1 1
6 13891 1 1 61 ILE HD12 H 0.449 -8.980 -2.077 1.00 . A A . 61 ILE HD12 1 1
6 13892 1 1 61 ILE HD13 H -0.295 -10.200 -1.045 1.00 . A A . 61 ILE HD13 1 1
6 13893 1 1 61 ILE HG12 H -1.895 -9.144 -2.551 1.00 . A A . 61 ILE HG12 1 1
6 13894 1 1 61 ILE HG13 H -1.497 -7.568 -1.885 1.00 . A A . 61 ILE HG13 1 1
6 13895 1 1 61 ILE HG21 H -2.174 -7.005 0.534 1.00 . A A . 61 ILE HG21 1 1
6 13896 1 1 61 ILE HG22 H -1.500 -8.499 1.188 1.00 . A A . 61 ILE HG22 1 1
6 13897 1 1 61 ILE HG23 H -3.205 -8.121 1.435 1.00 . A A . 61 ILE HG23 1 1
6 13898 1 1 61 ILE N N -3.079 -11.107 -1.555 1.00 . A A . 61 ILE N 1 1
6 13899 1 1 61 ILE O O -5.489 -10.349 -0.325 1.00 . A A . 61 ILE O 1 1
6 13900 1 1 62 GLU C C -5.505 -9.881 3.871 1.00 . A A . 62 GLU C 1 1
6 13901 1 1 62 GLU CA C -5.751 -10.477 2.475 1.00 . A A . 62 GLU CA 1 1
6 13902 1 1 62 GLU CB C -6.414 -11.875 2.565 1.00 . A A . 62 GLU CB 1 1
6 13903 1 1 62 GLU CD C -8.542 -13.244 2.970 1.00 . A A . 62 GLU CD 1 1
6 13904 1 1 62 GLU CG C -7.829 -11.895 3.175 1.00 . A A . 62 GLU CG 1 1
6 13905 1 1 62 GLU H H -3.654 -10.738 2.163 1.00 . A A . 62 GLU H 1 1
6 13906 1 1 62 GLU HA H -6.427 -9.810 1.943 1.00 . A A . 62 GLU HA 1 1
6 13907 1 1 62 GLU HB2 H -6.474 -12.285 1.566 1.00 . A A . 62 GLU HB2 1 1
6 13908 1 1 62 GLU HB3 H -5.777 -12.525 3.158 1.00 . A A . 62 GLU HB3 1 1
6 13909 1 1 62 GLU HG2 H -7.757 -11.687 4.240 1.00 . A A . 62 GLU HG2 1 1
6 13910 1 1 62 GLU HG3 H -8.421 -11.109 2.710 1.00 . A A . 62 GLU HG3 1 1
6 13911 1 1 62 GLU N N -4.492 -10.544 1.696 1.00 . A A . 62 GLU N 1 1
6 13912 1 1 62 GLU O O -4.471 -10.128 4.506 1.00 . A A . 62 GLU O 1 1
6 13913 1 1 62 GLU OE1 O -8.404 -14.143 3.820 1.00 . A A . 62 GLU OE1 1 1
6 13914 1 1 62 GLU OE2 O -9.224 -13.413 1.936 1.00 . A A . 62 GLU OE2 1 1
6 13915 1 1 63 ILE C C -7.333 -8.853 6.631 1.00 . A A . 63 ILE C 1 1
6 13916 1 1 63 ILE CA C -6.379 -8.305 5.568 1.00 . A A . 63 ILE CA 1 1
6 13917 1 1 63 ILE CB C -6.723 -6.807 5.298 1.00 . A A . 63 ILE CB 1 1
6 13918 1 1 63 ILE CD1 C -6.122 -4.815 3.823 1.00 . A A . 63 ILE CD1 1 1
6 13919 1 1 63 ILE CG1 C -5.819 -6.243 4.167 1.00 . A A . 63 ILE CG1 1 1
6 13920 1 1 63 ILE CG2 C -6.630 -5.944 6.588 1.00 . A A . 63 ILE CG2 1 1
6 13921 1 1 63 ILE H H -7.300 -9.015 3.813 1.00 . A A . 63 ILE H 1 1
6 13922 1 1 63 ILE HA H -5.355 -8.359 5.942 1.00 . A A . 63 ILE HA 1 1
6 13923 1 1 63 ILE HB H -7.755 -6.764 4.959 1.00 . A A . 63 ILE HB 1 1
6 13924 1 1 63 ILE HD11 H -5.932 -4.191 4.686 1.00 . A A . 63 ILE HD11 1 1
6 13925 1 1 63 ILE HD12 H -7.157 -4.724 3.533 1.00 . A A . 63 ILE HD12 1 1
6 13926 1 1 63 ILE HD13 H -5.490 -4.502 3.008 1.00 . A A . 63 ILE HD13 1 1
6 13927 1 1 63 ILE HG12 H -4.781 -6.294 4.469 1.00 . A A . 63 ILE HG12 1 1
6 13928 1 1 63 ILE HG13 H -5.953 -6.834 3.266 1.00 . A A . 63 ILE HG13 1 1
6 13929 1 1 63 ILE HG21 H -6.911 -4.922 6.369 1.00 . A A . 63 ILE HG21 1 1
6 13930 1 1 63 ILE HG22 H -5.619 -5.959 6.968 1.00 . A A . 63 ILE HG22 1 1
6 13931 1 1 63 ILE HG23 H -7.300 -6.341 7.345 1.00 . A A . 63 ILE HG23 1 1
6 13932 1 1 63 ILE N N -6.475 -9.082 4.331 1.00 . A A . 63 ILE N 1 1
6 13933 1 1 63 ILE O O -8.487 -9.170 6.358 1.00 . A A . 63 ILE O 1 1
6 13934 1 1 64 TYR C C -7.519 -8.170 10.068 1.00 . A A . 64 TYR C 1 1
6 13935 1 1 64 TYR CA C -7.586 -9.312 9.039 1.00 . A A . 64 TYR CA 1 1
6 13936 1 1 64 TYR CB C -7.016 -10.614 9.644 1.00 . A A . 64 TYR CB 1 1
6 13937 1 1 64 TYR CD1 C -6.078 -12.097 7.773 1.00 . A A . 64 TYR CD1 1 1
6 13938 1 1 64 TYR CD2 C -8.140 -12.748 8.798 1.00 . A A . 64 TYR CD2 1 1
6 13939 1 1 64 TYR CE1 C -6.135 -13.213 6.956 1.00 . A A . 64 TYR CE1 1 1
6 13940 1 1 64 TYR CE2 C -8.197 -13.861 7.983 1.00 . A A . 64 TYR CE2 1 1
6 13941 1 1 64 TYR CG C -7.083 -11.840 8.719 1.00 . A A . 64 TYR CG 1 1
6 13942 1 1 64 TYR CZ C -7.196 -14.089 7.068 1.00 . A A . 64 TYR CZ 1 1
6 13943 1 1 64 TYR H H -5.880 -8.676 7.949 1.00 . A A . 64 TYR H 1 1
6 13944 1 1 64 TYR HA H -8.626 -9.469 8.761 1.00 . A A . 64 TYR HA 1 1
6 13945 1 1 64 TYR HB2 H -5.977 -10.453 9.901 1.00 . A A . 64 TYR HB2 1 1
6 13946 1 1 64 TYR HB3 H -7.561 -10.851 10.550 1.00 . A A . 64 TYR HB3 1 1
6 13947 1 1 64 TYR HD1 H -5.247 -11.413 7.686 1.00 . A A . 64 TYR HD1 1 1
6 13948 1 1 64 TYR HD2 H -8.933 -12.573 9.516 1.00 . A A . 64 TYR HD2 1 1
6 13949 1 1 64 TYR HE1 H -5.351 -13.397 6.228 1.00 . A A . 64 TYR HE1 1 1
6 13950 1 1 64 TYR HE2 H -9.029 -14.552 8.068 1.00 . A A . 64 TYR HE2 1 1
6 13951 1 1 64 TYR HH H -8.120 -15.210 5.805 1.00 . A A . 64 TYR HH 1 1
6 13952 1 1 64 TYR N N -6.823 -8.924 7.846 1.00 . A A . 64 TYR N 1 1
6 13953 1 1 64 TYR O O -6.699 -7.256 9.940 1.00 . A A . 64 TYR O 1 1
6 13954 1 1 64 TYR OH O -7.262 -15.198 6.259 1.00 . A A . 64 TYR OH 1 1
6 13955 1 1 65 ASN C C -7.296 -7.764 13.240 1.00 . A A . 65 ASN C 1 1
6 13956 1 1 65 ASN CA C -8.336 -7.259 12.207 1.00 . A A . 65 ASN CA 1 1
6 13957 1 1 65 ASN CB C -9.749 -7.104 12.832 1.00 . A A . 65 ASN CB 1 1
6 13958 1 1 65 ASN CG C -9.948 -5.809 13.628 1.00 . A A . 65 ASN CG 1 1
6 13959 1 1 65 ASN H H -9.088 -8.904 11.076 1.00 . A A . 65 ASN H 1 1
6 13960 1 1 65 ASN HA H -8.007 -6.296 11.817 1.00 . A A . 65 ASN HA 1 1
6 13961 1 1 65 ASN HB2 H -10.487 -7.121 12.037 1.00 . A A . 65 ASN HB2 1 1
6 13962 1 1 65 ASN HB3 H -9.944 -7.942 13.492 1.00 . A A . 65 ASN HB3 1 1
6 13963 1 1 65 ASN HD21 H -11.873 -5.780 13.160 1.00 . A A . 65 ASN HD21 1 1
6 13964 1 1 65 ASN HD22 H -11.311 -4.471 14.131 1.00 . A A . 65 ASN HD22 1 1
6 13965 1 1 65 ASN N N -8.392 -8.213 11.077 1.00 . A A . 65 ASN N 1 1
6 13966 1 1 65 ASN ND2 N -11.166 -5.305 13.645 1.00 . A A . 65 ASN ND2 1 1
6 13967 1 1 65 ASN O O -7.058 -8.971 13.323 1.00 . A A . 65 ASN O 1 1
6 13968 1 1 65 ASN OD1 O -9.022 -5.258 14.214 1.00 . A A . 65 ASN OD1 1 1
6 13969 1 1 66 GLU C C -6.101 -8.246 16.080 1.00 . A A . 66 GLU C 1 1
6 13970 1 1 66 GLU CA C -5.621 -7.202 15.015 1.00 . A A . 66 GLU CA 1 1
6 13971 1 1 66 GLU CB C -5.048 -5.905 15.670 1.00 . A A . 66 GLU CB 1 1
6 13972 1 1 66 GLU CD C -6.657 -5.398 17.663 1.00 . A A . 66 GLU CD 1 1
6 13973 1 1 66 GLU CG C -6.086 -4.932 16.307 1.00 . A A . 66 GLU CG 1 1
6 13974 1 1 66 GLU H H -6.885 -5.900 13.875 1.00 . A A . 66 GLU H 1 1
6 13975 1 1 66 GLU HA H -4.817 -7.669 14.454 1.00 . A A . 66 GLU HA 1 1
6 13976 1 1 66 GLU HB2 H -4.331 -6.183 16.435 1.00 . A A . 66 GLU HB2 1 1
6 13977 1 1 66 GLU HB3 H -4.513 -5.353 14.900 1.00 . A A . 66 GLU HB3 1 1
6 13978 1 1 66 GLU HG2 H -5.608 -3.969 16.457 1.00 . A A . 66 GLU HG2 1 1
6 13979 1 1 66 GLU HG3 H -6.905 -4.801 15.603 1.00 . A A . 66 GLU HG3 1 1
6 13980 1 1 66 GLU N N -6.670 -6.847 14.009 1.00 . A A . 66 GLU N 1 1
6 13981 1 1 66 GLU O O -5.284 -8.973 16.659 1.00 . A A . 66 GLU O 1 1
6 13982 1 1 66 GLU OE1 O -5.900 -5.405 18.660 1.00 . A A . 66 GLU OE1 1 1
6 13983 1 1 66 GLU OE2 O -7.855 -5.762 17.740 1.00 . A A . 66 GLU OE2 1 1
6 13984 1 1 67 GLY C C -7.916 -10.785 16.715 1.00 . A A . 67 GLY C 1 1
6 13985 1 1 67 GLY CA C -8.023 -9.330 17.210 1.00 . A A . 67 GLY CA 1 1
6 13986 1 1 67 GLY H H -8.016 -7.700 15.839 1.00 . A A . 67 GLY H 1 1
6 13987 1 1 67 GLY HA2 H -7.541 -9.248 18.179 1.00 . A A . 67 GLY HA2 1 1
6 13988 1 1 67 GLY HA3 H -9.072 -9.091 17.332 1.00 . A A . 67 GLY HA3 1 1
6 13989 1 1 67 GLY N N -7.428 -8.333 16.297 1.00 . A A . 67 GLY N 1 1
6 13990 1 1 67 GLY O O -8.028 -11.723 17.512 1.00 . A A . 67 GLY O 1 1
6 13991 1 1 68 HIS C C -6.204 -13.019 15.182 1.00 . A A . 68 HIS C 1 1
6 13992 1 1 68 HIS CA C -7.529 -12.302 14.759 1.00 . A A . 68 HIS CA 1 1
6 13993 1 1 68 HIS CB C -7.623 -12.146 13.211 1.00 . A A . 68 HIS CB 1 1
6 13994 1 1 68 HIS CD2 C -6.609 -14.116 11.816 1.00 . A A . 68 HIS CD2 1 1
6 13995 1 1 68 HIS CE1 C -8.452 -15.252 11.490 1.00 . A A . 68 HIS CE1 1 1
6 13996 1 1 68 HIS CG C -7.617 -13.440 12.425 1.00 . A A . 68 HIS CG 1 1
6 13997 1 1 68 HIS H H -7.608 -10.176 14.830 1.00 . A A . 68 HIS H 1 1
6 13998 1 1 68 HIS HA H -8.359 -12.918 15.093 1.00 . A A . 68 HIS HA 1 1
6 13999 1 1 68 HIS HB2 H -8.542 -11.631 12.966 1.00 . A A . 68 HIS HB2 1 1
6 14000 1 1 68 HIS HB3 H -6.787 -11.543 12.865 1.00 . A A . 68 HIS HB3 1 1
6 14001 1 1 68 HIS HD1 H -9.661 -13.951 12.488 1.00 . A A . 68 HIS HD1 1 1
6 14002 1 1 68 HIS HD2 H -5.567 -13.833 11.796 1.00 . A A . 68 HIS HD2 1 1
6 14003 1 1 68 HIS HE1 H -9.148 -16.015 11.164 1.00 . A A . 68 HIS HE1 1 1
6 14004 1 1 68 HIS HE2 H -6.653 -15.996 10.882 1.00 . A A . 68 HIS HE2 1 1
6 14005 1 1 68 HIS N N -7.681 -10.968 15.398 1.00 . A A . 68 HIS N 1 1
6 14006 1 1 68 HIS ND1 N -8.754 -14.183 12.193 1.00 . A A . 68 HIS ND1 1 1
6 14007 1 1 68 HIS NE2 N -7.160 -15.237 11.247 1.00 . A A . 68 HIS NE2 1 1
6 14008 1 1 68 HIS O O -6.038 -14.217 14.919 1.00 . A A . 68 HIS O 1 1
6 14009 1 1 69 PHE C C -4.345 -13.960 17.465 1.00 . A A . 69 PHE C 1 1
6 14010 1 1 69 PHE CA C -4.033 -12.864 16.405 1.00 . A A . 69 PHE CA 1 1
6 14011 1 1 69 PHE CB C -3.110 -11.765 17.032 1.00 . A A . 69 PHE CB 1 1
6 14012 1 1 69 PHE CD1 C -1.477 -11.590 15.078 1.00 . A A . 69 PHE CD1 1 1
6 14013 1 1 69 PHE CD2 C -2.263 -9.550 16.059 1.00 . A A . 69 PHE CD2 1 1
6 14014 1 1 69 PHE CE1 C -0.701 -10.862 14.188 1.00 . A A . 69 PHE CE1 1 1
6 14015 1 1 69 PHE CE2 C -1.481 -8.825 15.172 1.00 . A A . 69 PHE CE2 1 1
6 14016 1 1 69 PHE CG C -2.276 -10.948 16.031 1.00 . A A . 69 PHE CG 1 1
6 14017 1 1 69 PHE CZ C -0.700 -9.481 14.236 1.00 . A A . 69 PHE CZ 1 1
6 14018 1 1 69 PHE H H -5.424 -11.319 15.927 1.00 . A A . 69 PHE H 1 1
6 14019 1 1 69 PHE HA H -3.493 -13.331 15.588 1.00 . A A . 69 PHE HA 1 1
6 14020 1 1 69 PHE HB2 H -3.726 -11.074 17.601 1.00 . A A . 69 PHE HB2 1 1
6 14021 1 1 69 PHE HB3 H -2.412 -12.237 17.718 1.00 . A A . 69 PHE HB3 1 1
6 14022 1 1 69 PHE HD1 H -1.471 -12.672 15.029 1.00 . A A . 69 PHE HD1 1 1
6 14023 1 1 69 PHE HD2 H -2.871 -9.026 16.786 1.00 . A A . 69 PHE HD2 1 1
6 14024 1 1 69 PHE HE1 H -0.091 -11.375 13.453 1.00 . A A . 69 PHE HE1 1 1
6 14025 1 1 69 PHE HE2 H -1.483 -7.742 15.209 1.00 . A A . 69 PHE HE2 1 1
6 14026 1 1 69 PHE HZ H -0.091 -8.913 13.544 1.00 . A A . 69 PHE HZ 1 1
6 14027 1 1 69 PHE N N -5.271 -12.280 15.830 1.00 . A A . 69 PHE N 1 1
6 14028 1 1 69 PHE O O -4.620 -13.659 18.634 1.00 . A A . 69 PHE O 1 1
6 14029 1 1 70 ASP C C -2.914 -16.743 18.304 1.00 . A A . 70 ASP C 1 1
6 14030 1 1 70 ASP CA C -4.374 -16.394 17.918 1.00 . A A . 70 ASP CA 1 1
6 14031 1 1 70 ASP CB C -5.087 -17.587 17.229 1.00 . A A . 70 ASP CB 1 1
6 14032 1 1 70 ASP CG C -5.167 -18.836 18.127 1.00 . A A . 70 ASP CG 1 1
6 14033 1 1 70 ASP H H -4.366 -15.384 16.049 1.00 . A A . 70 ASP H 1 1
6 14034 1 1 70 ASP HA H -4.923 -16.123 18.818 1.00 . A A . 70 ASP HA 1 1
6 14035 1 1 70 ASP HB2 H -6.096 -17.285 16.960 1.00 . A A . 70 ASP HB2 1 1
6 14036 1 1 70 ASP HB3 H -4.556 -17.840 16.317 1.00 . A A . 70 ASP HB3 1 1
6 14037 1 1 70 ASP N N -4.354 -15.228 17.020 1.00 . A A . 70 ASP N 1 1
6 14038 1 1 70 ASP O O -2.137 -17.205 17.457 1.00 . A A . 70 ASP O 1 1
6 14039 1 1 70 ASP OD1 O -6.056 -18.896 19.000 1.00 . A A . 70 ASP OD1 1 1
6 14040 1 1 70 ASP OD2 O -4.338 -19.763 17.966 1.00 . A A . 70 ASP OD2 1 1
6 14041 1 1 71 PHE C C -0.674 -18.098 20.021 1.00 . A A . 71 PHE C 1 1
6 14042 1 1 71 PHE CA C -1.155 -16.623 20.064 1.00 . A A . 71 PHE CA 1 1
6 14043 1 1 71 PHE CB C -1.039 -16.035 21.497 1.00 . A A . 71 PHE CB 1 1
6 14044 1 1 71 PHE CD1 C 1.194 -14.819 21.628 1.00 . A A . 71 PHE CD1 1 1
6 14045 1 1 71 PHE CD2 C 0.957 -16.857 22.868 1.00 . A A . 71 PHE CD2 1 1
6 14046 1 1 71 PHE CE1 C 2.496 -14.698 22.084 1.00 . A A . 71 PHE CE1 1 1
6 14047 1 1 71 PHE CE2 C 2.259 -16.732 23.320 1.00 . A A . 71 PHE CE2 1 1
6 14048 1 1 71 PHE CG C 0.398 -15.901 22.012 1.00 . A A . 71 PHE CG 1 1
6 14049 1 1 71 PHE CZ C 3.028 -15.654 22.929 1.00 . A A . 71 PHE CZ 1 1
6 14050 1 1 71 PHE H H -3.236 -16.199 20.211 1.00 . A A . 71 PHE H 1 1
6 14051 1 1 71 PHE HA H -0.525 -16.033 19.402 1.00 . A A . 71 PHE HA 1 1
6 14052 1 1 71 PHE HB2 H -1.488 -15.046 21.507 1.00 . A A . 71 PHE HB2 1 1
6 14053 1 1 71 PHE HB3 H -1.593 -16.665 22.185 1.00 . A A . 71 PHE HB3 1 1
6 14054 1 1 71 PHE HD1 H 0.789 -14.066 20.968 1.00 . A A . 71 PHE HD1 1 1
6 14055 1 1 71 PHE HD2 H 0.359 -17.706 23.180 1.00 . A A . 71 PHE HD2 1 1
6 14056 1 1 71 PHE HE1 H 3.102 -13.852 21.779 1.00 . A A . 71 PHE HE1 1 1
6 14057 1 1 71 PHE HE2 H 2.675 -17.482 23.983 1.00 . A A . 71 PHE HE2 1 1
6 14058 1 1 71 PHE HZ H 4.048 -15.560 23.283 1.00 . A A . 71 PHE HZ 1 1
6 14059 1 1 71 PHE N N -2.548 -16.488 19.578 1.00 . A A . 71 PHE N 1 1
6 14060 1 1 71 PHE O O -0.991 -18.900 20.909 1.00 . A A . 71 PHE O 1 1
6 14061 1 1 72 SER C C 2.145 -19.736 18.499 1.00 . A A . 72 SER C 1 1
6 14062 1 1 72 SER CA C 0.625 -19.799 18.749 1.00 . A A . 72 SER CA 1 1
6 14063 1 1 72 SER CB C -0.089 -20.469 17.553 1.00 . A A . 72 SER CB 1 1
6 14064 1 1 72 SER H H 0.254 -17.756 18.281 1.00 . A A . 72 SER H 1 1
6 14065 1 1 72 SER HA H 0.442 -20.391 19.643 1.00 . A A . 72 SER HA 1 1
6 14066 1 1 72 SER HB2 H 0.346 -21.440 17.363 1.00 . A A . 72 SER HB2 1 1
6 14067 1 1 72 SER HB3 H -1.142 -20.592 17.782 1.00 . A A . 72 SER HB3 1 1
6 14068 1 1 72 SER HG H -0.739 -19.106 16.307 1.00 . A A . 72 SER HG 1 1
6 14069 1 1 72 SER N N 0.073 -18.441 18.962 1.00 . A A . 72 SER N 1 1
6 14070 1 1 72 SER O O 2.652 -18.766 17.925 1.00 . A A . 72 SER O 1 1
6 14071 1 1 72 SER OG O 0.025 -19.689 16.373 1.00 . A A . 72 SER OG 1 1
6 14072 1 1 73 PHE C C 4.734 -21.529 17.471 1.00 . A A . 73 PHE C 1 1
6 14073 1 1 73 PHE CA C 4.330 -20.870 18.818 1.00 . A A . 73 PHE CA 1 1
6 14074 1 1 73 PHE CB C 4.906 -21.667 20.021 1.00 . A A . 73 PHE CB 1 1
6 14075 1 1 73 PHE CD1 C 3.550 -21.138 22.115 1.00 . A A . 73 PHE CD1 1 1
6 14076 1 1 73 PHE CD2 C 5.728 -20.160 21.903 1.00 . A A . 73 PHE CD2 1 1
6 14077 1 1 73 PHE CE1 C 3.387 -20.505 23.335 1.00 . A A . 73 PHE CE1 1 1
6 14078 1 1 73 PHE CE2 C 5.561 -19.529 23.123 1.00 . A A . 73 PHE CE2 1 1
6 14079 1 1 73 PHE CG C 4.723 -20.974 21.373 1.00 . A A . 73 PHE CG 1 1
6 14080 1 1 73 PHE CZ C 4.395 -19.705 23.842 1.00 . A A . 73 PHE CZ 1 1
6 14081 1 1 73 PHE H H 2.382 -21.524 19.362 1.00 . A A . 73 PHE H 1 1
6 14082 1 1 73 PHE HA H 4.738 -19.860 18.848 1.00 . A A . 73 PHE HA 1 1
6 14083 1 1 73 PHE HB2 H 4.421 -22.637 20.072 1.00 . A A . 73 PHE HB2 1 1
6 14084 1 1 73 PHE HB3 H 5.967 -21.825 19.869 1.00 . A A . 73 PHE HB3 1 1
6 14085 1 1 73 PHE HD1 H 2.756 -21.763 21.726 1.00 . A A . 73 PHE HD1 1 1
6 14086 1 1 73 PHE HD2 H 6.647 -20.018 21.348 1.00 . A A . 73 PHE HD2 1 1
6 14087 1 1 73 PHE HE1 H 2.471 -20.643 23.899 1.00 . A A . 73 PHE HE1 1 1
6 14088 1 1 73 PHE HE2 H 6.350 -18.901 23.521 1.00 . A A . 73 PHE HE2 1 1
6 14089 1 1 73 PHE HZ H 4.267 -19.211 24.797 1.00 . A A . 73 PHE HZ 1 1
6 14090 1 1 73 PHE N N 2.859 -20.779 18.942 1.00 . A A . 73 PHE N 1 1
6 14091 1 1 73 PHE O O 4.504 -22.725 17.264 1.00 . A A . 73 PHE O 1 1
6 14092 1 1 74 GLY C C 7.320 -21.390 15.183 1.00 . A A . 74 GLY C 1 1
6 14093 1 1 74 GLY CA C 5.797 -21.196 15.245 1.00 . A A . 74 GLY CA 1 1
6 14094 1 1 74 GLY H H 5.440 -19.781 16.789 1.00 . A A . 74 GLY H 1 1
6 14095 1 1 74 GLY HA2 H 5.315 -22.137 14.996 1.00 . A A . 74 GLY HA2 1 1
6 14096 1 1 74 GLY HA3 H 5.506 -20.462 14.502 1.00 . A A . 74 GLY HA3 1 1
6 14097 1 1 74 GLY N N 5.327 -20.724 16.563 1.00 . A A . 74 GLY N 1 1
6 14098 1 1 74 GLY O O 7.993 -20.831 14.313 1.00 . A A . 74 GLY O 1 1
6 14099 1 1 75 LEU C C 9.729 -23.567 15.138 1.00 . A A . 75 LEU C 1 1
6 14100 1 1 75 LEU CA C 9.313 -22.511 16.192 1.00 . A A . 75 LEU CA 1 1
6 14101 1 1 75 LEU CB C 9.705 -22.997 17.628 1.00 . A A . 75 LEU CB 1 1
6 14102 1 1 75 LEU CD1 C 10.886 -20.848 18.358 1.00 . A A . 75 LEU CD1 1 1
6 14103 1 1 75 LEU CD2 C 8.472 -21.248 19.058 1.00 . A A . 75 LEU CD2 1 1
6 14104 1 1 75 LEU CG C 9.829 -21.903 18.736 1.00 . A A . 75 LEU CG 1 1
6 14105 1 1 75 LEU H H 7.266 -22.584 16.792 1.00 . A A . 75 LEU H 1 1
6 14106 1 1 75 LEU HA H 9.857 -21.598 15.977 1.00 . A A . 75 LEU HA 1 1
6 14107 1 1 75 LEU HB2 H 8.963 -23.717 17.950 1.00 . A A . 75 LEU HB2 1 1
6 14108 1 1 75 LEU HB3 H 10.658 -23.512 17.568 1.00 . A A . 75 LEU HB3 1 1
6 14109 1 1 75 LEU HD11 H 10.592 -20.334 17.451 1.00 . A A . 75 LEU HD11 1 1
6 14110 1 1 75 LEU HD12 H 11.838 -21.337 18.199 1.00 . A A . 75 LEU HD12 1 1
6 14111 1 1 75 LEU HD13 H 10.988 -20.131 19.161 1.00 . A A . 75 LEU HD13 1 1
6 14112 1 1 75 LEU HD21 H 7.774 -22.011 19.374 1.00 . A A . 75 LEU HD21 1 1
6 14113 1 1 75 LEU HD22 H 8.081 -20.748 18.181 1.00 . A A . 75 LEU HD22 1 1
6 14114 1 1 75 LEU HD23 H 8.595 -20.529 19.858 1.00 . A A . 75 LEU HD23 1 1
6 14115 1 1 75 LEU HG H 10.177 -22.378 19.647 1.00 . A A . 75 LEU HG 1 1
6 14116 1 1 75 LEU N N 7.861 -22.190 16.120 1.00 . A A . 75 LEU N 1 1
6 14117 1 1 75 LEU O O 10.919 -23.691 14.817 1.00 . A A . 75 LEU O 1 1
6 14118 1 1 76 GLU C C 9.420 -24.645 12.237 1.00 . A A . 76 GLU C 1 1
6 14119 1 1 76 GLU CA C 8.973 -25.327 13.554 1.00 . A A . 76 GLU CA 1 1
6 14120 1 1 76 GLU CB C 7.694 -26.184 13.345 1.00 . A A . 76 GLU CB 1 1
6 14121 1 1 76 GLU CD C 5.990 -27.807 14.401 1.00 . A A . 76 GLU CD 1 1
6 14122 1 1 76 GLU CG C 7.293 -27.013 14.584 1.00 . A A . 76 GLU CG 1 1
6 14123 1 1 76 GLU H H 7.839 -24.218 14.971 1.00 . A A . 76 GLU H 1 1
6 14124 1 1 76 GLU HA H 9.774 -25.985 13.891 1.00 . A A . 76 GLU HA 1 1
6 14125 1 1 76 GLU HB2 H 6.869 -25.522 13.093 1.00 . A A . 76 GLU HB2 1 1
6 14126 1 1 76 GLU HB3 H 7.857 -26.864 12.514 1.00 . A A . 76 GLU HB3 1 1
6 14127 1 1 76 GLU HG2 H 8.099 -27.704 14.808 1.00 . A A . 76 GLU HG2 1 1
6 14128 1 1 76 GLU HG3 H 7.175 -26.340 15.426 1.00 . A A . 76 GLU HG3 1 1
6 14129 1 1 76 GLU N N 8.746 -24.328 14.619 1.00 . A A . 76 GLU N 1 1
6 14130 1 1 76 GLU O O 8.602 -24.082 11.502 1.00 . A A . 76 GLU O 1 1
6 14131 1 1 76 GLU OE1 O 4.899 -27.210 14.531 1.00 . A A . 76 GLU OE1 1 1
6 14132 1 1 76 GLU OE2 O 6.047 -29.026 14.126 1.00 . A A . 76 GLU OE2 1 1
6 14133 1 1 77 HIS C C 10.830 -24.720 9.492 1.00 . A A . 77 HIS C 1 1
6 14134 1 1 77 HIS CA C 11.394 -24.102 10.800 1.00 . A A . 77 HIS CA 1 1
6 14135 1 1 77 HIS CB C 12.931 -24.306 10.903 1.00 . A A . 77 HIS CB 1 1
6 14136 1 1 77 HIS CD2 C 13.600 -26.389 12.349 1.00 . A A . 77 HIS CD2 1 1
6 14137 1 1 77 HIS CE1 C 13.916 -27.819 10.722 1.00 . A A . 77 HIS CE1 1 1
6 14138 1 1 77 HIS CG C 13.357 -25.736 11.180 1.00 . A A . 77 HIS CG 1 1
6 14139 1 1 77 HIS H H 11.317 -25.051 12.700 1.00 . A A . 77 HIS H 1 1
6 14140 1 1 77 HIS HA H 11.192 -23.033 10.795 1.00 . A A . 77 HIS HA 1 1
6 14141 1 1 77 HIS HB2 H 13.400 -23.995 9.978 1.00 . A A . 77 HIS HB2 1 1
6 14142 1 1 77 HIS HB3 H 13.309 -23.688 11.708 1.00 . A A . 77 HIS HB3 1 1
6 14143 1 1 77 HIS HD1 H 13.477 -26.507 9.225 1.00 . A A . 77 HIS HD1 1 1
6 14144 1 1 77 HIS HD2 H 13.530 -25.973 13.345 1.00 . A A . 77 HIS HD2 1 1
6 14145 1 1 77 HIS HE1 H 14.146 -28.725 10.177 1.00 . A A . 77 HIS HE1 1 1
6 14146 1 1 77 HIS HE2 H 14.268 -28.356 12.663 1.00 . A A . 77 HIS HE2 1 1
6 14147 1 1 77 HIS N N 10.746 -24.661 12.008 1.00 . A A . 77 HIS N 1 1
6 14148 1 1 77 HIS ND1 N 13.567 -26.669 10.187 1.00 . A A . 77 HIS ND1 1 1
6 14149 1 1 77 HIS NE2 N 13.945 -27.677 12.029 1.00 . A A . 77 HIS NE2 1 1
6 14150 1 1 77 HIS O O 10.770 -25.947 9.338 1.00 . A A . 77 HIS O 1 1
6 14151 1 1 78 HIS C C 10.120 -23.294 6.162 1.00 . A A . 78 HIS C 1 1
6 14152 1 1 78 HIS CA C 9.741 -24.250 7.315 1.00 . A A . 78 HIS CA 1 1
6 14153 1 1 78 HIS CB C 8.206 -24.260 7.539 1.00 . A A . 78 HIS CB 1 1
6 14154 1 1 78 HIS CD2 C 7.605 -22.173 8.997 1.00 . A A . 78 HIS CD2 1 1
6 14155 1 1 78 HIS CE1 C 6.561 -21.010 7.468 1.00 . A A . 78 HIS CE1 1 1
6 14156 1 1 78 HIS CG C 7.609 -22.906 7.855 1.00 . A A . 78 HIS CG 1 1
6 14157 1 1 78 HIS H H 10.579 -22.892 8.718 1.00 . A A . 78 HIS H 1 1
6 14158 1 1 78 HIS HA H 10.069 -25.255 7.057 1.00 . A A . 78 HIS HA 1 1
6 14159 1 1 78 HIS HB2 H 7.714 -24.642 6.651 1.00 . A A . 78 HIS HB2 1 1
6 14160 1 1 78 HIS HB3 H 7.977 -24.922 8.367 1.00 . A A . 78 HIS HB3 1 1
6 14161 1 1 78 HIS HD1 H 6.765 -22.401 5.993 1.00 . A A . 78 HIS HD1 1 1
6 14162 1 1 78 HIS HD2 H 8.045 -22.455 9.946 1.00 . A A . 78 HIS HD2 1 1
6 14163 1 1 78 HIS HE1 H 6.015 -20.220 6.971 1.00 . A A . 78 HIS HE1 1 1
6 14164 1 1 78 HIS HE2 H 6.657 -20.350 9.393 1.00 . A A . 78 HIS HE2 1 1
6 14165 1 1 78 HIS N N 10.420 -23.850 8.561 1.00 . A A . 78 HIS N 1 1
6 14166 1 1 78 HIS ND1 N 6.942 -22.142 6.922 1.00 . A A . 78 HIS ND1 1 1
6 14167 1 1 78 HIS NE2 N 6.949 -21.001 8.725 1.00 . A A . 78 HIS NE2 1 1
6 14168 1 1 78 HIS O O 10.216 -22.078 6.372 1.00 . A A . 78 HIS O 1 1
6 14169 1 1 79 HIS C C 12.044 -22.290 3.890 1.00 . A A . 79 HIS C 1 1
6 14170 1 1 79 HIS CA C 10.715 -23.108 3.728 1.00 . A A . 79 HIS CA 1 1
6 14171 1 1 79 HIS CB C 9.502 -22.215 3.293 1.00 . A A . 79 HIS CB 1 1
6 14172 1 1 79 HIS CD2 C 9.380 -22.103 0.689 1.00 . A A . 79 HIS CD2 1 1
6 14173 1 1 79 HIS CE1 C 10.138 -20.063 0.425 1.00 . A A . 79 HIS CE1 1 1
6 14174 1 1 79 HIS CG C 9.630 -21.599 1.920 1.00 . A A . 79 HIS CG 1 1
6 14175 1 1 79 HIS H H 10.295 -24.842 4.896 1.00 . A A . 79 HIS H 1 1
6 14176 1 1 79 HIS HA H 10.886 -23.849 2.952 1.00 . A A . 79 HIS HA 1 1
6 14177 1 1 79 HIS HB2 H 8.602 -22.818 3.302 1.00 . A A . 79 HIS HB2 1 1
6 14178 1 1 79 HIS HB3 H 9.378 -21.408 4.006 1.00 . A A . 79 HIS HB3 1 1
6 14179 1 1 79 HIS HD1 H 10.376 -19.692 2.412 1.00 . A A . 79 HIS HD1 1 1
6 14180 1 1 79 HIS HD2 H 8.999 -23.091 0.462 1.00 . A A . 79 HIS HD2 1 1
6 14181 1 1 79 HIS HE1 H 10.465 -19.136 -0.031 1.00 . A A . 79 HIS HE1 1 1
6 14182 1 1 79 HIS HE2 H 9.648 -21.213 -1.189 1.00 . A A . 79 HIS HE2 1 1
6 14183 1 1 79 HIS N N 10.361 -23.867 4.960 1.00 . A A . 79 HIS N 1 1
6 14184 1 1 79 HIS ND1 N 10.103 -20.320 1.712 1.00 . A A . 79 HIS ND1 1 1
6 14185 1 1 79 HIS NE2 N 9.704 -21.127 -0.217 1.00 . A A . 79 HIS NE2 1 1
6 14186 1 1 79 HIS O O 12.354 -21.402 3.085 1.00 . A A . 79 HIS O 1 1
6 14187 1 1 80 HIS C C 15.196 -22.303 4.177 1.00 . A A . 80 HIS C 1 1
6 14188 1 1 80 HIS CA C 14.113 -21.945 5.227 1.00 . A A . 80 HIS CA 1 1
6 14189 1 1 80 HIS CB C 14.578 -22.284 6.673 1.00 . A A . 80 HIS CB 1 1
6 14190 1 1 80 HIS CD2 C 17.133 -21.982 7.177 1.00 . A A . 80 HIS CD2 1 1
6 14191 1 1 80 HIS CE1 C 17.078 -19.897 7.843 1.00 . A A . 80 HIS CE1 1 1
6 14192 1 1 80 HIS CG C 15.839 -21.568 7.114 1.00 . A A . 80 HIS CG 1 1
6 14193 1 1 80 HIS H H 12.566 -23.376 5.496 1.00 . A A . 80 HIS H 1 1
6 14194 1 1 80 HIS HA H 13.921 -20.873 5.170 1.00 . A A . 80 HIS HA 1 1
6 14195 1 1 80 HIS HB2 H 13.793 -22.010 7.365 1.00 . A A . 80 HIS HB2 1 1
6 14196 1 1 80 HIS HB3 H 14.751 -23.352 6.750 1.00 . A A . 80 HIS HB3 1 1
6 14197 1 1 80 HIS HD1 H 15.062 -19.679 7.615 1.00 . A A . 80 HIS HD1 1 1
6 14198 1 1 80 HIS HD2 H 17.509 -22.958 6.906 1.00 . A A . 80 HIS HD2 1 1
6 14199 1 1 80 HIS HE1 H 17.381 -18.919 8.191 1.00 . A A . 80 HIS HE1 1 1
6 14200 1 1 80 HIS HE2 H 18.855 -20.855 7.572 1.00 . A A . 80 HIS HE2 1 1
6 14201 1 1 80 HIS N N 12.846 -22.636 4.921 1.00 . A A . 80 HIS N 1 1
6 14202 1 1 80 HIS ND1 N 15.848 -20.259 7.539 1.00 . A A . 80 HIS ND1 1 1
6 14203 1 1 80 HIS NE2 N 17.877 -20.920 7.632 1.00 . A A . 80 HIS NE2 1 1
6 14204 1 1 80 HIS O O 15.911 -23.305 4.309 1.00 . A A . 80 HIS O 1 1
6 14205 1 1 81 HIS C C 17.672 -21.439 2.457 1.00 . A A . 81 HIS C 1 1
6 14206 1 1 81 HIS CA C 16.207 -21.667 2.003 1.00 . A A . 81 HIS CA 1 1
6 14207 1 1 81 HIS CB C 15.845 -20.724 0.826 1.00 . A A . 81 HIS CB 1 1
6 14208 1 1 81 HIS CD2 C 16.555 -21.741 -1.471 1.00 . A A . 81 HIS CD2 1 1
6 14209 1 1 81 HIS CE1 C 18.421 -20.626 -1.740 1.00 . A A . 81 HIS CE1 1 1
6 14210 1 1 81 HIS CG C 16.700 -20.923 -0.401 1.00 . A A . 81 HIS CG 1 1
6 14211 1 1 81 HIS H H 14.651 -20.710 3.089 1.00 . A A . 81 HIS H 1 1
6 14212 1 1 81 HIS HA H 16.097 -22.697 1.666 1.00 . A A . 81 HIS HA 1 1
6 14213 1 1 81 HIS HB2 H 14.814 -20.888 0.540 1.00 . A A . 81 HIS HB2 1 1
6 14214 1 1 81 HIS HB3 H 15.956 -19.694 1.142 1.00 . A A . 81 HIS HB3 1 1
6 14215 1 1 81 HIS HD1 H 18.252 -19.552 -0.017 1.00 . A A . 81 HIS HD1 1 1
6 14216 1 1 81 HIS HD2 H 15.741 -22.431 -1.651 1.00 . A A . 81 HIS HD2 1 1
6 14217 1 1 81 HIS HE1 H 19.353 -20.264 -2.149 1.00 . A A . 81 HIS HE1 1 1
6 14218 1 1 81 HIS HE2 H 17.724 -21.854 -3.209 1.00 . A A . 81 HIS HE2 1 1
6 14219 1 1 81 HIS N N 15.266 -21.477 3.117 1.00 . A A . 81 HIS N 1 1
6 14220 1 1 81 HIS ND1 N 17.878 -20.241 -0.609 1.00 . A A . 81 HIS ND1 1 1
6 14221 1 1 81 HIS NE2 N 17.641 -21.534 -2.286 1.00 . A A . 81 HIS NE2 1 1
6 14222 1 1 81 HIS O O 17.991 -20.407 3.053 1.00 . A A . 81 HIS O 1 1
6 14223 1 1 82 HIS C C 20.774 -21.349 1.785 1.00 . A A . 82 HIS C 1 1
6 14224 1 1 82 HIS CA C 19.961 -22.385 2.588 1.00 . A A . 82 HIS CA 1 1
6 14225 1 1 82 HIS CB C 20.584 -23.790 2.433 1.00 . A A . 82 HIS CB 1 1
6 14226 1 1 82 HIS CD2 C 19.346 -24.872 4.452 1.00 . A A . 82 HIS CD2 1 1
6 14227 1 1 82 HIS CE1 C 19.013 -26.863 3.608 1.00 . A A . 82 HIS CE1 1 1
6 14228 1 1 82 HIS CG C 19.866 -24.872 3.202 1.00 . A A . 82 HIS CG 1 1
6 14229 1 1 82 HIS H H 18.233 -23.171 1.626 1.00 . A A . 82 HIS H 1 1
6 14230 1 1 82 HIS HA H 19.987 -22.106 3.641 1.00 . A A . 82 HIS HA 1 1
6 14231 1 1 82 HIS HB2 H 20.579 -24.069 1.387 1.00 . A A . 82 HIS HB2 1 1
6 14232 1 1 82 HIS HB3 H 21.611 -23.768 2.783 1.00 . A A . 82 HIS HB3 1 1
6 14233 1 1 82 HIS HD1 H 19.893 -26.459 1.810 1.00 . A A . 82 HIS HD1 1 1
6 14234 1 1 82 HIS HD2 H 19.339 -24.039 5.144 1.00 . A A . 82 HIS HD2 1 1
6 14235 1 1 82 HIS HE1 H 18.704 -27.891 3.491 1.00 . A A . 82 HIS HE1 1 1
6 14236 1 1 82 HIS HE2 H 18.524 -26.458 5.546 1.00 . A A . 82 HIS HE2 1 1
6 14237 1 1 82 HIS N N 18.547 -22.411 2.158 1.00 . A A . 82 HIS N 1 1
6 14238 1 1 82 HIS ND1 N 19.637 -26.139 2.702 1.00 . A A . 82 HIS ND1 1 1
6 14239 1 1 82 HIS NE2 N 18.826 -26.120 4.676 1.00 . A A . 82 HIS NE2 1 1
6 14240 1 1 82 HIS O O 21.172 -20.297 2.300 1.00 . A A . 82 HIS O 1 1
6 14241 2 1 1 MET C C 7.341 -11.951 8.651 1.00 . B B . 1 MET C 1 1
6 14242 2 1 1 MET CA C 7.675 -12.888 9.839 1.00 . B B . 1 MET CA 1 1
6 14243 2 1 1 MET CB C 7.054 -14.298 9.628 1.00 . B B . 1 MET CB 1 1
6 14244 2 1 1 MET CE C 5.202 -16.081 7.571 1.00 . B B . 1 MET CE 1 1
6 14245 2 1 1 MET CG C 5.519 -14.369 9.766 1.00 . B B . 1 MET CG 1 1
6 14246 2 1 1 MET H1 H 7.352 -12.857 11.938 1.00 . B B . 1 MET H1 1 1
6 14247 2 1 1 MET HA H 8.754 -12.991 9.898 1.00 . B B . 1 MET HA 1 1
6 14248 2 1 1 MET HB2 H 7.318 -14.654 8.638 1.00 . B B . 1 MET HB2 1 1
6 14249 2 1 1 MET HB3 H 7.485 -14.975 10.356 1.00 . B B . 1 MET HB3 1 1
6 14250 2 1 1 MET HE1 H 4.725 -15.254 7.061 1.00 . B B . 1 MET HE1 1 1
6 14251 2 1 1 MET HE2 H 4.824 -17.013 7.175 1.00 . B B . 1 MET HE2 1 1
6 14252 2 1 1 MET HE3 H 6.269 -16.031 7.415 1.00 . B B . 1 MET HE3 1 1
6 14253 2 1 1 MET HG2 H 5.247 -14.152 10.790 1.00 . B B . 1 MET HG2 1 1
6 14254 2 1 1 MET HG3 H 5.071 -13.622 9.118 1.00 . B B . 1 MET HG3 1 1
6 14255 2 1 1 MET N N 7.237 -12.327 11.121 1.00 . B B . 1 MET N 1 1
6 14256 2 1 1 MET O O 8.181 -11.723 7.772 1.00 . B B . 1 MET O 1 1
6 14257 2 1 1 MET SD S 4.845 -15.986 9.332 1.00 . B B . 1 MET SD 1 1
6 14258 2 1 2 ASP C C 6.323 -9.240 7.392 1.00 . B B . 2 ASP C 1 1
6 14259 2 1 2 ASP CA C 5.567 -10.587 7.537 1.00 . B B . 2 ASP CA 1 1
6 14260 2 1 2 ASP CB C 4.044 -10.344 7.762 1.00 . B B . 2 ASP CB 1 1
6 14261 2 1 2 ASP CG C 3.301 -9.878 6.490 1.00 . B B . 2 ASP CG 1 1
6 14262 2 1 2 ASP H H 5.555 -11.519 9.451 1.00 . B B . 2 ASP H 1 1
6 14263 2 1 2 ASP HA H 5.700 -11.165 6.627 1.00 . B B . 2 ASP HA 1 1
6 14264 2 1 2 ASP HB2 H 3.593 -11.270 8.109 1.00 . B B . 2 ASP HB2 1 1
6 14265 2 1 2 ASP HB3 H 3.911 -9.596 8.534 1.00 . B B . 2 ASP HB3 1 1
6 14266 2 1 2 ASP N N 6.114 -11.392 8.658 1.00 . B B . 2 ASP N 1 1
6 14267 2 1 2 ASP O O 6.610 -8.799 6.275 1.00 . B B . 2 ASP O 1 1
6 14268 2 1 2 ASP OD1 O 3.444 -8.695 6.091 1.00 . B B . 2 ASP OD1 1 1
6 14269 2 1 2 ASP OD2 O 2.597 -10.700 5.865 1.00 . B B . 2 ASP OD2 1 1
6 14270 2 1 3 LYS C C 8.828 -7.399 8.122 1.00 . B B . 3 LYS C 1 1
6 14271 2 1 3 LYS CA C 7.355 -7.307 8.583 1.00 . B B . 3 LYS CA 1 1
6 14272 2 1 3 LYS CB C 7.270 -6.692 9.998 1.00 . B B . 3 LYS CB 1 1
6 14273 2 1 3 LYS CD C 5.778 -5.744 11.858 1.00 . B B . 3 LYS CD 1 1
6 14274 2 1 3 LYS CE C 4.348 -5.413 12.309 1.00 . B B . 3 LYS CE 1 1
6 14275 2 1 3 LYS CG C 5.833 -6.360 10.444 1.00 . B B . 3 LYS CG 1 1
6 14276 2 1 3 LYS H H 6.417 -9.048 9.388 1.00 . B B . 3 LYS H 1 1
6 14277 2 1 3 LYS HA H 6.833 -6.647 7.899 1.00 . B B . 3 LYS HA 1 1
6 14278 2 1 3 LYS HB2 H 7.696 -7.395 10.708 1.00 . B B . 3 LYS HB2 1 1
6 14279 2 1 3 LYS HB3 H 7.858 -5.775 10.025 1.00 . B B . 3 LYS HB3 1 1
6 14280 2 1 3 LYS HD2 H 6.204 -6.450 12.563 1.00 . B B . 3 LYS HD2 1 1
6 14281 2 1 3 LYS HD3 H 6.368 -4.833 11.870 1.00 . B B . 3 LYS HD3 1 1
6 14282 2 1 3 LYS HE2 H 3.930 -4.660 11.653 1.00 . B B . 3 LYS HE2 1 1
6 14283 2 1 3 LYS HE3 H 3.739 -6.308 12.259 1.00 . B B . 3 LYS HE3 1 1
6 14284 2 1 3 LYS HG2 H 5.404 -5.654 9.739 1.00 . B B . 3 LYS HG2 1 1
6 14285 2 1 3 LYS HG3 H 5.247 -7.274 10.433 1.00 . B B . 3 LYS HG3 1 1
6 14286 2 1 3 LYS HZ1 H 4.795 -3.971 13.753 1.00 . B B . 3 LYS HZ1 1 1
6 14287 2 1 3 LYS HZ2 H 4.796 -5.559 14.340 1.00 . B B . 3 LYS HZ2 1 1
6 14288 2 1 3 LYS HZ3 H 3.332 -4.779 14.017 1.00 . B B . 3 LYS HZ3 1 1
6 14289 2 1 3 LYS N N 6.656 -8.616 8.540 1.00 . B B . 3 LYS N 1 1
6 14290 2 1 3 LYS NZ N 4.315 -4.895 13.701 1.00 . B B . 3 LYS NZ 1 1
6 14291 2 1 3 LYS O O 9.406 -6.399 7.675 1.00 . B B . 3 LYS O 1 1
6 14292 2 1 4 LYS C C 10.742 -8.949 6.169 1.00 . B B . 4 LYS C 1 1
6 14293 2 1 4 LYS CA C 10.790 -8.870 7.709 1.00 . B B . 4 LYS CA 1 1
6 14294 2 1 4 LYS CB C 11.367 -10.184 8.308 1.00 . B B . 4 LYS CB 1 1
6 14295 2 1 4 LYS CD C 12.679 -9.056 10.226 1.00 . B B . 4 LYS CD 1 1
6 14296 2 1 4 LYS CE C 12.769 -8.836 11.751 1.00 . B B . 4 LYS CE 1 1
6 14297 2 1 4 LYS CG C 11.621 -10.123 9.831 1.00 . B B . 4 LYS CG 1 1
6 14298 2 1 4 LYS H H 8.979 -9.293 8.769 1.00 . B B . 4 LYS H 1 1
6 14299 2 1 4 LYS HA H 11.441 -8.046 7.992 1.00 . B B . 4 LYS HA 1 1
6 14300 2 1 4 LYS HB2 H 10.667 -10.992 8.114 1.00 . B B . 4 LYS HB2 1 1
6 14301 2 1 4 LYS HB3 H 12.307 -10.418 7.814 1.00 . B B . 4 LYS HB3 1 1
6 14302 2 1 4 LYS HD2 H 13.650 -9.371 9.860 1.00 . B B . 4 LYS HD2 1 1
6 14303 2 1 4 LYS HD3 H 12.418 -8.112 9.758 1.00 . B B . 4 LYS HD3 1 1
6 14304 2 1 4 LYS HE2 H 12.989 -9.778 12.238 1.00 . B B . 4 LYS HE2 1 1
6 14305 2 1 4 LYS HE3 H 13.568 -8.136 11.956 1.00 . B B . 4 LYS HE3 1 1
6 14306 2 1 4 LYS HG2 H 10.686 -9.887 10.327 1.00 . B B . 4 LYS HG2 1 1
6 14307 2 1 4 LYS HG3 H 11.962 -11.098 10.167 1.00 . B B . 4 LYS HG3 1 1
6 14308 2 1 4 LYS HZ1 H 11.573 -8.200 13.341 1.00 . B B . 4 LYS HZ1 1 1
6 14309 2 1 4 LYS HZ2 H 10.705 -8.921 12.084 1.00 . B B . 4 LYS HZ2 1 1
6 14310 2 1 4 LYS HZ3 H 11.308 -7.348 11.909 1.00 . B B . 4 LYS HZ3 1 1
6 14311 2 1 4 LYS N N 9.440 -8.587 8.266 1.00 . B B . 4 LYS N 1 1
6 14312 2 1 4 LYS NZ N 11.501 -8.290 12.311 1.00 . B B . 4 LYS NZ 1 1
6 14313 2 1 4 LYS O O 11.670 -8.503 5.484 1.00 . B B . 4 LYS O 1 1
6 14314 2 1 5 ILE C C 9.147 -8.208 3.569 1.00 . B B . 5 ILE C 1 1
6 14315 2 1 5 ILE CA C 9.388 -9.613 4.193 1.00 . B B . 5 ILE CA 1 1
6 14316 2 1 5 ILE CB C 8.161 -10.563 3.908 1.00 . B B . 5 ILE CB 1 1
6 14317 2 1 5 ILE CD1 C 7.251 -12.965 4.397 1.00 . B B . 5 ILE CD1 1 1
6 14318 2 1 5 ILE CG1 C 8.427 -11.995 4.488 1.00 . B B . 5 ILE CG1 1 1
6 14319 2 1 5 ILE CG2 C 7.821 -10.630 2.396 1.00 . B B . 5 ILE CG2 1 1
6 14320 2 1 5 ILE H H 8.991 -9.919 6.261 1.00 . B B . 5 ILE H 1 1
6 14321 2 1 5 ILE HA H 10.269 -10.053 3.730 1.00 . B B . 5 ILE HA 1 1
6 14322 2 1 5 ILE HB H 7.296 -10.143 4.415 1.00 . B B . 5 ILE HB 1 1
6 14323 2 1 5 ILE HD11 H 6.982 -13.117 3.360 1.00 . B B . 5 ILE HD11 1 1
6 14324 2 1 5 ILE HD12 H 6.403 -12.562 4.934 1.00 . B B . 5 ILE HD12 1 1
6 14325 2 1 5 ILE HD13 H 7.534 -13.911 4.835 1.00 . B B . 5 ILE HD13 1 1
6 14326 2 1 5 ILE HG12 H 9.254 -12.444 3.957 1.00 . B B . 5 ILE HG12 1 1
6 14327 2 1 5 ILE HG13 H 8.695 -11.907 5.536 1.00 . B B . 5 ILE HG13 1 1
6 14328 2 1 5 ILE HG21 H 8.667 -11.026 1.848 1.00 . B B . 5 ILE HG21 1 1
6 14329 2 1 5 ILE HG22 H 7.589 -9.638 2.027 1.00 . B B . 5 ILE HG22 1 1
6 14330 2 1 5 ILE HG23 H 6.963 -11.272 2.243 1.00 . B B . 5 ILE HG23 1 1
6 14331 2 1 5 ILE N N 9.646 -9.522 5.645 1.00 . B B . 5 ILE N 1 1
6 14332 2 1 5 ILE O O 9.823 -7.834 2.605 1.00 . B B . 5 ILE O 1 1
6 14333 2 1 6 VAL C C 9.013 -5.056 3.929 1.00 . B B . 6 VAL C 1 1
6 14334 2 1 6 VAL CA C 7.870 -6.067 3.651 1.00 . B B . 6 VAL CA 1 1
6 14335 2 1 6 VAL CB C 6.504 -5.538 4.237 1.00 . B B . 6 VAL CB 1 1
6 14336 2 1 6 VAL CG1 C 5.363 -6.524 3.924 1.00 . B B . 6 VAL CG1 1 1
6 14337 2 1 6 VAL CG2 C 6.594 -5.266 5.750 1.00 . B B . 6 VAL CG2 1 1
6 14338 2 1 6 VAL H H 7.722 -7.774 4.928 1.00 . B B . 6 VAL H 1 1
6 14339 2 1 6 VAL HA H 7.755 -6.144 2.569 1.00 . B B . 6 VAL HA 1 1
6 14340 2 1 6 VAL HB H 6.257 -4.590 3.741 1.00 . B B . 6 VAL HB 1 1
6 14341 2 1 6 VAL HG11 H 5.577 -7.493 4.358 1.00 . B B . 6 VAL HG11 1 1
6 14342 2 1 6 VAL HG12 H 5.257 -6.625 2.848 1.00 . B B . 6 VAL HG12 1 1
6 14343 2 1 6 VAL HG13 H 4.434 -6.140 4.331 1.00 . B B . 6 VAL HG13 1 1
6 14344 2 1 6 VAL HG21 H 5.652 -4.878 6.118 1.00 . B B . 6 VAL HG21 1 1
6 14345 2 1 6 VAL HG22 H 7.375 -4.542 5.947 1.00 . B B . 6 VAL HG22 1 1
6 14346 2 1 6 VAL HG23 H 6.827 -6.186 6.271 1.00 . B B . 6 VAL HG23 1 1
6 14347 2 1 6 VAL N N 8.205 -7.428 4.149 1.00 . B B . 6 VAL N 1 1
6 14348 2 1 6 VAL O O 9.169 -4.083 3.199 1.00 . B B . 6 VAL O 1 1
6 14349 2 1 7 GLY C C 12.122 -4.763 4.218 1.00 . B B . 7 GLY C 1 1
6 14350 2 1 7 GLY CA C 11.021 -4.533 5.264 1.00 . B B . 7 GLY CA 1 1
6 14351 2 1 7 GLY H H 9.548 -6.029 5.604 1.00 . B B . 7 GLY H 1 1
6 14352 2 1 7 GLY HA2 H 10.770 -3.479 5.294 1.00 . B B . 7 GLY HA2 1 1
6 14353 2 1 7 GLY HA3 H 11.406 -4.822 6.233 1.00 . B B . 7 GLY HA3 1 1
6 14354 2 1 7 GLY N N 9.805 -5.311 4.990 1.00 . B B . 7 GLY N 1 1
6 14355 2 1 7 GLY O O 12.827 -3.824 3.821 1.00 . B B . 7 GLY O 1 1
6 14356 2 1 8 ALA C C 12.879 -5.844 1.346 1.00 . B B . 8 ALA C 1 1
6 14357 2 1 8 ALA CA C 13.244 -6.418 2.739 1.00 . B B . 8 ALA CA 1 1
6 14358 2 1 8 ALA CB C 13.352 -7.955 2.681 1.00 . B B . 8 ALA CB 1 1
6 14359 2 1 8 ALA H H 11.678 -6.716 4.148 1.00 . B B . 8 ALA H 1 1
6 14360 2 1 8 ALA HA H 14.215 -6.028 3.038 1.00 . B B . 8 ALA HA 1 1
6 14361 2 1 8 ALA HB1 H 12.396 -8.379 2.394 1.00 . B B . 8 ALA HB1 1 1
6 14362 2 1 8 ALA HB2 H 13.626 -8.336 3.656 1.00 . B B . 8 ALA HB2 1 1
6 14363 2 1 8 ALA HB3 H 14.106 -8.247 1.961 1.00 . B B . 8 ALA HB3 1 1
6 14364 2 1 8 ALA N N 12.259 -6.022 3.770 1.00 . B B . 8 ALA N 1 1
6 14365 2 1 8 ALA O O 13.707 -5.187 0.696 1.00 . B B . 8 ALA O 1 1
6 14366 2 1 9 ASN C C 10.954 -4.176 -0.631 1.00 . B B . 9 ASN C 1 1
6 14367 2 1 9 ASN CA C 11.162 -5.710 -0.454 1.00 . B B . 9 ASN CA 1 1
6 14368 2 1 9 ASN CB C 9.886 -6.521 -0.831 1.00 . B B . 9 ASN CB 1 1
6 14369 2 1 9 ASN CG C 8.639 -6.244 0.036 1.00 . B B . 9 ASN CG 1 1
6 14370 2 1 9 ASN H H 10.990 -6.510 1.514 1.00 . B B . 9 ASN H 1 1
6 14371 2 1 9 ASN HA H 11.955 -6.004 -1.140 1.00 . B B . 9 ASN HA 1 1
6 14372 2 1 9 ASN HB2 H 9.623 -6.302 -1.858 1.00 . B B . 9 ASN HB2 1 1
6 14373 2 1 9 ASN HB3 H 10.122 -7.578 -0.761 1.00 . B B . 9 ASN HB3 1 1
6 14374 2 1 9 ASN HD21 H 8.004 -8.109 -0.169 1.00 . B B . 9 ASN HD21 1 1
6 14375 2 1 9 ASN HD22 H 7.011 -7.075 0.791 1.00 . B B . 9 ASN HD22 1 1
6 14376 2 1 9 ASN N N 11.624 -6.078 0.907 1.00 . B B . 9 ASN N 1 1
6 14377 2 1 9 ASN ND2 N 7.800 -7.246 0.237 1.00 . B B . 9 ASN ND2 1 1
6 14378 2 1 9 ASN O O 10.976 -3.667 -1.758 1.00 . B B . 9 ASN O 1 1
6 14379 2 1 9 ASN OD1 O 8.417 -5.146 0.523 1.00 . B B . 9 ASN OD1 1 1
6 14380 2 1 10 ALA C C 12.050 -1.321 0.132 1.00 . B B . 10 ALA C 1 1
6 14381 2 1 10 ALA CA C 10.687 -1.967 0.494 1.00 . B B . 10 ALA CA 1 1
6 14382 2 1 10 ALA CB C 10.194 -1.465 1.860 1.00 . B B . 10 ALA CB 1 1
6 14383 2 1 10 ALA H H 10.725 -3.910 1.358 1.00 . B B . 10 ALA H 1 1
6 14384 2 1 10 ALA HA H 9.952 -1.680 -0.256 1.00 . B B . 10 ALA HA 1 1
6 14385 2 1 10 ALA HB1 H 10.915 -1.726 2.624 1.00 . B B . 10 ALA HB1 1 1
6 14386 2 1 10 ALA HB2 H 9.245 -1.931 2.095 1.00 . B B . 10 ALA HB2 1 1
6 14387 2 1 10 ALA HB3 H 10.067 -0.389 1.837 1.00 . B B . 10 ALA HB3 1 1
6 14388 2 1 10 ALA N N 10.779 -3.446 0.495 1.00 . B B . 10 ALA N 1 1
6 14389 2 1 10 ALA O O 12.097 -0.183 -0.336 1.00 . B B . 10 ALA O 1 1
6 14390 2 1 11 GLY C C 14.654 -1.662 -1.609 1.00 . B B . 11 GLY C 1 1
6 14391 2 1 11 GLY CA C 14.496 -1.677 -0.079 1.00 . B B . 11 GLY CA 1 1
6 14392 2 1 11 GLY H H 13.036 -2.926 0.839 1.00 . B B . 11 GLY H 1 1
6 14393 2 1 11 GLY HA2 H 14.715 -0.691 0.315 1.00 . B B . 11 GLY HA2 1 1
6 14394 2 1 11 GLY HA3 H 15.210 -2.379 0.329 1.00 . B B . 11 GLY HA3 1 1
6 14395 2 1 11 GLY N N 13.149 -2.077 0.359 1.00 . B B . 11 GLY N 1 1
6 14396 2 1 11 GLY O O 15.422 -0.863 -2.152 1.00 . B B . 11 GLY O 1 1
6 14397 2 1 12 LYS C C 13.038 -1.377 -4.317 1.00 . B B . 12 LYS C 1 1
6 14398 2 1 12 LYS CA C 13.837 -2.596 -3.781 1.00 . B B . 12 LYS CA 1 1
6 14399 2 1 12 LYS CB C 13.139 -3.891 -4.276 1.00 . B B . 12 LYS CB 1 1
6 14400 2 1 12 LYS CD C 13.072 -6.427 -4.528 1.00 . B B . 12 LYS CD 1 1
6 14401 2 1 12 LYS CE C 13.752 -7.780 -4.280 1.00 . B B . 12 LYS CE 1 1
6 14402 2 1 12 LYS CG C 13.831 -5.220 -3.916 1.00 . B B . 12 LYS CG 1 1
6 14403 2 1 12 LYS H H 13.419 -3.236 -1.789 1.00 . B B . 12 LYS H 1 1
6 14404 2 1 12 LYS HA H 14.846 -2.561 -4.176 1.00 . B B . 12 LYS HA 1 1
6 14405 2 1 12 LYS HB2 H 12.136 -3.919 -3.864 1.00 . B B . 12 LYS HB2 1 1
6 14406 2 1 12 LYS HB3 H 13.057 -3.843 -5.361 1.00 . B B . 12 LYS HB3 1 1
6 14407 2 1 12 LYS HD2 H 12.076 -6.464 -4.101 1.00 . B B . 12 LYS HD2 1 1
6 14408 2 1 12 LYS HD3 H 12.984 -6.274 -5.601 1.00 . B B . 12 LYS HD3 1 1
6 14409 2 1 12 LYS HE2 H 14.767 -7.741 -4.652 1.00 . B B . 12 LYS HE2 1 1
6 14410 2 1 12 LYS HE3 H 13.765 -7.987 -3.219 1.00 . B B . 12 LYS HE3 1 1
6 14411 2 1 12 LYS HG2 H 14.845 -5.208 -4.301 1.00 . B B . 12 LYS HG2 1 1
6 14412 2 1 12 LYS HG3 H 13.855 -5.328 -2.836 1.00 . B B . 12 LYS HG3 1 1
6 14413 2 1 12 LYS HZ1 H 13.053 -8.728 -6.005 1.00 . B B . 12 LYS HZ1 1 1
6 14414 2 1 12 LYS HZ2 H 12.050 -8.931 -4.660 1.00 . B B . 12 LYS HZ2 1 1
6 14415 2 1 12 LYS HZ3 H 13.498 -9.799 -4.770 1.00 . B B . 12 LYS HZ3 1 1
6 14416 2 1 12 LYS N N 13.923 -2.569 -2.297 1.00 . B B . 12 LYS N 1 1
6 14417 2 1 12 LYS NZ N 13.036 -8.888 -4.976 1.00 . B B . 12 LYS NZ 1 1
6 14418 2 1 12 LYS O O 13.457 -0.707 -5.267 1.00 . B B . 12 LYS O 1 1
6 14419 2 1 13 VAL C C 11.601 1.366 -3.810 1.00 . B B . 13 VAL C 1 1
6 14420 2 1 13 VAL CA C 10.949 -0.025 -4.043 1.00 . B B . 13 VAL CA 1 1
6 14421 2 1 13 VAL CB C 9.602 -0.163 -3.224 1.00 . B B . 13 VAL CB 1 1
6 14422 2 1 13 VAL CG1 C 8.613 0.995 -3.515 1.00 . B B . 13 VAL CG1 1 1
6 14423 2 1 13 VAL CG2 C 8.939 -1.540 -3.501 1.00 . B B . 13 VAL CG2 1 1
6 14424 2 1 13 VAL H H 11.624 -1.716 -2.942 1.00 . B B . 13 VAL H 1 1
6 14425 2 1 13 VAL HA H 10.711 -0.125 -5.100 1.00 . B B . 13 VAL HA 1 1
6 14426 2 1 13 VAL HB H 9.853 -0.124 -2.167 1.00 . B B . 13 VAL HB 1 1
6 14427 2 1 13 VAL HG11 H 9.063 1.941 -3.241 1.00 . B B . 13 VAL HG11 1 1
6 14428 2 1 13 VAL HG12 H 7.703 0.858 -2.944 1.00 . B B . 13 VAL HG12 1 1
6 14429 2 1 13 VAL HG13 H 8.370 1.012 -4.571 1.00 . B B . 13 VAL HG13 1 1
6 14430 2 1 13 VAL HG21 H 9.620 -2.338 -3.221 1.00 . B B . 13 VAL HG21 1 1
6 14431 2 1 13 VAL HG22 H 8.704 -1.630 -4.553 1.00 . B B . 13 VAL HG22 1 1
6 14432 2 1 13 VAL HG23 H 8.027 -1.633 -2.924 1.00 . B B . 13 VAL HG23 1 1
6 14433 2 1 13 VAL N N 11.875 -1.129 -3.686 1.00 . B B . 13 VAL N 1 1
6 14434 2 1 13 VAL O O 11.400 2.309 -4.589 1.00 . B B . 13 VAL O 1 1
6 14435 2 1 14 TRP C C 14.383 2.841 -3.400 1.00 . B B . 14 TRP C 1 1
6 14436 2 1 14 TRP CA C 13.186 2.683 -2.422 1.00 . B B . 14 TRP CA 1 1
6 14437 2 1 14 TRP CB C 13.671 2.644 -0.947 1.00 . B B . 14 TRP CB 1 1
6 14438 2 1 14 TRP CD1 C 13.728 5.072 -0.099 1.00 . B B . 14 TRP CD1 1 1
6 14439 2 1 14 TRP CD2 C 15.742 4.186 -0.483 1.00 . B B . 14 TRP CD2 1 1
6 14440 2 1 14 TRP CE2 C 15.915 5.505 -0.048 1.00 . B B . 14 TRP CE2 1 1
6 14441 2 1 14 TRP CE3 C 16.861 3.415 -0.790 1.00 . B B . 14 TRP CE3 1 1
6 14442 2 1 14 TRP CG C 14.339 3.924 -0.509 1.00 . B B . 14 TRP CG 1 1
6 14443 2 1 14 TRP CH2 C 18.263 5.303 -0.219 1.00 . B B . 14 TRP CH2 1 1
6 14444 2 1 14 TRP CZ2 C 17.174 6.080 0.091 1.00 . B B . 14 TRP CZ2 1 1
6 14445 2 1 14 TRP CZ3 C 18.115 3.978 -0.655 1.00 . B B . 14 TRP CZ3 1 1
6 14446 2 1 14 TRP H H 12.455 0.703 -2.133 1.00 . B B . 14 TRP H 1 1
6 14447 2 1 14 TRP HA H 12.526 3.539 -2.550 1.00 . B B . 14 TRP HA 1 1
6 14448 2 1 14 TRP HB2 H 12.822 2.471 -0.299 1.00 . B B . 14 TRP HB2 1 1
6 14449 2 1 14 TRP HB3 H 14.376 1.827 -0.820 1.00 . B B . 14 TRP HB3 1 1
6 14450 2 1 14 TRP HD1 H 12.657 5.197 -0.015 1.00 . B B . 14 TRP HD1 1 1
6 14451 2 1 14 TRP HE1 H 14.481 6.930 0.493 1.00 . B B . 14 TRP HE1 1 1
6 14452 2 1 14 TRP HE3 H 16.750 2.388 -1.127 1.00 . B B . 14 TRP HE3 1 1
6 14453 2 1 14 TRP HH2 H 19.263 5.708 -0.126 1.00 . B B . 14 TRP HH2 1 1
6 14454 2 1 14 TRP HZ2 H 17.305 7.100 0.427 1.00 . B B . 14 TRP HZ2 1 1
6 14455 2 1 14 TRP HZ3 H 18.998 3.393 -0.890 1.00 . B B . 14 TRP HZ3 1 1
6 14456 2 1 14 TRP N N 12.401 1.468 -2.737 1.00 . B B . 14 TRP N 1 1
6 14457 2 1 14 TRP NE1 N 14.669 6.026 0.180 1.00 . B B . 14 TRP NE1 1 1
6 14458 2 1 14 TRP O O 14.777 3.959 -3.745 1.00 . B B . 14 TRP O 1 1
6 14459 2 1 15 HIS C C 15.494 2.170 -6.231 1.00 . B B . 15 HIS C 1 1
6 14460 2 1 15 HIS CA C 16.029 1.687 -4.856 1.00 . B B . 15 HIS CA 1 1
6 14461 2 1 15 HIS CB C 16.665 0.282 -4.969 1.00 . B B . 15 HIS CB 1 1
6 14462 2 1 15 HIS CD2 C 17.890 -0.648 -7.075 1.00 . B B . 15 HIS CD2 1 1
6 14463 2 1 15 HIS CE1 C 19.538 0.797 -7.133 1.00 . B B . 15 HIS CE1 1 1
6 14464 2 1 15 HIS CG C 17.742 0.184 -6.013 1.00 . B B . 15 HIS CG 1 1
6 14465 2 1 15 HIS H H 14.678 0.856 -3.428 1.00 . B B . 15 HIS H 1 1
6 14466 2 1 15 HIS HA H 16.799 2.386 -4.534 1.00 . B B . 15 HIS HA 1 1
6 14467 2 1 15 HIS HB2 H 17.106 0.012 -4.019 1.00 . B B . 15 HIS HB2 1 1
6 14468 2 1 15 HIS HB3 H 15.893 -0.439 -5.214 1.00 . B B . 15 HIS HB3 1 1
6 14469 2 1 15 HIS HD1 H 18.977 1.800 -5.449 1.00 . B B . 15 HIS HD1 1 1
6 14470 2 1 15 HIS HD2 H 17.248 -1.479 -7.336 1.00 . B B . 15 HIS HD2 1 1
6 14471 2 1 15 HIS HE1 H 20.430 1.330 -7.439 1.00 . B B . 15 HIS HE1 1 1
6 14472 2 1 15 HIS HE2 H 19.362 -0.649 -8.570 1.00 . B B . 15 HIS HE2 1 1
6 14473 2 1 15 HIS N N 14.966 1.704 -3.824 1.00 . B B . 15 HIS N 1 1
6 14474 2 1 15 HIS ND1 N 18.798 1.073 -6.082 1.00 . B B . 15 HIS ND1 1 1
6 14475 2 1 15 HIS NE2 N 19.011 -0.242 -7.745 1.00 . B B . 15 HIS NE2 1 1
6 14476 2 1 15 HIS O O 16.243 2.746 -7.031 1.00 . B B . 15 HIS O 1 1
6 14477 2 1 16 ALA C C 13.530 3.973 -7.785 1.00 . B B . 16 ALA C 1 1
6 14478 2 1 16 ALA CA C 13.503 2.418 -7.702 1.00 . B B . 16 ALA CA 1 1
6 14479 2 1 16 ALA CB C 12.058 1.896 -7.744 1.00 . B B . 16 ALA CB 1 1
6 14480 2 1 16 ALA H H 13.694 1.356 -5.860 1.00 . B B . 16 ALA H 1 1
6 14481 2 1 16 ALA HA H 14.024 2.014 -8.568 1.00 . B B . 16 ALA HA 1 1
6 14482 2 1 16 ALA HB1 H 11.507 2.283 -6.895 1.00 . B B . 16 ALA HB1 1 1
6 14483 2 1 16 ALA HB2 H 12.057 0.813 -7.700 1.00 . B B . 16 ALA HB2 1 1
6 14484 2 1 16 ALA HB3 H 11.577 2.213 -8.661 1.00 . B B . 16 ALA HB3 1 1
6 14485 2 1 16 ALA N N 14.198 1.911 -6.496 1.00 . B B . 16 ALA N 1 1
6 14486 2 1 16 ALA O O 13.523 4.525 -8.882 1.00 . B B . 16 ALA O 1 1
6 14487 2 1 17 LEU C C 15.161 6.552 -6.980 1.00 . B B . 17 LEU C 1 1
6 14488 2 1 17 LEU CA C 13.752 6.129 -6.503 1.00 . B B . 17 LEU CA 1 1
6 14489 2 1 17 LEU CB C 13.557 6.607 -5.040 1.00 . B B . 17 LEU CB 1 1
6 14490 2 1 17 LEU CD1 C 12.167 6.740 -2.909 1.00 . B B . 17 LEU CD1 1 1
6 14491 2 1 17 LEU CD2 C 11.012 6.838 -5.187 1.00 . B B . 17 LEU CD2 1 1
6 14492 2 1 17 LEU CG C 12.192 6.262 -4.374 1.00 . B B . 17 LEU CG 1 1
6 14493 2 1 17 LEU H H 13.409 4.137 -5.785 1.00 . B B . 17 LEU H 1 1
6 14494 2 1 17 LEU HA H 13.008 6.609 -7.131 1.00 . B B . 17 LEU HA 1 1
6 14495 2 1 17 LEU HB2 H 14.343 6.162 -4.435 1.00 . B B . 17 LEU HB2 1 1
6 14496 2 1 17 LEU HB3 H 13.682 7.688 -5.010 1.00 . B B . 17 LEU HB3 1 1
6 14497 2 1 17 LEU HD11 H 12.274 7.818 -2.866 1.00 . B B . 17 LEU HD11 1 1
6 14498 2 1 17 LEU HD12 H 12.982 6.280 -2.366 1.00 . B B . 17 LEU HD12 1 1
6 14499 2 1 17 LEU HD13 H 11.234 6.454 -2.450 1.00 . B B . 17 LEU HD13 1 1
6 14500 2 1 17 LEU HD21 H 11.007 6.402 -6.177 1.00 . B B . 17 LEU HD21 1 1
6 14501 2 1 17 LEU HD22 H 11.107 7.914 -5.270 1.00 . B B . 17 LEU HD22 1 1
6 14502 2 1 17 LEU HD23 H 10.078 6.601 -4.691 1.00 . B B . 17 LEU HD23 1 1
6 14503 2 1 17 LEU HG H 12.078 5.182 -4.357 1.00 . B B . 17 LEU HG 1 1
6 14504 2 1 17 LEU N N 13.555 4.651 -6.607 1.00 . B B . 17 LEU N 1 1
6 14505 2 1 17 LEU O O 15.315 7.531 -7.723 1.00 . B B . 17 LEU O 1 1
6 14506 2 1 18 ASN C C 17.809 5.875 -8.424 1.00 . B B . 18 ASN C 1 1
6 14507 2 1 18 ASN CA C 17.607 6.022 -6.892 1.00 . B B . 18 ASN CA 1 1
6 14508 2 1 18 ASN CB C 18.532 5.013 -6.145 1.00 . B B . 18 ASN CB 1 1
6 14509 2 1 18 ASN CG C 18.255 4.862 -4.640 1.00 . B B . 18 ASN CG 1 1
6 14510 2 1 18 ASN H H 15.984 5.094 -5.871 1.00 . B B . 18 ASN H 1 1
6 14511 2 1 18 ASN HA H 17.877 7.032 -6.600 1.00 . B B . 18 ASN HA 1 1
6 14512 2 1 18 ASN HB2 H 18.416 4.036 -6.597 1.00 . B B . 18 ASN HB2 1 1
6 14513 2 1 18 ASN HB3 H 19.564 5.326 -6.263 1.00 . B B . 18 ASN HB3 1 1
6 14514 2 1 18 ASN HD21 H 17.589 6.728 -4.474 1.00 . B B . 18 ASN HD21 1 1
6 14515 2 1 18 ASN HD22 H 17.587 5.791 -3.029 1.00 . B B . 18 ASN HD22 1 1
6 14516 2 1 18 ASN N N 16.186 5.804 -6.512 1.00 . B B . 18 ASN N 1 1
6 14517 2 1 18 ASN ND2 N 17.762 5.900 -3.984 1.00 . B B . 18 ASN ND2 1 1
6 14518 2 1 18 ASN O O 18.722 6.470 -9.007 1.00 . B B . 18 ASN O 1 1
6 14519 2 1 18 ASN OD1 O 18.491 3.802 -4.066 1.00 . B B . 18 ASN OD1 1 1
6 14520 2 1 19 GLU C C 16.158 5.958 -11.238 1.00 . B B . 19 GLU C 1 1
6 14521 2 1 19 GLU CA C 16.929 4.829 -10.506 1.00 . B B . 19 GLU CA 1 1
6 14522 2 1 19 GLU CB C 16.287 3.449 -10.797 1.00 . B B . 19 GLU CB 1 1
6 14523 2 1 19 GLU CD C 15.679 1.623 -12.518 1.00 . B B . 19 GLU CD 1 1
6 14524 2 1 19 GLU CG C 16.309 3.011 -12.280 1.00 . B B . 19 GLU CG 1 1
6 14525 2 1 19 GLU H H 16.284 4.578 -8.498 1.00 . B B . 19 GLU H 1 1
6 14526 2 1 19 GLU HA H 17.958 4.816 -10.856 1.00 . B B . 19 GLU HA 1 1
6 14527 2 1 19 GLU HB2 H 16.815 2.697 -10.217 1.00 . B B . 19 GLU HB2 1 1
6 14528 2 1 19 GLU HB3 H 15.253 3.470 -10.462 1.00 . B B . 19 GLU HB3 1 1
6 14529 2 1 19 GLU HG2 H 15.772 3.753 -12.866 1.00 . B B . 19 GLU HG2 1 1
6 14530 2 1 19 GLU HG3 H 17.339 2.981 -12.618 1.00 . B B . 19 GLU HG3 1 1
6 14531 2 1 19 GLU N N 16.945 5.052 -9.048 1.00 . B B . 19 GLU N 1 1
6 14532 2 1 19 GLU O O 16.645 6.518 -12.232 1.00 . B B . 19 GLU O 1 1
6 14533 2 1 19 GLU OE1 O 16.051 0.661 -11.810 1.00 . B B . 19 GLU OE1 1 1
6 14534 2 1 19 GLU OE2 O 14.808 1.481 -13.404 1.00 . B B . 19 GLU OE2 1 1
6 14535 2 1 20 ALA C C 12.969 7.782 -10.321 1.00 . B B . 20 ALA C 1 1
6 14536 2 1 20 ALA CA C 14.037 7.289 -11.332 1.00 . B B . 20 ALA CA 1 1
6 14537 2 1 20 ALA CB C 13.350 6.702 -12.587 1.00 . B B . 20 ALA CB 1 1
6 14538 2 1 20 ALA H H 14.669 5.847 -9.892 1.00 . B B . 20 ALA H 1 1
6 14539 2 1 20 ALA HA H 14.636 8.143 -11.643 1.00 . B B . 20 ALA HA 1 1
6 14540 2 1 20 ALA HB1 H 12.731 5.856 -12.309 1.00 . B B . 20 ALA HB1 1 1
6 14541 2 1 20 ALA HB2 H 14.101 6.373 -13.294 1.00 . B B . 20 ALA HB2 1 1
6 14542 2 1 20 ALA HB3 H 12.733 7.459 -13.055 1.00 . B B . 20 ALA HB3 1 1
6 14543 2 1 20 ALA N N 14.954 6.288 -10.721 1.00 . B B . 20 ALA N 1 1
6 14544 2 1 20 ALA O O 12.561 7.050 -9.423 1.00 . B B . 20 ALA O 1 1
6 14545 2 1 21 ASP C C 10.132 9.796 -10.520 1.00 . B B . 21 ASP C 1 1
6 14546 2 1 21 ASP CA C 11.413 9.614 -9.671 1.00 . B B . 21 ASP CA 1 1
6 14547 2 1 21 ASP CB C 11.871 10.961 -9.042 1.00 . B B . 21 ASP CB 1 1
6 14548 2 1 21 ASP CG C 12.198 12.055 -10.075 1.00 . B B . 21 ASP CG 1 1
6 14549 2 1 21 ASP H H 12.823 9.534 -11.269 1.00 . B B . 21 ASP H 1 1
6 14550 2 1 21 ASP HA H 11.189 8.912 -8.865 1.00 . B B . 21 ASP HA 1 1
6 14551 2 1 21 ASP HB2 H 11.085 11.321 -8.383 1.00 . B B . 21 ASP HB2 1 1
6 14552 2 1 21 ASP HB3 H 12.758 10.784 -8.441 1.00 . B B . 21 ASP HB3 1 1
6 14553 2 1 21 ASP N N 12.488 9.020 -10.509 1.00 . B B . 21 ASP N 1 1
6 14554 2 1 21 ASP O O 10.212 9.893 -11.753 1.00 . B B . 21 ASP O 1 1
6 14555 2 1 21 ASP OD1 O 13.220 11.931 -10.780 1.00 . B B . 21 ASP OD1 1 1
6 14556 2 1 21 ASP OD2 O 11.432 13.043 -10.192 1.00 . B B . 21 ASP OD2 1 1
6 14557 2 1 22 GLY C C 7.245 8.788 -11.387 1.00 . B B . 22 GLY C 1 1
6 14558 2 1 22 GLY CA C 7.665 10.000 -10.557 1.00 . B B . 22 GLY CA 1 1
6 14559 2 1 22 GLY H H 8.973 9.779 -8.880 1.00 . B B . 22 GLY H 1 1
6 14560 2 1 22 GLY HA2 H 6.905 10.175 -9.810 1.00 . B B . 22 GLY HA2 1 1
6 14561 2 1 22 GLY HA3 H 7.718 10.873 -11.197 1.00 . B B . 22 GLY HA3 1 1
6 14562 2 1 22 GLY N N 8.961 9.843 -9.860 1.00 . B B . 22 GLY N 1 1
6 14563 2 1 22 GLY O O 6.705 8.932 -12.490 1.00 . B B . 22 GLY O 1 1
6 14564 2 1 23 ILE C C 5.885 5.715 -10.822 1.00 . B B . 23 ILE C 1 1
6 14565 2 1 23 ILE CA C 7.144 6.316 -11.500 1.00 . B B . 23 ILE CA 1 1
6 14566 2 1 23 ILE CB C 8.349 5.288 -11.503 1.00 . B B . 23 ILE CB 1 1
6 14567 2 1 23 ILE CD1 C 9.132 3.048 -12.570 1.00 . B B . 23 ILE CD1 1 1
6 14568 2 1 23 ILE CG1 C 7.982 4.009 -12.325 1.00 . B B . 23 ILE CG1 1 1
6 14569 2 1 23 ILE CG2 C 8.814 4.926 -10.067 1.00 . B B . 23 ILE CG2 1 1
6 14570 2 1 23 ILE H H 7.964 7.556 -9.990 1.00 . B B . 23 ILE H 1 1
6 14571 2 1 23 ILE HA H 6.896 6.531 -12.540 1.00 . B B . 23 ILE HA 1 1
6 14572 2 1 23 ILE HB H 9.186 5.780 -11.990 1.00 . B B . 23 ILE HB 1 1
6 14573 2 1 23 ILE HD11 H 9.925 3.550 -13.105 1.00 . B B . 23 ILE HD11 1 1
6 14574 2 1 23 ILE HD12 H 8.776 2.214 -13.159 1.00 . B B . 23 ILE HD12 1 1
6 14575 2 1 23 ILE HD13 H 9.509 2.678 -11.626 1.00 . B B . 23 ILE HD13 1 1
6 14576 2 1 23 ILE HG12 H 7.210 3.458 -11.806 1.00 . B B . 23 ILE HG12 1 1
6 14577 2 1 23 ILE HG13 H 7.602 4.311 -13.295 1.00 . B B . 23 ILE HG13 1 1
6 14578 2 1 23 ILE HG21 H 9.105 5.825 -9.538 1.00 . B B . 23 ILE HG21 1 1
6 14579 2 1 23 ILE HG22 H 9.661 4.252 -10.113 1.00 . B B . 23 ILE HG22 1 1
6 14580 2 1 23 ILE HG23 H 8.005 4.443 -9.531 1.00 . B B . 23 ILE HG23 1 1
6 14581 2 1 23 ILE N N 7.514 7.587 -10.854 1.00 . B B . 23 ILE N 1 1
6 14582 2 1 23 ILE O O 5.739 5.760 -9.591 1.00 . B B . 23 ILE O 1 1
6 14583 2 1 24 SER C C 3.962 3.184 -10.546 1.00 . B B . 24 SER C 1 1
6 14584 2 1 24 SER CA C 3.704 4.574 -11.181 1.00 . B B . 24 SER CA 1 1
6 14585 2 1 24 SER CB C 2.706 4.451 -12.357 1.00 . B B . 24 SER CB 1 1
6 14586 2 1 24 SER H H 5.125 5.243 -12.615 1.00 . B B . 24 SER H 1 1
6 14587 2 1 24 SER HA H 3.273 5.225 -10.426 1.00 . B B . 24 SER HA 1 1
6 14588 2 1 24 SER HB2 H 3.129 3.826 -13.129 1.00 . B B . 24 SER HB2 1 1
6 14589 2 1 24 SER HB3 H 1.780 4.013 -12.004 1.00 . B B . 24 SER HB3 1 1
6 14590 2 1 24 SER HG H 2.139 6.338 -12.232 1.00 . B B . 24 SER HG 1 1
6 14591 2 1 24 SER N N 4.959 5.199 -11.651 1.00 . B B . 24 SER N 1 1
6 14592 2 1 24 SER O O 4.961 2.520 -10.865 1.00 . B B . 24 SER O 1 1
6 14593 2 1 24 SER OG O 2.409 5.722 -12.927 1.00 . B B . 24 SER OG 1 1
6 14594 2 1 25 ILE C C 3.315 0.210 -9.809 1.00 . B B . 25 ILE C 1 1
6 14595 2 1 25 ILE CA C 3.153 1.487 -8.901 1.00 . B B . 25 ILE CA 1 1
6 14596 2 1 25 ILE CB C 1.940 1.296 -7.909 1.00 . B B . 25 ILE CB 1 1
6 14597 2 1 25 ILE CD1 C 0.671 2.423 -5.942 1.00 . B B . 25 ILE CD1 1 1
6 14598 2 1 25 ILE CG1 C 1.838 2.500 -6.922 1.00 . B B . 25 ILE CG1 1 1
6 14599 2 1 25 ILE CG2 C 2.025 -0.046 -7.143 1.00 . B B . 25 ILE CG2 1 1
6 14600 2 1 25 ILE H H 2.228 3.300 -9.533 1.00 . B B . 25 ILE H 1 1
6 14601 2 1 25 ILE HA H 4.053 1.583 -8.298 1.00 . B B . 25 ILE HA 1 1
6 14602 2 1 25 ILE HB H 1.036 1.267 -8.513 1.00 . B B . 25 ILE HB 1 1
6 14603 2 1 25 ILE HD11 H 0.684 3.294 -5.307 1.00 . B B . 25 ILE HD11 1 1
6 14604 2 1 25 ILE HD12 H 0.760 1.537 -5.331 1.00 . B B . 25 ILE HD12 1 1
6 14605 2 1 25 ILE HD13 H -0.262 2.394 -6.488 1.00 . B B . 25 ILE HD13 1 1
6 14606 2 1 25 ILE HG12 H 2.748 2.565 -6.337 1.00 . B B . 25 ILE HG12 1 1
6 14607 2 1 25 ILE HG13 H 1.726 3.416 -7.492 1.00 . B B . 25 ILE HG13 1 1
6 14608 2 1 25 ILE HG21 H 2.932 -0.079 -6.553 1.00 . B B . 25 ILE HG21 1 1
6 14609 2 1 25 ILE HG22 H 2.028 -0.871 -7.846 1.00 . B B . 25 ILE HG22 1 1
6 14610 2 1 25 ILE HG23 H 1.171 -0.147 -6.486 1.00 . B B . 25 ILE HG23 1 1
6 14611 2 1 25 ILE N N 3.031 2.751 -9.669 1.00 . B B . 25 ILE N 1 1
6 14612 2 1 25 ILE O O 4.278 -0.530 -9.607 1.00 . B B . 25 ILE O 1 1
6 14613 2 1 26 PRO C C 3.814 -1.381 -12.537 1.00 . B B . 26 PRO C 1 1
6 14614 2 1 26 PRO CA C 2.524 -1.312 -11.672 1.00 . B B . 26 PRO CA 1 1
6 14615 2 1 26 PRO CB C 1.250 -1.255 -12.569 1.00 . B B . 26 PRO CB 1 1
6 14616 2 1 26 PRO CD C 1.272 0.776 -11.311 1.00 . B B . 26 PRO CD 1 1
6 14617 2 1 26 PRO CG C 0.936 0.206 -12.673 1.00 . B B . 26 PRO CG 1 1
6 14618 2 1 26 PRO HA H 2.479 -2.190 -11.038 1.00 . B B . 26 PRO HA 1 1
6 14619 2 1 26 PRO HB2 H 1.442 -1.696 -13.542 1.00 . B B . 26 PRO HB2 1 1
6 14620 2 1 26 PRO HB3 H 0.439 -1.797 -12.087 1.00 . B B . 26 PRO HB3 1 1
6 14621 2 1 26 PRO HD2 H 1.559 1.822 -11.390 1.00 . B B . 26 PRO HD2 1 1
6 14622 2 1 26 PRO HD3 H 0.435 0.672 -10.625 1.00 . B B . 26 PRO HD3 1 1
6 14623 2 1 26 PRO HG2 H 1.550 0.664 -13.447 1.00 . B B . 26 PRO HG2 1 1
6 14624 2 1 26 PRO HG3 H -0.113 0.350 -12.900 1.00 . B B . 26 PRO HG3 1 1
6 14625 2 1 26 PRO N N 2.424 -0.067 -10.848 1.00 . B B . 26 PRO N 1 1
6 14626 2 1 26 PRO O O 4.270 -2.470 -12.905 1.00 . B B . 26 PRO O 1 1
6 14627 2 1 27 GLU C C 6.877 -0.401 -12.901 1.00 . B B . 27 GLU C 1 1
6 14628 2 1 27 GLU CA C 5.590 -0.069 -13.686 1.00 . B B . 27 GLU CA 1 1
6 14629 2 1 27 GLU CB C 5.662 1.367 -14.268 1.00 . B B . 27 GLU CB 1 1
6 14630 2 1 27 GLU CD C 3.812 0.949 -16.045 1.00 . B B . 27 GLU CD 1 1
6 14631 2 1 27 GLU CG C 4.346 1.856 -14.913 1.00 . B B . 27 GLU CG 1 1
6 14632 2 1 27 GLU H H 3.977 0.616 -12.484 1.00 . B B . 27 GLU H 1 1
6 14633 2 1 27 GLU HA H 5.494 -0.769 -14.512 1.00 . B B . 27 GLU HA 1 1
6 14634 2 1 27 GLU HB2 H 5.920 2.058 -13.470 1.00 . B B . 27 GLU HB2 1 1
6 14635 2 1 27 GLU HB3 H 6.446 1.403 -15.022 1.00 . B B . 27 GLU HB3 1 1
6 14636 2 1 27 GLU HG2 H 3.597 1.915 -14.126 1.00 . B B . 27 GLU HG2 1 1
6 14637 2 1 27 GLU HG3 H 4.505 2.847 -15.312 1.00 . B B . 27 GLU HG3 1 1
6 14638 2 1 27 GLU N N 4.390 -0.202 -12.838 1.00 . B B . 27 GLU N 1 1
6 14639 2 1 27 GLU O O 7.780 -1.058 -13.419 1.00 . B B . 27 GLU O 1 1
6 14640 2 1 27 GLU OE1 O 4.443 0.892 -17.126 1.00 . B B . 27 GLU OE1 1 1
6 14641 2 1 27 GLU OE2 O 2.765 0.279 -15.855 1.00 . B B . 27 GLU OE2 1 1
6 14642 2 1 28 LEU C C 7.956 -1.700 -10.191 1.00 . B B . 28 LEU C 1 1
6 14643 2 1 28 LEU CA C 8.103 -0.255 -10.749 1.00 . B B . 28 LEU CA 1 1
6 14644 2 1 28 LEU CB C 8.269 0.830 -9.629 1.00 . B B . 28 LEU CB 1 1
6 14645 2 1 28 LEU CD1 C 8.268 0.030 -7.170 1.00 . B B . 28 LEU CD1 1 1
6 14646 2 1 28 LEU CD2 C 6.800 2.012 -7.846 1.00 . B B . 28 LEU CD2 1 1
6 14647 2 1 28 LEU CG C 7.427 0.670 -8.304 1.00 . B B . 28 LEU CG 1 1
6 14648 2 1 28 LEU H H 6.278 0.704 -11.329 1.00 . B B . 28 LEU H 1 1
6 14649 2 1 28 LEU HA H 9.001 -0.242 -11.364 1.00 . B B . 28 LEU HA 1 1
6 14650 2 1 28 LEU HB2 H 9.323 0.873 -9.359 1.00 . B B . 28 LEU HB2 1 1
6 14651 2 1 28 LEU HB3 H 8.023 1.787 -10.075 1.00 . B B . 28 LEU HB3 1 1
6 14652 2 1 28 LEU HD11 H 7.656 -0.080 -6.285 1.00 . B B . 28 LEU HD11 1 1
6 14653 2 1 28 LEU HD12 H 9.119 0.656 -6.939 1.00 . B B . 28 LEU HD12 1 1
6 14654 2 1 28 LEU HD13 H 8.615 -0.948 -7.483 1.00 . B B . 28 LEU HD13 1 1
6 14655 2 1 28 LEU HD21 H 6.150 2.392 -8.624 1.00 . B B . 28 LEU HD21 1 1
6 14656 2 1 28 LEU HD22 H 7.577 2.738 -7.646 1.00 . B B . 28 LEU HD22 1 1
6 14657 2 1 28 LEU HD23 H 6.217 1.854 -6.946 1.00 . B B . 28 LEU HD23 1 1
6 14658 2 1 28 LEU HG H 6.606 -0.012 -8.503 1.00 . B B . 28 LEU HG 1 1
6 14659 2 1 28 LEU N N 6.973 0.087 -11.651 1.00 . B B . 28 LEU N 1 1
6 14660 2 1 28 LEU O O 8.958 -2.383 -9.948 1.00 . B B . 28 LEU O 1 1
6 14661 2 1 29 ALA C C 6.973 -4.654 -10.229 1.00 . B B . 29 ALA C 1 1
6 14662 2 1 29 ALA CA C 6.322 -3.484 -9.463 1.00 . B B . 29 ALA CA 1 1
6 14663 2 1 29 ALA CB C 4.792 -3.660 -9.460 1.00 . B B . 29 ALA CB 1 1
6 14664 2 1 29 ALA H H 5.952 -1.539 -10.254 1.00 . B B . 29 ALA H 1 1
6 14665 2 1 29 ALA HA H 6.659 -3.513 -8.430 1.00 . B B . 29 ALA HA 1 1
6 14666 2 1 29 ALA HB1 H 4.416 -3.659 -10.476 1.00 . B B . 29 ALA HB1 1 1
6 14667 2 1 29 ALA HB2 H 4.333 -2.846 -8.912 1.00 . B B . 29 ALA HB2 1 1
6 14668 2 1 29 ALA HB3 H 4.530 -4.598 -8.982 1.00 . B B . 29 ALA HB3 1 1
6 14669 2 1 29 ALA N N 6.682 -2.144 -10.011 1.00 . B B . 29 ALA N 1 1
6 14670 2 1 29 ALA O O 7.507 -5.590 -9.624 1.00 . B B . 29 ALA O 1 1
6 14671 2 1 30 ARG C C 9.025 -5.736 -12.330 1.00 . B B . 30 ARG C 1 1
6 14672 2 1 30 ARG CA C 7.480 -5.626 -12.453 1.00 . B B . 30 ARG CA 1 1
6 14673 2 1 30 ARG CB C 7.058 -5.326 -13.911 1.00 . B B . 30 ARG CB 1 1
6 14674 2 1 30 ARG CD C 6.973 -3.566 -15.787 1.00 . B B . 30 ARG CD 1 1
6 14675 2 1 30 ARG CG C 7.664 -4.028 -14.495 1.00 . B B . 30 ARG CG 1 1
6 14676 2 1 30 ARG CZ C 4.714 -2.856 -16.490 1.00 . B B . 30 ARG CZ 1 1
6 14677 2 1 30 ARG H H 6.471 -3.806 -11.974 1.00 . B B . 30 ARG H 1 1
6 14678 2 1 30 ARG HA H 7.043 -6.577 -12.155 1.00 . B B . 30 ARG HA 1 1
6 14679 2 1 30 ARG HB2 H 7.356 -6.160 -14.541 1.00 . B B . 30 ARG HB2 1 1
6 14680 2 1 30 ARG HB3 H 5.976 -5.244 -13.940 1.00 . B B . 30 ARG HB3 1 1
6 14681 2 1 30 ARG HD2 H 7.490 -2.691 -16.166 1.00 . B B . 30 ARG HD2 1 1
6 14682 2 1 30 ARG HD3 H 7.033 -4.361 -16.522 1.00 . B B . 30 ARG HD3 1 1
6 14683 2 1 30 ARG HE H 5.233 -3.274 -14.648 1.00 . B B . 30 ARG HE 1 1
6 14684 2 1 30 ARG HG2 H 7.577 -3.238 -13.757 1.00 . B B . 30 ARG HG2 1 1
6 14685 2 1 30 ARG HG3 H 8.717 -4.198 -14.701 1.00 . B B . 30 ARG HG3 1 1
6 14686 2 1 30 ARG HH11 H 6.010 -2.949 -18.003 1.00 . B B . 30 ARG HH11 1 1
6 14687 2 1 30 ARG HH12 H 4.408 -2.462 -18.418 1.00 . B B . 30 ARG HH12 1 1
6 14688 2 1 30 ARG HH21 H 3.218 -2.661 -15.209 1.00 . B B . 30 ARG HH21 1 1
6 14689 2 1 30 ARG HH22 H 2.854 -2.285 -16.852 1.00 . B B . 30 ARG HH22 1 1
6 14690 2 1 30 ARG N N 6.921 -4.582 -11.566 1.00 . B B . 30 ARG N 1 1
6 14691 2 1 30 ARG NE N 5.562 -3.220 -15.561 1.00 . B B . 30 ARG NE 1 1
6 14692 2 1 30 ARG NH1 N 5.074 -2.743 -17.733 1.00 . B B . 30 ARG NH1 1 1
6 14693 2 1 30 ARG NH2 N 3.502 -2.581 -16.158 1.00 . B B . 30 ARG NH2 1 1
6 14694 2 1 30 ARG O O 9.589 -6.821 -12.483 1.00 . B B . 30 ARG O 1 1
6 14695 2 1 31 LYS C C 11.612 -5.102 -10.508 1.00 . B B . 31 LYS C 1 1
6 14696 2 1 31 LYS CA C 11.170 -4.547 -11.881 1.00 . B B . 31 LYS CA 1 1
6 14697 2 1 31 LYS CB C 11.674 -3.089 -12.051 1.00 . B B . 31 LYS CB 1 1
6 14698 2 1 31 LYS CD C 11.995 -1.034 -13.570 1.00 . B B . 31 LYS CD 1 1
6 14699 2 1 31 LYS CE C 11.411 -0.025 -12.561 1.00 . B B . 31 LYS CE 1 1
6 14700 2 1 31 LYS CG C 11.385 -2.456 -13.434 1.00 . B B . 31 LYS CG 1 1
6 14701 2 1 31 LYS H H 9.178 -3.781 -11.880 1.00 . B B . 31 LYS H 1 1
6 14702 2 1 31 LYS HA H 11.607 -5.162 -12.666 1.00 . B B . 31 LYS HA 1 1
6 14703 2 1 31 LYS HB2 H 11.202 -2.469 -11.293 1.00 . B B . 31 LYS HB2 1 1
6 14704 2 1 31 LYS HB3 H 12.747 -3.070 -11.889 1.00 . B B . 31 LYS HB3 1 1
6 14705 2 1 31 LYS HD2 H 13.066 -1.101 -13.412 1.00 . B B . 31 LYS HD2 1 1
6 14706 2 1 31 LYS HD3 H 11.813 -0.670 -14.577 1.00 . B B . 31 LYS HD3 1 1
6 14707 2 1 31 LYS HE2 H 10.371 0.154 -12.795 1.00 . B B . 31 LYS HE2 1 1
6 14708 2 1 31 LYS HE3 H 11.484 -0.434 -11.561 1.00 . B B . 31 LYS HE3 1 1
6 14709 2 1 31 LYS HG2 H 11.812 -3.093 -14.204 1.00 . B B . 31 LYS HG2 1 1
6 14710 2 1 31 LYS HG3 H 10.310 -2.398 -13.582 1.00 . B B . 31 LYS HG3 1 1
6 14711 2 1 31 LYS HZ1 H 13.130 1.135 -12.330 1.00 . B B . 31 LYS HZ1 1 1
6 14712 2 1 31 LYS HZ2 H 11.700 1.934 -11.916 1.00 . B B . 31 LYS HZ2 1 1
6 14713 2 1 31 LYS HZ3 H 12.087 1.689 -13.539 1.00 . B B . 31 LYS HZ3 1 1
6 14714 2 1 31 LYS N N 9.694 -4.601 -12.028 1.00 . B B . 31 LYS N 1 1
6 14715 2 1 31 LYS NZ N 12.127 1.273 -12.586 1.00 . B B . 31 LYS NZ 1 1
6 14716 2 1 31 LYS O O 12.598 -5.836 -10.412 1.00 . B B . 31 LYS O 1 1
6 14717 2 1 32 VAL C C 10.575 -6.644 -7.812 1.00 . B B . 32 VAL C 1 1
6 14718 2 1 32 VAL CA C 11.127 -5.208 -8.066 1.00 . B B . 32 VAL CA 1 1
6 14719 2 1 32 VAL CB C 10.552 -4.186 -7.013 1.00 . B B . 32 VAL CB 1 1
6 14720 2 1 32 VAL CG1 C 11.128 -2.764 -7.246 1.00 . B B . 32 VAL CG1 1 1
6 14721 2 1 32 VAL CG2 C 9.006 -4.156 -7.012 1.00 . B B . 32 VAL CG2 1 1
6 14722 2 1 32 VAL H H 10.072 -4.176 -9.609 1.00 . B B . 32 VAL H 1 1
6 14723 2 1 32 VAL HA H 12.208 -5.240 -7.941 1.00 . B B . 32 VAL HA 1 1
6 14724 2 1 32 VAL HB H 10.877 -4.511 -6.024 1.00 . B B . 32 VAL HB 1 1
6 14725 2 1 32 VAL HG11 H 10.844 -2.409 -8.229 1.00 . B B . 32 VAL HG11 1 1
6 14726 2 1 32 VAL HG12 H 12.209 -2.793 -7.176 1.00 . B B . 32 VAL HG12 1 1
6 14727 2 1 32 VAL HG13 H 10.746 -2.083 -6.495 1.00 . B B . 32 VAL HG13 1 1
6 14728 2 1 32 VAL HG21 H 8.646 -3.452 -6.267 1.00 . B B . 32 VAL HG21 1 1
6 14729 2 1 32 VAL HG22 H 8.621 -5.139 -6.784 1.00 . B B . 32 VAL HG22 1 1
6 14730 2 1 32 VAL HG23 H 8.647 -3.852 -7.989 1.00 . B B . 32 VAL HG23 1 1
6 14731 2 1 32 VAL N N 10.851 -4.751 -9.453 1.00 . B B . 32 VAL N 1 1
6 14732 2 1 32 VAL O O 10.767 -7.209 -6.725 1.00 . B B . 32 VAL O 1 1
6 14733 2 1 33 ASN C C 8.248 -8.844 -7.825 1.00 . B B . 33 ASN C 1 1
6 14734 2 1 33 ASN CA C 9.362 -8.596 -8.873 1.00 . B B . 33 ASN CA 1 1
6 14735 2 1 33 ASN CB C 10.526 -9.629 -8.730 1.00 . B B . 33 ASN CB 1 1
6 14736 2 1 33 ASN CG C 11.559 -9.539 -9.862 1.00 . B B . 33 ASN CG 1 1
6 14737 2 1 33 ASN H H 9.726 -6.639 -9.626 1.00 . B B . 33 ASN H 1 1
6 14738 2 1 33 ASN HA H 8.911 -8.730 -9.850 1.00 . B B . 33 ASN HA 1 1
6 14739 2 1 33 ASN HB2 H 11.032 -9.460 -7.788 1.00 . B B . 33 ASN HB2 1 1
6 14740 2 1 33 ASN HB3 H 10.114 -10.634 -8.729 1.00 . B B . 33 ASN HB3 1 1
6 14741 2 1 33 ASN HD21 H 13.017 -10.153 -8.666 1.00 . B B . 33 ASN HD21 1 1
6 14742 2 1 33 ASN HD22 H 13.472 -9.804 -10.294 1.00 . B B . 33 ASN HD22 1 1
6 14743 2 1 33 ASN N N 9.886 -7.203 -8.843 1.00 . B B . 33 ASN N 1 1
6 14744 2 1 33 ASN ND2 N 12.808 -9.866 -9.578 1.00 . B B . 33 ASN ND2 1 1
6 14745 2 1 33 ASN O O 8.052 -9.972 -7.355 1.00 . B B . 33 ASN O 1 1
6 14746 2 1 33 ASN OD1 O 11.239 -9.195 -10.995 1.00 . B B . 33 ASN OD1 1 1
6 14747 2 1 34 LEU C C 5.008 -7.665 -7.396 1.00 . B B . 34 LEU C 1 1
6 14748 2 1 34 LEU CA C 6.316 -7.868 -6.593 1.00 . B B . 34 LEU CA 1 1
6 14749 2 1 34 LEU CB C 6.407 -6.782 -5.484 1.00 . B B . 34 LEU CB 1 1
6 14750 2 1 34 LEU CD1 C 7.706 -5.560 -3.647 1.00 . B B . 34 LEU CD1 1 1
6 14751 2 1 34 LEU CD2 C 7.840 -8.105 -3.814 1.00 . B B . 34 LEU CD2 1 1
6 14752 2 1 34 LEU CG C 7.694 -6.781 -4.596 1.00 . B B . 34 LEU CG 1 1
6 14753 2 1 34 LEU H H 7.726 -6.916 -7.875 1.00 . B B . 34 LEU H 1 1
6 14754 2 1 34 LEU HA H 6.295 -8.850 -6.128 1.00 . B B . 34 LEU HA 1 1
6 14755 2 1 34 LEU HB2 H 6.329 -5.807 -5.959 1.00 . B B . 34 LEU HB2 1 1
6 14756 2 1 34 LEU HB3 H 5.549 -6.899 -4.827 1.00 . B B . 34 LEU HB3 1 1
6 14757 2 1 34 LEU HD11 H 6.864 -5.611 -2.966 1.00 . B B . 34 LEU HD11 1 1
6 14758 2 1 34 LEU HD12 H 7.642 -4.650 -4.226 1.00 . B B . 34 LEU HD12 1 1
6 14759 2 1 34 LEU HD13 H 8.627 -5.552 -3.079 1.00 . B B . 34 LEU HD13 1 1
6 14760 2 1 34 LEU HD21 H 6.987 -8.245 -3.162 1.00 . B B . 34 LEU HD21 1 1
6 14761 2 1 34 LEU HD22 H 8.746 -8.082 -3.222 1.00 . B B . 34 LEU HD22 1 1
6 14762 2 1 34 LEU HD23 H 7.897 -8.931 -4.510 1.00 . B B . 34 LEU HD23 1 1
6 14763 2 1 34 LEU HG H 8.561 -6.687 -5.247 1.00 . B B . 34 LEU HG 1 1
6 14764 2 1 34 LEU N N 7.493 -7.788 -7.493 1.00 . B B . 34 LEU N 1 1
6 14765 2 1 34 LEU O O 5.025 -7.089 -8.492 1.00 . B B . 34 LEU O 1 1
6 14766 2 1 35 SER C C 2.242 -6.292 -7.110 1.00 . B B . 35 SER C 1 1
6 14767 2 1 35 SER CA C 2.519 -7.792 -7.328 1.00 . B B . 35 SER CA 1 1
6 14768 2 1 35 SER CB C 1.436 -8.629 -6.604 1.00 . B B . 35 SER CB 1 1
6 14769 2 1 35 SER H H 3.963 -8.781 -6.095 1.00 . B B . 35 SER H 1 1
6 14770 2 1 35 SER HA H 2.478 -8.007 -8.390 1.00 . B B . 35 SER HA 1 1
6 14771 2 1 35 SER HB2 H 1.567 -9.676 -6.855 1.00 . B B . 35 SER HB2 1 1
6 14772 2 1 35 SER HB3 H 1.539 -8.510 -5.531 1.00 . B B . 35 SER HB3 1 1
6 14773 2 1 35 SER HG H -0.492 -8.963 -6.818 1.00 . B B . 35 SER HG 1 1
6 14774 2 1 35 SER N N 3.880 -8.150 -6.838 1.00 . B B . 35 SER N 1 1
6 14775 2 1 35 SER O O 2.805 -5.700 -6.191 1.00 . B B . 35 SER O 1 1
6 14776 2 1 35 SER OG O 0.118 -8.235 -6.977 1.00 . B B . 35 SER OG 1 1
6 14777 2 1 36 VAL C C 0.467 -3.935 -6.380 1.00 . B B . 36 VAL C 1 1
6 14778 2 1 36 VAL CA C 0.979 -4.261 -7.814 1.00 . B B . 36 VAL CA 1 1
6 14779 2 1 36 VAL CB C -0.122 -3.886 -8.875 1.00 . B B . 36 VAL CB 1 1
6 14780 2 1 36 VAL CG1 C -0.530 -2.391 -8.795 1.00 . B B . 36 VAL CG1 1 1
6 14781 2 1 36 VAL CG2 C 0.337 -4.266 -10.302 1.00 . B B . 36 VAL CG2 1 1
6 14782 2 1 36 VAL H H 0.995 -6.220 -8.681 1.00 . B B . 36 VAL H 1 1
6 14783 2 1 36 VAL HA H 1.861 -3.662 -8.017 1.00 . B B . 36 VAL HA 1 1
6 14784 2 1 36 VAL HB H -1.007 -4.478 -8.648 1.00 . B B . 36 VAL HB 1 1
6 14785 2 1 36 VAL HG11 H -1.289 -2.178 -9.539 1.00 . B B . 36 VAL HG11 1 1
6 14786 2 1 36 VAL HG12 H 0.332 -1.763 -8.976 1.00 . B B . 36 VAL HG12 1 1
6 14787 2 1 36 VAL HG13 H -0.930 -2.171 -7.809 1.00 . B B . 36 VAL HG13 1 1
6 14788 2 1 36 VAL HG21 H 0.549 -5.327 -10.348 1.00 . B B . 36 VAL HG21 1 1
6 14789 2 1 36 VAL HG22 H 1.231 -3.713 -10.558 1.00 . B B . 36 VAL HG22 1 1
6 14790 2 1 36 VAL HG23 H -0.444 -4.027 -11.014 1.00 . B B . 36 VAL HG23 1 1
6 14791 2 1 36 VAL N N 1.373 -5.692 -7.943 1.00 . B B . 36 VAL N 1 1
6 14792 2 1 36 VAL O O 0.820 -2.908 -5.803 1.00 . B B . 36 VAL O 1 1
6 14793 2 1 37 GLU C C 0.270 -4.812 -3.376 1.00 . B B . 37 GLU C 1 1
6 14794 2 1 37 GLU CA C -0.869 -4.775 -4.435 1.00 . B B . 37 GLU CA 1 1
6 14795 2 1 37 GLU CB C -1.846 -5.952 -4.179 1.00 . B B . 37 GLU CB 1 1
6 14796 2 1 37 GLU CD C -3.922 -7.283 -4.904 1.00 . B B . 37 GLU CD 1 1
6 14797 2 1 37 GLU CG C -2.970 -6.112 -5.219 1.00 . B B . 37 GLU CG 1 1
6 14798 2 1 37 GLU H H -0.618 -5.608 -6.387 1.00 . B B . 37 GLU H 1 1
6 14799 2 1 37 GLU HA H -1.411 -3.838 -4.339 1.00 . B B . 37 GLU HA 1 1
6 14800 2 1 37 GLU HB2 H -1.278 -6.877 -4.162 1.00 . B B . 37 GLU HB2 1 1
6 14801 2 1 37 GLU HB3 H -2.305 -5.817 -3.201 1.00 . B B . 37 GLU HB3 1 1
6 14802 2 1 37 GLU HG2 H -3.536 -5.185 -5.264 1.00 . B B . 37 GLU HG2 1 1
6 14803 2 1 37 GLU HG3 H -2.520 -6.288 -6.190 1.00 . B B . 37 GLU HG3 1 1
6 14804 2 1 37 GLU N N -0.342 -4.857 -5.824 1.00 . B B . 37 GLU N 1 1
6 14805 2 1 37 GLU O O 0.313 -3.983 -2.458 1.00 . B B . 37 GLU O 1 1
6 14806 2 1 37 GLU OE1 O -3.457 -8.448 -4.856 1.00 . B B . 37 GLU OE1 1 1
6 14807 2 1 37 GLU OE2 O -5.138 -7.059 -4.719 1.00 . B B . 37 GLU OE2 1 1
6 14808 2 1 38 SER C C 3.350 -4.797 -2.693 1.00 . B B . 38 SER C 1 1
6 14809 2 1 38 SER CA C 2.355 -5.979 -2.613 1.00 . B B . 38 SER CA 1 1
6 14810 2 1 38 SER CB C 3.087 -7.302 -2.943 1.00 . B B . 38 SER CB 1 1
6 14811 2 1 38 SER H H 1.100 -6.387 -4.297 1.00 . B B . 38 SER H 1 1
6 14812 2 1 38 SER HA H 1.965 -6.039 -1.601 1.00 . B B . 38 SER HA 1 1
6 14813 2 1 38 SER HB2 H 2.400 -8.130 -2.828 1.00 . B B . 38 SER HB2 1 1
6 14814 2 1 38 SER HB3 H 3.440 -7.274 -3.967 1.00 . B B . 38 SER HB3 1 1
6 14815 2 1 38 SER HG H 4.974 -7.061 -2.429 1.00 . B B . 38 SER HG 1 1
6 14816 2 1 38 SER N N 1.195 -5.784 -3.532 1.00 . B B . 38 SER N 1 1
6 14817 2 1 38 SER O O 4.012 -4.454 -1.708 1.00 . B B . 38 SER O 1 1
6 14818 2 1 38 SER OG O 4.203 -7.525 -2.085 1.00 . B B . 38 SER OG 1 1
6 14819 2 1 39 THR C C 3.713 -1.741 -3.528 1.00 . B B . 39 THR C 1 1
6 14820 2 1 39 THR CA C 4.298 -3.018 -4.153 1.00 . B B . 39 THR CA 1 1
6 14821 2 1 39 THR CB C 4.503 -2.808 -5.690 1.00 . B B . 39 THR CB 1 1
6 14822 2 1 39 THR CG2 C 5.333 -1.558 -6.023 1.00 . B B . 39 THR CG2 1 1
6 14823 2 1 39 THR H H 2.875 -4.519 -4.606 1.00 . B B . 39 THR H 1 1
6 14824 2 1 39 THR HA H 5.271 -3.219 -3.707 1.00 . B B . 39 THR HA 1 1
6 14825 2 1 39 THR HB H 3.528 -2.705 -6.155 1.00 . B B . 39 THR HB 1 1
6 14826 2 1 39 THR HG1 H 4.497 -4.521 -6.673 1.00 . B B . 39 THR HG1 1 1
6 14827 2 1 39 THR HG21 H 6.309 -1.632 -5.562 1.00 . B B . 39 THR HG21 1 1
6 14828 2 1 39 THR HG22 H 4.831 -0.672 -5.655 1.00 . B B . 39 THR HG22 1 1
6 14829 2 1 39 THR HG23 H 5.454 -1.477 -7.098 1.00 . B B . 39 THR HG23 1 1
6 14830 2 1 39 THR N N 3.430 -4.183 -3.883 1.00 . B B . 39 THR N 1 1
6 14831 2 1 39 THR O O 4.437 -0.974 -2.923 1.00 . B B . 39 THR O 1 1
6 14832 2 1 39 THR OG1 O 5.150 -3.954 -6.246 1.00 . B B . 39 THR OG1 1 1
6 14833 2 1 40 ALA C C 1.687 -0.408 -1.549 1.00 . B B . 40 ALA C 1 1
6 14834 2 1 40 ALA CA C 1.655 -0.382 -3.100 1.00 . B B . 40 ALA CA 1 1
6 14835 2 1 40 ALA CB C 0.209 -0.385 -3.610 1.00 . B B . 40 ALA CB 1 1
6 14836 2 1 40 ALA H H 1.885 -2.185 -4.214 1.00 . B B . 40 ALA H 1 1
6 14837 2 1 40 ALA HA H 2.132 0.530 -3.449 1.00 . B B . 40 ALA HA 1 1
6 14838 2 1 40 ALA HB1 H -0.286 -1.295 -3.290 1.00 . B B . 40 ALA HB1 1 1
6 14839 2 1 40 ALA HB2 H 0.201 -0.343 -4.693 1.00 . B B . 40 ALA HB2 1 1
6 14840 2 1 40 ALA HB3 H -0.326 0.471 -3.218 1.00 . B B . 40 ALA HB3 1 1
6 14841 2 1 40 ALA N N 2.391 -1.537 -3.684 1.00 . B B . 40 ALA N 1 1
6 14842 2 1 40 ALA O O 1.724 0.637 -0.889 1.00 . B B . 40 ALA O 1 1
6 14843 2 1 41 LEU C C 3.308 -1.540 0.880 1.00 . B B . 41 LEU C 1 1
6 14844 2 1 41 LEU CA C 1.850 -1.888 0.444 1.00 . B B . 41 LEU CA 1 1
6 14845 2 1 41 LEU CB C 1.432 -3.380 0.713 1.00 . B B . 41 LEU CB 1 1
6 14846 2 1 41 LEU CD1 C 3.157 -4.586 2.190 1.00 . B B . 41 LEU CD1 1 1
6 14847 2 1 41 LEU CD2 C 1.405 -3.129 3.299 1.00 . B B . 41 LEU CD2 1 1
6 14848 2 1 41 LEU CG C 1.722 -4.054 2.108 1.00 . B B . 41 LEU CG 1 1
6 14849 2 1 41 LEU H H 1.506 -2.394 -1.586 1.00 . B B . 41 LEU H 1 1
6 14850 2 1 41 LEU HA H 1.170 -1.239 0.983 1.00 . B B . 41 LEU HA 1 1
6 14851 2 1 41 LEU HB2 H 0.362 -3.442 0.552 1.00 . B B . 41 LEU HB2 1 1
6 14852 2 1 41 LEU HB3 H 1.904 -3.991 -0.052 1.00 . B B . 41 LEU HB3 1 1
6 14853 2 1 41 LEU HD11 H 3.303 -5.089 3.135 1.00 . B B . 41 LEU HD11 1 1
6 14854 2 1 41 LEU HD12 H 3.864 -3.767 2.109 1.00 . B B . 41 LEU HD12 1 1
6 14855 2 1 41 LEU HD13 H 3.330 -5.286 1.384 1.00 . B B . 41 LEU HD13 1 1
6 14856 2 1 41 LEU HD21 H 1.602 -3.654 4.225 1.00 . B B . 41 LEU HD21 1 1
6 14857 2 1 41 LEU HD22 H 0.363 -2.841 3.268 1.00 . B B . 41 LEU HD22 1 1
6 14858 2 1 41 LEU HD23 H 2.027 -2.243 3.253 1.00 . B B . 41 LEU HD23 1 1
6 14859 2 1 41 LEU HG H 1.078 -4.922 2.205 1.00 . B B . 41 LEU HG 1 1
6 14860 2 1 41 LEU N N 1.665 -1.626 -0.996 1.00 . B B . 41 LEU N 1 1
6 14861 2 1 41 LEU O O 3.515 -0.900 1.920 1.00 . B B . 41 LEU O 1 1
6 14862 2 1 42 ALA C C 6.027 -0.111 0.195 1.00 . B B . 42 ALA C 1 1
6 14863 2 1 42 ALA CA C 5.736 -1.642 0.311 1.00 . B B . 42 ALA CA 1 1
6 14864 2 1 42 ALA CB C 6.626 -2.440 -0.655 1.00 . B B . 42 ALA CB 1 1
6 14865 2 1 42 ALA H H 4.065 -2.489 -0.720 1.00 . B B . 42 ALA H 1 1
6 14866 2 1 42 ALA HA H 5.968 -1.972 1.326 1.00 . B B . 42 ALA HA 1 1
6 14867 2 1 42 ALA HB1 H 6.420 -3.500 -0.551 1.00 . B B . 42 ALA HB1 1 1
6 14868 2 1 42 ALA HB2 H 7.670 -2.260 -0.431 1.00 . B B . 42 ALA HB2 1 1
6 14869 2 1 42 ALA HB3 H 6.422 -2.138 -1.674 1.00 . B B . 42 ALA HB3 1 1
6 14870 2 1 42 ALA N N 4.300 -1.952 0.066 1.00 . B B . 42 ALA N 1 1
6 14871 2 1 42 ALA O O 6.891 0.427 0.895 1.00 . B B . 42 ALA O 1 1
6 14872 2 1 43 VAL C C 4.737 2.707 0.438 1.00 . B B . 43 VAL C 1 1
6 14873 2 1 43 VAL CA C 5.277 2.039 -0.853 1.00 . B B . 43 VAL CA 1 1
6 14874 2 1 43 VAL CB C 4.400 2.463 -2.104 1.00 . B B . 43 VAL CB 1 1
6 14875 2 1 43 VAL CG1 C 4.062 3.969 -2.109 1.00 . B B . 43 VAL CG1 1 1
6 14876 2 1 43 VAL CG2 C 5.082 2.067 -3.441 1.00 . B B . 43 VAL CG2 1 1
6 14877 2 1 43 VAL H H 4.759 0.053 -1.339 1.00 . B B . 43 VAL H 1 1
6 14878 2 1 43 VAL HA H 6.297 2.371 -1.018 1.00 . B B . 43 VAL HA 1 1
6 14879 2 1 43 VAL HB H 3.460 1.921 -2.043 1.00 . B B . 43 VAL HB 1 1
6 14880 2 1 43 VAL HG11 H 4.974 4.549 -2.125 1.00 . B B . 43 VAL HG11 1 1
6 14881 2 1 43 VAL HG12 H 3.490 4.225 -1.224 1.00 . B B . 43 VAL HG12 1 1
6 14882 2 1 43 VAL HG13 H 3.474 4.209 -2.989 1.00 . B B . 43 VAL HG13 1 1
6 14883 2 1 43 VAL HG21 H 6.019 2.597 -3.546 1.00 . B B . 43 VAL HG21 1 1
6 14884 2 1 43 VAL HG22 H 4.435 2.319 -4.274 1.00 . B B . 43 VAL HG22 1 1
6 14885 2 1 43 VAL HG23 H 5.270 0.999 -3.454 1.00 . B B . 43 VAL HG23 1 1
6 14886 2 1 43 VAL N N 5.295 0.564 -0.715 1.00 . B B . 43 VAL N 1 1
6 14887 2 1 43 VAL O O 5.309 3.688 0.921 1.00 . B B . 43 VAL O 1 1
6 14888 2 1 44 GLY C C 4.016 2.340 3.470 1.00 . B B . 44 GLY C 1 1
6 14889 2 1 44 GLY CA C 3.078 2.599 2.276 1.00 . B B . 44 GLY CA 1 1
6 14890 2 1 44 GLY H H 3.200 1.418 0.507 1.00 . B B . 44 GLY H 1 1
6 14891 2 1 44 GLY HA2 H 2.860 3.660 2.213 1.00 . B B . 44 GLY HA2 1 1
6 14892 2 1 44 GLY HA3 H 2.151 2.067 2.448 1.00 . B B . 44 GLY HA3 1 1
6 14893 2 1 44 GLY N N 3.640 2.148 0.988 1.00 . B B . 44 GLY N 1 1
6 14894 2 1 44 GLY O O 3.988 3.072 4.472 1.00 . B B . 44 GLY O 1 1
6 14895 2 1 45 TRP C C 7.079 1.922 4.323 1.00 . B B . 45 TRP C 1 1
6 14896 2 1 45 TRP CA C 5.878 0.931 4.350 1.00 . B B . 45 TRP CA 1 1
6 14897 2 1 45 TRP CB C 6.345 -0.532 4.101 1.00 . B B . 45 TRP CB 1 1
6 14898 2 1 45 TRP CD1 C 8.415 -1.421 5.369 1.00 . B B . 45 TRP CD1 1 1
6 14899 2 1 45 TRP CD2 C 6.488 -1.600 6.496 1.00 . B B . 45 TRP CD2 1 1
6 14900 2 1 45 TRP CE2 C 7.519 -2.129 7.290 1.00 . B B . 45 TRP CE2 1 1
6 14901 2 1 45 TRP CE3 C 5.180 -1.603 6.993 1.00 . B B . 45 TRP CE3 1 1
6 14902 2 1 45 TRP CG C 7.077 -1.160 5.264 1.00 . B B . 45 TRP CG 1 1
6 14903 2 1 45 TRP CH2 C 5.997 -2.640 9.026 1.00 . B B . 45 TRP CH2 1 1
6 14904 2 1 45 TRP CZ2 C 7.286 -2.653 8.560 1.00 . B B . 45 TRP CZ2 1 1
6 14905 2 1 45 TRP CZ3 C 4.947 -2.116 8.256 1.00 . B B . 45 TRP CZ3 1 1
6 14906 2 1 45 TRP H H 4.790 0.742 2.537 1.00 . B B . 45 TRP H 1 1
6 14907 2 1 45 TRP HA H 5.410 0.986 5.330 1.00 . B B . 45 TRP HA 1 1
6 14908 2 1 45 TRP HB2 H 5.474 -1.147 3.898 1.00 . B B . 45 TRP HB2 1 1
6 14909 2 1 45 TRP HB3 H 6.993 -0.560 3.232 1.00 . B B . 45 TRP HB3 1 1
6 14910 2 1 45 TRP HD1 H 9.143 -1.200 4.602 1.00 . B B . 45 TRP HD1 1 1
6 14911 2 1 45 TRP HE1 H 9.569 -2.296 6.885 1.00 . B B . 45 TRP HE1 1 1
6 14912 2 1 45 TRP HE3 H 4.363 -1.198 6.407 1.00 . B B . 45 TRP HE3 1 1
6 14913 2 1 45 TRP HH2 H 5.770 -3.035 10.010 1.00 . B B . 45 TRP HH2 1 1
6 14914 2 1 45 TRP HZ2 H 8.086 -3.060 9.166 1.00 . B B . 45 TRP HZ2 1 1
6 14915 2 1 45 TRP HZ3 H 3.942 -2.123 8.658 1.00 . B B . 45 TRP HZ3 1 1
6 14916 2 1 45 TRP N N 4.859 1.297 3.343 1.00 . B B . 45 TRP N 1 1
6 14917 2 1 45 TRP NE1 N 8.683 -2.011 6.579 1.00 . B B . 45 TRP NE1 1 1
6 14918 2 1 45 TRP O O 7.766 2.113 5.331 1.00 . B B . 45 TRP O 1 1
6 14919 2 1 46 LEU C C 7.626 4.989 3.449 1.00 . B B . 46 LEU C 1 1
6 14920 2 1 46 LEU CA C 8.285 3.654 2.997 1.00 . B B . 46 LEU CA 1 1
6 14921 2 1 46 LEU CB C 8.785 3.756 1.530 1.00 . B B . 46 LEU CB 1 1
6 14922 2 1 46 LEU CD1 C 10.035 2.731 -0.451 1.00 . B B . 46 LEU CD1 1 1
6 14923 2 1 46 LEU CD2 C 10.931 2.408 1.912 1.00 . B B . 46 LEU CD2 1 1
6 14924 2 1 46 LEU CG C 9.668 2.568 1.035 1.00 . B B . 46 LEU CG 1 1
6 14925 2 1 46 LEU H H 6.947 2.124 2.338 1.00 . B B . 46 LEU H 1 1
6 14926 2 1 46 LEU HA H 9.144 3.468 3.638 1.00 . B B . 46 LEU HA 1 1
6 14927 2 1 46 LEU HB2 H 7.917 3.828 0.883 1.00 . B B . 46 LEU HB2 1 1
6 14928 2 1 46 LEU HB3 H 9.363 4.673 1.424 1.00 . B B . 46 LEU HB3 1 1
6 14929 2 1 46 LEU HD11 H 10.632 1.885 -0.776 1.00 . B B . 46 LEU HD11 1 1
6 14930 2 1 46 LEU HD12 H 10.607 3.641 -0.597 1.00 . B B . 46 LEU HD12 1 1
6 14931 2 1 46 LEU HD13 H 9.131 2.778 -1.044 1.00 . B B . 46 LEU HD13 1 1
6 14932 2 1 46 LEU HD21 H 10.639 2.243 2.940 1.00 . B B . 46 LEU HD21 1 1
6 14933 2 1 46 LEU HD22 H 11.543 3.300 1.852 1.00 . B B . 46 LEU HD22 1 1
6 14934 2 1 46 LEU HD23 H 11.507 1.557 1.567 1.00 . B B . 46 LEU HD23 1 1
6 14935 2 1 46 LEU HG H 9.095 1.652 1.119 1.00 . B B . 46 LEU HG 1 1
6 14936 2 1 46 LEU N N 7.364 2.496 3.142 1.00 . B B . 46 LEU N 1 1
6 14937 2 1 46 LEU O O 8.297 5.874 3.991 1.00 . B B . 46 LEU O 1 1
6 14938 2 1 47 ALA C C 5.384 6.590 5.033 1.00 . B B . 47 ALA C 1 1
6 14939 2 1 47 ALA CA C 5.508 6.339 3.509 1.00 . B B . 47 ALA CA 1 1
6 14940 2 1 47 ALA CB C 4.115 6.234 2.862 1.00 . B B . 47 ALA CB 1 1
6 14941 2 1 47 ALA H H 5.874 4.421 2.662 1.00 . B B . 47 ALA H 1 1
6 14942 2 1 47 ALA HA H 6.009 7.196 3.062 1.00 . B B . 47 ALA HA 1 1
6 14943 2 1 47 ALA HB1 H 4.217 6.082 1.792 1.00 . B B . 47 ALA HB1 1 1
6 14944 2 1 47 ALA HB2 H 3.554 7.146 3.035 1.00 . B B . 47 ALA HB2 1 1
6 14945 2 1 47 ALA HB3 H 3.576 5.397 3.287 1.00 . B B . 47 ALA HB3 1 1
6 14946 2 1 47 ALA N N 6.312 5.131 3.168 1.00 . B B . 47 ALA N 1 1
6 14947 2 1 47 ALA O O 5.333 7.754 5.471 1.00 . B B . 47 ALA O 1 1
6 14948 2 1 48 ARG C C 6.706 6.186 7.817 1.00 . B B . 48 ARG C 1 1
6 14949 2 1 48 ARG CA C 5.356 5.592 7.316 1.00 . B B . 48 ARG CA 1 1
6 14950 2 1 48 ARG CB C 5.128 4.193 7.953 1.00 . B B . 48 ARG CB 1 1
6 14951 2 1 48 ARG CD C 6.123 1.856 8.500 1.00 . B B . 48 ARG CD 1 1
6 14952 2 1 48 ARG CG C 6.320 3.218 7.812 1.00 . B B . 48 ARG CG 1 1
6 14953 2 1 48 ARG CZ C 8.033 0.732 9.632 1.00 . B B . 48 ARG CZ 1 1
6 14954 2 1 48 ARG H H 5.249 4.609 5.409 1.00 . B B . 48 ARG H 1 1
6 14955 2 1 48 ARG HA H 4.556 6.257 7.622 1.00 . B B . 48 ARG HA 1 1
6 14956 2 1 48 ARG HB2 H 4.925 4.327 9.011 1.00 . B B . 48 ARG HB2 1 1
6 14957 2 1 48 ARG HB3 H 4.261 3.741 7.489 1.00 . B B . 48 ARG HB3 1 1
6 14958 2 1 48 ARG HD2 H 5.765 2.021 9.509 1.00 . B B . 48 ARG HD2 1 1
6 14959 2 1 48 ARG HD3 H 5.384 1.288 7.949 1.00 . B B . 48 ARG HD3 1 1
6 14960 2 1 48 ARG HE H 7.771 0.831 7.673 1.00 . B B . 48 ARG HE 1 1
6 14961 2 1 48 ARG HG2 H 6.498 3.048 6.758 1.00 . B B . 48 ARG HG2 1 1
6 14962 2 1 48 ARG HG3 H 7.207 3.692 8.233 1.00 . B B . 48 ARG HG3 1 1
6 14963 2 1 48 ARG HH11 H 6.722 1.534 10.916 1.00 . B B . 48 ARG HH11 1 1
6 14964 2 1 48 ARG HH12 H 8.091 0.762 11.628 1.00 . B B . 48 ARG HH12 1 1
6 14965 2 1 48 ARG HH21 H 9.509 -0.131 8.620 1.00 . B B . 48 ARG HH21 1 1
6 14966 2 1 48 ARG HH22 H 9.649 -0.177 10.341 1.00 . B B . 48 ARG HH22 1 1
6 14967 2 1 48 ARG N N 5.330 5.499 5.832 1.00 . B B . 48 ARG N 1 1
6 14968 2 1 48 ARG NE N 7.383 1.089 8.538 1.00 . B B . 48 ARG NE 1 1
6 14969 2 1 48 ARG NH1 N 7.579 1.031 10.819 1.00 . B B . 48 ARG NH1 1 1
6 14970 2 1 48 ARG NH2 N 9.149 0.093 9.524 1.00 . B B . 48 ARG NH2 1 1
6 14971 2 1 48 ARG O O 6.771 6.837 8.863 1.00 . B B . 48 ARG O 1 1
6 14972 2 1 49 GLU C C 9.389 7.815 6.761 1.00 . B B . 49 GLU C 1 1
6 14973 2 1 49 GLU CA C 9.145 6.392 7.333 1.00 . B B . 49 GLU CA 1 1
6 14974 2 1 49 GLU CB C 10.160 5.392 6.715 1.00 . B B . 49 GLU CB 1 1
6 14975 2 1 49 GLU CD C 10.417 3.766 8.697 1.00 . B B . 49 GLU CD 1 1
6 14976 2 1 49 GLU CG C 10.048 3.934 7.212 1.00 . B B . 49 GLU CG 1 1
6 14977 2 1 49 GLU H H 7.641 5.376 6.246 1.00 . B B . 49 GLU H 1 1
6 14978 2 1 49 GLU HA H 9.282 6.416 8.411 1.00 . B B . 49 GLU HA 1 1
6 14979 2 1 49 GLU HB2 H 10.021 5.384 5.637 1.00 . B B . 49 GLU HB2 1 1
6 14980 2 1 49 GLU HB3 H 11.166 5.745 6.926 1.00 . B B . 49 GLU HB3 1 1
6 14981 2 1 49 GLU HG2 H 9.029 3.592 7.058 1.00 . B B . 49 GLU HG2 1 1
6 14982 2 1 49 GLU HG3 H 10.711 3.316 6.615 1.00 . B B . 49 GLU HG3 1 1
6 14983 2 1 49 GLU N N 7.776 5.920 7.048 1.00 . B B . 49 GLU N 1 1
6 14984 2 1 49 GLU O O 10.371 8.471 7.134 1.00 . B B . 49 GLU O 1 1
6 14985 2 1 49 GLU OE1 O 11.629 3.657 9.006 1.00 . B B . 49 GLU OE1 1 1
6 14986 2 1 49 GLU OE2 O 9.508 3.757 9.561 1.00 . B B . 49 GLU OE2 1 1
6 14987 2 1 50 ASN C C 9.909 9.525 4.219 1.00 . B B . 50 ASN C 1 1
6 14988 2 1 50 ASN CA C 8.611 9.519 5.077 1.00 . B B . 50 ASN CA 1 1
6 14989 2 1 50 ASN CB C 8.481 10.752 6.024 1.00 . B B . 50 ASN CB 1 1
6 14990 2 1 50 ASN CG C 8.336 12.087 5.282 1.00 . B B . 50 ASN CG 1 1
6 14991 2 1 50 ASN H H 7.706 7.691 5.676 1.00 . B B . 50 ASN H 1 1
6 14992 2 1 50 ASN HA H 7.774 9.531 4.383 1.00 . B B . 50 ASN HA 1 1
6 14993 2 1 50 ASN HB2 H 7.604 10.617 6.645 1.00 . B B . 50 ASN HB2 1 1
6 14994 2 1 50 ASN HB3 H 9.352 10.804 6.665 1.00 . B B . 50 ASN HB3 1 1
6 14995 2 1 50 ASN HD21 H 10.269 12.484 5.464 1.00 . B B . 50 ASN HD21 1 1
6 14996 2 1 50 ASN HD22 H 9.327 13.669 4.634 1.00 . B B . 50 ASN HD22 1 1
6 14997 2 1 50 ASN N N 8.491 8.251 5.842 1.00 . B B . 50 ASN N 1 1
6 14998 2 1 50 ASN ND2 N 9.419 12.820 5.111 1.00 . B B . 50 ASN ND2 1 1
6 14999 2 1 50 ASN O O 10.664 10.496 4.177 1.00 . B B . 50 ASN O 1 1
6 15000 2 1 50 ASN OD1 O 7.247 12.462 4.875 1.00 . B B . 50 ASN OD1 1 1
6 15001 2 1 51 LYS C C 10.809 8.444 1.138 1.00 . B B . 51 LYS C 1 1
6 15002 2 1 51 LYS CA C 11.283 8.232 2.600 1.00 . B B . 51 LYS CA 1 1
6 15003 2 1 51 LYS CB C 11.946 6.843 2.779 1.00 . B B . 51 LYS CB 1 1
6 15004 2 1 51 LYS CD C 13.217 5.244 4.361 1.00 . B B . 51 LYS CD 1 1
6 15005 2 1 51 LYS CE C 14.500 5.131 3.520 1.00 . B B . 51 LYS CE 1 1
6 15006 2 1 51 LYS CG C 12.518 6.612 4.197 1.00 . B B . 51 LYS CG 1 1
6 15007 2 1 51 LYS H H 9.614 7.604 3.764 1.00 . B B . 51 LYS H 1 1
6 15008 2 1 51 LYS HA H 12.026 8.995 2.824 1.00 . B B . 51 LYS HA 1 1
6 15009 2 1 51 LYS HB2 H 11.205 6.073 2.576 1.00 . B B . 51 LYS HB2 1 1
6 15010 2 1 51 LYS HB3 H 12.756 6.744 2.061 1.00 . B B . 51 LYS HB3 1 1
6 15011 2 1 51 LYS HD2 H 13.476 5.109 5.408 1.00 . B B . 51 LYS HD2 1 1
6 15012 2 1 51 LYS HD3 H 12.528 4.459 4.067 1.00 . B B . 51 LYS HD3 1 1
6 15013 2 1 51 LYS HE2 H 14.262 5.313 2.481 1.00 . B B . 51 LYS HE2 1 1
6 15014 2 1 51 LYS HE3 H 15.214 5.873 3.857 1.00 . B B . 51 LYS HE3 1 1
6 15015 2 1 51 LYS HG2 H 13.234 7.396 4.417 1.00 . B B . 51 LYS HG2 1 1
6 15016 2 1 51 LYS HG3 H 11.703 6.676 4.911 1.00 . B B . 51 LYS HG3 1 1
6 15017 2 1 51 LYS HZ1 H 15.385 3.595 4.612 1.00 . B B . 51 LYS HZ1 1 1
6 15018 2 1 51 LYS HZ2 H 15.981 3.746 3.038 1.00 . B B . 51 LYS HZ2 1 1
6 15019 2 1 51 LYS HZ3 H 14.460 3.057 3.305 1.00 . B B . 51 LYS HZ3 1 1
6 15020 2 1 51 LYS N N 10.170 8.383 3.566 1.00 . B B . 51 LYS N 1 1
6 15021 2 1 51 LYS NZ N 15.124 3.790 3.626 1.00 . B B . 51 LYS NZ 1 1
6 15022 2 1 51 LYS O O 11.632 8.529 0.218 1.00 . B B . 51 LYS O 1 1
6 15023 2 1 52 VAL C C 7.898 10.034 -0.288 1.00 . B B . 52 VAL C 1 1
6 15024 2 1 52 VAL CA C 8.840 8.806 -0.366 1.00 . B B . 52 VAL CA 1 1
6 15025 2 1 52 VAL CB C 8.023 7.560 -0.908 1.00 . B B . 52 VAL CB 1 1
6 15026 2 1 52 VAL CG1 C 8.952 6.372 -1.239 1.00 . B B . 52 VAL CG1 1 1
6 15027 2 1 52 VAL CG2 C 6.912 7.122 0.082 1.00 . B B . 52 VAL CG2 1 1
6 15028 2 1 52 VAL H H 8.896 8.437 1.723 1.00 . B B . 52 VAL H 1 1
6 15029 2 1 52 VAL HA H 9.628 9.029 -1.085 1.00 . B B . 52 VAL HA 1 1
6 15030 2 1 52 VAL HB H 7.537 7.858 -1.839 1.00 . B B . 52 VAL HB 1 1
6 15031 2 1 52 VAL HG11 H 9.473 6.054 -0.343 1.00 . B B . 52 VAL HG11 1 1
6 15032 2 1 52 VAL HG12 H 9.680 6.672 -1.982 1.00 . B B . 52 VAL HG12 1 1
6 15033 2 1 52 VAL HG13 H 8.371 5.546 -1.628 1.00 . B B . 52 VAL HG13 1 1
6 15034 2 1 52 VAL HG21 H 6.223 7.942 0.250 1.00 . B B . 52 VAL HG21 1 1
6 15035 2 1 52 VAL HG22 H 7.354 6.832 1.027 1.00 . B B . 52 VAL HG22 1 1
6 15036 2 1 52 VAL HG23 H 6.364 6.278 -0.325 1.00 . B B . 52 VAL HG23 1 1
6 15037 2 1 52 VAL N N 9.477 8.536 0.946 1.00 . B B . 52 VAL N 1 1
6 15038 2 1 52 VAL O O 7.278 10.295 0.753 1.00 . B B . 52 VAL O 1 1
6 15039 2 1 53 VAL C C 5.744 11.279 -2.599 1.00 . B B . 53 VAL C 1 1
6 15040 2 1 53 VAL CA C 6.797 11.834 -1.613 1.00 . B B . 53 VAL CA 1 1
6 15041 2 1 53 VAL CB C 7.422 13.177 -2.174 1.00 . B B . 53 VAL CB 1 1
6 15042 2 1 53 VAL CG1 C 6.328 14.231 -2.518 1.00 . B B . 53 VAL CG1 1 1
6 15043 2 1 53 VAL CG2 C 8.460 13.765 -1.187 1.00 . B B . 53 VAL CG2 1 1
6 15044 2 1 53 VAL H H 8.464 10.622 -2.108 1.00 . B B . 53 VAL H 1 1
6 15045 2 1 53 VAL HA H 6.310 12.050 -0.661 1.00 . B B . 53 VAL HA 1 1
6 15046 2 1 53 VAL HB H 7.945 12.936 -3.099 1.00 . B B . 53 VAL HB 1 1
6 15047 2 1 53 VAL HG11 H 5.658 13.836 -3.273 1.00 . B B . 53 VAL HG11 1 1
6 15048 2 1 53 VAL HG12 H 6.793 15.132 -2.898 1.00 . B B . 53 VAL HG12 1 1
6 15049 2 1 53 VAL HG13 H 5.759 14.473 -1.628 1.00 . B B . 53 VAL HG13 1 1
6 15050 2 1 53 VAL HG21 H 8.890 14.669 -1.598 1.00 . B B . 53 VAL HG21 1 1
6 15051 2 1 53 VAL HG22 H 9.253 13.044 -1.018 1.00 . B B . 53 VAL HG22 1 1
6 15052 2 1 53 VAL HG23 H 7.983 13.993 -0.243 1.00 . B B . 53 VAL HG23 1 1
6 15053 2 1 53 VAL N N 7.820 10.790 -1.397 1.00 . B B . 53 VAL N 1 1
6 15054 2 1 53 VAL O O 6.013 11.142 -3.795 1.00 . B B . 53 VAL O 1 1
6 15055 2 1 54 ILE C C 2.537 11.513 -3.329 1.00 . B B . 54 ILE C 1 1
6 15056 2 1 54 ILE CA C 3.463 10.363 -2.892 1.00 . B B . 54 ILE CA 1 1
6 15057 2 1 54 ILE CB C 2.652 9.281 -2.091 1.00 . B B . 54 ILE CB 1 1
6 15058 2 1 54 ILE CD1 C 2.975 7.106 -0.706 1.00 . B B . 54 ILE CD1 1 1
6 15059 2 1 54 ILE CG1 C 3.610 8.138 -1.619 1.00 . B B . 54 ILE CG1 1 1
6 15060 2 1 54 ILE CG2 C 1.462 8.725 -2.922 1.00 . B B . 54 ILE CG2 1 1
6 15061 2 1 54 ILE H H 4.439 10.968 -1.113 1.00 . B B . 54 ILE H 1 1
6 15062 2 1 54 ILE HA H 3.884 9.887 -3.780 1.00 . B B . 54 ILE HA 1 1
6 15063 2 1 54 ILE HB H 2.235 9.767 -1.213 1.00 . B B . 54 ILE HB 1 1
6 15064 2 1 54 ILE HD11 H 2.165 6.606 -1.223 1.00 . B B . 54 ILE HD11 1 1
6 15065 2 1 54 ILE HD12 H 2.592 7.586 0.183 1.00 . B B . 54 ILE HD12 1 1
6 15066 2 1 54 ILE HD13 H 3.719 6.374 -0.423 1.00 . B B . 54 ILE HD13 1 1
6 15067 2 1 54 ILE HG12 H 3.993 7.610 -2.484 1.00 . B B . 54 ILE HG12 1 1
6 15068 2 1 54 ILE HG13 H 4.448 8.574 -1.082 1.00 . B B . 54 ILE HG13 1 1
6 15069 2 1 54 ILE HG21 H 0.921 7.989 -2.341 1.00 . B B . 54 ILE HG21 1 1
6 15070 2 1 54 ILE HG22 H 1.831 8.262 -3.828 1.00 . B B . 54 ILE HG22 1 1
6 15071 2 1 54 ILE HG23 H 0.790 9.533 -3.188 1.00 . B B . 54 ILE HG23 1 1
6 15072 2 1 54 ILE N N 4.571 10.895 -2.078 1.00 . B B . 54 ILE N 1 1
6 15073 2 1 54 ILE O O 1.955 12.206 -2.484 1.00 . B B . 54 ILE O 1 1
6 15074 2 1 55 GLU C C 0.480 12.093 -6.102 1.00 . B B . 55 GLU C 1 1
6 15075 2 1 55 GLU CA C 1.567 12.765 -5.227 1.00 . B B . 55 GLU CA 1 1
6 15076 2 1 55 GLU CB C 2.433 13.779 -6.052 1.00 . B B . 55 GLU CB 1 1
6 15077 2 1 55 GLU CD C 0.530 15.471 -6.546 1.00 . B B . 55 GLU CD 1 1
6 15078 2 1 55 GLU CG C 1.955 15.249 -6.000 1.00 . B B . 55 GLU CG 1 1
6 15079 2 1 55 GLU H H 2.941 11.149 -5.252 1.00 . B B . 55 GLU H 1 1
6 15080 2 1 55 GLU HA H 1.079 13.298 -4.412 1.00 . B B . 55 GLU HA 1 1
6 15081 2 1 55 GLU HB2 H 3.451 13.758 -5.674 1.00 . B B . 55 GLU HB2 1 1
6 15082 2 1 55 GLU HB3 H 2.458 13.468 -7.092 1.00 . B B . 55 GLU HB3 1 1
6 15083 2 1 55 GLU HG2 H 1.987 15.579 -4.966 1.00 . B B . 55 GLU HG2 1 1
6 15084 2 1 55 GLU HG3 H 2.648 15.861 -6.572 1.00 . B B . 55 GLU HG3 1 1
6 15085 2 1 55 GLU N N 2.428 11.721 -4.646 1.00 . B B . 55 GLU N 1 1
6 15086 2 1 55 GLU O O 0.803 11.316 -7.020 1.00 . B B . 55 GLU O 1 1
6 15087 2 1 55 GLU OE1 O 0.371 15.546 -7.776 1.00 . B B . 55 GLU OE1 1 1
6 15088 2 1 55 GLU OE2 O -0.431 15.571 -5.747 1.00 . B B . 55 GLU OE2 1 1
6 15089 2 1 56 ARG C C -2.262 12.829 -7.721 1.00 . B B . 56 ARG C 1 1
6 15090 2 1 56 ARG CA C -1.933 11.841 -6.587 1.00 . B B . 56 ARG CA 1 1
6 15091 2 1 56 ARG CB C -3.174 11.584 -5.698 1.00 . B B . 56 ARG CB 1 1
6 15092 2 1 56 ARG CD C -4.191 10.269 -3.746 1.00 . B B . 56 ARG CD 1 1
6 15093 2 1 56 ARG CG C -2.914 10.615 -4.532 1.00 . B B . 56 ARG CG 1 1
6 15094 2 1 56 ARG CZ C -4.593 8.738 -1.822 1.00 . B B . 56 ARG CZ 1 1
6 15095 2 1 56 ARG H H -0.993 12.946 -5.029 1.00 . B B . 56 ARG H 1 1
6 15096 2 1 56 ARG HA H -1.625 10.894 -7.028 1.00 . B B . 56 ARG HA 1 1
6 15097 2 1 56 ARG HB2 H -3.516 12.532 -5.287 1.00 . B B . 56 ARG HB2 1 1
6 15098 2 1 56 ARG HB3 H -3.967 11.173 -6.318 1.00 . B B . 56 ARG HB3 1 1
6 15099 2 1 56 ARG HD2 H -4.760 11.177 -3.580 1.00 . B B . 56 ARG HD2 1 1
6 15100 2 1 56 ARG HD3 H -4.788 9.580 -4.336 1.00 . B B . 56 ARG HD3 1 1
6 15101 2 1 56 ARG HE H -3.104 10.015 -1.964 1.00 . B B . 56 ARG HE 1 1
6 15102 2 1 56 ARG HG2 H -2.491 9.698 -4.931 1.00 . B B . 56 ARG HG2 1 1
6 15103 2 1 56 ARG HG3 H -2.196 11.072 -3.857 1.00 . B B . 56 ARG HG3 1 1
6 15104 2 1 56 ARG HH11 H -5.859 8.441 -3.326 1.00 . B B . 56 ARG HH11 1 1
6 15105 2 1 56 ARG HH12 H -6.126 7.477 -1.919 1.00 . B B . 56 ARG HH12 1 1
6 15106 2 1 56 ARG HH21 H -3.470 8.802 -0.185 1.00 . B B . 56 ARG HH21 1 1
6 15107 2 1 56 ARG HH22 H -4.783 7.670 -0.160 1.00 . B B . 56 ARG HH22 1 1
6 15108 2 1 56 ARG N N -0.805 12.364 -5.796 1.00 . B B . 56 ARG N 1 1
6 15109 2 1 56 ARG NE N -3.885 9.661 -2.436 1.00 . B B . 56 ARG NE 1 1
6 15110 2 1 56 ARG NH1 N -5.603 8.174 -2.400 1.00 . B B . 56 ARG NH1 1 1
6 15111 2 1 56 ARG NH2 N -4.260 8.373 -0.629 1.00 . B B . 56 ARG NH2 1 1
6 15112 2 1 56 ARG O O -2.975 13.819 -7.530 1.00 . B B . 56 ARG O 1 1
6 15113 2 1 57 LYS C C -2.613 12.610 -11.185 1.00 . B B . 57 LYS C 1 1
6 15114 2 1 57 LYS CA C -1.851 13.379 -10.095 1.00 . B B . 57 LYS CA 1 1
6 15115 2 1 57 LYS CB C -0.443 13.849 -10.564 1.00 . B B . 57 LYS CB 1 1
6 15116 2 1 57 LYS CD C 2.079 13.359 -10.747 1.00 . B B . 57 LYS CD 1 1
6 15117 2 1 57 LYS CE C 2.226 13.930 -12.167 1.00 . B B . 57 LYS CE 1 1
6 15118 2 1 57 LYS CG C 0.671 12.778 -10.476 1.00 . B B . 57 LYS CG 1 1
6 15119 2 1 57 LYS H H -1.207 11.701 -8.974 1.00 . B B . 57 LYS H 1 1
6 15120 2 1 57 LYS HA H -2.434 14.263 -9.825 1.00 . B B . 57 LYS HA 1 1
6 15121 2 1 57 LYS HB2 H -0.508 14.189 -11.593 1.00 . B B . 57 LYS HB2 1 1
6 15122 2 1 57 LYS HB3 H -0.144 14.695 -9.950 1.00 . B B . 57 LYS HB3 1 1
6 15123 2 1 57 LYS HD2 H 2.278 14.151 -10.030 1.00 . B B . 57 LYS HD2 1 1
6 15124 2 1 57 LYS HD3 H 2.812 12.570 -10.610 1.00 . B B . 57 LYS HD3 1 1
6 15125 2 1 57 LYS HE2 H 1.511 14.731 -12.307 1.00 . B B . 57 LYS HE2 1 1
6 15126 2 1 57 LYS HE3 H 3.227 14.326 -12.282 1.00 . B B . 57 LYS HE3 1 1
6 15127 2 1 57 LYS HG2 H 0.662 12.347 -9.479 1.00 . B B . 57 LYS HG2 1 1
6 15128 2 1 57 LYS HG3 H 0.466 11.993 -11.200 1.00 . B B . 57 LYS HG3 1 1
6 15129 2 1 57 LYS HZ1 H 2.660 12.101 -13.075 1.00 . B B . 57 LYS HZ1 1 1
6 15130 2 1 57 LYS HZ2 H 2.150 13.301 -14.156 1.00 . B B . 57 LYS HZ2 1 1
6 15131 2 1 57 LYS HZ3 H 1.025 12.535 -13.154 1.00 . B B . 57 LYS HZ3 1 1
6 15132 2 1 57 LYS N N -1.720 12.535 -8.900 1.00 . B B . 57 LYS N 1 1
6 15133 2 1 57 LYS NZ N 1.998 12.897 -13.212 1.00 . B B . 57 LYS NZ 1 1
6 15134 2 1 57 LYS O O -2.179 11.536 -11.619 1.00 . B B . 57 LYS O 1 1
6 15135 2 1 58 ASN C C -5.283 11.194 -11.967 1.00 . B B . 58 ASN C 1 1
6 15136 2 1 58 ASN CA C -4.744 12.547 -12.518 1.00 . B B . 58 ASN CA 1 1
6 15137 2 1 58 ASN CB C -4.104 12.387 -13.931 1.00 . B B . 58 ASN CB 1 1
6 15138 2 1 58 ASN CG C -3.551 13.705 -14.478 1.00 . B B . 58 ASN CG 1 1
6 15139 2 1 58 ASN H H -3.991 14.062 -11.237 1.00 . B B . 58 ASN H 1 1
6 15140 2 1 58 ASN HA H -5.585 13.228 -12.594 1.00 . B B . 58 ASN HA 1 1
6 15141 2 1 58 ASN HB2 H -3.295 11.668 -13.877 1.00 . B B . 58 ASN HB2 1 1
6 15142 2 1 58 ASN HB3 H -4.854 12.018 -14.625 1.00 . B B . 58 ASN HB3 1 1
6 15143 2 1 58 ASN HD21 H -2.111 12.764 -15.454 1.00 . B B . 58 ASN HD21 1 1
6 15144 2 1 58 ASN HD22 H -2.133 14.483 -15.613 1.00 . B B . 58 ASN HD22 1 1
6 15145 2 1 58 ASN N N -3.775 13.174 -11.584 1.00 . B B . 58 ASN N 1 1
6 15146 2 1 58 ASN ND2 N -2.494 13.645 -15.261 1.00 . B B . 58 ASN ND2 1 1
6 15147 2 1 58 ASN O O -5.714 10.324 -12.734 1.00 . B B . 58 ASN O 1 1
6 15148 2 1 58 ASN OD1 O -4.066 14.775 -14.184 1.00 . B B . 58 ASN OD1 1 1
6 15149 2 1 59 GLY C C -4.676 8.750 -9.846 1.00 . B B . 59 GLY C 1 1
6 15150 2 1 59 GLY CA C -5.761 9.841 -9.943 1.00 . B B . 59 GLY CA 1 1
6 15151 2 1 59 GLY H H -5.059 11.844 -10.070 1.00 . B B . 59 GLY H 1 1
6 15152 2 1 59 GLY HA2 H -6.070 10.099 -8.939 1.00 . B B . 59 GLY HA2 1 1
6 15153 2 1 59 GLY HA3 H -6.621 9.434 -10.464 1.00 . B B . 59 GLY HA3 1 1
6 15154 2 1 59 GLY N N -5.327 11.073 -10.620 1.00 . B B . 59 GLY N 1 1
6 15155 2 1 59 GLY O O -4.902 7.700 -9.233 1.00 . B B . 59 GLY O 1 1
6 15156 2 1 60 LEU C C -1.457 8.235 -9.248 1.00 . B B . 60 LEU C 1 1
6 15157 2 1 60 LEU CA C -2.374 8.033 -10.471 1.00 . B B . 60 LEU CA 1 1
6 15158 2 1 60 LEU CB C -1.542 8.141 -11.794 1.00 . B B . 60 LEU CB 1 1
6 15159 2 1 60 LEU CD1 C -3.469 8.160 -13.523 1.00 . B B . 60 LEU CD1 1 1
6 15160 2 1 60 LEU CD2 C -1.132 7.425 -14.226 1.00 . B B . 60 LEU CD2 1 1
6 15161 2 1 60 LEU CG C -2.162 7.477 -13.072 1.00 . B B . 60 LEU CG 1 1
6 15162 2 1 60 LEU H H -3.372 9.868 -10.881 1.00 . B B . 60 LEU H 1 1
6 15163 2 1 60 LEU HA H -2.799 7.031 -10.420 1.00 . B B . 60 LEU HA 1 1
6 15164 2 1 60 LEU HB2 H -1.370 9.193 -12.004 1.00 . B B . 60 LEU HB2 1 1
6 15165 2 1 60 LEU HB3 H -0.573 7.678 -11.622 1.00 . B B . 60 LEU HB3 1 1
6 15166 2 1 60 LEU HD11 H -4.194 8.120 -12.720 1.00 . B B . 60 LEU HD11 1 1
6 15167 2 1 60 LEU HD12 H -3.871 7.640 -14.384 1.00 . B B . 60 LEU HD12 1 1
6 15168 2 1 60 LEU HD13 H -3.278 9.193 -13.783 1.00 . B B . 60 LEU HD13 1 1
6 15169 2 1 60 LEU HD21 H -0.258 6.873 -13.906 1.00 . B B . 60 LEU HD21 1 1
6 15170 2 1 60 LEU HD22 H -0.840 8.427 -14.507 1.00 . B B . 60 LEU HD22 1 1
6 15171 2 1 60 LEU HD23 H -1.571 6.927 -15.082 1.00 . B B . 60 LEU HD23 1 1
6 15172 2 1 60 LEU HG H -2.418 6.452 -12.832 1.00 . B B . 60 LEU HG 1 1
6 15173 2 1 60 LEU N N -3.499 8.999 -10.449 1.00 . B B . 60 LEU N 1 1
6 15174 2 1 60 LEU O O -1.106 9.374 -8.907 1.00 . B B . 60 LEU O 1 1
6 15175 2 1 61 ILE C C 1.294 7.059 -7.949 1.00 . B B . 61 ILE C 1 1
6 15176 2 1 61 ILE CA C -0.172 7.119 -7.443 1.00 . B B . 61 ILE CA 1 1
6 15177 2 1 61 ILE CB C -0.461 5.895 -6.485 1.00 . B B . 61 ILE CB 1 1
6 15178 2 1 61 ILE CD1 C -2.633 6.869 -5.409 1.00 . B B . 61 ILE CD1 1 1
6 15179 2 1 61 ILE CG1 C -1.993 5.740 -6.193 1.00 . B B . 61 ILE CG1 1 1
6 15180 2 1 61 ILE CG2 C 0.356 6.009 -5.167 1.00 . B B . 61 ILE CG2 1 1
6 15181 2 1 61 ILE H H -1.417 6.258 -8.927 1.00 . B B . 61 ILE H 1 1
6 15182 2 1 61 ILE HA H -0.324 8.040 -6.884 1.00 . B B . 61 ILE HA 1 1
6 15183 2 1 61 ILE HB H -0.120 4.994 -6.993 1.00 . B B . 61 ILE HB 1 1
6 15184 2 1 61 ILE HD11 H -3.685 6.654 -5.278 1.00 . B B . 61 ILE HD11 1 1
6 15185 2 1 61 ILE HD12 H -2.523 7.799 -5.949 1.00 . B B . 61 ILE HD12 1 1
6 15186 2 1 61 ILE HD13 H -2.163 6.953 -4.440 1.00 . B B . 61 ILE HD13 1 1
6 15187 2 1 61 ILE HG12 H -2.523 5.671 -7.134 1.00 . B B . 61 ILE HG12 1 1
6 15188 2 1 61 ILE HG13 H -2.159 4.822 -5.639 1.00 . B B . 61 ILE HG13 1 1
6 15189 2 1 61 ILE HG21 H 1.416 6.036 -5.394 1.00 . B B . 61 ILE HG21 1 1
6 15190 2 1 61 ILE HG22 H 0.156 5.155 -4.532 1.00 . B B . 61 ILE HG22 1 1
6 15191 2 1 61 ILE HG23 H 0.083 6.916 -4.640 1.00 . B B . 61 ILE HG23 1 1
6 15192 2 1 61 ILE N N -1.080 7.120 -8.601 1.00 . B B . 61 ILE N 1 1
6 15193 2 1 61 ILE O O 1.773 5.998 -8.376 1.00 . B B . 61 ILE O 1 1
6 15194 2 1 62 GLU C C 4.316 8.729 -7.257 1.00 . B B . 62 GLU C 1 1
6 15195 2 1 62 GLU CA C 3.384 8.333 -8.412 1.00 . B B . 62 GLU CA 1 1
6 15196 2 1 62 GLU CB C 3.458 9.359 -9.575 1.00 . B B . 62 GLU CB 1 1
6 15197 2 1 62 GLU CD C 2.782 9.920 -12.015 1.00 . B B . 62 GLU CD 1 1
6 15198 2 1 62 GLU CG C 2.786 8.876 -10.885 1.00 . B B . 62 GLU CG 1 1
6 15199 2 1 62 GLU H H 1.570 8.995 -7.513 1.00 . B B . 62 GLU H 1 1
6 15200 2 1 62 GLU HA H 3.700 7.360 -8.788 1.00 . B B . 62 GLU HA 1 1
6 15201 2 1 62 GLU HB2 H 2.976 10.280 -9.262 1.00 . B B . 62 GLU HB2 1 1
6 15202 2 1 62 GLU HB3 H 4.502 9.572 -9.792 1.00 . B B . 62 GLU HB3 1 1
6 15203 2 1 62 GLU HG2 H 3.317 8.003 -11.243 1.00 . B B . 62 GLU HG2 1 1
6 15204 2 1 62 GLU HG3 H 1.759 8.593 -10.659 1.00 . B B . 62 GLU HG3 1 1
6 15205 2 1 62 GLU N N 1.991 8.207 -7.917 1.00 . B B . 62 GLU N 1 1
6 15206 2 1 62 GLU O O 4.086 9.734 -6.573 1.00 . B B . 62 GLU O 1 1
6 15207 2 1 62 GLU OE1 O 3.826 10.577 -12.248 1.00 . B B . 62 GLU OE1 1 1
6 15208 2 1 62 GLU OE2 O 1.741 10.081 -12.696 1.00 . B B . 62 GLU OE2 1 1
6 15209 2 1 63 ILE C C 7.580 8.842 -6.324 1.00 . B B . 63 ILE C 1 1
6 15210 2 1 63 ILE CA C 6.287 8.099 -5.901 1.00 . B B . 63 ILE CA 1 1
6 15211 2 1 63 ILE CB C 6.640 6.733 -5.197 1.00 . B B . 63 ILE CB 1 1
6 15212 2 1 63 ILE CD1 C 7.992 4.529 -5.441 1.00 . B B . 63 ILE CD1 1 1
6 15213 2 1 63 ILE CG1 C 7.448 5.773 -6.133 1.00 . B B . 63 ILE CG1 1 1
6 15214 2 1 63 ILE CG2 C 5.352 6.041 -4.685 1.00 . B B . 63 ILE CG2 1 1
6 15215 2 1 63 ILE H H 5.506 7.161 -7.641 1.00 . B B . 63 ILE H 1 1
6 15216 2 1 63 ILE HA H 5.777 8.716 -5.158 1.00 . B B . 63 ILE HA 1 1
6 15217 2 1 63 ILE HB H 7.250 6.962 -4.326 1.00 . B B . 63 ILE HB 1 1
6 15218 2 1 63 ILE HD11 H 8.644 4.823 -4.630 1.00 . B B . 63 ILE HD11 1 1
6 15219 2 1 63 ILE HD12 H 8.551 3.941 -6.154 1.00 . B B . 63 ILE HD12 1 1
6 15220 2 1 63 ILE HD13 H 7.174 3.938 -5.054 1.00 . B B . 63 ILE HD13 1 1
6 15221 2 1 63 ILE HG12 H 6.816 5.442 -6.946 1.00 . B B . 63 ILE HG12 1 1
6 15222 2 1 63 ILE HG13 H 8.295 6.308 -6.549 1.00 . B B . 63 ILE HG13 1 1
6 15223 2 1 63 ILE HG21 H 5.611 5.123 -4.169 1.00 . B B . 63 ILE HG21 1 1
6 15224 2 1 63 ILE HG22 H 4.703 5.805 -5.519 1.00 . B B . 63 ILE HG22 1 1
6 15225 2 1 63 ILE HG23 H 4.826 6.697 -4.000 1.00 . B B . 63 ILE HG23 1 1
6 15226 2 1 63 ILE N N 5.360 7.912 -7.028 1.00 . B B . 63 ILE N 1 1
6 15227 2 1 63 ILE O O 8.149 8.610 -7.395 1.00 . B B . 63 ILE O 1 1
6 15228 2 1 64 TYR C C 10.127 10.267 -4.345 1.00 . B B . 64 TYR C 1 1
6 15229 2 1 64 TYR CA C 9.249 10.546 -5.583 1.00 . B B . 64 TYR CA 1 1
6 15230 2 1 64 TYR CB C 8.917 12.065 -5.682 1.00 . B B . 64 TYR CB 1 1
6 15231 2 1 64 TYR CD1 C 6.578 12.436 -6.681 1.00 . B B . 64 TYR CD1 1 1
6 15232 2 1 64 TYR CD2 C 8.470 12.771 -8.107 1.00 . B B . 64 TYR CD2 1 1
6 15233 2 1 64 TYR CE1 C 5.728 12.753 -7.725 1.00 . B B . 64 TYR CE1 1 1
6 15234 2 1 64 TYR CE2 C 7.619 13.089 -9.153 1.00 . B B . 64 TYR CE2 1 1
6 15235 2 1 64 TYR CG C 7.972 12.436 -6.844 1.00 . B B . 64 TYR CG 1 1
6 15236 2 1 64 TYR CZ C 6.250 13.073 -8.958 1.00 . B B . 64 TYR CZ 1 1
6 15237 2 1 64 TYR H H 7.439 9.921 -4.672 1.00 . B B . 64 TYR H 1 1
6 15238 2 1 64 TYR HA H 9.786 10.226 -6.475 1.00 . B B . 64 TYR HA 1 1
6 15239 2 1 64 TYR HB2 H 8.449 12.384 -4.758 1.00 . B B . 64 TYR HB2 1 1
6 15240 2 1 64 TYR HB3 H 9.839 12.622 -5.810 1.00 . B B . 64 TYR HB3 1 1
6 15241 2 1 64 TYR HD1 H 6.160 12.187 -5.714 1.00 . B B . 64 TYR HD1 1 1
6 15242 2 1 64 TYR HD2 H 9.543 12.781 -8.268 1.00 . B B . 64 TYR HD2 1 1
6 15243 2 1 64 TYR HE1 H 4.654 12.741 -7.573 1.00 . B B . 64 TYR HE1 1 1
6 15244 2 1 64 TYR HE2 H 8.029 13.345 -10.123 1.00 . B B . 64 TYR HE2 1 1
6 15245 2 1 64 TYR HH H 5.496 12.709 -10.697 1.00 . B B . 64 TYR HH 1 1
6 15246 2 1 64 TYR N N 8.002 9.763 -5.455 1.00 . B B . 64 TYR N 1 1
6 15247 2 1 64 TYR O O 9.666 9.636 -3.389 1.00 . B B . 64 TYR O 1 1
6 15248 2 1 64 TYR OH O 5.406 13.376 -10.006 1.00 . B B . 64 TYR OH 1 1
6 15249 2 1 65 ASN C C 11.997 11.883 -2.280 1.00 . B B . 65 ASN C 1 1
6 15250 2 1 65 ASN CA C 12.252 10.627 -3.155 1.00 . B B . 65 ASN CA 1 1
6 15251 2 1 65 ASN CB C 13.747 10.504 -3.568 1.00 . B B . 65 ASN CB 1 1
6 15252 2 1 65 ASN CG C 14.672 9.967 -2.463 1.00 . B B . 65 ASN CG 1 1
6 15253 2 1 65 ASN H H 11.758 11.088 -5.183 1.00 . B B . 65 ASN H 1 1
6 15254 2 1 65 ASN HA H 11.964 9.742 -2.590 1.00 . B B . 65 ASN HA 1 1
6 15255 2 1 65 ASN HB2 H 13.818 9.832 -4.415 1.00 . B B . 65 ASN HB2 1 1
6 15256 2 1 65 ASN HB3 H 14.112 11.478 -3.870 1.00 . B B . 65 ASN HB3 1 1
6 15257 2 1 65 ASN HD21 H 15.951 9.274 -3.813 1.00 . B B . 65 ASN HD21 1 1
6 15258 2 1 65 ASN HD22 H 16.381 9.018 -2.161 1.00 . B B . 65 ASN HD22 1 1
6 15259 2 1 65 ASN N N 11.391 10.704 -4.358 1.00 . B B . 65 ASN N 1 1
6 15260 2 1 65 ASN ND2 N 15.777 9.356 -2.852 1.00 . B B . 65 ASN ND2 1 1
6 15261 2 1 65 ASN O O 11.706 12.964 -2.818 1.00 . B B . 65 ASN O 1 1
6 15262 2 1 65 ASN OD1 O 14.413 10.109 -1.271 1.00 . B B . 65 ASN OD1 1 1
6 15263 2 1 66 GLU C C 12.795 14.036 -0.198 1.00 . B B . 66 GLU C 1 1
6 15264 2 1 66 GLU CA C 11.815 12.851 0.004 1.00 . B B . 66 GLU CA 1 1
6 15265 2 1 66 GLU CB C 11.789 12.335 1.480 1.00 . B B . 66 GLU CB 1 1
6 15266 2 1 66 GLU CD C 14.296 12.322 2.228 1.00 . B B . 66 GLU CD 1 1
6 15267 2 1 66 GLU CG C 13.018 11.509 1.957 1.00 . B B . 66 GLU CG 1 1
6 15268 2 1 66 GLU H H 12.295 10.853 -0.580 1.00 . B B . 66 GLU H 1 1
6 15269 2 1 66 GLU HA H 10.818 13.220 -0.233 1.00 . B B . 66 GLU HA 1 1
6 15270 2 1 66 GLU HB2 H 11.682 13.186 2.142 1.00 . B B . 66 GLU HB2 1 1
6 15271 2 1 66 GLU HB3 H 10.904 11.711 1.602 1.00 . B B . 66 GLU HB3 1 1
6 15272 2 1 66 GLU HG2 H 12.752 11.002 2.877 1.00 . B B . 66 GLU HG2 1 1
6 15273 2 1 66 GLU HG3 H 13.227 10.756 1.200 1.00 . B B . 66 GLU HG3 1 1
6 15274 2 1 66 GLU N N 12.073 11.736 -0.942 1.00 . B B . 66 GLU N 1 1
6 15275 2 1 66 GLU O O 13.965 13.846 -0.540 1.00 . B B . 66 GLU O 1 1
6 15276 2 1 66 GLU OE1 O 14.258 13.234 3.087 1.00 . B B . 66 GLU OE1 1 1
6 15277 2 1 66 GLU OE2 O 15.342 12.070 1.582 1.00 . B B . 66 GLU OE2 1 1
6 15278 2 1 67 GLY C C 13.070 17.023 -1.684 1.00 . B B . 67 GLY C 1 1
6 15279 2 1 67 GLY CA C 13.073 16.491 -0.240 1.00 . B B . 67 GLY CA 1 1
6 15280 2 1 67 GLY H H 11.338 15.345 0.223 1.00 . B B . 67 GLY H 1 1
6 15281 2 1 67 GLY HA2 H 12.666 17.256 0.406 1.00 . B B . 67 GLY HA2 1 1
6 15282 2 1 67 GLY HA3 H 14.101 16.309 0.060 1.00 . B B . 67 GLY HA3 1 1
6 15283 2 1 67 GLY N N 12.276 15.266 -0.041 1.00 . B B . 67 GLY N 1 1
6 15284 2 1 67 GLY O O 13.393 18.196 -1.900 1.00 . B B . 67 GLY O 1 1
6 15285 2 1 68 HIS C C 11.671 17.737 -4.360 1.00 . B B . 68 HIS C 1 1
6 15286 2 1 68 HIS CA C 12.627 16.536 -4.111 1.00 . B B . 68 HIS CA 1 1
6 15287 2 1 68 HIS CB C 12.191 15.300 -4.948 1.00 . B B . 68 HIS CB 1 1
6 15288 2 1 68 HIS CD2 C 11.178 15.177 -7.350 1.00 . B B . 68 HIS CD2 1 1
6 15289 2 1 68 HIS CE1 C 12.800 16.158 -8.436 1.00 . B B . 68 HIS CE1 1 1
6 15290 2 1 68 HIS CG C 12.127 15.516 -6.439 1.00 . B B . 68 HIS CG 1 1
6 15291 2 1 68 HIS H H 12.460 15.243 -2.415 1.00 . B B . 68 HIS H 1 1
6 15292 2 1 68 HIS HA H 13.630 16.826 -4.416 1.00 . B B . 68 HIS HA 1 1
6 15293 2 1 68 HIS HB2 H 12.893 14.491 -4.777 1.00 . B B . 68 HIS HB2 1 1
6 15294 2 1 68 HIS HB3 H 11.210 14.978 -4.614 1.00 . B B . 68 HIS HB3 1 1
6 15295 2 1 68 HIS HD1 H 13.963 16.491 -6.795 1.00 . B B . 68 HIS HD1 1 1
6 15296 2 1 68 HIS HD2 H 10.241 14.675 -7.142 1.00 . B B . 68 HIS HD2 1 1
6 15297 2 1 68 HIS HE1 H 13.397 16.583 -9.233 1.00 . B B . 68 HIS HE1 1 1
6 15298 2 1 68 HIS HE2 H 11.269 15.257 -9.438 1.00 . B B . 68 HIS HE2 1 1
6 15299 2 1 68 HIS N N 12.693 16.166 -2.667 1.00 . B B . 68 HIS N 1 1
6 15300 2 1 68 HIS ND1 N 13.130 16.130 -7.160 1.00 . B B . 68 HIS ND1 1 1
6 15301 2 1 68 HIS NE2 N 11.623 15.584 -8.581 1.00 . B B . 68 HIS NE2 1 1
6 15302 2 1 68 HIS O O 12.046 18.711 -5.014 1.00 . B B . 68 HIS O 1 1
6 15303 2 1 69 PHE C C 9.640 19.732 -2.678 1.00 . B B . 69 PHE C 1 1
6 15304 2 1 69 PHE CA C 9.451 18.761 -3.871 1.00 . B B . 69 PHE CA 1 1
6 15305 2 1 69 PHE CB C 7.997 18.208 -3.899 1.00 . B B . 69 PHE CB 1 1
6 15306 2 1 69 PHE CD1 C 6.903 18.698 -6.139 1.00 . B B . 69 PHE CD1 1 1
6 15307 2 1 69 PHE CD2 C 7.718 16.480 -5.755 1.00 . B B . 69 PHE CD2 1 1
6 15308 2 1 69 PHE CE1 C 6.486 18.329 -7.403 1.00 . B B . 69 PHE CE1 1 1
6 15309 2 1 69 PHE CE2 C 7.297 16.116 -7.020 1.00 . B B . 69 PHE CE2 1 1
6 15310 2 1 69 PHE CG C 7.528 17.780 -5.290 1.00 . B B . 69 PHE CG 1 1
6 15311 2 1 69 PHE CZ C 6.682 17.039 -7.843 1.00 . B B . 69 PHE CZ 1 1
6 15312 2 1 69 PHE H H 10.169 16.804 -3.418 1.00 . B B . 69 PHE H 1 1
6 15313 2 1 69 PHE HA H 9.621 19.323 -4.788 1.00 . B B . 69 PHE HA 1 1
6 15314 2 1 69 PHE HB2 H 7.932 17.344 -3.241 1.00 . B B . 69 PHE HB2 1 1
6 15315 2 1 69 PHE HB3 H 7.310 18.963 -3.537 1.00 . B B . 69 PHE HB3 1 1
6 15316 2 1 69 PHE HD1 H 6.743 19.716 -5.798 1.00 . B B . 69 PHE HD1 1 1
6 15317 2 1 69 PHE HD2 H 8.197 15.748 -5.116 1.00 . B B . 69 PHE HD2 1 1
6 15318 2 1 69 PHE HE1 H 6.002 19.054 -8.045 1.00 . B B . 69 PHE HE1 1 1
6 15319 2 1 69 PHE HE2 H 7.448 15.104 -7.368 1.00 . B B . 69 PHE HE2 1 1
6 15320 2 1 69 PHE HZ H 6.357 16.750 -8.835 1.00 . B B . 69 PHE HZ 1 1
6 15321 2 1 69 PHE N N 10.435 17.645 -3.836 1.00 . B B . 69 PHE N 1 1
6 15322 2 1 69 PHE O O 9.323 20.922 -2.798 1.00 . B B . 69 PHE O 1 1
6 15323 2 1 70 ASP C C 8.967 20.506 0.259 1.00 . B B . 70 ASP C 1 1
6 15324 2 1 70 ASP CA C 10.350 19.993 -0.291 1.00 . B B . 70 ASP CA 1 1
6 15325 2 1 70 ASP CB C 11.409 21.113 -0.555 1.00 . B B . 70 ASP CB 1 1
6 15326 2 1 70 ASP CG C 11.888 21.839 0.710 1.00 . B B . 70 ASP CG 1 1
6 15327 2 1 70 ASP H H 10.418 18.271 -1.538 1.00 . B B . 70 ASP H 1 1
6 15328 2 1 70 ASP HA H 10.754 19.307 0.442 1.00 . B B . 70 ASP HA 1 1
6 15329 2 1 70 ASP HB2 H 12.272 20.671 -1.043 1.00 . B B . 70 ASP HB2 1 1
6 15330 2 1 70 ASP HB3 H 10.973 21.840 -1.236 1.00 . B B . 70 ASP HB3 1 1
6 15331 2 1 70 ASP N N 10.152 19.210 -1.540 1.00 . B B . 70 ASP N 1 1
6 15332 2 1 70 ASP O O 8.040 19.704 0.402 1.00 . B B . 70 ASP O 1 1
6 15333 2 1 70 ASP OD1 O 12.599 21.219 1.523 1.00 . B B . 70 ASP OD1 1 1
6 15334 2 1 70 ASP OD2 O 11.556 23.030 0.893 1.00 . B B . 70 ASP OD2 1 1
6 15335 2 1 71 PHE C C 6.797 23.171 -0.124 1.00 . B B . 71 PHE C 1 1
6 15336 2 1 71 PHE CA C 7.520 22.416 1.023 1.00 . B B . 71 PHE CA 1 1
6 15337 2 1 71 PHE CB C 7.771 23.370 2.227 1.00 . B B . 71 PHE CB 1 1
6 15338 2 1 71 PHE CD1 C 7.434 22.148 4.441 1.00 . B B . 71 PHE CD1 1 1
6 15339 2 1 71 PHE CD2 C 9.677 22.538 3.700 1.00 . B B . 71 PHE CD2 1 1
6 15340 2 1 71 PHE CE1 C 7.922 21.516 5.575 1.00 . B B . 71 PHE CE1 1 1
6 15341 2 1 71 PHE CE2 C 10.160 21.906 4.830 1.00 . B B . 71 PHE CE2 1 1
6 15342 2 1 71 PHE CG C 8.307 22.672 3.481 1.00 . B B . 71 PHE CG 1 1
6 15343 2 1 71 PHE CZ C 9.285 21.395 5.768 1.00 . B B . 71 PHE CZ 1 1
6 15344 2 1 71 PHE H H 9.581 22.414 0.488 1.00 . B B . 71 PHE H 1 1
6 15345 2 1 71 PHE HA H 6.874 21.609 1.350 1.00 . B B . 71 PHE HA 1 1
6 15346 2 1 71 PHE HB2 H 8.482 24.137 1.932 1.00 . B B . 71 PHE HB2 1 1
6 15347 2 1 71 PHE HB3 H 6.838 23.861 2.490 1.00 . B B . 71 PHE HB3 1 1
6 15348 2 1 71 PHE HD1 H 6.365 22.238 4.301 1.00 . B B . 71 PHE HD1 1 1
6 15349 2 1 71 PHE HD2 H 10.372 22.935 2.967 1.00 . B B . 71 PHE HD2 1 1
6 15350 2 1 71 PHE HE1 H 7.236 21.113 6.313 1.00 . B B . 71 PHE HE1 1 1
6 15351 2 1 71 PHE HE2 H 11.228 21.812 4.978 1.00 . B B . 71 PHE HE2 1 1
6 15352 2 1 71 PHE HZ H 9.668 20.903 6.652 1.00 . B B . 71 PHE HZ 1 1
6 15353 2 1 71 PHE N N 8.811 21.822 0.563 1.00 . B B . 71 PHE N 1 1
6 15354 2 1 71 PHE O O 5.974 24.058 0.125 1.00 . B B . 71 PHE O 1 1
6 15355 2 1 72 SER C C 5.045 22.854 -2.874 1.00 . B B . 72 SER C 1 1
6 15356 2 1 72 SER CA C 6.471 23.408 -2.588 1.00 . B B . 72 SER CA 1 1
6 15357 2 1 72 SER CB C 7.383 23.178 -3.823 1.00 . B B . 72 SER CB 1 1
6 15358 2 1 72 SER H H 7.719 22.049 -1.506 1.00 . B B . 72 SER H 1 1
6 15359 2 1 72 SER HA H 6.391 24.481 -2.411 1.00 . B B . 72 SER HA 1 1
6 15360 2 1 72 SER HB2 H 7.420 22.120 -4.057 1.00 . B B . 72 SER HB2 1 1
6 15361 2 1 72 SER HB3 H 6.985 23.716 -4.674 1.00 . B B . 72 SER HB3 1 1
6 15362 2 1 72 SER HG H 9.331 22.920 -3.815 1.00 . B B . 72 SER HG 1 1
6 15363 2 1 72 SER N N 7.082 22.782 -1.382 1.00 . B B . 72 SER N 1 1
6 15364 2 1 72 SER O O 4.477 22.102 -2.072 1.00 . B B . 72 SER O 1 1
6 15365 2 1 72 SER OG O 8.710 23.630 -3.589 1.00 . B B . 72 SER OG 1 1
6 15366 2 1 73 PHE C C 3.358 21.220 -4.999 1.00 . B B . 73 PHE C 1 1
6 15367 2 1 73 PHE CA C 3.203 22.710 -4.556 1.00 . B B . 73 PHE CA 1 1
6 15368 2 1 73 PHE CB C 2.707 23.594 -5.745 1.00 . B B . 73 PHE CB 1 1
6 15369 2 1 73 PHE CD1 C 4.748 24.559 -6.956 1.00 . B B . 73 PHE CD1 1 1
6 15370 2 1 73 PHE CD2 C 3.502 22.838 -8.060 1.00 . B B . 73 PHE CD2 1 1
6 15371 2 1 73 PHE CE1 C 5.614 24.620 -8.034 1.00 . B B . 73 PHE CE1 1 1
6 15372 2 1 73 PHE CE2 C 4.372 22.902 -9.136 1.00 . B B . 73 PHE CE2 1 1
6 15373 2 1 73 PHE CG C 3.669 23.666 -6.946 1.00 . B B . 73 PHE CG 1 1
6 15374 2 1 73 PHE CZ C 5.427 23.792 -9.121 1.00 . B B . 73 PHE CZ 1 1
6 15375 2 1 73 PHE H H 4.926 23.960 -4.546 1.00 . B B . 73 PHE H 1 1
6 15376 2 1 73 PHE HA H 2.466 22.756 -3.755 1.00 . B B . 73 PHE HA 1 1
6 15377 2 1 73 PHE HB2 H 1.754 23.213 -6.097 1.00 . B B . 73 PHE HB2 1 1
6 15378 2 1 73 PHE HB3 H 2.552 24.607 -5.385 1.00 . B B . 73 PHE HB3 1 1
6 15379 2 1 73 PHE HD1 H 4.906 25.211 -6.105 1.00 . B B . 73 PHE HD1 1 1
6 15380 2 1 73 PHE HD2 H 2.679 22.136 -8.082 1.00 . B B . 73 PHE HD2 1 1
6 15381 2 1 73 PHE HE1 H 6.444 25.319 -8.024 1.00 . B B . 73 PHE HE1 1 1
6 15382 2 1 73 PHE HE2 H 4.229 22.252 -9.991 1.00 . B B . 73 PHE HE2 1 1
6 15383 2 1 73 PHE HZ H 6.106 23.842 -9.965 1.00 . B B . 73 PHE HZ 1 1
6 15384 2 1 73 PHE N N 4.477 23.259 -4.030 1.00 . B B . 73 PHE N 1 1
6 15385 2 1 73 PHE O O 4.477 20.697 -5.063 1.00 . B B . 73 PHE O 1 1
6 15386 2 1 74 GLY C C 2.558 19.095 -7.316 1.00 . B B . 74 GLY C 1 1
6 15387 2 1 74 GLY CA C 2.218 19.176 -5.823 1.00 . B B . 74 GLY CA 1 1
6 15388 2 1 74 GLY H H 1.370 21.029 -5.230 1.00 . B B . 74 GLY H 1 1
6 15389 2 1 74 GLY HA2 H 2.936 18.583 -5.264 1.00 . B B . 74 GLY HA2 1 1
6 15390 2 1 74 GLY HA3 H 1.234 18.761 -5.662 1.00 . B B . 74 GLY HA3 1 1
6 15391 2 1 74 GLY N N 2.220 20.563 -5.321 1.00 . B B . 74 GLY N 1 1
6 15392 2 1 74 GLY O O 3.512 19.736 -7.772 1.00 . B B . 74 GLY O 1 1
6 15393 2 1 75 LEU C C 0.678 17.685 -10.246 1.00 . B B . 75 LEU C 1 1
6 15394 2 1 75 LEU CA C 1.971 18.203 -9.547 1.00 . B B . 75 LEU CA 1 1
6 15395 2 1 75 LEU CB C 3.205 17.291 -9.846 1.00 . B B . 75 LEU CB 1 1
6 15396 2 1 75 LEU CD1 C 4.200 18.900 -11.580 1.00 . B B . 75 LEU CD1 1 1
6 15397 2 1 75 LEU CD2 C 5.034 16.496 -11.451 1.00 . B B . 75 LEU CD2 1 1
6 15398 2 1 75 LEU CG C 3.824 17.433 -11.269 1.00 . B B . 75 LEU CG 1 1
6 15399 2 1 75 LEU H H 1.083 17.776 -7.665 1.00 . B B . 75 LEU H 1 1
6 15400 2 1 75 LEU HA H 2.169 19.201 -9.926 1.00 . B B . 75 LEU HA 1 1
6 15401 2 1 75 LEU HB2 H 3.981 17.515 -9.115 1.00 . B B . 75 LEU HB2 1 1
6 15402 2 1 75 LEU HB3 H 2.906 16.257 -9.707 1.00 . B B . 75 LEU HB3 1 1
6 15403 2 1 75 LEU HD11 H 3.312 19.519 -11.550 1.00 . B B . 75 LEU HD11 1 1
6 15404 2 1 75 LEU HD12 H 4.637 18.962 -12.568 1.00 . B B . 75 LEU HD12 1 1
6 15405 2 1 75 LEU HD13 H 4.915 19.263 -10.850 1.00 . B B . 75 LEU HD13 1 1
6 15406 2 1 75 LEU HD21 H 4.726 15.470 -11.292 1.00 . B B . 75 LEU HD21 1 1
6 15407 2 1 75 LEU HD22 H 5.811 16.748 -10.739 1.00 . B B . 75 LEU HD22 1 1
6 15408 2 1 75 LEU HD23 H 5.424 16.597 -12.456 1.00 . B B . 75 LEU HD23 1 1
6 15409 2 1 75 LEU HG H 3.075 17.141 -11.991 1.00 . B B . 75 LEU HG 1 1
6 15410 2 1 75 LEU N N 1.783 18.310 -8.086 1.00 . B B . 75 LEU N 1 1
6 15411 2 1 75 LEU O O 0.709 17.219 -11.396 1.00 . B B . 75 LEU O 1 1
6 15412 2 1 76 GLU C C -2.219 18.534 -11.131 1.00 . B B . 76 GLU C 1 1
6 15413 2 1 76 GLU CA C -1.789 17.457 -10.100 1.00 . B B . 76 GLU CA 1 1
6 15414 2 1 76 GLU CB C -2.861 17.330 -8.978 1.00 . B B . 76 GLU CB 1 1
6 15415 2 1 76 GLU CD C -5.371 17.027 -8.419 1.00 . B B . 76 GLU CD 1 1
6 15416 2 1 76 GLU CG C -4.275 16.966 -9.498 1.00 . B B . 76 GLU CG 1 1
6 15417 2 1 76 GLU H H -0.412 18.024 -8.594 1.00 . B B . 76 GLU H 1 1
6 15418 2 1 76 GLU HA H -1.710 16.496 -10.607 1.00 . B B . 76 GLU HA 1 1
6 15419 2 1 76 GLU HB2 H -2.546 16.561 -8.279 1.00 . B B . 76 GLU HB2 1 1
6 15420 2 1 76 GLU HB3 H -2.924 18.274 -8.449 1.00 . B B . 76 GLU HB3 1 1
6 15421 2 1 76 GLU HG2 H -4.541 17.660 -10.291 1.00 . B B . 76 GLU HG2 1 1
6 15422 2 1 76 GLU HG3 H -4.237 15.961 -9.918 1.00 . B B . 76 GLU HG3 1 1
6 15423 2 1 76 GLU N N -0.467 17.771 -9.535 1.00 . B B . 76 GLU N 1 1
6 15424 2 1 76 GLU O O -2.570 19.666 -10.769 1.00 . B B . 76 GLU O 1 1
6 15425 2 1 76 GLU OE1 O -5.620 18.126 -7.877 1.00 . B B . 76 GLU OE1 1 1
6 15426 2 1 76 GLU OE2 O -6.028 15.997 -8.149 1.00 . B B . 76 GLU OE2 1 1
6 15427 2 1 77 HIS C C -3.328 18.093 -14.575 1.00 . B B . 77 HIS C 1 1
6 15428 2 1 77 HIS CA C -2.615 18.998 -13.542 1.00 . B B . 77 HIS CA 1 1
6 15429 2 1 77 HIS CB C -1.460 19.836 -14.169 1.00 . B B . 77 HIS CB 1 1
6 15430 2 1 77 HIS CD2 C 1.033 19.147 -13.802 1.00 . B B . 77 HIS CD2 1 1
6 15431 2 1 77 HIS CE1 C 1.178 17.624 -15.367 1.00 . B B . 77 HIS CE1 1 1
6 15432 2 1 77 HIS CG C -0.175 19.078 -14.415 1.00 . B B . 77 HIS CG 1 1
6 15433 2 1 77 HIS H H -1.723 17.307 -12.618 1.00 . B B . 77 HIS H 1 1
6 15434 2 1 77 HIS HA H -3.357 19.690 -13.141 1.00 . B B . 77 HIS HA 1 1
6 15435 2 1 77 HIS HB2 H -1.781 20.244 -15.122 1.00 . B B . 77 HIS HB2 1 1
6 15436 2 1 77 HIS HB3 H -1.235 20.664 -13.502 1.00 . B B . 77 HIS HB3 1 1
6 15437 2 1 77 HIS HD1 H -0.743 17.843 -16.022 1.00 . B B . 77 HIS HD1 1 1
6 15438 2 1 77 HIS HD2 H 1.303 19.803 -12.985 1.00 . B B . 77 HIS HD2 1 1
6 15439 2 1 77 HIS HE1 H 1.559 16.852 -16.020 1.00 . B B . 77 HIS HE1 1 1
6 15440 2 1 77 HIS HE2 H 2.824 18.199 -14.321 1.00 . B B . 77 HIS HE2 1 1
6 15441 2 1 77 HIS N N -2.131 18.173 -12.417 1.00 . B B . 77 HIS N 1 1
6 15442 2 1 77 HIS ND1 N -0.041 18.117 -15.391 1.00 . B B . 77 HIS ND1 1 1
6 15443 2 1 77 HIS NE2 N 1.852 18.230 -14.414 1.00 . B B . 77 HIS NE2 1 1
6 15444 2 1 77 HIS O O -2.688 17.288 -15.267 1.00 . B B . 77 HIS O 1 1
6 15445 2 1 78 HIS C C -5.774 17.801 -16.865 1.00 . B B . 78 HIS C 1 1
6 15446 2 1 78 HIS CA C -5.507 17.284 -15.432 1.00 . B B . 78 HIS CA 1 1
6 15447 2 1 78 HIS CB C -6.842 16.997 -14.689 1.00 . B B . 78 HIS CB 1 1
6 15448 2 1 78 HIS CD2 C -8.684 16.007 -16.262 1.00 . B B . 78 HIS CD2 1 1
6 15449 2 1 78 HIS CE1 C -8.355 13.884 -15.842 1.00 . B B . 78 HIS CE1 1 1
6 15450 2 1 78 HIS CG C -7.685 15.927 -15.347 1.00 . B B . 78 HIS CG 1 1
6 15451 2 1 78 HIS H H -5.099 18.939 -14.153 1.00 . B B . 78 HIS H 1 1
6 15452 2 1 78 HIS HA H -4.967 16.340 -15.510 1.00 . B B . 78 HIS HA 1 1
6 15453 2 1 78 HIS HB2 H -6.626 16.667 -13.680 1.00 . B B . 78 HIS HB2 1 1
6 15454 2 1 78 HIS HB3 H -7.429 17.908 -14.641 1.00 . B B . 78 HIS HB3 1 1
6 15455 2 1 78 HIS HD1 H -6.871 14.191 -14.474 1.00 . B B . 78 HIS HD1 1 1
6 15456 2 1 78 HIS HD2 H -9.089 16.915 -16.692 1.00 . B B . 78 HIS HD2 1 1
6 15457 2 1 78 HIS HE1 H -8.454 12.807 -15.849 1.00 . B B . 78 HIS HE1 1 1
6 15458 2 1 78 HIS HE2 H -9.734 14.473 -17.231 1.00 . B B . 78 HIS HE2 1 1
6 15459 2 1 78 HIS N N -4.666 18.209 -14.645 1.00 . B B . 78 HIS N 1 1
6 15460 2 1 78 HIS ND1 N -7.509 14.578 -15.106 1.00 . B B . 78 HIS ND1 1 1
6 15461 2 1 78 HIS NE2 N -9.075 14.726 -16.550 1.00 . B B . 78 HIS NE2 1 1
6 15462 2 1 78 HIS O O -6.534 18.752 -17.068 1.00 . B B . 78 HIS O 1 1
6 15463 2 1 79 HIS C C -5.562 15.860 -19.932 1.00 . B B . 79 HIS C 1 1
6 15464 2 1 79 HIS CA C -5.467 17.266 -19.287 1.00 . B B . 79 HIS CA 1 1
6 15465 2 1 79 HIS CB C -4.444 18.170 -20.037 1.00 . B B . 79 HIS CB 1 1
6 15466 2 1 79 HIS CD2 C -5.781 20.394 -19.707 1.00 . B B . 79 HIS CD2 1 1
6 15467 2 1 79 HIS CE1 C -4.091 21.774 -19.579 1.00 . B B . 79 HIS CE1 1 1
6 15468 2 1 79 HIS CG C -4.646 19.653 -19.816 1.00 . B B . 79 HIS CG 1 1
6 15469 2 1 79 HIS H H -4.390 16.560 -17.595 1.00 . B B . 79 HIS H 1 1
6 15470 2 1 79 HIS HA H -6.454 17.719 -19.365 1.00 . B B . 79 HIS HA 1 1
6 15471 2 1 79 HIS HB2 H -3.441 17.917 -19.713 1.00 . B B . 79 HIS HB2 1 1
6 15472 2 1 79 HIS HB3 H -4.519 17.991 -21.105 1.00 . B B . 79 HIS HB3 1 1
6 15473 2 1 79 HIS HD1 H -2.654 20.336 -19.764 1.00 . B B . 79 HIS HD1 1 1
6 15474 2 1 79 HIS HD2 H -6.796 20.020 -19.736 1.00 . B B . 79 HIS HD2 1 1
6 15475 2 1 79 HIS HE1 H -3.505 22.677 -19.483 1.00 . B B . 79 HIS HE1 1 1
6 15476 2 1 79 HIS HE2 H -5.999 22.442 -19.306 1.00 . B B . 79 HIS HE2 1 1
6 15477 2 1 79 HIS N N -5.132 17.149 -17.848 1.00 . B B . 79 HIS N 1 1
6 15478 2 1 79 HIS ND1 N -3.608 20.556 -19.729 1.00 . B B . 79 HIS ND1 1 1
6 15479 2 1 79 HIS NE2 N -5.402 21.703 -19.563 1.00 . B B . 79 HIS NE2 1 1
6 15480 2 1 79 HIS O O -5.230 14.847 -19.302 1.00 . B B . 79 HIS O 1 1
6 15481 2 1 80 HIS C C -6.178 14.765 -23.433 1.00 . B B . 80 HIS C 1 1
6 15482 2 1 80 HIS CA C -6.331 14.561 -21.906 1.00 . B B . 80 HIS CA 1 1
6 15483 2 1 80 HIS CB C -7.774 14.116 -21.537 1.00 . B B . 80 HIS CB 1 1
6 15484 2 1 80 HIS CD2 C -8.953 12.589 -23.286 1.00 . B B . 80 HIS CD2 1 1
6 15485 2 1 80 HIS CE1 C -8.480 10.654 -22.385 1.00 . B B . 80 HIS CE1 1 1
6 15486 2 1 80 HIS CG C -8.228 12.829 -22.169 1.00 . B B . 80 HIS CG 1 1
6 15487 2 1 80 HIS H H -6.122 16.659 -21.677 1.00 . B B . 80 HIS H 1 1
6 15488 2 1 80 HIS HA H -5.627 13.797 -21.581 1.00 . B B . 80 HIS HA 1 1
6 15489 2 1 80 HIS HB2 H -7.838 13.983 -20.464 1.00 . B B . 80 HIS HB2 1 1
6 15490 2 1 80 HIS HB3 H -8.467 14.898 -21.830 1.00 . B B . 80 HIS HB3 1 1
6 15491 2 1 80 HIS HD1 H -7.453 11.425 -20.803 1.00 . B B . 80 HIS HD1 1 1
6 15492 2 1 80 HIS HD2 H -9.349 13.331 -23.965 1.00 . B B . 80 HIS HD2 1 1
6 15493 2 1 80 HIS HE1 H -8.421 9.590 -22.203 1.00 . B B . 80 HIS HE1 1 1
6 15494 2 1 80 HIS HE2 H -9.392 10.757 -24.203 1.00 . B B . 80 HIS HE2 1 1
6 15495 2 1 80 HIS N N -6.010 15.815 -21.195 1.00 . B B . 80 HIS N 1 1
6 15496 2 1 80 HIS ND1 N -7.951 11.591 -21.631 1.00 . B B . 80 HIS ND1 1 1
6 15497 2 1 80 HIS NE2 N -9.091 11.228 -23.395 1.00 . B B . 80 HIS NE2 1 1
6 15498 2 1 80 HIS O O -6.864 15.608 -24.024 1.00 . B B . 80 HIS O 1 1
6 15499 2 1 81 HIS C C -6.020 13.351 -26.362 1.00 . B B . 81 HIS C 1 1
6 15500 2 1 81 HIS CA C -4.969 14.093 -25.497 1.00 . B B . 81 HIS CA 1 1
6 15501 2 1 81 HIS CB C -3.542 13.560 -25.785 1.00 . B B . 81 HIS CB 1 1
6 15502 2 1 81 HIS CD2 C -1.826 14.319 -23.967 1.00 . B B . 81 HIS CD2 1 1
6 15503 2 1 81 HIS CE1 C -0.917 15.981 -25.065 1.00 . B B . 81 HIS CE1 1 1
6 15504 2 1 81 HIS CG C -2.443 14.392 -25.174 1.00 . B B . 81 HIS CG 1 1
6 15505 2 1 81 HIS H H -4.795 13.317 -23.523 1.00 . B B . 81 HIS H 1 1
6 15506 2 1 81 HIS HA H -4.995 15.149 -25.761 1.00 . B B . 81 HIS HA 1 1
6 15507 2 1 81 HIS HB2 H -3.451 12.553 -25.397 1.00 . B B . 81 HIS HB2 1 1
6 15508 2 1 81 HIS HB3 H -3.375 13.535 -26.855 1.00 . B B . 81 HIS HB3 1 1
6 15509 2 1 81 HIS HD1 H -2.083 15.773 -26.728 1.00 . B B . 81 HIS HD1 1 1
6 15510 2 1 81 HIS HD2 H -2.038 13.606 -23.181 1.00 . B B . 81 HIS HD2 1 1
6 15511 2 1 81 HIS HE1 H -0.295 16.829 -25.321 1.00 . B B . 81 HIS HE1 1 1
6 15512 2 1 81 HIS HE2 H -0.241 15.462 -23.208 1.00 . B B . 81 HIS HE2 1 1
6 15513 2 1 81 HIS N N -5.273 13.987 -24.053 1.00 . B B . 81 HIS N 1 1
6 15514 2 1 81 HIS ND1 N -1.847 15.449 -25.833 1.00 . B B . 81 HIS ND1 1 1
6 15515 2 1 81 HIS NE2 N -0.887 15.316 -23.933 1.00 . B B . 81 HIS NE2 1 1
6 15516 2 1 81 HIS O O -6.063 12.118 -26.388 1.00 . B B . 81 HIS O 1 1
6 15517 2 1 82 HIS C C -7.377 13.726 -29.437 1.00 . B B . 82 HIS C 1 1
6 15518 2 1 82 HIS CA C -7.900 13.619 -27.986 1.00 . B B . 82 HIS CA 1 1
6 15519 2 1 82 HIS CB C -9.228 14.412 -27.795 1.00 . B B . 82 HIS CB 1 1
6 15520 2 1 82 HIS CD2 C -11.015 14.736 -29.669 1.00 . B B . 82 HIS CD2 1 1
6 15521 2 1 82 HIS CE1 C -11.861 12.716 -29.655 1.00 . B B . 82 HIS CE1 1 1
6 15522 2 1 82 HIS CG C -10.353 14.024 -28.726 1.00 . B B . 82 HIS CG 1 1
6 15523 2 1 82 HIS H H -6.836 15.102 -26.890 1.00 . B B . 82 HIS H 1 1
6 15524 2 1 82 HIS HA H -8.079 12.569 -27.762 1.00 . B B . 82 HIS HA 1 1
6 15525 2 1 82 HIS HB2 H -9.588 14.260 -26.786 1.00 . B B . 82 HIS HB2 1 1
6 15526 2 1 82 HIS HB3 H -9.030 15.469 -27.933 1.00 . B B . 82 HIS HB3 1 1
6 15527 2 1 82 HIS HD1 H -10.650 12.011 -28.184 1.00 . B B . 82 HIS HD1 1 1
6 15528 2 1 82 HIS HD2 H -10.849 15.772 -29.927 1.00 . B B . 82 HIS HD2 1 1
6 15529 2 1 82 HIS HE1 H -12.473 11.854 -29.886 1.00 . B B . 82 HIS HE1 1 1
6 15530 2 1 82 HIS HE2 H -12.497 14.102 -31.009 1.00 . B B . 82 HIS HE2 1 1
6 15531 2 1 82 HIS N N -6.881 14.131 -27.040 1.00 . B B . 82 HIS N 1 1
6 15532 2 1 82 HIS ND1 N -10.912 12.766 -28.751 1.00 . B B . 82 HIS ND1 1 1
6 15533 2 1 82 HIS NE2 N -11.944 13.897 -30.228 1.00 . B B . 82 HIS NE2 1 1
6 15534 2 1 82 HIS O O -7.906 13.115 -30.373 1.00 . B B . 82 HIS O 1 1
7 15535 1 1 1 MET C C 0.055 14.717 0.761 1.00 . A A . 1 MET C 1 1
7 15536 1 1 1 MET CA C 0.878 15.922 0.238 1.00 . A A . 1 MET CA 1 1
7 15537 1 1 1 MET CB C 0.004 17.200 0.057 1.00 . A A . 1 MET CB 1 1
7 15538 1 1 1 MET CE C -2.709 18.914 0.430 1.00 . A A . 1 MET CE 1 1
7 15539 1 1 1 MET CG C -1.119 17.087 -0.986 1.00 . A A . 1 MET CG 1 1
7 15540 1 1 1 MET H1 H 2.233 14.801 -0.911 1.00 . A A . 1 MET H1 1 1
7 15541 1 1 1 MET H2 H 2.082 16.409 -1.413 1.00 . A A . 1 MET H2 1 1
7 15542 1 1 1 MET HA H 1.656 16.129 0.968 1.00 . A A . 1 MET HA 1 1
7 15543 1 1 1 MET HB2 H -0.446 17.457 1.009 1.00 . A A . 1 MET HB2 1 1
7 15544 1 1 1 MET HB3 H 0.652 18.020 -0.240 1.00 . A A . 1 MET HB3 1 1
7 15545 1 1 1 MET HE1 H -3.340 18.084 0.710 1.00 . A A . 1 MET HE1 1 1
7 15546 1 1 1 MET HE2 H -3.292 19.824 0.427 1.00 . A A . 1 MET HE2 1 1
7 15547 1 1 1 MET HE3 H -1.901 19.008 1.141 1.00 . A A . 1 MET HE3 1 1
7 15548 1 1 1 MET HG2 H -0.683 16.812 -1.937 1.00 . A A . 1 MET HG2 1 1
7 15549 1 1 1 MET HG3 H -1.812 16.312 -0.677 1.00 . A A . 1 MET HG3 1 1
7 15550 1 1 1 MET N N 1.562 15.582 -1.052 1.00 . A A . 1 MET N 1 1
7 15551 1 1 1 MET O O -0.971 14.873 1.435 1.00 . A A . 1 MET O 1 1
7 15552 1 1 1 MET SD S -2.036 18.632 -1.212 1.00 . A A . 1 MET SD 1 1
7 15553 1 1 2 ASP C C -0.310 11.999 2.337 1.00 . A A . 2 ASP C 1 1
7 15554 1 1 2 ASP CA C -0.047 12.216 0.831 1.00 . A A . 2 ASP CA 1 1
7 15555 1 1 2 ASP CB C 0.840 11.062 0.309 1.00 . A A . 2 ASP CB 1 1
7 15556 1 1 2 ASP CG C 2.264 11.069 0.902 1.00 . A A . 2 ASP CG 1 1
7 15557 1 1 2 ASP H H 1.477 13.481 0.087 1.00 . A A . 2 ASP H 1 1
7 15558 1 1 2 ASP HA H -0.999 12.185 0.304 1.00 . A A . 2 ASP HA 1 1
7 15559 1 1 2 ASP HB2 H 0.362 10.115 0.541 1.00 . A A . 2 ASP HB2 1 1
7 15560 1 1 2 ASP HB3 H 0.920 11.147 -0.767 1.00 . A A . 2 ASP HB3 1 1
7 15561 1 1 2 ASP N N 0.597 13.510 0.512 1.00 . A A . 2 ASP N 1 1
7 15562 1 1 2 ASP O O -1.238 11.304 2.692 1.00 . A A . 2 ASP O 1 1
7 15563 1 1 2 ASP OD1 O 3.066 11.941 0.503 1.00 . A A . 2 ASP OD1 1 1
7 15564 1 1 2 ASP OD2 O 2.573 10.229 1.781 1.00 . A A . 2 ASP OD2 1 1
7 15565 1 1 3 LYS C C -0.703 12.538 5.439 1.00 . A A . 3 LYS C 1 1
7 15566 1 1 3 LYS CA C 0.597 12.240 4.634 1.00 . A A . 3 LYS CA 1 1
7 15567 1 1 3 LYS CB C 1.843 12.930 5.258 1.00 . A A . 3 LYS CB 1 1
7 15568 1 1 3 LYS CD C 2.362 10.876 6.744 1.00 . A A . 3 LYS CD 1 1
7 15569 1 1 3 LYS CE C 3.277 10.226 5.688 1.00 . A A . 3 LYS CE 1 1
7 15570 1 1 3 LYS CG C 2.259 12.420 6.656 1.00 . A A . 3 LYS CG 1 1
7 15571 1 1 3 LYS H H 1.081 13.324 2.866 1.00 . A A . 3 LYS H 1 1
7 15572 1 1 3 LYS HA H 0.764 11.166 4.667 1.00 . A A . 3 LYS HA 1 1
7 15573 1 1 3 LYS HB2 H 2.688 12.789 4.589 1.00 . A A . 3 LYS HB2 1 1
7 15574 1 1 3 LYS HB3 H 1.645 13.993 5.328 1.00 . A A . 3 LYS HB3 1 1
7 15575 1 1 3 LYS HD2 H 2.742 10.615 7.724 1.00 . A A . 3 LYS HD2 1 1
7 15576 1 1 3 LYS HD3 H 1.365 10.460 6.640 1.00 . A A . 3 LYS HD3 1 1
7 15577 1 1 3 LYS HE2 H 3.283 9.157 5.844 1.00 . A A . 3 LYS HE2 1 1
7 15578 1 1 3 LYS HE3 H 2.886 10.436 4.701 1.00 . A A . 3 LYS HE3 1 1
7 15579 1 1 3 LYS HG2 H 3.224 12.848 6.912 1.00 . A A . 3 LYS HG2 1 1
7 15580 1 1 3 LYS HG3 H 1.524 12.762 7.381 1.00 . A A . 3 LYS HG3 1 1
7 15581 1 1 3 LYS HZ1 H 5.258 10.216 5.060 1.00 . A A . 3 LYS HZ1 1 1
7 15582 1 1 3 LYS HZ2 H 5.054 10.537 6.706 1.00 . A A . 3 LYS HZ2 1 1
7 15583 1 1 3 LYS HZ3 H 4.703 11.733 5.571 1.00 . A A . 3 LYS HZ3 1 1
7 15584 1 1 3 LYS N N 0.510 12.607 3.200 1.00 . A A . 3 LYS N 1 1
7 15585 1 1 3 LYS NZ N 4.670 10.713 5.763 1.00 . A A . 3 LYS NZ 1 1
7 15586 1 1 3 LYS O O -1.048 11.796 6.368 1.00 . A A . 3 LYS O 1 1
7 15587 1 1 4 LYS C C -3.876 13.128 4.975 1.00 . A A . 4 LYS C 1 1
7 15588 1 1 4 LYS CA C -2.748 13.931 5.668 1.00 . A A . 4 LYS CA 1 1
7 15589 1 1 4 LYS CB C -3.046 15.457 5.613 1.00 . A A . 4 LYS CB 1 1
7 15590 1 1 4 LYS CD C -0.785 16.349 6.557 1.00 . A A . 4 LYS CD 1 1
7 15591 1 1 4 LYS CE C -0.104 17.065 7.737 1.00 . A A . 4 LYS CE 1 1
7 15592 1 1 4 LYS CG C -2.328 16.297 6.700 1.00 . A A . 4 LYS CG 1 1
7 15593 1 1 4 LYS H H -1.044 14.223 4.403 1.00 . A A . 4 LYS H 1 1
7 15594 1 1 4 LYS HA H -2.722 13.629 6.713 1.00 . A A . 4 LYS HA 1 1
7 15595 1 1 4 LYS HB2 H -2.753 15.834 4.641 1.00 . A A . 4 LYS HB2 1 1
7 15596 1 1 4 LYS HB3 H -4.118 15.616 5.727 1.00 . A A . 4 LYS HB3 1 1
7 15597 1 1 4 LYS HD2 H -0.400 15.336 6.496 1.00 . A A . 4 LYS HD2 1 1
7 15598 1 1 4 LYS HD3 H -0.539 16.875 5.639 1.00 . A A . 4 LYS HD3 1 1
7 15599 1 1 4 LYS HE2 H -0.250 16.486 8.641 1.00 . A A . 4 LYS HE2 1 1
7 15600 1 1 4 LYS HE3 H 0.957 17.146 7.536 1.00 . A A . 4 LYS HE3 1 1
7 15601 1 1 4 LYS HG2 H -2.709 17.313 6.660 1.00 . A A . 4 LYS HG2 1 1
7 15602 1 1 4 LYS HG3 H -2.576 15.875 7.671 1.00 . A A . 4 LYS HG3 1 1
7 15603 1 1 4 LYS HZ1 H -0.137 18.912 8.716 1.00 . A A . 4 LYS HZ1 1 1
7 15604 1 1 4 LYS HZ2 H -1.659 18.375 8.214 1.00 . A A . 4 LYS HZ2 1 1
7 15605 1 1 4 LYS HZ3 H -0.567 18.990 7.082 1.00 . A A . 4 LYS HZ3 1 1
7 15606 1 1 4 LYS N N -1.416 13.616 5.077 1.00 . A A . 4 LYS N 1 1
7 15607 1 1 4 LYS NZ N -0.652 18.429 7.952 1.00 . A A . 4 LYS NZ 1 1
7 15608 1 1 4 LYS O O -4.871 12.766 5.613 1.00 . A A . 4 LYS O 1 1
7 15609 1 1 5 ILE C C -4.721 10.598 3.397 1.00 . A A . 5 ILE C 1 1
7 15610 1 1 5 ILE CA C -4.638 12.054 2.860 1.00 . A A . 5 ILE CA 1 1
7 15611 1 1 5 ILE CB C -4.209 12.051 1.341 1.00 . A A . 5 ILE CB 1 1
7 15612 1 1 5 ILE CD1 C -3.511 13.643 -0.599 1.00 . A A . 5 ILE CD1 1 1
7 15613 1 1 5 ILE CG1 C -4.091 13.519 0.804 1.00 . A A . 5 ILE CG1 1 1
7 15614 1 1 5 ILE CG2 C -5.181 11.212 0.462 1.00 . A A . 5 ILE CG2 1 1
7 15615 1 1 5 ILE H H -2.907 13.240 3.228 1.00 . A A . 5 ILE H 1 1
7 15616 1 1 5 ILE HA H -5.622 12.517 2.938 1.00 . A A . 5 ILE HA 1 1
7 15617 1 1 5 ILE HB H -3.230 11.584 1.281 1.00 . A A . 5 ILE HB 1 1
7 15618 1 1 5 ILE HD11 H -3.479 14.684 -0.883 1.00 . A A . 5 ILE HD11 1 1
7 15619 1 1 5 ILE HD12 H -4.130 13.101 -1.302 1.00 . A A . 5 ILE HD12 1 1
7 15620 1 1 5 ILE HD13 H -2.507 13.237 -0.619 1.00 . A A . 5 ILE HD13 1 1
7 15621 1 1 5 ILE HG12 H -5.072 13.973 0.786 1.00 . A A . 5 ILE HG12 1 1
7 15622 1 1 5 ILE HG13 H -3.454 14.089 1.469 1.00 . A A . 5 ILE HG13 1 1
7 15623 1 1 5 ILE HG21 H -6.175 11.634 0.509 1.00 . A A . 5 ILE HG21 1 1
7 15624 1 1 5 ILE HG22 H -5.211 10.190 0.820 1.00 . A A . 5 ILE HG22 1 1
7 15625 1 1 5 ILE HG23 H -4.839 11.214 -0.567 1.00 . A A . 5 ILE HG23 1 1
7 15626 1 1 5 ILE N N -3.695 12.864 3.668 1.00 . A A . 5 ILE N 1 1
7 15627 1 1 5 ILE O O -5.812 10.074 3.607 1.00 . A A . 5 ILE O 1 1
7 15628 1 1 6 VAL C C -3.894 8.483 5.620 1.00 . A A . 6 VAL C 1 1
7 15629 1 1 6 VAL CA C -3.443 8.590 4.145 1.00 . A A . 6 VAL CA 1 1
7 15630 1 1 6 VAL CB C -1.991 7.994 3.968 1.00 . A A . 6 VAL CB 1 1
7 15631 1 1 6 VAL CG1 C -1.570 8.004 2.479 1.00 . A A . 6 VAL CG1 1 1
7 15632 1 1 6 VAL CG2 C -0.944 8.729 4.850 1.00 . A A . 6 VAL CG2 1 1
7 15633 1 1 6 VAL H H -2.734 10.474 3.506 1.00 . A A . 6 VAL H 1 1
7 15634 1 1 6 VAL HA H -4.123 7.988 3.543 1.00 . A A . 6 VAL HA 1 1
7 15635 1 1 6 VAL HB H -2.021 6.950 4.289 1.00 . A A . 6 VAL HB 1 1
7 15636 1 1 6 VAL HG11 H -0.581 7.573 2.375 1.00 . A A . 6 VAL HG11 1 1
7 15637 1 1 6 VAL HG12 H -1.555 9.021 2.106 1.00 . A A . 6 VAL HG12 1 1
7 15638 1 1 6 VAL HG13 H -2.273 7.421 1.893 1.00 . A A . 6 VAL HG13 1 1
7 15639 1 1 6 VAL HG21 H -1.216 8.641 5.895 1.00 . A A . 6 VAL HG21 1 1
7 15640 1 1 6 VAL HG22 H -0.910 9.777 4.582 1.00 . A A . 6 VAL HG22 1 1
7 15641 1 1 6 VAL HG23 H 0.038 8.294 4.701 1.00 . A A . 6 VAL HG23 1 1
7 15642 1 1 6 VAL N N -3.549 9.979 3.649 1.00 . A A . 6 VAL N 1 1
7 15643 1 1 6 VAL O O -4.487 7.482 6.014 1.00 . A A . 6 VAL O 1 1
7 15644 1 1 7 GLY C C -5.644 9.669 7.884 1.00 . A A . 7 GLY C 1 1
7 15645 1 1 7 GLY CA C -4.113 9.621 7.803 1.00 . A A . 7 GLY CA 1 1
7 15646 1 1 7 GLY H H -3.070 10.269 6.064 1.00 . A A . 7 GLY H 1 1
7 15647 1 1 7 GLY HA2 H -3.750 8.761 8.358 1.00 . A A . 7 GLY HA2 1 1
7 15648 1 1 7 GLY HA3 H -3.717 10.517 8.256 1.00 . A A . 7 GLY HA3 1 1
7 15649 1 1 7 GLY N N -3.622 9.540 6.420 1.00 . A A . 7 GLY N 1 1
7 15650 1 1 7 GLY O O -6.248 9.089 8.792 1.00 . A A . 7 GLY O 1 1
7 15651 1 1 8 ALA C C -8.355 9.118 6.311 1.00 . A A . 8 ALA C 1 1
7 15652 1 1 8 ALA CA C -7.726 10.461 6.773 1.00 . A A . 8 ALA CA 1 1
7 15653 1 1 8 ALA CB C -8.084 11.594 5.793 1.00 . A A . 8 ALA CB 1 1
7 15654 1 1 8 ALA H H -5.703 10.877 6.284 1.00 . A A . 8 ALA H 1 1
7 15655 1 1 8 ALA HA H -8.138 10.724 7.745 1.00 . A A . 8 ALA HA 1 1
7 15656 1 1 8 ALA HB1 H -7.694 11.364 4.807 1.00 . A A . 8 ALA HB1 1 1
7 15657 1 1 8 ALA HB2 H -7.648 12.521 6.137 1.00 . A A . 8 ALA HB2 1 1
7 15658 1 1 8 ALA HB3 H -9.162 11.709 5.738 1.00 . A A . 8 ALA HB3 1 1
7 15659 1 1 8 ALA N N -6.260 10.373 6.915 1.00 . A A . 8 ALA N 1 1
7 15660 1 1 8 ALA O O -9.222 8.565 6.994 1.00 . A A . 8 ALA O 1 1
7 15661 1 1 9 ASN C C -8.192 6.052 5.155 1.00 . A A . 9 ASN C 1 1
7 15662 1 1 9 ASN CA C -8.517 7.421 4.491 1.00 . A A . 9 ASN CA 1 1
7 15663 1 1 9 ASN CB C -8.162 7.414 2.976 1.00 . A A . 9 ASN CB 1 1
7 15664 1 1 9 ASN CG C -6.669 7.268 2.644 1.00 . A A . 9 ASN CG 1 1
7 15665 1 1 9 ASN H H -7.072 8.970 4.772 1.00 . A A . 9 ASN H 1 1
7 15666 1 1 9 ASN HA H -9.592 7.563 4.573 1.00 . A A . 9 ASN HA 1 1
7 15667 1 1 9 ASN HB2 H -8.682 6.598 2.499 1.00 . A A . 9 ASN HB2 1 1
7 15668 1 1 9 ASN HB3 H -8.517 8.344 2.540 1.00 . A A . 9 ASN HB3 1 1
7 15669 1 1 9 ASN HD21 H -6.891 8.287 0.964 1.00 . A A . 9 ASN HD21 1 1
7 15670 1 1 9 ASN HD22 H -5.296 7.728 1.300 1.00 . A A . 9 ASN HD22 1 1
7 15671 1 1 9 ASN N N -7.879 8.583 5.169 1.00 . A A . 9 ASN N 1 1
7 15672 1 1 9 ASN ND2 N -6.245 7.817 1.523 1.00 . A A . 9 ASN ND2 1 1
7 15673 1 1 9 ASN O O -8.854 5.045 4.860 1.00 . A A . 9 ASN O 1 1
7 15674 1 1 9 ASN OD1 O -5.898 6.667 3.375 1.00 . A A . 9 ASN OD1 1 1
7 15675 1 1 10 ALA C C -7.916 4.411 7.836 1.00 . A A . 10 ALA C 1 1
7 15676 1 1 10 ALA CA C -6.833 4.782 6.799 1.00 . A A . 10 ALA CA 1 1
7 15677 1 1 10 ALA CB C -5.478 4.955 7.482 1.00 . A A . 10 ALA CB 1 1
7 15678 1 1 10 ALA H H -6.678 6.829 6.228 1.00 . A A . 10 ALA H 1 1
7 15679 1 1 10 ALA HA H -6.746 3.970 6.080 1.00 . A A . 10 ALA HA 1 1
7 15680 1 1 10 ALA HB1 H -5.537 5.743 8.224 1.00 . A A . 10 ALA HB1 1 1
7 15681 1 1 10 ALA HB2 H -4.732 5.219 6.745 1.00 . A A . 10 ALA HB2 1 1
7 15682 1 1 10 ALA HB3 H -5.187 4.031 7.965 1.00 . A A . 10 ALA HB3 1 1
7 15683 1 1 10 ALA N N -7.191 6.013 6.052 1.00 . A A . 10 ALA N 1 1
7 15684 1 1 10 ALA O O -8.081 3.237 8.176 1.00 . A A . 10 ALA O 1 1
7 15685 1 1 11 GLY C C -10.941 4.490 8.684 1.00 . A A . 11 GLY C 1 1
7 15686 1 1 11 GLY CA C -9.737 5.231 9.280 1.00 . A A . 11 GLY CA 1 1
7 15687 1 1 11 GLY H H -8.421 6.342 8.037 1.00 . A A . 11 GLY H 1 1
7 15688 1 1 11 GLY HA2 H -9.362 4.678 10.131 1.00 . A A . 11 GLY HA2 1 1
7 15689 1 1 11 GLY HA3 H -10.069 6.202 9.623 1.00 . A A . 11 GLY HA3 1 1
7 15690 1 1 11 GLY N N -8.641 5.431 8.326 1.00 . A A . 11 GLY N 1 1
7 15691 1 1 11 GLY O O -11.475 3.563 9.305 1.00 . A A . 11 GLY O 1 1
7 15692 1 1 12 LYS C C -12.223 2.847 6.288 1.00 . A A . 12 LYS C 1 1
7 15693 1 1 12 LYS CA C -12.521 4.287 6.769 1.00 . A A . 12 LYS CA 1 1
7 15694 1 1 12 LYS CB C -13.012 5.179 5.585 1.00 . A A . 12 LYS CB 1 1
7 15695 1 1 12 LYS CD C -12.504 6.303 3.292 1.00 . A A . 12 LYS CD 1 1
7 15696 1 1 12 LYS CE C -12.818 7.782 3.605 1.00 . A A . 12 LYS CE 1 1
7 15697 1 1 12 LYS CG C -11.964 5.474 4.495 1.00 . A A . 12 LYS CG 1 1
7 15698 1 1 12 LYS H H -10.880 5.632 7.029 1.00 . A A . 12 LYS H 1 1
7 15699 1 1 12 LYS HA H -13.327 4.231 7.499 1.00 . A A . 12 LYS HA 1 1
7 15700 1 1 12 LYS HB2 H -13.861 4.698 5.113 1.00 . A A . 12 LYS HB2 1 1
7 15701 1 1 12 LYS HB3 H -13.347 6.127 5.992 1.00 . A A . 12 LYS HB3 1 1
7 15702 1 1 12 LYS HD2 H -11.757 6.280 2.505 1.00 . A A . 12 LYS HD2 1 1
7 15703 1 1 12 LYS HD3 H -13.406 5.825 2.920 1.00 . A A . 12 LYS HD3 1 1
7 15704 1 1 12 LYS HE2 H -11.940 8.244 4.027 1.00 . A A . 12 LYS HE2 1 1
7 15705 1 1 12 LYS HE3 H -13.066 8.281 2.675 1.00 . A A . 12 LYS HE3 1 1
7 15706 1 1 12 LYS HG2 H -11.143 6.014 4.941 1.00 . A A . 12 LYS HG2 1 1
7 15707 1 1 12 LYS HG3 H -11.588 4.526 4.117 1.00 . A A . 12 LYS HG3 1 1
7 15708 1 1 12 LYS HZ1 H -14.780 7.428 4.253 1.00 . A A . 12 LYS HZ1 1 1
7 15709 1 1 12 LYS HZ2 H -14.216 8.982 4.594 1.00 . A A . 12 LYS HZ2 1 1
7 15710 1 1 12 LYS HZ3 H -13.678 7.672 5.513 1.00 . A A . 12 LYS HZ3 1 1
7 15711 1 1 12 LYS N N -11.360 4.897 7.466 1.00 . A A . 12 LYS N 1 1
7 15712 1 1 12 LYS NZ N -13.952 7.976 4.557 1.00 . A A . 12 LYS NZ 1 1
7 15713 1 1 12 LYS O O -13.095 1.974 6.384 1.00 . A A . 12 LYS O 1 1
7 15714 1 1 13 VAL C C -10.465 0.254 6.509 1.00 . A A . 13 VAL C 1 1
7 15715 1 1 13 VAL CA C -10.601 1.239 5.320 1.00 . A A . 13 VAL CA 1 1
7 15716 1 1 13 VAL CB C -9.285 1.243 4.440 1.00 . A A . 13 VAL CB 1 1
7 15717 1 1 13 VAL CG1 C -9.429 2.181 3.216 1.00 . A A . 13 VAL CG1 1 1
7 15718 1 1 13 VAL CG2 C -8.024 1.596 5.260 1.00 . A A . 13 VAL CG2 1 1
7 15719 1 1 13 VAL H H -10.340 3.324 5.724 1.00 . A A . 13 VAL H 1 1
7 15720 1 1 13 VAL HA H -11.412 0.878 4.686 1.00 . A A . 13 VAL HA 1 1
7 15721 1 1 13 VAL HB H -9.151 0.234 4.054 1.00 . A A . 13 VAL HB 1 1
7 15722 1 1 13 VAL HG11 H -9.591 3.200 3.550 1.00 . A A . 13 VAL HG11 1 1
7 15723 1 1 13 VAL HG12 H -10.271 1.869 2.610 1.00 . A A . 13 VAL HG12 1 1
7 15724 1 1 13 VAL HG13 H -8.528 2.142 2.615 1.00 . A A . 13 VAL HG13 1 1
7 15725 1 1 13 VAL HG21 H -8.124 2.591 5.675 1.00 . A A . 13 VAL HG21 1 1
7 15726 1 1 13 VAL HG22 H -7.147 1.561 4.625 1.00 . A A . 13 VAL HG22 1 1
7 15727 1 1 13 VAL HG23 H -7.901 0.887 6.069 1.00 . A A . 13 VAL HG23 1 1
7 15728 1 1 13 VAL N N -10.992 2.593 5.786 1.00 . A A . 13 VAL N 1 1
7 15729 1 1 13 VAL O O -10.828 -0.918 6.394 1.00 . A A . 13 VAL O 1 1
7 15730 1 1 14 TRP C C -11.274 -0.313 9.498 1.00 . A A . 14 TRP C 1 1
7 15731 1 1 14 TRP CA C -9.869 -0.028 8.910 1.00 . A A . 14 TRP CA 1 1
7 15732 1 1 14 TRP CB C -8.967 0.683 9.954 1.00 . A A . 14 TRP CB 1 1
7 15733 1 1 14 TRP CD1 C -7.524 -1.071 11.195 1.00 . A A . 14 TRP CD1 1 1
7 15734 1 1 14 TRP CD2 C -9.265 -0.315 12.376 1.00 . A A . 14 TRP CD2 1 1
7 15735 1 1 14 TRP CE2 C -8.579 -1.259 13.152 1.00 . A A . 14 TRP CE2 1 1
7 15736 1 1 14 TRP CE3 C -10.399 0.303 12.900 1.00 . A A . 14 TRP CE3 1 1
7 15737 1 1 14 TRP CG C -8.580 -0.203 11.125 1.00 . A A . 14 TRP CG 1 1
7 15738 1 1 14 TRP CH2 C -10.112 -0.980 14.933 1.00 . A A . 14 TRP CH2 1 1
7 15739 1 1 14 TRP CZ2 C -8.993 -1.602 14.438 1.00 . A A . 14 TRP CZ2 1 1
7 15740 1 1 14 TRP CZ3 C -10.816 -0.035 14.173 1.00 . A A . 14 TRP CZ3 1 1
7 15741 1 1 14 TRP H H -9.637 1.683 7.649 1.00 . A A . 14 TRP H 1 1
7 15742 1 1 14 TRP HA H -9.413 -0.979 8.651 1.00 . A A . 14 TRP HA 1 1
7 15743 1 1 14 TRP HB2 H -8.054 1.012 9.469 1.00 . A A . 14 TRP HB2 1 1
7 15744 1 1 14 TRP HB3 H -9.482 1.556 10.341 1.00 . A A . 14 TRP HB3 1 1
7 15745 1 1 14 TRP HD1 H -6.803 -1.224 10.402 1.00 . A A . 14 TRP HD1 1 1
7 15746 1 1 14 TRP HE1 H -6.868 -2.378 12.698 1.00 . A A . 14 TRP HE1 1 1
7 15747 1 1 14 TRP HE3 H -10.948 1.030 12.316 1.00 . A A . 14 TRP HE3 1 1
7 15748 1 1 14 TRP HH2 H -10.471 -1.218 15.927 1.00 . A A . 14 TRP HH2 1 1
7 15749 1 1 14 TRP HZ2 H -8.460 -2.331 15.035 1.00 . A A . 14 TRP HZ2 1 1
7 15750 1 1 14 TRP HZ3 H -11.697 0.437 14.598 1.00 . A A . 14 TRP HZ3 1 1
7 15751 1 1 14 TRP N N -9.966 0.760 7.658 1.00 . A A . 14 TRP N 1 1
7 15752 1 1 14 TRP NE1 N -7.520 -1.707 12.410 1.00 . A A . 14 TRP NE1 1 1
7 15753 1 1 14 TRP O O -11.508 -1.363 10.107 1.00 . A A . 14 TRP O 1 1
7 15754 1 1 15 HIS C C -14.319 -0.626 8.888 1.00 . A A . 15 HIS C 1 1
7 15755 1 1 15 HIS CA C -13.618 0.483 9.719 1.00 . A A . 15 HIS CA 1 1
7 15756 1 1 15 HIS CB C -14.364 1.834 9.579 1.00 . A A . 15 HIS CB 1 1
7 15757 1 1 15 HIS CD2 C -16.966 1.767 9.391 1.00 . A A . 15 HIS CD2 1 1
7 15758 1 1 15 HIS CE1 C -17.427 1.725 11.530 1.00 . A A . 15 HIS CE1 1 1
7 15759 1 1 15 HIS CG C -15.789 1.805 10.064 1.00 . A A . 15 HIS CG 1 1
7 15760 1 1 15 HIS H H -11.923 1.491 8.904 1.00 . A A . 15 HIS H 1 1
7 15761 1 1 15 HIS HA H -13.630 0.185 10.765 1.00 . A A . 15 HIS HA 1 1
7 15762 1 1 15 HIS HB2 H -13.842 2.589 10.154 1.00 . A A . 15 HIS HB2 1 1
7 15763 1 1 15 HIS HB3 H -14.368 2.133 8.535 1.00 . A A . 15 HIS HB3 1 1
7 15764 1 1 15 HIS HD1 H -15.487 1.799 12.149 1.00 . A A . 15 HIS HD1 1 1
7 15765 1 1 15 HIS HD2 H -17.092 1.778 8.318 1.00 . A A . 15 HIS HD2 1 1
7 15766 1 1 15 HIS HE1 H -17.968 1.694 12.467 1.00 . A A . 15 HIS HE1 1 1
7 15767 1 1 15 HIS HE2 H -18.884 1.428 10.146 1.00 . A A . 15 HIS HE2 1 1
7 15768 1 1 15 HIS N N -12.202 0.644 9.316 1.00 . A A . 15 HIS N 1 1
7 15769 1 1 15 HIS ND1 N -16.120 1.776 11.400 1.00 . A A . 15 HIS ND1 1 1
7 15770 1 1 15 HIS NE2 N -17.966 1.716 10.331 1.00 . A A . 15 HIS NE2 1 1
7 15771 1 1 15 HIS O O -15.190 -1.340 9.401 1.00 . A A . 15 HIS O 1 1
7 15772 1 1 16 ALA C C -13.874 -3.231 7.185 1.00 . A A . 16 ALA C 1 1
7 15773 1 1 16 ALA CA C -14.393 -1.844 6.717 1.00 . A A . 16 ALA CA 1 1
7 15774 1 1 16 ALA CB C -13.959 -1.562 5.272 1.00 . A A . 16 ALA CB 1 1
7 15775 1 1 16 ALA H H -13.295 -0.090 7.247 1.00 . A A . 16 ALA H 1 1
7 15776 1 1 16 ALA HA H -15.479 -1.847 6.747 1.00 . A A . 16 ALA HA 1 1
7 15777 1 1 16 ALA HB1 H -14.354 -2.327 4.615 1.00 . A A . 16 ALA HB1 1 1
7 15778 1 1 16 ALA HB2 H -12.879 -1.561 5.210 1.00 . A A . 16 ALA HB2 1 1
7 15779 1 1 16 ALA HB3 H -14.335 -0.596 4.960 1.00 . A A . 16 ALA HB3 1 1
7 15780 1 1 16 ALA N N -13.921 -0.756 7.609 1.00 . A A . 16 ALA N 1 1
7 15781 1 1 16 ALA O O -14.559 -4.246 7.031 1.00 . A A . 16 ALA O 1 1
7 15782 1 1 17 LEU C C -12.718 -4.818 9.707 1.00 . A A . 17 LEU C 1 1
7 15783 1 1 17 LEU CA C -12.037 -4.454 8.370 1.00 . A A . 17 LEU CA 1 1
7 15784 1 1 17 LEU CB C -10.537 -4.192 8.627 1.00 . A A . 17 LEU CB 1 1
7 15785 1 1 17 LEU CD1 C -8.352 -3.206 7.773 1.00 . A A . 17 LEU CD1 1 1
7 15786 1 1 17 LEU CD2 C -9.530 -4.989 6.420 1.00 . A A . 17 LEU CD2 1 1
7 15787 1 1 17 LEU CG C -9.706 -3.795 7.373 1.00 . A A . 17 LEU CG 1 1
7 15788 1 1 17 LEU H H -12.131 -2.417 7.746 1.00 . A A . 17 LEU H 1 1
7 15789 1 1 17 LEU HA H -12.141 -5.285 7.678 1.00 . A A . 17 LEU HA 1 1
7 15790 1 1 17 LEU HB2 H -10.457 -3.391 9.360 1.00 . A A . 17 LEU HB2 1 1
7 15791 1 1 17 LEU HB3 H -10.096 -5.088 9.062 1.00 . A A . 17 LEU HB3 1 1
7 15792 1 1 17 LEU HD11 H -8.503 -2.360 8.434 1.00 . A A . 17 LEU HD11 1 1
7 15793 1 1 17 LEU HD12 H -7.826 -2.872 6.889 1.00 . A A . 17 LEU HD12 1 1
7 15794 1 1 17 LEU HD13 H -7.757 -3.954 8.283 1.00 . A A . 17 LEU HD13 1 1
7 15795 1 1 17 LEU HD21 H -10.500 -5.363 6.122 1.00 . A A . 17 LEU HD21 1 1
7 15796 1 1 17 LEU HD22 H -8.976 -5.780 6.911 1.00 . A A . 17 LEU HD22 1 1
7 15797 1 1 17 LEU HD23 H -8.990 -4.669 5.538 1.00 . A A . 17 LEU HD23 1 1
7 15798 1 1 17 LEU HG H -10.241 -3.024 6.831 1.00 . A A . 17 LEU HG 1 1
7 15799 1 1 17 LEU N N -12.651 -3.248 7.752 1.00 . A A . 17 LEU N 1 1
7 15800 1 1 17 LEU O O -12.802 -5.991 10.076 1.00 . A A . 17 LEU O 1 1
7 15801 1 1 18 ASN C C -15.329 -4.463 11.447 1.00 . A A . 18 ASN C 1 1
7 15802 1 1 18 ASN CA C -13.893 -3.936 11.720 1.00 . A A . 18 ASN CA 1 1
7 15803 1 1 18 ASN CB C -13.914 -2.562 12.462 1.00 . A A . 18 ASN CB 1 1
7 15804 1 1 18 ASN CG C -14.166 -2.616 13.988 1.00 . A A . 18 ASN CG 1 1
7 15805 1 1 18 ASN H H -12.983 -2.873 10.117 1.00 . A A . 18 ASN H 1 1
7 15806 1 1 18 ASN HA H -13.358 -4.662 12.325 1.00 . A A . 18 ASN HA 1 1
7 15807 1 1 18 ASN HB2 H -12.956 -2.077 12.309 1.00 . A A . 18 ASN HB2 1 1
7 15808 1 1 18 ASN HB3 H -14.681 -1.935 12.021 1.00 . A A . 18 ASN HB3 1 1
7 15809 1 1 18 ASN HD21 H -15.468 -4.110 13.867 1.00 . A A . 18 ASN HD21 1 1
7 15810 1 1 18 ASN HD22 H -15.153 -3.520 15.445 1.00 . A A . 18 ASN HD22 1 1
7 15811 1 1 18 ASN N N -13.160 -3.783 10.443 1.00 . A A . 18 ASN N 1 1
7 15812 1 1 18 ASN ND2 N -15.014 -3.508 14.475 1.00 . A A . 18 ASN ND2 1 1
7 15813 1 1 18 ASN O O -15.908 -5.172 12.278 1.00 . A A . 18 ASN O 1 1
7 15814 1 1 18 ASN OD1 O -13.610 -1.815 14.735 1.00 . A A . 18 ASN OD1 1 1
7 15815 1 1 19 GLU C C -17.071 -6.069 9.287 1.00 . A A . 19 GLU C 1 1
7 15816 1 1 19 GLU CA C -17.205 -4.619 9.818 1.00 . A A . 19 GLU CA 1 1
7 15817 1 1 19 GLU CB C -17.811 -3.692 8.724 1.00 . A A . 19 GLU CB 1 1
7 15818 1 1 19 GLU CD C -19.870 -3.106 7.261 1.00 . A A . 19 GLU CD 1 1
7 15819 1 1 19 GLU CG C -19.232 -4.099 8.252 1.00 . A A . 19 GLU CG 1 1
7 15820 1 1 19 GLU H H -15.398 -3.504 9.677 1.00 . A A . 19 GLU H 1 1
7 15821 1 1 19 GLU HA H -17.871 -4.624 10.680 1.00 . A A . 19 GLU HA 1 1
7 15822 1 1 19 GLU HB2 H -17.861 -2.683 9.117 1.00 . A A . 19 GLU HB2 1 1
7 15823 1 1 19 GLU HB3 H -17.152 -3.693 7.861 1.00 . A A . 19 GLU HB3 1 1
7 15824 1 1 19 GLU HG2 H -19.176 -5.077 7.785 1.00 . A A . 19 GLU HG2 1 1
7 15825 1 1 19 GLU HG3 H -19.875 -4.173 9.125 1.00 . A A . 19 GLU HG3 1 1
7 15826 1 1 19 GLU N N -15.890 -4.109 10.271 1.00 . A A . 19 GLU N 1 1
7 15827 1 1 19 GLU O O -17.923 -6.926 9.567 1.00 . A A . 19 GLU O 1 1
7 15828 1 1 19 GLU OE1 O -20.331 -2.031 7.698 1.00 . A A . 19 GLU OE1 1 1
7 15829 1 1 19 GLU OE2 O -19.934 -3.396 6.050 1.00 . A A . 19 GLU OE2 1 1
7 15830 1 1 20 ALA C C -14.210 -7.821 7.576 1.00 . A A . 20 ALA C 1 1
7 15831 1 1 20 ALA CA C -15.709 -7.658 7.939 1.00 . A A . 20 ALA CA 1 1
7 15832 1 1 20 ALA CB C -16.597 -7.893 6.697 1.00 . A A . 20 ALA CB 1 1
7 15833 1 1 20 ALA H H -15.353 -5.601 8.357 1.00 . A A . 20 ALA H 1 1
7 15834 1 1 20 ALA HA H -15.969 -8.413 8.681 1.00 . A A . 20 ALA HA 1 1
7 15835 1 1 20 ALA HB1 H -16.431 -8.889 6.309 1.00 . A A . 20 ALA HB1 1 1
7 15836 1 1 20 ALA HB2 H -16.357 -7.166 5.930 1.00 . A A . 20 ALA HB2 1 1
7 15837 1 1 20 ALA HB3 H -17.641 -7.787 6.970 1.00 . A A . 20 ALA HB3 1 1
7 15838 1 1 20 ALA N N -15.986 -6.328 8.528 1.00 . A A . 20 ALA N 1 1
7 15839 1 1 20 ALA O O -13.722 -7.209 6.621 1.00 . A A . 20 ALA O 1 1
7 15840 1 1 21 ASP C C -12.005 -10.158 7.028 1.00 . A A . 21 ASP C 1 1
7 15841 1 1 21 ASP CA C -12.075 -9.008 8.074 1.00 . A A . 21 ASP CA 1 1
7 15842 1 1 21 ASP CB C -11.358 -9.401 9.390 1.00 . A A . 21 ASP CB 1 1
7 15843 1 1 21 ASP CG C -11.984 -10.623 10.089 1.00 . A A . 21 ASP CG 1 1
7 15844 1 1 21 ASP H H -13.899 -8.989 9.177 1.00 . A A . 21 ASP H 1 1
7 15845 1 1 21 ASP HA H -11.580 -8.135 7.654 1.00 . A A . 21 ASP HA 1 1
7 15846 1 1 21 ASP HB2 H -10.315 -9.612 9.174 1.00 . A A . 21 ASP HB2 1 1
7 15847 1 1 21 ASP HB3 H -11.399 -8.557 10.072 1.00 . A A . 21 ASP HB3 1 1
7 15848 1 1 21 ASP N N -13.483 -8.633 8.365 1.00 . A A . 21 ASP N 1 1
7 15849 1 1 21 ASP O O -13.042 -10.712 6.639 1.00 . A A . 21 ASP O 1 1
7 15850 1 1 21 ASP OD1 O -13.036 -10.468 10.746 1.00 . A A . 21 ASP OD1 1 1
7 15851 1 1 21 ASP OD2 O -11.434 -11.743 9.979 1.00 . A A . 21 ASP OD2 1 1
7 15852 1 1 22 GLY C C -11.144 -11.054 4.183 1.00 . A A . 22 GLY C 1 1
7 15853 1 1 22 GLY CA C -10.587 -11.525 5.524 1.00 . A A . 22 GLY CA 1 1
7 15854 1 1 22 GLY H H -9.987 -10.105 7.002 1.00 . A A . 22 GLY H 1 1
7 15855 1 1 22 GLY HA2 H -9.529 -11.712 5.412 1.00 . A A . 22 GLY HA2 1 1
7 15856 1 1 22 GLY HA3 H -11.072 -12.450 5.812 1.00 . A A . 22 GLY HA3 1 1
7 15857 1 1 22 GLY N N -10.776 -10.523 6.595 1.00 . A A . 22 GLY N 1 1
7 15858 1 1 22 GLY O O -11.783 -11.814 3.449 1.00 . A A . 22 GLY O 1 1
7 15859 1 1 23 ILE C C -10.471 -8.678 1.670 1.00 . A A . 23 ILE C 1 1
7 15860 1 1 23 ILE CA C -11.522 -9.063 2.750 1.00 . A A . 23 ILE CA 1 1
7 15861 1 1 23 ILE CB C -12.293 -7.803 3.314 1.00 . A A . 23 ILE CB 1 1
7 15862 1 1 23 ILE CD1 C -14.112 -6.035 2.755 1.00 . A A . 23 ILE CD1 1 1
7 15863 1 1 23 ILE CG1 C -13.141 -7.086 2.222 1.00 . A A . 23 ILE CG1 1 1
7 15864 1 1 23 ILE CG2 C -11.329 -6.809 3.997 1.00 . A A . 23 ILE CG2 1 1
7 15865 1 1 23 ILE H H -10.238 -9.292 4.421 1.00 . A A . 23 ILE H 1 1
7 15866 1 1 23 ILE HA H -12.254 -9.726 2.293 1.00 . A A . 23 ILE HA 1 1
7 15867 1 1 23 ILE HB H -12.972 -8.166 4.083 1.00 . A A . 23 ILE HB 1 1
7 15868 1 1 23 ILE HD11 H -14.810 -6.495 3.443 1.00 . A A . 23 ILE HD11 1 1
7 15869 1 1 23 ILE HD12 H -14.659 -5.602 1.929 1.00 . A A . 23 ILE HD12 1 1
7 15870 1 1 23 ILE HD13 H -13.562 -5.257 3.264 1.00 . A A . 23 ILE HD13 1 1
7 15871 1 1 23 ILE HG12 H -12.485 -6.591 1.520 1.00 . A A . 23 ILE HG12 1 1
7 15872 1 1 23 ILE HG13 H -13.727 -7.824 1.687 1.00 . A A . 23 ILE HG13 1 1
7 15873 1 1 23 ILE HG21 H -10.630 -6.415 3.270 1.00 . A A . 23 ILE HG21 1 1
7 15874 1 1 23 ILE HG22 H -10.779 -7.314 4.783 1.00 . A A . 23 ILE HG22 1 1
7 15875 1 1 23 ILE HG23 H -11.890 -5.988 4.432 1.00 . A A . 23 ILE HG23 1 1
7 15876 1 1 23 ILE N N -10.888 -9.778 3.873 1.00 . A A . 23 ILE N 1 1
7 15877 1 1 23 ILE O O -9.309 -8.395 1.994 1.00 . A A . 23 ILE O 1 1
7 15878 1 1 24 SER C C -9.875 -6.850 -0.941 1.00 . A A . 24 SER C 1 1
7 15879 1 1 24 SER CA C -9.994 -8.379 -0.767 1.00 . A A . 24 SER CA 1 1
7 15880 1 1 24 SER CB C -10.532 -9.023 -2.065 1.00 . A A . 24 SER CB 1 1
7 15881 1 1 24 SER H H -11.814 -8.967 0.198 1.00 . A A . 24 SER H 1 1
7 15882 1 1 24 SER HA H -9.011 -8.784 -0.559 1.00 . A A . 24 SER HA 1 1
7 15883 1 1 24 SER HB2 H -10.622 -10.092 -1.923 1.00 . A A . 24 SER HB2 1 1
7 15884 1 1 24 SER HB3 H -11.506 -8.615 -2.300 1.00 . A A . 24 SER HB3 1 1
7 15885 1 1 24 SER HG H -10.016 -9.222 -3.950 1.00 . A A . 24 SER HG 1 1
7 15886 1 1 24 SER N N -10.883 -8.716 0.383 1.00 . A A . 24 SER N 1 1
7 15887 1 1 24 SER O O -10.819 -6.124 -0.627 1.00 . A A . 24 SER O 1 1
7 15888 1 1 24 SER OG O -9.662 -8.790 -3.164 1.00 . A A . 24 SER OG 1 1
7 15889 1 1 25 ILE C C -9.479 -4.108 -2.422 1.00 . A A . 25 ILE C 1 1
7 15890 1 1 25 ILE CA C -8.412 -4.920 -1.586 1.00 . A A . 25 ILE CA 1 1
7 15891 1 1 25 ILE CB C -6.958 -4.650 -2.151 1.00 . A A . 25 ILE CB 1 1
7 15892 1 1 25 ILE CD1 C -4.446 -5.298 -1.822 1.00 . A A . 25 ILE CD1 1 1
7 15893 1 1 25 ILE CG1 C -5.890 -5.465 -1.348 1.00 . A A . 25 ILE CG1 1 1
7 15894 1 1 25 ILE CG2 C -6.620 -3.134 -2.152 1.00 . A A . 25 ILE CG2 1 1
7 15895 1 1 25 ILE H H -8.080 -7.024 -1.836 1.00 . A A . 25 ILE H 1 1
7 15896 1 1 25 ILE HA H -8.440 -4.543 -0.567 1.00 . A A . 25 ILE HA 1 1
7 15897 1 1 25 ILE HB H -6.944 -4.988 -3.186 1.00 . A A . 25 ILE HB 1 1
7 15898 1 1 25 ILE HD11 H -3.797 -5.893 -1.197 1.00 . A A . 25 ILE HD11 1 1
7 15899 1 1 25 ILE HD12 H -4.151 -4.258 -1.753 1.00 . A A . 25 ILE HD12 1 1
7 15900 1 1 25 ILE HD13 H -4.358 -5.630 -2.847 1.00 . A A . 25 ILE HD13 1 1
7 15901 1 1 25 ILE HG12 H -5.923 -5.165 -0.308 1.00 . A A . 25 ILE HG12 1 1
7 15902 1 1 25 ILE HG13 H -6.134 -6.516 -1.411 1.00 . A A . 25 ILE HG13 1 1
7 15903 1 1 25 ILE HG21 H -6.650 -2.745 -1.142 1.00 . A A . 25 ILE HG21 1 1
7 15904 1 1 25 ILE HG22 H -7.337 -2.595 -2.762 1.00 . A A . 25 ILE HG22 1 1
7 15905 1 1 25 ILE HG23 H -5.629 -2.981 -2.560 1.00 . A A . 25 ILE HG23 1 1
7 15906 1 1 25 ILE N N -8.726 -6.376 -1.482 1.00 . A A . 25 ILE N 1 1
7 15907 1 1 25 ILE O O -9.932 -3.063 -1.946 1.00 . A A . 25 ILE O 1 1
7 15908 1 1 26 PRO C C -12.404 -3.953 -3.723 1.00 . A A . 26 PRO C 1 1
7 15909 1 1 26 PRO CA C -11.014 -3.880 -4.418 1.00 . A A . 26 PRO CA 1 1
7 15910 1 1 26 PRO CB C -11.031 -4.630 -5.783 1.00 . A A . 26 PRO CB 1 1
7 15911 1 1 26 PRO CD C -9.422 -5.753 -4.422 1.00 . A A . 26 PRO CD 1 1
7 15912 1 1 26 PRO CG C -10.492 -5.989 -5.465 1.00 . A A . 26 PRO CG 1 1
7 15913 1 1 26 PRO HA H -10.760 -2.837 -4.581 1.00 . A A . 26 PRO HA 1 1
7 15914 1 1 26 PRO HB2 H -12.038 -4.681 -6.185 1.00 . A A . 26 PRO HB2 1 1
7 15915 1 1 26 PRO HB3 H -10.391 -4.110 -6.493 1.00 . A A . 26 PRO HB3 1 1
7 15916 1 1 26 PRO HD2 H -9.316 -6.622 -3.779 1.00 . A A . 26 PRO HD2 1 1
7 15917 1 1 26 PRO HD3 H -8.472 -5.511 -4.888 1.00 . A A . 26 PRO HD3 1 1
7 15918 1 1 26 PRO HG2 H -11.283 -6.624 -5.069 1.00 . A A . 26 PRO HG2 1 1
7 15919 1 1 26 PRO HG3 H -10.066 -6.443 -6.352 1.00 . A A . 26 PRO HG3 1 1
7 15920 1 1 26 PRO N N -9.928 -4.573 -3.654 1.00 . A A . 26 PRO N 1 1
7 15921 1 1 26 PRO O O -13.273 -3.103 -3.964 1.00 . A A . 26 PRO O 1 1
7 15922 1 1 27 GLU C C -14.161 -4.173 -1.077 1.00 . A A . 27 GLU C 1 1
7 15923 1 1 27 GLU CA C -13.857 -5.237 -2.162 1.00 . A A . 27 GLU CA 1 1
7 15924 1 1 27 GLU CB C -13.827 -6.663 -1.553 1.00 . A A . 27 GLU CB 1 1
7 15925 1 1 27 GLU CD C -15.107 -8.547 -0.294 1.00 . A A . 27 GLU CD 1 1
7 15926 1 1 27 GLU CG C -15.171 -7.159 -0.968 1.00 . A A . 27 GLU CG 1 1
7 15927 1 1 27 GLU H H -11.819 -5.550 -2.656 1.00 . A A . 27 GLU H 1 1
7 15928 1 1 27 GLU HA H -14.642 -5.201 -2.913 1.00 . A A . 27 GLU HA 1 1
7 15929 1 1 27 GLU HB2 H -13.523 -7.363 -2.326 1.00 . A A . 27 GLU HB2 1 1
7 15930 1 1 27 GLU HB3 H -13.085 -6.686 -0.763 1.00 . A A . 27 GLU HB3 1 1
7 15931 1 1 27 GLU HG2 H -15.504 -6.442 -0.230 1.00 . A A . 27 GLU HG2 1 1
7 15932 1 1 27 GLU HG3 H -15.903 -7.199 -1.771 1.00 . A A . 27 GLU HG3 1 1
7 15933 1 1 27 GLU N N -12.581 -4.965 -2.849 1.00 . A A . 27 GLU N 1 1
7 15934 1 1 27 GLU O O -15.279 -3.653 -1.018 1.00 . A A . 27 GLU O 1 1
7 15935 1 1 27 GLU OE1 O -14.083 -9.260 -0.430 1.00 . A A . 27 GLU OE1 1 1
7 15936 1 1 27 GLU OE2 O -16.083 -8.927 0.390 1.00 . A A . 27 GLU OE2 1 1
7 15937 1 1 28 LEU C C -13.163 -1.360 0.069 1.00 . A A . 28 LEU C 1 1
7 15938 1 1 28 LEU CA C -13.329 -2.732 0.766 1.00 . A A . 28 LEU CA 1 1
7 15939 1 1 28 LEU CB C -12.443 -2.830 2.041 1.00 . A A . 28 LEU CB 1 1
7 15940 1 1 28 LEU CD1 C -10.290 -2.205 3.253 1.00 . A A . 28 LEU CD1 1 1
7 15941 1 1 28 LEU CD2 C -10.198 -3.875 1.367 1.00 . A A . 28 LEU CD2 1 1
7 15942 1 1 28 LEU CG C -10.901 -2.621 1.903 1.00 . A A . 28 LEU CG 1 1
7 15943 1 1 28 LEU H H -12.356 -4.399 -0.183 1.00 . A A . 28 LEU H 1 1
7 15944 1 1 28 LEU HA H -14.363 -2.772 1.102 1.00 . A A . 28 LEU HA 1 1
7 15945 1 1 28 LEU HB2 H -12.816 -2.092 2.746 1.00 . A A . 28 LEU HB2 1 1
7 15946 1 1 28 LEU HB3 H -12.611 -3.807 2.482 1.00 . A A . 28 LEU HB3 1 1
7 15947 1 1 28 LEU HD11 H -9.230 -2.031 3.135 1.00 . A A . 28 LEU HD11 1 1
7 15948 1 1 28 LEU HD12 H -10.450 -2.985 3.987 1.00 . A A . 28 LEU HD12 1 1
7 15949 1 1 28 LEU HD13 H -10.767 -1.294 3.591 1.00 . A A . 28 LEU HD13 1 1
7 15950 1 1 28 LEU HD21 H -10.595 -4.120 0.390 1.00 . A A . 28 LEU HD21 1 1
7 15951 1 1 28 LEU HD22 H -10.361 -4.711 2.037 1.00 . A A . 28 LEU HD22 1 1
7 15952 1 1 28 LEU HD23 H -9.134 -3.691 1.278 1.00 . A A . 28 LEU HD23 1 1
7 15953 1 1 28 LEU HG H -10.715 -1.814 1.205 1.00 . A A . 28 LEU HG 1 1
7 15954 1 1 28 LEU N N -13.180 -3.862 -0.193 1.00 . A A . 28 LEU N 1 1
7 15955 1 1 28 LEU O O -13.744 -0.378 0.526 1.00 . A A . 28 LEU O 1 1
7 15956 1 1 29 ALA C C -13.452 0.627 -2.276 1.00 . A A . 29 ALA C 1 1
7 15957 1 1 29 ALA CA C -12.134 -0.049 -1.816 1.00 . A A . 29 ALA CA 1 1
7 15958 1 1 29 ALA CB C -11.249 -0.335 -3.040 1.00 . A A . 29 ALA CB 1 1
7 15959 1 1 29 ALA H H -11.877 -2.112 -1.297 1.00 . A A . 29 ALA H 1 1
7 15960 1 1 29 ALA HA H -11.595 0.647 -1.176 1.00 . A A . 29 ALA HA 1 1
7 15961 1 1 29 ALA HB1 H -11.033 0.590 -3.562 1.00 . A A . 29 ALA HB1 1 1
7 15962 1 1 29 ALA HB2 H -11.758 -1.015 -3.711 1.00 . A A . 29 ALA HB2 1 1
7 15963 1 1 29 ALA HB3 H -10.318 -0.785 -2.717 1.00 . A A . 29 ALA HB3 1 1
7 15964 1 1 29 ALA N N -12.353 -1.298 -1.021 1.00 . A A . 29 ALA N 1 1
7 15965 1 1 29 ALA O O -13.605 1.848 -2.171 1.00 . A A . 29 ALA O 1 1
7 15966 1 1 30 ARG C C -16.617 0.753 -2.048 1.00 . A A . 30 ARG C 1 1
7 15967 1 1 30 ARG CA C -15.720 0.310 -3.237 1.00 . A A . 30 ARG CA 1 1
7 15968 1 1 30 ARG CB C -16.418 -0.779 -4.092 1.00 . A A . 30 ARG CB 1 1
7 15969 1 1 30 ARG CD C -17.174 -3.232 -4.286 1.00 . A A . 30 ARG CD 1 1
7 15970 1 1 30 ARG CG C -16.771 -2.082 -3.342 1.00 . A A . 30 ARG CG 1 1
7 15971 1 1 30 ARG CZ C -15.697 -4.871 -5.448 1.00 . A A . 30 ARG CZ 1 1
7 15972 1 1 30 ARG H H -14.183 -1.135 -2.876 1.00 . A A . 30 ARG H 1 1
7 15973 1 1 30 ARG HA H -15.542 1.180 -3.867 1.00 . A A . 30 ARG HA 1 1
7 15974 1 1 30 ARG HB2 H -17.334 -0.365 -4.503 1.00 . A A . 30 ARG HB2 1 1
7 15975 1 1 30 ARG HB3 H -15.759 -1.030 -4.918 1.00 . A A . 30 ARG HB3 1 1
7 15976 1 1 30 ARG HD2 H -17.486 -4.083 -3.688 1.00 . A A . 30 ARG HD2 1 1
7 15977 1 1 30 ARG HD3 H -18.007 -2.909 -4.899 1.00 . A A . 30 ARG HD3 1 1
7 15978 1 1 30 ARG HE H -15.533 -2.908 -5.569 1.00 . A A . 30 ARG HE 1 1
7 15979 1 1 30 ARG HG2 H -15.911 -2.397 -2.762 1.00 . A A . 30 ARG HG2 1 1
7 15980 1 1 30 ARG HG3 H -17.595 -1.879 -2.663 1.00 . A A . 30 ARG HG3 1 1
7 15981 1 1 30 ARG HH11 H -17.167 -5.746 -4.416 1.00 . A A . 30 ARG HH11 1 1
7 15982 1 1 30 ARG HH12 H -16.064 -6.816 -5.201 1.00 . A A . 30 ARG HH12 1 1
7 15983 1 1 30 ARG HH21 H -14.139 -4.305 -6.543 1.00 . A A . 30 ARG HH21 1 1
7 15984 1 1 30 ARG HH22 H -14.375 -6.014 -6.399 1.00 . A A . 30 ARG HH22 1 1
7 15985 1 1 30 ARG N N -14.393 -0.181 -2.783 1.00 . A A . 30 ARG N 1 1
7 15986 1 1 30 ARG NE N -16.059 -3.631 -5.174 1.00 . A A . 30 ARG NE 1 1
7 15987 1 1 30 ARG NH1 N -16.364 -5.889 -4.990 1.00 . A A . 30 ARG NH1 1 1
7 15988 1 1 30 ARG NH2 N -14.660 -5.077 -6.191 1.00 . A A . 30 ARG NH2 1 1
7 15989 1 1 30 ARG O O -17.436 1.671 -2.186 1.00 . A A . 30 ARG O 1 1
7 15990 1 1 31 LYS C C -16.726 1.834 0.899 1.00 . A A . 31 LYS C 1 1
7 15991 1 1 31 LYS CA C -17.162 0.447 0.372 1.00 . A A . 31 LYS CA 1 1
7 15992 1 1 31 LYS CB C -16.886 -0.631 1.457 1.00 . A A . 31 LYS CB 1 1
7 15993 1 1 31 LYS CD C -16.968 -3.115 2.150 1.00 . A A . 31 LYS CD 1 1
7 15994 1 1 31 LYS CE C -17.514 -2.779 3.551 1.00 . A A . 31 LYS CE 1 1
7 15995 1 1 31 LYS CG C -17.336 -2.056 1.077 1.00 . A A . 31 LYS CG 1 1
7 15996 1 1 31 LYS H H -15.767 -0.608 -0.846 1.00 . A A . 31 LYS H 1 1
7 15997 1 1 31 LYS HA H -18.228 0.468 0.150 1.00 . A A . 31 LYS HA 1 1
7 15998 1 1 31 LYS HB2 H -15.818 -0.657 1.656 1.00 . A A . 31 LYS HB2 1 1
7 15999 1 1 31 LYS HB3 H -17.398 -0.347 2.373 1.00 . A A . 31 LYS HB3 1 1
7 16000 1 1 31 LYS HD2 H -17.369 -4.073 1.846 1.00 . A A . 31 LYS HD2 1 1
7 16001 1 1 31 LYS HD3 H -15.885 -3.190 2.205 1.00 . A A . 31 LYS HD3 1 1
7 16002 1 1 31 LYS HE2 H -17.281 -3.591 4.226 1.00 . A A . 31 LYS HE2 1 1
7 16003 1 1 31 LYS HE3 H -17.042 -1.873 3.913 1.00 . A A . 31 LYS HE3 1 1
7 16004 1 1 31 LYS HG2 H -18.412 -2.058 0.939 1.00 . A A . 31 LYS HG2 1 1
7 16005 1 1 31 LYS HG3 H -16.863 -2.330 0.138 1.00 . A A . 31 LYS HG3 1 1
7 16006 1 1 31 LYS HZ1 H -19.322 -2.377 4.508 1.00 . A A . 31 LYS HZ1 1 1
7 16007 1 1 31 LYS HZ2 H -19.464 -3.434 3.200 1.00 . A A . 31 LYS HZ2 1 1
7 16008 1 1 31 LYS HZ3 H -19.242 -1.781 2.929 1.00 . A A . 31 LYS HZ3 1 1
7 16009 1 1 31 LYS N N -16.431 0.109 -0.877 1.00 . A A . 31 LYS N 1 1
7 16010 1 1 31 LYS NZ N -18.986 -2.580 3.545 1.00 . A A . 31 LYS NZ 1 1
7 16011 1 1 31 LYS O O -17.552 2.661 1.291 1.00 . A A . 31 LYS O 1 1
7 16012 1 1 32 VAL C C -14.716 4.382 0.221 1.00 . A A . 32 VAL C 1 1
7 16013 1 1 32 VAL CA C -14.772 3.317 1.346 1.00 . A A . 32 VAL CA 1 1
7 16014 1 1 32 VAL CB C -13.341 3.000 1.903 1.00 . A A . 32 VAL CB 1 1
7 16015 1 1 32 VAL CG1 C -13.416 1.913 3.004 1.00 . A A . 32 VAL CG1 1 1
7 16016 1 1 32 VAL CG2 C -12.358 2.586 0.785 1.00 . A A . 32 VAL CG2 1 1
7 16017 1 1 32 VAL H H -14.822 1.351 0.538 1.00 . A A . 32 VAL H 1 1
7 16018 1 1 32 VAL HA H -15.363 3.727 2.164 1.00 . A A . 32 VAL HA 1 1
7 16019 1 1 32 VAL HB H -12.956 3.908 2.365 1.00 . A A . 32 VAL HB 1 1
7 16020 1 1 32 VAL HG11 H -14.048 2.255 3.816 1.00 . A A . 32 VAL HG11 1 1
7 16021 1 1 32 VAL HG12 H -12.427 1.715 3.392 1.00 . A A . 32 VAL HG12 1 1
7 16022 1 1 32 VAL HG13 H -13.828 0.997 2.594 1.00 . A A . 32 VAL HG13 1 1
7 16023 1 1 32 VAL HG21 H -12.271 3.387 0.062 1.00 . A A . 32 VAL HG21 1 1
7 16024 1 1 32 VAL HG22 H -12.721 1.698 0.285 1.00 . A A . 32 VAL HG22 1 1
7 16025 1 1 32 VAL HG23 H -11.379 2.383 1.205 1.00 . A A . 32 VAL HG23 1 1
7 16026 1 1 32 VAL N N -15.406 2.060 0.883 1.00 . A A . 32 VAL N 1 1
7 16027 1 1 32 VAL O O -14.239 5.506 0.441 1.00 . A A . 32 VAL O 1 1
7 16028 1 1 33 ASN C C -13.997 5.401 -2.719 1.00 . A A . 33 ASN C 1 1
7 16029 1 1 33 ASN CA C -15.356 4.878 -2.172 1.00 . A A . 33 ASN CA 1 1
7 16030 1 1 33 ASN CB C -16.362 6.034 -1.875 1.00 . A A . 33 ASN CB 1 1
7 16031 1 1 33 ASN CG C -17.754 5.518 -1.491 1.00 . A A . 33 ASN CG 1 1
7 16032 1 1 33 ASN H H -15.463 3.054 -1.092 1.00 . A A . 33 ASN H 1 1
7 16033 1 1 33 ASN HA H -15.785 4.257 -2.951 1.00 . A A . 33 ASN HA 1 1
7 16034 1 1 33 ASN HB2 H -15.982 6.635 -1.058 1.00 . A A . 33 ASN HB2 1 1
7 16035 1 1 33 ASN HB3 H -16.462 6.663 -2.754 1.00 . A A . 33 ASN HB3 1 1
7 16036 1 1 33 ASN HD21 H -18.321 5.484 -3.390 1.00 . A A . 33 ASN HD21 1 1
7 16037 1 1 33 ASN HD22 H -19.500 4.969 -2.240 1.00 . A A . 33 ASN HD22 1 1
7 16038 1 1 33 ASN N N -15.202 3.993 -0.987 1.00 . A A . 33 ASN N 1 1
7 16039 1 1 33 ASN ND2 N -18.610 5.302 -2.472 1.00 . A A . 33 ASN ND2 1 1
7 16040 1 1 33 ASN O O -13.945 6.412 -3.431 1.00 . A A . 33 ASN O 1 1
7 16041 1 1 33 ASN OD1 O -18.056 5.302 -0.323 1.00 . A A . 33 ASN OD1 1 1
7 16042 1 1 34 LEU C C -11.194 4.015 -4.127 1.00 . A A . 34 LEU C 1 1
7 16043 1 1 34 LEU CA C -11.552 4.965 -2.958 1.00 . A A . 34 LEU CA 1 1
7 16044 1 1 34 LEU CB C -10.494 4.811 -1.833 1.00 . A A . 34 LEU CB 1 1
7 16045 1 1 34 LEU CD1 C -9.687 5.295 0.533 1.00 . A A . 34 LEU CD1 1 1
7 16046 1 1 34 LEU CD2 C -10.679 7.184 -0.868 1.00 . A A . 34 LEU CD2 1 1
7 16047 1 1 34 LEU CG C -10.715 5.670 -0.551 1.00 . A A . 34 LEU CG 1 1
7 16048 1 1 34 LEU H H -13.010 3.899 -1.831 1.00 . A A . 34 LEU H 1 1
7 16049 1 1 34 LEU HA H -11.535 5.989 -3.323 1.00 . A A . 34 LEU HA 1 1
7 16050 1 1 34 LEU HB2 H -10.464 3.763 -1.537 1.00 . A A . 34 LEU HB2 1 1
7 16051 1 1 34 LEU HB3 H -9.521 5.069 -2.246 1.00 . A A . 34 LEU HB3 1 1
7 16052 1 1 34 LEU HD11 H -9.873 5.878 1.426 1.00 . A A . 34 LEU HD11 1 1
7 16053 1 1 34 LEU HD12 H -8.682 5.495 0.179 1.00 . A A . 34 LEU HD12 1 1
7 16054 1 1 34 LEU HD13 H -9.779 4.244 0.773 1.00 . A A . 34 LEU HD13 1 1
7 16055 1 1 34 LEU HD21 H -10.848 7.751 0.038 1.00 . A A . 34 LEU HD21 1 1
7 16056 1 1 34 LEU HD22 H -11.455 7.424 -1.582 1.00 . A A . 34 LEU HD22 1 1
7 16057 1 1 34 LEU HD23 H -9.715 7.451 -1.285 1.00 . A A . 34 LEU HD23 1 1
7 16058 1 1 34 LEU HG H -11.701 5.444 -0.147 1.00 . A A . 34 LEU HG 1 1
7 16059 1 1 34 LEU N N -12.906 4.671 -2.426 1.00 . A A . 34 LEU N 1 1
7 16060 1 1 34 LEU O O -11.894 3.028 -4.384 1.00 . A A . 34 LEU O 1 1
7 16061 1 1 35 SER C C -8.768 2.260 -5.130 1.00 . A A . 35 SER C 1 1
7 16062 1 1 35 SER CA C -9.487 3.438 -5.833 1.00 . A A . 35 SER CA 1 1
7 16063 1 1 35 SER CB C -8.487 4.217 -6.717 1.00 . A A . 35 SER CB 1 1
7 16064 1 1 35 SER H H -9.724 5.239 -4.720 1.00 . A A . 35 SER H 1 1
7 16065 1 1 35 SER HA H -10.277 3.041 -6.464 1.00 . A A . 35 SER HA 1 1
7 16066 1 1 35 SER HB2 H -7.686 4.613 -6.106 1.00 . A A . 35 SER HB2 1 1
7 16067 1 1 35 SER HB3 H -8.071 3.557 -7.469 1.00 . A A . 35 SER HB3 1 1
7 16068 1 1 35 SER HG H -8.933 5.259 -8.319 1.00 . A A . 35 SER HG 1 1
7 16069 1 1 35 SER N N -10.107 4.346 -4.839 1.00 . A A . 35 SER N 1 1
7 16070 1 1 35 SER O O -8.384 2.376 -3.959 1.00 . A A . 35 SER O 1 1
7 16071 1 1 35 SER OG O -9.121 5.301 -7.373 1.00 . A A . 35 SER OG 1 1
7 16072 1 1 36 VAL C C -6.494 0.215 -4.784 1.00 . A A . 36 VAL C 1 1
7 16073 1 1 36 VAL CA C -7.925 -0.086 -5.312 1.00 . A A . 36 VAL CA 1 1
7 16074 1 1 36 VAL CB C -7.867 -1.222 -6.401 1.00 . A A . 36 VAL CB 1 1
7 16075 1 1 36 VAL CG1 C -7.253 -2.532 -5.841 1.00 . A A . 36 VAL CG1 1 1
7 16076 1 1 36 VAL CG2 C -9.268 -1.481 -7.009 1.00 . A A . 36 VAL CG2 1 1
7 16077 1 1 36 VAL H H -8.911 1.116 -6.782 1.00 . A A . 36 VAL H 1 1
7 16078 1 1 36 VAL HA H -8.534 -0.444 -4.483 1.00 . A A . 36 VAL HA 1 1
7 16079 1 1 36 VAL HB H -7.222 -0.872 -7.204 1.00 . A A . 36 VAL HB 1 1
7 16080 1 1 36 VAL HG11 H -7.860 -2.901 -5.021 1.00 . A A . 36 VAL HG11 1 1
7 16081 1 1 36 VAL HG12 H -6.249 -2.346 -5.485 1.00 . A A . 36 VAL HG12 1 1
7 16082 1 1 36 VAL HG13 H -7.217 -3.282 -6.622 1.00 . A A . 36 VAL HG13 1 1
7 16083 1 1 36 VAL HG21 H -9.204 -2.252 -7.767 1.00 . A A . 36 VAL HG21 1 1
7 16084 1 1 36 VAL HG22 H -9.646 -0.572 -7.461 1.00 . A A . 36 VAL HG22 1 1
7 16085 1 1 36 VAL HG23 H -9.952 -1.800 -6.231 1.00 . A A . 36 VAL HG23 1 1
7 16086 1 1 36 VAL N N -8.581 1.137 -5.855 1.00 . A A . 36 VAL N 1 1
7 16087 1 1 36 VAL O O -6.141 -0.167 -3.666 1.00 . A A . 36 VAL O 1 1
7 16088 1 1 37 GLU C C -4.302 2.347 -4.041 1.00 . A A . 37 GLU C 1 1
7 16089 1 1 37 GLU CA C -4.318 1.353 -5.238 1.00 . A A . 37 GLU CA 1 1
7 16090 1 1 37 GLU CB C -3.612 1.983 -6.465 1.00 . A A . 37 GLU CB 1 1
7 16091 1 1 37 GLU CD C -2.698 1.656 -8.849 1.00 . A A . 37 GLU CD 1 1
7 16092 1 1 37 GLU CG C -3.456 1.030 -7.665 1.00 . A A . 37 GLU CG 1 1
7 16093 1 1 37 GLU H H -6.031 1.126 -6.505 1.00 . A A . 37 GLU H 1 1
7 16094 1 1 37 GLU HA H -3.770 0.462 -4.946 1.00 . A A . 37 GLU HA 1 1
7 16095 1 1 37 GLU HB2 H -4.182 2.847 -6.791 1.00 . A A . 37 GLU HB2 1 1
7 16096 1 1 37 GLU HB3 H -2.622 2.316 -6.167 1.00 . A A . 37 GLU HB3 1 1
7 16097 1 1 37 GLU HG2 H -2.930 0.140 -7.333 1.00 . A A . 37 GLU HG2 1 1
7 16098 1 1 37 GLU HG3 H -4.445 0.738 -8.004 1.00 . A A . 37 GLU HG3 1 1
7 16099 1 1 37 GLU N N -5.695 0.920 -5.606 1.00 . A A . 37 GLU N 1 1
7 16100 1 1 37 GLU O O -3.420 2.274 -3.178 1.00 . A A . 37 GLU O 1 1
7 16101 1 1 37 GLU OE1 O -3.224 2.606 -9.471 1.00 . A A . 37 GLU OE1 1 1
7 16102 1 1 37 GLU OE2 O -1.575 1.208 -9.166 1.00 . A A . 37 GLU OE2 1 1
7 16103 1 1 38 SER C C -5.807 3.569 -1.557 1.00 . A A . 38 SER C 1 1
7 16104 1 1 38 SER CA C -5.449 4.256 -2.899 1.00 . A A . 38 SER CA 1 1
7 16105 1 1 38 SER CB C -6.541 5.287 -3.269 1.00 . A A . 38 SER CB 1 1
7 16106 1 1 38 SER H H -5.923 3.290 -4.745 1.00 . A A . 38 SER H 1 1
7 16107 1 1 38 SER HA H -4.505 4.777 -2.782 1.00 . A A . 38 SER HA 1 1
7 16108 1 1 38 SER HB2 H -7.489 4.783 -3.394 1.00 . A A . 38 SER HB2 1 1
7 16109 1 1 38 SER HB3 H -6.631 6.028 -2.483 1.00 . A A . 38 SER HB3 1 1
7 16110 1 1 38 SER HG H -7.000 6.437 -4.797 1.00 . A A . 38 SER HG 1 1
7 16111 1 1 38 SER N N -5.286 3.265 -4.003 1.00 . A A . 38 SER N 1 1
7 16112 1 1 38 SER O O -5.442 4.053 -0.477 1.00 . A A . 38 SER O 1 1
7 16113 1 1 38 SER OG O -6.226 5.951 -4.484 1.00 . A A . 38 SER OG 1 1
7 16114 1 1 39 THR C C -5.712 0.757 0.015 1.00 . A A . 39 THR C 1 1
7 16115 1 1 39 THR CA C -6.906 1.610 -0.479 1.00 . A A . 39 THR CA 1 1
7 16116 1 1 39 THR CB C -8.121 0.690 -0.833 1.00 . A A . 39 THR CB 1 1
7 16117 1 1 39 THR CG2 C -8.528 -0.255 0.314 1.00 . A A . 39 THR CG2 1 1
7 16118 1 1 39 THR H H -6.811 2.145 -2.537 1.00 . A A . 39 THR H 1 1
7 16119 1 1 39 THR HA H -7.211 2.283 0.319 1.00 . A A . 39 THR HA 1 1
7 16120 1 1 39 THR HB H -7.853 0.087 -1.696 1.00 . A A . 39 THR HB 1 1
7 16121 1 1 39 THR HG1 H -9.188 1.762 -2.110 1.00 . A A . 39 THR HG1 1 1
7 16122 1 1 39 THR HG21 H -7.703 -0.913 0.559 1.00 . A A . 39 THR HG21 1 1
7 16123 1 1 39 THR HG22 H -9.378 -0.852 0.009 1.00 . A A . 39 THR HG22 1 1
7 16124 1 1 39 THR HG23 H -8.797 0.323 1.190 1.00 . A A . 39 THR HG23 1 1
7 16125 1 1 39 THR N N -6.523 2.439 -1.647 1.00 . A A . 39 THR N 1 1
7 16126 1 1 39 THR O O -5.462 0.685 1.217 1.00 . A A . 39 THR O 1 1
7 16127 1 1 39 THR OG1 O -9.247 1.511 -1.184 1.00 . A A . 39 THR OG1 1 1
7 16128 1 1 40 ALA C C -2.654 0.194 0.072 1.00 . A A . 40 ALA C 1 1
7 16129 1 1 40 ALA CA C -3.749 -0.672 -0.613 1.00 . A A . 40 ALA CA 1 1
7 16130 1 1 40 ALA CB C -3.202 -1.313 -1.898 1.00 . A A . 40 ALA CB 1 1
7 16131 1 1 40 ALA H H -5.251 0.204 -1.865 1.00 . A A . 40 ALA H 1 1
7 16132 1 1 40 ALA HA H -4.043 -1.467 0.065 1.00 . A A . 40 ALA HA 1 1
7 16133 1 1 40 ALA HB1 H -2.909 -0.538 -2.596 1.00 . A A . 40 ALA HB1 1 1
7 16134 1 1 40 ALA HB2 H -3.969 -1.928 -2.354 1.00 . A A . 40 ALA HB2 1 1
7 16135 1 1 40 ALA HB3 H -2.343 -1.932 -1.666 1.00 . A A . 40 ALA HB3 1 1
7 16136 1 1 40 ALA N N -4.971 0.131 -0.928 1.00 . A A . 40 ALA N 1 1
7 16137 1 1 40 ALA O O -1.894 -0.287 0.924 1.00 . A A . 40 ALA O 1 1
7 16138 1 1 41 LEU C C -2.152 2.688 1.801 1.00 . A A . 41 LEU C 1 1
7 16139 1 1 41 LEU CA C -1.761 2.521 0.301 1.00 . A A . 41 LEU CA 1 1
7 16140 1 1 41 LEU CB C -1.980 3.867 -0.468 1.00 . A A . 41 LEU CB 1 1
7 16141 1 1 41 LEU CD1 C -1.386 6.297 -0.962 1.00 . A A . 41 LEU CD1 1 1
7 16142 1 1 41 LEU CD2 C -0.069 5.071 0.843 1.00 . A A . 41 LEU CD2 1 1
7 16143 1 1 41 LEU CG C -0.829 4.936 -0.496 1.00 . A A . 41 LEU CG 1 1
7 16144 1 1 41 LEU H H -3.148 1.729 -1.103 1.00 . A A . 41 LEU H 1 1
7 16145 1 1 41 LEU HA H -0.725 2.223 0.224 1.00 . A A . 41 LEU HA 1 1
7 16146 1 1 41 LEU HB2 H -2.204 3.620 -1.503 1.00 . A A . 41 LEU HB2 1 1
7 16147 1 1 41 LEU HB3 H -2.868 4.339 -0.057 1.00 . A A . 41 LEU HB3 1 1
7 16148 1 1 41 LEU HD11 H -2.147 6.635 -0.262 1.00 . A A . 41 LEU HD11 1 1
7 16149 1 1 41 LEU HD12 H -1.831 6.185 -1.939 1.00 . A A . 41 LEU HD12 1 1
7 16150 1 1 41 LEU HD13 H -0.591 7.025 -1.012 1.00 . A A . 41 LEU HD13 1 1
7 16151 1 1 41 LEU HD21 H -0.754 5.357 1.633 1.00 . A A . 41 LEU HD21 1 1
7 16152 1 1 41 LEU HD22 H 0.706 5.822 0.750 1.00 . A A . 41 LEU HD22 1 1
7 16153 1 1 41 LEU HD23 H 0.389 4.125 1.093 1.00 . A A . 41 LEU HD23 1 1
7 16154 1 1 41 LEU HG H -0.101 4.631 -1.246 1.00 . A A . 41 LEU HG 1 1
7 16155 1 1 41 LEU N N -2.602 1.475 -0.330 1.00 . A A . 41 LEU N 1 1
7 16156 1 1 41 LEU O O -1.305 2.598 2.700 1.00 . A A . 41 LEU O 1 1
7 16157 1 1 42 ALA C C -3.840 1.921 4.308 1.00 . A A . 42 ALA C 1 1
7 16158 1 1 42 ALA CA C -4.039 3.141 3.373 1.00 . A A . 42 ALA CA 1 1
7 16159 1 1 42 ALA CB C -5.528 3.480 3.235 1.00 . A A . 42 ALA CB 1 1
7 16160 1 1 42 ALA H H -4.064 2.933 1.255 1.00 . A A . 42 ALA H 1 1
7 16161 1 1 42 ALA HA H -3.538 4.002 3.806 1.00 . A A . 42 ALA HA 1 1
7 16162 1 1 42 ALA HB1 H -5.946 3.705 4.210 1.00 . A A . 42 ALA HB1 1 1
7 16163 1 1 42 ALA HB2 H -6.056 2.638 2.805 1.00 . A A . 42 ALA HB2 1 1
7 16164 1 1 42 ALA HB3 H -5.647 4.342 2.591 1.00 . A A . 42 ALA HB3 1 1
7 16165 1 1 42 ALA N N -3.460 2.918 2.028 1.00 . A A . 42 ALA N 1 1
7 16166 1 1 42 ALA O O -3.672 2.074 5.522 1.00 . A A . 42 ALA O 1 1
7 16167 1 1 43 VAL C C -2.101 -0.633 4.915 1.00 . A A . 43 VAL C 1 1
7 16168 1 1 43 VAL CA C -3.578 -0.554 4.444 1.00 . A A . 43 VAL CA 1 1
7 16169 1 1 43 VAL CB C -3.945 -1.809 3.560 1.00 . A A . 43 VAL CB 1 1
7 16170 1 1 43 VAL CG1 C -3.529 -3.145 4.233 1.00 . A A . 43 VAL CG1 1 1
7 16171 1 1 43 VAL CG2 C -5.458 -1.820 3.213 1.00 . A A . 43 VAL CG2 1 1
7 16172 1 1 43 VAL H H -4.039 0.671 2.752 1.00 . A A . 43 VAL H 1 1
7 16173 1 1 43 VAL HA H -4.217 -0.563 5.324 1.00 . A A . 43 VAL HA 1 1
7 16174 1 1 43 VAL HB H -3.393 -1.725 2.627 1.00 . A A . 43 VAL HB 1 1
7 16175 1 1 43 VAL HG11 H -3.805 -3.976 3.593 1.00 . A A . 43 VAL HG11 1 1
7 16176 1 1 43 VAL HG12 H -4.028 -3.249 5.186 1.00 . A A . 43 VAL HG12 1 1
7 16177 1 1 43 VAL HG13 H -2.457 -3.161 4.388 1.00 . A A . 43 VAL HG13 1 1
7 16178 1 1 43 VAL HG21 H -5.681 -2.667 2.576 1.00 . A A . 43 VAL HG21 1 1
7 16179 1 1 43 VAL HG22 H -5.724 -0.908 2.692 1.00 . A A . 43 VAL HG22 1 1
7 16180 1 1 43 VAL HG23 H -6.044 -1.893 4.120 1.00 . A A . 43 VAL HG23 1 1
7 16181 1 1 43 VAL N N -3.842 0.714 3.714 1.00 . A A . 43 VAL N 1 1
7 16182 1 1 43 VAL O O -1.825 -1.078 6.034 1.00 . A A . 43 VAL O 1 1
7 16183 1 1 44 GLY C C 0.513 0.937 5.567 1.00 . A A . 44 GLY C 1 1
7 16184 1 1 44 GLY CA C 0.261 -0.063 4.425 1.00 . A A . 44 GLY CA 1 1
7 16185 1 1 44 GLY H H -1.448 0.089 3.156 1.00 . A A . 44 GLY H 1 1
7 16186 1 1 44 GLY HA2 H 0.626 -1.042 4.718 1.00 . A A . 44 GLY HA2 1 1
7 16187 1 1 44 GLY HA3 H 0.812 0.264 3.555 1.00 . A A . 44 GLY HA3 1 1
7 16188 1 1 44 GLY N N -1.167 -0.175 4.056 1.00 . A A . 44 GLY N 1 1
7 16189 1 1 44 GLY O O 1.428 0.756 6.383 1.00 . A A . 44 GLY O 1 1
7 16190 1 1 45 TRP C C -0.809 2.438 8.052 1.00 . A A . 45 TRP C 1 1
7 16191 1 1 45 TRP CA C -0.294 3.011 6.697 1.00 . A A . 45 TRP CA 1 1
7 16192 1 1 45 TRP CB C -1.122 4.255 6.261 1.00 . A A . 45 TRP CB 1 1
7 16193 1 1 45 TRP CD1 C -2.061 5.954 7.977 1.00 . A A . 45 TRP CD1 1 1
7 16194 1 1 45 TRP CD2 C 0.120 6.193 7.547 1.00 . A A . 45 TRP CD2 1 1
7 16195 1 1 45 TRP CE2 C -0.267 7.166 8.485 1.00 . A A . 45 TRP CE2 1 1
7 16196 1 1 45 TRP CE3 C 1.451 6.149 7.131 1.00 . A A . 45 TRP CE3 1 1
7 16197 1 1 45 TRP CG C -1.049 5.427 7.225 1.00 . A A . 45 TRP CG 1 1
7 16198 1 1 45 TRP CH2 C 1.924 8.020 8.590 1.00 . A A . 45 TRP CH2 1 1
7 16199 1 1 45 TRP CZ2 C 0.625 8.091 9.007 1.00 . A A . 45 TRP CZ2 1 1
7 16200 1 1 45 TRP CZ3 C 2.340 7.062 7.660 1.00 . A A . 45 TRP CZ3 1 1
7 16201 1 1 45 TRP H H -0.999 2.084 4.914 1.00 . A A . 45 TRP H 1 1
7 16202 1 1 45 TRP HA H 0.739 3.313 6.828 1.00 . A A . 45 TRP HA 1 1
7 16203 1 1 45 TRP HB2 H -0.755 4.601 5.302 1.00 . A A . 45 TRP HB2 1 1
7 16204 1 1 45 TRP HB3 H -2.162 3.968 6.152 1.00 . A A . 45 TRP HB3 1 1
7 16205 1 1 45 TRP HD1 H -3.078 5.595 7.969 1.00 . A A . 45 TRP HD1 1 1
7 16206 1 1 45 TRP HE1 H -2.138 7.546 9.337 1.00 . A A . 45 TRP HE1 1 1
7 16207 1 1 45 TRP HE3 H 1.790 5.411 6.415 1.00 . A A . 45 TRP HE3 1 1
7 16208 1 1 45 TRP HH2 H 2.655 8.719 8.976 1.00 . A A . 45 TRP HH2 1 1
7 16209 1 1 45 TRP HZ2 H 0.318 8.837 9.729 1.00 . A A . 45 TRP HZ2 1 1
7 16210 1 1 45 TRP HZ3 H 3.374 7.044 7.350 1.00 . A A . 45 TRP HZ3 1 1
7 16211 1 1 45 TRP N N -0.328 1.991 5.623 1.00 . A A . 45 TRP N 1 1
7 16212 1 1 45 TRP NE1 N -1.598 7.005 8.724 1.00 . A A . 45 TRP NE1 1 1
7 16213 1 1 45 TRP O O -0.412 2.895 9.130 1.00 . A A . 45 TRP O 1 1
7 16214 1 1 46 LEU C C -1.137 -0.393 9.590 1.00 . A A . 46 LEU C 1 1
7 16215 1 1 46 LEU CA C -2.187 0.677 9.155 1.00 . A A . 46 LEU CA 1 1
7 16216 1 1 46 LEU CB C -3.546 0.001 8.826 1.00 . A A . 46 LEU CB 1 1
7 16217 1 1 46 LEU CD1 C -5.955 0.191 7.968 1.00 . A A . 46 LEU CD1 1 1
7 16218 1 1 46 LEU CD2 C -5.056 1.915 9.609 1.00 . A A . 46 LEU CD2 1 1
7 16219 1 1 46 LEU CG C -4.713 0.967 8.444 1.00 . A A . 46 LEU CG 1 1
7 16220 1 1 46 LEU H H -2.132 1.278 7.108 1.00 . A A . 46 LEU H 1 1
7 16221 1 1 46 LEU HA H -2.338 1.368 9.981 1.00 . A A . 46 LEU HA 1 1
7 16222 1 1 46 LEU HB2 H -3.387 -0.684 7.996 1.00 . A A . 46 LEU HB2 1 1
7 16223 1 1 46 LEU HB3 H -3.859 -0.582 9.688 1.00 . A A . 46 LEU HB3 1 1
7 16224 1 1 46 LEU HD11 H -5.699 -0.411 7.106 1.00 . A A . 46 LEU HD11 1 1
7 16225 1 1 46 LEU HD12 H -6.738 0.887 7.690 1.00 . A A . 46 LEU HD12 1 1
7 16226 1 1 46 LEU HD13 H -6.320 -0.454 8.761 1.00 . A A . 46 LEU HD13 1 1
7 16227 1 1 46 LEU HD21 H -5.385 1.342 10.470 1.00 . A A . 46 LEU HD21 1 1
7 16228 1 1 46 LEU HD22 H -5.845 2.594 9.309 1.00 . A A . 46 LEU HD22 1 1
7 16229 1 1 46 LEU HD23 H -4.182 2.492 9.878 1.00 . A A . 46 LEU HD23 1 1
7 16230 1 1 46 LEU HG H -4.392 1.584 7.611 1.00 . A A . 46 LEU HG 1 1
7 16231 1 1 46 LEU N N -1.733 1.467 7.981 1.00 . A A . 46 LEU N 1 1
7 16232 1 1 46 LEU O O -0.976 -0.667 10.787 1.00 . A A . 46 LEU O 1 1
7 16233 1 1 47 ALA C C 1.735 -1.720 9.677 1.00 . A A . 47 ALA C 1 1
7 16234 1 1 47 ALA CA C 0.531 -2.118 8.789 1.00 . A A . 47 ALA CA 1 1
7 16235 1 1 47 ALA CB C 1.026 -2.613 7.414 1.00 . A A . 47 ALA CB 1 1
7 16236 1 1 47 ALA H H -0.708 -0.791 7.670 1.00 . A A . 47 ALA H 1 1
7 16237 1 1 47 ALA HA H 0.012 -2.948 9.264 1.00 . A A . 47 ALA HA 1 1
7 16238 1 1 47 ALA HB1 H 1.558 -1.816 6.911 1.00 . A A . 47 ALA HB1 1 1
7 16239 1 1 47 ALA HB2 H 0.179 -2.912 6.804 1.00 . A A . 47 ALA HB2 1 1
7 16240 1 1 47 ALA HB3 H 1.685 -3.463 7.540 1.00 . A A . 47 ALA HB3 1 1
7 16241 1 1 47 ALA N N -0.472 -1.023 8.591 1.00 . A A . 47 ALA N 1 1
7 16242 1 1 47 ALA O O 2.249 -2.545 10.453 1.00 . A A . 47 ALA O 1 1
7 16243 1 1 48 ARG C C 2.890 0.109 11.901 1.00 . A A . 48 ARG C 1 1
7 16244 1 1 48 ARG CA C 3.271 0.107 10.379 1.00 . A A . 48 ARG CA 1 1
7 16245 1 1 48 ARG CB C 3.610 1.549 9.911 1.00 . A A . 48 ARG CB 1 1
7 16246 1 1 48 ARG CD C 2.830 4.021 9.871 1.00 . A A . 48 ARG CD 1 1
7 16247 1 1 48 ARG CG C 2.470 2.555 10.158 1.00 . A A . 48 ARG CG 1 1
7 16248 1 1 48 ARG CZ C 1.950 5.756 11.428 1.00 . A A . 48 ARG CZ 1 1
7 16249 1 1 48 ARG H H 1.781 0.083 8.824 1.00 . A A . 48 ARG H 1 1
7 16250 1 1 48 ARG HA H 4.148 -0.519 10.247 1.00 . A A . 48 ARG HA 1 1
7 16251 1 1 48 ARG HB2 H 4.494 1.891 10.443 1.00 . A A . 48 ARG HB2 1 1
7 16252 1 1 48 ARG HB3 H 3.830 1.533 8.849 1.00 . A A . 48 ARG HB3 1 1
7 16253 1 1 48 ARG HD2 H 3.791 4.249 10.324 1.00 . A A . 48 ARG HD2 1 1
7 16254 1 1 48 ARG HD3 H 2.900 4.166 8.800 1.00 . A A . 48 ARG HD3 1 1
7 16255 1 1 48 ARG HE H 0.913 4.901 9.976 1.00 . A A . 48 ARG HE 1 1
7 16256 1 1 48 ARG HG2 H 1.629 2.279 9.535 1.00 . A A . 48 ARG HG2 1 1
7 16257 1 1 48 ARG HG3 H 2.163 2.475 11.199 1.00 . A A . 48 ARG HG3 1 1
7 16258 1 1 48 ARG HH11 H 3.866 5.303 11.763 1.00 . A A . 48 ARG HH11 1 1
7 16259 1 1 48 ARG HH12 H 3.188 6.504 12.802 1.00 . A A . 48 ARG HH12 1 1
7 16260 1 1 48 ARG HH21 H 0.065 6.384 11.360 1.00 . A A . 48 ARG HH21 1 1
7 16261 1 1 48 ARG HH22 H 1.049 7.097 12.588 1.00 . A A . 48 ARG HH22 1 1
7 16262 1 1 48 ARG N N 2.185 -0.463 9.536 1.00 . A A . 48 ARG N 1 1
7 16263 1 1 48 ARG NE N 1.793 4.930 10.407 1.00 . A A . 48 ARG NE 1 1
7 16264 1 1 48 ARG NH1 N 3.089 5.858 12.048 1.00 . A A . 48 ARG NH1 1 1
7 16265 1 1 48 ARG NH2 N 0.944 6.467 11.823 1.00 . A A . 48 ARG NH2 1 1
7 16266 1 1 48 ARG O O 3.767 0.083 12.772 1.00 . A A . 48 ARG O 1 1
7 16267 1 1 49 GLU C C 0.406 -1.206 13.984 1.00 . A A . 49 GLU C 1 1
7 16268 1 1 49 GLU CA C 0.993 0.180 13.567 1.00 . A A . 49 GLU CA 1 1
7 16269 1 1 49 GLU CB C -0.130 1.259 13.626 1.00 . A A . 49 GLU CB 1 1
7 16270 1 1 49 GLU CD C -0.878 3.674 13.137 1.00 . A A . 49 GLU CD 1 1
7 16271 1 1 49 GLU CG C 0.299 2.679 13.201 1.00 . A A . 49 GLU CG 1 1
7 16272 1 1 49 GLU H H 0.939 0.199 11.438 1.00 . A A . 49 GLU H 1 1
7 16273 1 1 49 GLU HA H 1.777 0.446 14.268 1.00 . A A . 49 GLU HA 1 1
7 16274 1 1 49 GLU HB2 H -0.942 0.950 12.974 1.00 . A A . 49 GLU HB2 1 1
7 16275 1 1 49 GLU HB3 H -0.511 1.313 14.643 1.00 . A A . 49 GLU HB3 1 1
7 16276 1 1 49 GLU HG2 H 1.041 3.044 13.903 1.00 . A A . 49 GLU HG2 1 1
7 16277 1 1 49 GLU HG3 H 0.754 2.623 12.217 1.00 . A A . 49 GLU HG3 1 1
7 16278 1 1 49 GLU N N 1.566 0.159 12.189 1.00 . A A . 49 GLU N 1 1
7 16279 1 1 49 GLU O O -0.213 -1.321 15.052 1.00 . A A . 49 GLU O 1 1
7 16280 1 1 49 GLU OE1 O -1.735 3.541 12.223 1.00 . A A . 49 GLU OE1 1 1
7 16281 1 1 49 GLU OE2 O -0.958 4.589 13.987 1.00 . A A . 49 GLU OE2 1 1
7 16282 1 1 50 ASN C C -1.456 -3.735 13.417 1.00 . A A . 50 ASN C 1 1
7 16283 1 1 50 ASN CA C 0.093 -3.640 13.327 1.00 . A A . 50 ASN CA 1 1
7 16284 1 1 50 ASN CB C 0.746 -4.296 14.588 1.00 . A A . 50 ASN CB 1 1
7 16285 1 1 50 ASN CG C 2.269 -4.371 14.537 1.00 . A A . 50 ASN CG 1 1
7 16286 1 1 50 ASN H H 1.078 -2.047 12.288 1.00 . A A . 50 ASN H 1 1
7 16287 1 1 50 ASN HA H 0.401 -4.204 12.453 1.00 . A A . 50 ASN HA 1 1
7 16288 1 1 50 ASN HB2 H 0.475 -3.721 15.462 1.00 . A A . 50 ASN HB2 1 1
7 16289 1 1 50 ASN HB3 H 0.360 -5.305 14.703 1.00 . A A . 50 ASN HB3 1 1
7 16290 1 1 50 ASN HD21 H 2.275 -6.039 15.610 1.00 . A A . 50 ASN HD21 1 1
7 16291 1 1 50 ASN HD22 H 3.821 -5.450 15.124 1.00 . A A . 50 ASN HD22 1 1
7 16292 1 1 50 ASN N N 0.584 -2.235 13.114 1.00 . A A . 50 ASN N 1 1
7 16293 1 1 50 ASN ND2 N 2.847 -5.388 15.153 1.00 . A A . 50 ASN ND2 1 1
7 16294 1 1 50 ASN O O -1.999 -4.721 13.922 1.00 . A A . 50 ASN O 1 1
7 16295 1 1 50 ASN OD1 O 2.925 -3.519 13.957 1.00 . A A . 50 ASN OD1 1 1
7 16296 1 1 51 LYS C C -4.304 -3.555 11.832 1.00 . A A . 51 LYS C 1 1
7 16297 1 1 51 LYS CA C -3.642 -2.660 12.912 1.00 . A A . 51 LYS CA 1 1
7 16298 1 1 51 LYS CB C -4.076 -1.172 12.786 1.00 . A A . 51 LYS CB 1 1
7 16299 1 1 51 LYS CD C -3.708 1.193 13.792 1.00 . A A . 51 LYS CD 1 1
7 16300 1 1 51 LYS CE C -5.018 1.786 13.258 1.00 . A A . 51 LYS CE 1 1
7 16301 1 1 51 LYS CG C -3.745 -0.329 14.048 1.00 . A A . 51 LYS CG 1 1
7 16302 1 1 51 LYS H H -1.676 -2.008 12.424 1.00 . A A . 51 LYS H 1 1
7 16303 1 1 51 LYS HA H -3.957 -3.026 13.884 1.00 . A A . 51 LYS HA 1 1
7 16304 1 1 51 LYS HB2 H -3.570 -0.736 11.933 1.00 . A A . 51 LYS HB2 1 1
7 16305 1 1 51 LYS HB3 H -5.149 -1.122 12.617 1.00 . A A . 51 LYS HB3 1 1
7 16306 1 1 51 LYS HD2 H -3.468 1.692 14.724 1.00 . A A . 51 LYS HD2 1 1
7 16307 1 1 51 LYS HD3 H -2.915 1.403 13.077 1.00 . A A . 51 LYS HD3 1 1
7 16308 1 1 51 LYS HE2 H -5.312 1.260 12.360 1.00 . A A . 51 LYS HE2 1 1
7 16309 1 1 51 LYS HE3 H -5.790 1.685 14.008 1.00 . A A . 51 LYS HE3 1 1
7 16310 1 1 51 LYS HG2 H -4.493 -0.532 14.806 1.00 . A A . 51 LYS HG2 1 1
7 16311 1 1 51 LYS HG3 H -2.774 -0.639 14.428 1.00 . A A . 51 LYS HG3 1 1
7 16312 1 1 51 LYS HZ1 H -4.678 3.774 13.803 1.00 . A A . 51 LYS HZ1 1 1
7 16313 1 1 51 LYS HZ2 H -5.700 3.598 12.469 1.00 . A A . 51 LYS HZ2 1 1
7 16314 1 1 51 LYS HZ3 H -4.031 3.359 12.296 1.00 . A A . 51 LYS HZ3 1 1
7 16315 1 1 51 LYS N N -2.162 -2.730 12.870 1.00 . A A . 51 LYS N 1 1
7 16316 1 1 51 LYS NZ N -4.848 3.229 12.933 1.00 . A A . 51 LYS NZ 1 1
7 16317 1 1 51 LYS O O -5.512 -3.809 11.881 1.00 . A A . 51 LYS O 1 1
7 16318 1 1 52 VAL C C -3.066 -6.284 9.871 1.00 . A A . 52 VAL C 1 1
7 16319 1 1 52 VAL CA C -3.936 -5.006 9.832 1.00 . A A . 52 VAL CA 1 1
7 16320 1 1 52 VAL CB C -3.900 -4.391 8.383 1.00 . A A . 52 VAL CB 1 1
7 16321 1 1 52 VAL CG1 C -4.964 -3.300 8.224 1.00 . A A . 52 VAL CG1 1 1
7 16322 1 1 52 VAL CG2 C -2.506 -3.831 8.032 1.00 . A A . 52 VAL CG2 1 1
7 16323 1 1 52 VAL H H -2.575 -3.713 10.826 1.00 . A A . 52 VAL H 1 1
7 16324 1 1 52 VAL HA H -4.966 -5.292 10.049 1.00 . A A . 52 VAL HA 1 1
7 16325 1 1 52 VAL HB H -4.133 -5.184 7.671 1.00 . A A . 52 VAL HB 1 1
7 16326 1 1 52 VAL HG11 H -4.934 -2.896 7.220 1.00 . A A . 52 VAL HG11 1 1
7 16327 1 1 52 VAL HG12 H -4.781 -2.502 8.935 1.00 . A A . 52 VAL HG12 1 1
7 16328 1 1 52 VAL HG13 H -5.944 -3.718 8.409 1.00 . A A . 52 VAL HG13 1 1
7 16329 1 1 52 VAL HG21 H -1.767 -4.620 8.089 1.00 . A A . 52 VAL HG21 1 1
7 16330 1 1 52 VAL HG22 H -2.240 -3.047 8.730 1.00 . A A . 52 VAL HG22 1 1
7 16331 1 1 52 VAL HG23 H -2.513 -3.423 7.026 1.00 . A A . 52 VAL HG23 1 1
7 16332 1 1 52 VAL N N -3.500 -4.028 10.859 1.00 . A A . 52 VAL N 1 1
7 16333 1 1 52 VAL O O -1.856 -6.224 10.117 1.00 . A A . 52 VAL O 1 1
7 16334 1 1 53 VAL C C -3.132 -9.290 8.096 1.00 . A A . 53 VAL C 1 1
7 16335 1 1 53 VAL CA C -3.035 -8.749 9.547 1.00 . A A . 53 VAL CA 1 1
7 16336 1 1 53 VAL CB C -3.669 -9.780 10.562 1.00 . A A . 53 VAL CB 1 1
7 16337 1 1 53 VAL CG1 C -3.006 -11.180 10.450 1.00 . A A . 53 VAL CG1 1 1
7 16338 1 1 53 VAL CG2 C -3.615 -9.239 12.018 1.00 . A A . 53 VAL CG2 1 1
7 16339 1 1 53 VAL H H -4.681 -7.413 9.542 1.00 . A A . 53 VAL H 1 1
7 16340 1 1 53 VAL HA H -1.985 -8.621 9.804 1.00 . A A . 53 VAL HA 1 1
7 16341 1 1 53 VAL HB H -4.720 -9.897 10.296 1.00 . A A . 53 VAL HB 1 1
7 16342 1 1 53 VAL HG11 H -3.461 -11.857 11.163 1.00 . A A . 53 VAL HG11 1 1
7 16343 1 1 53 VAL HG12 H -1.949 -11.102 10.661 1.00 . A A . 53 VAL HG12 1 1
7 16344 1 1 53 VAL HG13 H -3.140 -11.575 9.449 1.00 . A A . 53 VAL HG13 1 1
7 16345 1 1 53 VAL HG21 H -4.142 -8.290 12.078 1.00 . A A . 53 VAL HG21 1 1
7 16346 1 1 53 VAL HG22 H -2.588 -9.092 12.320 1.00 . A A . 53 VAL HG22 1 1
7 16347 1 1 53 VAL HG23 H -4.087 -9.946 12.688 1.00 . A A . 53 VAL HG23 1 1
7 16348 1 1 53 VAL N N -3.708 -7.440 9.640 1.00 . A A . 53 VAL N 1 1
7 16349 1 1 53 VAL O O -4.202 -9.718 7.655 1.00 . A A . 53 VAL O 1 1
7 16350 1 1 54 ILE C C -1.426 -11.246 6.042 1.00 . A A . 54 ILE C 1 1
7 16351 1 1 54 ILE CA C -1.937 -9.787 5.975 1.00 . A A . 54 ILE CA 1 1
7 16352 1 1 54 ILE CB C -1.010 -8.928 5.004 1.00 . A A . 54 ILE CB 1 1
7 16353 1 1 54 ILE CD1 C -1.691 -6.531 5.809 1.00 . A A . 54 ILE CD1 1 1
7 16354 1 1 54 ILE CG1 C -1.656 -7.533 4.668 1.00 . A A . 54 ILE CG1 1 1
7 16355 1 1 54 ILE CG2 C -0.673 -9.700 3.694 1.00 . A A . 54 ILE CG2 1 1
7 16356 1 1 54 ILE H H -1.220 -8.807 7.727 1.00 . A A . 54 ILE H 1 1
7 16357 1 1 54 ILE HA H -2.944 -9.794 5.555 1.00 . A A . 54 ILE HA 1 1
7 16358 1 1 54 ILE HB H -0.070 -8.756 5.523 1.00 . A A . 54 ILE HB 1 1
7 16359 1 1 54 ILE HD11 H -0.684 -6.323 6.147 1.00 . A A . 54 ILE HD11 1 1
7 16360 1 1 54 ILE HD12 H -2.270 -6.933 6.630 1.00 . A A . 54 ILE HD12 1 1
7 16361 1 1 54 ILE HD13 H -2.148 -5.614 5.466 1.00 . A A . 54 ILE HD13 1 1
7 16362 1 1 54 ILE HG12 H -1.102 -7.065 3.865 1.00 . A A . 54 ILE HG12 1 1
7 16363 1 1 54 ILE HG13 H -2.676 -7.688 4.341 1.00 . A A . 54 ILE HG13 1 1
7 16364 1 1 54 ILE HG21 H -0.139 -10.613 3.932 1.00 . A A . 54 ILE HG21 1 1
7 16365 1 1 54 ILE HG22 H -0.050 -9.087 3.052 1.00 . A A . 54 ILE HG22 1 1
7 16366 1 1 54 ILE HG23 H -1.587 -9.950 3.170 1.00 . A A . 54 ILE HG23 1 1
7 16367 1 1 54 ILE N N -2.018 -9.226 7.345 1.00 . A A . 54 ILE N 1 1
7 16368 1 1 54 ILE O O -0.388 -11.520 6.654 1.00 . A A . 54 ILE O 1 1
7 16369 1 1 55 GLU C C -1.507 -13.828 3.740 1.00 . A A . 55 GLU C 1 1
7 16370 1 1 55 GLU CA C -1.739 -13.574 5.246 1.00 . A A . 55 GLU CA 1 1
7 16371 1 1 55 GLU CB C -2.768 -14.591 5.812 1.00 . A A . 55 GLU CB 1 1
7 16372 1 1 55 GLU CD C -3.852 -15.641 7.891 1.00 . A A . 55 GLU CD 1 1
7 16373 1 1 55 GLU CG C -3.035 -14.465 7.326 1.00 . A A . 55 GLU CG 1 1
7 16374 1 1 55 GLU H H -3.086 -11.930 5.145 1.00 . A A . 55 GLU H 1 1
7 16375 1 1 55 GLU HA H -0.792 -13.709 5.771 1.00 . A A . 55 GLU HA 1 1
7 16376 1 1 55 GLU HB2 H -3.713 -14.455 5.293 1.00 . A A . 55 GLU HB2 1 1
7 16377 1 1 55 GLU HB3 H -2.409 -15.598 5.613 1.00 . A A . 55 GLU HB3 1 1
7 16378 1 1 55 GLU HG2 H -2.081 -14.411 7.841 1.00 . A A . 55 GLU HG2 1 1
7 16379 1 1 55 GLU HG3 H -3.579 -13.542 7.508 1.00 . A A . 55 GLU HG3 1 1
7 16380 1 1 55 GLU N N -2.189 -12.184 5.451 1.00 . A A . 55 GLU N 1 1
7 16381 1 1 55 GLU O O -2.457 -13.784 2.940 1.00 . A A . 55 GLU O 1 1
7 16382 1 1 55 GLU OE1 O -5.054 -15.744 7.594 1.00 . A A . 55 GLU OE1 1 1
7 16383 1 1 55 GLU OE2 O -3.305 -16.462 8.651 1.00 . A A . 55 GLU OE2 1 1
7 16384 1 1 56 ARG C C 0.051 -15.999 1.877 1.00 . A A . 56 ARG C 1 1
7 16385 1 1 56 ARG CA C 0.128 -14.453 1.980 1.00 . A A . 56 ARG CA 1 1
7 16386 1 1 56 ARG CB C 1.548 -13.925 1.613 1.00 . A A . 56 ARG CB 1 1
7 16387 1 1 56 ARG CD C 3.148 -11.895 1.511 1.00 . A A . 56 ARG CD 1 1
7 16388 1 1 56 ARG CG C 1.740 -12.412 1.880 1.00 . A A . 56 ARG CG 1 1
7 16389 1 1 56 ARG CZ C 3.975 -9.545 1.518 1.00 . A A . 56 ARG CZ 1 1
7 16390 1 1 56 ARG H H 0.484 -13.927 4.010 1.00 . A A . 56 ARG H 1 1
7 16391 1 1 56 ARG HA H -0.595 -14.018 1.294 1.00 . A A . 56 ARG HA 1 1
7 16392 1 1 56 ARG HB2 H 2.289 -14.469 2.194 1.00 . A A . 56 ARG HB2 1 1
7 16393 1 1 56 ARG HB3 H 1.729 -14.114 0.559 1.00 . A A . 56 ARG HB3 1 1
7 16394 1 1 56 ARG HD2 H 3.892 -12.593 1.882 1.00 . A A . 56 ARG HD2 1 1
7 16395 1 1 56 ARG HD3 H 3.226 -11.830 0.430 1.00 . A A . 56 ARG HD3 1 1
7 16396 1 1 56 ARG HE H 3.164 -10.457 3.044 1.00 . A A . 56 ARG HE 1 1
7 16397 1 1 56 ARG HG2 H 1.009 -11.858 1.302 1.00 . A A . 56 ARG HG2 1 1
7 16398 1 1 56 ARG HG3 H 1.565 -12.225 2.938 1.00 . A A . 56 ARG HG3 1 1
7 16399 1 1 56 ARG HH11 H 4.035 -10.362 -0.296 1.00 . A A . 56 ARG HH11 1 1
7 16400 1 1 56 ARG HH12 H 4.671 -8.764 -0.177 1.00 . A A . 56 ARG HH12 1 1
7 16401 1 1 56 ARG HH21 H 3.961 -8.466 3.190 1.00 . A A . 56 ARG HH21 1 1
7 16402 1 1 56 ARG HH22 H 4.638 -7.701 1.793 1.00 . A A . 56 ARG HH22 1 1
7 16403 1 1 56 ARG N N -0.233 -14.050 3.353 1.00 . A A . 56 ARG N 1 1
7 16404 1 1 56 ARG NE N 3.413 -10.570 2.106 1.00 . A A . 56 ARG NE 1 1
7 16405 1 1 56 ARG NH1 N 4.254 -9.557 0.250 1.00 . A A . 56 ARG NH1 1 1
7 16406 1 1 56 ARG NH2 N 4.214 -8.487 2.215 1.00 . A A . 56 ARG NH2 1 1
7 16407 1 1 56 ARG O O 0.981 -16.713 2.263 1.00 . A A . 56 ARG O 1 1
7 16408 1 1 57 LYS C C -1.433 -18.313 -0.254 1.00 . A A . 57 LYS C 1 1
7 16409 1 1 57 LYS CA C -1.378 -17.943 1.243 1.00 . A A . 57 LYS CA 1 1
7 16410 1 1 57 LYS CB C -2.704 -18.311 1.981 1.00 . A A . 57 LYS CB 1 1
7 16411 1 1 57 LYS CD C -4.499 -16.566 2.725 1.00 . A A . 57 LYS CD 1 1
7 16412 1 1 57 LYS CE C -5.022 -17.377 3.930 1.00 . A A . 57 LYS CE 1 1
7 16413 1 1 57 LYS CG C -3.958 -17.462 1.583 1.00 . A A . 57 LYS CG 1 1
7 16414 1 1 57 LYS H H -1.778 -15.847 1.101 1.00 . A A . 57 LYS H 1 1
7 16415 1 1 57 LYS HA H -0.559 -18.495 1.705 1.00 . A A . 57 LYS HA 1 1
7 16416 1 1 57 LYS HB2 H -2.924 -19.357 1.793 1.00 . A A . 57 LYS HB2 1 1
7 16417 1 1 57 LYS HB3 H -2.533 -18.196 3.048 1.00 . A A . 57 LYS HB3 1 1
7 16418 1 1 57 LYS HD2 H -3.704 -15.913 3.067 1.00 . A A . 57 LYS HD2 1 1
7 16419 1 1 57 LYS HD3 H -5.310 -15.956 2.335 1.00 . A A . 57 LYS HD3 1 1
7 16420 1 1 57 LYS HE2 H -5.705 -18.142 3.580 1.00 . A A . 57 LYS HE2 1 1
7 16421 1 1 57 LYS HE3 H -4.185 -17.849 4.432 1.00 . A A . 57 LYS HE3 1 1
7 16422 1 1 57 LYS HG2 H -3.696 -16.820 0.748 1.00 . A A . 57 LYS HG2 1 1
7 16423 1 1 57 LYS HG3 H -4.750 -18.134 1.261 1.00 . A A . 57 LYS HG3 1 1
7 16424 1 1 57 LYS HZ1 H -6.135 -17.106 5.666 1.00 . A A . 57 LYS HZ1 1 1
7 16425 1 1 57 LYS HZ2 H -6.524 -16.017 4.437 1.00 . A A . 57 LYS HZ2 1 1
7 16426 1 1 57 LYS HZ3 H -5.094 -15.823 5.323 1.00 . A A . 57 LYS HZ3 1 1
7 16427 1 1 57 LYS N N -1.096 -16.492 1.386 1.00 . A A . 57 LYS N 1 1
7 16428 1 1 57 LYS NZ N -5.740 -16.520 4.906 1.00 . A A . 57 LYS NZ 1 1
7 16429 1 1 57 LYS O O -2.268 -17.794 -0.993 1.00 . A A . 57 LYS O 1 1
7 16430 1 1 58 ASN C C 0.086 -18.205 -2.926 1.00 . A A . 58 ASN C 1 1
7 16431 1 1 58 ASN CA C -0.265 -19.498 -2.130 1.00 . A A . 58 ASN CA 1 1
7 16432 1 1 58 ASN CB C -1.483 -20.238 -2.767 1.00 . A A . 58 ASN CB 1 1
7 16433 1 1 58 ASN CG C -1.876 -21.522 -2.031 1.00 . A A . 58 ASN CG 1 1
7 16434 1 1 58 ASN H H -0.014 -19.715 -0.025 1.00 . A A . 58 ASN H 1 1
7 16435 1 1 58 ASN HA H 0.598 -20.154 -2.167 1.00 . A A . 58 ASN HA 1 1
7 16436 1 1 58 ASN HB2 H -2.337 -19.573 -2.768 1.00 . A A . 58 ASN HB2 1 1
7 16437 1 1 58 ASN HB3 H -1.244 -20.498 -3.794 1.00 . A A . 58 ASN HB3 1 1
7 16438 1 1 58 ASN HD21 H -3.748 -21.350 -2.656 1.00 . A A . 58 ASN HD21 1 1
7 16439 1 1 58 ASN HD22 H -3.414 -22.706 -1.642 1.00 . A A . 58 ASN HD22 1 1
7 16440 1 1 58 ASN N N -0.517 -19.204 -0.691 1.00 . A A . 58 ASN N 1 1
7 16441 1 1 58 ASN ND2 N -3.138 -21.901 -2.123 1.00 . A A . 58 ASN ND2 1 1
7 16442 1 1 58 ASN O O -0.202 -18.094 -4.125 1.00 . A A . 58 ASN O 1 1
7 16443 1 1 58 ASN OD1 O -1.050 -22.184 -1.408 1.00 . A A . 58 ASN OD1 1 1
7 16444 1 1 59 GLY C C -0.129 -14.951 -2.913 1.00 . A A . 59 GLY C 1 1
7 16445 1 1 59 GLY CA C 1.067 -15.926 -2.823 1.00 . A A . 59 GLY CA 1 1
7 16446 1 1 59 GLY H H 1.008 -17.428 -1.315 1.00 . A A . 59 GLY H 1 1
7 16447 1 1 59 GLY HA2 H 1.832 -15.468 -2.212 1.00 . A A . 59 GLY HA2 1 1
7 16448 1 1 59 GLY HA3 H 1.470 -16.075 -3.818 1.00 . A A . 59 GLY HA3 1 1
7 16449 1 1 59 GLY N N 0.741 -17.241 -2.238 1.00 . A A . 59 GLY N 1 1
7 16450 1 1 59 GLY O O 0.013 -13.837 -3.419 1.00 . A A . 59 GLY O 1 1
7 16451 1 1 60 LEU C C -2.735 -13.809 -1.119 1.00 . A A . 60 LEU C 1 1
7 16452 1 1 60 LEU CA C -2.557 -14.582 -2.445 1.00 . A A . 60 LEU CA 1 1
7 16453 1 1 60 LEU CB C -3.767 -15.527 -2.685 1.00 . A A . 60 LEU CB 1 1
7 16454 1 1 60 LEU CD1 C -4.886 -17.390 -4.050 1.00 . A A . 60 LEU CD1 1 1
7 16455 1 1 60 LEU CD2 C -3.559 -15.569 -5.244 1.00 . A A . 60 LEU CD2 1 1
7 16456 1 1 60 LEU CG C -3.686 -16.424 -3.964 1.00 . A A . 60 LEU CG 1 1
7 16457 1 1 60 LEU H H -1.337 -16.260 -1.995 1.00 . A A . 60 LEU H 1 1
7 16458 1 1 60 LEU HA H -2.495 -13.871 -3.270 1.00 . A A . 60 LEU HA 1 1
7 16459 1 1 60 LEU HB2 H -3.860 -16.182 -1.820 1.00 . A A . 60 LEU HB2 1 1
7 16460 1 1 60 LEU HB3 H -4.668 -14.923 -2.748 1.00 . A A . 60 LEU HB3 1 1
7 16461 1 1 60 LEU HD11 H -5.813 -16.828 -4.109 1.00 . A A . 60 LEU HD11 1 1
7 16462 1 1 60 LEU HD12 H -4.907 -18.018 -3.170 1.00 . A A . 60 LEU HD12 1 1
7 16463 1 1 60 LEU HD13 H -4.789 -18.016 -4.926 1.00 . A A . 60 LEU HD13 1 1
7 16464 1 1 60 LEU HD21 H -2.665 -14.963 -5.186 1.00 . A A . 60 LEU HD21 1 1
7 16465 1 1 60 LEU HD22 H -4.422 -14.922 -5.347 1.00 . A A . 60 LEU HD22 1 1
7 16466 1 1 60 LEU HD23 H -3.492 -16.215 -6.109 1.00 . A A . 60 LEU HD23 1 1
7 16467 1 1 60 LEU HG H -2.791 -17.038 -3.897 1.00 . A A . 60 LEU HG 1 1
7 16468 1 1 60 LEU N N -1.305 -15.378 -2.413 1.00 . A A . 60 LEU N 1 1
7 16469 1 1 60 LEU O O -2.581 -14.381 -0.037 1.00 . A A . 60 LEU O 1 1
7 16470 1 1 61 ILE C C -4.632 -11.472 0.437 1.00 . A A . 61 ILE C 1 1
7 16471 1 1 61 ILE CA C -3.167 -11.611 -0.054 1.00 . A A . 61 ILE CA 1 1
7 16472 1 1 61 ILE CB C -2.573 -10.195 -0.426 1.00 . A A . 61 ILE CB 1 1
7 16473 1 1 61 ILE CD1 C -0.376 -9.052 -1.253 1.00 . A A . 61 ILE CD1 1 1
7 16474 1 1 61 ILE CG1 C -1.059 -10.336 -0.804 1.00 . A A . 61 ILE CG1 1 1
7 16475 1 1 61 ILE CG2 C -2.792 -9.153 0.707 1.00 . A A . 61 ILE CG2 1 1
7 16476 1 1 61 ILE H H -3.255 -12.152 -2.105 1.00 . A A . 61 ILE H 1 1
7 16477 1 1 61 ILE HA H -2.568 -12.023 0.756 1.00 . A A . 61 ILE HA 1 1
7 16478 1 1 61 ILE HB H -3.111 -9.836 -1.296 1.00 . A A . 61 ILE HB 1 1
7 16479 1 1 61 ILE HD11 H -0.882 -8.655 -2.121 1.00 . A A . 61 ILE HD11 1 1
7 16480 1 1 61 ILE HD12 H 0.651 -9.268 -1.506 1.00 . A A . 61 ILE HD12 1 1
7 16481 1 1 61 ILE HD13 H -0.402 -8.325 -0.454 1.00 . A A . 61 ILE HD13 1 1
7 16482 1 1 61 ILE HG12 H -0.510 -10.705 0.051 1.00 . A A . 61 ILE HG12 1 1
7 16483 1 1 61 ILE HG13 H -0.963 -11.053 -1.614 1.00 . A A . 61 ILE HG13 1 1
7 16484 1 1 61 ILE HG21 H -2.377 -8.196 0.413 1.00 . A A . 61 ILE HG21 1 1
7 16485 1 1 61 ILE HG22 H -2.307 -9.487 1.611 1.00 . A A . 61 ILE HG22 1 1
7 16486 1 1 61 ILE HG23 H -3.853 -9.034 0.899 1.00 . A A . 61 ILE HG23 1 1
7 16487 1 1 61 ILE N N -3.065 -12.517 -1.217 1.00 . A A . 61 ILE N 1 1
7 16488 1 1 61 ILE O O -5.506 -11.003 -0.305 1.00 . A A . 61 ILE O 1 1
7 16489 1 1 62 GLU C C -5.819 -10.668 3.606 1.00 . A A . 62 GLU C 1 1
7 16490 1 1 62 GLU CA C -6.135 -11.599 2.419 1.00 . A A . 62 GLU CA 1 1
7 16491 1 1 62 GLU CB C -6.831 -12.887 2.937 1.00 . A A . 62 GLU CB 1 1
7 16492 1 1 62 GLU CD C -8.340 -14.895 2.456 1.00 . A A . 62 GLU CD 1 1
7 16493 1 1 62 GLU CG C -7.414 -13.819 1.855 1.00 . A A . 62 GLU CG 1 1
7 16494 1 1 62 GLU H H -4.177 -12.386 2.160 1.00 . A A . 62 GLU H 1 1
7 16495 1 1 62 GLU HA H -6.813 -11.081 1.744 1.00 . A A . 62 GLU HA 1 1
7 16496 1 1 62 GLU HB2 H -6.112 -13.460 3.516 1.00 . A A . 62 GLU HB2 1 1
7 16497 1 1 62 GLU HB3 H -7.642 -12.595 3.601 1.00 . A A . 62 GLU HB3 1 1
7 16498 1 1 62 GLU HG2 H -7.979 -13.223 1.145 1.00 . A A . 62 GLU HG2 1 1
7 16499 1 1 62 GLU HG3 H -6.597 -14.308 1.329 1.00 . A A . 62 GLU HG3 1 1
7 16500 1 1 62 GLU N N -4.880 -11.891 1.691 1.00 . A A . 62 GLU N 1 1
7 16501 1 1 62 GLU O O -4.873 -10.923 4.365 1.00 . A A . 62 GLU O 1 1
7 16502 1 1 62 GLU OE1 O -9.556 -14.633 2.605 1.00 . A A . 62 GLU OE1 1 1
7 16503 1 1 62 GLU OE2 O -7.859 -15.988 2.818 1.00 . A A . 62 GLU OE2 1 1
7 16504 1 1 63 ILE C C -7.399 -8.815 5.983 1.00 . A A . 63 ILE C 1 1
7 16505 1 1 63 ILE CA C -6.395 -8.599 4.837 1.00 . A A . 63 ILE CA 1 1
7 16506 1 1 63 ILE CB C -6.514 -7.132 4.306 1.00 . A A . 63 ILE CB 1 1
7 16507 1 1 63 ILE CD1 C -5.735 -5.561 2.421 1.00 . A A . 63 ILE CD1 1 1
7 16508 1 1 63 ILE CG1 C -5.623 -6.937 3.041 1.00 . A A . 63 ILE CG1 1 1
7 16509 1 1 63 ILE CG2 C -6.141 -6.101 5.413 1.00 . A A . 63 ILE CG2 1 1
7 16510 1 1 63 ILE H H -7.349 -9.449 3.142 1.00 . A A . 63 ILE H 1 1
7 16511 1 1 63 ILE HA H -5.383 -8.732 5.229 1.00 . A A . 63 ILE HA 1 1
7 16512 1 1 63 ILE HB H -7.551 -6.959 4.030 1.00 . A A . 63 ILE HB 1 1
7 16513 1 1 63 ILE HD11 H -5.070 -5.492 1.576 1.00 . A A . 63 ILE HD11 1 1
7 16514 1 1 63 ILE HD12 H -5.463 -4.816 3.158 1.00 . A A . 63 ILE HD12 1 1
7 16515 1 1 63 ILE HD13 H -6.750 -5.393 2.097 1.00 . A A . 63 ILE HD13 1 1
7 16516 1 1 63 ILE HG12 H -4.586 -7.095 3.301 1.00 . A A . 63 ILE HG12 1 1
7 16517 1 1 63 ILE HG13 H -5.909 -7.663 2.283 1.00 . A A . 63 ILE HG13 1 1
7 16518 1 1 63 ILE HG21 H -6.799 -6.225 6.267 1.00 . A A . 63 ILE HG21 1 1
7 16519 1 1 63 ILE HG22 H -6.250 -5.094 5.031 1.00 . A A . 63 ILE HG22 1 1
7 16520 1 1 63 ILE HG23 H -5.118 -6.254 5.725 1.00 . A A . 63 ILE HG23 1 1
7 16521 1 1 63 ILE N N -6.605 -9.588 3.764 1.00 . A A . 63 ILE N 1 1
7 16522 1 1 63 ILE O O -8.608 -8.927 5.764 1.00 . A A . 63 ILE O 1 1
7 16523 1 1 64 TYR C C -7.446 -7.934 9.440 1.00 . A A . 64 TYR C 1 1
7 16524 1 1 64 TYR CA C -7.632 -9.094 8.443 1.00 . A A . 64 TYR CA 1 1
7 16525 1 1 64 TYR CB C -7.173 -10.431 9.101 1.00 . A A . 64 TYR CB 1 1
7 16526 1 1 64 TYR CD1 C -6.471 -12.065 7.263 1.00 . A A . 64 TYR CD1 1 1
7 16527 1 1 64 TYR CD2 C -8.494 -12.536 8.444 1.00 . A A . 64 TYR CD2 1 1
7 16528 1 1 64 TYR CE1 C -6.654 -13.198 6.498 1.00 . A A . 64 TYR CE1 1 1
7 16529 1 1 64 TYR CE2 C -8.676 -13.679 7.681 1.00 . A A . 64 TYR CE2 1 1
7 16530 1 1 64 TYR CG C -7.385 -11.700 8.253 1.00 . A A . 64 TYR CG 1 1
7 16531 1 1 64 TYR CZ C -7.757 -14.002 6.706 1.00 . A A . 64 TYR CZ 1 1
7 16532 1 1 64 TYR H H -5.913 -8.620 7.272 1.00 . A A . 64 TYR H 1 1
7 16533 1 1 64 TYR HA H -8.689 -9.163 8.195 1.00 . A A . 64 TYR HA 1 1
7 16534 1 1 64 TYR HB2 H -6.114 -10.362 9.326 1.00 . A A . 64 TYR HB2 1 1
7 16535 1 1 64 TYR HB3 H -7.706 -10.563 10.034 1.00 . A A . 64 TYR HB3 1 1
7 16536 1 1 64 TYR HD1 H -5.603 -11.441 7.093 1.00 . A A . 64 TYR HD1 1 1
7 16537 1 1 64 TYR HD2 H -9.220 -12.284 9.212 1.00 . A A . 64 TYR HD2 1 1
7 16538 1 1 64 TYR HE1 H -5.926 -13.459 5.737 1.00 . A A . 64 TYR HE1 1 1
7 16539 1 1 64 TYR HE2 H -9.543 -14.306 7.846 1.00 . A A . 64 TYR HE2 1 1
7 16540 1 1 64 TYR HH H -8.850 -15.146 5.597 1.00 . A A . 64 TYR HH 1 1
7 16541 1 1 64 TYR N N -6.868 -8.828 7.202 1.00 . A A . 64 TYR N 1 1
7 16542 1 1 64 TYR O O -6.660 -7.012 9.201 1.00 . A A . 64 TYR O 1 1
7 16543 1 1 64 TYR OH O -7.943 -15.131 5.933 1.00 . A A . 64 TYR OH 1 1
7 16544 1 1 65 ASN C C -7.195 -7.661 12.801 1.00 . A A . 65 ASN C 1 1
7 16545 1 1 65 ASN CA C -8.042 -7.022 11.665 1.00 . A A . 65 ASN CA 1 1
7 16546 1 1 65 ASN CB C -9.461 -6.589 12.159 1.00 . A A . 65 ASN CB 1 1
7 16547 1 1 65 ASN CG C -9.509 -5.199 12.823 1.00 . A A . 65 ASN CG 1 1
7 16548 1 1 65 ASN H H -8.867 -8.687 10.627 1.00 . A A . 65 ASN H 1 1
7 16549 1 1 65 ASN HA H -7.511 -6.148 11.294 1.00 . A A . 65 ASN HA 1 1
7 16550 1 1 65 ASN HB2 H -10.136 -6.574 11.308 1.00 . A A . 65 ASN HB2 1 1
7 16551 1 1 65 ASN HB3 H -9.828 -7.318 12.871 1.00 . A A . 65 ASN HB3 1 1
7 16552 1 1 65 ASN HD21 H -11.362 -4.918 12.196 1.00 . A A . 65 ASN HD21 1 1
7 16553 1 1 65 ASN HD22 H -10.672 -3.628 13.110 1.00 . A A . 65 ASN HD22 1 1
7 16554 1 1 65 ASN N N -8.190 -7.984 10.551 1.00 . A A . 65 ASN N 1 1
7 16555 1 1 65 ASN ND2 N -10.628 -4.514 12.696 1.00 . A A . 65 ASN ND2 1 1
7 16556 1 1 65 ASN O O -6.983 -8.887 12.817 1.00 . A A . 65 ASN O 1 1
7 16557 1 1 65 ASN OD1 O -8.554 -4.738 13.435 1.00 . A A . 65 ASN OD1 1 1
7 16558 1 1 66 GLU C C -6.740 -8.297 15.780 1.00 . A A . 66 GLU C 1 1
7 16559 1 1 66 GLU CA C -5.949 -7.244 14.937 1.00 . A A . 66 GLU CA 1 1
7 16560 1 1 66 GLU CB C -5.649 -5.983 15.798 1.00 . A A . 66 GLU CB 1 1
7 16561 1 1 66 GLU CD C -3.420 -6.719 16.868 1.00 . A A . 66 GLU CD 1 1
7 16562 1 1 66 GLU CG C -4.858 -6.223 17.105 1.00 . A A . 66 GLU CG 1 1
7 16563 1 1 66 GLU H H -6.816 -5.859 13.572 1.00 . A A . 66 GLU H 1 1
7 16564 1 1 66 GLU HA H -5.006 -7.687 14.614 1.00 . A A . 66 GLU HA 1 1
7 16565 1 1 66 GLU HB2 H -5.085 -5.283 15.193 1.00 . A A . 66 GLU HB2 1 1
7 16566 1 1 66 GLU HB3 H -6.593 -5.517 16.058 1.00 . A A . 66 GLU HB3 1 1
7 16567 1 1 66 GLU HG2 H -4.821 -5.289 17.661 1.00 . A A . 66 GLU HG2 1 1
7 16568 1 1 66 GLU HG3 H -5.392 -6.956 17.706 1.00 . A A . 66 GLU HG3 1 1
7 16569 1 1 66 GLU N N -6.695 -6.818 13.719 1.00 . A A . 66 GLU N 1 1
7 16570 1 1 66 GLU O O -7.976 -8.281 15.819 1.00 . A A . 66 GLU O 1 1
7 16571 1 1 66 GLU OE1 O -2.511 -5.875 16.729 1.00 . A A . 66 GLU OE1 1 1
7 16572 1 1 66 GLU OE2 O -3.193 -7.953 16.833 1.00 . A A . 66 GLU OE2 1 1
7 16573 1 1 67 GLY C C -6.405 -11.682 16.577 1.00 . A A . 67 GLY C 1 1
7 16574 1 1 67 GLY CA C -6.607 -10.305 17.233 1.00 . A A . 67 GLY CA 1 1
7 16575 1 1 67 GLY H H -5.026 -9.111 16.432 1.00 . A A . 67 GLY H 1 1
7 16576 1 1 67 GLY HA2 H -6.141 -10.316 18.211 1.00 . A A . 67 GLY HA2 1 1
7 16577 1 1 67 GLY HA3 H -7.672 -10.133 17.363 1.00 . A A . 67 GLY HA3 1 1
7 16578 1 1 67 GLY N N -6.005 -9.200 16.454 1.00 . A A . 67 GLY N 1 1
7 16579 1 1 67 GLY O O -6.718 -12.714 17.177 1.00 . A A . 67 GLY O 1 1
7 16580 1 1 68 HIS C C -4.290 -13.668 14.991 1.00 . A A . 68 HIS C 1 1
7 16581 1 1 68 HIS CA C -5.602 -12.926 14.553 1.00 . A A . 68 HIS CA 1 1
7 16582 1 1 68 HIS CB C -5.569 -12.530 13.043 1.00 . A A . 68 HIS CB 1 1
7 16583 1 1 68 HIS CD2 C -4.761 -14.455 11.450 1.00 . A A . 68 HIS CD2 1 1
7 16584 1 1 68 HIS CE1 C -6.724 -15.158 10.784 1.00 . A A . 68 HIS CE1 1 1
7 16585 1 1 68 HIS CG C -5.697 -13.681 12.063 1.00 . A A . 68 HIS CG 1 1
7 16586 1 1 68 HIS H H -5.563 -10.832 14.966 1.00 . A A . 68 HIS H 1 1
7 16587 1 1 68 HIS HA H -6.439 -13.596 14.720 1.00 . A A . 68 HIS HA 1 1
7 16588 1 1 68 HIS HB2 H -6.388 -11.848 12.841 1.00 . A A . 68 HIS HB2 1 1
7 16589 1 1 68 HIS HB3 H -4.637 -12.013 12.832 1.00 . A A . 68 HIS HB3 1 1
7 16590 1 1 68 HIS HD1 H -7.794 -13.796 11.864 1.00 . A A . 68 HIS HD1 1 1
7 16591 1 1 68 HIS HD2 H -3.689 -14.371 11.556 1.00 . A A . 68 HIS HD2 1 1
7 16592 1 1 68 HIS HE1 H -7.501 -15.716 10.276 1.00 . A A . 68 HIS HE1 1 1
7 16593 1 1 68 HIS HE2 H -5.017 -16.003 10.053 1.00 . A A . 68 HIS HE2 1 1
7 16594 1 1 68 HIS N N -5.838 -11.691 15.351 1.00 . A A . 68 HIS N 1 1
7 16595 1 1 68 HIS ND1 N -6.915 -14.154 11.617 1.00 . A A . 68 HIS ND1 1 1
7 16596 1 1 68 HIS NE2 N -5.433 -15.360 10.668 1.00 . A A . 68 HIS NE2 1 1
7 16597 1 1 68 HIS O O -3.910 -14.682 14.399 1.00 . A A . 68 HIS O 1 1
7 16598 1 1 69 PHE C C -2.537 -14.117 18.101 1.00 . A A . 69 PHE C 1 1
7 16599 1 1 69 PHE CA C -2.374 -13.762 16.597 1.00 . A A . 69 PHE CA 1 1
7 16600 1 1 69 PHE CB C -1.185 -12.779 16.430 1.00 . A A . 69 PHE CB 1 1
7 16601 1 1 69 PHE CD1 C -0.242 -13.541 14.206 1.00 . A A . 69 PHE CD1 1 1
7 16602 1 1 69 PHE CD2 C -0.863 -11.239 14.424 1.00 . A A . 69 PHE CD2 1 1
7 16603 1 1 69 PHE CE1 C 0.153 -13.312 12.903 1.00 . A A . 69 PHE CE1 1 1
7 16604 1 1 69 PHE CE2 C -0.466 -11.009 13.120 1.00 . A A . 69 PHE CE2 1 1
7 16605 1 1 69 PHE CG C -0.758 -12.512 14.990 1.00 . A A . 69 PHE CG 1 1
7 16606 1 1 69 PHE CZ C 0.041 -12.047 12.359 1.00 . A A . 69 PHE CZ 1 1
7 16607 1 1 69 PHE H H -3.957 -12.345 16.463 1.00 . A A . 69 PHE H 1 1
7 16608 1 1 69 PHE HA H -2.156 -14.678 16.048 1.00 . A A . 69 PHE HA 1 1
7 16609 1 1 69 PHE HB2 H -1.457 -11.826 16.876 1.00 . A A . 69 PHE HB2 1 1
7 16610 1 1 69 PHE HB3 H -0.321 -13.169 16.958 1.00 . A A . 69 PHE HB3 1 1
7 16611 1 1 69 PHE HD1 H -0.148 -14.536 14.626 1.00 . A A . 69 PHE HD1 1 1
7 16612 1 1 69 PHE HD2 H -1.258 -10.421 15.014 1.00 . A A . 69 PHE HD2 1 1
7 16613 1 1 69 PHE HE1 H 0.548 -14.124 12.307 1.00 . A A . 69 PHE HE1 1 1
7 16614 1 1 69 PHE HE2 H -0.554 -10.019 12.693 1.00 . A A . 69 PHE HE2 1 1
7 16615 1 1 69 PHE HZ H 0.349 -11.868 11.337 1.00 . A A . 69 PHE HZ 1 1
7 16616 1 1 69 PHE N N -3.615 -13.159 16.041 1.00 . A A . 69 PHE N 1 1
7 16617 1 1 69 PHE O O -3.385 -13.551 18.802 1.00 . A A . 69 PHE O 1 1
7 16618 1 1 70 ASP C C -0.406 -14.822 20.700 1.00 . A A . 70 ASP C 1 1
7 16619 1 1 70 ASP CA C -1.645 -15.446 20.018 1.00 . A A . 70 ASP CA 1 1
7 16620 1 1 70 ASP CB C -1.611 -16.986 20.163 1.00 . A A . 70 ASP CB 1 1
7 16621 1 1 70 ASP CG C -2.860 -17.655 19.569 1.00 . A A . 70 ASP CG 1 1
7 16622 1 1 70 ASP H H -1.113 -15.523 17.961 1.00 . A A . 70 ASP H 1 1
7 16623 1 1 70 ASP HA H -2.539 -15.069 20.511 1.00 . A A . 70 ASP HA 1 1
7 16624 1 1 70 ASP HB2 H -0.729 -17.374 19.659 1.00 . A A . 70 ASP HB2 1 1
7 16625 1 1 70 ASP HB3 H -1.545 -17.249 21.216 1.00 . A A . 70 ASP HB3 1 1
7 16626 1 1 70 ASP N N -1.704 -15.061 18.586 1.00 . A A . 70 ASP N 1 1
7 16627 1 1 70 ASP O O 0.737 -15.084 20.304 1.00 . A A . 70 ASP O 1 1
7 16628 1 1 70 ASP OD1 O -3.912 -17.687 20.244 1.00 . A A . 70 ASP OD1 1 1
7 16629 1 1 70 ASP OD2 O -2.803 -18.139 18.416 1.00 . A A . 70 ASP OD2 1 1
7 16630 1 1 71 PHE C C 0.209 -13.698 24.023 1.00 . A A . 71 PHE C 1 1
7 16631 1 1 71 PHE CA C 0.408 -13.345 22.537 1.00 . A A . 71 PHE CA 1 1
7 16632 1 1 71 PHE CB C 0.405 -11.807 22.337 1.00 . A A . 71 PHE CB 1 1
7 16633 1 1 71 PHE CD1 C 1.947 -11.557 20.339 1.00 . A A . 71 PHE CD1 1 1
7 16634 1 1 71 PHE CD2 C -0.308 -10.790 20.112 1.00 . A A . 71 PHE CD2 1 1
7 16635 1 1 71 PHE CE1 C 2.209 -11.171 19.039 1.00 . A A . 71 PHE CE1 1 1
7 16636 1 1 71 PHE CE2 C -0.042 -10.403 18.813 1.00 . A A . 71 PHE CE2 1 1
7 16637 1 1 71 PHE CG C 0.683 -11.372 20.901 1.00 . A A . 71 PHE CG 1 1
7 16638 1 1 71 PHE CZ C 1.214 -10.596 18.275 1.00 . A A . 71 PHE CZ 1 1
7 16639 1 1 71 PHE H H -1.587 -13.765 21.919 1.00 . A A . 71 PHE H 1 1
7 16640 1 1 71 PHE HA H 1.374 -13.740 22.218 1.00 . A A . 71 PHE HA 1 1
7 16641 1 1 71 PHE HB2 H -0.560 -11.412 22.631 1.00 . A A . 71 PHE HB2 1 1
7 16642 1 1 71 PHE HB3 H 1.169 -11.364 22.968 1.00 . A A . 71 PHE HB3 1 1
7 16643 1 1 71 PHE HD1 H 2.733 -12.007 20.932 1.00 . A A . 71 PHE HD1 1 1
7 16644 1 1 71 PHE HD2 H -1.296 -10.633 20.528 1.00 . A A . 71 PHE HD2 1 1
7 16645 1 1 71 PHE HE1 H 3.195 -11.321 18.620 1.00 . A A . 71 PHE HE1 1 1
7 16646 1 1 71 PHE HE2 H -0.824 -9.951 18.214 1.00 . A A . 71 PHE HE2 1 1
7 16647 1 1 71 PHE HZ H 1.418 -10.297 17.255 1.00 . A A . 71 PHE HZ 1 1
7 16648 1 1 71 PHE N N -0.651 -13.976 21.711 1.00 . A A . 71 PHE N 1 1
7 16649 1 1 71 PHE O O -0.899 -14.059 24.433 1.00 . A A . 71 PHE O 1 1
7 16650 1 1 72 SER C C 1.248 -15.503 26.436 1.00 . A A . 72 SER C 1 1
7 16651 1 1 72 SER CA C 1.367 -13.969 26.255 1.00 . A A . 72 SER CA 1 1
7 16652 1 1 72 SER CB C 0.331 -13.222 27.131 1.00 . A A . 72 SER CB 1 1
7 16653 1 1 72 SER H H 2.123 -13.228 24.405 1.00 . A A . 72 SER H 1 1
7 16654 1 1 72 SER HA H 2.359 -13.675 26.591 1.00 . A A . 72 SER HA 1 1
7 16655 1 1 72 SER HB2 H 0.470 -12.155 27.022 1.00 . A A . 72 SER HB2 1 1
7 16656 1 1 72 SER HB3 H -0.669 -13.485 26.811 1.00 . A A . 72 SER HB3 1 1
7 16657 1 1 72 SER HG H 1.419 -13.548 28.736 1.00 . A A . 72 SER HG 1 1
7 16658 1 1 72 SER N N 1.304 -13.582 24.813 1.00 . A A . 72 SER N 1 1
7 16659 1 1 72 SER O O 2.186 -16.153 26.914 1.00 . A A . 72 SER O 1 1
7 16660 1 1 72 SER OG O 0.478 -13.560 28.501 1.00 . A A . 72 SER OG 1 1
7 16661 1 1 73 PHE C C 0.720 -18.052 24.743 1.00 . A A . 73 PHE C 1 1
7 16662 1 1 73 PHE CA C -0.099 -17.528 25.958 1.00 . A A . 73 PHE CA 1 1
7 16663 1 1 73 PHE CB C -1.610 -17.864 25.811 1.00 . A A . 73 PHE CB 1 1
7 16664 1 1 73 PHE CD1 C -1.724 -20.087 27.034 1.00 . A A . 73 PHE CD1 1 1
7 16665 1 1 73 PHE CD2 C -2.429 -20.037 24.747 1.00 . A A . 73 PHE CD2 1 1
7 16666 1 1 73 PHE CE1 C -2.011 -21.438 27.092 1.00 . A A . 73 PHE CE1 1 1
7 16667 1 1 73 PHE CE2 C -2.716 -21.390 24.811 1.00 . A A . 73 PHE CE2 1 1
7 16668 1 1 73 PHE CG C -1.930 -19.359 25.860 1.00 . A A . 73 PHE CG 1 1
7 16669 1 1 73 PHE CZ C -2.506 -22.089 25.982 1.00 . A A . 73 PHE CZ 1 1
7 16670 1 1 73 PHE H H -0.682 -15.491 25.879 1.00 . A A . 73 PHE H 1 1
7 16671 1 1 73 PHE HA H 0.280 -17.984 26.872 1.00 . A A . 73 PHE HA 1 1
7 16672 1 1 73 PHE HB2 H -2.157 -17.385 26.616 1.00 . A A . 73 PHE HB2 1 1
7 16673 1 1 73 PHE HB3 H -1.973 -17.465 24.867 1.00 . A A . 73 PHE HB3 1 1
7 16674 1 1 73 PHE HD1 H -1.336 -19.585 27.912 1.00 . A A . 73 PHE HD1 1 1
7 16675 1 1 73 PHE HD2 H -2.595 -19.497 23.822 1.00 . A A . 73 PHE HD2 1 1
7 16676 1 1 73 PHE HE1 H -1.846 -21.987 28.011 1.00 . A A . 73 PHE HE1 1 1
7 16677 1 1 73 PHE HE2 H -3.104 -21.903 23.939 1.00 . A A . 73 PHE HE2 1 1
7 16678 1 1 73 PHE HZ H -2.729 -23.147 26.029 1.00 . A A . 73 PHE HZ 1 1
7 16679 1 1 73 PHE N N 0.082 -16.071 26.074 1.00 . A A . 73 PHE N 1 1
7 16680 1 1 73 PHE O O 0.393 -17.750 23.588 1.00 . A A . 73 PHE O 1 1
7 16681 1 1 74 GLY C C 2.385 -20.253 23.015 1.00 . A A . 74 GLY C 1 1
7 16682 1 1 74 GLY CA C 2.808 -19.191 24.037 1.00 . A A . 74 GLY CA 1 1
7 16683 1 1 74 GLY H H 1.873 -19.167 25.943 1.00 . A A . 74 GLY H 1 1
7 16684 1 1 74 GLY HA2 H 3.113 -18.299 23.502 1.00 . A A . 74 GLY HA2 1 1
7 16685 1 1 74 GLY HA3 H 3.672 -19.559 24.577 1.00 . A A . 74 GLY HA3 1 1
7 16686 1 1 74 GLY N N 1.781 -18.830 25.030 1.00 . A A . 74 GLY N 1 1
7 16687 1 1 74 GLY O O 2.727 -21.432 23.155 1.00 . A A . 74 GLY O 1 1
7 16688 1 1 75 LEU C C 2.192 -20.210 19.615 1.00 . A A . 75 LEU C 1 1
7 16689 1 1 75 LEU CA C 1.332 -20.672 20.804 1.00 . A A . 75 LEU CA 1 1
7 16690 1 1 75 LEU CB C -0.172 -20.617 20.432 1.00 . A A . 75 LEU CB 1 1
7 16691 1 1 75 LEU CD1 C -2.626 -21.113 21.008 1.00 . A A . 75 LEU CD1 1 1
7 16692 1 1 75 LEU CD2 C -0.811 -22.779 21.639 1.00 . A A . 75 LEU CD2 1 1
7 16693 1 1 75 LEU CG C -1.153 -21.289 21.439 1.00 . A A . 75 LEU CG 1 1
7 16694 1 1 75 LEU H H 1.252 -18.926 22.020 1.00 . A A . 75 LEU H 1 1
7 16695 1 1 75 LEU HA H 1.594 -21.705 21.040 1.00 . A A . 75 LEU HA 1 1
7 16696 1 1 75 LEU HB2 H -0.448 -19.573 20.332 1.00 . A A . 75 LEU HB2 1 1
7 16697 1 1 75 LEU HB3 H -0.299 -21.093 19.465 1.00 . A A . 75 LEU HB3 1 1
7 16698 1 1 75 LEU HD11 H -3.274 -21.562 21.749 1.00 . A A . 75 LEU HD11 1 1
7 16699 1 1 75 LEU HD12 H -2.795 -21.592 20.050 1.00 . A A . 75 LEU HD12 1 1
7 16700 1 1 75 LEU HD13 H -2.857 -20.060 20.927 1.00 . A A . 75 LEU HD13 1 1
7 16701 1 1 75 LEU HD21 H -1.510 -23.219 22.340 1.00 . A A . 75 LEU HD21 1 1
7 16702 1 1 75 LEU HD22 H 0.190 -22.871 22.038 1.00 . A A . 75 LEU HD22 1 1
7 16703 1 1 75 LEU HD23 H -0.871 -23.305 20.694 1.00 . A A . 75 LEU HD23 1 1
7 16704 1 1 75 LEU HG H -1.045 -20.801 22.402 1.00 . A A . 75 LEU HG 1 1
7 16705 1 1 75 LEU N N 1.626 -19.835 21.987 1.00 . A A . 75 LEU N 1 1
7 16706 1 1 75 LEU O O 1.826 -19.273 18.894 1.00 . A A . 75 LEU O 1 1
7 16707 1 1 76 GLU C C 3.893 -21.625 17.194 1.00 . A A . 76 GLU C 1 1
7 16708 1 1 76 GLU CA C 4.250 -20.621 18.307 1.00 . A A . 76 GLU CA 1 1
7 16709 1 1 76 GLU CB C 5.739 -20.775 18.724 1.00 . A A . 76 GLU CB 1 1
7 16710 1 1 76 GLU CD C 6.835 -19.467 16.738 1.00 . A A . 76 GLU CD 1 1
7 16711 1 1 76 GLU CG C 6.776 -20.774 17.563 1.00 . A A . 76 GLU CG 1 1
7 16712 1 1 76 GLU H H 3.654 -21.453 20.165 1.00 . A A . 76 GLU H 1 1
7 16713 1 1 76 GLU HA H 4.095 -19.608 17.938 1.00 . A A . 76 GLU HA 1 1
7 16714 1 1 76 GLU HB2 H 5.991 -19.964 19.400 1.00 . A A . 76 GLU HB2 1 1
7 16715 1 1 76 GLU HB3 H 5.844 -21.709 19.267 1.00 . A A . 76 GLU HB3 1 1
7 16716 1 1 76 GLU HG2 H 7.757 -20.965 17.982 1.00 . A A . 76 GLU HG2 1 1
7 16717 1 1 76 GLU HG3 H 6.531 -21.593 16.893 1.00 . A A . 76 GLU HG3 1 1
7 16718 1 1 76 GLU N N 3.368 -20.830 19.469 1.00 . A A . 76 GLU N 1 1
7 16719 1 1 76 GLU O O 3.809 -22.837 17.439 1.00 . A A . 76 GLU O 1 1
7 16720 1 1 76 GLU OE1 O 6.068 -19.326 15.753 1.00 . A A . 76 GLU OE1 1 1
7 16721 1 1 76 GLU OE2 O 7.675 -18.590 17.043 1.00 . A A . 76 GLU OE2 1 1
7 16722 1 1 77 HIS C C 4.719 -22.578 14.298 1.00 . A A . 77 HIS C 1 1
7 16723 1 1 77 HIS CA C 3.408 -21.922 14.789 1.00 . A A . 77 HIS CA 1 1
7 16724 1 1 77 HIS CB C 2.768 -21.046 13.682 1.00 . A A . 77 HIS CB 1 1
7 16725 1 1 77 HIS CD2 C 3.061 -21.921 11.240 1.00 . A A . 77 HIS CD2 1 1
7 16726 1 1 77 HIS CE1 C 1.197 -23.060 11.092 1.00 . A A . 77 HIS CE1 1 1
7 16727 1 1 77 HIS CG C 2.408 -21.791 12.422 1.00 . A A . 77 HIS CG 1 1
7 16728 1 1 77 HIS H H 3.733 -20.133 15.876 1.00 . A A . 77 HIS H 1 1
7 16729 1 1 77 HIS HA H 2.702 -22.703 15.073 1.00 . A A . 77 HIS HA 1 1
7 16730 1 1 77 HIS HB2 H 1.855 -20.606 14.064 1.00 . A A . 77 HIS HB2 1 1
7 16731 1 1 77 HIS HB3 H 3.454 -20.249 13.418 1.00 . A A . 77 HIS HB3 1 1
7 16732 1 1 77 HIS HD1 H 0.556 -22.627 12.978 1.00 . A A . 77 HIS HD1 1 1
7 16733 1 1 77 HIS HD2 H 4.012 -21.476 10.980 1.00 . A A . 77 HIS HD2 1 1
7 16734 1 1 77 HIS HE1 H 0.400 -23.682 10.712 1.00 . A A . 77 HIS HE1 1 1
7 16735 1 1 77 HIS HE2 H 2.574 -23.115 9.588 1.00 . A A . 77 HIS HE2 1 1
7 16736 1 1 77 HIS N N 3.683 -21.105 15.979 1.00 . A A . 77 HIS N 1 1
7 16737 1 1 77 HIS ND1 N 1.246 -22.518 12.288 1.00 . A A . 77 HIS ND1 1 1
7 16738 1 1 77 HIS NE2 N 2.284 -22.716 10.435 1.00 . A A . 77 HIS NE2 1 1
7 16739 1 1 77 HIS O O 5.591 -21.900 13.735 1.00 . A A . 77 HIS O 1 1
7 16740 1 1 78 HIS C C 6.246 -24.689 12.633 1.00 . A A . 78 HIS C 1 1
7 16741 1 1 78 HIS CA C 6.051 -24.663 14.171 1.00 . A A . 78 HIS CA 1 1
7 16742 1 1 78 HIS CB C 5.975 -26.105 14.735 1.00 . A A . 78 HIS CB 1 1
7 16743 1 1 78 HIS CD2 C 8.456 -26.732 15.219 1.00 . A A . 78 HIS CD2 1 1
7 16744 1 1 78 HIS CE1 C 8.646 -28.423 13.841 1.00 . A A . 78 HIS CE1 1 1
7 16745 1 1 78 HIS CG C 7.258 -26.884 14.598 1.00 . A A . 78 HIS CG 1 1
7 16746 1 1 78 HIS H H 4.121 -24.360 15.005 1.00 . A A . 78 HIS H 1 1
7 16747 1 1 78 HIS HA H 6.903 -24.162 14.626 1.00 . A A . 78 HIS HA 1 1
7 16748 1 1 78 HIS HB2 H 5.731 -26.064 15.789 1.00 . A A . 78 HIS HB2 1 1
7 16749 1 1 78 HIS HB3 H 5.195 -26.652 14.219 1.00 . A A . 78 HIS HB3 1 1
7 16750 1 1 78 HIS HD1 H 6.726 -28.327 13.152 1.00 . A A . 78 HIS HD1 1 1
7 16751 1 1 78 HIS HD2 H 8.701 -25.988 15.965 1.00 . A A . 78 HIS HD2 1 1
7 16752 1 1 78 HIS HE1 H 9.053 -29.255 13.281 1.00 . A A . 78 HIS HE1 1 1
7 16753 1 1 78 HIS HE2 H 10.147 -27.964 15.141 1.00 . A A . 78 HIS HE2 1 1
7 16754 1 1 78 HIS N N 4.850 -23.895 14.542 1.00 . A A . 78 HIS N 1 1
7 16755 1 1 78 HIS ND1 N 7.420 -27.950 13.736 1.00 . A A . 78 HIS ND1 1 1
7 16756 1 1 78 HIS NE2 N 9.296 -27.701 14.729 1.00 . A A . 78 HIS NE2 1 1
7 16757 1 1 78 HIS O O 5.435 -25.273 11.901 1.00 . A A . 78 HIS O 1 1
7 16758 1 1 79 HIS C C 8.231 -25.327 10.259 1.00 . A A . 79 HIS C 1 1
7 16759 1 1 79 HIS CA C 7.678 -23.962 10.739 1.00 . A A . 79 HIS CA 1 1
7 16760 1 1 79 HIS CB C 8.722 -22.838 10.506 1.00 . A A . 79 HIS CB 1 1
7 16761 1 1 79 HIS CD2 C 8.213 -20.840 12.117 1.00 . A A . 79 HIS CD2 1 1
7 16762 1 1 79 HIS CE1 C 7.470 -19.416 10.630 1.00 . A A . 79 HIS CE1 1 1
7 16763 1 1 79 HIS CG C 8.257 -21.457 10.905 1.00 . A A . 79 HIS CG 1 1
7 16764 1 1 79 HIS H H 7.895 -23.567 12.818 1.00 . A A . 79 HIS H 1 1
7 16765 1 1 79 HIS HA H 6.777 -23.727 10.176 1.00 . A A . 79 HIS HA 1 1
7 16766 1 1 79 HIS HB2 H 9.615 -23.059 11.075 1.00 . A A . 79 HIS HB2 1 1
7 16767 1 1 79 HIS HB3 H 8.981 -22.805 9.451 1.00 . A A . 79 HIS HB3 1 1
7 16768 1 1 79 HIS HD1 H 7.694 -20.668 9.035 1.00 . A A . 79 HIS HD1 1 1
7 16769 1 1 79 HIS HD2 H 8.513 -21.265 13.065 1.00 . A A . 79 HIS HD2 1 1
7 16770 1 1 79 HIS HE1 H 7.069 -18.523 10.170 1.00 . A A . 79 HIS HE1 1 1
7 16771 1 1 79 HIS HE2 H 7.415 -18.969 12.618 1.00 . A A . 79 HIS HE2 1 1
7 16772 1 1 79 HIS N N 7.318 -24.027 12.169 1.00 . A A . 79 HIS N 1 1
7 16773 1 1 79 HIS ND1 N 7.783 -20.530 10.002 1.00 . A A . 79 HIS ND1 1 1
7 16774 1 1 79 HIS NE2 N 7.718 -19.576 11.911 1.00 . A A . 79 HIS NE2 1 1
7 16775 1 1 79 HIS O O 8.959 -26.004 10.997 1.00 . A A . 79 HIS O 1 1
7 16776 1 1 80 HIS C C 9.670 -26.796 7.702 1.00 . A A . 80 HIS C 1 1
7 16777 1 1 80 HIS CA C 8.315 -26.992 8.421 1.00 . A A . 80 HIS CA 1 1
7 16778 1 1 80 HIS CB C 7.250 -27.531 7.428 1.00 . A A . 80 HIS CB 1 1
7 16779 1 1 80 HIS CD2 C 5.883 -28.972 9.099 1.00 . A A . 80 HIS CD2 1 1
7 16780 1 1 80 HIS CE1 C 3.872 -28.422 8.438 1.00 . A A . 80 HIS CE1 1 1
7 16781 1 1 80 HIS CG C 6.017 -28.082 8.090 1.00 . A A . 80 HIS CG 1 1
7 16782 1 1 80 HIS H H 7.227 -25.166 8.535 1.00 . A A . 80 HIS H 1 1
7 16783 1 1 80 HIS HA H 8.452 -27.725 9.215 1.00 . A A . 80 HIS HA 1 1
7 16784 1 1 80 HIS HB2 H 6.940 -26.731 6.767 1.00 . A A . 80 HIS HB2 1 1
7 16785 1 1 80 HIS HB3 H 7.680 -28.327 6.832 1.00 . A A . 80 HIS HB3 1 1
7 16786 1 1 80 HIS HD1 H 4.498 -27.146 6.976 1.00 . A A . 80 HIS HD1 1 1
7 16787 1 1 80 HIS HD2 H 6.686 -29.444 9.650 1.00 . A A . 80 HIS HD2 1 1
7 16788 1 1 80 HIS HE1 H 2.794 -28.356 8.361 1.00 . A A . 80 HIS HE1 1 1
7 16789 1 1 80 HIS HE2 H 4.148 -29.892 9.822 1.00 . A A . 80 HIS HE2 1 1
7 16790 1 1 80 HIS N N 7.845 -25.733 9.041 1.00 . A A . 80 HIS N 1 1
7 16791 1 1 80 HIS ND1 N 4.737 -27.760 7.699 1.00 . A A . 80 HIS ND1 1 1
7 16792 1 1 80 HIS NE2 N 4.539 -29.165 9.292 1.00 . A A . 80 HIS NE2 1 1
7 16793 1 1 80 HIS O O 9.951 -25.713 7.169 1.00 . A A . 80 HIS O 1 1
7 16794 1 1 81 HIS C C 11.512 -27.978 5.429 1.00 . A A . 81 HIS C 1 1
7 16795 1 1 81 HIS CA C 11.778 -27.882 6.955 1.00 . A A . 81 HIS CA 1 1
7 16796 1 1 81 HIS CB C 12.700 -29.034 7.455 1.00 . A A . 81 HIS CB 1 1
7 16797 1 1 81 HIS CD2 C 11.935 -31.311 6.430 1.00 . A A . 81 HIS CD2 1 1
7 16798 1 1 81 HIS CE1 C 11.146 -32.219 8.257 1.00 . A A . 81 HIS CE1 1 1
7 16799 1 1 81 HIS CG C 12.087 -30.412 7.432 1.00 . A A . 81 HIS CG 1 1
7 16800 1 1 81 HIS H H 10.257 -28.639 8.244 1.00 . A A . 81 HIS H 1 1
7 16801 1 1 81 HIS HA H 12.282 -26.937 7.149 1.00 . A A . 81 HIS HA 1 1
7 16802 1 1 81 HIS HB2 H 13.596 -29.065 6.847 1.00 . A A . 81 HIS HB2 1 1
7 16803 1 1 81 HIS HB3 H 12.993 -28.826 8.478 1.00 . A A . 81 HIS HB3 1 1
7 16804 1 1 81 HIS HD1 H 11.567 -30.631 9.459 1.00 . A A . 81 HIS HD1 1 1
7 16805 1 1 81 HIS HD2 H 12.213 -31.171 5.396 1.00 . A A . 81 HIS HD2 1 1
7 16806 1 1 81 HIS HE1 H 10.699 -32.919 8.947 1.00 . A A . 81 HIS HE1 1 1
7 16807 1 1 81 HIS HE2 H 11.293 -33.301 6.534 1.00 . A A . 81 HIS HE2 1 1
7 16808 1 1 81 HIS N N 10.504 -27.856 7.708 1.00 . A A . 81 HIS N 1 1
7 16809 1 1 81 HIS ND1 N 11.583 -31.019 8.559 1.00 . A A . 81 HIS ND1 1 1
7 16810 1 1 81 HIS NE2 N 11.348 -32.426 6.971 1.00 . A A . 81 HIS NE2 1 1
7 16811 1 1 81 HIS O O 10.621 -28.719 4.988 1.00 . A A . 81 HIS O 1 1
7 16812 1 1 82 HIS C C 13.422 -26.785 2.461 1.00 . A A . 82 HIS C 1 1
7 16813 1 1 82 HIS CA C 12.089 -27.087 3.174 1.00 . A A . 82 HIS CA 1 1
7 16814 1 1 82 HIS CB C 11.014 -26.003 2.864 1.00 . A A . 82 HIS CB 1 1
7 16815 1 1 82 HIS CD2 C 11.931 -23.566 3.046 1.00 . A A . 82 HIS CD2 1 1
7 16816 1 1 82 HIS CE1 C 11.235 -23.116 5.071 1.00 . A A . 82 HIS CE1 1 1
7 16817 1 1 82 HIS CG C 11.279 -24.660 3.502 1.00 . A A . 82 HIS CG 1 1
7 16818 1 1 82 HIS H H 13.018 -26.710 5.053 1.00 . A A . 82 HIS H 1 1
7 16819 1 1 82 HIS HA H 11.735 -28.043 2.800 1.00 . A A . 82 HIS HA 1 1
7 16820 1 1 82 HIS HB2 H 10.947 -25.856 1.793 1.00 . A A . 82 HIS HB2 1 1
7 16821 1 1 82 HIS HB3 H 10.049 -26.348 3.223 1.00 . A A . 82 HIS HB3 1 1
7 16822 1 1 82 HIS HD1 H 10.351 -24.926 5.373 1.00 . A A . 82 HIS HD1 1 1
7 16823 1 1 82 HIS HD2 H 12.390 -23.452 2.074 1.00 . A A . 82 HIS HD2 1 1
7 16824 1 1 82 HIS HE1 H 11.047 -22.605 6.005 1.00 . A A . 82 HIS HE1 1 1
7 16825 1 1 82 HIS HE2 H 12.156 -21.689 3.943 1.00 . A A . 82 HIS HE2 1 1
7 16826 1 1 82 HIS N N 12.282 -27.210 4.638 1.00 . A A . 82 HIS N 1 1
7 16827 1 1 82 HIS ND1 N 10.861 -24.341 4.777 1.00 . A A . 82 HIS ND1 1 1
7 16828 1 1 82 HIS NE2 N 11.886 -22.625 4.040 1.00 . A A . 82 HIS NE2 1 1
7 16829 1 1 82 HIS O O 14.239 -25.979 2.922 1.00 . A A . 82 HIS O 1 1
7 16830 2 1 1 MET C C 6.069 -11.921 8.763 1.00 . B B . 1 MET C 1 1
7 16831 2 1 1 MET CA C 6.005 -12.948 9.917 1.00 . B B . 1 MET CA 1 1
7 16832 2 1 1 MET CB C 5.451 -14.315 9.420 1.00 . B B . 1 MET CB 1 1
7 16833 2 1 1 MET CE C 6.828 -17.105 6.581 1.00 . B B . 1 MET CE 1 1
7 16834 2 1 1 MET CG C 6.280 -14.988 8.311 1.00 . B B . 1 MET CG 1 1
7 16835 2 1 1 MET H1 H 5.493 -12.564 11.947 1.00 . B B . 1 MET H1 1 1
7 16836 2 1 1 MET HA H 7.006 -13.094 10.301 1.00 . B B . 1 MET HA 1 1
7 16837 2 1 1 MET HB2 H 5.411 -14.997 10.261 1.00 . B B . 1 MET HB2 1 1
7 16838 2 1 1 MET HB3 H 4.444 -14.169 9.049 1.00 . B B . 1 MET HB3 1 1
7 16839 2 1 1 MET HE1 H 6.576 -18.089 6.214 1.00 . B B . 1 MET HE1 1 1
7 16840 2 1 1 MET HE2 H 7.824 -17.122 6.997 1.00 . B B . 1 MET HE2 1 1
7 16841 2 1 1 MET HE3 H 6.790 -16.396 5.764 1.00 . B B . 1 MET HE3 1 1
7 16842 2 1 1 MET HG2 H 6.266 -14.358 7.431 1.00 . B B . 1 MET HG2 1 1
7 16843 2 1 1 MET HG3 H 7.302 -15.095 8.655 1.00 . B B . 1 MET HG3 1 1
7 16844 2 1 1 MET N N 5.181 -12.443 11.023 1.00 . B B . 1 MET N 1 1
7 16845 2 1 1 MET O O 7.138 -11.678 8.188 1.00 . B B . 1 MET O 1 1
7 16846 2 1 1 MET SD S 5.654 -16.622 7.853 1.00 . B B . 1 MET SD 1 1
7 16847 2 1 2 ASP C C 5.588 -9.109 7.406 1.00 . B B . 2 ASP C 1 1
7 16848 2 1 2 ASP CA C 4.750 -10.413 7.285 1.00 . B B . 2 ASP CA 1 1
7 16849 2 1 2 ASP CB C 3.240 -10.088 7.058 1.00 . B B . 2 ASP CB 1 1
7 16850 2 1 2 ASP CG C 2.895 -9.876 5.567 1.00 . B B . 2 ASP CG 1 1
7 16851 2 1 2 ASP H H 4.145 -11.438 9.051 1.00 . B B . 2 ASP H 1 1
7 16852 2 1 2 ASP HA H 5.117 -10.971 6.428 1.00 . B B . 2 ASP HA 1 1
7 16853 2 1 2 ASP HB2 H 2.637 -10.908 7.443 1.00 . B B . 2 ASP HB2 1 1
7 16854 2 1 2 ASP HB3 H 2.974 -9.191 7.607 1.00 . B B . 2 ASP HB3 1 1
7 16855 2 1 2 ASP N N 4.917 -11.294 8.463 1.00 . B B . 2 ASP N 1 1
7 16856 2 1 2 ASP O O 6.092 -8.603 6.406 1.00 . B B . 2 ASP O 1 1
7 16857 2 1 2 ASP OD1 O 3.157 -8.776 5.020 1.00 . B B . 2 ASP OD1 1 1
7 16858 2 1 2 ASP OD2 O 2.387 -10.823 4.928 1.00 . B B . 2 ASP OD2 1 1
7 16859 2 1 3 LYS C C 8.066 -7.555 8.573 1.00 . B B . 3 LYS C 1 1
7 16860 2 1 3 LYS CA C 6.555 -7.359 8.887 1.00 . B B . 3 LYS CA 1 1
7 16861 2 1 3 LYS CB C 6.361 -6.826 10.333 1.00 . B B . 3 LYS CB 1 1
7 16862 2 1 3 LYS CD C 6.979 -4.978 12.056 1.00 . B B . 3 LYS CD 1 1
7 16863 2 1 3 LYS CE C 5.634 -4.235 12.112 1.00 . B B . 3 LYS CE 1 1
7 16864 2 1 3 LYS CG C 7.265 -5.613 10.679 1.00 . B B . 3 LYS CG 1 1
7 16865 2 1 3 LYS H H 5.342 -9.048 9.401 1.00 . B B . 3 LYS H 1 1
7 16866 2 1 3 LYS HA H 6.172 -6.606 8.199 1.00 . B B . 3 LYS HA 1 1
7 16867 2 1 3 LYS HB2 H 5.323 -6.533 10.463 1.00 . B B . 3 LYS HB2 1 1
7 16868 2 1 3 LYS HB3 H 6.581 -7.625 11.029 1.00 . B B . 3 LYS HB3 1 1
7 16869 2 1 3 LYS HD2 H 6.976 -5.760 12.808 1.00 . B B . 3 LYS HD2 1 1
7 16870 2 1 3 LYS HD3 H 7.776 -4.276 12.288 1.00 . B B . 3 LYS HD3 1 1
7 16871 2 1 3 LYS HE2 H 5.557 -3.561 11.270 1.00 . B B . 3 LYS HE2 1 1
7 16872 2 1 3 LYS HE3 H 4.824 -4.955 12.073 1.00 . B B . 3 LYS HE3 1 1
7 16873 2 1 3 LYS HG2 H 8.299 -5.946 10.670 1.00 . B B . 3 LYS HG2 1 1
7 16874 2 1 3 LYS HG3 H 7.143 -4.854 9.909 1.00 . B B . 3 LYS HG3 1 1
7 16875 2 1 3 LYS HZ1 H 6.304 -2.780 13.444 1.00 . B B . 3 LYS HZ1 1 1
7 16876 2 1 3 LYS HZ2 H 5.496 -4.070 14.181 1.00 . B B . 3 LYS HZ2 1 1
7 16877 2 1 3 LYS HZ3 H 4.621 -2.897 13.340 1.00 . B B . 3 LYS HZ3 1 1
7 16878 2 1 3 LYS N N 5.762 -8.594 8.642 1.00 . B B . 3 LYS N 1 1
7 16879 2 1 3 LYS NZ N 5.506 -3.441 13.355 1.00 . B B . 3 LYS NZ 1 1
7 16880 2 1 3 LYS O O 8.720 -6.619 8.088 1.00 . B B . 3 LYS O 1 1
7 16881 2 1 4 LYS C C 10.169 -8.927 6.893 1.00 . B B . 4 LYS C 1 1
7 16882 2 1 4 LYS CA C 10.002 -9.123 8.419 1.00 . B B . 4 LYS CA 1 1
7 16883 2 1 4 LYS CB C 10.352 -10.594 8.765 1.00 . B B . 4 LYS CB 1 1
7 16884 2 1 4 LYS CD C 10.814 -12.421 10.495 1.00 . B B . 4 LYS CD 1 1
7 16885 2 1 4 LYS CE C 10.779 -12.857 11.972 1.00 . B B . 4 LYS CE 1 1
7 16886 2 1 4 LYS CG C 10.322 -10.967 10.263 1.00 . B B . 4 LYS CG 1 1
7 16887 2 1 4 LYS H H 8.083 -9.426 9.333 1.00 . B B . 4 LYS H 1 1
7 16888 2 1 4 LYS HA H 10.690 -8.460 8.939 1.00 . B B . 4 LYS HA 1 1
7 16889 2 1 4 LYS HB2 H 9.647 -11.240 8.250 1.00 . B B . 4 LYS HB2 1 1
7 16890 2 1 4 LYS HB3 H 11.350 -10.809 8.386 1.00 . B B . 4 LYS HB3 1 1
7 16891 2 1 4 LYS HD2 H 10.189 -13.097 9.923 1.00 . B B . 4 LYS HD2 1 1
7 16892 2 1 4 LYS HD3 H 11.836 -12.500 10.135 1.00 . B B . 4 LYS HD3 1 1
7 16893 2 1 4 LYS HE2 H 9.762 -12.806 12.333 1.00 . B B . 4 LYS HE2 1 1
7 16894 2 1 4 LYS HE3 H 11.128 -13.881 12.040 1.00 . B B . 4 LYS HE3 1 1
7 16895 2 1 4 LYS HG2 H 10.967 -10.284 10.809 1.00 . B B . 4 LYS HG2 1 1
7 16896 2 1 4 LYS HG3 H 9.304 -10.870 10.633 1.00 . B B . 4 LYS HG3 1 1
7 16897 2 1 4 LYS HZ1 H 12.612 -12.001 12.483 1.00 . B B . 4 LYS HZ1 1 1
7 16898 2 1 4 LYS HZ2 H 11.642 -12.371 13.813 1.00 . B B . 4 LYS HZ2 1 1
7 16899 2 1 4 LYS HZ3 H 11.282 -11.028 12.853 1.00 . B B . 4 LYS HZ3 1 1
7 16900 2 1 4 LYS N N 8.615 -8.766 8.843 1.00 . B B . 4 LYS N 1 1
7 16901 2 1 4 LYS NZ N 11.637 -12.004 12.839 1.00 . B B . 4 LYS NZ 1 1
7 16902 2 1 4 LYS O O 11.188 -8.412 6.417 1.00 . B B . 4 LYS O 1 1
7 16903 2 1 5 ILE C C 9.007 -7.749 4.233 1.00 . B B . 5 ILE C 1 1
7 16904 2 1 5 ILE CA C 9.060 -9.230 4.690 1.00 . B B . 5 ILE CA 1 1
7 16905 2 1 5 ILE CB C 7.814 -10.010 4.117 1.00 . B B . 5 ILE CB 1 1
7 16906 2 1 5 ILE CD1 C 6.520 -12.263 4.336 1.00 . B B . 5 ILE CD1 1 1
7 16907 2 1 5 ILE CG1 C 7.781 -11.477 4.667 1.00 . B B . 5 ILE CG1 1 1
7 16908 2 1 5 ILE CG2 C 7.803 -9.990 2.566 1.00 . B B . 5 ILE CG2 1 1
7 16909 2 1 5 ILE H H 8.364 -9.748 6.625 1.00 . B B . 5 ILE H 1 1
7 16910 2 1 5 ILE HA H 9.961 -9.691 4.290 1.00 . B B . 5 ILE HA 1 1
7 16911 2 1 5 ILE HB H 6.919 -9.494 4.456 1.00 . B B . 5 ILE HB 1 1
7 16912 2 1 5 ILE HD11 H 6.581 -13.240 4.794 1.00 . B B . 5 ILE HD11 1 1
7 16913 2 1 5 ILE HD12 H 6.425 -12.372 3.264 1.00 . B B . 5 ILE HD12 1 1
7 16914 2 1 5 ILE HD13 H 5.654 -11.742 4.724 1.00 . B B . 5 ILE HD13 1 1
7 16915 2 1 5 ILE HG12 H 8.619 -12.029 4.263 1.00 . B B . 5 ILE HG12 1 1
7 16916 2 1 5 ILE HG13 H 7.872 -11.452 5.748 1.00 . B B . 5 ILE HG13 1 1
7 16917 2 1 5 ILE HG21 H 8.705 -10.458 2.188 1.00 . B B . 5 ILE HG21 1 1
7 16918 2 1 5 ILE HG22 H 7.763 -8.966 2.214 1.00 . B B . 5 ILE HG22 1 1
7 16919 2 1 5 ILE HG23 H 6.938 -10.526 2.197 1.00 . B B . 5 ILE HG23 1 1
7 16920 2 1 5 ILE N N 9.122 -9.339 6.156 1.00 . B B . 5 ILE N 1 1
7 16921 2 1 5 ILE O O 9.828 -7.329 3.423 1.00 . B B . 5 ILE O 1 1
7 16922 2 1 6 VAL C C 9.012 -4.627 4.678 1.00 . B B . 6 VAL C 1 1
7 16923 2 1 6 VAL CA C 7.815 -5.554 4.352 1.00 . B B . 6 VAL CA 1 1
7 16924 2 1 6 VAL CB C 6.478 -4.953 4.957 1.00 . B B . 6 VAL CB 1 1
7 16925 2 1 6 VAL CG1 C 5.311 -5.939 4.771 1.00 . B B . 6 VAL CG1 1 1
7 16926 2 1 6 VAL CG2 C 6.627 -4.546 6.448 1.00 . B B . 6 VAL CG2 1 1
7 16927 2 1 6 VAL H H 7.523 -7.316 5.537 1.00 . B B . 6 VAL H 1 1
7 16928 2 1 6 VAL HA H 7.700 -5.584 3.266 1.00 . B B . 6 VAL HA 1 1
7 16929 2 1 6 VAL HB H 6.228 -4.051 4.388 1.00 . B B . 6 VAL HB 1 1
7 16930 2 1 6 VAL HG11 H 4.393 -5.496 5.135 1.00 . B B . 6 VAL HG11 1 1
7 16931 2 1 6 VAL HG12 H 5.507 -6.851 5.319 1.00 . B B . 6 VAL HG12 1 1
7 16932 2 1 6 VAL HG13 H 5.197 -6.175 3.720 1.00 . B B . 6 VAL HG13 1 1
7 16933 2 1 6 VAL HG21 H 6.904 -5.411 7.038 1.00 . B B . 6 VAL HG21 1 1
7 16934 2 1 6 VAL HG22 H 5.691 -4.145 6.823 1.00 . B B . 6 VAL HG22 1 1
7 16935 2 1 6 VAL HG23 H 7.394 -3.789 6.545 1.00 . B B . 6 VAL HG23 1 1
7 16936 2 1 6 VAL N N 8.060 -6.957 4.798 1.00 . B B . 6 VAL N 1 1
7 16937 2 1 6 VAL O O 9.290 -3.695 3.932 1.00 . B B . 6 VAL O 1 1
7 16938 2 1 7 GLY C C 12.104 -4.433 5.245 1.00 . B B . 7 GLY C 1 1
7 16939 2 1 7 GLY CA C 10.921 -4.171 6.180 1.00 . B B . 7 GLY CA 1 1
7 16940 2 1 7 GLY H H 9.400 -5.645 6.367 1.00 . B B . 7 GLY H 1 1
7 16941 2 1 7 GLY HA2 H 10.696 -3.109 6.190 1.00 . B B . 7 GLY HA2 1 1
7 16942 2 1 7 GLY HA3 H 11.204 -4.472 7.180 1.00 . B B . 7 GLY HA3 1 1
7 16943 2 1 7 GLY N N 9.715 -4.916 5.793 1.00 . B B . 7 GLY N 1 1
7 16944 2 1 7 GLY O O 12.811 -3.503 4.830 1.00 . B B . 7 GLY O 1 1
7 16945 2 1 8 ALA C C 13.028 -5.714 2.493 1.00 . B B . 8 ALA C 1 1
7 16946 2 1 8 ALA CA C 13.342 -6.158 3.949 1.00 . B B . 8 ALA CA 1 1
7 16947 2 1 8 ALA CB C 13.494 -7.688 4.015 1.00 . B B . 8 ALA CB 1 1
7 16948 2 1 8 ALA H H 11.730 -6.402 5.316 1.00 . B B . 8 ALA H 1 1
7 16949 2 1 8 ALA HA H 14.287 -5.714 4.255 1.00 . B B . 8 ALA HA 1 1
7 16950 2 1 8 ALA HB1 H 12.565 -8.163 3.708 1.00 . B B . 8 ALA HB1 1 1
7 16951 2 1 8 ALA HB2 H 13.727 -7.987 5.026 1.00 . B B . 8 ALA HB2 1 1
7 16952 2 1 8 ALA HB3 H 14.297 -8.006 3.358 1.00 . B B . 8 ALA HB3 1 1
7 16953 2 1 8 ALA N N 12.303 -5.718 4.905 1.00 . B B . 8 ALA N 1 1
7 16954 2 1 8 ALA O O 13.941 -5.471 1.696 1.00 . B B . 8 ALA O 1 1
7 16955 2 1 9 ASN C C 11.161 -3.786 0.529 1.00 . B B . 9 ASN C 1 1
7 16956 2 1 9 ASN CA C 11.252 -5.316 0.788 1.00 . B B . 9 ASN CA 1 1
7 16957 2 1 9 ASN CB C 9.872 -6.002 0.560 1.00 . B B . 9 ASN CB 1 1
7 16958 2 1 9 ASN CG C 9.607 -6.392 -0.892 1.00 . B B . 9 ASN CG 1 1
7 16959 2 1 9 ASN H H 11.066 -5.773 2.862 1.00 . B B . 9 ASN H 1 1
7 16960 2 1 9 ASN HA H 11.971 -5.732 0.088 1.00 . B B . 9 ASN HA 1 1
7 16961 2 1 9 ASN HB2 H 9.826 -6.903 1.159 1.00 . B B . 9 ASN HB2 1 1
7 16962 2 1 9 ASN HB3 H 9.077 -5.338 0.883 1.00 . B B . 9 ASN HB3 1 1
7 16963 2 1 9 ASN HD21 H 8.476 -7.908 -0.314 1.00 . B B . 9 ASN HD21 1 1
7 16964 2 1 9 ASN HD22 H 8.647 -7.708 -2.015 1.00 . B B . 9 ASN HD22 1 1
7 16965 2 1 9 ASN N N 11.731 -5.624 2.161 1.00 . B B . 9 ASN N 1 1
7 16966 2 1 9 ASN ND2 N 8.831 -7.443 -1.093 1.00 . B B . 9 ASN ND2 1 1
7 16967 2 1 9 ASN O O 11.304 -3.330 -0.615 1.00 . B B . 9 ASN O 1 1
7 16968 2 1 9 ASN OD1 O 10.101 -5.768 -1.824 1.00 . B B . 9 ASN OD1 1 1
7 16969 2 1 10 ALA C C 12.034 -0.820 1.013 1.00 . B B . 10 ALA C 1 1
7 16970 2 1 10 ALA CA C 10.760 -1.530 1.519 1.00 . B B . 10 ALA CA 1 1
7 16971 2 1 10 ALA CB C 10.341 -0.968 2.878 1.00 . B B . 10 ALA CB 1 1
7 16972 2 1 10 ALA H H 10.897 -3.420 2.490 1.00 . B B . 10 ALA H 1 1
7 16973 2 1 10 ALA HA H 9.952 -1.340 0.815 1.00 . B B . 10 ALA HA 1 1
7 16974 2 1 10 ALA HB1 H 9.440 -1.469 3.213 1.00 . B B . 10 ALA HB1 1 1
7 16975 2 1 10 ALA HB2 H 10.148 0.094 2.795 1.00 . B B . 10 ALA HB2 1 1
7 16976 2 1 10 ALA HB3 H 11.129 -1.133 3.602 1.00 . B B . 10 ALA HB3 1 1
7 16977 2 1 10 ALA N N 10.935 -3.003 1.605 1.00 . B B . 10 ALA N 1 1
7 16978 2 1 10 ALA O O 11.957 0.206 0.330 1.00 . B B . 10 ALA O 1 1
7 16979 2 1 11 GLY C C 14.600 -1.073 -0.695 1.00 . B B . 11 GLY C 1 1
7 16980 2 1 11 GLY CA C 14.479 -0.904 0.819 1.00 . B B . 11 GLY CA 1 1
7 16981 2 1 11 GLY H H 13.185 -2.191 1.913 1.00 . B B . 11 GLY H 1 1
7 16982 2 1 11 GLY HA2 H 14.580 0.146 1.078 1.00 . B B . 11 GLY HA2 1 1
7 16983 2 1 11 GLY HA3 H 15.278 -1.456 1.291 1.00 . B B . 11 GLY HA3 1 1
7 16984 2 1 11 GLY N N 13.201 -1.400 1.335 1.00 . B B . 11 GLY N 1 1
7 16985 2 1 11 GLY O O 15.016 -0.154 -1.390 1.00 . B B . 11 GLY O 1 1
7 16986 2 1 12 LYS C C 13.350 -1.679 -3.501 1.00 . B B . 12 LYS C 1 1
7 16987 2 1 12 LYS CA C 14.241 -2.603 -2.635 1.00 . B B . 12 LYS CA 1 1
7 16988 2 1 12 LYS CB C 13.828 -4.092 -2.818 1.00 . B B . 12 LYS CB 1 1
7 16989 2 1 12 LYS CD C 13.833 -6.214 -4.279 1.00 . B B . 12 LYS CD 1 1
7 16990 2 1 12 LYS CE C 14.481 -6.911 -5.491 1.00 . B B . 12 LYS CE 1 1
7 16991 2 1 12 LYS CG C 14.178 -4.703 -4.197 1.00 . B B . 12 LYS CG 1 1
7 16992 2 1 12 LYS H H 13.753 -2.890 -0.584 1.00 . B B . 12 LYS H 1 1
7 16993 2 1 12 LYS HA H 15.273 -2.483 -2.945 1.00 . B B . 12 LYS HA 1 1
7 16994 2 1 12 LYS HB2 H 14.329 -4.681 -2.056 1.00 . B B . 12 LYS HB2 1 1
7 16995 2 1 12 LYS HB3 H 12.754 -4.182 -2.665 1.00 . B B . 12 LYS HB3 1 1
7 16996 2 1 12 LYS HD2 H 14.179 -6.705 -3.375 1.00 . B B . 12 LYS HD2 1 1
7 16997 2 1 12 LYS HD3 H 12.755 -6.323 -4.349 1.00 . B B . 12 LYS HD3 1 1
7 16998 2 1 12 LYS HE2 H 15.558 -6.839 -5.405 1.00 . B B . 12 LYS HE2 1 1
7 16999 2 1 12 LYS HE3 H 14.200 -7.959 -5.485 1.00 . B B . 12 LYS HE3 1 1
7 17000 2 1 12 LYS HG2 H 13.624 -4.177 -4.970 1.00 . B B . 12 LYS HG2 1 1
7 17001 2 1 12 LYS HG3 H 15.242 -4.574 -4.373 1.00 . B B . 12 LYS HG3 1 1
7 17002 2 1 12 LYS HZ1 H 14.557 -6.792 -7.578 1.00 . B B . 12 LYS HZ1 1 1
7 17003 2 1 12 LYS HZ2 H 14.306 -5.304 -6.815 1.00 . B B . 12 LYS HZ2 1 1
7 17004 2 1 12 LYS HZ3 H 13.047 -6.422 -6.921 1.00 . B B . 12 LYS HZ3 1 1
7 17005 2 1 12 LYS N N 14.162 -2.243 -1.199 1.00 . B B . 12 LYS N 1 1
7 17006 2 1 12 LYS NZ N 14.069 -6.315 -6.790 1.00 . B B . 12 LYS NZ 1 1
7 17007 2 1 12 LYS O O 13.794 -1.162 -4.538 1.00 . B B . 12 LYS O 1 1
7 17008 2 1 13 VAL C C 11.567 0.926 -3.692 1.00 . B B . 13 VAL C 1 1
7 17009 2 1 13 VAL CA C 11.139 -0.567 -3.745 1.00 . B B . 13 VAL CA 1 1
7 17010 2 1 13 VAL CB C 9.659 -0.759 -3.220 1.00 . B B . 13 VAL CB 1 1
7 17011 2 1 13 VAL CG1 C 9.183 -2.222 -3.403 1.00 . B B . 13 VAL CG1 1 1
7 17012 2 1 13 VAL CG2 C 9.504 -0.323 -1.750 1.00 . B B . 13 VAL CG2 1 1
7 17013 2 1 13 VAL H H 11.818 -1.885 -2.209 1.00 . B B . 13 VAL H 1 1
7 17014 2 1 13 VAL HA H 11.150 -0.868 -4.788 1.00 . B B . 13 VAL HA 1 1
7 17015 2 1 13 VAL HB H 9.008 -0.128 -3.826 1.00 . B B . 13 VAL HB 1 1
7 17016 2 1 13 VAL HG11 H 8.160 -2.320 -3.060 1.00 . B B . 13 VAL HG11 1 1
7 17017 2 1 13 VAL HG12 H 9.816 -2.887 -2.829 1.00 . B B . 13 VAL HG12 1 1
7 17018 2 1 13 VAL HG13 H 9.234 -2.498 -4.449 1.00 . B B . 13 VAL HG13 1 1
7 17019 2 1 13 VAL HG21 H 10.164 -0.910 -1.123 1.00 . B B . 13 VAL HG21 1 1
7 17020 2 1 13 VAL HG22 H 8.480 -0.471 -1.424 1.00 . B B . 13 VAL HG22 1 1
7 17021 2 1 13 VAL HG23 H 9.757 0.725 -1.648 1.00 . B B . 13 VAL HG23 1 1
7 17022 2 1 13 VAL N N 12.101 -1.447 -3.042 1.00 . B B . 13 VAL N 1 1
7 17023 2 1 13 VAL O O 11.311 1.687 -4.631 1.00 . B B . 13 VAL O 1 1
7 17024 2 1 14 TRP C C 14.030 2.909 -3.326 1.00 . B B . 14 TRP C 1 1
7 17025 2 1 14 TRP CA C 12.785 2.689 -2.425 1.00 . B B . 14 TRP CA 1 1
7 17026 2 1 14 TRP CB C 13.131 2.981 -0.943 1.00 . B B . 14 TRP CB 1 1
7 17027 2 1 14 TRP CD1 C 12.464 5.448 -0.488 1.00 . B B . 14 TRP CD1 1 1
7 17028 2 1 14 TRP CD2 C 14.668 5.072 -0.475 1.00 . B B . 14 TRP CD2 1 1
7 17029 2 1 14 TRP CE2 C 14.445 6.438 -0.231 1.00 . B B . 14 TRP CE2 1 1
7 17030 2 1 14 TRP CE3 C 15.974 4.594 -0.502 1.00 . B B . 14 TRP CE3 1 1
7 17031 2 1 14 TRP CG C 13.393 4.450 -0.647 1.00 . B B . 14 TRP CG 1 1
7 17032 2 1 14 TRP CH2 C 16.770 6.838 -0.060 1.00 . B B . 14 TRP CH2 1 1
7 17033 2 1 14 TRP CZ2 C 15.492 7.335 -0.027 1.00 . B B . 14 TRP CZ2 1 1
7 17034 2 1 14 TRP CZ3 C 17.017 5.479 -0.301 1.00 . B B . 14 TRP CZ3 1 1
7 17035 2 1 14 TRP H H 12.316 0.672 -1.857 1.00 . B B . 14 TRP H 1 1
7 17036 2 1 14 TRP HA H 12.012 3.384 -2.741 1.00 . B B . 14 TRP HA 1 1
7 17037 2 1 14 TRP HB2 H 12.306 2.659 -0.318 1.00 . B B . 14 TRP HB2 1 1
7 17038 2 1 14 TRP HB3 H 14.013 2.415 -0.660 1.00 . B B . 14 TRP HB3 1 1
7 17039 2 1 14 TRP HD1 H 11.392 5.304 -0.552 1.00 . B B . 14 TRP HD1 1 1
7 17040 2 1 14 TRP HE1 H 12.644 7.505 -0.119 1.00 . B B . 14 TRP HE1 1 1
7 17041 2 1 14 TRP HE3 H 16.170 3.547 -0.689 1.00 . B B . 14 TRP HE3 1 1
7 17042 2 1 14 TRP HH2 H 17.614 7.499 0.094 1.00 . B B . 14 TRP HH2 1 1
7 17043 2 1 14 TRP HZ2 H 15.315 8.387 0.158 1.00 . B B . 14 TRP HZ2 1 1
7 17044 2 1 14 TRP HZ3 H 18.039 5.122 -0.320 1.00 . B B . 14 TRP HZ3 1 1
7 17045 2 1 14 TRP N N 12.232 1.321 -2.586 1.00 . B B . 14 TRP N 1 1
7 17046 2 1 14 TRP NE1 N 13.092 6.643 -0.251 1.00 . B B . 14 TRP NE1 1 1
7 17047 2 1 14 TRP O O 14.232 3.998 -3.854 1.00 . B B . 14 TRP O 1 1
7 17048 2 1 15 HIS C C 15.781 2.109 -5.833 1.00 . B B . 15 HIS C 1 1
7 17049 2 1 15 HIS CA C 16.096 1.921 -4.328 1.00 . B B . 15 HIS CA 1 1
7 17050 2 1 15 HIS CB C 16.987 0.672 -4.094 1.00 . B B . 15 HIS CB 1 1
7 17051 2 1 15 HIS CD2 C 17.715 1.530 -1.732 1.00 . B B . 15 HIS CD2 1 1
7 17052 2 1 15 HIS CE1 C 18.631 -0.319 -0.997 1.00 . B B . 15 HIS CE1 1 1
7 17053 2 1 15 HIS CG C 17.609 0.603 -2.720 1.00 . B B . 15 HIS CG 1 1
7 17054 2 1 15 HIS H H 14.621 1.006 -3.070 1.00 . B B . 15 HIS H 1 1
7 17055 2 1 15 HIS HA H 16.648 2.799 -3.999 1.00 . B B . 15 HIS HA 1 1
7 17056 2 1 15 HIS HB2 H 16.389 -0.220 -4.228 1.00 . B B . 15 HIS HB2 1 1
7 17057 2 1 15 HIS HB3 H 17.798 0.659 -4.819 1.00 . B B . 15 HIS HB3 1 1
7 17058 2 1 15 HIS HD1 H 18.272 -1.393 -2.693 1.00 . B B . 15 HIS HD1 1 1
7 17059 2 1 15 HIS HD2 H 17.362 2.552 -1.768 1.00 . B B . 15 HIS HD2 1 1
7 17060 2 1 15 HIS HE1 H 19.134 -1.040 -0.365 1.00 . B B . 15 HIS HE1 1 1
7 17061 2 1 15 HIS HE2 H 18.664 1.382 0.132 1.00 . B B . 15 HIS HE2 1 1
7 17062 2 1 15 HIS N N 14.856 1.855 -3.501 1.00 . B B . 15 HIS N 1 1
7 17063 2 1 15 HIS ND1 N 18.187 -0.541 -2.218 1.00 . B B . 15 HIS ND1 1 1
7 17064 2 1 15 HIS NE2 N 18.354 0.927 -0.679 1.00 . B B . 15 HIS NE2 1 1
7 17065 2 1 15 HIS O O 16.546 2.760 -6.555 1.00 . B B . 15 HIS O 1 1
7 17066 2 1 16 ALA C C 13.731 3.223 -7.931 1.00 . B B . 16 ALA C 1 1
7 17067 2 1 16 ALA CA C 14.144 1.743 -7.666 1.00 . B B . 16 ALA CA 1 1
7 17068 2 1 16 ALA CB C 12.967 0.794 -7.921 1.00 . B B . 16 ALA CB 1 1
7 17069 2 1 16 ALA H H 14.132 0.978 -5.672 1.00 . B B . 16 ALA H 1 1
7 17070 2 1 16 ALA HA H 14.942 1.474 -8.352 1.00 . B B . 16 ALA HA 1 1
7 17071 2 1 16 ALA HB1 H 12.155 1.035 -7.248 1.00 . B B . 16 ALA HB1 1 1
7 17072 2 1 16 ALA HB2 H 13.275 -0.229 -7.751 1.00 . B B . 16 ALA HB2 1 1
7 17073 2 1 16 ALA HB3 H 12.625 0.895 -8.946 1.00 . B B . 16 ALA HB3 1 1
7 17074 2 1 16 ALA N N 14.647 1.547 -6.285 1.00 . B B . 16 ALA N 1 1
7 17075 2 1 16 ALA O O 13.856 3.724 -9.058 1.00 . B B . 16 ALA O 1 1
7 17076 2 1 17 LEU C C 14.128 6.251 -7.135 1.00 . B B . 17 LEU C 1 1
7 17077 2 1 17 LEU CA C 12.887 5.350 -6.900 1.00 . B B . 17 LEU CA 1 1
7 17078 2 1 17 LEU CB C 12.220 5.749 -5.560 1.00 . B B . 17 LEU CB 1 1
7 17079 2 1 17 LEU CD1 C 10.438 5.353 -3.770 1.00 . B B . 17 LEU CD1 1 1
7 17080 2 1 17 LEU CD2 C 9.787 5.428 -6.230 1.00 . B B . 17 LEU CD2 1 1
7 17081 2 1 17 LEU CG C 10.879 5.042 -5.215 1.00 . B B . 17 LEU CG 1 1
7 17082 2 1 17 LEU H H 13.060 3.398 -6.049 1.00 . B B . 17 LEU H 1 1
7 17083 2 1 17 LEU HA H 12.179 5.510 -7.706 1.00 . B B . 17 LEU HA 1 1
7 17084 2 1 17 LEU HB2 H 12.929 5.538 -4.763 1.00 . B B . 17 LEU HB2 1 1
7 17085 2 1 17 LEU HB3 H 12.045 6.825 -5.570 1.00 . B B . 17 LEU HB3 1 1
7 17086 2 1 17 LEU HD11 H 10.272 6.418 -3.651 1.00 . B B . 17 LEU HD11 1 1
7 17087 2 1 17 LEU HD12 H 11.212 5.033 -3.077 1.00 . B B . 17 LEU HD12 1 1
7 17088 2 1 17 LEU HD13 H 9.524 4.821 -3.545 1.00 . B B . 17 LEU HD13 1 1
7 17089 2 1 17 LEU HD21 H 8.867 4.915 -5.985 1.00 . B B . 17 LEU HD21 1 1
7 17090 2 1 17 LEU HD22 H 10.095 5.143 -7.227 1.00 . B B . 17 LEU HD22 1 1
7 17091 2 1 17 LEU HD23 H 9.617 6.500 -6.201 1.00 . B B . 17 LEU HD23 1 1
7 17092 2 1 17 LEU HG H 11.023 3.969 -5.284 1.00 . B B . 17 LEU HG 1 1
7 17093 2 1 17 LEU N N 13.229 3.899 -6.874 1.00 . B B . 17 LEU N 1 1
7 17094 2 1 17 LEU O O 14.015 7.337 -7.715 1.00 . B B . 17 LEU O 1 1
7 17095 2 1 18 ASN C C 17.115 6.586 -8.261 1.00 . B B . 18 ASN C 1 1
7 17096 2 1 18 ASN CA C 16.598 6.528 -6.797 1.00 . B B . 18 ASN CA 1 1
7 17097 2 1 18 ASN CB C 17.674 5.910 -5.860 1.00 . B B . 18 ASN CB 1 1
7 17098 2 1 18 ASN CG C 17.381 6.161 -4.380 1.00 . B B . 18 ASN CG 1 1
7 17099 2 1 18 ASN H H 15.316 4.933 -6.191 1.00 . B B . 18 ASN H 1 1
7 17100 2 1 18 ASN HA H 16.417 7.550 -6.479 1.00 . B B . 18 ASN HA 1 1
7 17101 2 1 18 ASN HB2 H 17.724 4.837 -6.026 1.00 . B B . 18 ASN HB2 1 1
7 17102 2 1 18 ASN HB3 H 18.645 6.339 -6.090 1.00 . B B . 18 ASN HB3 1 1
7 17103 2 1 18 ASN HD21 H 16.221 4.576 -4.285 1.00 . B B . 18 ASN HD21 1 1
7 17104 2 1 18 ASN HD22 H 16.373 5.487 -2.836 1.00 . B B . 18 ASN HD22 1 1
7 17105 2 1 18 ASN N N 15.307 5.791 -6.659 1.00 . B B . 18 ASN N 1 1
7 17106 2 1 18 ASN ND2 N 16.584 5.320 -3.773 1.00 . B B . 18 ASN ND2 1 1
7 17107 2 1 18 ASN O O 18.140 7.229 -8.529 1.00 . B B . 18 ASN O 1 1
7 17108 2 1 18 ASN OD1 O 17.851 7.126 -3.792 1.00 . B B . 18 ASN OD1 1 1
7 17109 2 1 19 GLU C C 16.002 7.292 -11.199 1.00 . B B . 19 GLU C 1 1
7 17110 2 1 19 GLU CA C 16.683 6.017 -10.637 1.00 . B B . 19 GLU CA 1 1
7 17111 2 1 19 GLU CB C 16.163 4.762 -11.385 1.00 . B B . 19 GLU CB 1 1
7 17112 2 1 19 GLU CD C 15.810 3.565 -13.641 1.00 . B B . 19 GLU CD 1 1
7 17113 2 1 19 GLU CG C 16.375 4.797 -12.919 1.00 . B B . 19 GLU CG 1 1
7 17114 2 1 19 GLU H H 15.723 5.280 -8.895 1.00 . B B . 19 GLU H 1 1
7 17115 2 1 19 GLU HA H 17.757 6.092 -10.787 1.00 . B B . 19 GLU HA 1 1
7 17116 2 1 19 GLU HB2 H 16.671 3.891 -10.989 1.00 . B B . 19 GLU HB2 1 1
7 17117 2 1 19 GLU HB3 H 15.100 4.659 -11.189 1.00 . B B . 19 GLU HB3 1 1
7 17118 2 1 19 GLU HG2 H 15.896 5.688 -13.314 1.00 . B B . 19 GLU HG2 1 1
7 17119 2 1 19 GLU HG3 H 17.441 4.862 -13.120 1.00 . B B . 19 GLU HG3 1 1
7 17120 2 1 19 GLU N N 16.429 5.892 -9.189 1.00 . B B . 19 GLU N 1 1
7 17121 2 1 19 GLU O O 16.676 8.199 -11.704 1.00 . B B . 19 GLU O 1 1
7 17122 2 1 19 GLU OE1 O 16.460 2.501 -13.611 1.00 . B B . 19 GLU OE1 1 1
7 17123 2 1 19 GLU OE2 O 14.705 3.644 -14.223 1.00 . B B . 19 GLU OE2 1 1
7 17124 2 1 20 ALA C C 12.438 8.472 -10.934 1.00 . B B . 20 ALA C 1 1
7 17125 2 1 20 ALA CA C 13.833 8.454 -11.607 1.00 . B B . 20 ALA CA 1 1
7 17126 2 1 20 ALA CB C 13.686 8.357 -13.143 1.00 . B B . 20 ALA CB 1 1
7 17127 2 1 20 ALA H H 14.201 6.607 -10.628 1.00 . B B . 20 ALA H 1 1
7 17128 2 1 20 ALA HA H 14.348 9.386 -11.375 1.00 . B B . 20 ALA HA 1 1
7 17129 2 1 20 ALA HB1 H 13.129 9.210 -13.513 1.00 . B B . 20 ALA HB1 1 1
7 17130 2 1 20 ALA HB2 H 13.161 7.446 -13.405 1.00 . B B . 20 ALA HB2 1 1
7 17131 2 1 20 ALA HB3 H 14.666 8.347 -13.601 1.00 . B B . 20 ALA HB3 1 1
7 17132 2 1 20 ALA N N 14.657 7.340 -11.087 1.00 . B B . 20 ALA N 1 1
7 17133 2 1 20 ALA O O 11.775 7.435 -10.831 1.00 . B B . 20 ALA O 1 1
7 17134 2 1 21 ASP C C 9.565 9.936 -10.955 1.00 . B B . 21 ASP C 1 1
7 17135 2 1 21 ASP CA C 10.684 9.894 -9.880 1.00 . B B . 21 ASP CA 1 1
7 17136 2 1 21 ASP CB C 10.694 11.223 -9.100 1.00 . B B . 21 ASP CB 1 1
7 17137 2 1 21 ASP CG C 11.741 11.261 -7.982 1.00 . B B . 21 ASP CG 1 1
7 17138 2 1 21 ASP H H 12.655 10.404 -10.482 1.00 . B B . 21 ASP H 1 1
7 17139 2 1 21 ASP HA H 10.471 9.083 -9.192 1.00 . B B . 21 ASP HA 1 1
7 17140 2 1 21 ASP HB2 H 10.899 12.039 -9.787 1.00 . B B . 21 ASP HB2 1 1
7 17141 2 1 21 ASP HB3 H 9.710 11.382 -8.663 1.00 . B B . 21 ASP HB3 1 1
7 17142 2 1 21 ASP N N 12.023 9.658 -10.466 1.00 . B B . 21 ASP N 1 1
7 17143 2 1 21 ASP O O 9.835 9.896 -12.165 1.00 . B B . 21 ASP O 1 1
7 17144 2 1 21 ASP OD1 O 12.937 11.452 -8.283 1.00 . B B . 21 ASP OD1 1 1
7 17145 2 1 21 ASP OD2 O 11.375 11.125 -6.802 1.00 . B B . 21 ASP OD2 1 1
7 17146 2 1 22 GLY C C 6.808 8.721 -11.948 1.00 . B B . 22 GLY C 1 1
7 17147 2 1 22 GLY CA C 7.136 10.093 -11.391 1.00 . B B . 22 GLY CA 1 1
7 17148 2 1 22 GLY H H 8.161 10.088 -9.522 1.00 . B B . 22 GLY H 1 1
7 17149 2 1 22 GLY HA2 H 6.285 10.458 -10.829 1.00 . B B . 22 GLY HA2 1 1
7 17150 2 1 22 GLY HA3 H 7.333 10.783 -12.204 1.00 . B B . 22 GLY HA3 1 1
7 17151 2 1 22 GLY N N 8.302 10.047 -10.492 1.00 . B B . 22 GLY N 1 1
7 17152 2 1 22 GLY O O 6.724 8.525 -13.166 1.00 . B B . 22 GLY O 1 1
7 17153 2 1 23 ILE C C 5.355 5.666 -10.636 1.00 . B B . 23 ILE C 1 1
7 17154 2 1 23 ILE CA C 6.556 6.340 -11.350 1.00 . B B . 23 ILE CA 1 1
7 17155 2 1 23 ILE CB C 7.933 5.666 -10.976 1.00 . B B . 23 ILE CB 1 1
7 17156 2 1 23 ILE CD1 C 9.242 3.439 -10.982 1.00 . B B . 23 ILE CD1 1 1
7 17157 2 1 23 ILE CG1 C 7.921 4.137 -11.256 1.00 . B B . 23 ILE CG1 1 1
7 17158 2 1 23 ILE CG2 C 8.351 5.970 -9.515 1.00 . B B . 23 ILE CG2 1 1
7 17159 2 1 23 ILE H H 6.528 8.042 -10.094 1.00 . B B . 23 ILE H 1 1
7 17160 2 1 23 ILE HA H 6.413 6.233 -12.426 1.00 . B B . 23 ILE HA 1 1
7 17161 2 1 23 ILE HB H 8.686 6.121 -11.614 1.00 . B B . 23 ILE HB 1 1
7 17162 2 1 23 ILE HD11 H 10.034 3.906 -11.553 1.00 . B B . 23 ILE HD11 1 1
7 17163 2 1 23 ILE HD12 H 9.159 2.402 -11.275 1.00 . B B . 23 ILE HD12 1 1
7 17164 2 1 23 ILE HD13 H 9.475 3.493 -9.928 1.00 . B B . 23 ILE HD13 1 1
7 17165 2 1 23 ILE HG12 H 7.173 3.665 -10.636 1.00 . B B . 23 ILE HG12 1 1
7 17166 2 1 23 ILE HG13 H 7.672 3.967 -12.297 1.00 . B B . 23 ILE HG13 1 1
7 17167 2 1 23 ILE HG21 H 8.389 7.042 -9.359 1.00 . B B . 23 ILE HG21 1 1
7 17168 2 1 23 ILE HG22 H 9.330 5.550 -9.317 1.00 . B B . 23 ILE HG22 1 1
7 17169 2 1 23 ILE HG23 H 7.633 5.535 -8.831 1.00 . B B . 23 ILE HG23 1 1
7 17170 2 1 23 ILE N N 6.621 7.771 -11.032 1.00 . B B . 23 ILE N 1 1
7 17171 2 1 23 ILE O O 5.243 5.697 -9.409 1.00 . B B . 23 ILE O 1 1
7 17172 2 1 24 SER C C 3.600 3.081 -10.178 1.00 . B B . 24 SER C 1 1
7 17173 2 1 24 SER CA C 3.238 4.382 -10.935 1.00 . B B . 24 SER CA 1 1
7 17174 2 1 24 SER CB C 2.292 4.056 -12.117 1.00 . B B . 24 SER CB 1 1
7 17175 2 1 24 SER H H 4.583 5.132 -12.406 1.00 . B B . 24 SER H 1 1
7 17176 2 1 24 SER HA H 2.728 5.051 -10.252 1.00 . B B . 24 SER HA 1 1
7 17177 2 1 24 SER HB2 H 2.802 3.416 -12.823 1.00 . B B . 24 SER HB2 1 1
7 17178 2 1 24 SER HB3 H 1.409 3.547 -11.749 1.00 . B B . 24 SER HB3 1 1
7 17179 2 1 24 SER HG H 1.737 5.943 -12.166 1.00 . B B . 24 SER HG 1 1
7 17180 2 1 24 SER N N 4.444 5.084 -11.437 1.00 . B B . 24 SER N 1 1
7 17181 2 1 24 SER O O 4.711 2.567 -10.323 1.00 . B B . 24 SER O 1 1
7 17182 2 1 24 SER OG O 1.877 5.225 -12.804 1.00 . B B . 24 SER OG 1 1
7 17183 2 1 25 ILE C C 3.167 0.063 -9.559 1.00 . B B . 25 ILE C 1 1
7 17184 2 1 25 ILE CA C 2.836 1.288 -8.627 1.00 . B B . 25 ILE CA 1 1
7 17185 2 1 25 ILE CB C 1.596 0.940 -7.704 1.00 . B B . 25 ILE CB 1 1
7 17186 2 1 25 ILE CD1 C 0.071 1.910 -5.818 1.00 . B B . 25 ILE CD1 1 1
7 17187 2 1 25 ILE CG1 C 1.252 2.132 -6.756 1.00 . B B . 25 ILE CG1 1 1
7 17188 2 1 25 ILE CG2 C 1.843 -0.361 -6.897 1.00 . B B . 25 ILE CG2 1 1
7 17189 2 1 25 ILE H H 1.774 3.002 -9.333 1.00 . B B . 25 ILE H 1 1
7 17190 2 1 25 ILE HA H 3.695 1.455 -7.977 1.00 . B B . 25 ILE HA 1 1
7 17191 2 1 25 ILE HB H 0.746 0.760 -8.358 1.00 . B B . 25 ILE HB 1 1
7 17192 2 1 25 ILE HD11 H -0.102 2.809 -5.244 1.00 . B B . 25 ILE HD11 1 1
7 17193 2 1 25 ILE HD12 H 0.284 1.093 -5.141 1.00 . B B . 25 ILE HD12 1 1
7 17194 2 1 25 ILE HD13 H -0.814 1.679 -6.393 1.00 . B B . 25 ILE HD13 1 1
7 17195 2 1 25 ILE HG12 H 2.112 2.356 -6.139 1.00 . B B . 25 ILE HG12 1 1
7 17196 2 1 25 ILE HG13 H 1.026 3.005 -7.359 1.00 . B B . 25 ILE HG13 1 1
7 17197 2 1 25 ILE HG21 H 0.971 -0.588 -6.296 1.00 . B B . 25 ILE HG21 1 1
7 17198 2 1 25 ILE HG22 H 2.699 -0.236 -6.247 1.00 . B B . 25 ILE HG22 1 1
7 17199 2 1 25 ILE HG23 H 2.029 -1.185 -7.576 1.00 . B B . 25 ILE HG23 1 1
7 17200 2 1 25 ILE N N 2.640 2.547 -9.393 1.00 . B B . 25 ILE N 1 1
7 17201 2 1 25 ILE O O 4.110 -0.667 -9.257 1.00 . B B . 25 ILE O 1 1
7 17202 2 1 26 PRO C C 4.087 -1.109 -12.428 1.00 . B B . 26 PRO C 1 1
7 17203 2 1 26 PRO CA C 2.759 -1.316 -11.638 1.00 . B B . 26 PRO CA 1 1
7 17204 2 1 26 PRO CB C 1.531 -1.379 -12.590 1.00 . B B . 26 PRO CB 1 1
7 17205 2 1 26 PRO CD C 1.183 0.511 -11.170 1.00 . B B . 26 PRO CD 1 1
7 17206 2 1 26 PRO CG C 0.996 0.018 -12.592 1.00 . B B . 26 PRO CG 1 1
7 17207 2 1 26 PRO HA H 2.838 -2.241 -11.079 1.00 . B B . 26 PRO HA 1 1
7 17208 2 1 26 PRO HB2 H 1.829 -1.696 -13.584 1.00 . B B . 26 PRO HB2 1 1
7 17209 2 1 26 PRO HB3 H 0.799 -2.079 -12.198 1.00 . B B . 26 PRO HB3 1 1
7 17210 2 1 26 PRO HD2 H 1.317 1.586 -11.153 1.00 . B B . 26 PRO HD2 1 1
7 17211 2 1 26 PRO HD3 H 0.337 0.230 -10.548 1.00 . B B . 26 PRO HD3 1 1
7 17212 2 1 26 PRO HG2 H 1.559 0.633 -13.291 1.00 . B B . 26 PRO HG2 1 1
7 17213 2 1 26 PRO HG3 H -0.055 0.020 -12.862 1.00 . B B . 26 PRO HG3 1 1
7 17214 2 1 26 PRO N N 2.420 -0.193 -10.710 1.00 . B B . 26 PRO N 1 1
7 17215 2 1 26 PRO O O 4.703 -2.083 -12.865 1.00 . B B . 26 PRO O 1 1
7 17216 2 1 27 GLU C C 6.970 0.085 -12.314 1.00 . B B . 27 GLU C 1 1
7 17217 2 1 27 GLU CA C 5.814 0.502 -13.238 1.00 . B B . 27 GLU CA 1 1
7 17218 2 1 27 GLU CB C 5.881 2.034 -13.490 1.00 . B B . 27 GLU CB 1 1
7 17219 2 1 27 GLU CD C 5.208 2.116 -15.965 1.00 . B B . 27 GLU CD 1 1
7 17220 2 1 27 GLU CG C 4.886 2.578 -14.532 1.00 . B B . 27 GLU CG 1 1
7 17221 2 1 27 GLU H H 3.982 0.883 -12.216 1.00 . B B . 27 GLU H 1 1
7 17222 2 1 27 GLU HA H 5.887 -0.029 -14.183 1.00 . B B . 27 GLU HA 1 1
7 17223 2 1 27 GLU HB2 H 5.688 2.544 -12.548 1.00 . B B . 27 GLU HB2 1 1
7 17224 2 1 27 GLU HB3 H 6.887 2.294 -13.815 1.00 . B B . 27 GLU HB3 1 1
7 17225 2 1 27 GLU HG2 H 3.886 2.246 -14.260 1.00 . B B . 27 GLU HG2 1 1
7 17226 2 1 27 GLU HG3 H 4.910 3.663 -14.504 1.00 . B B . 27 GLU HG3 1 1
7 17227 2 1 27 GLU N N 4.523 0.157 -12.585 1.00 . B B . 27 GLU N 1 1
7 17228 2 1 27 GLU O O 7.919 -0.608 -12.702 1.00 . B B . 27 GLU O 1 1
7 17229 2 1 27 GLU OE1 O 6.208 2.602 -16.541 1.00 . B B . 27 GLU OE1 1 1
7 17230 2 1 27 GLU OE2 O 4.486 1.251 -16.505 1.00 . B B . 27 GLU OE2 1 1
7 17231 2 1 28 LEU C C 7.743 -1.293 -9.646 1.00 . B B . 28 LEU C 1 1
7 17232 2 1 28 LEU CA C 7.690 0.230 -9.936 1.00 . B B . 28 LEU CA 1 1
7 17233 2 1 28 LEU CB C 7.123 1.026 -8.735 1.00 . B B . 28 LEU CB 1 1
7 17234 2 1 28 LEU CD1 C 9.304 1.401 -7.446 1.00 . B B . 28 LEU CD1 1 1
7 17235 2 1 28 LEU CD2 C 7.037 1.639 -6.285 1.00 . B B . 28 LEU CD2 1 1
7 17236 2 1 28 LEU CG C 7.846 0.900 -7.373 1.00 . B B . 28 LEU CG 1 1
7 17237 2 1 28 LEU H H 6.056 1.126 -10.902 1.00 . B B . 28 LEU H 1 1
7 17238 2 1 28 LEU HA H 8.685 0.590 -10.166 1.00 . B B . 28 LEU HA 1 1
7 17239 2 1 28 LEU HB2 H 7.111 2.078 -9.009 1.00 . B B . 28 LEU HB2 1 1
7 17240 2 1 28 LEU HB3 H 6.088 0.714 -8.593 1.00 . B B . 28 LEU HB3 1 1
7 17241 2 1 28 LEU HD11 H 9.772 1.299 -6.474 1.00 . B B . 28 LEU HD11 1 1
7 17242 2 1 28 LEU HD12 H 9.326 2.443 -7.744 1.00 . B B . 28 LEU HD12 1 1
7 17243 2 1 28 LEU HD13 H 9.858 0.811 -8.167 1.00 . B B . 28 LEU HD13 1 1
7 17244 2 1 28 LEU HD21 H 6.966 2.692 -6.528 1.00 . B B . 28 LEU HD21 1 1
7 17245 2 1 28 LEU HD22 H 7.520 1.521 -5.325 1.00 . B B . 28 LEU HD22 1 1
7 17246 2 1 28 LEU HD23 H 6.037 1.216 -6.236 1.00 . B B . 28 LEU HD23 1 1
7 17247 2 1 28 LEU HG H 7.875 -0.144 -7.103 1.00 . B B . 28 LEU HG 1 1
7 17248 2 1 28 LEU N N 6.819 0.534 -11.072 1.00 . B B . 28 LEU N 1 1
7 17249 2 1 28 LEU O O 8.810 -1.836 -9.360 1.00 . B B . 28 LEU O 1 1
7 17250 2 1 29 ALA C C 7.351 -4.292 -10.386 1.00 . B B . 29 ALA C 1 1
7 17251 2 1 29 ALA CA C 6.420 -3.419 -9.513 1.00 . B B . 29 ALA CA 1 1
7 17252 2 1 29 ALA CB C 4.955 -3.841 -9.717 1.00 . B B . 29 ALA CB 1 1
7 17253 2 1 29 ALA H H 5.788 -1.453 -10.053 1.00 . B B . 29 ALA H 1 1
7 17254 2 1 29 ALA HA H 6.668 -3.587 -8.468 1.00 . B B . 29 ALA HA 1 1
7 17255 2 1 29 ALA HB1 H 4.674 -3.705 -10.756 1.00 . B B . 29 ALA HB1 1 1
7 17256 2 1 29 ALA HB2 H 4.310 -3.233 -9.095 1.00 . B B . 29 ALA HB2 1 1
7 17257 2 1 29 ALA HB3 H 4.830 -4.882 -9.443 1.00 . B B . 29 ALA HB3 1 1
7 17258 2 1 29 ALA N N 6.578 -1.964 -9.776 1.00 . B B . 29 ALA N 1 1
7 17259 2 1 29 ALA O O 7.974 -5.238 -9.891 1.00 . B B . 29 ALA O 1 1
7 17260 2 1 30 ARG C C 9.785 -4.515 -12.379 1.00 . B B . 30 ARG C 1 1
7 17261 2 1 30 ARG CA C 8.274 -4.693 -12.655 1.00 . B B . 30 ARG CA 1 1
7 17262 2 1 30 ARG CB C 7.924 -4.259 -14.100 1.00 . B B . 30 ARG CB 1 1
7 17263 2 1 30 ARG CD C 6.089 -4.080 -15.904 1.00 . B B . 30 ARG CD 1 1
7 17264 2 1 30 ARG CG C 6.419 -4.385 -14.434 1.00 . B B . 30 ARG CG 1 1
7 17265 2 1 30 ARG CZ C 3.972 -4.610 -17.108 1.00 . B B . 30 ARG CZ 1 1
7 17266 2 1 30 ARG H H 6.952 -3.157 -11.987 1.00 . B B . 30 ARG H 1 1
7 17267 2 1 30 ARG HA H 8.027 -5.749 -12.547 1.00 . B B . 30 ARG HA 1 1
7 17268 2 1 30 ARG HB2 H 8.224 -3.224 -14.240 1.00 . B B . 30 ARG HB2 1 1
7 17269 2 1 30 ARG HB3 H 8.480 -4.880 -14.796 1.00 . B B . 30 ARG HB3 1 1
7 17270 2 1 30 ARG HD2 H 6.522 -3.121 -16.172 1.00 . B B . 30 ARG HD2 1 1
7 17271 2 1 30 ARG HD3 H 6.525 -4.855 -16.528 1.00 . B B . 30 ARG HD3 1 1
7 17272 2 1 30 ARG HE H 4.117 -3.470 -15.507 1.00 . B B . 30 ARG HE 1 1
7 17273 2 1 30 ARG HG2 H 6.098 -5.397 -14.214 1.00 . B B . 30 ARG HG2 1 1
7 17274 2 1 30 ARG HG3 H 5.867 -3.697 -13.798 1.00 . B B . 30 ARG HG3 1 1
7 17275 2 1 30 ARG HH11 H 5.554 -5.531 -17.906 1.00 . B B . 30 ARG HH11 1 1
7 17276 2 1 30 ARG HH12 H 4.047 -5.810 -18.700 1.00 . B B . 30 ARG HH12 1 1
7 17277 2 1 30 ARG HH21 H 2.232 -3.834 -16.548 1.00 . B B . 30 ARG HH21 1 1
7 17278 2 1 30 ARG HH22 H 2.187 -4.856 -17.939 1.00 . B B . 30 ARG HH22 1 1
7 17279 2 1 30 ARG N N 7.450 -3.944 -11.679 1.00 . B B . 30 ARG N 1 1
7 17280 2 1 30 ARG NE N 4.633 -4.019 -16.131 1.00 . B B . 30 ARG NE 1 1
7 17281 2 1 30 ARG NH1 N 4.571 -5.376 -17.972 1.00 . B B . 30 ARG NH1 1 1
7 17282 2 1 30 ARG NH2 N 2.700 -4.420 -17.204 1.00 . B B . 30 ARG NH2 1 1
7 17283 2 1 30 ARG O O 10.567 -5.463 -12.530 1.00 . B B . 30 ARG O 1 1
7 17284 2 1 31 LYS C C 11.989 -3.785 -10.304 1.00 . B B . 31 LYS C 1 1
7 17285 2 1 31 LYS CA C 11.568 -2.977 -11.557 1.00 . B B . 31 LYS CA 1 1
7 17286 2 1 31 LYS CB C 11.710 -1.461 -11.254 1.00 . B B . 31 LYS CB 1 1
7 17287 2 1 31 LYS CD C 11.526 0.965 -12.067 1.00 . B B . 31 LYS CD 1 1
7 17288 2 1 31 LYS CE C 12.979 1.367 -11.741 1.00 . B B . 31 LYS CE 1 1
7 17289 2 1 31 LYS CG C 11.368 -0.530 -12.435 1.00 . B B . 31 LYS CG 1 1
7 17290 2 1 31 LYS H H 9.501 -2.584 -11.904 1.00 . B B . 31 LYS H 1 1
7 17291 2 1 31 LYS HA H 12.224 -3.237 -12.385 1.00 . B B . 31 LYS HA 1 1
7 17292 2 1 31 LYS HB2 H 11.047 -1.211 -10.431 1.00 . B B . 31 LYS HB2 1 1
7 17293 2 1 31 LYS HB3 H 12.733 -1.257 -10.947 1.00 . B B . 31 LYS HB3 1 1
7 17294 2 1 31 LYS HD2 H 11.182 1.565 -12.901 1.00 . B B . 31 LYS HD2 1 1
7 17295 2 1 31 LYS HD3 H 10.901 1.179 -11.204 1.00 . B B . 31 LYS HD3 1 1
7 17296 2 1 31 LYS HE2 H 12.998 2.404 -11.432 1.00 . B B . 31 LYS HE2 1 1
7 17297 2 1 31 LYS HE3 H 13.347 0.749 -10.931 1.00 . B B . 31 LYS HE3 1 1
7 17298 2 1 31 LYS HG2 H 12.025 -0.760 -13.269 1.00 . B B . 31 LYS HG2 1 1
7 17299 2 1 31 LYS HG3 H 10.340 -0.713 -12.735 1.00 . B B . 31 LYS HG3 1 1
7 17300 2 1 31 LYS HZ1 H 13.888 0.220 -13.226 1.00 . B B . 31 LYS HZ1 1 1
7 17301 2 1 31 LYS HZ2 H 14.844 1.491 -12.660 1.00 . B B . 31 LYS HZ2 1 1
7 17302 2 1 31 LYS HZ3 H 13.549 1.811 -13.698 1.00 . B B . 31 LYS HZ3 1 1
7 17303 2 1 31 LYS N N 10.174 -3.294 -11.955 1.00 . B B . 31 LYS N 1 1
7 17304 2 1 31 LYS NZ N 13.875 1.209 -12.909 1.00 . B B . 31 LYS NZ 1 1
7 17305 2 1 31 LYS O O 13.085 -4.351 -10.249 1.00 . B B . 31 LYS O 1 1
7 17306 2 1 32 VAL C C 10.996 -5.988 -7.997 1.00 . B B . 32 VAL C 1 1
7 17307 2 1 32 VAL CA C 11.352 -4.483 -7.998 1.00 . B B . 32 VAL CA 1 1
7 17308 2 1 32 VAL CB C 10.602 -3.729 -6.847 1.00 . B B . 32 VAL CB 1 1
7 17309 2 1 32 VAL CG1 C 10.960 -2.227 -6.883 1.00 . B B . 32 VAL CG1 1 1
7 17310 2 1 32 VAL CG2 C 9.068 -3.940 -6.910 1.00 . B B . 32 VAL CG2 1 1
7 17311 2 1 32 VAL H H 10.212 -3.406 -9.448 1.00 . B B . 32 VAL H 1 1
7 17312 2 1 32 VAL HA H 12.420 -4.403 -7.801 1.00 . B B . 32 VAL HA 1 1
7 17313 2 1 32 VAL HB H 10.957 -4.131 -5.898 1.00 . B B . 32 VAL HB 1 1
7 17314 2 1 32 VAL HG11 H 12.027 -2.102 -6.736 1.00 . B B . 32 VAL HG11 1 1
7 17315 2 1 32 VAL HG12 H 10.432 -1.705 -6.097 1.00 . B B . 32 VAL HG12 1 1
7 17316 2 1 32 VAL HG13 H 10.680 -1.802 -7.841 1.00 . B B . 32 VAL HG13 1 1
7 17317 2 1 32 VAL HG21 H 8.684 -3.564 -7.850 1.00 . B B . 32 VAL HG21 1 1
7 17318 2 1 32 VAL HG22 H 8.588 -3.415 -6.093 1.00 . B B . 32 VAL HG22 1 1
7 17319 2 1 32 VAL HG23 H 8.844 -4.995 -6.830 1.00 . B B . 32 VAL HG23 1 1
7 17320 2 1 32 VAL N N 11.088 -3.832 -9.306 1.00 . B B . 32 VAL N 1 1
7 17321 2 1 32 VAL O O 11.089 -6.646 -6.951 1.00 . B B . 32 VAL O 1 1
7 17322 2 1 33 ASN C C 9.153 -8.542 -8.716 1.00 . B B . 33 ASN C 1 1
7 17323 2 1 33 ASN CA C 10.404 -7.960 -9.449 1.00 . B B . 33 ASN CA 1 1
7 17324 2 1 33 ASN CB C 11.696 -8.780 -9.111 1.00 . B B . 33 ASN CB 1 1
7 17325 2 1 33 ASN CG C 12.955 -8.269 -9.829 1.00 . B B . 33 ASN CG 1 1
7 17326 2 1 33 ASN H H 10.466 -5.887 -9.929 1.00 . B B . 33 ASN H 1 1
7 17327 2 1 33 ASN HA H 10.218 -8.052 -10.513 1.00 . B B . 33 ASN HA 1 1
7 17328 2 1 33 ASN HB2 H 11.878 -8.734 -8.044 1.00 . B B . 33 ASN HB2 1 1
7 17329 2 1 33 ASN HB3 H 11.545 -9.815 -9.392 1.00 . B B . 33 ASN HB3 1 1
7 17330 2 1 33 ASN HD21 H 12.605 -9.444 -11.380 1.00 . B B . 33 ASN HD21 1 1
7 17331 2 1 33 ASN HD22 H 14.001 -8.443 -11.491 1.00 . B B . 33 ASN HD22 1 1
7 17332 2 1 33 ASN N N 10.614 -6.510 -9.186 1.00 . B B . 33 ASN N 1 1
7 17333 2 1 33 ASN ND2 N 13.214 -8.773 -11.017 1.00 . B B . 33 ASN ND2 1 1
7 17334 2 1 33 ASN O O 9.011 -9.767 -8.594 1.00 . B B . 33 ASN O 1 1
7 17335 2 1 33 ASN OD1 O 13.689 -7.427 -9.317 1.00 . B B . 33 ASN OD1 1 1
7 17336 2 1 34 LEU C C 5.719 -7.842 -8.340 1.00 . B B . 34 LEU C 1 1
7 17337 2 1 34 LEU CA C 7.011 -8.056 -7.515 1.00 . B B . 34 LEU CA 1 1
7 17338 2 1 34 LEU CB C 6.896 -7.222 -6.214 1.00 . B B . 34 LEU CB 1 1
7 17339 2 1 34 LEU CD1 C 7.860 -6.260 -4.077 1.00 . B B . 34 LEU CD1 1 1
7 17340 2 1 34 LEU CD2 C 8.412 -8.668 -4.735 1.00 . B B . 34 LEU CD2 1 1
7 17341 2 1 34 LEU CG C 8.111 -7.238 -5.243 1.00 . B B . 34 LEU CG 1 1
7 17342 2 1 34 LEU H H 8.375 -6.710 -8.451 1.00 . B B . 34 LEU H 1 1
7 17343 2 1 34 LEU HA H 7.085 -9.108 -7.254 1.00 . B B . 34 LEU HA 1 1
7 17344 2 1 34 LEU HB2 H 6.711 -6.186 -6.493 1.00 . B B . 34 LEU HB2 1 1
7 17345 2 1 34 LEU HB3 H 6.027 -7.574 -5.663 1.00 . B B . 34 LEU HB3 1 1
7 17346 2 1 34 LEU HD11 H 6.992 -6.576 -3.508 1.00 . B B . 34 LEU HD11 1 1
7 17347 2 1 34 LEU HD12 H 7.687 -5.265 -4.467 1.00 . B B . 34 LEU HD12 1 1
7 17348 2 1 34 LEU HD13 H 8.723 -6.237 -3.429 1.00 . B B . 34 LEU HD13 1 1
7 17349 2 1 34 LEU HD21 H 9.274 -8.651 -4.081 1.00 . B B . 34 LEU HD21 1 1
7 17350 2 1 34 LEU HD22 H 8.621 -9.315 -5.577 1.00 . B B . 34 LEU HD22 1 1
7 17351 2 1 34 LEU HD23 H 7.558 -9.053 -4.193 1.00 . B B . 34 LEU HD23 1 1
7 17352 2 1 34 LEU HG H 8.991 -6.884 -5.778 1.00 . B B . 34 LEU HG 1 1
7 17353 2 1 34 LEU N N 8.234 -7.661 -8.268 1.00 . B B . 34 LEU N 1 1
7 17354 2 1 34 LEU O O 5.746 -7.302 -9.449 1.00 . B B . 34 LEU O 1 1
7 17355 2 1 35 SER C C 2.782 -6.562 -7.668 1.00 . B B . 35 SER C 1 1
7 17356 2 1 35 SER CA C 3.231 -7.932 -8.240 1.00 . B B . 35 SER CA 1 1
7 17357 2 1 35 SER CB C 2.227 -9.036 -7.826 1.00 . B B . 35 SER CB 1 1
7 17358 2 1 35 SER H H 4.667 -8.874 -6.980 1.00 . B B . 35 SER H 1 1
7 17359 2 1 35 SER HA H 3.259 -7.872 -9.323 1.00 . B B . 35 SER HA 1 1
7 17360 2 1 35 SER HB2 H 2.203 -9.117 -6.746 1.00 . B B . 35 SER HB2 1 1
7 17361 2 1 35 SER HB3 H 1.238 -8.789 -8.187 1.00 . B B . 35 SER HB3 1 1
7 17362 2 1 35 SER HG H 2.393 -10.329 -9.301 1.00 . B B . 35 SER HG 1 1
7 17363 2 1 35 SER N N 4.588 -8.279 -7.756 1.00 . B B . 35 SER N 1 1
7 17364 2 1 35 SER O O 3.309 -6.114 -6.646 1.00 . B B . 35 SER O 1 1
7 17365 2 1 35 SER OG O 2.593 -10.306 -8.353 1.00 . B B . 35 SER OG 1 1
7 17366 2 1 36 VAL C C 0.884 -4.431 -6.473 1.00 . B B . 36 VAL C 1 1
7 17367 2 1 36 VAL CA C 1.277 -4.569 -7.976 1.00 . B B . 36 VAL CA 1 1
7 17368 2 1 36 VAL CB C 0.046 -4.175 -8.885 1.00 . B B . 36 VAL CB 1 1
7 17369 2 1 36 VAL CG1 C -0.498 -2.758 -8.556 1.00 . B B . 36 VAL CG1 1 1
7 17370 2 1 36 VAL CG2 C 0.408 -4.296 -10.386 1.00 . B B . 36 VAL CG2 1 1
7 17371 2 1 36 VAL H H 1.347 -6.411 -9.067 1.00 . B B . 36 VAL H 1 1
7 17372 2 1 36 VAL HA H 2.086 -3.871 -8.189 1.00 . B B . 36 VAL HA 1 1
7 17373 2 1 36 VAL HB H -0.750 -4.889 -8.682 1.00 . B B . 36 VAL HB 1 1
7 17374 2 1 36 VAL HG11 H -1.341 -2.528 -9.198 1.00 . B B . 36 VAL HG11 1 1
7 17375 2 1 36 VAL HG12 H 0.278 -2.019 -8.713 1.00 . B B . 36 VAL HG12 1 1
7 17376 2 1 36 VAL HG13 H -0.819 -2.719 -7.521 1.00 . B B . 36 VAL HG13 1 1
7 17377 2 1 36 VAL HG21 H 0.719 -5.309 -10.608 1.00 . B B . 36 VAL HG21 1 1
7 17378 2 1 36 VAL HG22 H 1.216 -3.616 -10.624 1.00 . B B . 36 VAL HG22 1 1
7 17379 2 1 36 VAL HG23 H -0.456 -4.049 -10.993 1.00 . B B . 36 VAL HG23 1 1
7 17380 2 1 36 VAL N N 1.774 -5.937 -8.318 1.00 . B B . 36 VAL N 1 1
7 17381 2 1 36 VAL O O 1.327 -3.503 -5.792 1.00 . B B . 36 VAL O 1 1
7 17382 2 1 37 GLU C C 0.780 -5.527 -3.561 1.00 . B B . 37 GLU C 1 1
7 17383 2 1 37 GLU CA C -0.401 -5.421 -4.565 1.00 . B B . 37 GLU CA 1 1
7 17384 2 1 37 GLU CB C -1.358 -6.626 -4.363 1.00 . B B . 37 GLU CB 1 1
7 17385 2 1 37 GLU CD C -3.401 -7.940 -5.192 1.00 . B B . 37 GLU CD 1 1
7 17386 2 1 37 GLU CG C -2.593 -6.628 -5.282 1.00 . B B . 37 GLU CG 1 1
7 17387 2 1 37 GLU H H -0.237 -6.088 -6.596 1.00 . B B . 37 GLU H 1 1
7 17388 2 1 37 GLU HA H -0.948 -4.501 -4.374 1.00 . B B . 37 GLU HA 1 1
7 17389 2 1 37 GLU HB2 H -0.804 -7.540 -4.545 1.00 . B B . 37 GLU HB2 1 1
7 17390 2 1 37 GLU HB3 H -1.705 -6.633 -3.332 1.00 . B B . 37 GLU HB3 1 1
7 17391 2 1 37 GLU HG2 H -3.236 -5.796 -5.009 1.00 . B B . 37 GLU HG2 1 1
7 17392 2 1 37 GLU HG3 H -2.263 -6.486 -6.309 1.00 . B B . 37 GLU HG3 1 1
7 17393 2 1 37 GLU N N 0.071 -5.386 -5.982 1.00 . B B . 37 GLU N 1 1
7 17394 2 1 37 GLU O O 0.853 -4.764 -2.588 1.00 . B B . 37 GLU O 1 1
7 17395 2 1 37 GLU OE1 O -4.246 -8.077 -4.278 1.00 . B B . 37 GLU OE1 1 1
7 17396 2 1 37 GLU OE2 O -3.173 -8.846 -6.030 1.00 . B B . 37 GLU OE2 1 1
7 17397 2 1 38 SER C C 3.846 -5.514 -2.918 1.00 . B B . 38 SER C 1 1
7 17398 2 1 38 SER CA C 2.898 -6.740 -2.984 1.00 . B B . 38 SER CA 1 1
7 17399 2 1 38 SER CB C 3.664 -7.975 -3.517 1.00 . B B . 38 SER CB 1 1
7 17400 2 1 38 SER H H 1.575 -7.017 -4.639 1.00 . B B . 38 SER H 1 1
7 17401 2 1 38 SER HA H 2.543 -6.961 -1.984 1.00 . B B . 38 SER HA 1 1
7 17402 2 1 38 SER HB2 H 2.992 -8.825 -3.569 1.00 . B B . 38 SER HB2 1 1
7 17403 2 1 38 SER HB3 H 4.041 -7.764 -4.510 1.00 . B B . 38 SER HB3 1 1
7 17404 2 1 38 SER HG H 4.984 -9.252 -2.818 1.00 . B B . 38 SER HG 1 1
7 17405 2 1 38 SER N N 1.702 -6.473 -3.834 1.00 . B B . 38 SER N 1 1
7 17406 2 1 38 SER O O 4.431 -5.220 -1.867 1.00 . B B . 38 SER O 1 1
7 17407 2 1 38 SER OG O 4.763 -8.323 -2.679 1.00 . B B . 38 SER OG 1 1
7 17408 2 1 39 THR C C 4.199 -2.403 -3.368 1.00 . B B . 39 THR C 1 1
7 17409 2 1 39 THR CA C 4.801 -3.579 -4.172 1.00 . B B . 39 THR CA 1 1
7 17410 2 1 39 THR CB C 4.984 -3.164 -5.672 1.00 . B B . 39 THR CB 1 1
7 17411 2 1 39 THR CG2 C 5.841 -1.892 -5.843 1.00 . B B . 39 THR CG2 1 1
7 17412 2 1 39 THR H H 3.488 -5.112 -4.850 1.00 . B B . 39 THR H 1 1
7 17413 2 1 39 THR HA H 5.784 -3.813 -3.769 1.00 . B B . 39 THR HA 1 1
7 17414 2 1 39 THR HB H 4.003 -2.980 -6.101 1.00 . B B . 39 THR HB 1 1
7 17415 2 1 39 THR HG1 H 6.422 -4.486 -5.972 1.00 . B B . 39 THR HG1 1 1
7 17416 2 1 39 THR HG21 H 6.823 -2.051 -5.416 1.00 . B B . 39 THR HG21 1 1
7 17417 2 1 39 THR HG22 H 5.365 -1.056 -5.345 1.00 . B B . 39 THR HG22 1 1
7 17418 2 1 39 THR HG23 H 5.946 -1.663 -6.897 1.00 . B B . 39 THR HG23 1 1
7 17419 2 1 39 THR N N 3.970 -4.802 -4.056 1.00 . B B . 39 THR N 1 1
7 17420 2 1 39 THR O O 4.891 -1.800 -2.555 1.00 . B B . 39 THR O 1 1
7 17421 2 1 39 THR OG1 O 5.595 -4.239 -6.396 1.00 . B B . 39 THR OG1 1 1
7 17422 2 1 40 ALA C C 2.242 -1.132 -1.362 1.00 . B B . 40 ALA C 1 1
7 17423 2 1 40 ALA CA C 2.156 -1.016 -2.905 1.00 . B B . 40 ALA CA 1 1
7 17424 2 1 40 ALA CB C 0.684 -1.028 -3.354 1.00 . B B . 40 ALA CB 1 1
7 17425 2 1 40 ALA H H 2.406 -2.668 -4.241 1.00 . B B . 40 ALA H 1 1
7 17426 2 1 40 ALA HA H 2.599 -0.074 -3.217 1.00 . B B . 40 ALA HA 1 1
7 17427 2 1 40 ALA HB1 H 0.217 -1.959 -3.052 1.00 . B B . 40 ALA HB1 1 1
7 17428 2 1 40 ALA HB2 H 0.630 -0.942 -4.431 1.00 . B B . 40 ALA HB2 1 1
7 17429 2 1 40 ALA HB3 H 0.154 -0.197 -2.905 1.00 . B B . 40 ALA HB3 1 1
7 17430 2 1 40 ALA N N 2.896 -2.119 -3.591 1.00 . B B . 40 ALA N 1 1
7 17431 2 1 40 ALA O O 2.496 -0.147 -0.655 1.00 . B B . 40 ALA O 1 1
7 17432 2 1 41 LEU C C 3.583 -2.530 1.110 1.00 . B B . 41 LEU C 1 1
7 17433 2 1 41 LEU CA C 2.128 -2.712 0.561 1.00 . B B . 41 LEU CA 1 1
7 17434 2 1 41 LEU CB C 1.555 -4.166 0.720 1.00 . B B . 41 LEU CB 1 1
7 17435 2 1 41 LEU CD1 C 2.806 -5.604 2.444 1.00 . B B . 41 LEU CD1 1 1
7 17436 2 1 41 LEU CD2 C 1.162 -3.853 3.267 1.00 . B B . 41 LEU CD2 1 1
7 17437 2 1 41 LEU CG C 1.507 -4.849 2.138 1.00 . B B . 41 LEU CG 1 1
7 17438 2 1 41 LEU H H 1.845 -3.081 -1.509 1.00 . B B . 41 LEU H 1 1
7 17439 2 1 41 LEU HA H 1.478 -2.028 1.096 1.00 . B B . 41 LEU HA 1 1
7 17440 2 1 41 LEU HB2 H 0.537 -4.148 0.344 1.00 . B B . 41 LEU HB2 1 1
7 17441 2 1 41 LEU HB3 H 2.125 -4.810 0.057 1.00 . B B . 41 LEU HB3 1 1
7 17442 2 1 41 LEU HD11 H 2.986 -6.340 1.671 1.00 . B B . 41 LEU HD11 1 1
7 17443 2 1 41 LEU HD12 H 2.722 -6.108 3.397 1.00 . B B . 41 LEU HD12 1 1
7 17444 2 1 41 LEU HD13 H 3.639 -4.910 2.476 1.00 . B B . 41 LEU HD13 1 1
7 17445 2 1 41 LEU HD21 H 1.030 -4.392 4.197 1.00 . B B . 41 LEU HD21 1 1
7 17446 2 1 41 LEU HD22 H 0.247 -3.331 3.026 1.00 . B B . 41 LEU HD22 1 1
7 17447 2 1 41 LEU HD23 H 1.970 -3.136 3.384 1.00 . B B . 41 LEU HD23 1 1
7 17448 2 1 41 LEU HG H 0.720 -5.599 2.131 1.00 . B B . 41 LEU HG 1 1
7 17449 2 1 41 LEU N N 2.050 -2.362 -0.873 1.00 . B B . 41 LEU N 1 1
7 17450 2 1 41 LEU O O 3.770 -2.082 2.249 1.00 . B B . 41 LEU O 1 1
7 17451 2 1 42 ALA C C 6.401 -1.124 0.752 1.00 . B B . 42 ALA C 1 1
7 17452 2 1 42 ALA CA C 6.034 -2.634 0.643 1.00 . B B . 42 ALA CA 1 1
7 17453 2 1 42 ALA CB C 6.950 -3.344 -0.372 1.00 . B B . 42 ALA CB 1 1
7 17454 2 1 42 ALA H H 4.391 -3.226 -0.599 1.00 . B B . 42 ALA H 1 1
7 17455 2 1 42 ALA HA H 6.192 -3.099 1.614 1.00 . B B . 42 ALA HA 1 1
7 17456 2 1 42 ALA HB1 H 6.832 -2.894 -1.350 1.00 . B B . 42 ALA HB1 1 1
7 17457 2 1 42 ALA HB2 H 6.686 -4.392 -0.429 1.00 . B B . 42 ALA HB2 1 1
7 17458 2 1 42 ALA HB3 H 7.984 -3.257 -0.058 1.00 . B B . 42 ALA HB3 1 1
7 17459 2 1 42 ALA N N 4.602 -2.840 0.278 1.00 . B B . 42 ALA N 1 1
7 17460 2 1 42 ALA O O 7.149 -0.720 1.650 1.00 . B B . 42 ALA O 1 1
7 17461 2 1 43 VAL C C 5.349 1.844 1.063 1.00 . B B . 43 VAL C 1 1
7 17462 2 1 43 VAL CA C 6.049 1.179 -0.165 1.00 . B B . 43 VAL CA 1 1
7 17463 2 1 43 VAL CB C 5.548 1.842 -1.508 1.00 . B B . 43 VAL CB 1 1
7 17464 2 1 43 VAL CG1 C 5.903 3.348 -1.575 1.00 . B B . 43 VAL CG1 1 1
7 17465 2 1 43 VAL CG2 C 6.112 1.111 -2.747 1.00 . B B . 43 VAL CG2 1 1
7 17466 2 1 43 VAL H H 5.313 -0.694 -0.879 1.00 . B B . 43 VAL H 1 1
7 17467 2 1 43 VAL HA H 7.118 1.356 -0.079 1.00 . B B . 43 VAL HA 1 1
7 17468 2 1 43 VAL HB H 4.463 1.753 -1.535 1.00 . B B . 43 VAL HB 1 1
7 17469 2 1 43 VAL HG11 H 6.977 3.476 -1.533 1.00 . B B . 43 VAL HG11 1 1
7 17470 2 1 43 VAL HG12 H 5.450 3.869 -0.739 1.00 . B B . 43 VAL HG12 1 1
7 17471 2 1 43 VAL HG13 H 5.529 3.772 -2.499 1.00 . B B . 43 VAL HG13 1 1
7 17472 2 1 43 VAL HG21 H 5.720 1.563 -3.650 1.00 . B B . 43 VAL HG21 1 1
7 17473 2 1 43 VAL HG22 H 5.826 0.068 -2.723 1.00 . B B . 43 VAL HG22 1 1
7 17474 2 1 43 VAL HG23 H 7.192 1.181 -2.756 1.00 . B B . 43 VAL HG23 1 1
7 17475 2 1 43 VAL N N 5.856 -0.299 -0.168 1.00 . B B . 43 VAL N 1 1
7 17476 2 1 43 VAL O O 5.786 2.895 1.549 1.00 . B B . 43 VAL O 1 1
7 17477 2 1 44 GLY C C 4.458 1.723 4.039 1.00 . B B . 44 GLY C 1 1
7 17478 2 1 44 GLY CA C 3.559 1.666 2.777 1.00 . B B . 44 GLY CA 1 1
7 17479 2 1 44 GLY H H 3.903 0.455 1.051 1.00 . B B . 44 GLY H 1 1
7 17480 2 1 44 GLY HA2 H 3.140 2.650 2.596 1.00 . B B . 44 GLY HA2 1 1
7 17481 2 1 44 GLY HA3 H 2.747 0.980 2.972 1.00 . B B . 44 GLY HA3 1 1
7 17482 2 1 44 GLY N N 4.255 1.222 1.546 1.00 . B B . 44 GLY N 1 1
7 17483 2 1 44 GLY O O 4.213 2.526 4.948 1.00 . B B . 44 GLY O 1 1
7 17484 2 1 45 TRP C C 7.499 2.088 5.051 1.00 . B B . 45 TRP C 1 1
7 17485 2 1 45 TRP CA C 6.523 0.870 5.171 1.00 . B B . 45 TRP CA 1 1
7 17486 2 1 45 TRP CB C 7.298 -0.476 5.165 1.00 . B B . 45 TRP CB 1 1
7 17487 2 1 45 TRP CD1 C 9.612 -0.538 6.343 1.00 . B B . 45 TRP CD1 1 1
7 17488 2 1 45 TRP CD2 C 7.882 -1.026 7.682 1.00 . B B . 45 TRP CD2 1 1
7 17489 2 1 45 TRP CE2 C 9.073 -1.106 8.430 1.00 . B B . 45 TRP CE2 1 1
7 17490 2 1 45 TRP CE3 C 6.665 -1.293 8.323 1.00 . B B . 45 TRP CE3 1 1
7 17491 2 1 45 TRP CG C 8.246 -0.672 6.338 1.00 . B B . 45 TRP CG 1 1
7 17492 2 1 45 TRP CH2 C 7.878 -1.689 10.382 1.00 . B B . 45 TRP CH2 1 1
7 17493 2 1 45 TRP CZ2 C 9.082 -1.438 9.781 1.00 . B B . 45 TRP CZ2 1 1
7 17494 2 1 45 TRP CZ3 C 6.677 -1.616 9.665 1.00 . B B . 45 TRP CZ3 1 1
7 17495 2 1 45 TRP H H 5.615 0.235 3.339 1.00 . B B . 45 TRP H 1 1
7 17496 2 1 45 TRP HA H 5.987 0.956 6.113 1.00 . B B . 45 TRP HA 1 1
7 17497 2 1 45 TRP HB2 H 6.583 -1.291 5.186 1.00 . B B . 45 TRP HB2 1 1
7 17498 2 1 45 TRP HB3 H 7.872 -0.550 4.247 1.00 . B B . 45 TRP HB3 1 1
7 17499 2 1 45 TRP HD1 H 10.202 -0.267 5.477 1.00 . B B . 45 TRP HD1 1 1
7 17500 2 1 45 TRP HE1 H 11.059 -0.780 7.842 1.00 . B B . 45 TRP HE1 1 1
7 17501 2 1 45 TRP HE3 H 5.728 -1.241 7.784 1.00 . B B . 45 TRP HE3 1 1
7 17502 2 1 45 TRP HH2 H 7.839 -1.948 11.434 1.00 . B B . 45 TRP HH2 1 1
7 17503 2 1 45 TRP HZ2 H 10.001 -1.498 10.349 1.00 . B B . 45 TRP HZ2 1 1
7 17504 2 1 45 TRP HZ3 H 5.743 -1.822 10.178 1.00 . B B . 45 TRP HZ3 1 1
7 17505 2 1 45 TRP N N 5.509 0.872 4.079 1.00 . B B . 45 TRP N 1 1
7 17506 2 1 45 TRP NE1 N 10.111 -0.805 7.591 1.00 . B B . 45 TRP NE1 1 1
7 17507 2 1 45 TRP O O 8.100 2.522 6.041 1.00 . B B . 45 TRP O 1 1
7 17508 2 1 46 LEU C C 7.675 5.122 4.058 1.00 . B B . 46 LEU C 1 1
7 17509 2 1 46 LEU CA C 8.429 3.866 3.563 1.00 . B B . 46 LEU CA 1 1
7 17510 2 1 46 LEU CB C 8.729 3.990 2.051 1.00 . B B . 46 LEU CB 1 1
7 17511 2 1 46 LEU CD1 C 9.661 2.957 -0.091 1.00 . B B . 46 LEU CD1 1 1
7 17512 2 1 46 LEU CD2 C 10.953 2.752 2.110 1.00 . B B . 46 LEU CD2 1 1
7 17513 2 1 46 LEU CG C 9.561 2.827 1.443 1.00 . B B . 46 LEU CG 1 1
7 17514 2 1 46 LEU H H 7.236 2.167 3.068 1.00 . B B . 46 LEU H 1 1
7 17515 2 1 46 LEU HA H 9.371 3.792 4.103 1.00 . B B . 46 LEU HA 1 1
7 17516 2 1 46 LEU HB2 H 7.782 4.047 1.521 1.00 . B B . 46 LEU HB2 1 1
7 17517 2 1 46 LEU HB3 H 9.268 4.921 1.877 1.00 . B B . 46 LEU HB3 1 1
7 17518 2 1 46 LEU HD11 H 10.239 2.132 -0.488 1.00 . B B . 46 LEU HD11 1 1
7 17519 2 1 46 LEU HD12 H 10.147 3.889 -0.356 1.00 . B B . 46 LEU HD12 1 1
7 17520 2 1 46 LEU HD13 H 8.669 2.935 -0.523 1.00 . B B . 46 LEU HD13 1 1
7 17521 2 1 46 LEU HD21 H 11.492 3.680 1.953 1.00 . B B . 46 LEU HD21 1 1
7 17522 2 1 46 LEU HD22 H 11.520 1.936 1.681 1.00 . B B . 46 LEU HD22 1 1
7 17523 2 1 46 LEU HD23 H 10.839 2.580 3.170 1.00 . B B . 46 LEU HD23 1 1
7 17524 2 1 46 LEU HG H 9.052 1.890 1.647 1.00 . B B . 46 LEU HG 1 1
7 17525 2 1 46 LEU N N 7.655 2.622 3.826 1.00 . B B . 46 LEU N 1 1
7 17526 2 1 46 LEU O O 8.300 6.092 4.502 1.00 . B B . 46 LEU O 1 1
7 17527 2 1 47 ALA C C 5.587 6.313 6.014 1.00 . B B . 47 ALA C 1 1
7 17528 2 1 47 ALA CA C 5.421 6.143 4.477 1.00 . B B . 47 ALA CA 1 1
7 17529 2 1 47 ALA CB C 3.959 5.819 4.121 1.00 . B B . 47 ALA CB 1 1
7 17530 2 1 47 ALA H H 5.933 4.383 3.379 1.00 . B B . 47 ALA H 1 1
7 17531 2 1 47 ALA HA H 5.678 7.083 3.995 1.00 . B B . 47 ALA HA 1 1
7 17532 2 1 47 ALA HB1 H 3.673 4.881 4.581 1.00 . B B . 47 ALA HB1 1 1
7 17533 2 1 47 ALA HB2 H 3.852 5.731 3.047 1.00 . B B . 47 ALA HB2 1 1
7 17534 2 1 47 ALA HB3 H 3.306 6.608 4.479 1.00 . B B . 47 ALA HB3 1 1
7 17535 2 1 47 ALA N N 6.327 5.099 3.921 1.00 . B B . 47 ALA N 1 1
7 17536 2 1 47 ALA O O 5.445 7.423 6.540 1.00 . B B . 47 ALA O 1 1
7 17537 2 1 48 ARG C C 7.510 6.120 8.392 1.00 . B B . 48 ARG C 1 1
7 17538 2 1 48 ARG CA C 6.296 5.185 8.141 1.00 . B B . 48 ARG CA 1 1
7 17539 2 1 48 ARG CB C 6.652 3.728 8.569 1.00 . B B . 48 ARG CB 1 1
7 17540 2 1 48 ARG CD C 7.882 2.146 10.194 1.00 . B B . 48 ARG CD 1 1
7 17541 2 1 48 ARG CG C 7.428 3.591 9.908 1.00 . B B . 48 ARG CG 1 1
7 17542 2 1 48 ARG CZ C 10.030 1.730 11.398 1.00 . B B . 48 ARG CZ 1 1
7 17543 2 1 48 ARG H H 5.828 4.335 6.237 1.00 . B B . 48 ARG H 1 1
7 17544 2 1 48 ARG HA H 5.455 5.531 8.729 1.00 . B B . 48 ARG HA 1 1
7 17545 2 1 48 ARG HB2 H 5.735 3.156 8.650 1.00 . B B . 48 ARG HB2 1 1
7 17546 2 1 48 ARG HB3 H 7.258 3.286 7.788 1.00 . B B . 48 ARG HB3 1 1
7 17547 2 1 48 ARG HD2 H 7.005 1.529 10.362 1.00 . B B . 48 ARG HD2 1 1
7 17548 2 1 48 ARG HD3 H 8.422 1.765 9.329 1.00 . B B . 48 ARG HD3 1 1
7 17549 2 1 48 ARG HE H 8.333 2.277 12.250 1.00 . B B . 48 ARG HE 1 1
7 17550 2 1 48 ARG HG2 H 8.309 4.224 9.867 1.00 . B B . 48 ARG HG2 1 1
7 17551 2 1 48 ARG HG3 H 6.791 3.929 10.717 1.00 . B B . 48 ARG HG3 1 1
7 17552 2 1 48 ARG HH11 H 10.187 1.482 9.419 1.00 . B B . 48 ARG HH11 1 1
7 17553 2 1 48 ARG HH12 H 11.626 1.183 10.322 1.00 . B B . 48 ARG HH12 1 1
7 17554 2 1 48 ARG HH21 H 10.194 1.930 13.367 1.00 . B B . 48 ARG HH21 1 1
7 17555 2 1 48 ARG HH22 H 11.632 1.450 12.542 1.00 . B B . 48 ARG HH22 1 1
7 17556 2 1 48 ARG N N 5.888 5.193 6.707 1.00 . B B . 48 ARG N 1 1
7 17557 2 1 48 ARG NE N 8.749 2.064 11.389 1.00 . B B . 48 ARG NE 1 1
7 17558 2 1 48 ARG NH1 N 10.663 1.447 10.293 1.00 . B B . 48 ARG NH1 1 1
7 17559 2 1 48 ARG NH2 N 10.667 1.702 12.522 1.00 . B B . 48 ARG NH2 1 1
7 17560 2 1 48 ARG O O 7.497 6.952 9.305 1.00 . B B . 48 ARG O 1 1
7 17561 2 1 49 GLU C C 9.721 8.093 6.891 1.00 . B B . 49 GLU C 1 1
7 17562 2 1 49 GLU CA C 9.803 6.748 7.660 1.00 . B B . 49 GLU CA 1 1
7 17563 2 1 49 GLU CB C 10.993 5.898 7.149 1.00 . B B . 49 GLU CB 1 1
7 17564 2 1 49 GLU CD C 12.487 3.834 7.422 1.00 . B B . 49 GLU CD 1 1
7 17565 2 1 49 GLU CG C 11.245 4.587 7.929 1.00 . B B . 49 GLU CG 1 1
7 17566 2 1 49 GLU H H 8.485 5.287 6.857 1.00 . B B . 49 GLU H 1 1
7 17567 2 1 49 GLU HA H 9.971 6.978 8.705 1.00 . B B . 49 GLU HA 1 1
7 17568 2 1 49 GLU HB2 H 10.820 5.643 6.107 1.00 . B B . 49 GLU HB2 1 1
7 17569 2 1 49 GLU HB3 H 11.898 6.500 7.205 1.00 . B B . 49 GLU HB3 1 1
7 17570 2 1 49 GLU HG2 H 11.385 4.825 8.980 1.00 . B B . 49 GLU HG2 1 1
7 17571 2 1 49 GLU HG3 H 10.373 3.945 7.832 1.00 . B B . 49 GLU HG3 1 1
7 17572 2 1 49 GLU N N 8.552 5.960 7.563 1.00 . B B . 49 GLU N 1 1
7 17573 2 1 49 GLU O O 10.684 8.862 6.894 1.00 . B B . 49 GLU O 1 1
7 17574 2 1 49 GLU OE1 O 13.615 4.322 7.656 1.00 . B B . 49 GLU OE1 1 1
7 17575 2 1 49 GLU OE2 O 12.353 2.779 6.760 1.00 . B B . 49 GLU OE2 1 1
7 17576 2 1 50 ASN C C 9.193 9.881 4.300 1.00 . B B . 50 ASN C 1 1
7 17577 2 1 50 ASN CA C 8.252 9.614 5.515 1.00 . B B . 50 ASN CA 1 1
7 17578 2 1 50 ASN CB C 8.268 10.833 6.503 1.00 . B B . 50 ASN CB 1 1
7 17579 2 1 50 ASN CG C 7.413 10.620 7.761 1.00 . B B . 50 ASN CG 1 1
7 17580 2 1 50 ASN H H 7.883 7.639 6.227 1.00 . B B . 50 ASN H 1 1
7 17581 2 1 50 ASN HA H 7.245 9.505 5.131 1.00 . B B . 50 ASN HA 1 1
7 17582 2 1 50 ASN HB2 H 9.288 11.015 6.814 1.00 . B B . 50 ASN HB2 1 1
7 17583 2 1 50 ASN HB3 H 7.900 11.717 5.989 1.00 . B B . 50 ASN HB3 1 1
7 17584 2 1 50 ASN HD21 H 8.535 11.870 8.808 1.00 . B B . 50 ASN HD21 1 1
7 17585 2 1 50 ASN HD22 H 7.214 11.152 9.650 1.00 . B B . 50 ASN HD22 1 1
7 17586 2 1 50 ASN N N 8.565 8.344 6.232 1.00 . B B . 50 ASN N 1 1
7 17587 2 1 50 ASN ND2 N 7.754 11.280 8.848 1.00 . B B . 50 ASN ND2 1 1
7 17588 2 1 50 ASN O O 9.285 11.014 3.820 1.00 . B B . 50 ASN O 1 1
7 17589 2 1 50 ASN OD1 O 6.437 9.879 7.752 1.00 . B B . 50 ASN OD1 1 1
7 17590 2 1 51 LYS C C 10.264 8.979 1.261 1.00 . B B . 51 LYS C 1 1
7 17591 2 1 51 LYS CA C 10.864 8.940 2.690 1.00 . B B . 51 LYS CA 1 1
7 17592 2 1 51 LYS CB C 11.879 7.770 2.801 1.00 . B B . 51 LYS CB 1 1
7 17593 2 1 51 LYS CD C 13.686 6.571 4.209 1.00 . B B . 51 LYS CD 1 1
7 17594 2 1 51 LYS CE C 13.008 5.190 4.095 1.00 . B B . 51 LYS CE 1 1
7 17595 2 1 51 LYS CG C 12.684 7.752 4.119 1.00 . B B . 51 LYS CG 1 1
7 17596 2 1 51 LYS H H 9.592 7.919 4.074 1.00 . B B . 51 LYS H 1 1
7 17597 2 1 51 LYS HA H 11.396 9.873 2.851 1.00 . B B . 51 LYS HA 1 1
7 17598 2 1 51 LYS HB2 H 11.335 6.836 2.719 1.00 . B B . 51 LYS HB2 1 1
7 17599 2 1 51 LYS HB3 H 12.585 7.833 1.973 1.00 . B B . 51 LYS HB3 1 1
7 17600 2 1 51 LYS HD2 H 14.414 6.667 3.409 1.00 . B B . 51 LYS HD2 1 1
7 17601 2 1 51 LYS HD3 H 14.203 6.630 5.161 1.00 . B B . 51 LYS HD3 1 1
7 17602 2 1 51 LYS HE2 H 12.169 5.147 4.777 1.00 . B B . 51 LYS HE2 1 1
7 17603 2 1 51 LYS HE3 H 12.645 5.057 3.080 1.00 . B B . 51 LYS HE3 1 1
7 17604 2 1 51 LYS HG2 H 13.238 8.681 4.199 1.00 . B B . 51 LYS HG2 1 1
7 17605 2 1 51 LYS HG3 H 11.987 7.686 4.953 1.00 . B B . 51 LYS HG3 1 1
7 17606 2 1 51 LYS HZ1 H 14.348 4.214 5.363 1.00 . B B . 51 LYS HZ1 1 1
7 17607 2 1 51 LYS HZ2 H 14.700 4.019 3.716 1.00 . B B . 51 LYS HZ2 1 1
7 17608 2 1 51 LYS HZ3 H 13.416 3.169 4.419 1.00 . B B . 51 LYS HZ3 1 1
7 17609 2 1 51 LYS N N 9.828 8.816 3.756 1.00 . B B . 51 LYS N 1 1
7 17610 2 1 51 LYS NZ N 13.934 4.071 4.420 1.00 . B B . 51 LYS NZ 1 1
7 17611 2 1 51 LYS O O 11.012 9.040 0.278 1.00 . B B . 51 LYS O 1 1
7 17612 2 1 52 VAL C C 7.087 10.012 -0.191 1.00 . B B . 52 VAL C 1 1
7 17613 2 1 52 VAL CA C 8.209 8.945 -0.156 1.00 . B B . 52 VAL CA 1 1
7 17614 2 1 52 VAL CB C 7.599 7.527 -0.495 1.00 . B B . 52 VAL CB 1 1
7 17615 2 1 52 VAL CG1 C 8.716 6.491 -0.768 1.00 . B B . 52 VAL CG1 1 1
7 17616 2 1 52 VAL CG2 C 6.644 7.035 0.628 1.00 . B B . 52 VAL CG2 1 1
7 17617 2 1 52 VAL H H 8.385 8.871 1.963 1.00 . B B . 52 VAL H 1 1
7 17618 2 1 52 VAL HA H 8.929 9.194 -0.933 1.00 . B B . 52 VAL HA 1 1
7 17619 2 1 52 VAL HB H 7.016 7.623 -1.412 1.00 . B B . 52 VAL HB 1 1
7 17620 2 1 52 VAL HG11 H 9.328 6.368 0.120 1.00 . B B . 52 VAL HG11 1 1
7 17621 2 1 52 VAL HG12 H 9.341 6.831 -1.584 1.00 . B B . 52 VAL HG12 1 1
7 17622 2 1 52 VAL HG13 H 8.277 5.536 -1.033 1.00 . B B . 52 VAL HG13 1 1
7 17623 2 1 52 VAL HG21 H 5.835 7.743 0.758 1.00 . B B . 52 VAL HG21 1 1
7 17624 2 1 52 VAL HG22 H 7.188 6.941 1.559 1.00 . B B . 52 VAL HG22 1 1
7 17625 2 1 52 VAL HG23 H 6.228 6.068 0.361 1.00 . B B . 52 VAL HG23 1 1
7 17626 2 1 52 VAL N N 8.922 8.928 1.149 1.00 . B B . 52 VAL N 1 1
7 17627 2 1 52 VAL O O 6.586 10.435 0.851 1.00 . B B . 52 VAL O 1 1
7 17628 2 1 53 VAL C C 4.618 10.550 -2.663 1.00 . B B . 53 VAL C 1 1
7 17629 2 1 53 VAL CA C 5.541 11.299 -1.666 1.00 . B B . 53 VAL CA 1 1
7 17630 2 1 53 VAL CB C 5.913 12.731 -2.238 1.00 . B B . 53 VAL CB 1 1
7 17631 2 1 53 VAL CG1 C 4.644 13.615 -2.410 1.00 . B B . 53 VAL CG1 1 1
7 17632 2 1 53 VAL CG2 C 6.980 13.439 -1.356 1.00 . B B . 53 VAL CG2 1 1
7 17633 2 1 53 VAL H H 7.310 10.232 -2.169 1.00 . B B . 53 VAL H 1 1
7 17634 2 1 53 VAL HA H 5.005 11.433 -0.725 1.00 . B B . 53 VAL HA 1 1
7 17635 2 1 53 VAL HB H 6.349 12.592 -3.226 1.00 . B B . 53 VAL HB 1 1
7 17636 2 1 53 VAL HG11 H 3.944 13.127 -3.079 1.00 . B B . 53 VAL HG11 1 1
7 17637 2 1 53 VAL HG12 H 4.918 14.576 -2.826 1.00 . B B . 53 VAL HG12 1 1
7 17638 2 1 53 VAL HG13 H 4.170 13.767 -1.448 1.00 . B B . 53 VAL HG13 1 1
7 17639 2 1 53 VAL HG21 H 7.878 12.831 -1.308 1.00 . B B . 53 VAL HG21 1 1
7 17640 2 1 53 VAL HG22 H 6.595 13.581 -0.356 1.00 . B B . 53 VAL HG22 1 1
7 17641 2 1 53 VAL HG23 H 7.231 14.404 -1.782 1.00 . B B . 53 VAL HG23 1 1
7 17642 2 1 53 VAL N N 6.736 10.462 -1.411 1.00 . B B . 53 VAL N 1 1
7 17643 2 1 53 VAL O O 4.847 10.584 -3.871 1.00 . B B . 53 VAL O 1 1
7 17644 2 1 54 ILE C C 1.421 9.845 -3.330 1.00 . B B . 54 ILE C 1 1
7 17645 2 1 54 ILE CA C 2.690 9.027 -3.007 1.00 . B B . 54 ILE CA 1 1
7 17646 2 1 54 ILE CB C 2.297 7.677 -2.305 1.00 . B B . 54 ILE CB 1 1
7 17647 2 1 54 ILE CD1 C 3.278 5.717 -0.925 1.00 . B B . 54 ILE CD1 1 1
7 17648 2 1 54 ILE CG1 C 3.566 6.946 -1.773 1.00 . B B . 54 ILE CG1 1 1
7 17649 2 1 54 ILE CG2 C 1.494 6.766 -3.271 1.00 . B B . 54 ILE CG2 1 1
7 17650 2 1 54 ILE H H 3.445 9.855 -1.184 1.00 . B B . 54 ILE H 1 1
7 17651 2 1 54 ILE HA H 3.207 8.790 -3.938 1.00 . B B . 54 ILE HA 1 1
7 17652 2 1 54 ILE HB H 1.651 7.915 -1.460 1.00 . B B . 54 ILE HB 1 1
7 17653 2 1 54 ILE HD11 H 2.765 4.973 -1.521 1.00 . B B . 54 ILE HD11 1 1
7 17654 2 1 54 ILE HD12 H 2.662 5.988 -0.079 1.00 . B B . 54 ILE HD12 1 1
7 17655 2 1 54 ILE HD13 H 4.211 5.306 -0.570 1.00 . B B . 54 ILE HD13 1 1
7 17656 2 1 54 ILE HG12 H 4.174 6.625 -2.609 1.00 . B B . 54 ILE HG12 1 1
7 17657 2 1 54 ILE HG13 H 4.147 7.631 -1.164 1.00 . B B . 54 ILE HG13 1 1
7 17658 2 1 54 ILE HG21 H 0.593 7.277 -3.593 1.00 . B B . 54 ILE HG21 1 1
7 17659 2 1 54 ILE HG22 H 1.217 5.850 -2.766 1.00 . B B . 54 ILE HG22 1 1
7 17660 2 1 54 ILE HG23 H 2.098 6.527 -4.137 1.00 . B B . 54 ILE HG23 1 1
7 17661 2 1 54 ILE N N 3.601 9.833 -2.152 1.00 . B B . 54 ILE N 1 1
7 17662 2 1 54 ILE O O 0.490 9.924 -2.524 1.00 . B B . 54 ILE O 1 1
7 17663 2 1 55 GLU C C -0.314 11.147 -6.241 1.00 . B B . 55 GLU C 1 1
7 17664 2 1 55 GLU CA C 0.364 11.432 -4.884 1.00 . B B . 55 GLU CA 1 1
7 17665 2 1 55 GLU CB C 1.060 12.820 -4.880 1.00 . B B . 55 GLU CB 1 1
7 17666 2 1 55 GLU CD C -0.931 13.966 -3.754 1.00 . B B . 55 GLU CD 1 1
7 17667 2 1 55 GLU CG C 0.097 14.015 -4.904 1.00 . B B . 55 GLU CG 1 1
7 17668 2 1 55 GLU H H 1.961 10.080 -5.233 1.00 . B B . 55 GLU H 1 1
7 17669 2 1 55 GLU HA H -0.407 11.430 -4.112 1.00 . B B . 55 GLU HA 1 1
7 17670 2 1 55 GLU HB2 H 1.666 12.901 -3.981 1.00 . B B . 55 GLU HB2 1 1
7 17671 2 1 55 GLU HB3 H 1.718 12.890 -5.742 1.00 . B B . 55 GLU HB3 1 1
7 17672 2 1 55 GLU HG2 H 0.681 14.929 -4.821 1.00 . B B . 55 GLU HG2 1 1
7 17673 2 1 55 GLU HG3 H -0.425 14.024 -5.857 1.00 . B B . 55 GLU HG3 1 1
7 17674 2 1 55 GLU N N 1.354 10.395 -4.543 1.00 . B B . 55 GLU N 1 1
7 17675 2 1 55 GLU O O 0.358 10.874 -7.234 1.00 . B B . 55 GLU O 1 1
7 17676 2 1 55 GLU OE1 O -0.548 14.244 -2.598 1.00 . B B . 55 GLU OE1 1 1
7 17677 2 1 55 GLU OE2 O -2.109 13.608 -3.998 1.00 . B B . 55 GLU OE2 1 1
7 17678 2 1 56 ARG C C -2.589 12.096 -8.395 1.00 . B B . 56 ARG C 1 1
7 17679 2 1 56 ARG CA C -2.467 10.890 -7.455 1.00 . B B . 56 ARG CA 1 1
7 17680 2 1 56 ARG CB C -3.855 10.392 -6.998 1.00 . B B . 56 ARG CB 1 1
7 17681 2 1 56 ARG CD C -4.966 9.121 -5.043 1.00 . B B . 56 ARG CD 1 1
7 17682 2 1 56 ARG CG C -3.768 9.205 -6.012 1.00 . B B . 56 ARG CG 1 1
7 17683 2 1 56 ARG CZ C -4.421 11.147 -3.667 1.00 . B B . 56 ARG CZ 1 1
7 17684 2 1 56 ARG H H -2.114 11.576 -5.467 1.00 . B B . 56 ARG H 1 1
7 17685 2 1 56 ARG HA H -1.966 10.082 -7.983 1.00 . B B . 56 ARG HA 1 1
7 17686 2 1 56 ARG HB2 H -4.380 11.216 -6.517 1.00 . B B . 56 ARG HB2 1 1
7 17687 2 1 56 ARG HB3 H -4.424 10.079 -7.868 1.00 . B B . 56 ARG HB3 1 1
7 17688 2 1 56 ARG HD2 H -5.848 8.819 -5.600 1.00 . B B . 56 ARG HD2 1 1
7 17689 2 1 56 ARG HD3 H -4.760 8.380 -4.277 1.00 . B B . 56 ARG HD3 1 1
7 17690 2 1 56 ARG HE H -6.134 10.796 -4.575 1.00 . B B . 56 ARG HE 1 1
7 17691 2 1 56 ARG HG2 H -3.717 8.292 -6.582 1.00 . B B . 56 ARG HG2 1 1
7 17692 2 1 56 ARG HG3 H -2.860 9.303 -5.423 1.00 . B B . 56 ARG HG3 1 1
7 17693 2 1 56 ARG HH11 H -2.970 9.787 -3.505 1.00 . B B . 56 ARG HH11 1 1
7 17694 2 1 56 ARG HH12 H -2.660 11.304 -2.744 1.00 . B B . 56 ARG HH12 1 1
7 17695 2 1 56 ARG HH21 H -5.671 12.675 -3.610 1.00 . B B . 56 ARG HH21 1 1
7 17696 2 1 56 ARG HH22 H -4.148 12.910 -2.828 1.00 . B B . 56 ARG HH22 1 1
7 17697 2 1 56 ARG N N -1.656 11.241 -6.268 1.00 . B B . 56 ARG N 1 1
7 17698 2 1 56 ARG NE N -5.256 10.416 -4.392 1.00 . B B . 56 ARG NE 1 1
7 17699 2 1 56 ARG NH1 N -3.261 10.709 -3.271 1.00 . B B . 56 ARG NH1 1 1
7 17700 2 1 56 ARG NH2 N -4.776 12.331 -3.333 1.00 . B B . 56 ARG NH2 1 1
7 17701 2 1 56 ARG O O -3.424 12.987 -8.206 1.00 . B B . 56 ARG O 1 1
7 17702 2 1 57 LYS C C -2.167 12.710 -11.726 1.00 . B B . 57 LYS C 1 1
7 17703 2 1 57 LYS CA C -1.614 13.188 -10.379 1.00 . B B . 57 LYS CA 1 1
7 17704 2 1 57 LYS CB C -0.137 13.625 -10.470 1.00 . B B . 57 LYS CB 1 1
7 17705 2 1 57 LYS CD C 1.907 14.486 -9.145 1.00 . B B . 57 LYS CD 1 1
7 17706 2 1 57 LYS CE C 2.341 15.465 -10.245 1.00 . B B . 57 LYS CE 1 1
7 17707 2 1 57 LYS CG C 0.395 14.210 -9.138 1.00 . B B . 57 LYS CG 1 1
7 17708 2 1 57 LYS H H -1.133 11.327 -9.505 1.00 . B B . 57 LYS H 1 1
7 17709 2 1 57 LYS HA H -2.209 14.031 -10.030 1.00 . B B . 57 LYS HA 1 1
7 17710 2 1 57 LYS HB2 H 0.469 12.765 -10.737 1.00 . B B . 57 LYS HB2 1 1
7 17711 2 1 57 LYS HB3 H -0.037 14.381 -11.241 1.00 . B B . 57 LYS HB3 1 1
7 17712 2 1 57 LYS HD2 H 2.191 14.901 -8.183 1.00 . B B . 57 LYS HD2 1 1
7 17713 2 1 57 LYS HD3 H 2.434 13.545 -9.286 1.00 . B B . 57 LYS HD3 1 1
7 17714 2 1 57 LYS HE2 H 2.062 15.066 -11.212 1.00 . B B . 57 LYS HE2 1 1
7 17715 2 1 57 LYS HE3 H 1.847 16.418 -10.094 1.00 . B B . 57 LYS HE3 1 1
7 17716 2 1 57 LYS HG2 H -0.123 15.140 -8.938 1.00 . B B . 57 LYS HG2 1 1
7 17717 2 1 57 LYS HG3 H 0.174 13.508 -8.337 1.00 . B B . 57 LYS HG3 1 1
7 17718 2 1 57 LYS HZ1 H 4.074 16.397 -10.934 1.00 . B B . 57 LYS HZ1 1 1
7 17719 2 1 57 LYS HZ2 H 4.298 14.792 -10.455 1.00 . B B . 57 LYS HZ2 1 1
7 17720 2 1 57 LYS HZ3 H 4.115 16.001 -9.289 1.00 . B B . 57 LYS HZ3 1 1
7 17721 2 1 57 LYS N N -1.723 12.103 -9.403 1.00 . B B . 57 LYS N 1 1
7 17722 2 1 57 LYS NZ N 3.808 15.680 -10.230 1.00 . B B . 57 LYS NZ 1 1
7 17723 2 1 57 LYS O O -1.783 11.640 -12.221 1.00 . B B . 57 LYS O 1 1
7 17724 2 1 58 ASN C C -4.753 11.874 -13.214 1.00 . B B . 58 ASN C 1 1
7 17725 2 1 58 ASN CA C -3.905 13.157 -13.479 1.00 . B B . 58 ASN CA 1 1
7 17726 2 1 58 ASN CB C -2.979 13.000 -14.723 1.00 . B B . 58 ASN CB 1 1
7 17727 2 1 58 ASN CG C -2.100 14.238 -14.962 1.00 . B B . 58 ASN CG 1 1
7 17728 2 1 58 ASN H H -3.227 14.404 -11.904 1.00 . B B . 58 ASN H 1 1
7 17729 2 1 58 ASN HA H -4.591 13.979 -13.655 1.00 . B B . 58 ASN HA 1 1
7 17730 2 1 58 ASN HB2 H -2.336 12.138 -14.583 1.00 . B B . 58 ASN HB2 1 1
7 17731 2 1 58 ASN HB3 H -3.589 12.844 -15.605 1.00 . B B . 58 ASN HB3 1 1
7 17732 2 1 58 ASN HD21 H -0.550 13.111 -15.460 1.00 . B B . 58 ASN HD21 1 1
7 17733 2 1 58 ASN HD22 H -0.288 14.815 -15.492 1.00 . B B . 58 ASN HD22 1 1
7 17734 2 1 58 ASN N N -3.095 13.516 -12.293 1.00 . B B . 58 ASN N 1 1
7 17735 2 1 58 ASN ND2 N -0.856 14.034 -15.347 1.00 . B B . 58 ASN ND2 1 1
7 17736 2 1 58 ASN O O -5.086 11.128 -14.142 1.00 . B B . 58 ASN O 1 1
7 17737 2 1 58 ASN OD1 O -2.526 15.374 -14.755 1.00 . B B . 58 ASN OD1 1 1
7 17738 2 1 59 GLY C C -5.049 9.233 -11.220 1.00 . B B . 59 GLY C 1 1
7 17739 2 1 59 GLY CA C -5.903 10.488 -11.490 1.00 . B B . 59 GLY CA 1 1
7 17740 2 1 59 GLY H H -4.886 12.347 -11.256 1.00 . B B . 59 GLY H 1 1
7 17741 2 1 59 GLY HA2 H -6.425 10.743 -10.579 1.00 . B B . 59 GLY HA2 1 1
7 17742 2 1 59 GLY HA3 H -6.641 10.247 -12.246 1.00 . B B . 59 GLY HA3 1 1
7 17743 2 1 59 GLY N N -5.134 11.670 -11.924 1.00 . B B . 59 GLY N 1 1
7 17744 2 1 59 GLY O O -5.490 8.317 -10.513 1.00 . B B . 59 GLY O 1 1
7 17745 2 1 60 LEU C C -1.995 8.189 -10.439 1.00 . B B . 60 LEU C 1 1
7 17746 2 1 60 LEU CA C -2.919 8.020 -11.669 1.00 . B B . 60 LEU CA 1 1
7 17747 2 1 60 LEU CB C -2.083 7.824 -12.976 1.00 . B B . 60 LEU CB 1 1
7 17748 2 1 60 LEU CD1 C -4.025 8.033 -14.691 1.00 . B B . 60 LEU CD1 1 1
7 17749 2 1 60 LEU CD2 C -1.865 6.861 -15.354 1.00 . B B . 60 LEU CD2 1 1
7 17750 2 1 60 LEU CG C -2.838 7.178 -14.196 1.00 . B B . 60 LEU CG 1 1
7 17751 2 1 60 LEU H H -3.544 9.936 -12.341 1.00 . B B . 60 LEU H 1 1
7 17752 2 1 60 LEU HA H -3.530 7.129 -11.520 1.00 . B B . 60 LEU HA 1 1
7 17753 2 1 60 LEU HB2 H -1.696 8.792 -13.283 1.00 . B B . 60 LEU HB2 1 1
7 17754 2 1 60 LEU HB3 H -1.234 7.188 -12.739 1.00 . B B . 60 LEU HB3 1 1
7 17755 2 1 60 LEU HD11 H -4.726 8.180 -13.882 1.00 . B B . 60 LEU HD11 1 1
7 17756 2 1 60 LEU HD12 H -4.527 7.521 -15.502 1.00 . B B . 60 LEU HD12 1 1
7 17757 2 1 60 LEU HD13 H -3.671 8.995 -15.039 1.00 . B B . 60 LEU HD13 1 1
7 17758 2 1 60 LEU HD21 H -1.085 6.200 -14.998 1.00 . B B . 60 LEU HD21 1 1
7 17759 2 1 60 LEU HD22 H -1.417 7.775 -15.724 1.00 . B B . 60 LEU HD22 1 1
7 17760 2 1 60 LEU HD23 H -2.401 6.375 -16.157 1.00 . B B . 60 LEU HD23 1 1
7 17761 2 1 60 LEU HG H -3.257 6.235 -13.870 1.00 . B B . 60 LEU HG 1 1
7 17762 2 1 60 LEU N N -3.836 9.178 -11.800 1.00 . B B . 60 LEU N 1 1
7 17763 2 1 60 LEU O O -1.457 9.274 -10.203 1.00 . B B . 60 LEU O 1 1
7 17764 2 1 61 ILE C C 0.469 7.149 -8.732 1.00 . B B . 61 ILE C 1 1
7 17765 2 1 61 ILE CA C -1.057 7.100 -8.405 1.00 . B B . 61 ILE CA 1 1
7 17766 2 1 61 ILE CB C -1.398 5.841 -7.481 1.00 . B B . 61 ILE CB 1 1
7 17767 2 1 61 ILE CD1 C -3.991 5.736 -8.027 1.00 . B B . 61 ILE CD1 1 1
7 17768 2 1 61 ILE CG1 C -2.893 5.825 -6.971 1.00 . B B . 61 ILE CG1 1 1
7 17769 2 1 61 ILE CG2 C -0.442 5.791 -6.258 1.00 . B B . 61 ILE CG2 1 1
7 17770 2 1 61 ILE H H -2.248 6.262 -9.956 1.00 . B B . 61 ILE H 1 1
7 17771 2 1 61 ILE HA H -1.321 8.001 -7.855 1.00 . B B . 61 ILE HA 1 1
7 17772 2 1 61 ILE HB H -1.220 4.943 -8.068 1.00 . B B . 61 ILE HB 1 1
7 17773 2 1 61 ILE HD11 H -3.871 4.830 -8.606 1.00 . B B . 61 ILE HD11 1 1
7 17774 2 1 61 ILE HD12 H -3.936 6.595 -8.682 1.00 . B B . 61 ILE HD12 1 1
7 17775 2 1 61 ILE HD13 H -4.956 5.724 -7.538 1.00 . B B . 61 ILE HD13 1 1
7 17776 2 1 61 ILE HG12 H -3.034 4.976 -6.317 1.00 . B B . 61 ILE HG12 1 1
7 17777 2 1 61 ILE HG13 H -3.075 6.725 -6.400 1.00 . B B . 61 ILE HG13 1 1
7 17778 2 1 61 ILE HG21 H 0.585 5.734 -6.595 1.00 . B B . 61 ILE HG21 1 1
7 17779 2 1 61 ILE HG22 H -0.662 4.920 -5.653 1.00 . B B . 61 ILE HG22 1 1
7 17780 2 1 61 ILE HG23 H -0.570 6.685 -5.656 1.00 . B B . 61 ILE HG23 1 1
7 17781 2 1 61 ILE N N -1.836 7.101 -9.662 1.00 . B B . 61 ILE N 1 1
7 17782 2 1 61 ILE O O 1.042 6.168 -9.217 1.00 . B B . 61 ILE O 1 1
7 17783 2 1 62 GLU C C 3.371 8.590 -7.493 1.00 . B B . 62 GLU C 1 1
7 17784 2 1 62 GLU CA C 2.529 8.568 -8.786 1.00 . B B . 62 GLU CA 1 1
7 17785 2 1 62 GLU CB C 2.657 9.935 -9.525 1.00 . B B . 62 GLU CB 1 1
7 17786 2 1 62 GLU CD C 2.753 9.146 -11.968 1.00 . B B . 62 GLU CD 1 1
7 17787 2 1 62 GLU CG C 2.002 9.985 -10.921 1.00 . B B . 62 GLU CG 1 1
7 17788 2 1 62 GLU H H 0.595 9.022 -8.036 1.00 . B B . 62 GLU H 1 1
7 17789 2 1 62 GLU HA H 2.896 7.778 -9.439 1.00 . B B . 62 GLU HA 1 1
7 17790 2 1 62 GLU HB2 H 2.188 10.703 -8.911 1.00 . B B . 62 GLU HB2 1 1
7 17791 2 1 62 GLU HB3 H 3.710 10.184 -9.633 1.00 . B B . 62 GLU HB3 1 1
7 17792 2 1 62 GLU HG2 H 0.979 9.616 -10.839 1.00 . B B . 62 GLU HG2 1 1
7 17793 2 1 62 GLU HG3 H 1.965 11.018 -11.254 1.00 . B B . 62 GLU HG3 1 1
7 17794 2 1 62 GLU N N 1.101 8.311 -8.472 1.00 . B B . 62 GLU N 1 1
7 17795 2 1 62 GLU O O 3.133 9.406 -6.608 1.00 . B B . 62 GLU O 1 1
7 17796 2 1 62 GLU OE1 O 2.458 7.940 -12.111 1.00 . B B . 62 GLU OE1 1 1
7 17797 2 1 62 GLU OE2 O 3.651 9.691 -12.652 1.00 . B B . 62 GLU OE2 1 1
7 17798 2 1 63 ILE C C 6.519 8.456 -6.465 1.00 . B B . 63 ILE C 1 1
7 17799 2 1 63 ILE CA C 5.244 7.618 -6.205 1.00 . B B . 63 ILE CA 1 1
7 17800 2 1 63 ILE CB C 5.635 6.133 -5.797 1.00 . B B . 63 ILE CB 1 1
7 17801 2 1 63 ILE CD1 C 3.502 4.906 -6.660 1.00 . B B . 63 ILE CD1 1 1
7 17802 2 1 63 ILE CG1 C 4.383 5.244 -5.476 1.00 . B B . 63 ILE CG1 1 1
7 17803 2 1 63 ILE CG2 C 6.597 6.126 -4.580 1.00 . B B . 63 ILE CG2 1 1
7 17804 2 1 63 ILE H H 4.516 7.070 -8.118 1.00 . B B . 63 ILE H 1 1
7 17805 2 1 63 ILE HA H 4.708 8.061 -5.361 1.00 . B B . 63 ILE HA 1 1
7 17806 2 1 63 ILE HB H 6.168 5.693 -6.635 1.00 . B B . 63 ILE HB 1 1
7 17807 2 1 63 ILE HD11 H 4.071 4.341 -7.387 1.00 . B B . 63 ILE HD11 1 1
7 17808 2 1 63 ILE HD12 H 3.143 5.818 -7.115 1.00 . B B . 63 ILE HD12 1 1
7 17809 2 1 63 ILE HD13 H 2.663 4.318 -6.326 1.00 . B B . 63 ILE HD13 1 1
7 17810 2 1 63 ILE HG12 H 4.711 4.297 -5.063 1.00 . B B . 63 ILE HG12 1 1
7 17811 2 1 63 ILE HG13 H 3.765 5.746 -4.743 1.00 . B B . 63 ILE HG13 1 1
7 17812 2 1 63 ILE HG21 H 6.868 5.107 -4.331 1.00 . B B . 63 ILE HG21 1 1
7 17813 2 1 63 ILE HG22 H 6.115 6.584 -3.726 1.00 . B B . 63 ILE HG22 1 1
7 17814 2 1 63 ILE HG23 H 7.497 6.683 -4.820 1.00 . B B . 63 ILE HG23 1 1
7 17815 2 1 63 ILE N N 4.365 7.695 -7.387 1.00 . B B . 63 ILE N 1 1
7 17816 2 1 63 ILE O O 7.133 8.385 -7.539 1.00 . B B . 63 ILE O 1 1
7 17817 2 1 64 TYR C C 8.934 9.842 -4.241 1.00 . B B . 64 TYR C 1 1
7 17818 2 1 64 TYR CA C 8.072 10.140 -5.481 1.00 . B B . 64 TYR CA 1 1
7 17819 2 1 64 TYR CB C 7.657 11.644 -5.491 1.00 . B B . 64 TYR CB 1 1
7 17820 2 1 64 TYR CD1 C 7.391 12.271 -7.932 1.00 . B B . 64 TYR CD1 1 1
7 17821 2 1 64 TYR CD2 C 5.400 12.144 -6.616 1.00 . B B . 64 TYR CD2 1 1
7 17822 2 1 64 TYR CE1 C 6.640 12.578 -9.039 1.00 . B B . 64 TYR CE1 1 1
7 17823 2 1 64 TYR CE2 C 4.649 12.461 -7.727 1.00 . B B . 64 TYR CE2 1 1
7 17824 2 1 64 TYR CG C 6.799 12.040 -6.697 1.00 . B B . 64 TYR CG 1 1
7 17825 2 1 64 TYR CZ C 5.279 12.671 -8.938 1.00 . B B . 64 TYR CZ 1 1
7 17826 2 1 64 TYR H H 6.269 9.332 -4.699 1.00 . B B . 64 TYR H 1 1
7 17827 2 1 64 TYR HA H 8.655 9.922 -6.370 1.00 . B B . 64 TYR HA 1 1
7 17828 2 1 64 TYR HB2 H 7.093 11.867 -4.592 1.00 . B B . 64 TYR HB2 1 1
7 17829 2 1 64 TYR HB3 H 8.550 12.263 -5.500 1.00 . B B . 64 TYR HB3 1 1
7 17830 2 1 64 TYR HD1 H 8.466 12.201 -8.022 1.00 . B B . 64 TYR HD1 1 1
7 17831 2 1 64 TYR HD2 H 4.902 11.990 -5.664 1.00 . B B . 64 TYR HD2 1 1
7 17832 2 1 64 TYR HE1 H 7.130 12.752 -9.992 1.00 . B B . 64 TYR HE1 1 1
7 17833 2 1 64 TYR HE2 H 3.570 12.533 -7.650 1.00 . B B . 64 TYR HE2 1 1
7 17834 2 1 64 TYR HH H 4.771 12.331 -10.767 1.00 . B B . 64 TYR HH 1 1
7 17835 2 1 64 TYR N N 6.864 9.285 -5.475 1.00 . B B . 64 TYR N 1 1
7 17836 2 1 64 TYR O O 8.542 9.058 -3.375 1.00 . B B . 64 TYR O 1 1
7 17837 2 1 64 TYR OH O 4.539 12.955 -10.064 1.00 . B B . 64 TYR OH 1 1
7 17838 2 1 65 ASN C C 10.625 11.815 -2.188 1.00 . B B . 65 ASN C 1 1
7 17839 2 1 65 ASN CA C 10.934 10.503 -2.947 1.00 . B B . 65 ASN CA 1 1
7 17840 2 1 65 ASN CB C 12.442 10.406 -3.277 1.00 . B B . 65 ASN CB 1 1
7 17841 2 1 65 ASN CG C 12.833 9.083 -3.937 1.00 . B B . 65 ASN CG 1 1
7 17842 2 1 65 ASN H H 10.469 10.878 -4.981 1.00 . B B . 65 ASN H 1 1
7 17843 2 1 65 ASN HA H 10.652 9.664 -2.308 1.00 . B B . 65 ASN HA 1 1
7 17844 2 1 65 ASN HB2 H 12.708 11.212 -3.952 1.00 . B B . 65 ASN HB2 1 1
7 17845 2 1 65 ASN HB3 H 13.017 10.515 -2.366 1.00 . B B . 65 ASN HB3 1 1
7 17846 2 1 65 ASN HD21 H 12.631 9.876 -5.739 1.00 . B B . 65 ASN HD21 1 1
7 17847 2 1 65 ASN HD22 H 13.114 8.229 -5.698 1.00 . B B . 65 ASN HD22 1 1
7 17848 2 1 65 ASN N N 10.120 10.452 -4.176 1.00 . B B . 65 ASN N 1 1
7 17849 2 1 65 ASN ND2 N 12.858 9.058 -5.258 1.00 . B B . 65 ASN ND2 1 1
7 17850 2 1 65 ASN O O 10.118 12.779 -2.788 1.00 . B B . 65 ASN O 1 1
7 17851 2 1 65 ASN OD1 O 13.135 8.099 -3.267 1.00 . B B . 65 ASN OD1 1 1
7 17852 2 1 66 GLU C C 11.109 14.331 -0.540 1.00 . B B . 66 GLU C 1 1
7 17853 2 1 66 GLU CA C 10.658 12.964 0.043 1.00 . B B . 66 GLU CA 1 1
7 17854 2 1 66 GLU CB C 11.354 12.720 1.415 1.00 . B B . 66 GLU CB 1 1
7 17855 2 1 66 GLU CD C 11.890 13.620 3.780 1.00 . B B . 66 GLU CD 1 1
7 17856 2 1 66 GLU CG C 11.177 13.867 2.438 1.00 . B B . 66 GLU CG 1 1
7 17857 2 1 66 GLU H H 11.275 10.995 -0.485 1.00 . B B . 66 GLU H 1 1
7 17858 2 1 66 GLU HA H 9.586 12.998 0.207 1.00 . B B . 66 GLU HA 1 1
7 17859 2 1 66 GLU HB2 H 10.954 11.812 1.856 1.00 . B B . 66 GLU HB2 1 1
7 17860 2 1 66 GLU HB3 H 12.416 12.581 1.245 1.00 . B B . 66 GLU HB3 1 1
7 17861 2 1 66 GLU HG2 H 11.569 14.786 2.006 1.00 . B B . 66 GLU HG2 1 1
7 17862 2 1 66 GLU HG3 H 10.112 14.004 2.620 1.00 . B B . 66 GLU HG3 1 1
7 17863 2 1 66 GLU N N 10.915 11.818 -0.871 1.00 . B B . 66 GLU N 1 1
7 17864 2 1 66 GLU O O 10.275 15.190 -0.822 1.00 . B B . 66 GLU O 1 1
7 17865 2 1 66 GLU OE1 O 13.139 13.731 3.834 1.00 . B B . 66 GLU OE1 1 1
7 17866 2 1 66 GLU OE2 O 11.212 13.315 4.783 1.00 . B B . 66 GLU OE2 1 1
7 17867 2 1 67 GLY C C 12.874 16.127 -2.683 1.00 . B B . 67 GLY C 1 1
7 17868 2 1 67 GLY CA C 13.022 15.772 -1.189 1.00 . B B . 67 GLY CA 1 1
7 17869 2 1 67 GLY H H 13.008 13.699 -0.694 1.00 . B B . 67 GLY H 1 1
7 17870 2 1 67 GLY HA2 H 12.577 16.568 -0.602 1.00 . B B . 67 GLY HA2 1 1
7 17871 2 1 67 GLY HA3 H 14.077 15.735 -0.952 1.00 . B B . 67 GLY HA3 1 1
7 17872 2 1 67 GLY N N 12.426 14.482 -0.783 1.00 . B B . 67 GLY N 1 1
7 17873 2 1 67 GLY O O 13.601 16.991 -3.186 1.00 . B B . 67 GLY O 1 1
7 17874 2 1 68 HIS C C 10.624 16.877 -5.041 1.00 . B B . 68 HIS C 1 1
7 17875 2 1 68 HIS CA C 11.681 15.755 -4.837 1.00 . B B . 68 HIS CA 1 1
7 17876 2 1 68 HIS CB C 11.254 14.452 -5.580 1.00 . B B . 68 HIS CB 1 1
7 17877 2 1 68 HIS CD2 C 10.196 14.770 -7.957 1.00 . B B . 68 HIS CD2 1 1
7 17878 2 1 68 HIS CE1 C 12.052 14.752 -9.122 1.00 . B B . 68 HIS CE1 1 1
7 17879 2 1 68 HIS CG C 11.223 14.590 -7.085 1.00 . B B . 68 HIS CG 1 1
7 17880 2 1 68 HIS H H 11.381 14.795 -2.948 1.00 . B B . 68 HIS H 1 1
7 17881 2 1 68 HIS HA H 12.618 16.104 -5.266 1.00 . B B . 68 HIS HA 1 1
7 17882 2 1 68 HIS HB2 H 11.954 13.661 -5.346 1.00 . B B . 68 HIS HB2 1 1
7 17883 2 1 68 HIS HB3 H 10.264 14.151 -5.247 1.00 . B B . 68 HIS HB3 1 1
7 17884 2 1 68 HIS HD1 H 13.278 14.443 -7.526 1.00 . B B . 68 HIS HD1 1 1
7 17885 2 1 68 HIS HD2 H 9.146 14.831 -7.709 1.00 . B B . 68 HIS HD2 1 1
7 17886 2 1 68 HIS HE1 H 12.752 14.787 -9.948 1.00 . B B . 68 HIS HE1 1 1
7 17887 2 1 68 HIS HE2 H 10.249 15.038 -10.038 1.00 . B B . 68 HIS HE2 1 1
7 17888 2 1 68 HIS N N 11.924 15.480 -3.398 1.00 . B B . 68 HIS N 1 1
7 17889 2 1 68 HIS ND1 N 12.368 14.582 -7.856 1.00 . B B . 68 HIS ND1 1 1
7 17890 2 1 68 HIS NE2 N 10.745 14.867 -9.211 1.00 . B B . 68 HIS NE2 1 1
7 17891 2 1 68 HIS O O 10.452 17.361 -6.165 1.00 . B B . 68 HIS O 1 1
7 17892 2 1 69 PHE C C 9.544 19.702 -4.511 1.00 . B B . 69 PHE C 1 1
7 17893 2 1 69 PHE CA C 8.906 18.377 -4.027 1.00 . B B . 69 PHE CA 1 1
7 17894 2 1 69 PHE CB C 8.181 18.585 -2.659 1.00 . B B . 69 PHE CB 1 1
7 17895 2 1 69 PHE CD1 C 9.753 18.180 -0.692 1.00 . B B . 69 PHE CD1 1 1
7 17896 2 1 69 PHE CD2 C 9.220 20.442 -1.229 1.00 . B B . 69 PHE CD2 1 1
7 17897 2 1 69 PHE CE1 C 10.559 18.616 0.344 1.00 . B B . 69 PHE CE1 1 1
7 17898 2 1 69 PHE CE2 C 10.024 20.878 -0.194 1.00 . B B . 69 PHE CE2 1 1
7 17899 2 1 69 PHE CG C 9.068 19.078 -1.501 1.00 . B B . 69 PHE CG 1 1
7 17900 2 1 69 PHE CZ C 10.694 19.965 0.591 1.00 . B B . 69 PHE CZ 1 1
7 17901 2 1 69 PHE H H 10.081 16.843 -3.094 1.00 . B B . 69 PHE H 1 1
7 17902 2 1 69 PHE HA H 8.166 18.073 -4.761 1.00 . B B . 69 PHE HA 1 1
7 17903 2 1 69 PHE HB2 H 7.380 19.306 -2.795 1.00 . B B . 69 PHE HB2 1 1
7 17904 2 1 69 PHE HB3 H 7.737 17.643 -2.359 1.00 . B B . 69 PHE HB3 1 1
7 17905 2 1 69 PHE HD1 H 9.654 17.123 -0.878 1.00 . B B . 69 PHE HD1 1 1
7 17906 2 1 69 PHE HD2 H 8.696 21.168 -1.840 1.00 . B B . 69 PHE HD2 1 1
7 17907 2 1 69 PHE HE1 H 11.085 17.896 0.963 1.00 . B B . 69 PHE HE1 1 1
7 17908 2 1 69 PHE HE2 H 10.132 21.938 -0.001 1.00 . B B . 69 PHE HE2 1 1
7 17909 2 1 69 PHE HZ H 11.327 20.306 1.402 1.00 . B B . 69 PHE HZ 1 1
7 17910 2 1 69 PHE N N 9.918 17.285 -3.955 1.00 . B B . 69 PHE N 1 1
7 17911 2 1 69 PHE O O 8.942 20.458 -5.279 1.00 . B B . 69 PHE O 1 1
7 17912 2 1 70 ASP C C 12.414 20.742 -5.690 1.00 . B B . 70 ASP C 1 1
7 17913 2 1 70 ASP CA C 11.557 21.128 -4.460 1.00 . B B . 70 ASP CA 1 1
7 17914 2 1 70 ASP CB C 12.417 21.633 -3.269 1.00 . B B . 70 ASP CB 1 1
7 17915 2 1 70 ASP CG C 12.939 23.062 -3.477 1.00 . B B . 70 ASP CG 1 1
7 17916 2 1 70 ASP H H 11.169 19.341 -3.396 1.00 . B B . 70 ASP H 1 1
7 17917 2 1 70 ASP HA H 10.861 21.916 -4.751 1.00 . B B . 70 ASP HA 1 1
7 17918 2 1 70 ASP HB2 H 11.812 21.621 -2.365 1.00 . B B . 70 ASP HB2 1 1
7 17919 2 1 70 ASP HB3 H 13.259 20.961 -3.125 1.00 . B B . 70 ASP HB3 1 1
7 17920 2 1 70 ASP N N 10.776 19.960 -4.044 1.00 . B B . 70 ASP N 1 1
7 17921 2 1 70 ASP O O 13.500 20.169 -5.558 1.00 . B B . 70 ASP O 1 1
7 17922 2 1 70 ASP OD1 O 12.134 24.014 -3.369 1.00 . B B . 70 ASP OD1 1 1
7 17923 2 1 70 ASP OD2 O 14.139 23.245 -3.774 1.00 . B B . 70 ASP OD2 1 1
7 17924 2 1 71 PHE C C 12.447 21.800 -9.176 1.00 . B B . 71 PHE C 1 1
7 17925 2 1 71 PHE CA C 12.462 20.610 -8.180 1.00 . B B . 71 PHE CA 1 1
7 17926 2 1 71 PHE CB C 11.650 19.399 -8.733 1.00 . B B . 71 PHE CB 1 1
7 17927 2 1 71 PHE CD1 C 13.515 18.132 -9.908 1.00 . B B . 71 PHE CD1 1 1
7 17928 2 1 71 PHE CD2 C 11.534 18.621 -11.165 1.00 . B B . 71 PHE CD2 1 1
7 17929 2 1 71 PHE CE1 C 14.056 17.495 -11.010 1.00 . B B . 71 PHE CE1 1 1
7 17930 2 1 71 PHE CE2 C 12.077 17.981 -12.267 1.00 . B B . 71 PHE CE2 1 1
7 17931 2 1 71 PHE CG C 12.245 18.709 -9.962 1.00 . B B . 71 PHE CG 1 1
7 17932 2 1 71 PHE CZ C 13.338 17.418 -12.188 1.00 . B B . 71 PHE CZ 1 1
7 17933 2 1 71 PHE H H 11.035 21.528 -6.901 1.00 . B B . 71 PHE H 1 1
7 17934 2 1 71 PHE HA H 13.491 20.302 -8.012 1.00 . B B . 71 PHE HA 1 1
7 17935 2 1 71 PHE HB2 H 11.571 18.650 -7.953 1.00 . B B . 71 PHE HB2 1 1
7 17936 2 1 71 PHE HB3 H 10.645 19.733 -8.982 1.00 . B B . 71 PHE HB3 1 1
7 17937 2 1 71 PHE HD1 H 14.086 18.187 -8.989 1.00 . B B . 71 PHE HD1 1 1
7 17938 2 1 71 PHE HD2 H 10.547 19.060 -11.234 1.00 . B B . 71 PHE HD2 1 1
7 17939 2 1 71 PHE HE1 H 15.045 17.056 -10.951 1.00 . B B . 71 PHE HE1 1 1
7 17940 2 1 71 PHE HE2 H 11.515 17.920 -13.191 1.00 . B B . 71 PHE HE2 1 1
7 17941 2 1 71 PHE HZ H 13.763 16.916 -13.050 1.00 . B B . 71 PHE HZ 1 1
7 17942 2 1 71 PHE N N 11.874 21.023 -6.885 1.00 . B B . 71 PHE N 1 1
7 17943 2 1 71 PHE O O 11.477 22.569 -9.213 1.00 . B B . 71 PHE O 1 1
7 17944 2 1 72 SER C C 12.627 22.984 -12.093 1.00 . B B . 72 SER C 1 1
7 17945 2 1 72 SER CA C 13.666 23.072 -10.947 1.00 . B B . 72 SER CA 1 1
7 17946 2 1 72 SER CB C 15.096 23.108 -11.536 1.00 . B B . 72 SER CB 1 1
7 17947 2 1 72 SER H H 14.248 21.289 -9.916 1.00 . B B . 72 SER H 1 1
7 17948 2 1 72 SER HA H 13.495 23.994 -10.401 1.00 . B B . 72 SER HA 1 1
7 17949 2 1 72 SER HB2 H 15.811 23.234 -10.735 1.00 . B B . 72 SER HB2 1 1
7 17950 2 1 72 SER HB3 H 15.301 22.177 -12.048 1.00 . B B . 72 SER HB3 1 1
7 17951 2 1 72 SER HG H 16.156 24.537 -12.379 1.00 . B B . 72 SER HG 1 1
7 17952 2 1 72 SER N N 13.525 21.950 -9.977 1.00 . B B . 72 SER N 1 1
7 17953 2 1 72 SER O O 12.247 21.887 -12.511 1.00 . B B . 72 SER O 1 1
7 17954 2 1 72 SER OG O 15.259 24.182 -12.455 1.00 . B B . 72 SER OG 1 1
7 17955 2 1 73 PHE C C 11.774 24.219 -15.063 1.00 . B B . 73 PHE C 1 1
7 17956 2 1 73 PHE CA C 11.139 24.254 -13.645 1.00 . B B . 73 PHE CA 1 1
7 17957 2 1 73 PHE CB C 10.325 25.563 -13.446 1.00 . B B . 73 PHE CB 1 1
7 17958 2 1 73 PHE CD1 C 7.848 25.182 -13.896 1.00 . B B . 73 PHE CD1 1 1
7 17959 2 1 73 PHE CD2 C 9.125 26.304 -15.584 1.00 . B B . 73 PHE CD2 1 1
7 17960 2 1 73 PHE CE1 C 6.716 25.299 -14.682 1.00 . B B . 73 PHE CE1 1 1
7 17961 2 1 73 PHE CE2 C 7.991 26.415 -16.368 1.00 . B B . 73 PHE CE2 1 1
7 17962 2 1 73 PHE CG C 9.076 25.683 -14.330 1.00 . B B . 73 PHE CG 1 1
7 17963 2 1 73 PHE CZ C 6.787 25.913 -15.915 1.00 . B B . 73 PHE CZ 1 1
7 17964 2 1 73 PHE H H 12.581 24.982 -12.257 1.00 . B B . 73 PHE H 1 1
7 17965 2 1 73 PHE HA H 10.463 23.405 -13.535 1.00 . B B . 73 PHE HA 1 1
7 17966 2 1 73 PHE HB2 H 10.005 25.621 -12.411 1.00 . B B . 73 PHE HB2 1 1
7 17967 2 1 73 PHE HB3 H 10.967 26.414 -13.650 1.00 . B B . 73 PHE HB3 1 1
7 17968 2 1 73 PHE HD1 H 7.781 24.696 -12.931 1.00 . B B . 73 PHE HD1 1 1
7 17969 2 1 73 PHE HD2 H 10.067 26.701 -15.946 1.00 . B B . 73 PHE HD2 1 1
7 17970 2 1 73 PHE HE1 H 5.772 24.902 -14.331 1.00 . B B . 73 PHE HE1 1 1
7 17971 2 1 73 PHE HE2 H 8.046 26.896 -17.337 1.00 . B B . 73 PHE HE2 1 1
7 17972 2 1 73 PHE HZ H 5.899 26.001 -16.528 1.00 . B B . 73 PHE HZ 1 1
7 17973 2 1 73 PHE N N 12.184 24.154 -12.595 1.00 . B B . 73 PHE N 1 1
7 17974 2 1 73 PHE O O 12.705 24.979 -15.349 1.00 . B B . 73 PHE O 1 1
7 17975 2 1 74 GLY C C 11.071 22.014 -18.034 1.00 . B B . 74 GLY C 1 1
7 17976 2 1 74 GLY CA C 11.744 23.179 -17.308 1.00 . B B . 74 GLY CA 1 1
7 17977 2 1 74 GLY H H 10.499 22.780 -15.631 1.00 . B B . 74 GLY H 1 1
7 17978 2 1 74 GLY HA2 H 11.553 24.090 -17.859 1.00 . B B . 74 GLY HA2 1 1
7 17979 2 1 74 GLY HA3 H 12.814 23.007 -17.284 1.00 . B B . 74 GLY HA3 1 1
7 17980 2 1 74 GLY N N 11.245 23.340 -15.935 1.00 . B B . 74 GLY N 1 1
7 17981 2 1 74 GLY O O 11.622 20.914 -18.115 1.00 . B B . 74 GLY O 1 1
7 17982 2 1 75 LEU C C 9.252 21.120 -20.687 1.00 . B B . 75 LEU C 1 1
7 17983 2 1 75 LEU CA C 8.997 21.235 -19.163 1.00 . B B . 75 LEU CA 1 1
7 17984 2 1 75 LEU CB C 7.488 21.541 -18.876 1.00 . B B . 75 LEU CB 1 1
7 17985 2 1 75 LEU CD1 C 7.704 22.062 -16.335 1.00 . B B . 75 LEU CD1 1 1
7 17986 2 1 75 LEU CD2 C 5.433 21.467 -17.323 1.00 . B B . 75 LEU CD2 1 1
7 17987 2 1 75 LEU CG C 6.965 21.246 -17.419 1.00 . B B . 75 LEU CG 1 1
7 17988 2 1 75 LEU H H 9.535 23.187 -18.544 1.00 . B B . 75 LEU H 1 1
7 17989 2 1 75 LEU HA H 9.246 20.282 -18.699 1.00 . B B . 75 LEU HA 1 1
7 17990 2 1 75 LEU HB2 H 7.306 22.587 -19.098 1.00 . B B . 75 LEU HB2 1 1
7 17991 2 1 75 LEU HB3 H 6.891 20.948 -19.565 1.00 . B B . 75 LEU HB3 1 1
7 17992 2 1 75 LEU HD11 H 7.306 21.813 -15.358 1.00 . B B . 75 LEU HD11 1 1
7 17993 2 1 75 LEU HD12 H 7.570 23.121 -16.514 1.00 . B B . 75 LEU HD12 1 1
7 17994 2 1 75 LEU HD13 H 8.759 21.825 -16.359 1.00 . B B . 75 LEU HD13 1 1
7 17995 2 1 75 LEU HD21 H 4.927 20.832 -18.041 1.00 . B B . 75 LEU HD21 1 1
7 17996 2 1 75 LEU HD22 H 5.193 22.500 -17.529 1.00 . B B . 75 LEU HD22 1 1
7 17997 2 1 75 LEU HD23 H 5.094 21.213 -16.327 1.00 . B B . 75 LEU HD23 1 1
7 17998 2 1 75 LEU HG H 7.147 20.201 -17.199 1.00 . B B . 75 LEU HG 1 1
7 17999 2 1 75 LEU N N 9.859 22.268 -18.551 1.00 . B B . 75 LEU N 1 1
7 18000 2 1 75 LEU O O 9.415 22.130 -21.388 1.00 . B B . 75 LEU O 1 1
7 18001 2 1 76 GLU C C 8.222 20.008 -23.432 1.00 . B B . 76 GLU C 1 1
7 18002 2 1 76 GLU CA C 9.446 19.533 -22.607 1.00 . B B . 76 GLU CA 1 1
7 18003 2 1 76 GLU CB C 9.690 17.994 -22.735 1.00 . B B . 76 GLU CB 1 1
7 18004 2 1 76 GLU CD C 8.516 16.934 -24.808 1.00 . B B . 76 GLU CD 1 1
7 18005 2 1 76 GLU CG C 9.841 17.425 -24.180 1.00 . B B . 76 GLU CG 1 1
7 18006 2 1 76 GLU H H 9.199 19.129 -20.534 1.00 . B B . 76 GLU H 1 1
7 18007 2 1 76 GLU HA H 10.332 20.055 -22.963 1.00 . B B . 76 GLU HA 1 1
7 18008 2 1 76 GLU HB2 H 10.602 17.761 -22.194 1.00 . B B . 76 GLU HB2 1 1
7 18009 2 1 76 GLU HB3 H 8.872 17.474 -22.244 1.00 . B B . 76 GLU HB3 1 1
7 18010 2 1 76 GLU HG2 H 10.270 18.198 -24.810 1.00 . B B . 76 GLU HG2 1 1
7 18011 2 1 76 GLU HG3 H 10.531 16.586 -24.151 1.00 . B B . 76 GLU HG3 1 1
7 18012 2 1 76 GLU N N 9.281 19.867 -21.173 1.00 . B B . 76 GLU N 1 1
7 18013 2 1 76 GLU O O 7.082 19.611 -23.157 1.00 . B B . 76 GLU O 1 1
7 18014 2 1 76 GLU OE1 O 7.932 15.962 -24.279 1.00 . B B . 76 GLU OE1 1 1
7 18015 2 1 76 GLU OE2 O 8.059 17.499 -25.823 1.00 . B B . 76 GLU OE2 1 1
7 18016 2 1 77 HIS C C 7.170 20.612 -26.529 1.00 . B B . 77 HIS C 1 1
7 18017 2 1 77 HIS CA C 7.421 21.484 -25.273 1.00 . B B . 77 HIS CA 1 1
7 18018 2 1 77 HIS CB C 7.846 22.928 -25.670 1.00 . B B . 77 HIS CB 1 1
7 18019 2 1 77 HIS CD2 C 6.284 24.029 -27.449 1.00 . B B . 77 HIS CD2 1 1
7 18020 2 1 77 HIS CE1 C 5.093 25.258 -26.084 1.00 . B B . 77 HIS CE1 1 1
7 18021 2 1 77 HIS CG C 6.735 23.799 -26.190 1.00 . B B . 77 HIS CG 1 1
7 18022 2 1 77 HIS H H 9.409 21.104 -24.618 1.00 . B B . 77 HIS H 1 1
7 18023 2 1 77 HIS HA H 6.505 21.534 -24.687 1.00 . B B . 77 HIS HA 1 1
7 18024 2 1 77 HIS HB2 H 8.257 23.425 -24.800 1.00 . B B . 77 HIS HB2 1 1
7 18025 2 1 77 HIS HB3 H 8.619 22.879 -26.430 1.00 . B B . 77 HIS HB3 1 1
7 18026 2 1 77 HIS HD1 H 6.049 24.652 -24.390 1.00 . B B . 77 HIS HD1 1 1
7 18027 2 1 77 HIS HD2 H 6.654 23.573 -28.360 1.00 . B B . 77 HIS HD2 1 1
7 18028 2 1 77 HIS HE1 H 4.362 25.953 -25.702 1.00 . B B . 77 HIS HE1 1 1
7 18029 2 1 77 HIS HE2 H 4.664 25.210 -28.081 1.00 . B B . 77 HIS HE2 1 1
7 18030 2 1 77 HIS N N 8.475 20.874 -24.431 1.00 . B B . 77 HIS N 1 1
7 18031 2 1 77 HIS ND1 N 5.964 24.589 -25.366 1.00 . B B . 77 HIS ND1 1 1
7 18032 2 1 77 HIS NE2 N 5.265 24.941 -27.349 1.00 . B B . 77 HIS NE2 1 1
7 18033 2 1 77 HIS O O 8.093 20.382 -27.321 1.00 . B B . 77 HIS O 1 1
7 18034 2 1 78 HIS C C 5.416 20.059 -29.163 1.00 . B B . 78 HIS C 1 1
7 18035 2 1 78 HIS CA C 5.541 19.257 -27.840 1.00 . B B . 78 HIS CA 1 1
7 18036 2 1 78 HIS CB C 4.223 18.485 -27.526 1.00 . B B . 78 HIS CB 1 1
7 18037 2 1 78 HIS CD2 C 2.146 19.872 -28.313 1.00 . B B . 78 HIS CD2 1 1
7 18038 2 1 78 HIS CE1 C 1.365 20.414 -26.343 1.00 . B B . 78 HIS CE1 1 1
7 18039 2 1 78 HIS CG C 2.982 19.338 -27.381 1.00 . B B . 78 HIS CG 1 1
7 18040 2 1 78 HIS H H 5.238 20.365 -26.039 1.00 . B B . 78 HIS H 1 1
7 18041 2 1 78 HIS HA H 6.339 18.528 -27.967 1.00 . B B . 78 HIS HA 1 1
7 18042 2 1 78 HIS HB2 H 4.034 17.769 -28.317 1.00 . B B . 78 HIS HB2 1 1
7 18043 2 1 78 HIS HB3 H 4.353 17.937 -26.600 1.00 . B B . 78 HIS HB3 1 1
7 18044 2 1 78 HIS HD1 H 2.831 19.474 -25.285 1.00 . B B . 78 HIS HD1 1 1
7 18045 2 1 78 HIS HD2 H 2.249 19.794 -29.388 1.00 . B B . 78 HIS HD2 1 1
7 18046 2 1 78 HIS HE1 H 0.744 20.827 -25.563 1.00 . B B . 78 HIS HE1 1 1
7 18047 2 1 78 HIS HE2 H 0.339 20.902 -28.040 1.00 . B B . 78 HIS HE2 1 1
7 18048 2 1 78 HIS N N 5.921 20.130 -26.698 1.00 . B B . 78 HIS N 1 1
7 18049 2 1 78 HIS ND1 N 2.458 19.705 -26.161 1.00 . B B . 78 HIS ND1 1 1
7 18050 2 1 78 HIS NE2 N 1.154 20.529 -27.635 1.00 . B B . 78 HIS NE2 1 1
7 18051 2 1 78 HIS O O 5.210 21.280 -29.150 1.00 . B B . 78 HIS O 1 1
7 18052 2 1 79 HIS C C 4.038 19.969 -32.257 1.00 . B B . 79 HIS C 1 1
7 18053 2 1 79 HIS CA C 5.469 19.953 -31.657 1.00 . B B . 79 HIS CA 1 1
7 18054 2 1 79 HIS CB C 6.447 19.195 -32.602 1.00 . B B . 79 HIS CB 1 1
7 18055 2 1 79 HIS CD2 C 8.572 18.744 -31.157 1.00 . B B . 79 HIS CD2 1 1
7 18056 2 1 79 HIS CE1 C 10.004 19.916 -32.322 1.00 . B B . 79 HIS CE1 1 1
7 18057 2 1 79 HIS CG C 7.895 19.293 -32.195 1.00 . B B . 79 HIS CG 1 1
7 18058 2 1 79 HIS H H 5.581 18.368 -30.228 1.00 . B B . 79 HIS H 1 1
7 18059 2 1 79 HIS HA H 5.805 20.984 -31.571 1.00 . B B . 79 HIS HA 1 1
7 18060 2 1 79 HIS HB2 H 6.185 18.144 -32.628 1.00 . B B . 79 HIS HB2 1 1
7 18061 2 1 79 HIS HB3 H 6.362 19.598 -33.605 1.00 . B B . 79 HIS HB3 1 1
7 18062 2 1 79 HIS HD1 H 8.654 20.537 -33.719 1.00 . B B . 79 HIS HD1 1 1
7 18063 2 1 79 HIS HD2 H 8.155 18.118 -30.381 1.00 . B B . 79 HIS HD2 1 1
7 18064 2 1 79 HIS HE1 H 10.920 20.380 -32.662 1.00 . B B . 79 HIS HE1 1 1
7 18065 2 1 79 HIS HE2 H 10.626 18.781 -30.745 1.00 . B B . 79 HIS HE2 1 1
7 18066 2 1 79 HIS N N 5.503 19.346 -30.299 1.00 . B B . 79 HIS N 1 1
7 18067 2 1 79 HIS ND1 N 8.827 20.025 -32.901 1.00 . B B . 79 HIS ND1 1 1
7 18068 2 1 79 HIS NE2 N 9.876 19.148 -31.264 1.00 . B B . 79 HIS NE2 1 1
7 18069 2 1 79 HIS O O 3.103 19.377 -31.705 1.00 . B B . 79 HIS O 1 1
7 18070 2 1 80 HIS C C 2.767 20.090 -35.555 1.00 . B B . 80 HIS C 1 1
7 18071 2 1 80 HIS CA C 2.622 20.777 -34.164 1.00 . B B . 80 HIS CA 1 1
7 18072 2 1 80 HIS CB C 2.234 22.277 -34.317 1.00 . B B . 80 HIS CB 1 1
7 18073 2 1 80 HIS CD2 C 2.641 23.333 -31.960 1.00 . B B . 80 HIS CD2 1 1
7 18074 2 1 80 HIS CE1 C 0.580 23.906 -31.510 1.00 . B B . 80 HIS CE1 1 1
7 18075 2 1 80 HIS CG C 1.878 22.963 -33.019 1.00 . B B . 80 HIS CG 1 1
7 18076 2 1 80 HIS H H 4.673 21.162 -33.733 1.00 . B B . 80 HIS H 1 1
7 18077 2 1 80 HIS HA H 1.839 20.263 -33.615 1.00 . B B . 80 HIS HA 1 1
7 18078 2 1 80 HIS HB2 H 3.062 22.817 -34.759 1.00 . B B . 80 HIS HB2 1 1
7 18079 2 1 80 HIS HB3 H 1.376 22.358 -34.978 1.00 . B B . 80 HIS HB3 1 1
7 18080 2 1 80 HIS HD1 H -0.195 23.224 -33.271 1.00 . B B . 80 HIS HD1 1 1
7 18081 2 1 80 HIS HD2 H 3.710 23.200 -31.861 1.00 . B B . 80 HIS HD2 1 1
7 18082 2 1 80 HIS HE1 H -0.293 24.301 -31.008 1.00 . B B . 80 HIS HE1 1 1
7 18083 2 1 80 HIS HE2 H 2.103 24.455 -30.275 1.00 . B B . 80 HIS HE2 1 1
7 18084 2 1 80 HIS N N 3.892 20.679 -33.393 1.00 . B B . 80 HIS N 1 1
7 18085 2 1 80 HIS ND1 N 0.593 23.339 -32.697 1.00 . B B . 80 HIS ND1 1 1
7 18086 2 1 80 HIS NE2 N 1.807 23.916 -31.039 1.00 . B B . 80 HIS NE2 1 1
7 18087 2 1 80 HIS O O 3.741 19.366 -35.795 1.00 . B B . 80 HIS O 1 1
7 18088 2 1 81 HIS C C 1.203 20.828 -38.843 1.00 . B B . 81 HIS C 1 1
7 18089 2 1 81 HIS CA C 1.847 19.808 -37.866 1.00 . B B . 81 HIS CA 1 1
7 18090 2 1 81 HIS CB C 1.171 18.413 -37.989 1.00 . B B . 81 HIS CB 1 1
7 18091 2 1 81 HIS CD2 C -0.951 18.058 -36.495 1.00 . B B . 81 HIS CD2 1 1
7 18092 2 1 81 HIS CE1 C -2.474 18.568 -37.980 1.00 . B B . 81 HIS CE1 1 1
7 18093 2 1 81 HIS CG C -0.304 18.379 -37.644 1.00 . B B . 81 HIS CG 1 1
7 18094 2 1 81 HIS H H 0.999 20.827 -36.191 1.00 . B B . 81 HIS H 1 1
7 18095 2 1 81 HIS HA H 2.900 19.706 -38.132 1.00 . B B . 81 HIS HA 1 1
7 18096 2 1 81 HIS HB2 H 1.274 18.052 -39.007 1.00 . B B . 81 HIS HB2 1 1
7 18097 2 1 81 HIS HB3 H 1.682 17.722 -37.328 1.00 . B B . 81 HIS HB3 1 1
7 18098 2 1 81 HIS HD1 H -1.155 18.977 -39.477 1.00 . B B . 81 HIS HD1 1 1
7 18099 2 1 81 HIS HD2 H -0.494 17.754 -35.562 1.00 . B B . 81 HIS HD2 1 1
7 18100 2 1 81 HIS HE1 H -3.428 18.755 -38.454 1.00 . B B . 81 HIS HE1 1 1
7 18101 2 1 81 HIS HE2 H -2.992 18.200 -36.045 1.00 . B B . 81 HIS HE2 1 1
7 18102 2 1 81 HIS N N 1.789 20.310 -36.466 1.00 . B B . 81 HIS N 1 1
7 18103 2 1 81 HIS ND1 N -1.295 18.695 -38.549 1.00 . B B . 81 HIS ND1 1 1
7 18104 2 1 81 HIS NE2 N -2.297 18.186 -36.735 1.00 . B B . 81 HIS NE2 1 1
7 18105 2 1 81 HIS O O 0.147 21.399 -38.550 1.00 . B B . 81 HIS O 1 1
7 18106 2 1 82 HIS C C 0.202 21.446 -41.825 1.00 . B B . 82 HIS C 1 1
7 18107 2 1 82 HIS CA C 1.399 22.014 -41.032 1.00 . B B . 82 HIS CA 1 1
7 18108 2 1 82 HIS CB C 2.586 22.371 -41.981 1.00 . B B . 82 HIS CB 1 1
7 18109 2 1 82 HIS CD2 C 1.625 23.752 -44.001 1.00 . B B . 82 HIS CD2 1 1
7 18110 2 1 82 HIS CE1 C 2.611 25.661 -43.568 1.00 . B B . 82 HIS CE1 1 1
7 18111 2 1 82 HIS CG C 2.364 23.580 -42.872 1.00 . B B . 82 HIS CG 1 1
7 18112 2 1 82 HIS H H 2.679 20.547 -40.171 1.00 . B B . 82 HIS H 1 1
7 18113 2 1 82 HIS HA H 1.076 22.914 -40.527 1.00 . B B . 82 HIS HA 1 1
7 18114 2 1 82 HIS HB2 H 3.467 22.571 -41.381 1.00 . B B . 82 HIS HB2 1 1
7 18115 2 1 82 HIS HB3 H 2.797 21.520 -42.618 1.00 . B B . 82 HIS HB3 1 1
7 18116 2 1 82 HIS HD1 H 3.584 25.003 -41.908 1.00 . B B . 82 HIS HD1 1 1
7 18117 2 1 82 HIS HD2 H 1.018 23.004 -44.492 1.00 . B B . 82 HIS HD2 1 1
7 18118 2 1 82 HIS HE1 H 2.950 26.687 -43.644 1.00 . B B . 82 HIS HE1 1 1
7 18119 2 1 82 HIS HE2 H 1.338 25.486 -45.148 1.00 . B B . 82 HIS HE2 1 1
7 18120 2 1 82 HIS N N 1.856 21.050 -40.002 1.00 . B B . 82 HIS N 1 1
7 18121 2 1 82 HIS ND1 N 2.968 24.802 -42.641 1.00 . B B . 82 HIS ND1 1 1
7 18122 2 1 82 HIS NE2 N 1.800 25.054 -44.403 1.00 . B B . 82 HIS NE2 1 1
7 18123 2 1 82 HIS O O 0.331 20.468 -42.571 1.00 . B B . 82 HIS O 1 1
8 18124 1 1 1 MET C C 0.808 16.695 -0.047 1.00 . A A . 1 MET C 1 1
8 18125 1 1 1 MET CA C 0.723 16.833 -1.586 1.00 . A A . 1 MET CA 1 1
8 18126 1 1 1 MET CB C -0.177 18.027 -2.021 1.00 . A A . 1 MET CB 1 1
8 18127 1 1 1 MET CE C -4.335 18.590 -2.198 1.00 . A A . 1 MET CE 1 1
8 18128 1 1 1 MET CG C -1.686 17.783 -1.900 1.00 . A A . 1 MET CG 1 1
8 18129 1 1 1 MET H1 H -0.653 15.277 -1.822 1.00 . A A . 1 MET H1 1 1
8 18130 1 1 1 MET H2 H 0.950 14.818 -2.093 1.00 . A A . 1 MET H2 1 1
8 18131 1 1 1 MET HA H 1.727 17.011 -1.958 1.00 . A A . 1 MET HA 1 1
8 18132 1 1 1 MET HB2 H 0.073 18.897 -1.421 1.00 . A A . 1 MET HB2 1 1
8 18133 1 1 1 MET HB3 H 0.040 18.262 -3.059 1.00 . A A . 1 MET HB3 1 1
8 18134 1 1 1 MET HE1 H -4.491 17.736 -2.841 1.00 . A A . 1 MET HE1 1 1
8 18135 1 1 1 MET HE2 H -5.044 19.364 -2.449 1.00 . A A . 1 MET HE2 1 1
8 18136 1 1 1 MET HE3 H -4.477 18.292 -1.167 1.00 . A A . 1 MET HE3 1 1
8 18137 1 1 1 MET HG2 H -1.955 16.937 -2.520 1.00 . A A . 1 MET HG2 1 1
8 18138 1 1 1 MET HG3 H -1.922 17.558 -0.865 1.00 . A A . 1 MET HG3 1 1
8 18139 1 1 1 MET N N 0.252 15.577 -2.227 1.00 . A A . 1 MET N 1 1
8 18140 1 1 1 MET O O 1.866 16.931 0.542 1.00 . A A . 1 MET O 1 1
8 18141 1 1 1 MET SD S -2.667 19.212 -2.414 1.00 . A A . 1 MET SD 1 1
8 18142 1 1 2 ASP C C -0.142 14.706 2.535 1.00 . A A . 2 ASP C 1 1
8 18143 1 1 2 ASP CA C -0.379 16.164 2.074 1.00 . A A . 2 ASP CA 1 1
8 18144 1 1 2 ASP CB C -1.761 16.645 2.582 1.00 . A A . 2 ASP CB 1 1
8 18145 1 1 2 ASP CG C -2.054 18.104 2.205 1.00 . A A . 2 ASP CG 1 1
8 18146 1 1 2 ASP H H -1.110 16.107 0.079 1.00 . A A . 2 ASP H 1 1
8 18147 1 1 2 ASP HA H 0.391 16.797 2.511 1.00 . A A . 2 ASP HA 1 1
8 18148 1 1 2 ASP HB2 H -2.535 16.009 2.165 1.00 . A A . 2 ASP HB2 1 1
8 18149 1 1 2 ASP HB3 H -1.792 16.558 3.666 1.00 . A A . 2 ASP HB3 1 1
8 18150 1 1 2 ASP N N -0.306 16.300 0.600 1.00 . A A . 2 ASP N 1 1
8 18151 1 1 2 ASP O O -0.464 13.751 1.818 1.00 . A A . 2 ASP O 1 1
8 18152 1 1 2 ASP OD1 O -1.534 19.016 2.877 1.00 . A A . 2 ASP OD1 1 1
8 18153 1 1 2 ASP OD2 O -2.787 18.346 1.227 1.00 . A A . 2 ASP OD2 1 1
8 18154 1 1 3 LYS C C -0.917 12.960 5.114 1.00 . A A . 3 LYS C 1 1
8 18155 1 1 3 LYS CA C 0.460 13.251 4.459 1.00 . A A . 3 LYS CA 1 1
8 18156 1 1 3 LYS CB C 1.555 13.252 5.555 1.00 . A A . 3 LYS CB 1 1
8 18157 1 1 3 LYS CD C 3.615 12.664 4.081 1.00 . A A . 3 LYS CD 1 1
8 18158 1 1 3 LYS CE C 5.134 12.892 3.949 1.00 . A A . 3 LYS CE 1 1
8 18159 1 1 3 LYS CG C 2.974 13.649 5.096 1.00 . A A . 3 LYS CG 1 1
8 18160 1 1 3 LYS H H 0.805 15.342 4.185 1.00 . A A . 3 LYS H 1 1
8 18161 1 1 3 LYS HA H 0.679 12.471 3.733 1.00 . A A . 3 LYS HA 1 1
8 18162 1 1 3 LYS HB2 H 1.256 13.948 6.334 1.00 . A A . 3 LYS HB2 1 1
8 18163 1 1 3 LYS HB3 H 1.607 12.258 5.995 1.00 . A A . 3 LYS HB3 1 1
8 18164 1 1 3 LYS HD2 H 3.447 11.647 4.417 1.00 . A A . 3 LYS HD2 1 1
8 18165 1 1 3 LYS HD3 H 3.151 12.803 3.110 1.00 . A A . 3 LYS HD3 1 1
8 18166 1 1 3 LYS HE2 H 5.317 13.919 3.663 1.00 . A A . 3 LYS HE2 1 1
8 18167 1 1 3 LYS HE3 H 5.600 12.701 4.911 1.00 . A A . 3 LYS HE3 1 1
8 18168 1 1 3 LYS HG2 H 2.926 14.633 4.638 1.00 . A A . 3 LYS HG2 1 1
8 18169 1 1 3 LYS HG3 H 3.607 13.708 5.979 1.00 . A A . 3 LYS HG3 1 1
8 18170 1 1 3 LYS HZ1 H 6.796 12.129 2.952 1.00 . A A . 3 LYS HZ1 1 1
8 18171 1 1 3 LYS HZ2 H 5.417 12.245 1.987 1.00 . A A . 3 LYS HZ2 1 1
8 18172 1 1 3 LYS HZ3 H 5.540 11.012 3.137 1.00 . A A . 3 LYS HZ3 1 1
8 18173 1 1 3 LYS N N 0.414 14.555 3.751 1.00 . A A . 3 LYS N 1 1
8 18174 1 1 3 LYS NZ N 5.765 12.005 2.938 1.00 . A A . 3 LYS NZ 1 1
8 18175 1 1 3 LYS O O -1.214 11.822 5.461 1.00 . A A . 3 LYS O 1 1
8 18176 1 1 4 LYS C C -4.004 12.939 5.081 1.00 . A A . 4 LYS C 1 1
8 18177 1 1 4 LYS CA C -3.113 13.948 5.845 1.00 . A A . 4 LYS CA 1 1
8 18178 1 1 4 LYS CB C -3.799 15.341 5.809 1.00 . A A . 4 LYS CB 1 1
8 18179 1 1 4 LYS CD C -2.997 16.141 8.127 1.00 . A A . 4 LYS CD 1 1
8 18180 1 1 4 LYS CE C -2.562 17.368 8.954 1.00 . A A . 4 LYS CE 1 1
8 18181 1 1 4 LYS CG C -3.100 16.454 6.615 1.00 . A A . 4 LYS CG 1 1
8 18182 1 1 4 LYS H H -1.391 14.910 5.038 1.00 . A A . 4 LYS H 1 1
8 18183 1 1 4 LYS HA H -3.027 13.626 6.879 1.00 . A A . 4 LYS HA 1 1
8 18184 1 1 4 LYS HB2 H -3.857 15.670 4.775 1.00 . A A . 4 LYS HB2 1 1
8 18185 1 1 4 LYS HB3 H -4.816 15.240 6.189 1.00 . A A . 4 LYS HB3 1 1
8 18186 1 1 4 LYS HD2 H -3.965 15.803 8.489 1.00 . A A . 4 LYS HD2 1 1
8 18187 1 1 4 LYS HD3 H -2.270 15.346 8.271 1.00 . A A . 4 LYS HD3 1 1
8 18188 1 1 4 LYS HE2 H -3.330 18.130 8.886 1.00 . A A . 4 LYS HE2 1 1
8 18189 1 1 4 LYS HE3 H -2.455 17.068 9.991 1.00 . A A . 4 LYS HE3 1 1
8 18190 1 1 4 LYS HG2 H -2.097 16.588 6.221 1.00 . A A . 4 LYS HG2 1 1
8 18191 1 1 4 LYS HG3 H -3.656 17.378 6.480 1.00 . A A . 4 LYS HG3 1 1
8 18192 1 1 4 LYS HZ1 H -1.029 18.790 9.058 1.00 . A A . 4 LYS HZ1 1 1
8 18193 1 1 4 LYS HZ2 H -1.340 18.238 7.492 1.00 . A A . 4 LYS HZ2 1 1
8 18194 1 1 4 LYS HZ3 H -0.504 17.256 8.585 1.00 . A A . 4 LYS HZ3 1 1
8 18195 1 1 4 LYS N N -1.737 14.028 5.285 1.00 . A A . 4 LYS N 1 1
8 18196 1 1 4 LYS NZ N -1.270 17.952 8.490 1.00 . A A . 4 LYS NZ 1 1
8 18197 1 1 4 LYS O O -4.861 12.292 5.681 1.00 . A A . 4 LYS O 1 1
8 18198 1 1 5 ILE C C -4.581 10.481 3.352 1.00 . A A . 5 ILE C 1 1
8 18199 1 1 5 ILE CA C -4.545 11.949 2.845 1.00 . A A . 5 ILE CA 1 1
8 18200 1 1 5 ILE CB C -3.933 11.979 1.387 1.00 . A A . 5 ILE CB 1 1
8 18201 1 1 5 ILE CD1 C -3.131 13.598 -0.495 1.00 . A A . 5 ILE CD1 1 1
8 18202 1 1 5 ILE CG1 C -3.854 13.444 0.842 1.00 . A A . 5 ILE CG1 1 1
8 18203 1 1 5 ILE CG2 C -4.734 11.066 0.418 1.00 . A A . 5 ILE CG2 1 1
8 18204 1 1 5 ILE H H -3.065 13.390 3.369 1.00 . A A . 5 ILE H 1 1
8 18205 1 1 5 ILE HA H -5.563 12.332 2.794 1.00 . A A . 5 ILE HA 1 1
8 18206 1 1 5 ILE HB H -2.925 11.581 1.448 1.00 . A A . 5 ILE HB 1 1
8 18207 1 1 5 ILE HD11 H -3.640 13.022 -1.257 1.00 . A A . 5 ILE HD11 1 1
8 18208 1 1 5 ILE HD12 H -2.112 13.251 -0.401 1.00 . A A . 5 ILE HD12 1 1
8 18209 1 1 5 ILE HD13 H -3.127 14.641 -0.780 1.00 . A A . 5 ILE HD13 1 1
8 18210 1 1 5 ILE HG12 H -4.856 13.831 0.713 1.00 . A A . 5 ILE HG12 1 1
8 18211 1 1 5 ILE HG13 H -3.334 14.062 1.565 1.00 . A A . 5 ILE HG13 1 1
8 18212 1 1 5 ILE HG21 H -5.765 11.398 0.368 1.00 . A A . 5 ILE HG21 1 1
8 18213 1 1 5 ILE HG22 H -4.711 10.042 0.774 1.00 . A A . 5 ILE HG22 1 1
8 18214 1 1 5 ILE HG23 H -4.298 11.106 -0.571 1.00 . A A . 5 ILE HG23 1 1
8 18215 1 1 5 ILE N N -3.777 12.836 3.755 1.00 . A A . 5 ILE N 1 1
8 18216 1 1 5 ILE O O -5.654 9.930 3.611 1.00 . A A . 5 ILE O 1 1
8 18217 1 1 6 VAL C C -3.902 8.064 5.204 1.00 . A A . 6 VAL C 1 1
8 18218 1 1 6 VAL CA C -3.232 8.451 3.856 1.00 . A A . 6 VAL CA 1 1
8 18219 1 1 6 VAL CB C -1.714 8.033 3.841 1.00 . A A . 6 VAL CB 1 1
8 18220 1 1 6 VAL CG1 C -1.095 8.291 2.446 1.00 . A A . 6 VAL CG1 1 1
8 18221 1 1 6 VAL CG2 C -0.901 8.759 4.940 1.00 . A A . 6 VAL CG2 1 1
8 18222 1 1 6 VAL H H -2.580 10.435 3.421 1.00 . A A . 6 VAL H 1 1
8 18223 1 1 6 VAL HA H -3.733 7.891 3.065 1.00 . A A . 6 VAL HA 1 1
8 18224 1 1 6 VAL HB H -1.656 6.961 4.032 1.00 . A A . 6 VAL HB 1 1
8 18225 1 1 6 VAL HG11 H -1.161 9.344 2.200 1.00 . A A . 6 VAL HG11 1 1
8 18226 1 1 6 VAL HG12 H -1.632 7.718 1.698 1.00 . A A . 6 VAL HG12 1 1
8 18227 1 1 6 VAL HG13 H -0.056 7.986 2.440 1.00 . A A . 6 VAL HG13 1 1
8 18228 1 1 6 VAL HG21 H -1.323 8.532 5.914 1.00 . A A . 6 VAL HG21 1 1
8 18229 1 1 6 VAL HG22 H -0.938 9.827 4.780 1.00 . A A . 6 VAL HG22 1 1
8 18230 1 1 6 VAL HG23 H 0.132 8.432 4.917 1.00 . A A . 6 VAL HG23 1 1
8 18231 1 1 6 VAL N N -3.388 9.888 3.525 1.00 . A A . 6 VAL N 1 1
8 18232 1 1 6 VAL O O -4.498 6.997 5.300 1.00 . A A . 6 VAL O 1 1
8 18233 1 1 7 GLY C C -5.997 8.942 7.468 1.00 . A A . 7 GLY C 1 1
8 18234 1 1 7 GLY CA C -4.479 8.747 7.516 1.00 . A A . 7 GLY CA 1 1
8 18235 1 1 7 GLY H H -3.324 9.794 6.054 1.00 . A A . 7 GLY H 1 1
8 18236 1 1 7 GLY HA2 H -4.257 7.742 7.860 1.00 . A A . 7 GLY HA2 1 1
8 18237 1 1 7 GLY HA3 H -4.066 9.451 8.223 1.00 . A A . 7 GLY HA3 1 1
8 18238 1 1 7 GLY N N -3.827 8.963 6.209 1.00 . A A . 7 GLY N 1 1
8 18239 1 1 7 GLY O O -6.755 8.191 8.104 1.00 . A A . 7 GLY O 1 1
8 18240 1 1 8 ALA C C -8.650 9.146 5.833 1.00 . A A . 8 ALA C 1 1
8 18241 1 1 8 ALA CA C -7.867 10.295 6.507 1.00 . A A . 8 ALA CA 1 1
8 18242 1 1 8 ALA CB C -7.992 11.581 5.676 1.00 . A A . 8 ALA CB 1 1
8 18243 1 1 8 ALA H H -5.768 10.504 6.227 1.00 . A A . 8 ALA H 1 1
8 18244 1 1 8 ALA HA H -8.294 10.485 7.487 1.00 . A A . 8 ALA HA 1 1
8 18245 1 1 8 ALA HB1 H -7.577 11.421 4.683 1.00 . A A . 8 ALA HB1 1 1
8 18246 1 1 8 ALA HB2 H -7.448 12.379 6.160 1.00 . A A . 8 ALA HB2 1 1
8 18247 1 1 8 ALA HB3 H -9.035 11.864 5.589 1.00 . A A . 8 ALA HB3 1 1
8 18248 1 1 8 ALA N N -6.436 9.956 6.694 1.00 . A A . 8 ALA N 1 1
8 18249 1 1 8 ALA O O -9.820 8.899 6.148 1.00 . A A . 8 ALA O 1 1
8 18250 1 1 9 ASN C C -8.335 5.988 5.045 1.00 . A A . 9 ASN C 1 1
8 18251 1 1 9 ASN CA C -8.557 7.273 4.217 1.00 . A A . 9 ASN CA 1 1
8 18252 1 1 9 ASN CB C -7.981 7.126 2.787 1.00 . A A . 9 ASN CB 1 1
8 18253 1 1 9 ASN CG C -8.442 8.258 1.856 1.00 . A A . 9 ASN CG 1 1
8 18254 1 1 9 ASN H H -7.092 8.753 4.637 1.00 . A A . 9 ASN H 1 1
8 18255 1 1 9 ASN HA H -9.634 7.427 4.136 1.00 . A A . 9 ASN HA 1 1
8 18256 1 1 9 ASN HB2 H -6.898 7.128 2.832 1.00 . A A . 9 ASN HB2 1 1
8 18257 1 1 9 ASN HB3 H -8.311 6.183 2.361 1.00 . A A . 9 ASN HB3 1 1
8 18258 1 1 9 ASN HD21 H -6.782 9.283 2.151 1.00 . A A . 9 ASN HD21 1 1
8 18259 1 1 9 ASN HD22 H -7.929 10.009 1.098 1.00 . A A . 9 ASN HD22 1 1
8 18260 1 1 9 ASN N N -7.990 8.456 4.888 1.00 . A A . 9 ASN N 1 1
8 18261 1 1 9 ASN ND2 N -7.633 9.285 1.685 1.00 . A A . 9 ASN ND2 1 1
8 18262 1 1 9 ASN O O -9.169 5.092 4.995 1.00 . A A . 9 ASN O 1 1
8 18263 1 1 9 ASN OD1 O -9.523 8.203 1.282 1.00 . A A . 9 ASN OD1 1 1
8 18264 1 1 10 ALA C C -7.942 4.467 7.786 1.00 . A A . 10 ALA C 1 1
8 18265 1 1 10 ALA CA C -6.902 4.725 6.669 1.00 . A A . 10 ALA CA 1 1
8 18266 1 1 10 ALA CB C -5.496 4.865 7.275 1.00 . A A . 10 ALA CB 1 1
8 18267 1 1 10 ALA H H -6.673 6.723 5.944 1.00 . A A . 10 ALA H 1 1
8 18268 1 1 10 ALA HA H -6.895 3.867 5.999 1.00 . A A . 10 ALA HA 1 1
8 18269 1 1 10 ALA HB1 H -4.774 5.037 6.482 1.00 . A A . 10 ALA HB1 1 1
8 18270 1 1 10 ALA HB2 H -5.227 3.961 7.807 1.00 . A A . 10 ALA HB2 1 1
8 18271 1 1 10 ALA HB3 H -5.471 5.704 7.962 1.00 . A A . 10 ALA HB3 1 1
8 18272 1 1 10 ALA N N -7.245 5.930 5.852 1.00 . A A . 10 ALA N 1 1
8 18273 1 1 10 ALA O O -8.170 3.316 8.176 1.00 . A A . 10 ALA O 1 1
8 18274 1 1 11 GLY C C -10.893 4.753 8.675 1.00 . A A . 11 GLY C 1 1
8 18275 1 1 11 GLY CA C -9.663 5.459 9.253 1.00 . A A . 11 GLY CA 1 1
8 18276 1 1 11 GLY H H -8.238 6.440 8.012 1.00 . A A . 11 GLY H 1 1
8 18277 1 1 11 GLY HA2 H -9.323 4.928 10.134 1.00 . A A . 11 GLY HA2 1 1
8 18278 1 1 11 GLY HA3 H -9.947 6.460 9.545 1.00 . A A . 11 GLY HA3 1 1
8 18279 1 1 11 GLY N N -8.553 5.555 8.294 1.00 . A A . 11 GLY N 1 1
8 18280 1 1 11 GLY O O -11.487 3.887 9.322 1.00 . A A . 11 GLY O 1 1
8 18281 1 1 12 LYS C C -12.122 3.105 6.224 1.00 . A A . 12 LYS C 1 1
8 18282 1 1 12 LYS CA C -12.403 4.561 6.701 1.00 . A A . 12 LYS CA 1 1
8 18283 1 1 12 LYS CB C -12.737 5.482 5.498 1.00 . A A . 12 LYS CB 1 1
8 18284 1 1 12 LYS CD C -14.320 6.099 3.576 1.00 . A A . 12 LYS CD 1 1
8 18285 1 1 12 LYS CE C -15.690 5.874 2.921 1.00 . A A . 12 LYS CE 1 1
8 18286 1 1 12 LYS CG C -14.059 5.154 4.771 1.00 . A A . 12 LYS CG 1 1
8 18287 1 1 12 LYS H H -10.713 5.817 6.995 1.00 . A A . 12 LYS H 1 1
8 18288 1 1 12 LYS HA H -13.251 4.551 7.379 1.00 . A A . 12 LYS HA 1 1
8 18289 1 1 12 LYS HB2 H -12.799 6.508 5.854 1.00 . A A . 12 LYS HB2 1 1
8 18290 1 1 12 LYS HB3 H -11.926 5.421 4.777 1.00 . A A . 12 LYS HB3 1 1
8 18291 1 1 12 LYS HD2 H -14.268 7.127 3.920 1.00 . A A . 12 LYS HD2 1 1
8 18292 1 1 12 LYS HD3 H -13.545 5.938 2.831 1.00 . A A . 12 LYS HD3 1 1
8 18293 1 1 12 LYS HE2 H -15.775 4.838 2.618 1.00 . A A . 12 LYS HE2 1 1
8 18294 1 1 12 LYS HE3 H -16.472 6.104 3.636 1.00 . A A . 12 LYS HE3 1 1
8 18295 1 1 12 LYS HG2 H -14.014 4.131 4.407 1.00 . A A . 12 LYS HG2 1 1
8 18296 1 1 12 LYS HG3 H -14.878 5.243 5.479 1.00 . A A . 12 LYS HG3 1 1
8 18297 1 1 12 LYS HZ1 H -15.722 7.730 1.971 1.00 . A A . 12 LYS HZ1 1 1
8 18298 1 1 12 LYS HZ2 H -16.835 6.625 1.343 1.00 . A A . 12 LYS HZ2 1 1
8 18299 1 1 12 LYS HZ3 H -15.188 6.465 0.983 1.00 . A A . 12 LYS HZ3 1 1
8 18300 1 1 12 LYS N N -11.248 5.126 7.435 1.00 . A A . 12 LYS N 1 1
8 18301 1 1 12 LYS NZ N -15.871 6.731 1.722 1.00 . A A . 12 LYS NZ 1 1
8 18302 1 1 12 LYS O O -13.014 2.248 6.261 1.00 . A A . 12 LYS O 1 1
8 18303 1 1 13 VAL C C -10.475 0.474 6.476 1.00 . A A . 13 VAL C 1 1
8 18304 1 1 13 VAL CA C -10.411 1.510 5.331 1.00 . A A . 13 VAL CA 1 1
8 18305 1 1 13 VAL CB C -8.969 1.594 4.691 1.00 . A A . 13 VAL CB 1 1
8 18306 1 1 13 VAL CG1 C -8.362 0.197 4.429 1.00 . A A . 13 VAL CG1 1 1
8 18307 1 1 13 VAL CG2 C -9.006 2.419 3.374 1.00 . A A . 13 VAL CG2 1 1
8 18308 1 1 13 VAL H H -10.226 3.583 5.776 1.00 . A A . 13 VAL H 1 1
8 18309 1 1 13 VAL HA H -11.095 1.184 4.553 1.00 . A A . 13 VAL HA 1 1
8 18310 1 1 13 VAL HB H -8.320 2.114 5.390 1.00 . A A . 13 VAL HB 1 1
8 18311 1 1 13 VAL HG11 H -8.269 -0.344 5.364 1.00 . A A . 13 VAL HG11 1 1
8 18312 1 1 13 VAL HG12 H -7.382 0.296 3.979 1.00 . A A . 13 VAL HG12 1 1
8 18313 1 1 13 VAL HG13 H -9.006 -0.360 3.759 1.00 . A A . 13 VAL HG13 1 1
8 18314 1 1 13 VAL HG21 H -9.644 1.926 2.650 1.00 . A A . 13 VAL HG21 1 1
8 18315 1 1 13 VAL HG22 H -8.007 2.509 2.964 1.00 . A A . 13 VAL HG22 1 1
8 18316 1 1 13 VAL HG23 H -9.395 3.411 3.573 1.00 . A A . 13 VAL HG23 1 1
8 18317 1 1 13 VAL N N -10.869 2.848 5.788 1.00 . A A . 13 VAL N 1 1
8 18318 1 1 13 VAL O O -11.024 -0.624 6.311 1.00 . A A . 13 VAL O 1 1
8 18319 1 1 14 TRP C C -11.446 -0.137 9.369 1.00 . A A . 14 TRP C 1 1
8 18320 1 1 14 TRP CA C -9.993 0.033 8.863 1.00 . A A . 14 TRP CA 1 1
8 18321 1 1 14 TRP CB C -9.099 0.609 9.984 1.00 . A A . 14 TRP CB 1 1
8 18322 1 1 14 TRP CD1 C -7.967 -1.415 11.100 1.00 . A A . 14 TRP CD1 1 1
8 18323 1 1 14 TRP CD2 C -9.524 -0.436 12.365 1.00 . A A . 14 TRP CD2 1 1
8 18324 1 1 14 TRP CE2 C -8.987 -1.518 13.079 1.00 . A A . 14 TRP CE2 1 1
8 18325 1 1 14 TRP CE3 C -10.527 0.331 12.951 1.00 . A A . 14 TRP CE3 1 1
8 18326 1 1 14 TRP CG C -8.852 -0.377 11.104 1.00 . A A . 14 TRP CG 1 1
8 18327 1 1 14 TRP CH2 C -10.410 -1.083 14.916 1.00 . A A . 14 TRP CH2 1 1
8 18328 1 1 14 TRP CZ2 C -9.420 -1.852 14.362 1.00 . A A . 14 TRP CZ2 1 1
8 18329 1 1 14 TRP CZ3 C -10.962 0.004 14.222 1.00 . A A . 14 TRP CZ3 1 1
8 18330 1 1 14 TRP H H -9.493 1.735 7.666 1.00 . A A . 14 TRP H 1 1
8 18331 1 1 14 TRP HA H -9.613 -0.951 8.589 1.00 . A A . 14 TRP HA 1 1
8 18332 1 1 14 TRP HB2 H -8.137 0.887 9.565 1.00 . A A . 14 TRP HB2 1 1
8 18333 1 1 14 TRP HB3 H -9.560 1.496 10.404 1.00 . A A . 14 TRP HB3 1 1
8 18334 1 1 14 TRP HD1 H -7.304 -1.648 10.277 1.00 . A A . 14 TRP HD1 1 1
8 18335 1 1 14 TRP HE1 H -7.489 -2.873 12.524 1.00 . A A . 14 TRP HE1 1 1
8 18336 1 1 14 TRP HE3 H -10.957 1.169 12.421 1.00 . A A . 14 TRP HE3 1 1
8 18337 1 1 14 TRP HH2 H -10.779 -1.306 15.907 1.00 . A A . 14 TRP HH2 1 1
8 18338 1 1 14 TRP HZ2 H -9.000 -2.688 14.908 1.00 . A A . 14 TRP HZ2 1 1
8 18339 1 1 14 TRP HZ3 H -11.744 0.589 14.692 1.00 . A A . 14 TRP HZ3 1 1
8 18340 1 1 14 TRP N N -9.942 0.866 7.644 1.00 . A A . 14 TRP N 1 1
8 18341 1 1 14 TRP NE1 N -8.032 -2.096 12.287 1.00 . A A . 14 TRP NE1 1 1
8 18342 1 1 14 TRP O O -11.784 -1.173 9.922 1.00 . A A . 14 TRP O 1 1
8 18343 1 1 15 HIS C C -14.496 -0.227 8.784 1.00 . A A . 15 HIS C 1 1
8 18344 1 1 15 HIS CA C -13.718 0.873 9.561 1.00 . A A . 15 HIS CA 1 1
8 18345 1 1 15 HIS CB C -14.339 2.272 9.314 1.00 . A A . 15 HIS CB 1 1
8 18346 1 1 15 HIS CD2 C -16.928 2.479 9.104 1.00 . A A . 15 HIS CD2 1 1
8 18347 1 1 15 HIS CE1 C -17.397 2.701 11.229 1.00 . A A . 15 HIS CE1 1 1
8 18348 1 1 15 HIS CG C -15.759 2.434 9.785 1.00 . A A . 15 HIS CG 1 1
8 18349 1 1 15 HIS H H -11.919 1.720 8.783 1.00 . A A . 15 HIS H 1 1
8 18350 1 1 15 HIS HA H -13.773 0.649 10.623 1.00 . A A . 15 HIS HA 1 1
8 18351 1 1 15 HIS HB2 H -13.746 3.019 9.829 1.00 . A A . 15 HIS HB2 1 1
8 18352 1 1 15 HIS HB3 H -14.312 2.487 8.251 1.00 . A A . 15 HIS HB3 1 1
8 18353 1 1 15 HIS HD1 H -15.462 2.579 11.867 1.00 . A A . 15 HIS HD1 1 1
8 18354 1 1 15 HIS HD2 H -17.049 2.397 8.033 1.00 . A A . 15 HIS HD2 1 1
8 18355 1 1 15 HIS HE1 H -17.940 2.826 12.158 1.00 . A A . 15 HIS HE1 1 1
8 18356 1 1 15 HIS HE2 H -18.880 2.479 9.854 1.00 . A A . 15 HIS HE2 1 1
8 18357 1 1 15 HIS N N -12.282 0.901 9.182 1.00 . A A . 15 HIS N 1 1
8 18358 1 1 15 HIS ND1 N -16.094 2.576 11.114 1.00 . A A . 15 HIS ND1 1 1
8 18359 1 1 15 HIS NE2 N -17.930 2.646 10.028 1.00 . A A . 15 HIS NE2 1 1
8 18360 1 1 15 HIS O O -15.316 -0.951 9.363 1.00 . A A . 15 HIS O 1 1
8 18361 1 1 16 ALA C C -14.238 -2.795 6.946 1.00 . A A . 16 ALA C 1 1
8 18362 1 1 16 ALA CA C -14.796 -1.389 6.603 1.00 . A A . 16 ALA CA 1 1
8 18363 1 1 16 ALA CB C -14.519 -1.043 5.137 1.00 . A A . 16 ALA CB 1 1
8 18364 1 1 16 ALA H H -13.576 0.296 7.082 1.00 . A A . 16 ALA H 1 1
8 18365 1 1 16 ALA HA H -15.875 -1.388 6.752 1.00 . A A . 16 ALA HA 1 1
8 18366 1 1 16 ALA HB1 H -14.929 -0.069 4.909 1.00 . A A . 16 ALA HB1 1 1
8 18367 1 1 16 ALA HB2 H -14.976 -1.782 4.490 1.00 . A A . 16 ALA HB2 1 1
8 18368 1 1 16 ALA HB3 H -13.450 -1.029 4.962 1.00 . A A . 16 ALA HB3 1 1
8 18369 1 1 16 ALA N N -14.209 -0.343 7.477 1.00 . A A . 16 ALA N 1 1
8 18370 1 1 16 ALA O O -14.951 -3.798 6.887 1.00 . A A . 16 ALA O 1 1
8 18371 1 1 17 LEU C C -12.660 -4.518 9.137 1.00 . A A . 17 LEU C 1 1
8 18372 1 1 17 LEU CA C -12.198 -4.023 7.730 1.00 . A A . 17 LEU CA 1 1
8 18373 1 1 17 LEU CB C -10.674 -3.637 7.685 1.00 . A A . 17 LEU CB 1 1
8 18374 1 1 17 LEU CD1 C -9.386 -4.691 9.672 1.00 . A A . 17 LEU CD1 1 1
8 18375 1 1 17 LEU CD2 C -9.832 -6.063 7.565 1.00 . A A . 17 LEU CD2 1 1
8 18376 1 1 17 LEU CG C -9.573 -4.662 8.140 1.00 . A A . 17 LEU CG 1 1
8 18377 1 1 17 LEU H H -12.460 -1.969 7.281 1.00 . A A . 17 LEU H 1 1
8 18378 1 1 17 LEU HA H -12.384 -4.805 7.001 1.00 . A A . 17 LEU HA 1 1
8 18379 1 1 17 LEU HB2 H -10.444 -3.364 6.660 1.00 . A A . 17 LEU HB2 1 1
8 18380 1 1 17 LEU HB3 H -10.553 -2.739 8.285 1.00 . A A . 17 LEU HB3 1 1
8 18381 1 1 17 LEU HD11 H -10.292 -5.046 10.148 1.00 . A A . 17 LEU HD11 1 1
8 18382 1 1 17 LEU HD12 H -9.169 -3.691 10.023 1.00 . A A . 17 LEU HD12 1 1
8 18383 1 1 17 LEU HD13 H -8.563 -5.344 9.926 1.00 . A A . 17 LEU HD13 1 1
8 18384 1 1 17 LEU HD21 H -10.771 -6.452 7.943 1.00 . A A . 17 LEU HD21 1 1
8 18385 1 1 17 LEU HD22 H -9.028 -6.730 7.853 1.00 . A A . 17 LEU HD22 1 1
8 18386 1 1 17 LEU HD23 H -9.874 -6.009 6.487 1.00 . A A . 17 LEU HD23 1 1
8 18387 1 1 17 LEU HG H -8.621 -4.334 7.734 1.00 . A A . 17 LEU HG 1 1
8 18388 1 1 17 LEU N N -12.948 -2.816 7.304 1.00 . A A . 17 LEU N 1 1
8 18389 1 1 17 LEU O O -12.637 -5.721 9.418 1.00 . A A . 17 LEU O 1 1
8 18390 1 1 18 ASN C C -14.518 -4.832 11.672 1.00 . A A . 18 ASN C 1 1
8 18391 1 1 18 ASN CA C -13.363 -3.825 11.438 1.00 . A A . 18 ASN CA 1 1
8 18392 1 1 18 ASN CB C -13.665 -2.476 12.157 1.00 . A A . 18 ASN CB 1 1
8 18393 1 1 18 ASN CG C -13.737 -2.575 13.687 1.00 . A A . 18 ASN CG 1 1
8 18394 1 1 18 ASN H H -13.243 -2.673 9.648 1.00 . A A . 18 ASN H 1 1
8 18395 1 1 18 ASN HA H -12.453 -4.240 11.859 1.00 . A A . 18 ASN HA 1 1
8 18396 1 1 18 ASN HB2 H -12.883 -1.765 11.914 1.00 . A A . 18 ASN HB2 1 1
8 18397 1 1 18 ASN HB3 H -14.611 -2.086 11.792 1.00 . A A . 18 ASN HB3 1 1
8 18398 1 1 18 ASN HD21 H -15.014 -1.066 13.768 1.00 . A A . 18 ASN HD21 1 1
8 18399 1 1 18 ASN HD22 H -14.577 -1.766 15.283 1.00 . A A . 18 ASN HD22 1 1
8 18400 1 1 18 ASN N N -13.098 -3.576 9.995 1.00 . A A . 18 ASN N 1 1
8 18401 1 1 18 ASN ND2 N -14.522 -1.717 14.309 1.00 . A A . 18 ASN ND2 1 1
8 18402 1 1 18 ASN O O -14.408 -5.716 12.523 1.00 . A A . 18 ASN O 1 1
8 18403 1 1 18 ASN OD1 O -13.075 -3.403 14.308 1.00 . A A . 18 ASN OD1 1 1
8 18404 1 1 19 GLU C C -16.690 -6.918 10.353 1.00 . A A . 19 GLU C 1 1
8 18405 1 1 19 GLU CA C -16.823 -5.551 11.062 1.00 . A A . 19 GLU CA 1 1
8 18406 1 1 19 GLU CB C -18.074 -4.801 10.536 1.00 . A A . 19 GLU CB 1 1
8 18407 1 1 19 GLU CD C -18.581 -3.627 12.769 1.00 . A A . 19 GLU CD 1 1
8 18408 1 1 19 GLU CG C -18.372 -3.471 11.252 1.00 . A A . 19 GLU CG 1 1
8 18409 1 1 19 GLU H H -15.616 -4.001 10.215 1.00 . A A . 19 GLU H 1 1
8 18410 1 1 19 GLU HA H -16.960 -5.739 12.123 1.00 . A A . 19 GLU HA 1 1
8 18411 1 1 19 GLU HB2 H -17.934 -4.589 9.481 1.00 . A A . 19 GLU HB2 1 1
8 18412 1 1 19 GLU HB3 H -18.942 -5.447 10.644 1.00 . A A . 19 GLU HB3 1 1
8 18413 1 1 19 GLU HG2 H -17.546 -2.787 11.074 1.00 . A A . 19 GLU HG2 1 1
8 18414 1 1 19 GLU HG3 H -19.270 -3.039 10.820 1.00 . A A . 19 GLU HG3 1 1
8 18415 1 1 19 GLU N N -15.614 -4.694 10.906 1.00 . A A . 19 GLU N 1 1
8 18416 1 1 19 GLU O O -17.485 -7.834 10.616 1.00 . A A . 19 GLU O 1 1
8 18417 1 1 19 GLU OE1 O -19.691 -4.025 13.189 1.00 . A A . 19 GLU OE1 1 1
8 18418 1 1 19 GLU OE2 O -17.639 -3.356 13.550 1.00 . A A . 19 GLU OE2 1 1
8 18419 1 1 20 ALA C C -14.022 -8.323 8.130 1.00 . A A . 20 ALA C 1 1
8 18420 1 1 20 ALA CA C -15.461 -8.294 8.696 1.00 . A A . 20 ALA CA 1 1
8 18421 1 1 20 ALA CB C -16.510 -8.455 7.574 1.00 . A A . 20 ALA CB 1 1
8 18422 1 1 20 ALA H H -15.102 -6.284 9.303 1.00 . A A . 20 ALA H 1 1
8 18423 1 1 20 ALA HA H -15.576 -9.132 9.383 1.00 . A A . 20 ALA HA 1 1
8 18424 1 1 20 ALA HB1 H -17.504 -8.439 8.005 1.00 . A A . 20 ALA HB1 1 1
8 18425 1 1 20 ALA HB2 H -16.362 -9.399 7.062 1.00 . A A . 20 ALA HB2 1 1
8 18426 1 1 20 ALA HB3 H -16.417 -7.644 6.863 1.00 . A A . 20 ALA HB3 1 1
8 18427 1 1 20 ALA N N -15.700 -7.048 9.455 1.00 . A A . 20 ALA N 1 1
8 18428 1 1 20 ALA O O -13.741 -7.733 7.077 1.00 . A A . 20 ALA O 1 1
8 18429 1 1 21 ASP C C -11.451 -10.299 7.503 1.00 . A A . 21 ASP C 1 1
8 18430 1 1 21 ASP CA C -11.688 -9.100 8.457 1.00 . A A . 21 ASP CA 1 1
8 18431 1 1 21 ASP CB C -10.794 -9.190 9.718 1.00 . A A . 21 ASP CB 1 1
8 18432 1 1 21 ASP CG C -11.007 -10.470 10.543 1.00 . A A . 21 ASP CG 1 1
8 18433 1 1 21 ASP H H -13.386 -9.397 9.699 1.00 . A A . 21 ASP H 1 1
8 18434 1 1 21 ASP HA H -11.424 -8.191 7.918 1.00 . A A . 21 ASP HA 1 1
8 18435 1 1 21 ASP HB2 H -9.752 -9.132 9.415 1.00 . A A . 21 ASP HB2 1 1
8 18436 1 1 21 ASP HB3 H -11.004 -8.335 10.355 1.00 . A A . 21 ASP HB3 1 1
8 18437 1 1 21 ASP N N -13.106 -8.983 8.858 1.00 . A A . 21 ASP N 1 1
8 18438 1 1 21 ASP O O -12.332 -11.150 7.318 1.00 . A A . 21 ASP O 1 1
8 18439 1 1 21 ASP OD1 O -12.076 -10.609 11.171 1.00 . A A . 21 ASP OD1 1 1
8 18440 1 1 21 ASP OD2 O -10.110 -11.343 10.553 1.00 . A A . 21 ASP OD2 1 1
8 18441 1 1 22 GLY C C -10.505 -10.966 4.517 1.00 . A A . 22 GLY C 1 1
8 18442 1 1 22 GLY CA C -9.928 -11.354 5.877 1.00 . A A . 22 GLY CA 1 1
8 18443 1 1 22 GLY H H -9.562 -9.704 7.169 1.00 . A A . 22 GLY H 1 1
8 18444 1 1 22 GLY HA2 H -8.850 -11.428 5.794 1.00 . A A . 22 GLY HA2 1 1
8 18445 1 1 22 GLY HA3 H -10.318 -12.321 6.175 1.00 . A A . 22 GLY HA3 1 1
8 18446 1 1 22 GLY N N -10.247 -10.355 6.908 1.00 . A A . 22 GLY N 1 1
8 18447 1 1 22 GLY O O -11.269 -11.723 3.903 1.00 . A A . 22 GLY O 1 1
8 18448 1 1 23 ILE C C -9.507 -8.609 1.955 1.00 . A A . 23 ILE C 1 1
8 18449 1 1 23 ILE CA C -10.672 -9.138 2.832 1.00 . A A . 23 ILE CA 1 1
8 18450 1 1 23 ILE CB C -11.704 -7.987 3.180 1.00 . A A . 23 ILE CB 1 1
8 18451 1 1 23 ILE CD1 C -13.480 -6.387 2.148 1.00 . A A . 23 ILE CD1 1 1
8 18452 1 1 23 ILE CG1 C -12.372 -7.404 1.893 1.00 . A A . 23 ILE CG1 1 1
8 18453 1 1 23 ILE CG2 C -11.056 -6.866 4.030 1.00 . A A . 23 ILE CG2 1 1
8 18454 1 1 23 ILE H H -9.501 -9.239 4.597 1.00 . A A . 23 ILE H 1 1
8 18455 1 1 23 ILE HA H -11.202 -9.906 2.270 1.00 . A A . 23 ILE HA 1 1
8 18456 1 1 23 ILE HB H -12.483 -8.435 3.791 1.00 . A A . 23 ILE HB 1 1
8 18457 1 1 23 ILE HD11 H -14.263 -6.835 2.742 1.00 . A A . 23 ILE HD11 1 1
8 18458 1 1 23 ILE HD12 H -13.890 -6.066 1.201 1.00 . A A . 23 ILE HD12 1 1
8 18459 1 1 23 ILE HD13 H -13.076 -5.528 2.668 1.00 . A A . 23 ILE HD13 1 1
8 18460 1 1 23 ILE HG12 H -11.618 -6.913 1.294 1.00 . A A . 23 ILE HG12 1 1
8 18461 1 1 23 ILE HG13 H -12.802 -8.215 1.317 1.00 . A A . 23 ILE HG13 1 1
8 18462 1 1 23 ILE HG21 H -11.800 -6.124 4.290 1.00 . A A . 23 ILE HG21 1 1
8 18463 1 1 23 ILE HG22 H -10.264 -6.391 3.465 1.00 . A A . 23 ILE HG22 1 1
8 18464 1 1 23 ILE HG23 H -10.640 -7.288 4.938 1.00 . A A . 23 ILE HG23 1 1
8 18465 1 1 23 ILE N N -10.148 -9.750 4.071 1.00 . A A . 23 ILE N 1 1
8 18466 1 1 23 ILE O O -8.557 -8.013 2.464 1.00 . A A . 23 ILE O 1 1
8 18467 1 1 24 SER C C -8.671 -6.877 -0.588 1.00 . A A . 24 SER C 1 1
8 18468 1 1 24 SER CA C -8.542 -8.393 -0.319 1.00 . A A . 24 SER CA 1 1
8 18469 1 1 24 SER CB C -8.655 -9.182 -1.638 1.00 . A A . 24 SER CB 1 1
8 18470 1 1 24 SER H H -10.332 -9.373 0.295 1.00 . A A . 24 SER H 1 1
8 18471 1 1 24 SER HA H -7.566 -8.588 0.120 1.00 . A A . 24 SER HA 1 1
8 18472 1 1 24 SER HB2 H -7.864 -8.881 -2.313 1.00 . A A . 24 SER HB2 1 1
8 18473 1 1 24 SER HB3 H -8.558 -10.241 -1.432 1.00 . A A . 24 SER HB3 1 1
8 18474 1 1 24 SER HG H -10.561 -9.566 -1.915 1.00 . A A . 24 SER HG 1 1
8 18475 1 1 24 SER N N -9.573 -8.858 0.638 1.00 . A A . 24 SER N 1 1
8 18476 1 1 24 SER O O -9.767 -6.317 -0.468 1.00 . A A . 24 SER O 1 1
8 18477 1 1 24 SER OG O -9.904 -8.958 -2.275 1.00 . A A . 24 SER OG 1 1
8 18478 1 1 25 ILE C C -8.576 -4.211 -2.178 1.00 . A A . 25 ILE C 1 1
8 18479 1 1 25 ILE CA C -7.470 -4.769 -1.209 1.00 . A A . 25 ILE CA 1 1
8 18480 1 1 25 ILE CB C -6.047 -4.331 -1.739 1.00 . A A . 25 ILE CB 1 1
8 18481 1 1 25 ILE CD1 C -3.492 -4.580 -1.289 1.00 . A A . 25 ILE CD1 1 1
8 18482 1 1 25 ILE CG1 C -4.915 -4.815 -0.787 1.00 . A A . 25 ILE CG1 1 1
8 18483 1 1 25 ILE CG2 C -5.970 -2.799 -1.947 1.00 . A A . 25 ILE CG2 1 1
8 18484 1 1 25 ILE H H -6.737 -6.774 -1.125 1.00 . A A . 25 ILE H 1 1
8 18485 1 1 25 ILE HA H -7.613 -4.305 -0.236 1.00 . A A . 25 ILE HA 1 1
8 18486 1 1 25 ILE HB H -5.908 -4.799 -2.710 1.00 . A A . 25 ILE HB 1 1
8 18487 1 1 25 ILE HD11 H -2.792 -4.947 -0.554 1.00 . A A . 25 ILE HD11 1 1
8 18488 1 1 25 ILE HD12 H -3.325 -3.523 -1.445 1.00 . A A . 25 ILE HD12 1 1
8 18489 1 1 25 ILE HD13 H -3.341 -5.109 -2.221 1.00 . A A . 25 ILE HD13 1 1
8 18490 1 1 25 ILE HG12 H -5.010 -4.310 0.165 1.00 . A A . 25 ILE HG12 1 1
8 18491 1 1 25 ILE HG13 H -5.029 -5.881 -0.625 1.00 . A A . 25 ILE HG13 1 1
8 18492 1 1 25 ILE HG21 H -6.137 -2.288 -1.006 1.00 . A A . 25 ILE HG21 1 1
8 18493 1 1 25 ILE HG22 H -6.721 -2.483 -2.661 1.00 . A A . 25 ILE HG22 1 1
8 18494 1 1 25 ILE HG23 H -4.992 -2.532 -2.327 1.00 . A A . 25 ILE HG23 1 1
8 18495 1 1 25 ILE N N -7.548 -6.238 -0.981 1.00 . A A . 25 ILE N 1 1
8 18496 1 1 25 ILE O O -9.193 -3.196 -1.843 1.00 . A A . 25 ILE O 1 1
8 18497 1 1 26 PRO C C -11.365 -4.406 -3.728 1.00 . A A . 26 PRO C 1 1
8 18498 1 1 26 PRO CA C -9.919 -4.317 -4.310 1.00 . A A . 26 PRO CA 1 1
8 18499 1 1 26 PRO CB C -9.767 -5.204 -5.583 1.00 . A A . 26 PRO CB 1 1
8 18500 1 1 26 PRO CD C -8.156 -6.003 -4.006 1.00 . A A . 26 PRO CD 1 1
8 18501 1 1 26 PRO CG C -9.108 -6.456 -5.092 1.00 . A A . 26 PRO CG 1 1
8 18502 1 1 26 PRO HA H -9.714 -3.283 -4.560 1.00 . A A . 26 PRO HA 1 1
8 18503 1 1 26 PRO HB2 H -10.738 -5.410 -6.024 1.00 . A A . 26 PRO HB2 1 1
8 18504 1 1 26 PRO HB3 H -9.149 -4.694 -6.319 1.00 . A A . 26 PRO HB3 1 1
8 18505 1 1 26 PRO HD2 H -8.004 -6.791 -3.276 1.00 . A A . 26 PRO HD2 1 1
8 18506 1 1 26 PRO HD3 H -7.199 -5.696 -4.427 1.00 . A A . 26 PRO HD3 1 1
8 18507 1 1 26 PRO HG2 H -9.854 -7.135 -4.689 1.00 . A A . 26 PRO HG2 1 1
8 18508 1 1 26 PRO HG3 H -8.566 -6.937 -5.898 1.00 . A A . 26 PRO HG3 1 1
8 18509 1 1 26 PRO N N -8.855 -4.829 -3.395 1.00 . A A . 26 PRO N 1 1
8 18510 1 1 26 PRO O O -12.204 -3.540 -4.000 1.00 . A A . 26 PRO O 1 1
8 18511 1 1 27 GLU C C -13.171 -4.708 -1.101 1.00 . A A . 27 GLU C 1 1
8 18512 1 1 27 GLU CA C -12.967 -5.667 -2.283 1.00 . A A . 27 GLU CA 1 1
8 18513 1 1 27 GLU CB C -13.087 -7.131 -1.802 1.00 . A A . 27 GLU CB 1 1
8 18514 1 1 27 GLU CD C -13.434 -9.585 -2.490 1.00 . A A . 27 GLU CD 1 1
8 18515 1 1 27 GLU CG C -13.045 -8.170 -2.943 1.00 . A A . 27 GLU CG 1 1
8 18516 1 1 27 GLU H H -10.905 -6.061 -2.689 1.00 . A A . 27 GLU H 1 1
8 18517 1 1 27 GLU HA H -13.734 -5.474 -3.027 1.00 . A A . 27 GLU HA 1 1
8 18518 1 1 27 GLU HB2 H -12.266 -7.339 -1.112 1.00 . A A . 27 GLU HB2 1 1
8 18519 1 1 27 GLU HB3 H -14.024 -7.248 -1.267 1.00 . A A . 27 GLU HB3 1 1
8 18520 1 1 27 GLU HG2 H -13.734 -7.858 -3.724 1.00 . A A . 27 GLU HG2 1 1
8 18521 1 1 27 GLU HG3 H -12.040 -8.189 -3.361 1.00 . A A . 27 GLU HG3 1 1
8 18522 1 1 27 GLU N N -11.632 -5.443 -2.912 1.00 . A A . 27 GLU N 1 1
8 18523 1 1 27 GLU O O -14.286 -4.312 -0.757 1.00 . A A . 27 GLU O 1 1
8 18524 1 1 27 GLU OE1 O -14.647 -9.836 -2.295 1.00 . A A . 27 GLU OE1 1 1
8 18525 1 1 27 GLU OE2 O -12.540 -10.445 -2.315 1.00 . A A . 27 GLU OE2 1 1
8 18526 1 1 28 LEU C C -12.068 -1.963 0.014 1.00 . A A . 28 LEU C 1 1
8 18527 1 1 28 LEU CA C -11.937 -3.400 0.587 1.00 . A A . 28 LEU CA 1 1
8 18528 1 1 28 LEU CB C -10.570 -3.663 1.244 1.00 . A A . 28 LEU CB 1 1
8 18529 1 1 28 LEU CD1 C -11.147 -2.818 3.598 1.00 . A A . 28 LEU CD1 1 1
8 18530 1 1 28 LEU CD2 C -8.721 -3.204 2.867 1.00 . A A . 28 LEU CD2 1 1
8 18531 1 1 28 LEU CG C -10.135 -2.776 2.428 1.00 . A A . 28 LEU CG 1 1
8 18532 1 1 28 LEU H H -11.240 -4.863 -0.749 1.00 . A A . 28 LEU H 1 1
8 18533 1 1 28 LEU HA H -12.726 -3.574 1.314 1.00 . A A . 28 LEU HA 1 1
8 18534 1 1 28 LEU HB2 H -10.562 -4.695 1.587 1.00 . A A . 28 LEU HB2 1 1
8 18535 1 1 28 LEU HB3 H -9.812 -3.574 0.466 1.00 . A A . 28 LEU HB3 1 1
8 18536 1 1 28 LEU HD11 H -12.105 -2.435 3.264 1.00 . A A . 28 LEU HD11 1 1
8 18537 1 1 28 LEU HD12 H -10.787 -2.203 4.410 1.00 . A A . 28 LEU HD12 1 1
8 18538 1 1 28 LEU HD13 H -11.270 -3.836 3.945 1.00 . A A . 28 LEU HD13 1 1
8 18539 1 1 28 LEU HD21 H -8.386 -2.583 3.684 1.00 . A A . 28 LEU HD21 1 1
8 18540 1 1 28 LEU HD22 H -8.040 -3.093 2.026 1.00 . A A . 28 LEU HD22 1 1
8 18541 1 1 28 LEU HD23 H -8.736 -4.241 3.176 1.00 . A A . 28 LEU HD23 1 1
8 18542 1 1 28 LEU HG H -10.074 -1.755 2.085 1.00 . A A . 28 LEU HG 1 1
8 18543 1 1 28 LEU N N -12.055 -4.391 -0.479 1.00 . A A . 28 LEU N 1 1
8 18544 1 1 28 LEU O O -12.617 -1.067 0.664 1.00 . A A . 28 LEU O 1 1
8 18545 1 1 29 ALA C C -13.105 -0.108 -2.344 1.00 . A A . 29 ALA C 1 1
8 18546 1 1 29 ALA CA C -11.654 -0.500 -1.969 1.00 . A A . 29 ALA CA 1 1
8 18547 1 1 29 ALA CB C -10.769 -0.566 -3.221 1.00 . A A . 29 ALA CB 1 1
8 18548 1 1 29 ALA H H -11.123 -2.536 -1.656 1.00 . A A . 29 ALA H 1 1
8 18549 1 1 29 ALA HA H -11.245 0.270 -1.320 1.00 . A A . 29 ALA HA 1 1
8 18550 1 1 29 ALA HB1 H -10.768 0.396 -3.722 1.00 . A A . 29 ALA HB1 1 1
8 18551 1 1 29 ALA HB2 H -11.144 -1.322 -3.898 1.00 . A A . 29 ALA HB2 1 1
8 18552 1 1 29 ALA HB3 H -9.753 -0.817 -2.937 1.00 . A A . 29 ALA HB3 1 1
8 18553 1 1 29 ALA N N -11.577 -1.781 -1.230 1.00 . A A . 29 ALA N 1 1
8 18554 1 1 29 ALA O O -13.468 1.068 -2.259 1.00 . A A . 29 ALA O 1 1
8 18555 1 1 30 ARG C C -16.196 -0.515 -1.825 1.00 . A A . 30 ARG C 1 1
8 18556 1 1 30 ARG CA C -15.364 -0.850 -3.093 1.00 . A A . 30 ARG CA 1 1
8 18557 1 1 30 ARG CB C -15.983 -2.067 -3.847 1.00 . A A . 30 ARG CB 1 1
8 18558 1 1 30 ARG CD C -16.769 -4.528 -3.766 1.00 . A A . 30 ARG CD 1 1
8 18559 1 1 30 ARG CG C -16.218 -3.325 -2.981 1.00 . A A . 30 ARG CG 1 1
8 18560 1 1 30 ARG CZ C -16.666 -6.924 -3.079 1.00 . A A . 30 ARG CZ 1 1
8 18561 1 1 30 ARG H H -13.579 -2.007 -2.813 1.00 . A A . 30 ARG H 1 1
8 18562 1 1 30 ARG HA H -15.390 0.015 -3.756 1.00 . A A . 30 ARG HA 1 1
8 18563 1 1 30 ARG HB2 H -16.936 -1.764 -4.273 1.00 . A A . 30 ARG HB2 1 1
8 18564 1 1 30 ARG HB3 H -15.319 -2.334 -4.661 1.00 . A A . 30 ARG HB3 1 1
8 18565 1 1 30 ARG HD2 H -17.696 -4.241 -4.251 1.00 . A A . 30 ARG HD2 1 1
8 18566 1 1 30 ARG HD3 H -16.045 -4.816 -4.522 1.00 . A A . 30 ARG HD3 1 1
8 18567 1 1 30 ARG HE H -17.522 -5.489 -2.045 1.00 . A A . 30 ARG HE 1 1
8 18568 1 1 30 ARG HG2 H -15.278 -3.616 -2.535 1.00 . A A . 30 ARG HG2 1 1
8 18569 1 1 30 ARG HG3 H -16.918 -3.075 -2.187 1.00 . A A . 30 ARG HG3 1 1
8 18570 1 1 30 ARG HH11 H -15.846 -6.607 -4.871 1.00 . A A . 30 ARG HH11 1 1
8 18571 1 1 30 ARG HH12 H -15.765 -8.228 -4.287 1.00 . A A . 30 ARG HH12 1 1
8 18572 1 1 30 ARG HH21 H -17.417 -7.559 -1.356 1.00 . A A . 30 ARG HH21 1 1
8 18573 1 1 30 ARG HH22 H -16.634 -8.757 -2.320 1.00 . A A . 30 ARG HH22 1 1
8 18574 1 1 30 ARG N N -13.934 -1.097 -2.746 1.00 . A A . 30 ARG N 1 1
8 18575 1 1 30 ARG NE N -17.035 -5.677 -2.872 1.00 . A A . 30 ARG NE 1 1
8 18576 1 1 30 ARG NH1 N -16.046 -7.280 -4.166 1.00 . A A . 30 ARG NH1 1 1
8 18577 1 1 30 ARG NH2 N -16.930 -7.815 -2.186 1.00 . A A . 30 ARG NH2 1 1
8 18578 1 1 30 ARG O O -17.208 0.189 -1.905 1.00 . A A . 30 ARG O 1 1
8 18579 1 1 31 LYS C C -16.110 0.730 1.074 1.00 . A A . 31 LYS C 1 1
8 18580 1 1 31 LYS CA C -16.345 -0.745 0.662 1.00 . A A . 31 LYS CA 1 1
8 18581 1 1 31 LYS CB C -15.724 -1.693 1.728 1.00 . A A . 31 LYS CB 1 1
8 18582 1 1 31 LYS CD C -17.610 -3.402 2.132 1.00 . A A . 31 LYS CD 1 1
8 18583 1 1 31 LYS CE C -17.766 -3.159 3.647 1.00 . A A . 31 LYS CE 1 1
8 18584 1 1 31 LYS CG C -16.164 -3.173 1.632 1.00 . A A . 31 LYS CG 1 1
8 18585 1 1 31 LYS H H -14.993 -1.663 -0.697 1.00 . A A . 31 LYS H 1 1
8 18586 1 1 31 LYS HA H -17.415 -0.928 0.603 1.00 . A A . 31 LYS HA 1 1
8 18587 1 1 31 LYS HB2 H -14.645 -1.663 1.623 1.00 . A A . 31 LYS HB2 1 1
8 18588 1 1 31 LYS HB3 H -15.977 -1.329 2.722 1.00 . A A . 31 LYS HB3 1 1
8 18589 1 1 31 LYS HD2 H -18.277 -2.731 1.602 1.00 . A A . 31 LYS HD2 1 1
8 18590 1 1 31 LYS HD3 H -17.894 -4.426 1.912 1.00 . A A . 31 LYS HD3 1 1
8 18591 1 1 31 LYS HE2 H -17.476 -2.140 3.878 1.00 . A A . 31 LYS HE2 1 1
8 18592 1 1 31 LYS HE3 H -18.804 -3.301 3.919 1.00 . A A . 31 LYS HE3 1 1
8 18593 1 1 31 LYS HG2 H -16.101 -3.490 0.595 1.00 . A A . 31 LYS HG2 1 1
8 18594 1 1 31 LYS HG3 H -15.484 -3.781 2.225 1.00 . A A . 31 LYS HG3 1 1
8 18595 1 1 31 LYS HZ1 H -15.917 -3.931 4.266 1.00 . A A . 31 LYS HZ1 1 1
8 18596 1 1 31 LYS HZ2 H -17.154 -5.077 4.219 1.00 . A A . 31 LYS HZ2 1 1
8 18597 1 1 31 LYS HZ3 H -17.101 -3.946 5.476 1.00 . A A . 31 LYS HZ3 1 1
8 18598 1 1 31 LYS N N -15.751 -1.042 -0.663 1.00 . A A . 31 LYS N 1 1
8 18599 1 1 31 LYS NZ N -16.926 -4.090 4.459 1.00 . A A . 31 LYS NZ 1 1
8 18600 1 1 31 LYS O O -16.973 1.363 1.689 1.00 . A A . 31 LYS O 1 1
8 18601 1 1 32 VAL C C -14.601 3.635 -0.049 1.00 . A A . 32 VAL C 1 1
8 18602 1 1 32 VAL CA C -14.502 2.630 1.121 1.00 . A A . 32 VAL CA 1 1
8 18603 1 1 32 VAL CB C -13.051 2.608 1.706 1.00 . A A . 32 VAL CB 1 1
8 18604 1 1 32 VAL CG1 C -12.995 1.663 2.921 1.00 . A A . 32 VAL CG1 1 1
8 18605 1 1 32 VAL CG2 C -12.004 2.201 0.644 1.00 . A A . 32 VAL CG2 1 1
8 18606 1 1 32 VAL H H -14.284 0.697 0.240 1.00 . A A . 32 VAL H 1 1
8 18607 1 1 32 VAL HA H -15.168 2.978 1.909 1.00 . A A . 32 VAL HA 1 1
8 18608 1 1 32 VAL HB H -12.811 3.614 2.052 1.00 . A A . 32 VAL HB 1 1
8 18609 1 1 32 VAL HG11 H -13.288 0.662 2.626 1.00 . A A . 32 VAL HG11 1 1
8 18610 1 1 32 VAL HG12 H -13.667 2.017 3.694 1.00 . A A . 32 VAL HG12 1 1
8 18611 1 1 32 VAL HG13 H -11.990 1.638 3.315 1.00 . A A . 32 VAL HG13 1 1
8 18612 1 1 32 VAL HG21 H -12.042 2.891 -0.190 1.00 . A A . 32 VAL HG21 1 1
8 18613 1 1 32 VAL HG22 H -12.213 1.202 0.286 1.00 . A A . 32 VAL HG22 1 1
8 18614 1 1 32 VAL HG23 H -11.009 2.224 1.076 1.00 . A A . 32 VAL HG23 1 1
8 18615 1 1 32 VAL N N -14.918 1.256 0.742 1.00 . A A . 32 VAL N 1 1
8 18616 1 1 32 VAL O O -14.269 4.818 0.118 1.00 . A A . 32 VAL O 1 1
8 18617 1 1 33 ASN C C -14.042 4.592 -3.036 1.00 . A A . 33 ASN C 1 1
8 18618 1 1 33 ASN CA C -15.330 3.959 -2.437 1.00 . A A . 33 ASN CA 1 1
8 18619 1 1 33 ASN CB C -16.418 5.038 -2.140 1.00 . A A . 33 ASN CB 1 1
8 18620 1 1 33 ASN CG C -17.708 4.450 -1.550 1.00 . A A . 33 ASN CG 1 1
8 18621 1 1 33 ASN H H -15.212 2.177 -1.287 1.00 . A A . 33 ASN H 1 1
8 18622 1 1 33 ASN HA H -15.725 3.274 -3.178 1.00 . A A . 33 ASN HA 1 1
8 18623 1 1 33 ASN HB2 H -16.015 5.757 -1.436 1.00 . A A . 33 ASN HB2 1 1
8 18624 1 1 33 ASN HB3 H -16.671 5.552 -3.060 1.00 . A A . 33 ASN HB3 1 1
8 18625 1 1 33 ASN HD21 H -18.100 6.137 -0.585 1.00 . A A . 33 ASN HD21 1 1
8 18626 1 1 33 ASN HD22 H -19.244 4.862 -0.381 1.00 . A A . 33 ASN HD22 1 1
8 18627 1 1 33 ASN N N -15.056 3.143 -1.224 1.00 . A A . 33 ASN N 1 1
8 18628 1 1 33 ASN ND2 N -18.420 5.228 -0.759 1.00 . A A . 33 ASN ND2 1 1
8 18629 1 1 33 ASN O O -14.091 5.641 -3.690 1.00 . A A . 33 ASN O 1 1
8 18630 1 1 33 ASN OD1 O -18.061 3.303 -1.803 1.00 . A A . 33 ASN OD1 1 1
8 18631 1 1 34 LEU C C -11.128 3.360 -4.517 1.00 . A A . 34 LEU C 1 1
8 18632 1 1 34 LEU CA C -11.583 4.333 -3.402 1.00 . A A . 34 LEU CA 1 1
8 18633 1 1 34 LEU CB C -10.507 4.376 -2.281 1.00 . A A . 34 LEU CB 1 1
8 18634 1 1 34 LEU CD1 C -9.698 5.169 0.014 1.00 . A A . 34 LEU CD1 1 1
8 18635 1 1 34 LEU CD2 C -10.938 6.790 -1.525 1.00 . A A . 34 LEU CD2 1 1
8 18636 1 1 34 LEU CG C -10.792 5.321 -1.068 1.00 . A A . 34 LEU CG 1 1
8 18637 1 1 34 LEU H H -12.921 3.122 -2.272 1.00 . A A . 34 LEU H 1 1
8 18638 1 1 34 LEU HA H -11.685 5.327 -3.832 1.00 . A A . 34 LEU HA 1 1
8 18639 1 1 34 LEU HB2 H -10.380 3.367 -1.897 1.00 . A A . 34 LEU HB2 1 1
8 18640 1 1 34 LEU HB3 H -9.565 4.683 -2.730 1.00 . A A . 34 LEU HB3 1 1
8 18641 1 1 34 LEU HD11 H -9.931 5.805 0.857 1.00 . A A . 34 LEU HD11 1 1
8 18642 1 1 34 LEU HD12 H -8.733 5.453 -0.393 1.00 . A A . 34 LEU HD12 1 1
8 18643 1 1 34 LEU HD13 H -9.658 4.140 0.345 1.00 . A A . 34 LEU HD13 1 1
8 18644 1 1 34 LEU HD21 H -10.023 7.121 -2.003 1.00 . A A . 34 LEU HD21 1 1
8 18645 1 1 34 LEU HD22 H -11.142 7.421 -0.669 1.00 . A A . 34 LEU HD22 1 1
8 18646 1 1 34 LEU HD23 H -11.758 6.873 -2.225 1.00 . A A . 34 LEU HD23 1 1
8 18647 1 1 34 LEU HG H -11.734 5.026 -0.612 1.00 . A A . 34 LEU HG 1 1
8 18648 1 1 34 LEU N N -12.893 3.924 -2.832 1.00 . A A . 34 LEU N 1 1
8 18649 1 1 34 LEU O O -11.785 2.350 -4.792 1.00 . A A . 34 LEU O 1 1
8 18650 1 1 35 SER C C -8.450 1.758 -5.269 1.00 . A A . 35 SER C 1 1
8 18651 1 1 35 SER CA C -9.279 2.779 -6.081 1.00 . A A . 35 SER CA 1 1
8 18652 1 1 35 SER CB C -8.343 3.575 -7.022 1.00 . A A . 35 SER CB 1 1
8 18653 1 1 35 SER H H -9.647 4.604 -5.055 1.00 . A A . 35 SER H 1 1
8 18654 1 1 35 SER HA H -10.014 2.245 -6.680 1.00 . A A . 35 SER HA 1 1
8 18655 1 1 35 SER HB2 H -7.887 2.905 -7.739 1.00 . A A . 35 SER HB2 1 1
8 18656 1 1 35 SER HB3 H -8.922 4.318 -7.555 1.00 . A A . 35 SER HB3 1 1
8 18657 1 1 35 SER HG H -7.054 5.034 -6.791 1.00 . A A . 35 SER HG 1 1
8 18658 1 1 35 SER N N -10.000 3.699 -5.170 1.00 . A A . 35 SER N 1 1
8 18659 1 1 35 SER O O -8.194 1.968 -4.075 1.00 . A A . 35 SER O 1 1
8 18660 1 1 35 SER OG O -7.308 4.237 -6.308 1.00 . A A . 35 SER OG 1 1
8 18661 1 1 36 VAL C C -5.858 0.211 -4.755 1.00 . A A . 36 VAL C 1 1
8 18662 1 1 36 VAL CA C -7.179 -0.384 -5.307 1.00 . A A . 36 VAL CA 1 1
8 18663 1 1 36 VAL CB C -6.847 -1.534 -6.332 1.00 . A A . 36 VAL CB 1 1
8 18664 1 1 36 VAL CG1 C -6.025 -2.676 -5.672 1.00 . A A . 36 VAL CG1 1 1
8 18665 1 1 36 VAL CG2 C -8.136 -2.080 -6.993 1.00 . A A . 36 VAL CG2 1 1
8 18666 1 1 36 VAL H H -8.287 0.558 -6.870 1.00 . A A . 36 VAL H 1 1
8 18667 1 1 36 VAL HA H -7.743 -0.815 -4.483 1.00 . A A . 36 VAL HA 1 1
8 18668 1 1 36 VAL HB H -6.231 -1.105 -7.121 1.00 . A A . 36 VAL HB 1 1
8 18669 1 1 36 VAL HG11 H -6.604 -3.134 -4.876 1.00 . A A . 36 VAL HG11 1 1
8 18670 1 1 36 VAL HG12 H -5.108 -2.276 -5.256 1.00 . A A . 36 VAL HG12 1 1
8 18671 1 1 36 VAL HG13 H -5.778 -3.428 -6.411 1.00 . A A . 36 VAL HG13 1 1
8 18672 1 1 36 VAL HG21 H -7.885 -2.851 -7.711 1.00 . A A . 36 VAL HG21 1 1
8 18673 1 1 36 VAL HG22 H -8.655 -1.276 -7.503 1.00 . A A . 36 VAL HG22 1 1
8 18674 1 1 36 VAL HG23 H -8.789 -2.497 -6.236 1.00 . A A . 36 VAL HG23 1 1
8 18675 1 1 36 VAL N N -8.021 0.668 -5.933 1.00 . A A . 36 VAL N 1 1
8 18676 1 1 36 VAL O O -5.468 -0.065 -3.629 1.00 . A A . 36 VAL O 1 1
8 18677 1 1 37 GLU C C -4.043 2.734 -4.085 1.00 . A A . 37 GLU C 1 1
8 18678 1 1 37 GLU CA C -3.916 1.697 -5.240 1.00 . A A . 37 GLU CA 1 1
8 18679 1 1 37 GLU CB C -3.354 2.354 -6.525 1.00 . A A . 37 GLU CB 1 1
8 18680 1 1 37 GLU CD C -2.861 2.048 -9.033 1.00 . A A . 37 GLU CD 1 1
8 18681 1 1 37 GLU CG C -3.116 1.358 -7.683 1.00 . A A . 37 GLU CG 1 1
8 18682 1 1 37 GLU H H -5.609 1.227 -6.449 1.00 . A A . 37 GLU H 1 1
8 18683 1 1 37 GLU HA H -3.230 0.915 -4.922 1.00 . A A . 37 GLU HA 1 1
8 18684 1 1 37 GLU HB2 H -4.056 3.111 -6.862 1.00 . A A . 37 GLU HB2 1 1
8 18685 1 1 37 GLU HB3 H -2.409 2.837 -6.294 1.00 . A A . 37 GLU HB3 1 1
8 18686 1 1 37 GLU HG2 H -2.261 0.737 -7.435 1.00 . A A . 37 GLU HG2 1 1
8 18687 1 1 37 GLU HG3 H -3.991 0.715 -7.778 1.00 . A A . 37 GLU HG3 1 1
8 18688 1 1 37 GLU N N -5.211 1.049 -5.572 1.00 . A A . 37 GLU N 1 1
8 18689 1 1 37 GLU O O -3.148 2.835 -3.236 1.00 . A A . 37 GLU O 1 1
8 18690 1 1 37 GLU OE1 O -1.691 2.344 -9.359 1.00 . A A . 37 GLU OE1 1 1
8 18691 1 1 37 GLU OE2 O -3.849 2.320 -9.761 1.00 . A A . 37 GLU OE2 1 1
8 18692 1 1 38 SER C C -5.733 3.788 -1.619 1.00 . A A . 38 SER C 1 1
8 18693 1 1 38 SER CA C -5.442 4.482 -2.974 1.00 . A A . 38 SER CA 1 1
8 18694 1 1 38 SER CB C -6.638 5.385 -3.359 1.00 . A A . 38 SER CB 1 1
8 18695 1 1 38 SER H H -5.828 3.374 -4.770 1.00 . A A . 38 SER H 1 1
8 18696 1 1 38 SER HA H -4.559 5.105 -2.864 1.00 . A A . 38 SER HA 1 1
8 18697 1 1 38 SER HB2 H -6.428 5.881 -4.300 1.00 . A A . 38 SER HB2 1 1
8 18698 1 1 38 SER HB3 H -7.527 4.779 -3.473 1.00 . A A . 38 SER HB3 1 1
8 18699 1 1 38 SER HG H -7.548 6.051 -1.748 1.00 . A A . 38 SER HG 1 1
8 18700 1 1 38 SER N N -5.166 3.486 -4.053 1.00 . A A . 38 SER N 1 1
8 18701 1 1 38 SER O O -5.337 4.275 -0.553 1.00 . A A . 38 SER O 1 1
8 18702 1 1 38 SER OG O -6.892 6.381 -2.374 1.00 . A A . 38 SER OG 1 1
8 18703 1 1 39 THR C C -5.535 1.074 0.033 1.00 . A A . 39 THR C 1 1
8 18704 1 1 39 THR CA C -6.777 1.822 -0.503 1.00 . A A . 39 THR CA 1 1
8 18705 1 1 39 THR CB C -7.919 0.809 -0.835 1.00 . A A . 39 THR CB 1 1
8 18706 1 1 39 THR CG2 C -8.294 -0.097 0.353 1.00 . A A . 39 THR CG2 1 1
8 18707 1 1 39 THR H H -6.756 2.350 -2.566 1.00 . A A . 39 THR H 1 1
8 18708 1 1 39 THR HA H -7.140 2.493 0.272 1.00 . A A . 39 THR HA 1 1
8 18709 1 1 39 THR HB H -7.596 0.181 -1.661 1.00 . A A . 39 THR HB 1 1
8 18710 1 1 39 THR HG1 H -9.140 1.541 -2.208 1.00 . A A . 39 THR HG1 1 1
8 18711 1 1 39 THR HG21 H -7.434 -0.682 0.657 1.00 . A A . 39 THR HG21 1 1
8 18712 1 1 39 THR HG22 H -9.093 -0.768 0.061 1.00 . A A . 39 THR HG22 1 1
8 18713 1 1 39 THR HG23 H -8.626 0.511 1.184 1.00 . A A . 39 THR HG23 1 1
8 18714 1 1 39 THR N N -6.439 2.646 -1.687 1.00 . A A . 39 THR N 1 1
8 18715 1 1 39 THR O O -5.295 1.076 1.228 1.00 . A A . 39 THR O 1 1
8 18716 1 1 39 THR OG1 O -9.084 1.539 -1.247 1.00 . A A . 39 THR OG1 1 1
8 18717 1 1 40 ALA C C -2.476 0.606 0.211 1.00 . A A . 40 ALA C 1 1
8 18718 1 1 40 ALA CA C -3.492 -0.277 -0.544 1.00 . A A . 40 ALA CA 1 1
8 18719 1 1 40 ALA CB C -2.841 -0.828 -1.827 1.00 . A A . 40 ALA CB 1 1
8 18720 1 1 40 ALA H H -5.001 0.537 -1.821 1.00 . A A . 40 ALA H 1 1
8 18721 1 1 40 ALA HA H -3.768 -1.119 0.084 1.00 . A A . 40 ALA HA 1 1
8 18722 1 1 40 ALA HB1 H -2.546 -0.007 -2.470 1.00 . A A . 40 ALA HB1 1 1
8 18723 1 1 40 ALA HB2 H -3.550 -1.453 -2.356 1.00 . A A . 40 ALA HB2 1 1
8 18724 1 1 40 ALA HB3 H -1.968 -1.419 -1.576 1.00 . A A . 40 ALA HB3 1 1
8 18725 1 1 40 ALA N N -4.743 0.473 -0.883 1.00 . A A . 40 ALA N 1 1
8 18726 1 1 40 ALA O O -1.747 0.135 1.089 1.00 . A A . 40 ALA O 1 1
8 18727 1 1 41 LEU C C -2.072 3.104 1.955 1.00 . A A . 41 LEU C 1 1
8 18728 1 1 41 LEU CA C -1.638 2.930 0.472 1.00 . A A . 41 LEU CA 1 1
8 18729 1 1 41 LEU CB C -1.836 4.260 -0.319 1.00 . A A . 41 LEU CB 1 1
8 18730 1 1 41 LEU CD1 C -1.087 6.570 -1.026 1.00 . A A . 41 LEU CD1 1 1
8 18731 1 1 41 LEU CD2 C 0.198 5.381 0.832 1.00 . A A . 41 LEU CD2 1 1
8 18732 1 1 41 LEU CG C -0.613 5.218 -0.474 1.00 . A A . 41 LEU CG 1 1
8 18733 1 1 41 LEU H H -2.994 2.135 -0.951 1.00 . A A . 41 LEU H 1 1
8 18734 1 1 41 LEU HA H -0.598 2.634 0.430 1.00 . A A . 41 LEU HA 1 1
8 18735 1 1 41 LEU HB2 H -2.166 4.005 -1.323 1.00 . A A . 41 LEU HB2 1 1
8 18736 1 1 41 LEU HB3 H -2.642 4.815 0.150 1.00 . A A . 41 LEU HB3 1 1
8 18737 1 1 41 LEU HD11 H -0.243 7.231 -1.153 1.00 . A A . 41 LEU HD11 1 1
8 18738 1 1 41 LEU HD12 H -1.797 7.014 -0.335 1.00 . A A . 41 LEU HD12 1 1
8 18739 1 1 41 LEU HD13 H -1.570 6.414 -1.980 1.00 . A A . 41 LEU HD13 1 1
8 18740 1 1 41 LEU HD21 H -0.441 5.760 1.621 1.00 . A A . 41 LEU HD21 1 1
8 18741 1 1 41 LEU HD22 H 1.014 6.072 0.670 1.00 . A A . 41 LEU HD22 1 1
8 18742 1 1 41 LEU HD23 H 0.600 4.423 1.127 1.00 . A A . 41 LEU HD23 1 1
8 18743 1 1 41 LEU HG H 0.057 4.796 -1.217 1.00 . A A . 41 LEU HG 1 1
8 18744 1 1 41 LEU N N -2.448 1.883 -0.176 1.00 . A A . 41 LEU N 1 1
8 18745 1 1 41 LEU O O -1.251 3.061 2.879 1.00 . A A . 41 LEU O 1 1
8 18746 1 1 42 ALA C C -3.878 2.189 4.339 1.00 . A A . 42 ALA C 1 1
8 18747 1 1 42 ALA CA C -4.013 3.465 3.466 1.00 . A A . 42 ALA CA 1 1
8 18748 1 1 42 ALA CB C -5.481 3.865 3.287 1.00 . A A . 42 ALA CB 1 1
8 18749 1 1 42 ALA H H -3.969 3.294 1.348 1.00 . A A . 42 ALA H 1 1
8 18750 1 1 42 ALA HA H -3.501 4.286 3.964 1.00 . A A . 42 ALA HA 1 1
8 18751 1 1 42 ALA HB1 H -5.937 4.035 4.254 1.00 . A A . 42 ALA HB1 1 1
8 18752 1 1 42 ALA HB2 H -6.015 3.076 2.775 1.00 . A A . 42 ALA HB2 1 1
8 18753 1 1 42 ALA HB3 H -5.544 4.773 2.701 1.00 . A A . 42 ALA HB3 1 1
8 18754 1 1 42 ALA N N -3.390 3.288 2.140 1.00 . A A . 42 ALA N 1 1
8 18755 1 1 42 ALA O O -3.802 2.275 5.565 1.00 . A A . 42 ALA O 1 1
8 18756 1 1 43 VAL C C -2.133 -0.385 4.864 1.00 . A A . 43 VAL C 1 1
8 18757 1 1 43 VAL CA C -3.593 -0.298 4.357 1.00 . A A . 43 VAL CA 1 1
8 18758 1 1 43 VAL CB C -3.906 -1.522 3.404 1.00 . A A . 43 VAL CB 1 1
8 18759 1 1 43 VAL CG1 C -3.525 -2.885 4.043 1.00 . A A . 43 VAL CG1 1 1
8 18760 1 1 43 VAL CG2 C -5.390 -1.536 2.973 1.00 . A A . 43 VAL CG2 1 1
8 18761 1 1 43 VAL H H -3.994 1.012 2.714 1.00 . A A . 43 VAL H 1 1
8 18762 1 1 43 VAL HA H -4.259 -0.355 5.215 1.00 . A A . 43 VAL HA 1 1
8 18763 1 1 43 VAL HB H -3.305 -1.400 2.507 1.00 . A A . 43 VAL HB 1 1
8 18764 1 1 43 VAL HG11 H -2.467 -2.904 4.271 1.00 . A A . 43 VAL HG11 1 1
8 18765 1 1 43 VAL HG12 H -3.750 -3.688 3.353 1.00 . A A . 43 VAL HG12 1 1
8 18766 1 1 43 VAL HG13 H -4.091 -3.033 4.955 1.00 . A A . 43 VAL HG13 1 1
8 18767 1 1 43 VAL HG21 H -5.567 -2.364 2.296 1.00 . A A . 43 VAL HG21 1 1
8 18768 1 1 43 VAL HG22 H -5.637 -0.610 2.473 1.00 . A A . 43 VAL HG22 1 1
8 18769 1 1 43 VAL HG23 H -6.024 -1.649 3.844 1.00 . A A . 43 VAL HG23 1 1
8 18770 1 1 43 VAL N N -3.839 1.010 3.682 1.00 . A A . 43 VAL N 1 1
8 18771 1 1 43 VAL O O -1.878 -0.924 5.939 1.00 . A A . 43 VAL O 1 1
8 18772 1 1 44 GLY C C 0.421 1.243 5.668 1.00 . A A . 44 GLY C 1 1
8 18773 1 1 44 GLY CA C 0.218 0.281 4.483 1.00 . A A . 44 GLY CA 1 1
8 18774 1 1 44 GLY H H -1.453 0.438 3.168 1.00 . A A . 44 GLY H 1 1
8 18775 1 1 44 GLY HA2 H 0.594 -0.702 4.752 1.00 . A A . 44 GLY HA2 1 1
8 18776 1 1 44 GLY HA3 H 0.787 0.649 3.643 1.00 . A A . 44 GLY HA3 1 1
8 18777 1 1 44 GLY N N -1.191 0.151 4.067 1.00 . A A . 44 GLY N 1 1
8 18778 1 1 44 GLY O O 1.322 1.050 6.496 1.00 . A A . 44 GLY O 1 1
8 18779 1 1 45 TRP C C -1.096 2.576 8.146 1.00 . A A . 45 TRP C 1 1
8 18780 1 1 45 TRP CA C -0.465 3.231 6.881 1.00 . A A . 45 TRP CA 1 1
8 18781 1 1 45 TRP CB C -1.231 4.512 6.471 1.00 . A A . 45 TRP CB 1 1
8 18782 1 1 45 TRP CD1 C -2.077 6.006 8.404 1.00 . A A . 45 TRP CD1 1 1
8 18783 1 1 45 TRP CD2 C -0.042 6.555 7.648 1.00 . A A . 45 TRP CD2 1 1
8 18784 1 1 45 TRP CE2 C -0.396 7.449 8.675 1.00 . A A . 45 TRP CE2 1 1
8 18785 1 1 45 TRP CE3 C 1.203 6.707 7.021 1.00 . A A . 45 TRP CE3 1 1
8 18786 1 1 45 TRP CG C -1.141 5.645 7.475 1.00 . A A . 45 TRP CG 1 1
8 18787 1 1 45 TRP CH2 C 1.659 8.606 8.461 1.00 . A A . 45 TRP CH2 1 1
8 18788 1 1 45 TRP CZ2 C 0.448 8.482 9.092 1.00 . A A . 45 TRP CZ2 1 1
8 18789 1 1 45 TRP CZ3 C 2.038 7.729 7.436 1.00 . A A . 45 TRP CZ3 1 1
8 18790 1 1 45 TRP H H -1.078 2.404 5.018 1.00 . A A . 45 TRP H 1 1
8 18791 1 1 45 TRP HA H 0.562 3.499 7.111 1.00 . A A . 45 TRP HA 1 1
8 18792 1 1 45 TRP HB2 H -0.829 4.876 5.532 1.00 . A A . 45 TRP HB2 1 1
8 18793 1 1 45 TRP HB3 H -2.280 4.270 6.324 1.00 . A A . 45 TRP HB3 1 1
8 18794 1 1 45 TRP HD1 H -3.028 5.508 8.539 1.00 . A A . 45 TRP HD1 1 1
8 18795 1 1 45 TRP HE1 H -2.141 7.539 9.828 1.00 . A A . 45 TRP HE1 1 1
8 18796 1 1 45 TRP HE3 H 1.515 6.036 6.229 1.00 . A A . 45 TRP HE3 1 1
8 18797 1 1 45 TRP HH2 H 2.347 9.396 8.746 1.00 . A A . 45 TRP HH2 1 1
8 18798 1 1 45 TRP HZ2 H 0.167 9.165 9.884 1.00 . A A . 45 TRP HZ2 1 1
8 18799 1 1 45 TRP HZ3 H 3.002 7.863 6.961 1.00 . A A . 45 TRP HZ3 1 1
8 18800 1 1 45 TRP N N -0.437 2.279 5.747 1.00 . A A . 45 TRP N 1 1
8 18801 1 1 45 TRP NE1 N -1.641 7.091 9.117 1.00 . A A . 45 TRP NE1 1 1
8 18802 1 1 45 TRP O O -0.762 2.930 9.279 1.00 . A A . 45 TRP O 1 1
8 18803 1 1 46 LEU C C -1.516 -0.262 9.494 1.00 . A A . 46 LEU C 1 1
8 18804 1 1 46 LEU CA C -2.565 0.777 9.026 1.00 . A A . 46 LEU CA 1 1
8 18805 1 1 46 LEU CB C -3.870 0.082 8.564 1.00 . A A . 46 LEU CB 1 1
8 18806 1 1 46 LEU CD1 C -6.287 0.266 7.732 1.00 . A A . 46 LEU CD1 1 1
8 18807 1 1 46 LEU CD2 C -5.459 1.788 9.608 1.00 . A A . 46 LEU CD2 1 1
8 18808 1 1 46 LEU CG C -5.080 1.030 8.315 1.00 . A A . 46 LEU CG 1 1
8 18809 1 1 46 LEU H H -2.372 1.504 7.031 1.00 . A A . 46 LEU H 1 1
8 18810 1 1 46 LEU HA H -2.799 1.426 9.867 1.00 . A A . 46 LEU HA 1 1
8 18811 1 1 46 LEU HB2 H -3.658 -0.452 7.641 1.00 . A A . 46 LEU HB2 1 1
8 18812 1 1 46 LEU HB3 H -4.162 -0.650 9.316 1.00 . A A . 46 LEU HB3 1 1
8 18813 1 1 46 LEU HD11 H -6.002 -0.209 6.804 1.00 . A A . 46 LEU HD11 1 1
8 18814 1 1 46 LEU HD12 H -7.098 0.958 7.543 1.00 . A A . 46 LEU HD12 1 1
8 18815 1 1 46 LEU HD13 H -6.624 -0.489 8.438 1.00 . A A . 46 LEU HD13 1 1
8 18816 1 1 46 LEU HD21 H -6.283 2.462 9.405 1.00 . A A . 46 LEU HD21 1 1
8 18817 1 1 46 LEU HD22 H -4.612 2.364 9.954 1.00 . A A . 46 LEU HD22 1 1
8 18818 1 1 46 LEU HD23 H -5.754 1.085 10.377 1.00 . A A . 46 LEU HD23 1 1
8 18819 1 1 46 LEU HG H -4.795 1.771 7.578 1.00 . A A . 46 LEU HG 1 1
8 18820 1 1 46 LEU N N -2.027 1.629 7.939 1.00 . A A . 46 LEU N 1 1
8 18821 1 1 46 LEU O O -1.436 -0.574 10.679 1.00 . A A . 46 LEU O 1 1
8 18822 1 1 47 ALA C C 1.520 -0.989 9.639 1.00 . A A . 47 ALA C 1 1
8 18823 1 1 47 ALA CA C 0.414 -1.704 8.818 1.00 . A A . 47 ALA CA 1 1
8 18824 1 1 47 ALA CB C 0.976 -2.263 7.498 1.00 . A A . 47 ALA CB 1 1
8 18825 1 1 47 ALA H H -0.960 -0.626 7.610 1.00 . A A . 47 ALA H 1 1
8 18826 1 1 47 ALA HA H 0.039 -2.543 9.402 1.00 . A A . 47 ALA HA 1 1
8 18827 1 1 47 ALA HB1 H 1.787 -2.954 7.702 1.00 . A A . 47 ALA HB1 1 1
8 18828 1 1 47 ALA HB2 H 1.344 -1.451 6.885 1.00 . A A . 47 ALA HB2 1 1
8 18829 1 1 47 ALA HB3 H 0.192 -2.786 6.959 1.00 . A A . 47 ALA HB3 1 1
8 18830 1 1 47 ALA N N -0.734 -0.802 8.539 1.00 . A A . 47 ALA N 1 1
8 18831 1 1 47 ALA O O 2.247 -1.636 10.410 1.00 . A A . 47 ALA O 1 1
8 18832 1 1 48 ARG C C 1.977 1.112 11.805 1.00 . A A . 48 ARG C 1 1
8 18833 1 1 48 ARG CA C 2.439 1.237 10.331 1.00 . A A . 48 ARG CA 1 1
8 18834 1 1 48 ARG CB C 2.310 2.724 9.856 1.00 . A A . 48 ARG CB 1 1
8 18835 1 1 48 ARG CD C 2.655 5.238 10.414 1.00 . A A . 48 ARG CD 1 1
8 18836 1 1 48 ARG CG C 2.719 3.783 10.913 1.00 . A A . 48 ARG CG 1 1
8 18837 1 1 48 ARG CZ C 3.635 7.290 11.459 1.00 . A A . 48 ARG CZ 1 1
8 18838 1 1 48 ARG H H 1.180 0.752 8.677 1.00 . A A . 48 ARG H 1 1
8 18839 1 1 48 ARG HA H 3.479 0.933 10.256 1.00 . A A . 48 ARG HA 1 1
8 18840 1 1 48 ARG HB2 H 2.932 2.863 8.979 1.00 . A A . 48 ARG HB2 1 1
8 18841 1 1 48 ARG HB3 H 1.282 2.910 9.576 1.00 . A A . 48 ARG HB3 1 1
8 18842 1 1 48 ARG HD2 H 3.390 5.376 9.626 1.00 . A A . 48 ARG HD2 1 1
8 18843 1 1 48 ARG HD3 H 1.665 5.441 10.020 1.00 . A A . 48 ARG HD3 1 1
8 18844 1 1 48 ARG HE H 2.549 5.946 12.391 1.00 . A A . 48 ARG HE 1 1
8 18845 1 1 48 ARG HG2 H 2.060 3.689 11.769 1.00 . A A . 48 ARG HG2 1 1
8 18846 1 1 48 ARG HG3 H 3.734 3.571 11.233 1.00 . A A . 48 ARG HG3 1 1
8 18847 1 1 48 ARG HH11 H 4.070 7.161 9.520 1.00 . A A . 48 ARG HH11 1 1
8 18848 1 1 48 ARG HH12 H 4.712 8.535 10.345 1.00 . A A . 48 ARG HH12 1 1
8 18849 1 1 48 ARG HH21 H 3.392 7.701 13.387 1.00 . A A . 48 ARG HH21 1 1
8 18850 1 1 48 ARG HH22 H 4.332 8.836 12.487 1.00 . A A . 48 ARG HH22 1 1
8 18851 1 1 48 ARG N N 1.639 0.349 9.448 1.00 . A A . 48 ARG N 1 1
8 18852 1 1 48 ARG NE N 2.930 6.179 11.523 1.00 . A A . 48 ARG NE 1 1
8 18853 1 1 48 ARG NH1 N 4.179 7.693 10.354 1.00 . A A . 48 ARG NH1 1 1
8 18854 1 1 48 ARG NH2 N 3.799 7.995 12.525 1.00 . A A . 48 ARG NH2 1 1
8 18855 1 1 48 ARG O O 2.783 0.881 12.715 1.00 . A A . 48 ARG O 1 1
8 18856 1 1 49 GLU C C -0.257 -0.213 13.843 1.00 . A A . 49 GLU C 1 1
8 18857 1 1 49 GLU CA C 0.026 1.237 13.335 1.00 . A A . 49 GLU CA 1 1
8 18858 1 1 49 GLU CB C -1.296 2.048 13.271 1.00 . A A . 49 GLU CB 1 1
8 18859 1 1 49 GLU CD C -2.552 4.199 12.626 1.00 . A A . 49 GLU CD 1 1
8 18860 1 1 49 GLU CG C -1.211 3.435 12.598 1.00 . A A . 49 GLU CG 1 1
8 18861 1 1 49 GLU H H 0.082 1.347 11.218 1.00 . A A . 49 GLU H 1 1
8 18862 1 1 49 GLU HA H 0.697 1.721 14.034 1.00 . A A . 49 GLU HA 1 1
8 18863 1 1 49 GLU HB2 H -2.026 1.466 12.720 1.00 . A A . 49 GLU HB2 1 1
8 18864 1 1 49 GLU HB3 H -1.667 2.188 14.284 1.00 . A A . 49 GLU HB3 1 1
8 18865 1 1 49 GLU HG2 H -0.455 4.021 13.108 1.00 . A A . 49 GLU HG2 1 1
8 18866 1 1 49 GLU HG3 H -0.909 3.303 11.562 1.00 . A A . 49 GLU HG3 1 1
8 18867 1 1 49 GLU N N 0.660 1.241 12.002 1.00 . A A . 49 GLU N 1 1
8 18868 1 1 49 GLU O O -0.745 -0.391 14.964 1.00 . A A . 49 GLU O 1 1
8 18869 1 1 49 GLU OE1 O -3.547 3.708 12.040 1.00 . A A . 49 GLU OE1 1 1
8 18870 1 1 49 GLU OE2 O -2.627 5.283 13.256 1.00 . A A . 49 GLU OE2 1 1
8 18871 1 1 50 ASN C C -1.752 -2.987 13.381 1.00 . A A . 50 ASN C 1 1
8 18872 1 1 50 ASN CA C -0.231 -2.679 13.236 1.00 . A A . 50 ASN CA 1 1
8 18873 1 1 50 ASN CB C 0.564 -3.203 14.466 1.00 . A A . 50 ASN CB 1 1
8 18874 1 1 50 ASN CG C 2.074 -3.167 14.249 1.00 . A A . 50 ASN CG 1 1
8 18875 1 1 50 ASN H H 0.477 -0.994 12.139 1.00 . A A . 50 ASN H 1 1
8 18876 1 1 50 ASN HA H 0.120 -3.210 12.354 1.00 . A A . 50 ASN HA 1 1
8 18877 1 1 50 ASN HB2 H 0.322 -2.597 15.332 1.00 . A A . 50 ASN HB2 1 1
8 18878 1 1 50 ASN HB3 H 0.270 -4.228 14.671 1.00 . A A . 50 ASN HB3 1 1
8 18879 1 1 50 ASN HD21 H 2.192 -1.325 14.961 1.00 . A A . 50 ASN HD21 1 1
8 18880 1 1 50 ASN HD22 H 3.680 -2.037 14.460 1.00 . A A . 50 ASN HD22 1 1
8 18881 1 1 50 ASN N N 0.045 -1.230 12.987 1.00 . A A . 50 ASN N 1 1
8 18882 1 1 50 ASN ND2 N 2.710 -2.066 14.588 1.00 . A A . 50 ASN ND2 1 1
8 18883 1 1 50 ASN O O -2.132 -4.021 13.918 1.00 . A A . 50 ASN O 1 1
8 18884 1 1 50 ASN OD1 O 2.663 -4.123 13.762 1.00 . A A . 50 ASN OD1 1 1
8 18885 1 1 51 LYS C C -4.604 -3.375 11.988 1.00 . A A . 51 LYS C 1 1
8 18886 1 1 51 LYS CA C -4.080 -2.212 12.867 1.00 . A A . 51 LYS CA 1 1
8 18887 1 1 51 LYS CB C -4.685 -0.865 12.391 1.00 . A A . 51 LYS CB 1 1
8 18888 1 1 51 LYS CD C -5.254 0.599 14.461 1.00 . A A . 51 LYS CD 1 1
8 18889 1 1 51 LYS CE C -6.532 1.341 14.038 1.00 . A A . 51 LYS CE 1 1
8 18890 1 1 51 LYS CG C -4.300 0.349 13.270 1.00 . A A . 51 LYS CG 1 1
8 18891 1 1 51 LYS H H -2.207 -1.320 12.389 1.00 . A A . 51 LYS H 1 1
8 18892 1 1 51 LYS HA H -4.378 -2.388 13.896 1.00 . A A . 51 LYS HA 1 1
8 18893 1 1 51 LYS HB2 H -4.342 -0.672 11.377 1.00 . A A . 51 LYS HB2 1 1
8 18894 1 1 51 LYS HB3 H -5.767 -0.947 12.374 1.00 . A A . 51 LYS HB3 1 1
8 18895 1 1 51 LYS HD2 H -5.530 -0.352 14.904 1.00 . A A . 51 LYS HD2 1 1
8 18896 1 1 51 LYS HD3 H -4.736 1.196 15.205 1.00 . A A . 51 LYS HD3 1 1
8 18897 1 1 51 LYS HE2 H -7.065 0.751 13.298 1.00 . A A . 51 LYS HE2 1 1
8 18898 1 1 51 LYS HE3 H -7.165 1.480 14.906 1.00 . A A . 51 LYS HE3 1 1
8 18899 1 1 51 LYS HG2 H -3.301 0.183 13.664 1.00 . A A . 51 LYS HG2 1 1
8 18900 1 1 51 LYS HG3 H -4.272 1.241 12.643 1.00 . A A . 51 LYS HG3 1 1
8 18901 1 1 51 LYS HZ1 H -7.086 3.176 13.203 1.00 . A A . 51 LYS HZ1 1 1
8 18902 1 1 51 LYS HZ2 H -5.623 2.570 12.603 1.00 . A A . 51 LYS HZ2 1 1
8 18903 1 1 51 LYS HZ3 H -5.691 3.246 14.151 1.00 . A A . 51 LYS HZ3 1 1
8 18904 1 1 51 LYS N N -2.596 -2.098 12.830 1.00 . A A . 51 LYS N 1 1
8 18905 1 1 51 LYS NZ N -6.211 2.675 13.458 1.00 . A A . 51 LYS NZ 1 1
8 18906 1 1 51 LYS O O -5.695 -3.912 12.233 1.00 . A A . 51 LYS O 1 1
8 18907 1 1 52 VAL C C -3.017 -5.859 9.899 1.00 . A A . 52 VAL C 1 1
8 18908 1 1 52 VAL CA C -4.164 -4.830 10.015 1.00 . A A . 52 VAL CA 1 1
8 18909 1 1 52 VAL CB C -4.518 -4.264 8.585 1.00 . A A . 52 VAL CB 1 1
8 18910 1 1 52 VAL CG1 C -5.786 -3.374 8.626 1.00 . A A . 52 VAL CG1 1 1
8 18911 1 1 52 VAL CG2 C -3.321 -3.505 7.955 1.00 . A A . 52 VAL CG2 1 1
8 18912 1 1 52 VAL H H -2.935 -3.331 10.884 1.00 . A A . 52 VAL H 1 1
8 18913 1 1 52 VAL HA H -5.046 -5.349 10.398 1.00 . A A . 52 VAL HA 1 1
8 18914 1 1 52 VAL HB H -4.747 -5.115 7.941 1.00 . A A . 52 VAL HB 1 1
8 18915 1 1 52 VAL HG11 H -6.026 -3.029 7.629 1.00 . A A . 52 VAL HG11 1 1
8 18916 1 1 52 VAL HG12 H -5.611 -2.519 9.266 1.00 . A A . 52 VAL HG12 1 1
8 18917 1 1 52 VAL HG13 H -6.622 -3.944 9.018 1.00 . A A . 52 VAL HG13 1 1
8 18918 1 1 52 VAL HG21 H -3.045 -2.670 8.585 1.00 . A A . 52 VAL HG21 1 1
8 18919 1 1 52 VAL HG22 H -3.593 -3.135 6.973 1.00 . A A . 52 VAL HG22 1 1
8 18920 1 1 52 VAL HG23 H -2.475 -4.172 7.856 1.00 . A A . 52 VAL HG23 1 1
8 18921 1 1 52 VAL N N -3.812 -3.756 10.969 1.00 . A A . 52 VAL N 1 1
8 18922 1 1 52 VAL O O -1.840 -5.524 10.094 1.00 . A A . 52 VAL O 1 1
8 18923 1 1 53 VAL C C -2.483 -8.750 7.952 1.00 . A A . 53 VAL C 1 1
8 18924 1 1 53 VAL CA C -2.420 -8.223 9.406 1.00 . A A . 53 VAL CA 1 1
8 18925 1 1 53 VAL CB C -2.700 -9.408 10.408 1.00 . A A . 53 VAL CB 1 1
8 18926 1 1 53 VAL CG1 C -1.629 -10.518 10.267 1.00 . A A . 53 VAL CG1 1 1
8 18927 1 1 53 VAL CG2 C -2.791 -8.907 11.872 1.00 . A A . 53 VAL CG2 1 1
8 18928 1 1 53 VAL H H -4.329 -7.306 9.477 1.00 . A A . 53 VAL H 1 1
8 18929 1 1 53 VAL HA H -1.415 -7.848 9.600 1.00 . A A . 53 VAL HA 1 1
8 18930 1 1 53 VAL HB H -3.664 -9.846 10.147 1.00 . A A . 53 VAL HB 1 1
8 18931 1 1 53 VAL HG11 H -1.862 -11.340 10.929 1.00 . A A . 53 VAL HG11 1 1
8 18932 1 1 53 VAL HG12 H -0.657 -10.123 10.528 1.00 . A A . 53 VAL HG12 1 1
8 18933 1 1 53 VAL HG13 H -1.603 -10.879 9.248 1.00 . A A . 53 VAL HG13 1 1
8 18934 1 1 53 VAL HG21 H -3.589 -8.179 11.961 1.00 . A A . 53 VAL HG21 1 1
8 18935 1 1 53 VAL HG22 H -1.856 -8.445 12.161 1.00 . A A . 53 VAL HG22 1 1
8 18936 1 1 53 VAL HG23 H -2.997 -9.741 12.535 1.00 . A A . 53 VAL HG23 1 1
8 18937 1 1 53 VAL N N -3.379 -7.116 9.590 1.00 . A A . 53 VAL N 1 1
8 18938 1 1 53 VAL O O -3.483 -9.348 7.541 1.00 . A A . 53 VAL O 1 1
8 18939 1 1 54 ILE C C -0.736 -10.430 5.760 1.00 . A A . 54 ILE C 1 1
8 18940 1 1 54 ILE CA C -1.296 -8.980 5.781 1.00 . A A . 54 ILE CA 1 1
8 18941 1 1 54 ILE CB C -0.399 -8.009 4.896 1.00 . A A . 54 ILE CB 1 1
8 18942 1 1 54 ILE CD1 C -0.918 -5.691 6.024 1.00 . A A . 54 ILE CD1 1 1
8 18943 1 1 54 ILE CG1 C -1.024 -6.564 4.780 1.00 . A A . 54 ILE CG1 1 1
8 18944 1 1 54 ILE CG2 C -0.153 -8.604 3.483 1.00 . A A . 54 ILE CG2 1 1
8 18945 1 1 54 ILE H H -0.658 -8.025 7.571 1.00 . A A . 54 ILE H 1 1
8 18946 1 1 54 ILE HA H -2.300 -8.990 5.353 1.00 . A A . 54 ILE HA 1 1
8 18947 1 1 54 ILE HB H 0.571 -7.927 5.380 1.00 . A A . 54 ILE HB 1 1
8 18948 1 1 54 ILE HD11 H -1.444 -6.161 6.844 1.00 . A A . 54 ILE HD11 1 1
8 18949 1 1 54 ILE HD12 H -1.359 -4.726 5.825 1.00 . A A . 54 ILE HD12 1 1
8 18950 1 1 54 ILE HD13 H 0.123 -5.560 6.293 1.00 . A A . 54 ILE HD13 1 1
8 18951 1 1 54 ILE HG12 H -0.530 -6.022 3.983 1.00 . A A . 54 ILE HG12 1 1
8 18952 1 1 54 ILE HG13 H -2.075 -6.653 4.534 1.00 . A A . 54 ILE HG13 1 1
8 18953 1 1 54 ILE HG21 H 0.364 -9.554 3.570 1.00 . A A . 54 ILE HG21 1 1
8 18954 1 1 54 ILE HG22 H 0.456 -7.927 2.897 1.00 . A A . 54 ILE HG22 1 1
8 18955 1 1 54 ILE HG23 H -1.099 -8.760 2.980 1.00 . A A . 54 ILE HG23 1 1
8 18956 1 1 54 ILE N N -1.405 -8.516 7.181 1.00 . A A . 54 ILE N 1 1
8 18957 1 1 54 ILE O O 0.441 -10.661 6.076 1.00 . A A . 54 ILE O 1 1
8 18958 1 1 55 GLU C C -1.440 -13.403 3.943 1.00 . A A . 55 GLU C 1 1
8 18959 1 1 55 GLU CA C -1.243 -12.849 5.379 1.00 . A A . 55 GLU CA 1 1
8 18960 1 1 55 GLU CB C -2.071 -13.657 6.429 1.00 . A A . 55 GLU CB 1 1
8 18961 1 1 55 GLU CD C -2.608 -14.002 8.951 1.00 . A A . 55 GLU CD 1 1
8 18962 1 1 55 GLU CG C -1.822 -13.207 7.886 1.00 . A A . 55 GLU CG 1 1
8 18963 1 1 55 GLU H H -2.531 -11.158 5.212 1.00 . A A . 55 GLU H 1 1
8 18964 1 1 55 GLU HA H -0.186 -12.939 5.635 1.00 . A A . 55 GLU HA 1 1
8 18965 1 1 55 GLU HB2 H -3.129 -13.538 6.211 1.00 . A A . 55 GLU HB2 1 1
8 18966 1 1 55 GLU HB3 H -1.815 -14.709 6.350 1.00 . A A . 55 GLU HB3 1 1
8 18967 1 1 55 GLU HG2 H -0.761 -13.298 8.090 1.00 . A A . 55 GLU HG2 1 1
8 18968 1 1 55 GLU HG3 H -2.096 -12.157 7.970 1.00 . A A . 55 GLU HG3 1 1
8 18969 1 1 55 GLU N N -1.608 -11.410 5.433 1.00 . A A . 55 GLU N 1 1
8 18970 1 1 55 GLU O O -2.552 -13.382 3.403 1.00 . A A . 55 GLU O 1 1
8 18971 1 1 55 GLU OE1 O -3.851 -13.950 8.945 1.00 . A A . 55 GLU OE1 1 1
8 18972 1 1 55 GLU OE2 O -1.986 -14.661 9.821 1.00 . A A . 55 GLU OE2 1 1
8 18973 1 1 56 ARG C C -0.672 -15.932 2.000 1.00 . A A . 56 ARG C 1 1
8 18974 1 1 56 ARG CA C -0.313 -14.430 1.957 1.00 . A A . 56 ARG CA 1 1
8 18975 1 1 56 ARG CB C 1.080 -14.219 1.303 1.00 . A A . 56 ARG CB 1 1
8 18976 1 1 56 ARG CD C 2.942 -12.575 0.640 1.00 . A A . 56 ARG CD 1 1
8 18977 1 1 56 ARG CG C 1.528 -12.742 1.231 1.00 . A A . 56 ARG CG 1 1
8 18978 1 1 56 ARG CZ C 3.781 -10.419 -0.286 1.00 . A A . 56 ARG CZ 1 1
8 18979 1 1 56 ARG H H 0.516 -13.829 3.816 1.00 . A A . 56 ARG H 1 1
8 18980 1 1 56 ARG HA H -1.060 -13.905 1.364 1.00 . A A . 56 ARG HA 1 1
8 18981 1 1 56 ARG HB2 H 1.824 -14.772 1.875 1.00 . A A . 56 ARG HB2 1 1
8 18982 1 1 56 ARG HB3 H 1.056 -14.621 0.293 1.00 . A A . 56 ARG HB3 1 1
8 18983 1 1 56 ARG HD2 H 3.631 -13.201 1.197 1.00 . A A . 56 ARG HD2 1 1
8 18984 1 1 56 ARG HD3 H 2.933 -12.897 -0.397 1.00 . A A . 56 ARG HD3 1 1
8 18985 1 1 56 ARG HE H 3.492 -10.792 1.614 1.00 . A A . 56 ARG HE 1 1
8 18986 1 1 56 ARG HG2 H 0.825 -12.194 0.609 1.00 . A A . 56 ARG HG2 1 1
8 18987 1 1 56 ARG HG3 H 1.516 -12.323 2.233 1.00 . A A . 56 ARG HG3 1 1
8 18988 1 1 56 ARG HH11 H 3.266 -11.715 -1.708 1.00 . A A . 56 ARG HH11 1 1
8 18989 1 1 56 ARG HH12 H 3.948 -10.231 -2.262 1.00 . A A . 56 ARG HH12 1 1
8 18990 1 1 56 ARG HH21 H 4.327 -8.927 0.909 1.00 . A A . 56 ARG HH21 1 1
8 18991 1 1 56 ARG HH22 H 4.541 -8.655 -0.786 1.00 . A A . 56 ARG HH22 1 1
8 18992 1 1 56 ARG N N -0.328 -13.865 3.324 1.00 . A A . 56 ARG N 1 1
8 18993 1 1 56 ARG NE N 3.419 -11.179 0.719 1.00 . A A . 56 ARG NE 1 1
8 18994 1 1 56 ARG NH1 N 3.654 -10.819 -1.516 1.00 . A A . 56 ARG NH1 1 1
8 18995 1 1 56 ARG NH2 N 4.254 -9.241 -0.041 1.00 . A A . 56 ARG NH2 1 1
8 18996 1 1 56 ARG O O 0.163 -16.782 2.339 1.00 . A A . 56 ARG O 1 1
8 18997 1 1 57 LYS C C -2.852 -18.127 0.370 1.00 . A A . 57 LYS C 1 1
8 18998 1 1 57 LYS CA C -2.513 -17.588 1.773 1.00 . A A . 57 LYS CA 1 1
8 18999 1 1 57 LYS CB C -3.778 -17.513 2.671 1.00 . A A . 57 LYS CB 1 1
8 19000 1 1 57 LYS CD C -4.811 -16.674 4.886 1.00 . A A . 57 LYS CD 1 1
8 19001 1 1 57 LYS CE C -5.574 -17.970 5.212 1.00 . A A . 57 LYS CE 1 1
8 19002 1 1 57 LYS CG C -3.516 -16.915 4.078 1.00 . A A . 57 LYS CG 1 1
8 19003 1 1 57 LYS H H -2.496 -15.506 1.326 1.00 . A A . 57 LYS H 1 1
8 19004 1 1 57 LYS HA H -1.786 -18.251 2.239 1.00 . A A . 57 LYS HA 1 1
8 19005 1 1 57 LYS HB2 H -4.523 -16.897 2.175 1.00 . A A . 57 LYS HB2 1 1
8 19006 1 1 57 LYS HB3 H -4.181 -18.513 2.794 1.00 . A A . 57 LYS HB3 1 1
8 19007 1 1 57 LYS HD2 H -4.551 -16.187 5.821 1.00 . A A . 57 LYS HD2 1 1
8 19008 1 1 57 LYS HD3 H -5.462 -16.013 4.320 1.00 . A A . 57 LYS HD3 1 1
8 19009 1 1 57 LYS HE2 H -6.469 -17.725 5.769 1.00 . A A . 57 LYS HE2 1 1
8 19010 1 1 57 LYS HE3 H -5.855 -18.460 4.289 1.00 . A A . 57 LYS HE3 1 1
8 19011 1 1 57 LYS HG2 H -2.879 -17.594 4.636 1.00 . A A . 57 LYS HG2 1 1
8 19012 1 1 57 LYS HG3 H -2.997 -15.966 3.962 1.00 . A A . 57 LYS HG3 1 1
8 19013 1 1 57 LYS HZ1 H -3.974 -19.284 5.450 1.00 . A A . 57 LYS HZ1 1 1
8 19014 1 1 57 LYS HZ2 H -5.340 -19.696 6.361 1.00 . A A . 57 LYS HZ2 1 1
8 19015 1 1 57 LYS HZ3 H -4.354 -18.408 6.843 1.00 . A A . 57 LYS HZ3 1 1
8 19016 1 1 57 LYS N N -1.929 -16.234 1.664 1.00 . A A . 57 LYS N 1 1
8 19017 1 1 57 LYS NZ N -4.755 -18.906 6.021 1.00 . A A . 57 LYS NZ 1 1
8 19018 1 1 57 LYS O O -3.798 -17.651 -0.256 1.00 . A A . 57 LYS O 1 1
8 19019 1 1 58 ASN C C -1.823 -18.488 -2.537 1.00 . A A . 58 ASN C 1 1
8 19020 1 1 58 ASN CA C -2.123 -19.626 -1.517 1.00 . A A . 58 ASN CA 1 1
8 19021 1 1 58 ASN CB C -3.483 -20.319 -1.814 1.00 . A A . 58 ASN CB 1 1
8 19022 1 1 58 ASN CG C -3.758 -21.492 -0.871 1.00 . A A . 58 ASN CG 1 1
8 19023 1 1 58 ASN H H -1.500 -19.611 0.519 1.00 . A A . 58 ASN H 1 1
8 19024 1 1 58 ASN HA H -1.332 -20.364 -1.610 1.00 . A A . 58 ASN HA 1 1
8 19025 1 1 58 ASN HB2 H -4.285 -19.594 -1.712 1.00 . A A . 58 ASN HB2 1 1
8 19026 1 1 58 ASN HB3 H -3.480 -20.689 -2.834 1.00 . A A . 58 ASN HB3 1 1
8 19027 1 1 58 ASN HD21 H -4.657 -20.296 0.427 1.00 . A A . 58 ASN HD21 1 1
8 19028 1 1 58 ASN HD22 H -4.575 -21.958 0.875 1.00 . A A . 58 ASN HD22 1 1
8 19029 1 1 58 ASN N N -2.081 -19.134 -0.108 1.00 . A A . 58 ASN N 1 1
8 19030 1 1 58 ASN ND2 N -4.394 -21.221 0.256 1.00 . A A . 58 ASN ND2 1 1
8 19031 1 1 58 ASN O O -2.317 -18.489 -3.672 1.00 . A A . 58 ASN O 1 1
8 19032 1 1 58 ASN OD1 O -3.390 -22.628 -1.148 1.00 . A A . 58 ASN OD1 1 1
8 19033 1 1 59 GLY C C -1.639 -15.187 -2.746 1.00 . A A . 59 GLY C 1 1
8 19034 1 1 59 GLY CA C -0.640 -16.345 -2.912 1.00 . A A . 59 GLY CA 1 1
8 19035 1 1 59 GLY H H -0.518 -17.680 -1.252 1.00 . A A . 59 GLY H 1 1
8 19036 1 1 59 GLY HA2 H 0.338 -15.998 -2.616 1.00 . A A . 59 GLY HA2 1 1
8 19037 1 1 59 GLY HA3 H -0.599 -16.620 -3.961 1.00 . A A . 59 GLY HA3 1 1
8 19038 1 1 59 GLY N N -0.962 -17.543 -2.116 1.00 . A A . 59 GLY N 1 1
8 19039 1 1 59 GLY O O -1.381 -14.072 -3.217 1.00 . A A . 59 GLY O 1 1
8 19040 1 1 60 LEU C C -3.459 -13.515 -0.698 1.00 . A A . 60 LEU C 1 1
8 19041 1 1 60 LEU CA C -3.839 -14.441 -1.868 1.00 . A A . 60 LEU CA 1 1
8 19042 1 1 60 LEU CB C -5.203 -15.131 -1.582 1.00 . A A . 60 LEU CB 1 1
8 19043 1 1 60 LEU CD1 C -7.045 -16.787 -2.246 1.00 . A A . 60 LEU CD1 1 1
8 19044 1 1 60 LEU CD2 C -5.862 -15.421 -4.050 1.00 . A A . 60 LEU CD2 1 1
8 19045 1 1 60 LEU CG C -5.720 -16.118 -2.677 1.00 . A A . 60 LEU CG 1 1
8 19046 1 1 60 LEU H H -2.907 -16.341 -1.705 1.00 . A A . 60 LEU H 1 1
8 19047 1 1 60 LEU HA H -3.931 -13.848 -2.778 1.00 . A A . 60 LEU HA 1 1
8 19048 1 1 60 LEU HB2 H -5.111 -15.682 -0.648 1.00 . A A . 60 LEU HB2 1 1
8 19049 1 1 60 LEU HB3 H -5.953 -14.357 -1.442 1.00 . A A . 60 LEU HB3 1 1
8 19050 1 1 60 LEU HD11 H -7.815 -16.035 -2.114 1.00 . A A . 60 LEU HD11 1 1
8 19051 1 1 60 LEU HD12 H -6.897 -17.312 -1.313 1.00 . A A . 60 LEU HD12 1 1
8 19052 1 1 60 LEU HD13 H -7.360 -17.495 -3.002 1.00 . A A . 60 LEU HD13 1 1
8 19053 1 1 60 LEU HD21 H -4.899 -15.035 -4.360 1.00 . A A . 60 LEU HD21 1 1
8 19054 1 1 60 LEU HD22 H -6.569 -14.603 -3.981 1.00 . A A . 60 LEU HD22 1 1
8 19055 1 1 60 LEU HD23 H -6.209 -16.134 -4.786 1.00 . A A . 60 LEU HD23 1 1
8 19056 1 1 60 LEU HG H -4.988 -16.913 -2.794 1.00 . A A . 60 LEU HG 1 1
8 19057 1 1 60 LEU N N -2.780 -15.447 -2.080 1.00 . A A . 60 LEU N 1 1
8 19058 1 1 60 LEU O O -3.452 -13.942 0.461 1.00 . A A . 60 LEU O 1 1
8 19059 1 1 61 ILE C C -4.191 -10.828 0.655 1.00 . A A . 61 ILE C 1 1
8 19060 1 1 61 ILE CA C -2.849 -11.230 -0.003 1.00 . A A . 61 ILE CA 1 1
8 19061 1 1 61 ILE CB C -2.114 -9.993 -0.651 1.00 . A A . 61 ILE CB 1 1
8 19062 1 1 61 ILE CD1 C 0.090 -9.369 -1.903 1.00 . A A . 61 ILE CD1 1 1
8 19063 1 1 61 ILE CG1 C -0.719 -10.446 -1.197 1.00 . A A . 61 ILE CG1 1 1
8 19064 1 1 61 ILE CG2 C -1.987 -8.801 0.331 1.00 . A A . 61 ILE CG2 1 1
8 19065 1 1 61 ILE H H -2.984 -12.037 -1.960 1.00 . A A . 61 ILE H 1 1
8 19066 1 1 61 ILE HA H -2.195 -11.655 0.760 1.00 . A A . 61 ILE HA 1 1
8 19067 1 1 61 ILE HB H -2.717 -9.658 -1.488 1.00 . A A . 61 ILE HB 1 1
8 19068 1 1 61 ILE HD11 H 0.298 -8.559 -1.219 1.00 . A A . 61 ILE HD11 1 1
8 19069 1 1 61 ILE HD12 H -0.466 -8.993 -2.750 1.00 . A A . 61 ILE HD12 1 1
8 19070 1 1 61 ILE HD13 H 1.019 -9.796 -2.246 1.00 . A A . 61 ILE HD13 1 1
8 19071 1 1 61 ILE HG12 H -0.116 -10.809 -0.375 1.00 . A A . 61 ILE HG12 1 1
8 19072 1 1 61 ILE HG13 H -0.866 -11.258 -1.903 1.00 . A A . 61 ILE HG13 1 1
8 19073 1 1 61 ILE HG21 H -1.417 -9.100 1.200 1.00 . A A . 61 ILE HG21 1 1
8 19074 1 1 61 ILE HG22 H -2.972 -8.477 0.647 1.00 . A A . 61 ILE HG22 1 1
8 19075 1 1 61 ILE HG23 H -1.486 -7.977 -0.159 1.00 . A A . 61 ILE HG23 1 1
8 19076 1 1 61 ILE N N -3.095 -12.267 -1.015 1.00 . A A . 61 ILE N 1 1
8 19077 1 1 61 ILE O O -5.009 -10.113 0.063 1.00 . A A . 61 ILE O 1 1
8 19078 1 1 62 GLU C C -5.411 -10.243 3.838 1.00 . A A . 62 GLU C 1 1
8 19079 1 1 62 GLU CA C -5.660 -11.161 2.630 1.00 . A A . 62 GLU CA 1 1
8 19080 1 1 62 GLU CB C -6.207 -12.543 3.082 1.00 . A A . 62 GLU CB 1 1
8 19081 1 1 62 GLU CD C -8.028 -12.899 1.291 1.00 . A A . 62 GLU CD 1 1
8 19082 1 1 62 GLU CG C -6.731 -13.436 1.934 1.00 . A A . 62 GLU CG 1 1
8 19083 1 1 62 GLU H H -3.685 -11.849 2.295 1.00 . A A . 62 GLU H 1 1
8 19084 1 1 62 GLU HA H -6.394 -10.692 1.976 1.00 . A A . 62 GLU HA 1 1
8 19085 1 1 62 GLU HB2 H -5.411 -13.085 3.592 1.00 . A A . 62 GLU HB2 1 1
8 19086 1 1 62 GLU HB3 H -7.018 -12.389 3.789 1.00 . A A . 62 GLU HB3 1 1
8 19087 1 1 62 GLU HG2 H -5.960 -13.511 1.173 1.00 . A A . 62 GLU HG2 1 1
8 19088 1 1 62 GLU HG3 H -6.923 -14.432 2.327 1.00 . A A . 62 GLU HG3 1 1
8 19089 1 1 62 GLU N N -4.409 -11.342 1.873 1.00 . A A . 62 GLU N 1 1
8 19090 1 1 62 GLU O O -4.524 -10.503 4.663 1.00 . A A . 62 GLU O 1 1
8 19091 1 1 62 GLU OE1 O -9.111 -13.095 1.890 1.00 . A A . 62 GLU OE1 1 1
8 19092 1 1 62 GLU OE2 O -7.977 -12.284 0.192 1.00 . A A . 62 GLU OE2 1 1
8 19093 1 1 63 ILE C C -6.993 -8.530 6.146 1.00 . A A . 63 ILE C 1 1
8 19094 1 1 63 ILE CA C -6.051 -8.148 4.985 1.00 . A A . 63 ILE CA 1 1
8 19095 1 1 63 ILE CB C -6.353 -6.676 4.457 1.00 . A A . 63 ILE CB 1 1
8 19096 1 1 63 ILE CD1 C -5.319 -6.935 2.059 1.00 . A A . 63 ILE CD1 1 1
8 19097 1 1 63 ILE CG1 C -5.298 -6.203 3.390 1.00 . A A . 63 ILE CG1 1 1
8 19098 1 1 63 ILE CG2 C -6.427 -5.652 5.620 1.00 . A A . 63 ILE CG2 1 1
8 19099 1 1 63 ILE H H -6.877 -9.013 3.238 1.00 . A A . 63 ILE H 1 1
8 19100 1 1 63 ILE HA H -5.023 -8.169 5.347 1.00 . A A . 63 ILE HA 1 1
8 19101 1 1 63 ILE HB H -7.332 -6.693 3.988 1.00 . A A . 63 ILE HB 1 1
8 19102 1 1 63 ILE HD11 H -4.557 -6.525 1.413 1.00 . A A . 63 ILE HD11 1 1
8 19103 1 1 63 ILE HD12 H -6.287 -6.816 1.591 1.00 . A A . 63 ILE HD12 1 1
8 19104 1 1 63 ILE HD13 H -5.124 -7.987 2.219 1.00 . A A . 63 ILE HD13 1 1
8 19105 1 1 63 ILE HG12 H -5.465 -5.157 3.166 1.00 . A A . 63 ILE HG12 1 1
8 19106 1 1 63 ILE HG13 H -4.303 -6.310 3.805 1.00 . A A . 63 ILE HG13 1 1
8 19107 1 1 63 ILE HG21 H -5.480 -5.624 6.147 1.00 . A A . 63 ILE HG21 1 1
8 19108 1 1 63 ILE HG22 H -7.209 -5.937 6.313 1.00 . A A . 63 ILE HG22 1 1
8 19109 1 1 63 ILE HG23 H -6.646 -4.665 5.229 1.00 . A A . 63 ILE HG23 1 1
8 19110 1 1 63 ILE N N -6.186 -9.154 3.921 1.00 . A A . 63 ILE N 1 1
8 19111 1 1 63 ILE O O -8.219 -8.395 6.052 1.00 . A A . 63 ILE O 1 1
8 19112 1 1 64 TYR C C -6.971 -8.211 9.464 1.00 . A A . 64 TYR C 1 1
8 19113 1 1 64 TYR CA C -7.082 -9.391 8.475 1.00 . A A . 64 TYR CA 1 1
8 19114 1 1 64 TYR CB C -6.478 -10.676 9.095 1.00 . A A . 64 TYR CB 1 1
8 19115 1 1 64 TYR CD1 C -5.989 -12.306 7.186 1.00 . A A . 64 TYR CD1 1 1
8 19116 1 1 64 TYR CD2 C -7.799 -12.819 8.658 1.00 . A A . 64 TYR CD2 1 1
8 19117 1 1 64 TYR CE1 C -6.243 -13.463 6.477 1.00 . A A . 64 TYR CE1 1 1
8 19118 1 1 64 TYR CE2 C -8.053 -13.974 7.950 1.00 . A A . 64 TYR CE2 1 1
8 19119 1 1 64 TYR CG C -6.759 -11.957 8.296 1.00 . A A . 64 TYR CG 1 1
8 19120 1 1 64 TYR CZ C -7.278 -14.291 6.862 1.00 . A A . 64 TYR CZ 1 1
8 19121 1 1 64 TYR H H -5.448 -9.318 7.124 1.00 . A A . 64 TYR H 1 1
8 19122 1 1 64 TYR HA H -8.136 -9.563 8.264 1.00 . A A . 64 TYR HA 1 1
8 19123 1 1 64 TYR HB2 H -5.401 -10.560 9.169 1.00 . A A . 64 TYR HB2 1 1
8 19124 1 1 64 TYR HB3 H -6.876 -10.811 10.096 1.00 . A A . 64 TYR HB3 1 1
8 19125 1 1 64 TYR HD1 H -5.178 -11.657 6.878 1.00 . A A . 64 TYR HD1 1 1
8 19126 1 1 64 TYR HD2 H -8.415 -12.573 9.514 1.00 . A A . 64 TYR HD2 1 1
8 19127 1 1 64 TYR HE1 H -5.631 -13.717 5.618 1.00 . A A . 64 TYR HE1 1 1
8 19128 1 1 64 TYR HE2 H -8.865 -14.624 8.252 1.00 . A A . 64 TYR HE2 1 1
8 19129 1 1 64 TYR HH H -8.476 -15.466 5.922 1.00 . A A . 64 TYR HH 1 1
8 19130 1 1 64 TYR N N -6.395 -9.082 7.206 1.00 . A A . 64 TYR N 1 1
8 19131 1 1 64 TYR O O -6.331 -7.198 9.177 1.00 . A A . 64 TYR O 1 1
8 19132 1 1 64 TYR OH O -7.543 -15.440 6.155 1.00 . A A . 64 TYR OH 1 1
8 19133 1 1 65 ASN C C -6.409 -7.744 12.692 1.00 . A A . 65 ASN C 1 1
8 19134 1 1 65 ASN CA C -7.547 -7.366 11.720 1.00 . A A . 65 ASN CA 1 1
8 19135 1 1 65 ASN CB C -8.905 -7.303 12.466 1.00 . A A . 65 ASN CB 1 1
8 19136 1 1 65 ASN CG C -9.056 -6.122 13.438 1.00 . A A . 65 ASN CG 1 1
8 19137 1 1 65 ASN H H -8.228 -9.119 10.724 1.00 . A A . 65 ASN H 1 1
8 19138 1 1 65 ASN HA H -7.332 -6.386 11.295 1.00 . A A . 65 ASN HA 1 1
8 19139 1 1 65 ASN HB2 H -9.699 -7.223 11.738 1.00 . A A . 65 ASN HB2 1 1
8 19140 1 1 65 ASN HB3 H -9.041 -8.227 13.024 1.00 . A A . 65 ASN HB3 1 1
8 19141 1 1 65 ASN HD21 H -7.970 -4.921 12.276 1.00 . A A . 65 ASN HD21 1 1
8 19142 1 1 65 ASN HD22 H -8.578 -4.230 13.734 1.00 . A A . 65 ASN HD22 1 1
8 19143 1 1 65 ASN N N -7.635 -8.347 10.619 1.00 . A A . 65 ASN N 1 1
8 19144 1 1 65 ASN ND2 N -8.473 -4.977 13.116 1.00 . A A . 65 ASN ND2 1 1
8 19145 1 1 65 ASN O O -5.965 -8.903 12.716 1.00 . A A . 65 ASN O 1 1
8 19146 1 1 65 ASN OD1 O -9.724 -6.230 14.463 1.00 . A A . 65 ASN OD1 1 1
8 19147 1 1 66 GLU C C -5.483 -8.082 15.528 1.00 . A A . 66 GLU C 1 1
8 19148 1 1 66 GLU CA C -4.968 -6.964 14.576 1.00 . A A . 66 GLU CA 1 1
8 19149 1 1 66 GLU CB C -4.739 -5.621 15.335 1.00 . A A . 66 GLU CB 1 1
8 19150 1 1 66 GLU CD C -3.756 -6.273 17.666 1.00 . A A . 66 GLU CD 1 1
8 19151 1 1 66 GLU CG C -3.528 -5.575 16.313 1.00 . A A . 66 GLU CG 1 1
8 19152 1 1 66 GLU H H -6.195 -5.829 13.261 1.00 . A A . 66 GLU H 1 1
8 19153 1 1 66 GLU HA H -4.029 -7.281 14.130 1.00 . A A . 66 GLU HA 1 1
8 19154 1 1 66 GLU HB2 H -4.591 -4.840 14.594 1.00 . A A . 66 GLU HB2 1 1
8 19155 1 1 66 GLU HB3 H -5.638 -5.381 15.895 1.00 . A A . 66 GLU HB3 1 1
8 19156 1 1 66 GLU HG2 H -2.673 -6.028 15.820 1.00 . A A . 66 GLU HG2 1 1
8 19157 1 1 66 GLU HG3 H -3.290 -4.532 16.506 1.00 . A A . 66 GLU HG3 1 1
8 19158 1 1 66 GLU N N -5.928 -6.748 13.466 1.00 . A A . 66 GLU N 1 1
8 19159 1 1 66 GLU O O -6.563 -7.964 16.116 1.00 . A A . 66 GLU O 1 1
8 19160 1 1 66 GLU OE1 O -4.488 -5.711 18.511 1.00 . A A . 66 GLU OE1 1 1
8 19161 1 1 66 GLU OE2 O -3.213 -7.379 17.891 1.00 . A A . 66 GLU OE2 1 1
8 19162 1 1 67 GLY C C -4.560 -11.653 15.736 1.00 . A A . 67 GLY C 1 1
8 19163 1 1 67 GLY CA C -5.121 -10.373 16.360 1.00 . A A . 67 GLY CA 1 1
8 19164 1 1 67 GLY H H -3.793 -9.113 15.286 1.00 . A A . 67 GLY H 1 1
8 19165 1 1 67 GLY HA2 H -4.775 -10.313 17.383 1.00 . A A . 67 GLY HA2 1 1
8 19166 1 1 67 GLY HA3 H -6.205 -10.436 16.364 1.00 . A A . 67 GLY HA3 1 1
8 19167 1 1 67 GLY N N -4.696 -9.156 15.654 1.00 . A A . 67 GLY N 1 1
8 19168 1 1 67 GLY O O -4.998 -12.756 16.074 1.00 . A A . 67 GLY O 1 1
8 19169 1 1 68 HIS C C -1.344 -12.619 14.411 1.00 . A A . 68 HIS C 1 1
8 19170 1 1 68 HIS CA C -2.882 -12.661 14.172 1.00 . A A . 68 HIS CA 1 1
8 19171 1 1 68 HIS CB C -3.168 -12.706 12.655 1.00 . A A . 68 HIS CB 1 1
8 19172 1 1 68 HIS CD2 C -5.741 -12.391 12.407 1.00 . A A . 68 HIS CD2 1 1
8 19173 1 1 68 HIS CE1 C -6.197 -14.305 11.451 1.00 . A A . 68 HIS CE1 1 1
8 19174 1 1 68 HIS CG C -4.578 -13.070 12.278 1.00 . A A . 68 HIS CG 1 1
8 19175 1 1 68 HIS H H -3.377 -10.602 14.496 1.00 . A A . 68 HIS H 1 1
8 19176 1 1 68 HIS HA H -3.262 -13.578 14.623 1.00 . A A . 68 HIS HA 1 1
8 19177 1 1 68 HIS HB2 H -2.962 -11.731 12.230 1.00 . A A . 68 HIS HB2 1 1
8 19178 1 1 68 HIS HB3 H -2.505 -13.428 12.185 1.00 . A A . 68 HIS HB3 1 1
8 19179 1 1 68 HIS HD1 H -4.265 -14.953 11.396 1.00 . A A . 68 HIS HD1 1 1
8 19180 1 1 68 HIS HD2 H -5.867 -11.407 12.844 1.00 . A A . 68 HIS HD2 1 1
8 19181 1 1 68 HIS HE1 H -6.730 -15.123 10.989 1.00 . A A . 68 HIS HE1 1 1
8 19182 1 1 68 HIS HE2 H -7.696 -13.048 12.031 1.00 . A A . 68 HIS HE2 1 1
8 19183 1 1 68 HIS N N -3.596 -11.508 14.797 1.00 . A A . 68 HIS N 1 1
8 19184 1 1 68 HIS ND1 N -4.903 -14.260 11.674 1.00 . A A . 68 HIS ND1 1 1
8 19185 1 1 68 HIS NE2 N -6.733 -13.184 11.887 1.00 . A A . 68 HIS NE2 1 1
8 19186 1 1 68 HIS O O -0.688 -13.657 14.332 1.00 . A A . 68 HIS O 1 1
8 19187 1 1 69 PHE C C 1.159 -11.668 16.360 1.00 . A A . 69 PHE C 1 1
8 19188 1 1 69 PHE CA C 0.699 -11.244 14.927 1.00 . A A . 69 PHE CA 1 1
8 19189 1 1 69 PHE CB C 1.114 -9.751 14.678 1.00 . A A . 69 PHE CB 1 1
8 19190 1 1 69 PHE CD1 C 1.796 -10.112 12.242 1.00 . A A . 69 PHE CD1 1 1
8 19191 1 1 69 PHE CD2 C 0.727 -8.045 12.818 1.00 . A A . 69 PHE CD2 1 1
8 19192 1 1 69 PHE CE1 C 1.912 -9.684 10.929 1.00 . A A . 69 PHE CE1 1 1
8 19193 1 1 69 PHE CE2 C 0.839 -7.622 11.505 1.00 . A A . 69 PHE CE2 1 1
8 19194 1 1 69 PHE CG C 1.198 -9.302 13.213 1.00 . A A . 69 PHE CG 1 1
8 19195 1 1 69 PHE CZ C 1.430 -8.440 10.560 1.00 . A A . 69 PHE CZ 1 1
8 19196 1 1 69 PHE H H -1.356 -10.641 14.773 1.00 . A A . 69 PHE H 1 1
8 19197 1 1 69 PHE HA H 1.227 -11.874 14.213 1.00 . A A . 69 PHE HA 1 1
8 19198 1 1 69 PHE HB2 H 0.404 -9.105 15.184 1.00 . A A . 69 PHE HB2 1 1
8 19199 1 1 69 PHE HB3 H 2.095 -9.578 15.115 1.00 . A A . 69 PHE HB3 1 1
8 19200 1 1 69 PHE HD1 H 2.170 -11.091 12.520 1.00 . A A . 69 PHE HD1 1 1
8 19201 1 1 69 PHE HD2 H 0.262 -7.398 13.551 1.00 . A A . 69 PHE HD2 1 1
8 19202 1 1 69 PHE HE1 H 2.377 -10.325 10.191 1.00 . A A . 69 PHE HE1 1 1
8 19203 1 1 69 PHE HE2 H 0.461 -6.647 11.217 1.00 . A A . 69 PHE HE2 1 1
8 19204 1 1 69 PHE HZ H 1.519 -8.107 9.534 1.00 . A A . 69 PHE HZ 1 1
8 19205 1 1 69 PHE N N -0.776 -11.427 14.698 1.00 . A A . 69 PHE N 1 1
8 19206 1 1 69 PHE O O 2.283 -11.359 16.761 1.00 . A A . 69 PHE O 1 1
8 19207 1 1 70 ASP C C 1.781 -13.759 18.681 1.00 . A A . 70 ASP C 1 1
8 19208 1 1 70 ASP CA C 0.594 -12.769 18.525 1.00 . A A . 70 ASP CA 1 1
8 19209 1 1 70 ASP CB C -0.679 -13.367 19.159 1.00 . A A . 70 ASP CB 1 1
8 19210 1 1 70 ASP CG C -1.867 -12.403 19.068 1.00 . A A . 70 ASP CG 1 1
8 19211 1 1 70 ASP H H -0.538 -12.671 16.718 1.00 . A A . 70 ASP H 1 1
8 19212 1 1 70 ASP HA H 0.845 -11.858 19.063 1.00 . A A . 70 ASP HA 1 1
8 19213 1 1 70 ASP HB2 H -0.936 -14.291 18.647 1.00 . A A . 70 ASP HB2 1 1
8 19214 1 1 70 ASP HB3 H -0.488 -13.593 20.206 1.00 . A A . 70 ASP HB3 1 1
8 19215 1 1 70 ASP N N 0.313 -12.391 17.111 1.00 . A A . 70 ASP N 1 1
8 19216 1 1 70 ASP O O 2.375 -13.849 19.760 1.00 . A A . 70 ASP O 1 1
8 19217 1 1 70 ASP OD1 O -2.557 -12.402 18.032 1.00 . A A . 70 ASP OD1 1 1
8 19218 1 1 70 ASP OD2 O -2.098 -11.622 20.018 1.00 . A A . 70 ASP OD2 1 1
8 19219 1 1 71 PHE C C 4.574 -14.849 17.129 1.00 . A A . 71 PHE C 1 1
8 19220 1 1 71 PHE CA C 3.237 -15.477 17.621 1.00 . A A . 71 PHE CA 1 1
8 19221 1 1 71 PHE CB C 2.868 -16.716 16.748 1.00 . A A . 71 PHE CB 1 1
8 19222 1 1 71 PHE CD1 C 1.687 -15.863 14.647 1.00 . A A . 71 PHE CD1 1 1
8 19223 1 1 71 PHE CD2 C 3.871 -16.811 14.394 1.00 . A A . 71 PHE CD2 1 1
8 19224 1 1 71 PHE CE1 C 1.635 -15.633 13.280 1.00 . A A . 71 PHE CE1 1 1
8 19225 1 1 71 PHE CE2 C 3.816 -16.580 13.033 1.00 . A A . 71 PHE CE2 1 1
8 19226 1 1 71 PHE CG C 2.806 -16.457 15.233 1.00 . A A . 71 PHE CG 1 1
8 19227 1 1 71 PHE CZ C 2.698 -15.990 12.475 1.00 . A A . 71 PHE CZ 1 1
8 19228 1 1 71 PHE H H 1.595 -14.387 16.787 1.00 . A A . 71 PHE H 1 1
8 19229 1 1 71 PHE HA H 3.380 -15.812 18.647 1.00 . A A . 71 PHE HA 1 1
8 19230 1 1 71 PHE HB2 H 3.599 -17.499 16.925 1.00 . A A . 71 PHE HB2 1 1
8 19231 1 1 71 PHE HB3 H 1.897 -17.087 17.062 1.00 . A A . 71 PHE HB3 1 1
8 19232 1 1 71 PHE HD1 H 0.849 -15.575 15.269 1.00 . A A . 71 PHE HD1 1 1
8 19233 1 1 71 PHE HD2 H 4.753 -17.273 14.824 1.00 . A A . 71 PHE HD2 1 1
8 19234 1 1 71 PHE HE1 H 0.759 -15.171 12.843 1.00 . A A . 71 PHE HE1 1 1
8 19235 1 1 71 PHE HE2 H 4.651 -16.861 12.402 1.00 . A A . 71 PHE HE2 1 1
8 19236 1 1 71 PHE HZ H 2.655 -15.810 11.409 1.00 . A A . 71 PHE HZ 1 1
8 19237 1 1 71 PHE N N 2.116 -14.498 17.608 1.00 . A A . 71 PHE N 1 1
8 19238 1 1 71 PHE O O 5.588 -15.552 17.045 1.00 . A A . 71 PHE O 1 1
8 19239 1 1 72 SER C C 7.012 -12.862 16.965 1.00 . A A . 72 SER C 1 1
8 19240 1 1 72 SER CA C 5.691 -12.823 16.152 1.00 . A A . 72 SER CA 1 1
8 19241 1 1 72 SER CB C 5.316 -11.351 15.841 1.00 . A A . 72 SER CB 1 1
8 19242 1 1 72 SER H H 3.769 -13.002 17.072 1.00 . A A . 72 SER H 1 1
8 19243 1 1 72 SER HA H 5.858 -13.334 15.204 1.00 . A A . 72 SER HA 1 1
8 19244 1 1 72 SER HB2 H 6.119 -10.869 15.302 1.00 . A A . 72 SER HB2 1 1
8 19245 1 1 72 SER HB3 H 4.420 -11.330 15.231 1.00 . A A . 72 SER HB3 1 1
8 19246 1 1 72 SER HG H 4.158 -10.271 17.008 1.00 . A A . 72 SER HG 1 1
8 19247 1 1 72 SER N N 4.561 -13.527 16.825 1.00 . A A . 72 SER N 1 1
8 19248 1 1 72 SER O O 7.030 -12.642 18.182 1.00 . A A . 72 SER O 1 1
8 19249 1 1 72 SER OG O 5.063 -10.612 17.026 1.00 . A A . 72 SER OG 1 1
8 19250 1 1 73 PHE C C 10.467 -12.412 15.950 1.00 . A A . 73 PHE C 1 1
8 19251 1 1 73 PHE CA C 9.478 -13.232 16.812 1.00 . A A . 73 PHE CA 1 1
8 19252 1 1 73 PHE CB C 9.903 -14.728 16.902 1.00 . A A . 73 PHE CB 1 1
8 19253 1 1 73 PHE CD1 C 10.607 -15.568 14.586 1.00 . A A . 73 PHE CD1 1 1
8 19254 1 1 73 PHE CD2 C 8.478 -16.263 15.438 1.00 . A A . 73 PHE CD2 1 1
8 19255 1 1 73 PHE CE1 C 10.379 -16.293 13.432 1.00 . A A . 73 PHE CE1 1 1
8 19256 1 1 73 PHE CE2 C 8.253 -16.984 14.282 1.00 . A A . 73 PHE CE2 1 1
8 19257 1 1 73 PHE CG C 9.663 -15.539 15.617 1.00 . A A . 73 PHE CG 1 1
8 19258 1 1 73 PHE CZ C 9.201 -17.000 13.279 1.00 . A A . 73 PHE CZ 1 1
8 19259 1 1 73 PHE H H 8.006 -13.275 15.288 1.00 . A A . 73 PHE H 1 1
8 19260 1 1 73 PHE HA H 9.471 -12.806 17.815 1.00 . A A . 73 PHE HA 1 1
8 19261 1 1 73 PHE HB2 H 10.959 -14.787 17.147 1.00 . A A . 73 PHE HB2 1 1
8 19262 1 1 73 PHE HB3 H 9.345 -15.201 17.704 1.00 . A A . 73 PHE HB3 1 1
8 19263 1 1 73 PHE HD1 H 11.532 -15.015 14.698 1.00 . A A . 73 PHE HD1 1 1
8 19264 1 1 73 PHE HD2 H 7.727 -16.257 16.220 1.00 . A A . 73 PHE HD2 1 1
8 19265 1 1 73 PHE HE1 H 11.122 -16.304 12.645 1.00 . A A . 73 PHE HE1 1 1
8 19266 1 1 73 PHE HE2 H 7.329 -17.539 14.163 1.00 . A A . 73 PHE HE2 1 1
8 19267 1 1 73 PHE HZ H 9.024 -17.568 12.375 1.00 . A A . 73 PHE HZ 1 1
8 19268 1 1 73 PHE N N 8.112 -13.132 16.250 1.00 . A A . 73 PHE N 1 1
8 19269 1 1 73 PHE O O 10.142 -12.018 14.817 1.00 . A A . 73 PHE O 1 1
8 19270 1 1 74 GLY C C 13.991 -12.059 15.555 1.00 . A A . 74 GLY C 1 1
8 19271 1 1 74 GLY CA C 12.679 -11.324 15.815 1.00 . A A . 74 GLY CA 1 1
8 19272 1 1 74 GLY H H 11.871 -12.522 17.380 1.00 . A A . 74 GLY H 1 1
8 19273 1 1 74 GLY HA2 H 12.292 -10.972 14.864 1.00 . A A . 74 GLY HA2 1 1
8 19274 1 1 74 GLY HA3 H 12.879 -10.458 16.438 1.00 . A A . 74 GLY HA3 1 1
8 19275 1 1 74 GLY N N 11.668 -12.152 16.494 1.00 . A A . 74 GLY N 1 1
8 19276 1 1 74 GLY O O 15.035 -11.690 16.094 1.00 . A A . 74 GLY O 1 1
8 19277 1 1 75 LEU C C 15.610 -13.445 12.917 1.00 . A A . 75 LEU C 1 1
8 19278 1 1 75 LEU CA C 15.130 -13.895 14.317 1.00 . A A . 75 LEU CA 1 1
8 19279 1 1 75 LEU CB C 14.846 -15.435 14.320 1.00 . A A . 75 LEU CB 1 1
8 19280 1 1 75 LEU CD1 C 13.680 -15.638 16.628 1.00 . A A . 75 LEU CD1 1 1
8 19281 1 1 75 LEU CD2 C 14.725 -17.694 15.541 1.00 . A A . 75 LEU CD2 1 1
8 19282 1 1 75 LEU CG C 14.811 -16.155 15.717 1.00 . A A . 75 LEU CG 1 1
8 19283 1 1 75 LEU H H 13.054 -13.405 14.405 1.00 . A A . 75 LEU H 1 1
8 19284 1 1 75 LEU HA H 15.926 -13.693 15.031 1.00 . A A . 75 LEU HA 1 1
8 19285 1 1 75 LEU HB2 H 13.897 -15.604 13.825 1.00 . A A . 75 LEU HB2 1 1
8 19286 1 1 75 LEU HB3 H 15.621 -15.914 13.722 1.00 . A A . 75 LEU HB3 1 1
8 19287 1 1 75 LEU HD11 H 13.720 -16.147 17.582 1.00 . A A . 75 LEU HD11 1 1
8 19288 1 1 75 LEU HD12 H 12.719 -15.824 16.165 1.00 . A A . 75 LEU HD12 1 1
8 19289 1 1 75 LEU HD13 H 13.797 -14.574 16.789 1.00 . A A . 75 LEU HD13 1 1
8 19290 1 1 75 LEU HD21 H 13.809 -17.957 15.028 1.00 . A A . 75 LEU HD21 1 1
8 19291 1 1 75 LEU HD22 H 14.741 -18.175 16.511 1.00 . A A . 75 LEU HD22 1 1
8 19292 1 1 75 LEU HD23 H 15.573 -18.044 14.963 1.00 . A A . 75 LEU HD23 1 1
8 19293 1 1 75 LEU HG H 15.742 -15.946 16.230 1.00 . A A . 75 LEU HG 1 1
8 19294 1 1 75 LEU N N 13.931 -13.123 14.736 1.00 . A A . 75 LEU N 1 1
8 19295 1 1 75 LEU O O 14.895 -13.616 11.922 1.00 . A A . 75 LEU O 1 1
8 19296 1 1 76 GLU C C 18.215 -13.796 11.025 1.00 . A A . 76 GLU C 1 1
8 19297 1 1 76 GLU CA C 17.511 -12.539 11.586 1.00 . A A . 76 GLU CA 1 1
8 19298 1 1 76 GLU CB C 18.522 -11.370 11.782 1.00 . A A . 76 GLU CB 1 1
8 19299 1 1 76 GLU CD C 16.874 -9.758 12.990 1.00 . A A . 76 GLU CD 1 1
8 19300 1 1 76 GLU CG C 17.887 -9.956 11.845 1.00 . A A . 76 GLU CG 1 1
8 19301 1 1 76 GLU H H 17.256 -12.608 13.700 1.00 . A A . 76 GLU H 1 1
8 19302 1 1 76 GLU HA H 16.756 -12.228 10.866 1.00 . A A . 76 GLU HA 1 1
8 19303 1 1 76 GLU HB2 H 19.073 -11.535 12.703 1.00 . A A . 76 GLU HB2 1 1
8 19304 1 1 76 GLU HB3 H 19.230 -11.378 10.959 1.00 . A A . 76 GLU HB3 1 1
8 19305 1 1 76 GLU HG2 H 18.683 -9.225 11.965 1.00 . A A . 76 GLU HG2 1 1
8 19306 1 1 76 GLU HG3 H 17.392 -9.764 10.897 1.00 . A A . 76 GLU HG3 1 1
8 19307 1 1 76 GLU N N 16.816 -12.852 12.858 1.00 . A A . 76 GLU N 1 1
8 19308 1 1 76 GLU O O 18.607 -14.695 11.780 1.00 . A A . 76 GLU O 1 1
8 19309 1 1 76 GLU OE1 O 17.312 -9.612 14.150 1.00 . A A . 76 GLU OE1 1 1
8 19310 1 1 76 GLU OE2 O 15.641 -9.740 12.737 1.00 . A A . 76 GLU OE2 1 1
8 19311 1 1 77 HIS C C 20.006 -14.761 8.017 1.00 . A A . 77 HIS C 1 1
8 19312 1 1 77 HIS CA C 18.816 -15.057 8.966 1.00 . A A . 77 HIS CA 1 1
8 19313 1 1 77 HIS CB C 17.626 -15.631 8.143 1.00 . A A . 77 HIS CB 1 1
8 19314 1 1 77 HIS CD2 C 15.203 -15.107 8.959 1.00 . A A . 77 HIS CD2 1 1
8 19315 1 1 77 HIS CE1 C 14.998 -16.727 10.417 1.00 . A A . 77 HIS CE1 1 1
8 19316 1 1 77 HIS CG C 16.356 -15.822 8.937 1.00 . A A . 77 HIS CG 1 1
8 19317 1 1 77 HIS H H 18.186 -13.028 9.174 1.00 . A A . 77 HIS H 1 1
8 19318 1 1 77 HIS HA H 19.125 -15.804 9.695 1.00 . A A . 77 HIS HA 1 1
8 19319 1 1 77 HIS HB2 H 17.403 -14.961 7.322 1.00 . A A . 77 HIS HB2 1 1
8 19320 1 1 77 HIS HB3 H 17.905 -16.597 7.738 1.00 . A A . 77 HIS HB3 1 1
8 19321 1 1 77 HIS HD1 H 16.842 -17.531 10.069 1.00 . A A . 77 HIS HD1 1 1
8 19322 1 1 77 HIS HD2 H 14.973 -14.242 8.351 1.00 . A A . 77 HIS HD2 1 1
8 19323 1 1 77 HIS HE1 H 14.602 -17.378 11.184 1.00 . A A . 77 HIS HE1 1 1
8 19324 1 1 77 HIS HE2 H 13.559 -15.291 10.244 1.00 . A A . 77 HIS HE2 1 1
8 19325 1 1 77 HIS N N 18.372 -13.843 9.691 1.00 . A A . 77 HIS N 1 1
8 19326 1 1 77 HIS ND1 N 16.189 -16.828 9.862 1.00 . A A . 77 HIS ND1 1 1
8 19327 1 1 77 HIS NE2 N 14.381 -15.691 9.889 1.00 . A A . 77 HIS NE2 1 1
8 19328 1 1 77 HIS O O 19.933 -13.821 7.223 1.00 . A A . 77 HIS O 1 1
8 19329 1 1 78 HIS C C 22.701 -14.279 6.580 1.00 . A A . 78 HIS C 1 1
8 19330 1 1 78 HIS CA C 22.265 -15.647 7.206 1.00 . A A . 78 HIS CA 1 1
8 19331 1 1 78 HIS CB C 22.077 -16.754 6.116 1.00 . A A . 78 HIS CB 1 1
8 19332 1 1 78 HIS CD2 C 19.699 -17.599 5.417 1.00 . A A . 78 HIS CD2 1 1
8 19333 1 1 78 HIS CE1 C 19.169 -15.974 4.055 1.00 . A A . 78 HIS CE1 1 1
8 19334 1 1 78 HIS CG C 20.749 -16.737 5.387 1.00 . A A . 78 HIS CG 1 1
8 19335 1 1 78 HIS H H 21.067 -16.238 8.871 1.00 . A A . 78 HIS H 1 1
8 19336 1 1 78 HIS HA H 23.089 -15.968 7.837 1.00 . A A . 78 HIS HA 1 1
8 19337 1 1 78 HIS HB2 H 22.852 -16.654 5.367 1.00 . A A . 78 HIS HB2 1 1
8 19338 1 1 78 HIS HB3 H 22.183 -17.723 6.589 1.00 . A A . 78 HIS HB3 1 1
8 19339 1 1 78 HIS HD1 H 20.909 -14.945 4.294 1.00 . A A . 78 HIS HD1 1 1
8 19340 1 1 78 HIS HD2 H 19.639 -18.518 5.991 1.00 . A A . 78 HIS HD2 1 1
8 19341 1 1 78 HIS HE1 H 18.623 -15.350 3.359 1.00 . A A . 78 HIS HE1 1 1
8 19342 1 1 78 HIS HE2 H 17.962 -17.598 4.249 1.00 . A A . 78 HIS HE2 1 1
8 19343 1 1 78 HIS N N 21.076 -15.601 8.123 1.00 . A A . 78 HIS N 1 1
8 19344 1 1 78 HIS ND1 N 20.374 -15.732 4.520 1.00 . A A . 78 HIS ND1 1 1
8 19345 1 1 78 HIS NE2 N 18.734 -17.096 4.580 1.00 . A A . 78 HIS NE2 1 1
8 19346 1 1 78 HIS O O 22.394 -13.981 5.418 1.00 . A A . 78 HIS O 1 1
8 19347 1 1 79 HIS C C 25.187 -12.341 6.003 1.00 . A A . 79 HIS C 1 1
8 19348 1 1 79 HIS CA C 23.943 -12.152 6.912 1.00 . A A . 79 HIS CA 1 1
8 19349 1 1 79 HIS CB C 24.293 -11.247 8.127 1.00 . A A . 79 HIS CB 1 1
8 19350 1 1 79 HIS CD2 C 26.147 -9.423 7.829 1.00 . A A . 79 HIS CD2 1 1
8 19351 1 1 79 HIS CE1 C 24.914 -7.868 6.914 1.00 . A A . 79 HIS CE1 1 1
8 19352 1 1 79 HIS CG C 24.878 -9.902 7.752 1.00 . A A . 79 HIS CG 1 1
8 19353 1 1 79 HIS H H 23.542 -13.717 8.309 1.00 . A A . 79 HIS H 1 1
8 19354 1 1 79 HIS HA H 23.166 -11.661 6.329 1.00 . A A . 79 HIS HA 1 1
8 19355 1 1 79 HIS HB2 H 23.394 -11.061 8.701 1.00 . A A . 79 HIS HB2 1 1
8 19356 1 1 79 HIS HB3 H 25.008 -11.761 8.761 1.00 . A A . 79 HIS HB3 1 1
8 19357 1 1 79 HIS HD1 H 23.174 -8.931 6.993 1.00 . A A . 79 HIS HD1 1 1
8 19358 1 1 79 HIS HD2 H 27.005 -9.942 8.233 1.00 . A A . 79 HIS HD2 1 1
8 19359 1 1 79 HIS HE1 H 24.597 -6.941 6.453 1.00 . A A . 79 HIS HE1 1 1
8 19360 1 1 79 HIS HE2 H 26.939 -7.680 6.993 1.00 . A A . 79 HIS HE2 1 1
8 19361 1 1 79 HIS N N 23.399 -13.453 7.375 1.00 . A A . 79 HIS N 1 1
8 19362 1 1 79 HIS ND1 N 24.136 -8.897 7.178 1.00 . A A . 79 HIS ND1 1 1
8 19363 1 1 79 HIS NE2 N 26.139 -8.157 7.298 1.00 . A A . 79 HIS NE2 1 1
8 19364 1 1 79 HIS O O 25.363 -11.600 5.027 1.00 . A A . 79 HIS O 1 1
8 19365 1 1 80 HIS C C 26.967 -14.401 4.272 1.00 . A A . 80 HIS C 1 1
8 19366 1 1 80 HIS CA C 27.286 -13.590 5.554 1.00 . A A . 80 HIS CA 1 1
8 19367 1 1 80 HIS CB C 28.378 -14.301 6.405 1.00 . A A . 80 HIS CB 1 1
8 19368 1 1 80 HIS CD2 C 28.093 -16.899 6.295 1.00 . A A . 80 HIS CD2 1 1
8 19369 1 1 80 HIS CE1 C 27.447 -17.240 8.353 1.00 . A A . 80 HIS CE1 1 1
8 19370 1 1 80 HIS CG C 28.038 -15.688 6.906 1.00 . A A . 80 HIS CG 1 1
8 19371 1 1 80 HIS H H 25.872 -13.854 7.143 1.00 . A A . 80 HIS H 1 1
8 19372 1 1 80 HIS HA H 27.684 -12.624 5.244 1.00 . A A . 80 HIS HA 1 1
8 19373 1 1 80 HIS HB2 H 29.283 -14.384 5.815 1.00 . A A . 80 HIS HB2 1 1
8 19374 1 1 80 HIS HB3 H 28.598 -13.685 7.271 1.00 . A A . 80 HIS HB3 1 1
8 19375 1 1 80 HIS HD1 H 27.489 -15.273 8.895 1.00 . A A . 80 HIS HD1 1 1
8 19376 1 1 80 HIS HD2 H 28.376 -17.083 5.266 1.00 . A A . 80 HIS HD2 1 1
8 19377 1 1 80 HIS HE1 H 27.123 -17.725 9.262 1.00 . A A . 80 HIS HE1 1 1
8 19378 1 1 80 HIS HE2 H 27.861 -18.811 7.117 1.00 . A A . 80 HIS HE2 1 1
8 19379 1 1 80 HIS N N 26.059 -13.314 6.346 1.00 . A A . 80 HIS N 1 1
8 19380 1 1 80 HIS ND1 N 27.626 -15.945 8.194 1.00 . A A . 80 HIS ND1 1 1
8 19381 1 1 80 HIS NE2 N 27.722 -17.842 7.217 1.00 . A A . 80 HIS NE2 1 1
8 19382 1 1 80 HIS O O 26.115 -15.296 4.279 1.00 . A A . 80 HIS O 1 1
8 19383 1 1 81 HIS C C 28.895 -14.889 1.192 1.00 . A A . 81 HIS C 1 1
8 19384 1 1 81 HIS CA C 27.502 -14.710 1.848 1.00 . A A . 81 HIS CA 1 1
8 19385 1 1 81 HIS CB C 26.560 -13.881 0.921 1.00 . A A . 81 HIS CB 1 1
8 19386 1 1 81 HIS CD2 C 24.675 -12.486 2.063 1.00 . A A . 81 HIS CD2 1 1
8 19387 1 1 81 HIS CE1 C 23.181 -14.072 2.276 1.00 . A A . 81 HIS CE1 1 1
8 19388 1 1 81 HIS CG C 25.197 -13.609 1.516 1.00 . A A . 81 HIS CG 1 1
8 19389 1 1 81 HIS H H 28.279 -13.302 3.241 1.00 . A A . 81 HIS H 1 1
8 19390 1 1 81 HIS HA H 27.073 -15.698 2.001 1.00 . A A . 81 HIS HA 1 1
8 19391 1 1 81 HIS HB2 H 27.020 -12.927 0.698 1.00 . A A . 81 HIS HB2 1 1
8 19392 1 1 81 HIS HB3 H 26.410 -14.420 -0.008 1.00 . A A . 81 HIS HB3 1 1
8 19393 1 1 81 HIS HD1 H 24.295 -15.506 1.354 1.00 . A A . 81 HIS HD1 1 1
8 19394 1 1 81 HIS HD2 H 25.155 -11.517 2.120 1.00 . A A . 81 HIS HD2 1 1
8 19395 1 1 81 HIS HE1 H 22.274 -14.605 2.532 1.00 . A A . 81 HIS HE1 1 1
8 19396 1 1 81 HIS HE2 H 22.769 -12.166 2.868 1.00 . A A . 81 HIS HE2 1 1
8 19397 1 1 81 HIS N N 27.645 -14.046 3.169 1.00 . A A . 81 HIS N 1 1
8 19398 1 1 81 HIS ND1 N 24.229 -14.581 1.665 1.00 . A A . 81 HIS ND1 1 1
8 19399 1 1 81 HIS NE2 N 23.427 -12.807 2.529 1.00 . A A . 81 HIS NE2 1 1
8 19400 1 1 81 HIS O O 29.918 -14.502 1.769 1.00 . A A . 81 HIS O 1 1
8 19401 1 1 82 HIS C C 30.411 -14.561 -1.794 1.00 . A A . 82 HIS C 1 1
8 19402 1 1 82 HIS CA C 30.192 -15.693 -0.772 1.00 . A A . 82 HIS CA 1 1
8 19403 1 1 82 HIS CB C 30.163 -17.068 -1.481 1.00 . A A . 82 HIS CB 1 1
8 19404 1 1 82 HIS CD2 C 29.170 -18.737 0.269 1.00 . A A . 82 HIS CD2 1 1
8 19405 1 1 82 HIS CE1 C 30.908 -20.047 0.485 1.00 . A A . 82 HIS CE1 1 1
8 19406 1 1 82 HIS CG C 30.143 -18.253 -0.542 1.00 . A A . 82 HIS CG 1 1
8 19407 1 1 82 HIS H H 28.088 -15.788 -0.411 1.00 . A A . 82 HIS H 1 1
8 19408 1 1 82 HIS HA H 31.024 -15.681 -0.069 1.00 . A A . 82 HIS HA 1 1
8 19409 1 1 82 HIS HB2 H 29.279 -17.126 -2.105 1.00 . A A . 82 HIS HB2 1 1
8 19410 1 1 82 HIS HB3 H 31.040 -17.163 -2.114 1.00 . A A . 82 HIS HB3 1 1
8 19411 1 1 82 HIS HD1 H 32.089 -19.016 -0.823 1.00 . A A . 82 HIS HD1 1 1
8 19412 1 1 82 HIS HD2 H 28.183 -18.318 0.404 1.00 . A A . 82 HIS HD2 1 1
8 19413 1 1 82 HIS HE1 H 31.556 -20.853 0.797 1.00 . A A . 82 HIS HE1 1 1
8 19414 1 1 82 HIS HE2 H 29.156 -20.477 1.442 1.00 . A A . 82 HIS HE2 1 1
8 19415 1 1 82 HIS N N 28.931 -15.483 -0.014 1.00 . A A . 82 HIS N 1 1
8 19416 1 1 82 HIS ND1 N 31.219 -19.101 -0.376 1.00 . A A . 82 HIS ND1 1 1
8 19417 1 1 82 HIS NE2 N 29.673 -19.849 0.892 1.00 . A A . 82 HIS NE2 1 1
8 19418 1 1 82 HIS O O 30.739 -13.425 -1.428 1.00 . A A . 82 HIS O 1 1
8 19419 2 1 1 MET C C 4.539 -11.549 7.710 1.00 . B B . 1 MET C 1 1
8 19420 2 1 1 MET CA C 3.720 -12.697 8.361 1.00 . B B . 1 MET CA 1 1
8 19421 2 1 1 MET CB C 3.848 -14.006 7.528 1.00 . B B . 1 MET CB 1 1
8 19422 2 1 1 MET CE C 7.130 -16.248 6.123 1.00 . B B . 1 MET CE 1 1
8 19423 2 1 1 MET CG C 5.286 -14.509 7.311 1.00 . B B . 1 MET CG 1 1
8 19424 2 1 1 MET H1 H 1.620 -12.774 7.970 1.00 . B B . 1 MET H1 1 1
8 19425 2 1 1 MET HA H 4.113 -12.876 9.355 1.00 . B B . 1 MET HA 1 1
8 19426 2 1 1 MET HB2 H 3.294 -14.791 8.030 1.00 . B B . 1 MET HB2 1 1
8 19427 2 1 1 MET HB3 H 3.400 -13.845 6.554 1.00 . B B . 1 MET HB3 1 1
8 19428 2 1 1 MET HE1 H 7.315 -17.103 5.490 1.00 . B B . 1 MET HE1 1 1
8 19429 2 1 1 MET HE2 H 7.551 -16.428 7.102 1.00 . B B . 1 MET HE2 1 1
8 19430 2 1 1 MET HE3 H 7.593 -15.372 5.688 1.00 . B B . 1 MET HE3 1 1
8 19431 2 1 1 MET HG2 H 5.863 -13.724 6.837 1.00 . B B . 1 MET HG2 1 1
8 19432 2 1 1 MET HG3 H 5.725 -14.742 8.274 1.00 . B B . 1 MET HG3 1 1
8 19433 2 1 1 MET N N 2.305 -12.323 8.515 1.00 . B B . 1 MET N 1 1
8 19434 2 1 1 MET O O 5.746 -11.413 7.968 1.00 . B B . 1 MET O 1 1
8 19435 2 1 1 MET SD S 5.360 -15.984 6.269 1.00 . B B . 1 MET SD 1 1
8 19436 2 1 2 ASP C C 5.184 -8.519 7.066 1.00 . B B . 2 ASP C 1 1
8 19437 2 1 2 ASP CA C 4.512 -9.577 6.158 1.00 . B B . 2 ASP CA 1 1
8 19438 2 1 2 ASP CB C 3.509 -8.886 5.181 1.00 . B B . 2 ASP CB 1 1
8 19439 2 1 2 ASP CG C 3.486 -9.540 3.791 1.00 . B B . 2 ASP CG 1 1
8 19440 2 1 2 ASP H H 2.900 -10.836 6.782 1.00 . B B . 2 ASP H 1 1
8 19441 2 1 2 ASP HA H 5.302 -10.022 5.565 1.00 . B B . 2 ASP HA 1 1
8 19442 2 1 2 ASP HB2 H 2.513 -8.933 5.605 1.00 . B B . 2 ASP HB2 1 1
8 19443 2 1 2 ASP HB3 H 3.770 -7.837 5.056 1.00 . B B . 2 ASP HB3 1 1
8 19444 2 1 2 ASP N N 3.864 -10.699 6.896 1.00 . B B . 2 ASP N 1 1
8 19445 2 1 2 ASP O O 5.891 -7.679 6.548 1.00 . B B . 2 ASP O 1 1
8 19446 2 1 2 ASP OD1 O 4.313 -9.155 2.927 1.00 . B B . 2 ASP OD1 1 1
8 19447 2 1 2 ASP OD2 O 2.667 -10.445 3.558 1.00 . B B . 2 ASP OD2 1 1
8 19448 2 1 3 LYS C C 7.144 -7.442 9.148 1.00 . B B . 3 LYS C 1 1
8 19449 2 1 3 LYS CA C 5.607 -7.623 9.367 1.00 . B B . 3 LYS CA 1 1
8 19450 2 1 3 LYS CB C 5.332 -8.102 10.817 1.00 . B B . 3 LYS CB 1 1
8 19451 2 1 3 LYS CD C 4.987 -5.933 12.265 1.00 . B B . 3 LYS CD 1 1
8 19452 2 1 3 LYS CE C 5.092 -4.793 11.222 1.00 . B B . 3 LYS CE 1 1
8 19453 2 1 3 LYS CG C 5.862 -7.193 11.970 1.00 . B B . 3 LYS CG 1 1
8 19454 2 1 3 LYS H H 4.404 -9.283 8.749 1.00 . B B . 3 LYS H 1 1
8 19455 2 1 3 LYS HA H 5.124 -6.663 9.225 1.00 . B B . 3 LYS HA 1 1
8 19456 2 1 3 LYS HB2 H 4.259 -8.201 10.944 1.00 . B B . 3 LYS HB2 1 1
8 19457 2 1 3 LYS HB3 H 5.771 -9.089 10.936 1.00 . B B . 3 LYS HB3 1 1
8 19458 2 1 3 LYS HD2 H 3.952 -6.242 12.318 1.00 . B B . 3 LYS HD2 1 1
8 19459 2 1 3 LYS HD3 H 5.276 -5.536 13.235 1.00 . B B . 3 LYS HD3 1 1
8 19460 2 1 3 LYS HE2 H 6.132 -4.545 11.060 1.00 . B B . 3 LYS HE2 1 1
8 19461 2 1 3 LYS HE3 H 4.653 -5.128 10.290 1.00 . B B . 3 LYS HE3 1 1
8 19462 2 1 3 LYS HG2 H 5.903 -7.790 12.877 1.00 . B B . 3 LYS HG2 1 1
8 19463 2 1 3 LYS HG3 H 6.874 -6.874 11.730 1.00 . B B . 3 LYS HG3 1 1
8 19464 2 1 3 LYS HZ1 H 4.444 -2.831 10.937 1.00 . B B . 3 LYS HZ1 1 1
8 19465 2 1 3 LYS HZ2 H 4.798 -3.213 12.546 1.00 . B B . 3 LYS HZ2 1 1
8 19466 2 1 3 LYS HZ3 H 3.375 -3.786 11.836 1.00 . B B . 3 LYS HZ3 1 1
8 19467 2 1 3 LYS N N 4.986 -8.578 8.399 1.00 . B B . 3 LYS N 1 1
8 19468 2 1 3 LYS NZ N 4.378 -3.572 11.664 1.00 . B B . 3 LYS NZ 1 1
8 19469 2 1 3 LYS O O 7.665 -6.326 9.248 1.00 . B B . 3 LYS O 1 1
8 19470 2 1 4 LYS C C 9.556 -8.427 7.004 1.00 . B B . 4 LYS C 1 1
8 19471 2 1 4 LYS CA C 9.297 -8.539 8.531 1.00 . B B . 4 LYS CA 1 1
8 19472 2 1 4 LYS CB C 9.984 -9.810 9.105 1.00 . B B . 4 LYS CB 1 1
8 19473 2 1 4 LYS CD C 10.768 -8.727 11.324 1.00 . B B . 4 LYS CD 1 1
8 19474 2 1 4 LYS CE C 12.271 -8.717 10.960 1.00 . B B . 4 LYS CE 1 1
8 19475 2 1 4 LYS CG C 9.989 -9.895 10.656 1.00 . B B . 4 LYS CG 1 1
8 19476 2 1 4 LYS H H 7.376 -9.410 8.860 1.00 . B B . 4 LYS H 1 1
8 19477 2 1 4 LYS HA H 9.737 -7.670 9.010 1.00 . B B . 4 LYS HA 1 1
8 19478 2 1 4 LYS HB2 H 9.470 -10.683 8.721 1.00 . B B . 4 LYS HB2 1 1
8 19479 2 1 4 LYS HB3 H 11.017 -9.841 8.761 1.00 . B B . 4 LYS HB3 1 1
8 19480 2 1 4 LYS HD2 H 10.328 -7.786 11.011 1.00 . B B . 4 LYS HD2 1 1
8 19481 2 1 4 LYS HD3 H 10.671 -8.813 12.402 1.00 . B B . 4 LYS HD3 1 1
8 19482 2 1 4 LYS HE2 H 12.737 -9.607 11.356 1.00 . B B . 4 LYS HE2 1 1
8 19483 2 1 4 LYS HE3 H 12.376 -8.711 9.881 1.00 . B B . 4 LYS HE3 1 1
8 19484 2 1 4 LYS HG2 H 8.963 -9.876 11.011 1.00 . B B . 4 LYS HG2 1 1
8 19485 2 1 4 LYS HG3 H 10.444 -10.837 10.954 1.00 . B B . 4 LYS HG3 1 1
8 19486 2 1 4 LYS HZ1 H 13.995 -7.590 11.265 1.00 . B B . 4 LYS HZ1 1 1
8 19487 2 1 4 LYS HZ2 H 12.890 -7.504 12.542 1.00 . B B . 4 LYS HZ2 1 1
8 19488 2 1 4 LYS HZ3 H 12.591 -6.657 11.106 1.00 . B B . 4 LYS HZ3 1 1
8 19489 2 1 4 LYS N N 7.846 -8.553 8.859 1.00 . B B . 4 LYS N 1 1
8 19490 2 1 4 LYS NZ N 12.984 -7.534 11.508 1.00 . B B . 4 LYS NZ 1 1
8 19491 2 1 4 LYS O O 10.529 -7.788 6.579 1.00 . B B . 4 LYS O 1 1
8 19492 2 1 5 ILE C C 8.791 -7.701 4.071 1.00 . B B . 5 ILE C 1 1
8 19493 2 1 5 ILE CA C 8.821 -9.115 4.712 1.00 . B B . 5 ILE CA 1 1
8 19494 2 1 5 ILE CB C 7.699 -10.020 4.070 1.00 . B B . 5 ILE CB 1 1
8 19495 2 1 5 ILE CD1 C 6.610 -12.382 4.211 1.00 . B B . 5 ILE CD1 1 1
8 19496 2 1 5 ILE CG1 C 7.701 -11.445 4.719 1.00 . B B . 5 ILE CG1 1 1
8 19497 2 1 5 ILE CG2 C 7.843 -10.114 2.524 1.00 . B B . 5 ILE CG2 1 1
8 19498 2 1 5 ILE H H 7.907 -9.500 6.606 1.00 . B B . 5 ILE H 1 1
8 19499 2 1 5 ILE HA H 9.785 -9.572 4.498 1.00 . B B . 5 ILE HA 1 1
8 19500 2 1 5 ILE HB H 6.744 -9.549 4.278 1.00 . B B . 5 ILE HB 1 1
8 19501 2 1 5 ILE HD11 H 6.734 -12.548 3.150 1.00 . B B . 5 ILE HD11 1 1
8 19502 2 1 5 ILE HD12 H 5.637 -11.945 4.396 1.00 . B B . 5 ILE HD12 1 1
8 19503 2 1 5 ILE HD13 H 6.678 -13.326 4.732 1.00 . B B . 5 ILE HD13 1 1
8 19504 2 1 5 ILE HG12 H 8.652 -11.924 4.529 1.00 . B B . 5 ILE HG12 1 1
8 19505 2 1 5 ILE HG13 H 7.571 -11.343 5.792 1.00 . B B . 5 ILE HG13 1 1
8 19506 2 1 5 ILE HG21 H 7.771 -9.125 2.088 1.00 . B B . 5 ILE HG21 1 1
8 19507 2 1 5 ILE HG22 H 7.056 -10.737 2.119 1.00 . B B . 5 ILE HG22 1 1
8 19508 2 1 5 ILE HG23 H 8.804 -10.547 2.271 1.00 . B B . 5 ILE HG23 1 1
8 19509 2 1 5 ILE N N 8.677 -9.055 6.195 1.00 . B B . 5 ILE N 1 1
8 19510 2 1 5 ILE O O 9.587 -7.404 3.174 1.00 . B B . 5 ILE O 1 1
8 19511 2 1 6 VAL C C 9.034 -4.602 4.321 1.00 . B B . 6 VAL C 1 1
8 19512 2 1 6 VAL CA C 7.741 -5.434 4.110 1.00 . B B . 6 VAL CA 1 1
8 19513 2 1 6 VAL CB C 6.522 -4.716 4.806 1.00 . B B . 6 VAL CB 1 1
8 19514 2 1 6 VAL CG1 C 5.185 -5.378 4.417 1.00 . B B . 6 VAL CG1 1 1
8 19515 2 1 6 VAL CG2 C 6.694 -4.689 6.342 1.00 . B B . 6 VAL CG2 1 1
8 19516 2 1 6 VAL H H 7.322 -7.138 5.306 1.00 . B B . 6 VAL H 1 1
8 19517 2 1 6 VAL HA H 7.537 -5.476 3.042 1.00 . B B . 6 VAL HA 1 1
8 19518 2 1 6 VAL HB H 6.487 -3.685 4.451 1.00 . B B . 6 VAL HB 1 1
8 19519 2 1 6 VAL HG11 H 4.363 -4.865 4.904 1.00 . B B . 6 VAL HG11 1 1
8 19520 2 1 6 VAL HG12 H 5.184 -6.417 4.719 1.00 . B B . 6 VAL HG12 1 1
8 19521 2 1 6 VAL HG13 H 5.048 -5.322 3.345 1.00 . B B . 6 VAL HG13 1 1
8 19522 2 1 6 VAL HG21 H 5.848 -4.190 6.799 1.00 . B B . 6 VAL HG21 1 1
8 19523 2 1 6 VAL HG22 H 7.599 -4.153 6.601 1.00 . B B . 6 VAL HG22 1 1
8 19524 2 1 6 VAL HG23 H 6.760 -5.700 6.724 1.00 . B B . 6 VAL HG23 1 1
8 19525 2 1 6 VAL N N 7.895 -6.833 4.579 1.00 . B B . 6 VAL N 1 1
8 19526 2 1 6 VAL O O 9.313 -3.690 3.549 1.00 . B B . 6 VAL O 1 1
8 19527 2 1 7 GLY C C 12.149 -4.606 4.522 1.00 . B B . 7 GLY C 1 1
8 19528 2 1 7 GLY CA C 11.113 -4.301 5.611 1.00 . B B . 7 GLY CA 1 1
8 19529 2 1 7 GLY H H 9.500 -5.637 5.982 1.00 . B B . 7 GLY H 1 1
8 19530 2 1 7 GLY HA2 H 10.968 -3.227 5.675 1.00 . B B . 7 GLY HA2 1 1
8 19531 2 1 7 GLY HA3 H 11.496 -4.653 6.558 1.00 . B B . 7 GLY HA3 1 1
8 19532 2 1 7 GLY N N 9.816 -4.942 5.366 1.00 . B B . 7 GLY N 1 1
8 19533 2 1 7 GLY O O 12.922 -3.728 4.121 1.00 . B B . 7 GLY O 1 1
8 19534 2 1 8 ALA C C 12.702 -5.806 1.585 1.00 . B B . 8 ALA C 1 1
8 19535 2 1 8 ALA CA C 13.080 -6.339 2.996 1.00 . B B . 8 ALA CA 1 1
8 19536 2 1 8 ALA CB C 13.122 -7.878 3.008 1.00 . B B . 8 ALA CB 1 1
8 19537 2 1 8 ALA H H 11.516 -6.506 4.432 1.00 . B B . 8 ALA H 1 1
8 19538 2 1 8 ALA HA H 14.075 -5.981 3.249 1.00 . B B . 8 ALA HA 1 1
8 19539 2 1 8 ALA HB1 H 12.148 -8.274 2.744 1.00 . B B . 8 ALA HB1 1 1
8 19540 2 1 8 ALA HB2 H 13.388 -8.228 3.996 1.00 . B B . 8 ALA HB2 1 1
8 19541 2 1 8 ALA HB3 H 13.858 -8.233 2.296 1.00 . B B . 8 ALA HB3 1 1
8 19542 2 1 8 ALA N N 12.153 -5.864 4.048 1.00 . B B . 8 ALA N 1 1
8 19543 2 1 8 ALA O O 13.538 -5.202 0.897 1.00 . B B . 8 ALA O 1 1
8 19544 2 1 9 ASN C C 10.889 -4.174 -0.497 1.00 . B B . 9 ASN C 1 1
8 19545 2 1 9 ASN CA C 10.969 -5.702 -0.207 1.00 . B B . 9 ASN CA 1 1
8 19546 2 1 9 ASN CB C 9.614 -6.421 -0.506 1.00 . B B . 9 ASN CB 1 1
8 19547 2 1 9 ASN CG C 8.464 -6.092 0.463 1.00 . B B . 9 ASN CG 1 1
8 19548 2 1 9 ASN H H 10.792 -6.385 1.811 1.00 . B B . 9 ASN H 1 1
8 19549 2 1 9 ASN HA H 11.716 -6.116 -0.882 1.00 . B B . 9 ASN HA 1 1
8 19550 2 1 9 ASN HB2 H 9.287 -6.152 -1.502 1.00 . B B . 9 ASN HB2 1 1
8 19551 2 1 9 ASN HB3 H 9.786 -7.492 -0.484 1.00 . B B . 9 ASN HB3 1 1
8 19552 2 1 9 ASN HD21 H 7.716 -7.919 0.287 1.00 . B B . 9 ASN HD21 1 1
8 19553 2 1 9 ASN HD22 H 6.863 -6.856 1.344 1.00 . B B . 9 ASN HD22 1 1
8 19554 2 1 9 ASN N N 11.433 -6.014 1.173 1.00 . B B . 9 ASN N 1 1
8 19555 2 1 9 ASN ND2 N 7.592 -7.054 0.720 1.00 . B B . 9 ASN ND2 1 1
8 19556 2 1 9 ASN O O 11.121 -3.740 -1.632 1.00 . B B . 9 ASN O 1 1
8 19557 2 1 9 ASN OD1 O 8.355 -4.996 0.988 1.00 . B B . 9 ASN OD1 1 1
8 19558 2 1 10 ALA C C 11.869 -1.223 0.227 1.00 . B B . 10 ALA C 1 1
8 19559 2 1 10 ALA CA C 10.493 -1.892 0.431 1.00 . B B . 10 ALA CA 1 1
8 19560 2 1 10 ALA CB C 9.814 -1.318 1.673 1.00 . B B . 10 ALA CB 1 1
8 19561 2 1 10 ALA H H 10.488 -3.768 1.435 1.00 . B B . 10 ALA H 1 1
8 19562 2 1 10 ALA HA H 9.864 -1.672 -0.430 1.00 . B B . 10 ALA HA 1 1
8 19563 2 1 10 ALA HB1 H 10.424 -1.513 2.547 1.00 . B B . 10 ALA HB1 1 1
8 19564 2 1 10 ALA HB2 H 8.846 -1.785 1.806 1.00 . B B . 10 ALA HB2 1 1
8 19565 2 1 10 ALA HB3 H 9.677 -0.249 1.562 1.00 . B B . 10 ALA HB3 1 1
8 19566 2 1 10 ALA N N 10.606 -3.368 0.548 1.00 . B B . 10 ALA N 1 1
8 19567 2 1 10 ALA O O 11.952 -0.123 -0.321 1.00 . B B . 10 ALA O 1 1
8 19568 2 1 11 GLY C C 14.715 -1.461 -1.006 1.00 . B B . 11 GLY C 1 1
8 19569 2 1 11 GLY CA C 14.318 -1.452 0.472 1.00 . B B . 11 GLY CA 1 1
8 19570 2 1 11 GLY H H 12.777 -2.723 1.202 1.00 . B B . 11 GLY H 1 1
8 19571 2 1 11 GLY HA2 H 14.429 -0.449 0.871 1.00 . B B . 11 GLY HA2 1 1
8 19572 2 1 11 GLY HA3 H 14.983 -2.112 1.011 1.00 . B B . 11 GLY HA3 1 1
8 19573 2 1 11 GLY N N 12.936 -1.903 0.694 1.00 . B B . 11 GLY N 1 1
8 19574 2 1 11 GLY O O 15.404 -0.552 -1.478 1.00 . B B . 11 GLY O 1 1
8 19575 2 1 12 LYS C C 13.609 -1.595 -3.974 1.00 . B B . 12 LYS C 1 1
8 19576 2 1 12 LYS CA C 14.454 -2.634 -3.188 1.00 . B B . 12 LYS CA 1 1
8 19577 2 1 12 LYS CB C 14.102 -4.078 -3.634 1.00 . B B . 12 LYS CB 1 1
8 19578 2 1 12 LYS CD C 14.035 -5.836 -5.525 1.00 . B B . 12 LYS CD 1 1
8 19579 2 1 12 LYS CE C 15.056 -6.794 -4.881 1.00 . B B . 12 LYS CE 1 1
8 19580 2 1 12 LYS CG C 14.282 -4.354 -5.147 1.00 . B B . 12 LYS CG 1 1
8 19581 2 1 12 LYS H H 13.745 -3.191 -1.262 1.00 . B B . 12 LYS H 1 1
8 19582 2 1 12 LYS HA H 15.505 -2.454 -3.390 1.00 . B B . 12 LYS HA 1 1
8 19583 2 1 12 LYS HB2 H 14.729 -4.772 -3.083 1.00 . B B . 12 LYS HB2 1 1
8 19584 2 1 12 LYS HB3 H 13.065 -4.277 -3.373 1.00 . B B . 12 LYS HB3 1 1
8 19585 2 1 12 LYS HD2 H 13.038 -6.120 -5.200 1.00 . B B . 12 LYS HD2 1 1
8 19586 2 1 12 LYS HD3 H 14.093 -5.935 -6.605 1.00 . B B . 12 LYS HD3 1 1
8 19587 2 1 12 LYS HE2 H 16.053 -6.520 -5.195 1.00 . B B . 12 LYS HE2 1 1
8 19588 2 1 12 LYS HE3 H 14.987 -6.713 -3.803 1.00 . B B . 12 LYS HE3 1 1
8 19589 2 1 12 LYS HG2 H 13.577 -3.737 -5.695 1.00 . B B . 12 LYS HG2 1 1
8 19590 2 1 12 LYS HG3 H 15.291 -4.078 -5.439 1.00 . B B . 12 LYS HG3 1 1
8 19591 2 1 12 LYS HZ1 H 13.886 -8.519 -4.915 1.00 . B B . 12 LYS HZ1 1 1
8 19592 2 1 12 LYS HZ2 H 15.547 -8.817 -4.858 1.00 . B B . 12 LYS HZ2 1 1
8 19593 2 1 12 LYS HZ3 H 14.832 -8.308 -6.299 1.00 . B B . 12 LYS HZ3 1 1
8 19594 2 1 12 LYS N N 14.250 -2.495 -1.729 1.00 . B B . 12 LYS N 1 1
8 19595 2 1 12 LYS NZ N 14.814 -8.206 -5.264 1.00 . B B . 12 LYS NZ 1 1
8 19596 2 1 12 LYS O O 14.082 -1.020 -4.961 1.00 . B B . 12 LYS O 1 1
8 19597 2 1 13 VAL C C 12.027 1.077 -3.980 1.00 . B B . 13 VAL C 1 1
8 19598 2 1 13 VAL CA C 11.451 -0.354 -4.119 1.00 . B B . 13 VAL CA 1 1
8 19599 2 1 13 VAL CB C 10.009 -0.433 -3.488 1.00 . B B . 13 VAL CB 1 1
8 19600 2 1 13 VAL CG1 C 9.082 0.688 -4.027 1.00 . B B . 13 VAL CG1 1 1
8 19601 2 1 13 VAL CG2 C 9.381 -1.828 -3.730 1.00 . B B . 13 VAL CG2 1 1
8 19602 2 1 13 VAL H H 12.034 -1.895 -2.760 1.00 . B B . 13 VAL H 1 1
8 19603 2 1 13 VAL HA H 11.364 -0.587 -5.178 1.00 . B B . 13 VAL HA 1 1
8 19604 2 1 13 VAL HB H 10.107 -0.294 -2.414 1.00 . B B . 13 VAL HB 1 1
8 19605 2 1 13 VAL HG11 H 8.992 0.604 -5.103 1.00 . B B . 13 VAL HG11 1 1
8 19606 2 1 13 VAL HG12 H 9.495 1.660 -3.779 1.00 . B B . 13 VAL HG12 1 1
8 19607 2 1 13 VAL HG13 H 8.099 0.600 -3.580 1.00 . B B . 13 VAL HG13 1 1
8 19608 2 1 13 VAL HG21 H 8.400 -1.874 -3.275 1.00 . B B . 13 VAL HG21 1 1
8 19609 2 1 13 VAL HG22 H 10.009 -2.595 -3.294 1.00 . B B . 13 VAL HG22 1 1
8 19610 2 1 13 VAL HG23 H 9.289 -2.008 -4.796 1.00 . B B . 13 VAL HG23 1 1
8 19611 2 1 13 VAL N N 12.360 -1.363 -3.518 1.00 . B B . 13 VAL N 1 1
8 19612 2 1 13 VAL O O 12.091 1.823 -4.956 1.00 . B B . 13 VAL O 1 1
8 19613 2 1 14 TRP C C 14.403 2.949 -3.216 1.00 . B B . 14 TRP C 1 1
8 19614 2 1 14 TRP CA C 13.063 2.753 -2.457 1.00 . B B . 14 TRP CA 1 1
8 19615 2 1 14 TRP CB C 13.257 2.928 -0.924 1.00 . B B . 14 TRP CB 1 1
8 19616 2 1 14 TRP CD1 C 12.534 5.280 -0.103 1.00 . B B . 14 TRP CD1 1 1
8 19617 2 1 14 TRP CD2 C 14.734 5.043 -0.398 1.00 . B B . 14 TRP CD2 1 1
8 19618 2 1 14 TRP CE2 C 14.487 6.347 0.052 1.00 . B B . 14 TRP CE2 1 1
8 19619 2 1 14 TRP CE3 C 16.038 4.653 -0.659 1.00 . B B . 14 TRP CE3 1 1
8 19620 2 1 14 TRP CG C 13.481 4.366 -0.483 1.00 . B B . 14 TRP CG 1 1
8 19621 2 1 14 TRP CH2 C 16.791 6.857 -0.022 1.00 . B B . 14 TRP CH2 1 1
8 19622 2 1 14 TRP CZ2 C 15.513 7.268 0.245 1.00 . B B . 14 TRP CZ2 1 1
8 19623 2 1 14 TRP CZ3 C 17.059 5.561 -0.475 1.00 . B B . 14 TRP CZ3 1 1
8 19624 2 1 14 TRP H H 12.388 0.771 -2.040 1.00 . B B . 14 TRP H 1 1
8 19625 2 1 14 TRP HA H 12.358 3.506 -2.806 1.00 . B B . 14 TRP HA 1 1
8 19626 2 1 14 TRP HB2 H 12.374 2.560 -0.412 1.00 . B B . 14 TRP HB2 1 1
8 19627 2 1 14 TRP HB3 H 14.107 2.338 -0.598 1.00 . B B . 14 TRP HB3 1 1
8 19628 2 1 14 TRP HD1 H 11.472 5.076 -0.061 1.00 . B B . 14 TRP HD1 1 1
8 19629 2 1 14 TRP HE1 H 12.669 7.277 0.534 1.00 . B B . 14 TRP HE1 1 1
8 19630 2 1 14 TRP HE3 H 16.242 3.654 -1.020 1.00 . B B . 14 TRP HE3 1 1
8 19631 2 1 14 TRP HH2 H 17.619 7.543 0.108 1.00 . B B . 14 TRP HH2 1 1
8 19632 2 1 14 TRP HZ2 H 15.319 8.275 0.593 1.00 . B B . 14 TRP HZ2 1 1
8 19633 2 1 14 TRP HZ3 H 18.083 5.272 -0.679 1.00 . B B . 14 TRP HZ3 1 1
8 19634 2 1 14 TRP N N 12.470 1.426 -2.759 1.00 . B B . 14 TRP N 1 1
8 19635 2 1 14 TRP NE1 N 13.134 6.469 0.227 1.00 . B B . 14 TRP NE1 1 1
8 19636 2 1 14 TRP O O 14.738 4.064 -3.621 1.00 . B B . 14 TRP O 1 1
8 19637 2 1 15 HIS C C 16.076 2.139 -5.695 1.00 . B B . 15 HIS C 1 1
8 19638 2 1 15 HIS CA C 16.394 1.812 -4.209 1.00 . B B . 15 HIS CA 1 1
8 19639 2 1 15 HIS CB C 17.053 0.415 -4.070 1.00 . B B . 15 HIS CB 1 1
8 19640 2 1 15 HIS CD2 C 19.642 0.414 -4.352 1.00 . B B . 15 HIS CD2 1 1
8 19641 2 1 15 HIS CE1 C 19.726 -0.249 -6.433 1.00 . B B . 15 HIS CE1 1 1
8 19642 2 1 15 HIS CG C 18.368 0.252 -4.781 1.00 . B B . 15 HIS CG 1 1
8 19643 2 1 15 HIS H H 14.872 1.019 -2.940 1.00 . B B . 15 HIS H 1 1
8 19644 2 1 15 HIS HA H 17.075 2.564 -3.818 1.00 . B B . 15 HIS HA 1 1
8 19645 2 1 15 HIS HB2 H 17.224 0.212 -3.021 1.00 . B B . 15 HIS HB2 1 1
8 19646 2 1 15 HIS HB3 H 16.374 -0.338 -4.456 1.00 . B B . 15 HIS HB3 1 1
8 19647 2 1 15 HIS HD1 H 17.712 -0.355 -6.678 1.00 . B B . 15 HIS HD1 1 1
8 19648 2 1 15 HIS HD2 H 19.950 0.727 -3.363 1.00 . B B . 15 HIS HD2 1 1
8 19649 2 1 15 HIS HE1 H 20.094 -0.548 -7.403 1.00 . B B . 15 HIS HE1 1 1
8 19650 2 1 15 HIS HE2 H 21.416 -0.132 -5.313 1.00 . B B . 15 HIS HE2 1 1
8 19651 2 1 15 HIS N N 15.156 1.846 -3.389 1.00 . B B . 15 HIS N 1 1
8 19652 2 1 15 HIS ND1 N 18.464 -0.159 -6.088 1.00 . B B . 15 HIS ND1 1 1
8 19653 2 1 15 HIS NE2 N 20.467 0.093 -5.402 1.00 . B B . 15 HIS NE2 1 1
8 19654 2 1 15 HIS O O 16.834 2.858 -6.362 1.00 . B B . 15 HIS O 1 1
8 19655 2 1 16 ALA C C 13.929 3.371 -7.659 1.00 . B B . 16 ALA C 1 1
8 19656 2 1 16 ALA CA C 14.405 1.901 -7.534 1.00 . B B . 16 ALA CA 1 1
8 19657 2 1 16 ALA CB C 13.264 0.929 -7.880 1.00 . B B . 16 ALA CB 1 1
8 19658 2 1 16 ALA H H 14.432 0.991 -5.609 1.00 . B B . 16 ALA H 1 1
8 19659 2 1 16 ALA HA H 15.209 1.734 -8.246 1.00 . B B . 16 ALA HA 1 1
8 19660 2 1 16 ALA HB1 H 12.925 1.102 -8.894 1.00 . B B . 16 ALA HB1 1 1
8 19661 2 1 16 ALA HB2 H 12.436 1.079 -7.197 1.00 . B B . 16 ALA HB2 1 1
8 19662 2 1 16 ALA HB3 H 13.614 -0.092 -7.791 1.00 . B B . 16 ALA HB3 1 1
8 19663 2 1 16 ALA N N 14.935 1.610 -6.180 1.00 . B B . 16 ALA N 1 1
8 19664 2 1 16 ALA O O 14.016 3.968 -8.731 1.00 . B B . 16 ALA O 1 1
8 19665 2 1 17 LEU C C 14.250 6.295 -6.403 1.00 . B B . 17 LEU C 1 1
8 19666 2 1 17 LEU CA C 13.021 5.360 -6.468 1.00 . B B . 17 LEU CA 1 1
8 19667 2 1 17 LEU CB C 12.134 5.579 -5.220 1.00 . B B . 17 LEU CB 1 1
8 19668 2 1 17 LEU CD1 C 10.143 4.858 -3.794 1.00 . B B . 17 LEU CD1 1 1
8 19669 2 1 17 LEU CD2 C 9.855 5.162 -6.312 1.00 . B B . 17 LEU CD2 1 1
8 19670 2 1 17 LEU CG C 10.816 4.750 -5.173 1.00 . B B . 17 LEU CG 1 1
8 19671 2 1 17 LEU H H 13.313 3.374 -5.755 1.00 . B B . 17 LEU H 1 1
8 19672 2 1 17 LEU HA H 12.442 5.600 -7.357 1.00 . B B . 17 LEU HA 1 1
8 19673 2 1 17 LEU HB2 H 12.726 5.329 -4.342 1.00 . B B . 17 LEU HB2 1 1
8 19674 2 1 17 LEU HB3 H 11.875 6.635 -5.160 1.00 . B B . 17 LEU HB3 1 1
8 19675 2 1 17 LEU HD11 H 9.854 5.884 -3.598 1.00 . B B . 17 LEU HD11 1 1
8 19676 2 1 17 LEU HD12 H 10.842 4.531 -3.027 1.00 . B B . 17 LEU HD12 1 1
8 19677 2 1 17 LEU HD13 H 9.266 4.225 -3.765 1.00 . B B . 17 LEU HD13 1 1
8 19678 2 1 17 LEU HD21 H 10.344 5.018 -7.267 1.00 . B B . 17 LEU HD21 1 1
8 19679 2 1 17 LEU HD22 H 9.577 6.203 -6.205 1.00 . B B . 17 LEU HD22 1 1
8 19680 2 1 17 LEU HD23 H 8.964 4.547 -6.275 1.00 . B B . 17 LEU HD23 1 1
8 19681 2 1 17 LEU HG H 11.061 3.705 -5.321 1.00 . B B . 17 LEU HG 1 1
8 19682 2 1 17 LEU N N 13.427 3.937 -6.548 1.00 . B B . 17 LEU N 1 1
8 19683 2 1 17 LEU O O 14.211 7.425 -6.894 1.00 . B B . 17 LEU O 1 1
8 19684 2 1 18 ASN C C 17.326 6.796 -6.931 1.00 . B B . 18 ASN C 1 1
8 19685 2 1 18 ASN CA C 16.577 6.606 -5.588 1.00 . B B . 18 ASN CA 1 1
8 19686 2 1 18 ASN CB C 17.478 5.935 -4.509 1.00 . B B . 18 ASN CB 1 1
8 19687 2 1 18 ASN CG C 18.579 6.863 -3.981 1.00 . B B . 18 ASN CG 1 1
8 19688 2 1 18 ASN H H 15.328 4.884 -5.466 1.00 . B B . 18 ASN H 1 1
8 19689 2 1 18 ASN HA H 16.276 7.589 -5.226 1.00 . B B . 18 ASN HA 1 1
8 19690 2 1 18 ASN HB2 H 16.858 5.635 -3.670 1.00 . B B . 18 ASN HB2 1 1
8 19691 2 1 18 ASN HB3 H 17.943 5.045 -4.924 1.00 . B B . 18 ASN HB3 1 1
8 19692 2 1 18 ASN HD21 H 19.868 6.202 -5.327 1.00 . B B . 18 ASN HD21 1 1
8 19693 2 1 18 ASN HD22 H 20.460 7.402 -4.243 1.00 . B B . 18 ASN HD22 1 1
8 19694 2 1 18 ASN N N 15.343 5.811 -5.785 1.00 . B B . 18 ASN N 1 1
8 19695 2 1 18 ASN ND2 N 19.753 6.818 -4.578 1.00 . B B . 18 ASN ND2 1 1
8 19696 2 1 18 ASN O O 18.041 7.785 -7.120 1.00 . B B . 18 ASN O 1 1
8 19697 2 1 18 ASN OD1 O 18.367 7.622 -3.042 1.00 . B B . 18 ASN OD1 1 1
8 19698 2 1 19 GLU C C 16.651 6.524 -10.245 1.00 . B B . 19 GLU C 1 1
8 19699 2 1 19 GLU CA C 17.677 5.922 -9.242 1.00 . B B . 19 GLU CA 1 1
8 19700 2 1 19 GLU CB C 18.132 4.509 -9.707 1.00 . B B . 19 GLU CB 1 1
8 19701 2 1 19 GLU CD C 17.488 2.049 -10.171 1.00 . B B . 19 GLU CD 1 1
8 19702 2 1 19 GLU CG C 17.004 3.455 -9.777 1.00 . B B . 19 GLU CG 1 1
8 19703 2 1 19 GLU H H 16.554 5.081 -7.646 1.00 . B B . 19 GLU H 1 1
8 19704 2 1 19 GLU HA H 18.550 6.573 -9.218 1.00 . B B . 19 GLU HA 1 1
8 19705 2 1 19 GLU HB2 H 18.580 4.592 -10.692 1.00 . B B . 19 GLU HB2 1 1
8 19706 2 1 19 GLU HB3 H 18.888 4.151 -9.017 1.00 . B B . 19 GLU HB3 1 1
8 19707 2 1 19 GLU HG2 H 16.527 3.403 -8.804 1.00 . B B . 19 GLU HG2 1 1
8 19708 2 1 19 GLU HG3 H 16.264 3.786 -10.500 1.00 . B B . 19 GLU HG3 1 1
8 19709 2 1 19 GLU N N 17.118 5.850 -7.872 1.00 . B B . 19 GLU N 1 1
8 19710 2 1 19 GLU O O 17.050 7.138 -11.244 1.00 . B B . 19 GLU O 1 1
8 19711 2 1 19 GLU OE1 O 17.737 1.816 -11.376 1.00 . B B . 19 GLU OE1 1 1
8 19712 2 1 19 GLU OE2 O 17.627 1.174 -9.278 1.00 . B B . 19 GLU OE2 1 1
8 19713 2 1 20 ALA C C 12.856 6.772 -10.115 1.00 . B B . 20 ALA C 1 1
8 19714 2 1 20 ALA CA C 14.234 6.840 -10.838 1.00 . B B . 20 ALA CA 1 1
8 19715 2 1 20 ALA CB C 14.184 6.065 -12.176 1.00 . B B . 20 ALA CB 1 1
8 19716 2 1 20 ALA H H 15.096 5.798 -9.184 1.00 . B B . 20 ALA H 1 1
8 19717 2 1 20 ALA HA H 14.453 7.882 -11.064 1.00 . B B . 20 ALA HA 1 1
8 19718 2 1 20 ALA HB1 H 13.428 6.492 -12.821 1.00 . B B . 20 ALA HB1 1 1
8 19719 2 1 20 ALA HB2 H 13.947 5.025 -11.987 1.00 . B B . 20 ALA HB2 1 1
8 19720 2 1 20 ALA HB3 H 15.149 6.124 -12.667 1.00 . B B . 20 ALA HB3 1 1
8 19721 2 1 20 ALA N N 15.335 6.324 -9.977 1.00 . B B . 20 ALA N 1 1
8 19722 2 1 20 ALA O O 12.187 5.732 -10.127 1.00 . B B . 20 ALA O 1 1
8 19723 2 1 21 ASP C C 10.078 8.686 -9.682 1.00 . B B . 21 ASP C 1 1
8 19724 2 1 21 ASP CA C 11.131 7.988 -8.785 1.00 . B B . 21 ASP CA 1 1
8 19725 2 1 21 ASP CB C 11.295 8.739 -7.438 1.00 . B B . 21 ASP CB 1 1
8 19726 2 1 21 ASP CG C 11.785 10.188 -7.594 1.00 . B B . 21 ASP CG 1 1
8 19727 2 1 21 ASP H H 13.051 8.648 -9.432 1.00 . B B . 21 ASP H 1 1
8 19728 2 1 21 ASP HA H 10.777 6.981 -8.575 1.00 . B B . 21 ASP HA 1 1
8 19729 2 1 21 ASP HB2 H 10.341 8.741 -6.917 1.00 . B B . 21 ASP HB2 1 1
8 19730 2 1 21 ASP HB3 H 12.012 8.201 -6.825 1.00 . B B . 21 ASP HB3 1 1
8 19731 2 1 21 ASP N N 12.449 7.879 -9.465 1.00 . B B . 21 ASP N 1 1
8 19732 2 1 21 ASP O O 10.378 9.091 -10.814 1.00 . B B . 21 ASP O 1 1
8 19733 2 1 21 ASP OD1 O 12.986 10.395 -7.882 1.00 . B B . 21 ASP OD1 1 1
8 19734 2 1 21 ASP OD2 O 10.975 11.122 -7.420 1.00 . B B . 21 ASP OD2 1 1
8 19735 2 1 22 GLY C C 7.189 8.555 -11.023 1.00 . B B . 22 GLY C 1 1
8 19736 2 1 22 GLY CA C 7.738 9.446 -9.913 1.00 . B B . 22 GLY CA 1 1
8 19737 2 1 22 GLY H H 8.675 8.514 -8.244 1.00 . B B . 22 GLY H 1 1
8 19738 2 1 22 GLY HA2 H 6.937 9.665 -9.222 1.00 . B B . 22 GLY HA2 1 1
8 19739 2 1 22 GLY HA3 H 8.087 10.379 -10.343 1.00 . B B . 22 GLY HA3 1 1
8 19740 2 1 22 GLY N N 8.840 8.824 -9.161 1.00 . B B . 22 GLY N 1 1
8 19741 2 1 22 GLY O O 6.826 9.038 -12.099 1.00 . B B . 22 GLY O 1 1
8 19742 2 1 23 ILE C C 5.453 5.460 -11.209 1.00 . B B . 23 ILE C 1 1
8 19743 2 1 23 ILE CA C 6.714 6.210 -11.715 1.00 . B B . 23 ILE CA 1 1
8 19744 2 1 23 ILE CB C 7.911 5.212 -11.992 1.00 . B B . 23 ILE CB 1 1
8 19745 2 1 23 ILE CD1 C 8.679 3.242 -13.511 1.00 . B B . 23 ILE CD1 1 1
8 19746 2 1 23 ILE CG1 C 7.543 4.162 -13.091 1.00 . B B . 23 ILE CG1 1 1
8 19747 2 1 23 ILE CG2 C 8.396 4.527 -10.690 1.00 . B B . 23 ILE CG2 1 1
8 19748 2 1 23 ILE H H 7.367 6.963 -9.839 1.00 . B B . 23 ILE H 1 1
8 19749 2 1 23 ILE HA H 6.462 6.703 -12.654 1.00 . B B . 23 ILE HA 1 1
8 19750 2 1 23 ILE HB H 8.743 5.809 -12.359 1.00 . B B . 23 ILE HB 1 1
8 19751 2 1 23 ILE HD11 H 9.011 2.659 -12.661 1.00 . B B . 23 ILE HD11 1 1
8 19752 2 1 23 ILE HD12 H 9.506 3.829 -13.888 1.00 . B B . 23 ILE HD12 1 1
8 19753 2 1 23 ILE HD13 H 8.331 2.577 -14.287 1.00 . B B . 23 ILE HD13 1 1
8 19754 2 1 23 ILE HG12 H 6.741 3.533 -12.730 1.00 . B B . 23 ILE HG12 1 1
8 19755 2 1 23 ILE HG13 H 7.203 4.683 -13.979 1.00 . B B . 23 ILE HG13 1 1
8 19756 2 1 23 ILE HG21 H 8.688 5.281 -9.968 1.00 . B B . 23 ILE HG21 1 1
8 19757 2 1 23 ILE HG22 H 9.248 3.893 -10.903 1.00 . B B . 23 ILE HG22 1 1
8 19758 2 1 23 ILE HG23 H 7.598 3.924 -10.275 1.00 . B B . 23 ILE HG23 1 1
8 19759 2 1 23 ILE N N 7.129 7.246 -10.744 1.00 . B B . 23 ILE N 1 1
8 19760 2 1 23 ILE O O 5.225 5.373 -9.998 1.00 . B B . 23 ILE O 1 1
8 19761 2 1 24 SER C C 3.769 2.869 -11.054 1.00 . B B . 24 SER C 1 1
8 19762 2 1 24 SER CA C 3.408 4.168 -11.812 1.00 . B B . 24 SER CA 1 1
8 19763 2 1 24 SER CB C 2.623 3.807 -13.096 1.00 . B B . 24 SER CB 1 1
8 19764 2 1 24 SER H H 4.825 5.122 -13.090 1.00 . B B . 24 SER H 1 1
8 19765 2 1 24 SER HA H 2.779 4.787 -11.182 1.00 . B B . 24 SER HA 1 1
8 19766 2 1 24 SER HB2 H 3.187 3.091 -13.682 1.00 . B B . 24 SER HB2 1 1
8 19767 2 1 24 SER HB3 H 1.663 3.375 -12.831 1.00 . B B . 24 SER HB3 1 1
8 19768 2 1 24 SER HG H 3.005 4.936 -14.649 1.00 . B B . 24 SER HG 1 1
8 19769 2 1 24 SER N N 4.623 4.954 -12.147 1.00 . B B . 24 SER N 1 1
8 19770 2 1 24 SER O O 4.755 2.206 -11.395 1.00 . B B . 24 SER O 1 1
8 19771 2 1 24 SER OG O 2.394 4.948 -13.902 1.00 . B B . 24 SER OG 1 1
8 19772 2 1 25 ILE C C 3.266 -0.027 -10.074 1.00 . B B . 25 ILE C 1 1
8 19773 2 1 25 ILE CA C 3.144 1.290 -9.217 1.00 . B B . 25 ILE CA 1 1
8 19774 2 1 25 ILE CB C 1.992 1.124 -8.143 1.00 . B B . 25 ILE CB 1 1
8 19775 2 1 25 ILE CD1 C 0.730 2.384 -6.236 1.00 . B B . 25 ILE CD1 1 1
8 19776 2 1 25 ILE CG1 C 1.883 2.395 -7.239 1.00 . B B . 25 ILE CG1 1 1
8 19777 2 1 25 ILE CG2 C 2.185 -0.157 -7.283 1.00 . B B . 25 ILE CG2 1 1
8 19778 2 1 25 ILE H H 2.184 3.092 -9.840 1.00 . B B . 25 ILE H 1 1
8 19779 2 1 25 ILE HA H 4.079 1.428 -8.678 1.00 . B B . 25 ILE HA 1 1
8 19780 2 1 25 ILE HB H 1.059 1.009 -8.687 1.00 . B B . 25 ILE HB 1 1
8 19781 2 1 25 ILE HD11 H 0.735 3.310 -5.679 1.00 . B B . 25 ILE HD11 1 1
8 19782 2 1 25 ILE HD12 H 0.844 1.555 -5.551 1.00 . B B . 25 ILE HD12 1 1
8 19783 2 1 25 ILE HD13 H -0.212 2.290 -6.762 1.00 . B B . 25 ILE HD13 1 1
8 19784 2 1 25 ILE HG12 H 2.799 2.511 -6.675 1.00 . B B . 25 ILE HG12 1 1
8 19785 2 1 25 ILE HG13 H 1.754 3.265 -7.871 1.00 . B B . 25 ILE HG13 1 1
8 19786 2 1 25 ILE HG21 H 2.187 -1.032 -7.920 1.00 . B B . 25 ILE HG21 1 1
8 19787 2 1 25 ILE HG22 H 1.375 -0.244 -6.571 1.00 . B B . 25 ILE HG22 1 1
8 19788 2 1 25 ILE HG23 H 3.126 -0.102 -6.747 1.00 . B B . 25 ILE HG23 1 1
8 19789 2 1 25 ILE N N 2.950 2.511 -10.043 1.00 . B B . 25 ILE N 1 1
8 19790 2 1 25 ILE O O 4.161 -0.831 -9.799 1.00 . B B . 25 ILE O 1 1
8 19791 2 1 26 PRO C C 3.824 -1.596 -12.817 1.00 . B B . 26 PRO C 1 1
8 19792 2 1 26 PRO CA C 2.509 -1.511 -11.980 1.00 . B B . 26 PRO CA 1 1
8 19793 2 1 26 PRO CB C 1.248 -1.447 -12.897 1.00 . B B . 26 PRO CB 1 1
8 19794 2 1 26 PRO CD C 1.162 0.489 -11.504 1.00 . B B . 26 PRO CD 1 1
8 19795 2 1 26 PRO CG C 0.855 -0.004 -12.899 1.00 . B B . 26 PRO CG 1 1
8 19796 2 1 26 PRO HA H 2.452 -2.397 -11.356 1.00 . B B . 26 PRO HA 1 1
8 19797 2 1 26 PRO HB2 H 1.481 -1.800 -13.899 1.00 . B B . 26 PRO HB2 1 1
8 19798 2 1 26 PRO HB3 H 0.457 -2.070 -12.483 1.00 . B B . 26 PRO HB3 1 1
8 19799 2 1 26 PRO HD2 H 1.367 1.553 -11.509 1.00 . B B . 26 PRO HD2 1 1
8 19800 2 1 26 PRO HD3 H 0.344 0.269 -10.821 1.00 . B B . 26 PRO HD3 1 1
8 19801 2 1 26 PRO HG2 H 1.439 0.539 -13.637 1.00 . B B . 26 PRO HG2 1 1
8 19802 2 1 26 PRO HG3 H -0.202 0.099 -13.115 1.00 . B B . 26 PRO HG3 1 1
8 19803 2 1 26 PRO N N 2.382 -0.292 -11.120 1.00 . B B . 26 PRO N 1 1
8 19804 2 1 26 PRO O O 4.303 -2.696 -13.098 1.00 . B B . 26 PRO O 1 1
8 19805 2 1 27 GLU C C 6.862 -0.660 -13.042 1.00 . B B . 27 GLU C 1 1
8 19806 2 1 27 GLU CA C 5.672 -0.367 -13.969 1.00 . B B . 27 GLU CA 1 1
8 19807 2 1 27 GLU CB C 5.848 1.039 -14.588 1.00 . B B . 27 GLU CB 1 1
8 19808 2 1 27 GLU CD C 5.037 2.820 -16.227 1.00 . B B . 27 GLU CD 1 1
8 19809 2 1 27 GLU CG C 4.744 1.461 -15.569 1.00 . B B . 27 GLU CG 1 1
8 19810 2 1 27 GLU H H 3.979 0.403 -12.912 1.00 . B B . 27 GLU H 1 1
8 19811 2 1 27 GLU HA H 5.637 -1.107 -14.763 1.00 . B B . 27 GLU HA 1 1
8 19812 2 1 27 GLU HB2 H 5.873 1.770 -13.777 1.00 . B B . 27 GLU HB2 1 1
8 19813 2 1 27 GLU HB3 H 6.800 1.076 -15.113 1.00 . B B . 27 GLU HB3 1 1
8 19814 2 1 27 GLU HG2 H 4.652 0.702 -16.342 1.00 . B B . 27 GLU HG2 1 1
8 19815 2 1 27 GLU HG3 H 3.801 1.524 -15.031 1.00 . B B . 27 GLU HG3 1 1
8 19816 2 1 27 GLU N N 4.399 -0.436 -13.193 1.00 . B B . 27 GLU N 1 1
8 19817 2 1 27 GLU O O 7.739 -1.476 -13.338 1.00 . B B . 27 GLU O 1 1
8 19818 2 1 27 GLU OE1 O 4.717 3.868 -15.627 1.00 . B B . 27 GLU OE1 1 1
8 19819 2 1 27 GLU OE2 O 5.607 2.846 -17.339 1.00 . B B . 27 GLU OE2 1 1
8 19820 2 1 28 LEU C C 7.814 -1.564 -10.254 1.00 . B B . 28 LEU C 1 1
8 19821 2 1 28 LEU CA C 7.769 -0.103 -10.783 1.00 . B B . 28 LEU CA 1 1
8 19822 2 1 28 LEU CB C 7.286 0.872 -9.689 1.00 . B B . 28 LEU CB 1 1
8 19823 2 1 28 LEU CD1 C 9.494 1.277 -8.439 1.00 . B B . 28 LEU CD1 1 1
8 19824 2 1 28 LEU CD2 C 7.236 1.710 -7.308 1.00 . B B . 28 LEU CD2 1 1
8 19825 2 1 28 LEU CG C 8.014 0.847 -8.321 1.00 . B B . 28 LEU CG 1 1
8 19826 2 1 28 LEU H H 6.134 0.725 -11.824 1.00 . B B . 28 LEU H 1 1
8 19827 2 1 28 LEU HA H 8.757 0.191 -11.114 1.00 . B B . 28 LEU HA 1 1
8 19828 2 1 28 LEU HB2 H 7.354 1.882 -10.086 1.00 . B B . 28 LEU HB2 1 1
8 19829 2 1 28 LEU HB3 H 6.232 0.664 -9.509 1.00 . B B . 28 LEU HB3 1 1
8 19830 2 1 28 LEU HD11 H 9.956 1.257 -7.461 1.00 . B B . 28 LEU HD11 1 1
8 19831 2 1 28 LEU HD12 H 9.559 2.277 -8.847 1.00 . B B . 28 LEU HD12 1 1
8 19832 2 1 28 LEU HD13 H 10.019 0.590 -9.092 1.00 . B B . 28 LEU HD13 1 1
8 19833 2 1 28 LEU HD21 H 6.222 1.329 -7.223 1.00 . B B . 28 LEU HD21 1 1
8 19834 2 1 28 LEU HD22 H 7.202 2.736 -7.654 1.00 . B B . 28 LEU HD22 1 1
8 19835 2 1 28 LEU HD23 H 7.719 1.668 -6.343 1.00 . B B . 28 LEU HD23 1 1
8 19836 2 1 28 LEU HG H 8.005 -0.168 -7.950 1.00 . B B . 28 LEU HG 1 1
8 19837 2 1 28 LEU N N 6.838 0.048 -11.912 1.00 . B B . 28 LEU N 1 1
8 19838 2 1 28 LEU O O 8.874 -2.059 -9.863 1.00 . B B . 28 LEU O 1 1
8 19839 2 1 29 ALA C C 7.377 -4.579 -10.767 1.00 . B B . 29 ALA C 1 1
8 19840 2 1 29 ALA CA C 6.496 -3.656 -9.896 1.00 . B B . 29 ALA CA 1 1
8 19841 2 1 29 ALA CB C 5.019 -4.068 -10.000 1.00 . B B . 29 ALA CB 1 1
8 19842 2 1 29 ALA H H 5.841 -1.735 -10.534 1.00 . B B . 29 ALA H 1 1
8 19843 2 1 29 ALA HA H 6.799 -3.759 -8.854 1.00 . B B . 29 ALA HA 1 1
8 19844 2 1 29 ALA HB1 H 4.415 -3.423 -9.373 1.00 . B B . 29 ALA HB1 1 1
8 19845 2 1 29 ALA HB2 H 4.895 -5.094 -9.672 1.00 . B B . 29 ALA HB2 1 1
8 19846 2 1 29 ALA HB3 H 4.684 -3.978 -11.027 1.00 . B B . 29 ALA HB3 1 1
8 19847 2 1 29 ALA N N 6.643 -2.231 -10.271 1.00 . B B . 29 ALA N 1 1
8 19848 2 1 29 ALA O O 8.046 -5.484 -10.260 1.00 . B B . 29 ALA O 1 1
8 19849 2 1 30 ARG C C 9.692 -4.822 -12.925 1.00 . B B . 30 ARG C 1 1
8 19850 2 1 30 ARG CA C 8.171 -5.090 -13.062 1.00 . B B . 30 ARG CA 1 1
8 19851 2 1 30 ARG CB C 7.682 -4.774 -14.503 1.00 . B B . 30 ARG CB 1 1
8 19852 2 1 30 ARG CD C 5.595 -6.284 -14.316 1.00 . B B . 30 ARG CD 1 1
8 19853 2 1 30 ARG CG C 6.150 -4.897 -14.702 1.00 . B B . 30 ARG CG 1 1
8 19854 2 1 30 ARG CZ C 3.403 -7.456 -14.270 1.00 . B B . 30 ARG CZ 1 1
8 19855 2 1 30 ARG H H 6.879 -3.531 -12.397 1.00 . B B . 30 ARG H 1 1
8 19856 2 1 30 ARG HA H 7.989 -6.143 -12.857 1.00 . B B . 30 ARG HA 1 1
8 19857 2 1 30 ARG HB2 H 7.970 -3.758 -14.752 1.00 . B B . 30 ARG HB2 1 1
8 19858 2 1 30 ARG HB3 H 8.171 -5.452 -15.197 1.00 . B B . 30 ARG HB3 1 1
8 19859 2 1 30 ARG HD2 H 6.044 -7.033 -14.960 1.00 . B B . 30 ARG HD2 1 1
8 19860 2 1 30 ARG HD3 H 5.864 -6.495 -13.285 1.00 . B B . 30 ARG HD3 1 1
8 19861 2 1 30 ARG HE H 3.651 -5.537 -14.674 1.00 . B B . 30 ARG HE 1 1
8 19862 2 1 30 ARG HG2 H 5.660 -4.148 -14.090 1.00 . B B . 30 ARG HG2 1 1
8 19863 2 1 30 ARG HG3 H 5.916 -4.703 -15.745 1.00 . B B . 30 ARG HG3 1 1
8 19864 2 1 30 ARG HH11 H 4.946 -8.661 -13.915 1.00 . B B . 30 ARG HH11 1 1
8 19865 2 1 30 ARG HH12 H 3.392 -9.407 -13.864 1.00 . B B . 30 ARG HH12 1 1
8 19866 2 1 30 ARG HH21 H 1.679 -6.529 -14.603 1.00 . B B . 30 ARG HH21 1 1
8 19867 2 1 30 ARG HH22 H 1.566 -8.219 -14.256 1.00 . B B . 30 ARG HH22 1 1
8 19868 2 1 30 ARG N N 7.396 -4.301 -12.079 1.00 . B B . 30 ARG N 1 1
8 19869 2 1 30 ARG NE N 4.126 -6.365 -14.446 1.00 . B B . 30 ARG NE 1 1
8 19870 2 1 30 ARG NH1 N 3.959 -8.596 -13.994 1.00 . B B . 30 ARG NH1 1 1
8 19871 2 1 30 ARG NH2 N 2.116 -7.398 -14.382 1.00 . B B . 30 ARG NH2 1 1
8 19872 2 1 30 ARG O O 10.512 -5.661 -13.306 1.00 . B B . 30 ARG O 1 1
8 19873 2 1 31 LYS C C 11.987 -3.977 -10.830 1.00 . B B . 31 LYS C 1 1
8 19874 2 1 31 LYS CA C 11.460 -3.263 -12.097 1.00 . B B . 31 LYS CA 1 1
8 19875 2 1 31 LYS CB C 11.577 -1.726 -11.910 1.00 . B B . 31 LYS CB 1 1
8 19876 2 1 31 LYS CD C 11.227 0.629 -12.875 1.00 . B B . 31 LYS CD 1 1
8 19877 2 1 31 LYS CE C 12.701 1.084 -12.844 1.00 . B B . 31 LYS CE 1 1
8 19878 2 1 31 LYS CG C 11.067 -0.894 -13.103 1.00 . B B . 31 LYS CG 1 1
8 19879 2 1 31 LYS H H 9.346 -2.988 -12.178 1.00 . B B . 31 LYS H 1 1
8 19880 2 1 31 LYS HA H 12.070 -3.560 -12.948 1.00 . B B . 31 LYS HA 1 1
8 19881 2 1 31 LYS HB2 H 11.004 -1.439 -11.033 1.00 . B B . 31 LYS HB2 1 1
8 19882 2 1 31 LYS HB3 H 12.620 -1.473 -11.738 1.00 . B B . 31 LYS HB3 1 1
8 19883 2 1 31 LYS HD2 H 10.722 1.155 -13.678 1.00 . B B . 31 LYS HD2 1 1
8 19884 2 1 31 LYS HD3 H 10.756 0.895 -11.932 1.00 . B B . 31 LYS HD3 1 1
8 19885 2 1 31 LYS HE2 H 12.739 2.147 -12.651 1.00 . B B . 31 LYS HE2 1 1
8 19886 2 1 31 LYS HE3 H 13.221 0.559 -12.052 1.00 . B B . 31 LYS HE3 1 1
8 19887 2 1 31 LYS HG2 H 11.620 -1.177 -13.993 1.00 . B B . 31 LYS HG2 1 1
8 19888 2 1 31 LYS HG3 H 10.015 -1.118 -13.258 1.00 . B B . 31 LYS HG3 1 1
8 19889 2 1 31 LYS HZ1 H 14.378 1.141 -14.089 1.00 . B B . 31 LYS HZ1 1 1
8 19890 2 1 31 LYS HZ2 H 12.911 1.304 -14.915 1.00 . B B . 31 LYS HZ2 1 1
8 19891 2 1 31 LYS HZ3 H 13.393 -0.208 -14.338 1.00 . B B . 31 LYS HZ3 1 1
8 19892 2 1 31 LYS N N 10.051 -3.638 -12.384 1.00 . B B . 31 LYS N 1 1
8 19893 2 1 31 LYS NZ N 13.394 0.812 -14.134 1.00 . B B . 31 LYS NZ 1 1
8 19894 2 1 31 LYS O O 13.131 -4.440 -10.795 1.00 . B B . 31 LYS O 1 1
8 19895 2 1 32 VAL C C 11.155 -6.188 -8.444 1.00 . B B . 32 VAL C 1 1
8 19896 2 1 32 VAL CA C 11.499 -4.674 -8.481 1.00 . B B . 32 VAL CA 1 1
8 19897 2 1 32 VAL CB C 10.810 -3.925 -7.275 1.00 . B B . 32 VAL CB 1 1
8 19898 2 1 32 VAL CG1 C 11.207 -2.426 -7.258 1.00 . B B . 32 VAL CG1 1 1
8 19899 2 1 32 VAL CG2 C 9.269 -4.096 -7.290 1.00 . B B . 32 VAL CG2 1 1
8 19900 2 1 32 VAL H H 10.244 -3.650 -9.877 1.00 . B B . 32 VAL H 1 1
8 19901 2 1 32 VAL HA H 12.576 -4.581 -8.354 1.00 . B B . 32 VAL HA 1 1
8 19902 2 1 32 VAL HB H 11.186 -4.373 -6.353 1.00 . B B . 32 VAL HB 1 1
8 19903 2 1 32 VAL HG11 H 10.877 -1.947 -8.173 1.00 . B B . 32 VAL HG11 1 1
8 19904 2 1 32 VAL HG12 H 12.284 -2.333 -7.177 1.00 . B B . 32 VAL HG12 1 1
8 19905 2 1 32 VAL HG13 H 10.746 -1.935 -6.410 1.00 . B B . 32 VAL HG13 1 1
8 19906 2 1 32 VAL HG21 H 9.018 -5.148 -7.236 1.00 . B B . 32 VAL HG21 1 1
8 19907 2 1 32 VAL HG22 H 8.865 -3.683 -8.204 1.00 . B B . 32 VAL HG22 1 1
8 19908 2 1 32 VAL HG23 H 8.831 -3.581 -6.443 1.00 . B B . 32 VAL HG23 1 1
8 19909 2 1 32 VAL N N 11.139 -4.043 -9.780 1.00 . B B . 32 VAL N 1 1
8 19910 2 1 32 VAL O O 11.321 -6.830 -7.401 1.00 . B B . 32 VAL O 1 1
8 19911 2 1 33 ASN C C 9.217 -8.708 -8.901 1.00 . B B . 33 ASN C 1 1
8 19912 2 1 33 ASN CA C 10.394 -8.185 -9.797 1.00 . B B . 33 ASN CA 1 1
8 19913 2 1 33 ASN CB C 11.721 -9.003 -9.592 1.00 . B B . 33 ASN CB 1 1
8 19914 2 1 33 ASN CG C 11.673 -10.482 -10.006 1.00 . B B . 33 ASN CG 1 1
8 19915 2 1 33 ASN H H 10.477 -6.118 -10.333 1.00 . B B . 33 ASN H 1 1
8 19916 2 1 33 ASN HA H 10.083 -8.291 -10.828 1.00 . B B . 33 ASN HA 1 1
8 19917 2 1 33 ASN HB2 H 12.504 -8.542 -10.172 1.00 . B B . 33 ASN HB2 1 1
8 19918 2 1 33 ASN HB3 H 11.997 -8.948 -8.543 1.00 . B B . 33 ASN HB3 1 1
8 19919 2 1 33 ASN HD21 H 10.420 -10.113 -11.494 1.00 . B B . 33 ASN HD21 1 1
8 19920 2 1 33 ASN HD22 H 10.877 -11.756 -11.286 1.00 . B B . 33 ASN HD22 1 1
8 19921 2 1 33 ASN N N 10.665 -6.729 -9.590 1.00 . B B . 33 ASN N 1 1
8 19922 2 1 33 ASN ND2 N 10.917 -10.813 -11.035 1.00 . B B . 33 ASN ND2 1 1
8 19923 2 1 33 ASN O O 9.088 -9.911 -8.644 1.00 . B B . 33 ASN O 1 1
8 19924 2 1 33 ASN OD1 O 12.328 -11.327 -9.402 1.00 . B B . 33 ASN OD1 1 1
8 19925 2 1 34 LEU C C 5.829 -7.867 -8.370 1.00 . B B . 34 LEU C 1 1
8 19926 2 1 34 LEU CA C 7.159 -8.126 -7.618 1.00 . B B . 34 LEU CA 1 1
8 19927 2 1 34 LEU CB C 7.195 -7.294 -6.301 1.00 . B B . 34 LEU CB 1 1
8 19928 2 1 34 LEU CD1 C 8.423 -6.545 -4.171 1.00 . B B . 34 LEU CD1 1 1
8 19929 2 1 34 LEU CD2 C 8.635 -8.959 -4.990 1.00 . B B . 34 LEU CD2 1 1
8 19930 2 1 34 LEU CG C 8.461 -7.479 -5.403 1.00 . B B . 34 LEU CG 1 1
8 19931 2 1 34 LEU H H 8.481 -6.853 -8.707 1.00 . B B . 34 LEU H 1 1
8 19932 2 1 34 LEU HA H 7.205 -9.183 -7.365 1.00 . B B . 34 LEU HA 1 1
8 19933 2 1 34 LEU HB2 H 7.118 -6.242 -6.563 1.00 . B B . 34 LEU HB2 1 1
8 19934 2 1 34 LEU HB3 H 6.323 -7.558 -5.710 1.00 . B B . 34 LEU HB3 1 1
8 19935 2 1 34 LEU HD11 H 8.370 -5.517 -4.500 1.00 . B B . 34 LEU HD11 1 1
8 19936 2 1 34 LEU HD12 H 9.321 -6.680 -3.585 1.00 . B B . 34 LEU HD12 1 1
8 19937 2 1 34 LEU HD13 H 7.558 -6.772 -3.559 1.00 . B B . 34 LEU HD13 1 1
8 19938 2 1 34 LEU HD21 H 7.766 -9.291 -4.436 1.00 . B B . 34 LEU HD21 1 1
8 19939 2 1 34 LEU HD22 H 9.517 -9.066 -4.372 1.00 . B B . 34 LEU HD22 1 1
8 19940 2 1 34 LEU HD23 H 8.750 -9.569 -5.874 1.00 . B B . 34 LEU HD23 1 1
8 19941 2 1 34 LEU HG H 9.338 -7.200 -5.982 1.00 . B B . 34 LEU HG 1 1
8 19942 2 1 34 LEU N N 8.337 -7.790 -8.460 1.00 . B B . 34 LEU N 1 1
8 19943 2 1 34 LEU O O 5.814 -7.303 -9.469 1.00 . B B . 34 LEU O 1 1
8 19944 2 1 35 SER C C 2.988 -6.510 -7.906 1.00 . B B . 35 SER C 1 1
8 19945 2 1 35 SER CA C 3.343 -7.980 -8.224 1.00 . B B . 35 SER CA 1 1
8 19946 2 1 35 SER CB C 2.309 -8.912 -7.553 1.00 . B B . 35 SER CB 1 1
8 19947 2 1 35 SER H H 4.813 -8.899 -6.986 1.00 . B B . 35 SER H 1 1
8 19948 2 1 35 SER HA H 3.304 -8.128 -9.301 1.00 . B B . 35 SER HA 1 1
8 19949 2 1 35 SER HB2 H 2.527 -9.941 -7.814 1.00 . B B . 35 SER HB2 1 1
8 19950 2 1 35 SER HB3 H 2.365 -8.803 -6.477 1.00 . B B . 35 SER HB3 1 1
8 19951 2 1 35 SER HG H 0.358 -9.153 -7.475 1.00 . B B . 35 SER HG 1 1
8 19952 2 1 35 SER N N 4.714 -8.311 -7.760 1.00 . B B . 35 SER N 1 1
8 19953 2 1 35 SER O O 3.583 -5.910 -7.009 1.00 . B B . 35 SER O 1 1
8 19954 2 1 35 SER OG O 0.984 -8.614 -7.972 1.00 . B B . 35 SER OG 1 1
8 19955 2 1 36 VAL C C 1.033 -4.339 -6.975 1.00 . B B . 36 VAL C 1 1
8 19956 2 1 36 VAL CA C 1.517 -4.560 -8.431 1.00 . B B . 36 VAL CA 1 1
8 19957 2 1 36 VAL CB C 0.349 -4.212 -9.424 1.00 . B B . 36 VAL CB 1 1
8 19958 2 1 36 VAL CG1 C -0.098 -2.728 -9.307 1.00 . B B . 36 VAL CG1 1 1
8 19959 2 1 36 VAL CG2 C 0.728 -4.576 -10.880 1.00 . B B . 36 VAL CG2 1 1
8 19960 2 1 36 VAL H H 1.583 -6.495 -9.343 1.00 . B B . 36 VAL H 1 1
8 19961 2 1 36 VAL HA H 2.349 -3.889 -8.635 1.00 . B B . 36 VAL HA 1 1
8 19962 2 1 36 VAL HB H -0.504 -4.829 -9.150 1.00 . B B . 36 VAL HB 1 1
8 19963 2 1 36 VAL HG11 H -0.919 -2.538 -9.987 1.00 . B B . 36 VAL HG11 1 1
8 19964 2 1 36 VAL HG12 H 0.728 -2.074 -9.558 1.00 . B B . 36 VAL HG12 1 1
8 19965 2 1 36 VAL HG13 H -0.418 -2.521 -8.294 1.00 . B B . 36 VAL HG13 1 1
8 19966 2 1 36 VAL HG21 H 0.955 -5.634 -10.947 1.00 . B B . 36 VAL HG21 1 1
8 19967 2 1 36 VAL HG22 H 1.598 -4.008 -11.186 1.00 . B B . 36 VAL HG22 1 1
8 19968 2 1 36 VAL HG23 H -0.097 -4.348 -11.542 1.00 . B B . 36 VAL HG23 1 1
8 19969 2 1 36 VAL N N 2.000 -5.954 -8.635 1.00 . B B . 36 VAL N 1 1
8 19970 2 1 36 VAL O O 1.410 -3.361 -6.326 1.00 . B B . 36 VAL O 1 1
8 19971 2 1 37 GLU C C 0.810 -5.417 -4.041 1.00 . B B . 37 GLU C 1 1
8 19972 2 1 37 GLU CA C -0.319 -5.275 -5.096 1.00 . B B . 37 GLU CA 1 1
8 19973 2 1 37 GLU CB C -1.370 -6.403 -4.907 1.00 . B B . 37 GLU CB 1 1
8 19974 2 1 37 GLU CD C -3.633 -7.410 -5.612 1.00 . B B . 37 GLU CD 1 1
8 19975 2 1 37 GLU CG C -2.584 -6.306 -5.853 1.00 . B B . 37 GLU CG 1 1
8 19976 2 1 37 GLU H H -0.069 -6.011 -7.087 1.00 . B B . 37 GLU H 1 1
8 19977 2 1 37 GLU HA H -0.811 -4.316 -4.946 1.00 . B B . 37 GLU HA 1 1
8 19978 2 1 37 GLU HB2 H -0.888 -7.360 -5.074 1.00 . B B . 37 GLU HB2 1 1
8 19979 2 1 37 GLU HB3 H -1.736 -6.373 -3.884 1.00 . B B . 37 GLU HB3 1 1
8 19980 2 1 37 GLU HG2 H -3.051 -5.335 -5.715 1.00 . B B . 37 GLU HG2 1 1
8 19981 2 1 37 GLU HG3 H -2.232 -6.376 -6.878 1.00 . B B . 37 GLU HG3 1 1
8 19982 2 1 37 GLU N N 0.210 -5.288 -6.484 1.00 . B B . 37 GLU N 1 1
8 19983 2 1 37 GLU O O 0.790 -4.736 -3.014 1.00 . B B . 37 GLU O 1 1
8 19984 2 1 37 GLU OE1 O -3.384 -8.576 -6.003 1.00 . B B . 37 GLU OE1 1 1
8 19985 2 1 37 GLU OE2 O -4.714 -7.118 -5.052 1.00 . B B . 37 GLU OE2 1 1
8 19986 2 1 38 SER C C 3.889 -5.294 -3.345 1.00 . B B . 38 SER C 1 1
8 19987 2 1 38 SER CA C 2.964 -6.529 -3.423 1.00 . B B . 38 SER CA 1 1
8 19988 2 1 38 SER CB C 3.775 -7.752 -3.905 1.00 . B B . 38 SER CB 1 1
8 19989 2 1 38 SER H H 1.731 -6.818 -5.145 1.00 . B B . 38 SER H 1 1
8 19990 2 1 38 SER HA H 2.581 -6.740 -2.428 1.00 . B B . 38 SER HA 1 1
8 19991 2 1 38 SER HB2 H 4.138 -7.576 -4.910 1.00 . B B . 38 SER HB2 1 1
8 19992 2 1 38 SER HB3 H 4.619 -7.919 -3.244 1.00 . B B . 38 SER HB3 1 1
8 19993 2 1 38 SER HG H 3.480 -9.649 -4.311 1.00 . B B . 38 SER HG 1 1
8 19994 2 1 38 SER N N 1.793 -6.298 -4.318 1.00 . B B . 38 SER N 1 1
8 19995 2 1 38 SER O O 4.485 -5.020 -2.301 1.00 . B B . 38 SER O 1 1
8 19996 2 1 38 SER OG O 2.981 -8.927 -3.918 1.00 . B B . 38 SER OG 1 1
8 19997 2 1 39 THR C C 4.135 -2.138 -3.890 1.00 . B B . 39 THR C 1 1
8 19998 2 1 39 THR CA C 4.826 -3.340 -4.573 1.00 . B B . 39 THR CA 1 1
8 19999 2 1 39 THR CB C 5.151 -3.006 -6.068 1.00 . B B . 39 THR CB 1 1
8 20000 2 1 39 THR CG2 C 6.036 -1.755 -6.233 1.00 . B B . 39 THR CG2 1 1
8 20001 2 1 39 THR H H 3.499 -4.855 -5.258 1.00 . B B . 39 THR H 1 1
8 20002 2 1 39 THR HA H 5.767 -3.536 -4.062 1.00 . B B . 39 THR HA 1 1
8 20003 2 1 39 THR HB H 4.216 -2.842 -6.598 1.00 . B B . 39 THR HB 1 1
8 20004 2 1 39 THR HG1 H 5.217 -4.591 -7.253 1.00 . B B . 39 THR HG1 1 1
8 20005 2 1 39 THR HG21 H 6.972 -1.897 -5.707 1.00 . B B . 39 THR HG21 1 1
8 20006 2 1 39 THR HG22 H 5.529 -0.887 -5.830 1.00 . B B . 39 THR HG22 1 1
8 20007 2 1 39 THR HG23 H 6.241 -1.589 -7.284 1.00 . B B . 39 THR HG23 1 1
8 20008 2 1 39 THR N N 3.996 -4.562 -4.467 1.00 . B B . 39 THR N 1 1
8 20009 2 1 39 THR O O 4.793 -1.352 -3.222 1.00 . B B . 39 THR O 1 1
8 20010 2 1 39 THR OG1 O 5.821 -4.126 -6.665 1.00 . B B . 39 THR OG1 1 1
8 20011 2 1 40 ALA C C 2.012 -1.203 -1.813 1.00 . B B . 40 ALA C 1 1
8 20012 2 1 40 ALA CA C 1.985 -0.987 -3.352 1.00 . B B . 40 ALA CA 1 1
8 20013 2 1 40 ALA CB C 0.543 -1.009 -3.882 1.00 . B B . 40 ALA CB 1 1
8 20014 2 1 40 ALA H H 2.346 -2.637 -4.664 1.00 . B B . 40 ALA H 1 1
8 20015 2 1 40 ALA HA H 2.416 -0.011 -3.579 1.00 . B B . 40 ALA HA 1 1
8 20016 2 1 40 ALA HB1 H 0.095 -1.976 -3.679 1.00 . B B . 40 ALA HB1 1 1
8 20017 2 1 40 ALA HB2 H 0.545 -0.838 -4.950 1.00 . B B . 40 ALA HB2 1 1
8 20018 2 1 40 ALA HB3 H -0.041 -0.234 -3.400 1.00 . B B . 40 ALA HB3 1 1
8 20019 2 1 40 ALA N N 2.799 -2.018 -4.053 1.00 . B B . 40 ALA N 1 1
8 20020 2 1 40 ALA O O 2.064 -0.250 -1.033 1.00 . B B . 40 ALA O 1 1
8 20021 2 1 41 LEU C C 3.584 -2.570 0.512 1.00 . B B . 41 LEU C 1 1
8 20022 2 1 41 LEU CA C 2.159 -2.934 -0.010 1.00 . B B . 41 LEU CA 1 1
8 20023 2 1 41 LEU CB C 1.823 -4.473 0.034 1.00 . B B . 41 LEU CB 1 1
8 20024 2 1 41 LEU CD1 C 3.540 -5.887 1.346 1.00 . B B . 41 LEU CD1 1 1
8 20025 2 1 41 LEU CD2 C 1.752 -4.575 2.630 1.00 . B B . 41 LEU CD2 1 1
8 20026 2 1 41 LEU CG C 2.101 -5.333 1.326 1.00 . B B . 41 LEU CG 1 1
8 20027 2 1 41 LEU H H 1.853 -3.173 -2.096 1.00 . B B . 41 LEU H 1 1
8 20028 2 1 41 LEU HA H 1.430 -2.400 0.591 1.00 . B B . 41 LEU HA 1 1
8 20029 2 1 41 LEU HB2 H 0.764 -4.567 -0.181 1.00 . B B . 41 LEU HB2 1 1
8 20030 2 1 41 LEU HB3 H 2.351 -4.941 -0.793 1.00 . B B . 41 LEU HB3 1 1
8 20031 2 1 41 LEU HD11 H 3.706 -6.479 0.457 1.00 . B B . 41 LEU HD11 1 1
8 20032 2 1 41 LEU HD12 H 3.676 -6.511 2.218 1.00 . B B . 41 LEU HD12 1 1
8 20033 2 1 41 LEU HD13 H 4.252 -5.069 1.372 1.00 . B B . 41 LEU HD13 1 1
8 20034 2 1 41 LEU HD21 H 1.873 -5.240 3.474 1.00 . B B . 41 LEU HD21 1 1
8 20035 2 1 41 LEU HD22 H 0.728 -4.238 2.589 1.00 . B B . 41 LEU HD22 1 1
8 20036 2 1 41 LEU HD23 H 2.410 -3.720 2.750 1.00 . B B . 41 LEU HD23 1 1
8 20037 2 1 41 LEU HG H 1.454 -6.203 1.293 1.00 . B B . 41 LEU HG 1 1
8 20038 2 1 41 LEU N N 1.989 -2.485 -1.413 1.00 . B B . 41 LEU N 1 1
8 20039 2 1 41 LEU O O 3.739 -2.111 1.652 1.00 . B B . 41 LEU O 1 1
8 20040 2 1 42 ALA C C 6.194 -0.866 0.173 1.00 . B B . 42 ALA C 1 1
8 20041 2 1 42 ALA CA C 6.011 -2.397 -0.031 1.00 . B B . 42 ALA CA 1 1
8 20042 2 1 42 ALA CB C 6.941 -2.917 -1.136 1.00 . B B . 42 ALA CB 1 1
8 20043 2 1 42 ALA H H 4.410 -3.155 -1.219 1.00 . B B . 42 ALA H 1 1
8 20044 2 1 42 ALA HA H 6.277 -2.906 0.896 1.00 . B B . 42 ALA HA 1 1
8 20045 2 1 42 ALA HB1 H 6.807 -3.986 -1.251 1.00 . B B . 42 ALA HB1 1 1
8 20046 2 1 42 ALA HB2 H 7.972 -2.717 -0.874 1.00 . B B . 42 ALA HB2 1 1
8 20047 2 1 42 ALA HB3 H 6.707 -2.427 -2.073 1.00 . B B . 42 ALA HB3 1 1
8 20048 2 1 42 ALA N N 4.604 -2.752 -0.347 1.00 . B B . 42 ALA N 1 1
8 20049 2 1 42 ALA O O 6.859 -0.431 1.117 1.00 . B B . 42 ALA O 1 1
8 20050 2 1 43 VAL C C 4.939 1.909 0.720 1.00 . B B . 43 VAL C 1 1
8 20051 2 1 43 VAL CA C 5.592 1.425 -0.606 1.00 . B B . 43 VAL CA 1 1
8 20052 2 1 43 VAL CB C 4.892 2.112 -1.843 1.00 . B B . 43 VAL CB 1 1
8 20053 2 1 43 VAL CG1 C 4.858 3.655 -1.705 1.00 . B B . 43 VAL CG1 1 1
8 20054 2 1 43 VAL CG2 C 5.569 1.710 -3.176 1.00 . B B . 43 VAL CG2 1 1
8 20055 2 1 43 VAL H H 5.081 -0.466 -1.446 1.00 . B B . 43 VAL H 1 1
8 20056 2 1 43 VAL HA H 6.635 1.728 -0.597 1.00 . B B . 43 VAL HA 1 1
8 20057 2 1 43 VAL HB H 3.863 1.760 -1.874 1.00 . B B . 43 VAL HB 1 1
8 20058 2 1 43 VAL HG11 H 5.869 4.039 -1.641 1.00 . B B . 43 VAL HG11 1 1
8 20059 2 1 43 VAL HG12 H 4.314 3.933 -0.812 1.00 . B B . 43 VAL HG12 1 1
8 20060 2 1 43 VAL HG13 H 4.367 4.088 -2.567 1.00 . B B . 43 VAL HG13 1 1
8 20061 2 1 43 VAL HG21 H 5.045 2.171 -4.006 1.00 . B B . 43 VAL HG21 1 1
8 20062 2 1 43 VAL HG22 H 5.543 0.636 -3.295 1.00 . B B . 43 VAL HG22 1 1
8 20063 2 1 43 VAL HG23 H 6.601 2.041 -3.180 1.00 . B B . 43 VAL HG23 1 1
8 20064 2 1 43 VAL N N 5.571 -0.057 -0.709 1.00 . B B . 43 VAL N 1 1
8 20065 2 1 43 VAL O O 5.351 2.924 1.271 1.00 . B B . 43 VAL O 1 1
8 20066 2 1 44 GLY C C 4.228 1.460 3.739 1.00 . B B . 44 GLY C 1 1
8 20067 2 1 44 GLY CA C 3.282 1.460 2.515 1.00 . B B . 44 GLY CA 1 1
8 20068 2 1 44 GLY H H 3.645 0.372 0.718 1.00 . B B . 44 GLY H 1 1
8 20069 2 1 44 GLY HA2 H 2.811 2.432 2.437 1.00 . B B . 44 GLY HA2 1 1
8 20070 2 1 44 GLY HA3 H 2.510 0.721 2.683 1.00 . B B . 44 GLY HA3 1 1
8 20071 2 1 44 GLY N N 3.942 1.152 1.227 1.00 . B B . 44 GLY N 1 1
8 20072 2 1 44 GLY O O 3.995 2.183 4.715 1.00 . B B . 44 GLY O 1 1
8 20073 2 1 45 TRP C C 7.273 1.871 4.619 1.00 . B B . 45 TRP C 1 1
8 20074 2 1 45 TRP CA C 6.374 0.607 4.700 1.00 . B B . 45 TRP CA 1 1
8 20075 2 1 45 TRP CB C 7.218 -0.675 4.512 1.00 . B B . 45 TRP CB 1 1
8 20076 2 1 45 TRP CD1 C 9.678 -0.688 5.320 1.00 . B B . 45 TRP CD1 1 1
8 20077 2 1 45 TRP CD2 C 8.191 -1.300 6.882 1.00 . B B . 45 TRP CD2 1 1
8 20078 2 1 45 TRP CE2 C 9.482 -1.382 7.431 1.00 . B B . 45 TRP CE2 1 1
8 20079 2 1 45 TRP CE3 C 7.093 -1.634 7.686 1.00 . B B . 45 TRP CE3 1 1
8 20080 2 1 45 TRP CG C 8.334 -0.871 5.519 1.00 . B B . 45 TRP CG 1 1
8 20081 2 1 45 TRP CH2 C 8.614 -2.112 9.505 1.00 . B B . 45 TRP CH2 1 1
8 20082 2 1 45 TRP CZ2 C 9.706 -1.788 8.742 1.00 . B B . 45 TRP CZ2 1 1
8 20083 2 1 45 TRP CZ3 C 7.315 -2.035 8.987 1.00 . B B . 45 TRP CZ3 1 1
8 20084 2 1 45 TRP H H 5.381 0.053 2.893 1.00 . B B . 45 TRP H 1 1
8 20085 2 1 45 TRP HA H 5.902 0.577 5.678 1.00 . B B . 45 TRP HA 1 1
8 20086 2 1 45 TRP HB2 H 6.564 -1.535 4.582 1.00 . B B . 45 TRP HB2 1 1
8 20087 2 1 45 TRP HB3 H 7.658 -0.662 3.519 1.00 . B B . 45 TRP HB3 1 1
8 20088 2 1 45 TRP HD1 H 10.120 -0.355 4.389 1.00 . B B . 45 TRP HD1 1 1
8 20089 2 1 45 TRP HE1 H 11.342 -0.960 6.562 1.00 . B B . 45 TRP HE1 1 1
8 20090 2 1 45 TRP HE3 H 6.083 -1.578 7.300 1.00 . B B . 45 TRP HE3 1 1
8 20091 2 1 45 TRP HH2 H 8.742 -2.434 10.531 1.00 . B B . 45 TRP HH2 1 1
8 20092 2 1 45 TRP HZ2 H 10.703 -1.853 9.157 1.00 . B B . 45 TRP HZ2 1 1
8 20093 2 1 45 TRP HZ3 H 6.475 -2.300 9.622 1.00 . B B . 45 TRP HZ3 1 1
8 20094 2 1 45 TRP N N 5.301 0.646 3.671 1.00 . B B . 45 TRP N 1 1
8 20095 2 1 45 TRP NE1 N 10.369 -1.003 6.460 1.00 . B B . 45 TRP NE1 1 1
8 20096 2 1 45 TRP O O 7.774 2.373 5.637 1.00 . B B . 45 TRP O 1 1
8 20097 2 1 46 LEU C C 7.340 4.843 3.595 1.00 . B B . 46 LEU C 1 1
8 20098 2 1 46 LEU CA C 8.198 3.635 3.143 1.00 . B B . 46 LEU CA 1 1
8 20099 2 1 46 LEU CB C 8.571 3.739 1.641 1.00 . B B . 46 LEU CB 1 1
8 20100 2 1 46 LEU CD1 C 9.660 2.698 -0.438 1.00 . B B . 46 LEU CD1 1 1
8 20101 2 1 46 LEU CD2 C 10.747 2.404 1.860 1.00 . B B . 46 LEU CD2 1 1
8 20102 2 1 46 LEU CG C 9.419 2.555 1.079 1.00 . B B . 46 LEU CG 1 1
8 20103 2 1 46 LEU H H 7.123 1.873 2.625 1.00 . B B . 46 LEU H 1 1
8 20104 2 1 46 LEU HA H 9.111 3.620 3.730 1.00 . B B . 46 LEU HA 1 1
8 20105 2 1 46 LEU HB2 H 7.651 3.800 1.066 1.00 . B B . 46 LEU HB2 1 1
8 20106 2 1 46 LEU HB3 H 9.129 4.662 1.484 1.00 . B B . 46 LEU HB3 1 1
8 20107 2 1 46 LEU HD11 H 10.216 1.841 -0.800 1.00 . B B . 46 LEU HD11 1 1
8 20108 2 1 46 LEU HD12 H 10.231 3.600 -0.640 1.00 . B B . 46 LEU HD12 1 1
8 20109 2 1 46 LEU HD13 H 8.712 2.750 -0.954 1.00 . B B . 46 LEU HD13 1 1
8 20110 2 1 46 LEU HD21 H 11.337 3.309 1.768 1.00 . B B . 46 LEU HD21 1 1
8 20111 2 1 46 LEU HD22 H 11.310 1.568 1.463 1.00 . B B . 46 LEU HD22 1 1
8 20112 2 1 46 LEU HD23 H 10.534 2.219 2.904 1.00 . B B . 46 LEU HD23 1 1
8 20113 2 1 46 LEU HG H 8.859 1.636 1.218 1.00 . B B . 46 LEU HG 1 1
8 20114 2 1 46 LEU N N 7.475 2.370 3.392 1.00 . B B . 46 LEU N 1 1
8 20115 2 1 46 LEU O O 7.851 5.793 4.174 1.00 . B B . 46 LEU O 1 1
8 20116 2 1 47 ALA C C 4.901 5.814 5.305 1.00 . B B . 47 ALA C 1 1
8 20117 2 1 47 ALA CA C 5.020 5.770 3.765 1.00 . B B . 47 ALA CA 1 1
8 20118 2 1 47 ALA CB C 3.653 5.471 3.120 1.00 . B B . 47 ALA CB 1 1
8 20119 2 1 47 ALA H H 5.711 4.034 2.776 1.00 . B B . 47 ALA H 1 1
8 20120 2 1 47 ALA HA H 5.347 6.745 3.414 1.00 . B B . 47 ALA HA 1 1
8 20121 2 1 47 ALA HB1 H 3.291 4.509 3.456 1.00 . B B . 47 ALA HB1 1 1
8 20122 2 1 47 ALA HB2 H 3.754 5.455 2.041 1.00 . B B . 47 ALA HB2 1 1
8 20123 2 1 47 ALA HB3 H 2.937 6.238 3.395 1.00 . B B . 47 ALA HB3 1 1
8 20124 2 1 47 ALA N N 6.021 4.772 3.321 1.00 . B B . 47 ALA N 1 1
8 20125 2 1 47 ALA O O 4.637 6.878 5.874 1.00 . B B . 47 ALA O 1 1
8 20126 2 1 48 ARG C C 6.283 5.549 7.978 1.00 . B B . 48 ARG C 1 1
8 20127 2 1 48 ARG CA C 5.227 4.558 7.444 1.00 . B B . 48 ARG CA 1 1
8 20128 2 1 48 ARG CB C 5.647 3.115 7.848 1.00 . B B . 48 ARG CB 1 1
8 20129 2 1 48 ARG CD C 6.551 1.552 9.694 1.00 . B B . 48 ARG CD 1 1
8 20130 2 1 48 ARG CG C 5.927 2.915 9.358 1.00 . B B . 48 ARG CG 1 1
8 20131 2 1 48 ARG CZ C 8.965 1.350 10.254 1.00 . B B . 48 ARG CZ 1 1
8 20132 2 1 48 ARG H H 5.179 3.822 5.444 1.00 . B B . 48 ARG H 1 1
8 20133 2 1 48 ARG HA H 4.261 4.786 7.879 1.00 . B B . 48 ARG HA 1 1
8 20134 2 1 48 ARG HB2 H 4.856 2.433 7.554 1.00 . B B . 48 ARG HB2 1 1
8 20135 2 1 48 ARG HB3 H 6.544 2.854 7.301 1.00 . B B . 48 ARG HB3 1 1
8 20136 2 1 48 ARG HD2 H 6.410 1.353 10.754 1.00 . B B . 48 ARG HD2 1 1
8 20137 2 1 48 ARG HD3 H 6.041 0.777 9.130 1.00 . B B . 48 ARG HD3 1 1
8 20138 2 1 48 ARG HE H 8.240 1.568 8.425 1.00 . B B . 48 ARG HE 1 1
8 20139 2 1 48 ARG HG2 H 6.599 3.695 9.699 1.00 . B B . 48 ARG HG2 1 1
8 20140 2 1 48 ARG HG3 H 4.991 3.011 9.892 1.00 . B B . 48 ARG HG3 1 1
8 20141 2 1 48 ARG HH11 H 7.784 1.256 11.860 1.00 . B B . 48 ARG HH11 1 1
8 20142 2 1 48 ARG HH12 H 9.477 1.134 12.169 1.00 . B B . 48 ARG HH12 1 1
8 20143 2 1 48 ARG HH21 H 10.381 1.377 8.875 1.00 . B B . 48 ARG HH21 1 1
8 20144 2 1 48 ARG HH22 H 10.925 1.199 10.504 1.00 . B B . 48 ARG HH22 1 1
8 20145 2 1 48 ARG N N 5.112 4.650 5.966 1.00 . B B . 48 ARG N 1 1
8 20146 2 1 48 ARG NE N 7.990 1.496 9.370 1.00 . B B . 48 ARG NE 1 1
8 20147 2 1 48 ARG NH1 N 8.722 1.236 11.526 1.00 . B B . 48 ARG NH1 1 1
8 20148 2 1 48 ARG NH2 N 10.182 1.304 9.849 1.00 . B B . 48 ARG NH2 1 1
8 20149 2 1 48 ARG O O 6.013 6.367 8.858 1.00 . B B . 48 ARG O 1 1
8 20150 2 1 49 GLU C C 8.583 7.694 7.041 1.00 . B B . 49 GLU C 1 1
8 20151 2 1 49 GLU CA C 8.634 6.315 7.741 1.00 . B B . 49 GLU CA 1 1
8 20152 2 1 49 GLU CB C 9.917 5.558 7.342 1.00 . B B . 49 GLU CB 1 1
8 20153 2 1 49 GLU CD C 11.137 3.274 7.294 1.00 . B B . 49 GLU CD 1 1
8 20154 2 1 49 GLU CG C 10.078 4.163 7.981 1.00 . B B . 49 GLU CG 1 1
8 20155 2 1 49 GLU H H 7.583 4.829 6.650 1.00 . B B . 49 GLU H 1 1
8 20156 2 1 49 GLU HA H 8.631 6.469 8.814 1.00 . B B . 49 GLU HA 1 1
8 20157 2 1 49 GLU HB2 H 9.919 5.432 6.262 1.00 . B B . 49 GLU HB2 1 1
8 20158 2 1 49 GLU HB3 H 10.780 6.159 7.616 1.00 . B B . 49 GLU HB3 1 1
8 20159 2 1 49 GLU HG2 H 10.359 4.287 9.019 1.00 . B B . 49 GLU HG2 1 1
8 20160 2 1 49 GLU HG3 H 9.115 3.656 7.941 1.00 . B B . 49 GLU HG3 1 1
8 20161 2 1 49 GLU N N 7.473 5.477 7.380 1.00 . B B . 49 GLU N 1 1
8 20162 2 1 49 GLU O O 9.395 8.572 7.346 1.00 . B B . 49 GLU O 1 1
8 20163 2 1 49 GLU OE1 O 12.241 3.772 6.957 1.00 . B B . 49 GLU OE1 1 1
8 20164 2 1 49 GLU OE2 O 10.881 2.063 7.116 1.00 . B B . 49 GLU OE2 1 1
8 20165 2 1 50 ASN C C 8.678 9.318 4.330 1.00 . B B . 50 ASN C 1 1
8 20166 2 1 50 ASN CA C 7.449 9.058 5.251 1.00 . B B . 50 ASN CA 1 1
8 20167 2 1 50 ASN CB C 7.069 10.282 6.131 1.00 . B B . 50 ASN CB 1 1
8 20168 2 1 50 ASN CG C 5.708 10.091 6.813 1.00 . B B . 50 ASN CG 1 1
8 20169 2 1 50 ASN H H 7.008 7.104 5.952 1.00 . B B . 50 ASN H 1 1
8 20170 2 1 50 ASN HA H 6.609 8.841 4.594 1.00 . B B . 50 ASN HA 1 1
8 20171 2 1 50 ASN HB2 H 7.827 10.430 6.893 1.00 . B B . 50 ASN HB2 1 1
8 20172 2 1 50 ASN HB3 H 7.021 11.170 5.508 1.00 . B B . 50 ASN HB3 1 1
8 20173 2 1 50 ASN HD21 H 6.521 9.130 8.346 1.00 . B B . 50 ASN HD21 1 1
8 20174 2 1 50 ASN HD22 H 4.808 9.324 8.394 1.00 . B B . 50 ASN HD22 1 1
8 20175 2 1 50 ASN N N 7.627 7.848 6.092 1.00 . B B . 50 ASN N 1 1
8 20176 2 1 50 ASN ND2 N 5.678 9.452 7.969 1.00 . B B . 50 ASN ND2 1 1
8 20177 2 1 50 ASN O O 8.940 10.447 3.915 1.00 . B B . 50 ASN O 1 1
8 20178 2 1 50 ASN OD1 O 4.679 10.488 6.286 1.00 . B B . 50 ASN OD1 1 1
8 20179 2 1 51 LYS C C 10.111 8.511 1.551 1.00 . B B . 51 LYS C 1 1
8 20180 2 1 51 LYS CA C 10.508 8.180 3.013 1.00 . B B . 51 LYS CA 1 1
8 20181 2 1 51 LYS CB C 11.146 6.764 3.060 1.00 . B B . 51 LYS CB 1 1
8 20182 2 1 51 LYS CD C 13.051 6.959 4.798 1.00 . B B . 51 LYS CD 1 1
8 20183 2 1 51 LYS CE C 14.210 6.183 4.147 1.00 . B B . 51 LYS CE 1 1
8 20184 2 1 51 LYS CG C 11.671 6.355 4.450 1.00 . B B . 51 LYS CG 1 1
8 20185 2 1 51 LYS H H 9.067 7.360 4.336 1.00 . B B . 51 LYS H 1 1
8 20186 2 1 51 LYS HA H 11.236 8.906 3.353 1.00 . B B . 51 LYS HA 1 1
8 20187 2 1 51 LYS HB2 H 10.395 6.040 2.760 1.00 . B B . 51 LYS HB2 1 1
8 20188 2 1 51 LYS HB3 H 11.970 6.718 2.353 1.00 . B B . 51 LYS HB3 1 1
8 20189 2 1 51 LYS HD2 H 13.086 7.990 4.460 1.00 . B B . 51 LYS HD2 1 1
8 20190 2 1 51 LYS HD3 H 13.181 6.937 5.876 1.00 . B B . 51 LYS HD3 1 1
8 20191 2 1 51 LYS HE2 H 14.051 6.126 3.074 1.00 . B B . 51 LYS HE2 1 1
8 20192 2 1 51 LYS HE3 H 15.138 6.708 4.340 1.00 . B B . 51 LYS HE3 1 1
8 20193 2 1 51 LYS HG2 H 10.957 6.690 5.196 1.00 . B B . 51 LYS HG2 1 1
8 20194 2 1 51 LYS HG3 H 11.733 5.269 4.499 1.00 . B B . 51 LYS HG3 1 1
8 20195 2 1 51 LYS HZ1 H 15.002 4.242 4.140 1.00 . B B . 51 LYS HZ1 1 1
8 20196 2 1 51 LYS HZ2 H 13.396 4.316 4.667 1.00 . B B . 51 LYS HZ2 1 1
8 20197 2 1 51 LYS HZ3 H 14.647 4.830 5.683 1.00 . B B . 51 LYS HZ3 1 1
8 20198 2 1 51 LYS N N 9.352 8.210 3.951 1.00 . B B . 51 LYS N 1 1
8 20199 2 1 51 LYS NZ N 14.319 4.798 4.695 1.00 . B B . 51 LYS NZ 1 1
8 20200 2 1 51 LYS O O 10.980 8.689 0.686 1.00 . B B . 51 LYS O 1 1
8 20201 2 1 52 VAL C C 7.186 9.962 -0.017 1.00 . B B . 52 VAL C 1 1
8 20202 2 1 52 VAL CA C 8.227 8.816 -0.046 1.00 . B B . 52 VAL CA 1 1
8 20203 2 1 52 VAL CB C 7.573 7.501 -0.630 1.00 . B B . 52 VAL CB 1 1
8 20204 2 1 52 VAL CG1 C 8.657 6.451 -0.978 1.00 . B B . 52 VAL CG1 1 1
8 20205 2 1 52 VAL CG2 C 6.529 6.903 0.348 1.00 . B B . 52 VAL CG2 1 1
8 20206 2 1 52 VAL H H 8.177 8.486 2.041 1.00 . B B . 52 VAL H 1 1
8 20207 2 1 52 VAL HA H 9.036 9.115 -0.713 1.00 . B B . 52 VAL HA 1 1
8 20208 2 1 52 VAL HB H 7.061 7.758 -1.555 1.00 . B B . 52 VAL HB 1 1
8 20209 2 1 52 VAL HG11 H 9.212 6.187 -0.085 1.00 . B B . 52 VAL HG11 1 1
8 20210 2 1 52 VAL HG12 H 9.343 6.861 -1.711 1.00 . B B . 52 VAL HG12 1 1
8 20211 2 1 52 VAL HG13 H 8.192 5.563 -1.386 1.00 . B B . 52 VAL HG13 1 1
8 20212 2 1 52 VAL HG21 H 7.011 6.630 1.279 1.00 . B B . 52 VAL HG21 1 1
8 20213 2 1 52 VAL HG22 H 6.074 6.022 -0.089 1.00 . B B . 52 VAL HG22 1 1
8 20214 2 1 52 VAL HG23 H 5.757 7.633 0.550 1.00 . B B . 52 VAL HG23 1 1
8 20215 2 1 52 VAL N N 8.795 8.577 1.292 1.00 . B B . 52 VAL N 1 1
8 20216 2 1 52 VAL O O 6.520 10.195 1.002 1.00 . B B . 52 VAL O 1 1
8 20217 2 1 53 VAL C C 4.809 11.139 -2.032 1.00 . B B . 53 VAL C 1 1
8 20218 2 1 53 VAL CA C 6.065 11.741 -1.358 1.00 . B B . 53 VAL CA 1 1
8 20219 2 1 53 VAL CB C 6.653 12.907 -2.243 1.00 . B B . 53 VAL CB 1 1
8 20220 2 1 53 VAL CG1 C 5.611 14.033 -2.512 1.00 . B B . 53 VAL CG1 1 1
8 20221 2 1 53 VAL CG2 C 7.951 13.479 -1.611 1.00 . B B . 53 VAL CG2 1 1
8 20222 2 1 53 VAL H H 7.677 10.466 -1.891 1.00 . B B . 53 VAL H 1 1
8 20223 2 1 53 VAL HA H 5.789 12.152 -0.387 1.00 . B B . 53 VAL HA 1 1
8 20224 2 1 53 VAL HB H 6.922 12.478 -3.208 1.00 . B B . 53 VAL HB 1 1
8 20225 2 1 53 VAL HG11 H 4.759 13.629 -3.049 1.00 . B B . 53 VAL HG11 1 1
8 20226 2 1 53 VAL HG12 H 6.064 14.815 -3.112 1.00 . B B . 53 VAL HG12 1 1
8 20227 2 1 53 VAL HG13 H 5.276 14.453 -1.573 1.00 . B B . 53 VAL HG13 1 1
8 20228 2 1 53 VAL HG21 H 8.685 12.687 -1.502 1.00 . B B . 53 VAL HG21 1 1
8 20229 2 1 53 VAL HG22 H 7.731 13.895 -0.638 1.00 . B B . 53 VAL HG22 1 1
8 20230 2 1 53 VAL HG23 H 8.361 14.257 -2.248 1.00 . B B . 53 VAL HG23 1 1
8 20231 2 1 53 VAL N N 7.071 10.676 -1.150 1.00 . B B . 53 VAL N 1 1
8 20232 2 1 53 VAL O O 4.921 10.459 -3.052 1.00 . B B . 53 VAL O 1 1
8 20233 2 1 54 ILE C C 1.571 11.964 -2.659 1.00 . B B . 54 ILE C 1 1
8 20234 2 1 54 ILE CA C 2.334 10.843 -1.940 1.00 . B B . 54 ILE CA 1 1
8 20235 2 1 54 ILE CB C 1.454 10.228 -0.759 1.00 . B B . 54 ILE CB 1 1
8 20236 2 1 54 ILE CD1 C 3.375 8.787 0.289 1.00 . B B . 54 ILE CD1 1 1
8 20237 2 1 54 ILE CG1 C 1.982 8.818 -0.307 1.00 . B B . 54 ILE CG1 1 1
8 20238 2 1 54 ILE CG2 C -0.059 10.143 -1.129 1.00 . B B . 54 ILE CG2 1 1
8 20239 2 1 54 ILE H H 3.584 12.056 -0.741 1.00 . B B . 54 ILE H 1 1
8 20240 2 1 54 ILE HA H 2.549 10.048 -2.656 1.00 . B B . 54 ILE HA 1 1
8 20241 2 1 54 ILE HB H 1.534 10.906 0.085 1.00 . B B . 54 ILE HB 1 1
8 20242 2 1 54 ILE HD11 H 3.429 9.458 1.138 1.00 . B B . 54 ILE HD11 1 1
8 20243 2 1 54 ILE HD12 H 4.095 9.094 -0.459 1.00 . B B . 54 ILE HD12 1 1
8 20244 2 1 54 ILE HD13 H 3.604 7.783 0.613 1.00 . B B . 54 ILE HD13 1 1
8 20245 2 1 54 ILE HG12 H 1.317 8.413 0.447 1.00 . B B . 54 ILE HG12 1 1
8 20246 2 1 54 ILE HG13 H 1.980 8.154 -1.159 1.00 . B B . 54 ILE HG13 1 1
8 20247 2 1 54 ILE HG21 H -0.445 11.137 -1.325 1.00 . B B . 54 ILE HG21 1 1
8 20248 2 1 54 ILE HG22 H -0.616 9.704 -0.313 1.00 . B B . 54 ILE HG22 1 1
8 20249 2 1 54 ILE HG23 H -0.183 9.533 -2.015 1.00 . B B . 54 ILE HG23 1 1
8 20250 2 1 54 ILE N N 3.619 11.403 -1.460 1.00 . B B . 54 ILE N 1 1
8 20251 2 1 54 ILE O O 1.286 13.008 -2.060 1.00 . B B . 54 ILE O 1 1
8 20252 2 1 55 GLU C C -0.503 12.071 -5.646 1.00 . B B . 55 GLU C 1 1
8 20253 2 1 55 GLU CA C 0.575 12.746 -4.780 1.00 . B B . 55 GLU CA 1 1
8 20254 2 1 55 GLU CB C 1.628 13.466 -5.671 1.00 . B B . 55 GLU CB 1 1
8 20255 2 1 55 GLU CD C 0.602 15.804 -5.430 1.00 . B B . 55 GLU CD 1 1
8 20256 2 1 55 GLU CG C 1.137 14.730 -6.386 1.00 . B B . 55 GLU CG 1 1
8 20257 2 1 55 GLU H H 1.507 10.892 -4.351 1.00 . B B . 55 GLU H 1 1
8 20258 2 1 55 GLU HA H 0.093 13.479 -4.134 1.00 . B B . 55 GLU HA 1 1
8 20259 2 1 55 GLU HB2 H 2.473 13.744 -5.056 1.00 . B B . 55 GLU HB2 1 1
8 20260 2 1 55 GLU HB3 H 1.978 12.767 -6.434 1.00 . B B . 55 GLU HB3 1 1
8 20261 2 1 55 GLU HG2 H 1.970 15.143 -6.944 1.00 . B B . 55 GLU HG2 1 1
8 20262 2 1 55 GLU HG3 H 0.356 14.450 -7.085 1.00 . B B . 55 GLU HG3 1 1
8 20263 2 1 55 GLU N N 1.259 11.750 -3.940 1.00 . B B . 55 GLU N 1 1
8 20264 2 1 55 GLU O O -0.481 10.861 -5.833 1.00 . B B . 55 GLU O 1 1
8 20265 2 1 55 GLU OE1 O 1.407 16.603 -4.915 1.00 . B B . 55 GLU OE1 1 1
8 20266 2 1 55 GLU OE2 O -0.622 15.823 -5.147 1.00 . B B . 55 GLU OE2 1 1
8 20267 2 1 56 ARG C C -2.328 13.296 -8.406 1.00 . B B . 56 ARG C 1 1
8 20268 2 1 56 ARG CA C -2.443 12.407 -7.148 1.00 . B B . 56 ARG CA 1 1
8 20269 2 1 56 ARG CB C -3.891 12.384 -6.588 1.00 . B B . 56 ARG CB 1 1
8 20270 2 1 56 ARG CD C -5.586 11.281 -5.000 1.00 . B B . 56 ARG CD 1 1
8 20271 2 1 56 ARG CG C -4.144 11.273 -5.536 1.00 . B B . 56 ARG CG 1 1
8 20272 2 1 56 ARG CZ C -6.494 10.273 -2.908 1.00 . B B . 56 ARG CZ 1 1
8 20273 2 1 56 ARG H H -1.563 13.765 -5.767 1.00 . B B . 56 ARG H 1 1
8 20274 2 1 56 ARG HA H -2.176 11.390 -7.438 1.00 . B B . 56 ARG HA 1 1
8 20275 2 1 56 ARG HB2 H -4.101 13.344 -6.127 1.00 . B B . 56 ARG HB2 1 1
8 20276 2 1 56 ARG HB3 H -4.588 12.236 -7.411 1.00 . B B . 56 ARG HB3 1 1
8 20277 2 1 56 ARG HD2 H -5.770 12.231 -4.508 1.00 . B B . 56 ARG HD2 1 1
8 20278 2 1 56 ARG HD3 H -6.273 11.177 -5.833 1.00 . B B . 56 ARG HD3 1 1
8 20279 2 1 56 ARG HE H -5.503 9.293 -4.302 1.00 . B B . 56 ARG HE 1 1
8 20280 2 1 56 ARG HG2 H -3.945 10.305 -5.991 1.00 . B B . 56 ARG HG2 1 1
8 20281 2 1 56 ARG HG3 H -3.459 11.414 -4.704 1.00 . B B . 56 ARG HG3 1 1
8 20282 2 1 56 ARG HH11 H -6.692 12.259 -2.973 1.00 . B B . 56 ARG HH11 1 1
8 20283 2 1 56 ARG HH12 H -7.396 11.485 -1.600 1.00 . B B . 56 ARG HH12 1 1
8 20284 2 1 56 ARG HH21 H -6.411 8.316 -2.519 1.00 . B B . 56 ARG HH21 1 1
8 20285 2 1 56 ARG HH22 H -7.242 9.282 -1.354 1.00 . B B . 56 ARG HH22 1 1
8 20286 2 1 56 ARG N N -1.483 12.853 -6.117 1.00 . B B . 56 ARG N 1 1
8 20287 2 1 56 ARG NE N -5.830 10.173 -4.047 1.00 . B B . 56 ARG NE 1 1
8 20288 2 1 56 ARG NH1 N -6.892 11.429 -2.459 1.00 . B B . 56 ARG NH1 1 1
8 20289 2 1 56 ARG NH2 N -6.730 9.209 -2.205 1.00 . B B . 56 ARG NH2 1 1
8 20290 2 1 56 ARG O O -2.632 14.491 -8.364 1.00 . B B . 56 ARG O 1 1
8 20291 2 1 57 LYS C C -3.002 12.867 -11.697 1.00 . B B . 57 LYS C 1 1
8 20292 2 1 57 LYS CA C -1.807 13.349 -10.839 1.00 . B B . 57 LYS CA 1 1
8 20293 2 1 57 LYS CB C -0.449 13.007 -11.553 1.00 . B B . 57 LYS CB 1 1
8 20294 2 1 57 LYS CD C 1.205 14.449 -10.142 1.00 . B B . 57 LYS CD 1 1
8 20295 2 1 57 LYS CE C 2.337 15.500 -10.225 1.00 . B B . 57 LYS CE 1 1
8 20296 2 1 57 LYS CG C 0.628 14.119 -11.538 1.00 . B B . 57 LYS CG 1 1
8 20297 2 1 57 LYS H H -1.570 11.768 -9.455 1.00 . B B . 57 LYS H 1 1
8 20298 2 1 57 LYS HA H -1.882 14.426 -10.700 1.00 . B B . 57 LYS HA 1 1
8 20299 2 1 57 LYS HB2 H -0.024 12.129 -11.082 1.00 . B B . 57 LYS HB2 1 1
8 20300 2 1 57 LYS HB3 H -0.642 12.755 -12.594 1.00 . B B . 57 LYS HB3 1 1
8 20301 2 1 57 LYS HD2 H 0.412 14.837 -9.512 1.00 . B B . 57 LYS HD2 1 1
8 20302 2 1 57 LYS HD3 H 1.601 13.541 -9.698 1.00 . B B . 57 LYS HD3 1 1
8 20303 2 1 57 LYS HE2 H 3.093 15.156 -10.921 1.00 . B B . 57 LYS HE2 1 1
8 20304 2 1 57 LYS HE3 H 1.926 16.438 -10.582 1.00 . B B . 57 LYS HE3 1 1
8 20305 2 1 57 LYS HG2 H 1.448 13.805 -12.173 1.00 . B B . 57 LYS HG2 1 1
8 20306 2 1 57 LYS HG3 H 0.191 15.020 -11.955 1.00 . B B . 57 LYS HG3 1 1
8 20307 2 1 57 LYS HZ1 H 2.297 16.104 -8.227 1.00 . B B . 57 LYS HZ1 1 1
8 20308 2 1 57 LYS HZ2 H 3.759 16.425 -9.007 1.00 . B B . 57 LYS HZ2 1 1
8 20309 2 1 57 LYS HZ3 H 3.381 14.845 -8.543 1.00 . B B . 57 LYS HZ3 1 1
8 20310 2 1 57 LYS N N -1.880 12.694 -9.520 1.00 . B B . 57 LYS N 1 1
8 20311 2 1 57 LYS NZ N 2.988 15.735 -8.911 1.00 . B B . 57 LYS NZ 1 1
8 20312 2 1 57 LYS O O -3.021 11.717 -12.143 1.00 . B B . 57 LYS O 1 1
8 20313 2 1 58 ASN C C -6.051 12.301 -11.951 1.00 . B B . 58 ASN C 1 1
8 20314 2 1 58 ASN CA C -5.268 13.466 -12.624 1.00 . B B . 58 ASN CA 1 1
8 20315 2 1 58 ASN CB C -4.996 13.185 -14.132 1.00 . B B . 58 ASN CB 1 1
8 20316 2 1 58 ASN CG C -4.263 14.342 -14.819 1.00 . B B . 58 ASN CG 1 1
8 20317 2 1 58 ASN H H -3.863 14.679 -11.576 1.00 . B B . 58 ASN H 1 1
8 20318 2 1 58 ASN HA H -5.883 14.356 -12.546 1.00 . B B . 58 ASN HA 1 1
8 20319 2 1 58 ASN HB2 H -4.394 12.285 -14.225 1.00 . B B . 58 ASN HB2 1 1
8 20320 2 1 58 ASN HB3 H -5.939 13.023 -14.642 1.00 . B B . 58 ASN HB3 1 1
8 20321 2 1 58 ASN HD21 H -2.504 13.547 -14.385 1.00 . B B . 58 ASN HD21 1 1
8 20322 2 1 58 ASN HD22 H -2.459 15.029 -15.266 1.00 . B B . 58 ASN HD22 1 1
8 20323 2 1 58 ASN N N -3.994 13.766 -11.907 1.00 . B B . 58 ASN N 1 1
8 20324 2 1 58 ASN ND2 N -2.943 14.306 -14.819 1.00 . B B . 58 ASN ND2 1 1
8 20325 2 1 58 ASN O O -6.774 11.551 -12.614 1.00 . B B . 58 ASN O 1 1
8 20326 2 1 58 ASN OD1 O -4.879 15.264 -15.341 1.00 . B B . 58 ASN OD1 1 1
8 20327 2 1 59 GLY C C -5.604 9.902 -9.598 1.00 . B B . 59 GLY C 1 1
8 20328 2 1 59 GLY CA C -6.533 11.110 -9.823 1.00 . B B . 59 GLY CA 1 1
8 20329 2 1 59 GLY H H -5.395 12.878 -10.139 1.00 . B B . 59 GLY H 1 1
8 20330 2 1 59 GLY HA2 H -6.816 11.515 -8.861 1.00 . B B . 59 GLY HA2 1 1
8 20331 2 1 59 GLY HA3 H -7.430 10.765 -10.324 1.00 . B B . 59 GLY HA3 1 1
8 20332 2 1 59 GLY N N -5.918 12.196 -10.610 1.00 . B B . 59 GLY N 1 1
8 20333 2 1 59 GLY O O -5.790 9.138 -8.645 1.00 . B B . 59 GLY O 1 1
8 20334 2 1 60 LEU C C -2.628 8.732 -9.292 1.00 . B B . 60 LEU C 1 1
8 20335 2 1 60 LEU CA C -3.656 8.588 -10.441 1.00 . B B . 60 LEU CA 1 1
8 20336 2 1 60 LEU CB C -2.930 8.470 -11.812 1.00 . B B . 60 LEU CB 1 1
8 20337 2 1 60 LEU CD1 C -3.032 8.315 -14.371 1.00 . B B . 60 LEU CD1 1 1
8 20338 2 1 60 LEU CD2 C -4.801 7.124 -12.959 1.00 . B B . 60 LEU CD2 1 1
8 20339 2 1 60 LEU CG C -3.859 8.348 -13.066 1.00 . B B . 60 LEU CG 1 1
8 20340 2 1 60 LEU H H -4.450 10.433 -11.152 1.00 . B B . 60 LEU H 1 1
8 20341 2 1 60 LEU HA H -4.247 7.687 -10.278 1.00 . B B . 60 LEU HA 1 1
8 20342 2 1 60 LEU HB2 H -2.300 9.350 -11.942 1.00 . B B . 60 LEU HB2 1 1
8 20343 2 1 60 LEU HB3 H -2.286 7.598 -11.781 1.00 . B B . 60 LEU HB3 1 1
8 20344 2 1 60 LEU HD11 H -3.698 8.269 -15.223 1.00 . B B . 60 LEU HD11 1 1
8 20345 2 1 60 LEU HD12 H -2.382 7.447 -14.377 1.00 . B B . 60 LEU HD12 1 1
8 20346 2 1 60 LEU HD13 H -2.431 9.212 -14.439 1.00 . B B . 60 LEU HD13 1 1
8 20347 2 1 60 LEU HD21 H -5.420 7.222 -12.078 1.00 . B B . 60 LEU HD21 1 1
8 20348 2 1 60 LEU HD22 H -4.220 6.213 -12.889 1.00 . B B . 60 LEU HD22 1 1
8 20349 2 1 60 LEU HD23 H -5.436 7.078 -13.835 1.00 . B B . 60 LEU HD23 1 1
8 20350 2 1 60 LEU HG H -4.487 9.234 -13.115 1.00 . B B . 60 LEU HG 1 1
8 20351 2 1 60 LEU N N -4.592 9.742 -10.473 1.00 . B B . 60 LEU N 1 1
8 20352 2 1 60 LEU O O -2.085 9.818 -9.072 1.00 . B B . 60 LEU O 1 1
8 20353 2 1 61 ILE C C 0.006 7.672 -7.802 1.00 . B B . 61 ILE C 1 1
8 20354 2 1 61 ILE CA C -1.491 7.636 -7.376 1.00 . B B . 61 ILE CA 1 1
8 20355 2 1 61 ILE CB C -1.758 6.419 -6.384 1.00 . B B . 61 ILE CB 1 1
8 20356 2 1 61 ILE CD1 C -4.336 6.085 -6.783 1.00 . B B . 61 ILE CD1 1 1
8 20357 2 1 61 ILE CG1 C -3.226 6.433 -5.806 1.00 . B B . 61 ILE CG1 1 1
8 20358 2 1 61 ILE CG2 C -0.732 6.423 -5.213 1.00 . B B . 61 ILE CG2 1 1
8 20359 2 1 61 ILE H H -2.760 6.775 -8.855 1.00 . B B . 61 ILE H 1 1
8 20360 2 1 61 ILE HA H -1.713 8.555 -6.828 1.00 . B B . 61 ILE HA 1 1
8 20361 2 1 61 ILE HB H -1.614 5.500 -6.941 1.00 . B B . 61 ILE HB 1 1
8 20362 2 1 61 ILE HD11 H -4.363 6.814 -7.582 1.00 . B B . 61 ILE HD11 1 1
8 20363 2 1 61 ILE HD12 H -5.284 6.086 -6.265 1.00 . B B . 61 ILE HD12 1 1
8 20364 2 1 61 ILE HD13 H -4.161 5.102 -7.203 1.00 . B B . 61 ILE HD13 1 1
8 20365 2 1 61 ILE HG12 H -3.298 5.718 -4.999 1.00 . B B . 61 ILE HG12 1 1
8 20366 2 1 61 ILE HG13 H -3.437 7.418 -5.414 1.00 . B B . 61 ILE HG13 1 1
8 20367 2 1 61 ILE HG21 H 0.275 6.344 -5.604 1.00 . B B . 61 ILE HG21 1 1
8 20368 2 1 61 ILE HG22 H -0.922 5.587 -4.553 1.00 . B B . 61 ILE HG22 1 1
8 20369 2 1 61 ILE HG23 H -0.825 7.347 -4.652 1.00 . B B . 61 ILE HG23 1 1
8 20370 2 1 61 ILE N N -2.368 7.625 -8.568 1.00 . B B . 61 ILE N 1 1
8 20371 2 1 61 ILE O O 0.507 6.756 -8.462 1.00 . B B . 61 ILE O 1 1
8 20372 2 1 62 GLU C C 2.935 8.878 -6.390 1.00 . B B . 62 GLU C 1 1
8 20373 2 1 62 GLU CA C 2.106 9.026 -7.677 1.00 . B B . 62 GLU CA 1 1
8 20374 2 1 62 GLU CB C 2.264 10.468 -8.231 1.00 . B B . 62 GLU CB 1 1
8 20375 2 1 62 GLU CD C 2.687 9.961 -10.711 1.00 . B B . 62 GLU CD 1 1
8 20376 2 1 62 GLU CG C 1.781 10.656 -9.678 1.00 . B B . 62 GLU CG 1 1
8 20377 2 1 62 GLU H H 0.202 9.414 -6.888 1.00 . B B . 62 GLU H 1 1
8 20378 2 1 62 GLU HA H 2.464 8.318 -8.418 1.00 . B B . 62 GLU HA 1 1
8 20379 2 1 62 GLU HB2 H 1.698 11.147 -7.599 1.00 . B B . 62 GLU HB2 1 1
8 20380 2 1 62 GLU HB3 H 3.313 10.759 -8.184 1.00 . B B . 62 GLU HB3 1 1
8 20381 2 1 62 GLU HG2 H 0.771 10.262 -9.758 1.00 . B B . 62 GLU HG2 1 1
8 20382 2 1 62 GLU HG3 H 1.754 11.717 -9.901 1.00 . B B . 62 GLU HG3 1 1
8 20383 2 1 62 GLU N N 0.682 8.759 -7.407 1.00 . B B . 62 GLU N 1 1
8 20384 2 1 62 GLU O O 2.489 9.262 -5.303 1.00 . B B . 62 GLU O 1 1
8 20385 2 1 62 GLU OE1 O 3.824 10.444 -10.928 1.00 . B B . 62 GLU OE1 1 1
8 20386 2 1 62 GLU OE2 O 2.269 8.946 -11.311 1.00 . B B . 62 GLU OE2 1 1
8 20387 2 1 63 ILE C C 6.528 8.628 -5.800 1.00 . B B . 63 ILE C 1 1
8 20388 2 1 63 ILE CA C 5.097 8.150 -5.412 1.00 . B B . 63 ILE CA 1 1
8 20389 2 1 63 ILE CB C 5.062 6.654 -4.855 1.00 . B B . 63 ILE CB 1 1
8 20390 2 1 63 ILE CD1 C 6.133 5.290 -6.847 1.00 . B B . 63 ILE CD1 1 1
8 20391 2 1 63 ILE CG1 C 4.909 5.559 -5.990 1.00 . B B . 63 ILE CG1 1 1
8 20392 2 1 63 ILE CG2 C 3.922 6.493 -3.812 1.00 . B B . 63 ILE CG2 1 1
8 20393 2 1 63 ILE H H 4.423 8.029 -7.413 1.00 . B B . 63 ILE H 1 1
8 20394 2 1 63 ILE HA H 4.759 8.805 -4.606 1.00 . B B . 63 ILE HA 1 1
8 20395 2 1 63 ILE HB H 5.996 6.477 -4.326 1.00 . B B . 63 ILE HB 1 1
8 20396 2 1 63 ILE HD11 H 6.406 6.187 -7.386 1.00 . B B . 63 ILE HD11 1 1
8 20397 2 1 63 ILE HD12 H 5.910 4.504 -7.555 1.00 . B B . 63 ILE HD12 1 1
8 20398 2 1 63 ILE HD13 H 6.958 4.981 -6.220 1.00 . B B . 63 ILE HD13 1 1
8 20399 2 1 63 ILE HG12 H 4.645 4.613 -5.538 1.00 . B B . 63 ILE HG12 1 1
8 20400 2 1 63 ILE HG13 H 4.107 5.853 -6.657 1.00 . B B . 63 ILE HG13 1 1
8 20401 2 1 63 ILE HG21 H 3.904 5.476 -3.441 1.00 . B B . 63 ILE HG21 1 1
8 20402 2 1 63 ILE HG22 H 2.965 6.719 -4.271 1.00 . B B . 63 ILE HG22 1 1
8 20403 2 1 63 ILE HG23 H 4.083 7.171 -2.980 1.00 . B B . 63 ILE HG23 1 1
8 20404 2 1 63 ILE N N 4.153 8.332 -6.529 1.00 . B B . 63 ILE N 1 1
8 20405 2 1 63 ILE O O 7.108 8.196 -6.796 1.00 . B B . 63 ILE O 1 1
8 20406 2 1 64 TYR C C 9.342 9.851 -4.081 1.00 . B B . 64 TYR C 1 1
8 20407 2 1 64 TYR CA C 8.391 10.193 -5.243 1.00 . B B . 64 TYR CA 1 1
8 20408 2 1 64 TYR CB C 8.255 11.737 -5.394 1.00 . B B . 64 TYR CB 1 1
8 20409 2 1 64 TYR CD1 C 7.555 12.262 -7.793 1.00 . B B . 64 TYR CD1 1 1
8 20410 2 1 64 TYR CD2 C 5.894 12.431 -6.084 1.00 . B B . 64 TYR CD2 1 1
8 20411 2 1 64 TYR CE1 C 6.609 12.603 -8.741 1.00 . B B . 64 TYR CE1 1 1
8 20412 2 1 64 TYR CE2 C 4.955 12.781 -7.027 1.00 . B B . 64 TYR CE2 1 1
8 20413 2 1 64 TYR CG C 7.219 12.165 -6.443 1.00 . B B . 64 TYR CG 1 1
8 20414 2 1 64 TYR CZ C 5.312 12.857 -8.352 1.00 . B B . 64 TYR CZ 1 1
8 20415 2 1 64 TYR H H 6.524 9.884 -4.253 1.00 . B B . 64 TYR H 1 1
8 20416 2 1 64 TYR HA H 8.810 9.785 -6.163 1.00 . B B . 64 TYR HA 1 1
8 20417 2 1 64 TYR HB2 H 7.968 12.165 -4.441 1.00 . B B . 64 TYR HB2 1 1
8 20418 2 1 64 TYR HB3 H 9.214 12.154 -5.683 1.00 . B B . 64 TYR HB3 1 1
8 20419 2 1 64 TYR HD1 H 8.575 12.061 -8.099 1.00 . B B . 64 TYR HD1 1 1
8 20420 2 1 64 TYR HD2 H 5.605 12.376 -5.040 1.00 . B B . 64 TYR HD2 1 1
8 20421 2 1 64 TYR HE1 H 6.892 12.672 -9.783 1.00 . B B . 64 TYR HE1 1 1
8 20422 2 1 64 TYR HE2 H 3.938 12.982 -6.725 1.00 . B B . 64 TYR HE2 1 1
8 20423 2 1 64 TYR HH H 4.323 12.475 -9.960 1.00 . B B . 64 TYR HH 1 1
8 20424 2 1 64 TYR N N 7.058 9.580 -5.015 1.00 . B B . 64 TYR N 1 1
8 20425 2 1 64 TYR O O 8.923 9.284 -3.080 1.00 . B B . 64 TYR O 1 1
8 20426 2 1 64 TYR OH O 4.362 13.178 -9.295 1.00 . B B . 64 TYR OH 1 1
8 20427 2 1 65 ASN C C 11.918 11.339 -2.441 1.00 . B B . 65 ASN C 1 1
8 20428 2 1 65 ASN CA C 11.644 9.989 -3.159 1.00 . B B . 65 ASN CA 1 1
8 20429 2 1 65 ASN CB C 12.934 9.399 -3.803 1.00 . B B . 65 ASN CB 1 1
8 20430 2 1 65 ASN CG C 13.940 8.807 -2.805 1.00 . B B . 65 ASN CG 1 1
8 20431 2 1 65 ASN H H 10.921 10.580 -5.080 1.00 . B B . 65 ASN H 1 1
8 20432 2 1 65 ASN HA H 11.252 9.282 -2.430 1.00 . B B . 65 ASN HA 1 1
8 20433 2 1 65 ASN HB2 H 12.645 8.612 -4.494 1.00 . B B . 65 ASN HB2 1 1
8 20434 2 1 65 ASN HB3 H 13.435 10.178 -4.368 1.00 . B B . 65 ASN HB3 1 1
8 20435 2 1 65 ASN HD21 H 14.402 7.367 -4.065 1.00 . B B . 65 ASN HD21 1 1
8 20436 2 1 65 ASN HD22 H 15.228 7.340 -2.555 1.00 . B B . 65 ASN HD22 1 1
8 20437 2 1 65 ASN N N 10.630 10.181 -4.228 1.00 . B B . 65 ASN N 1 1
8 20438 2 1 65 ASN ND2 N 14.591 7.732 -3.182 1.00 . B B . 65 ASN ND2 1 1
8 20439 2 1 65 ASN O O 11.734 12.409 -3.032 1.00 . B B . 65 ASN O 1 1
8 20440 2 1 65 ASN OD1 O 14.116 9.289 -1.697 1.00 . B B . 65 ASN OD1 1 1
8 20441 2 1 66 GLU C C 14.104 13.082 -0.990 1.00 . B B . 66 GLU C 1 1
8 20442 2 1 66 GLU CA C 12.785 12.504 -0.419 1.00 . B B . 66 GLU CA 1 1
8 20443 2 1 66 GLU CB C 12.954 12.210 1.089 1.00 . B B . 66 GLU CB 1 1
8 20444 2 1 66 GLU CD C 11.857 11.757 3.352 1.00 . B B . 66 GLU CD 1 1
8 20445 2 1 66 GLU CG C 11.648 11.891 1.833 1.00 . B B . 66 GLU CG 1 1
8 20446 2 1 66 GLU H H 12.377 10.424 -0.710 1.00 . B B . 66 GLU H 1 1
8 20447 2 1 66 GLU HA H 12.008 13.254 -0.539 1.00 . B B . 66 GLU HA 1 1
8 20448 2 1 66 GLU HB2 H 13.624 11.364 1.206 1.00 . B B . 66 GLU HB2 1 1
8 20449 2 1 66 GLU HB3 H 13.410 13.075 1.566 1.00 . B B . 66 GLU HB3 1 1
8 20450 2 1 66 GLU HG2 H 10.933 12.687 1.636 1.00 . B B . 66 GLU HG2 1 1
8 20451 2 1 66 GLU HG3 H 11.244 10.959 1.449 1.00 . B B . 66 GLU HG3 1 1
8 20452 2 1 66 GLU N N 12.347 11.291 -1.162 1.00 . B B . 66 GLU N 1 1
8 20453 2 1 66 GLU O O 14.343 14.292 -0.913 1.00 . B B . 66 GLU O 1 1
8 20454 2 1 66 GLU OE1 O 12.464 10.756 3.791 1.00 . B B . 66 GLU OE1 1 1
8 20455 2 1 66 GLU OE2 O 11.458 12.671 4.108 1.00 . B B . 66 GLU OE2 1 1
8 20456 2 1 67 GLY C C 15.988 13.283 -3.585 1.00 . B B . 67 GLY C 1 1
8 20457 2 1 67 GLY CA C 16.192 12.586 -2.227 1.00 . B B . 67 GLY CA 1 1
8 20458 2 1 67 GLY H H 14.704 11.246 -1.522 1.00 . B B . 67 GLY H 1 1
8 20459 2 1 67 GLY HA2 H 16.753 13.243 -1.569 1.00 . B B . 67 GLY HA2 1 1
8 20460 2 1 67 GLY HA3 H 16.777 11.691 -2.390 1.00 . B B . 67 GLY HA3 1 1
8 20461 2 1 67 GLY N N 14.940 12.193 -1.560 1.00 . B B . 67 GLY N 1 1
8 20462 2 1 67 GLY O O 16.951 13.777 -4.180 1.00 . B B . 67 GLY O 1 1
8 20463 2 1 68 HIS C C 14.462 15.542 -5.167 1.00 . B B . 68 HIS C 1 1
8 20464 2 1 68 HIS CA C 14.355 13.999 -5.337 1.00 . B B . 68 HIS CA 1 1
8 20465 2 1 68 HIS CB C 12.918 13.576 -5.737 1.00 . B B . 68 HIS CB 1 1
8 20466 2 1 68 HIS CD2 C 11.761 15.166 -7.452 1.00 . B B . 68 HIS CD2 1 1
8 20467 2 1 68 HIS CE1 C 12.185 14.029 -9.272 1.00 . B B . 68 HIS CE1 1 1
8 20468 2 1 68 HIS CG C 12.460 14.067 -7.087 1.00 . B B . 68 HIS CG 1 1
8 20469 2 1 68 HIS H H 14.032 12.810 -3.598 1.00 . B B . 68 HIS H 1 1
8 20470 2 1 68 HIS HA H 15.046 13.689 -6.113 1.00 . B B . 68 HIS HA 1 1
8 20471 2 1 68 HIS HB2 H 12.863 12.493 -5.757 1.00 . B B . 68 HIS HB2 1 1
8 20472 2 1 68 HIS HB3 H 12.222 13.944 -4.989 1.00 . B B . 68 HIS HB3 1 1
8 20473 2 1 68 HIS HD1 H 13.166 12.514 -8.325 1.00 . B B . 68 HIS HD1 1 1
8 20474 2 1 68 HIS HD2 H 11.397 15.941 -6.794 1.00 . B B . 68 HIS HD2 1 1
8 20475 2 1 68 HIS HE1 H 12.216 13.716 -10.307 1.00 . B B . 68 HIS HE1 1 1
8 20476 2 1 68 HIS HE2 H 11.082 15.742 -9.349 1.00 . B B . 68 HIS HE2 1 1
8 20477 2 1 68 HIS N N 14.732 13.297 -4.085 1.00 . B B . 68 HIS N 1 1
8 20478 2 1 68 HIS ND1 N 12.707 13.380 -8.257 1.00 . B B . 68 HIS ND1 1 1
8 20479 2 1 68 HIS NE2 N 11.608 15.115 -8.813 1.00 . B B . 68 HIS NE2 1 1
8 20480 2 1 68 HIS O O 14.920 16.254 -6.070 1.00 . B B . 68 HIS O 1 1
8 20481 2 1 69 PHE C C 15.309 17.600 -2.548 1.00 . B B . 69 PHE C 1 1
8 20482 2 1 69 PHE CA C 14.174 17.466 -3.598 1.00 . B B . 69 PHE CA 1 1
8 20483 2 1 69 PHE CB C 12.827 18.028 -3.046 1.00 . B B . 69 PHE CB 1 1
8 20484 2 1 69 PHE CD1 C 11.433 16.236 -1.872 1.00 . B B . 69 PHE CD1 1 1
8 20485 2 1 69 PHE CD2 C 12.595 17.819 -0.500 1.00 . B B . 69 PHE CD2 1 1
8 20486 2 1 69 PHE CE1 C 10.929 15.627 -0.734 1.00 . B B . 69 PHE CE1 1 1
8 20487 2 1 69 PHE CE2 C 12.092 17.206 0.636 1.00 . B B . 69 PHE CE2 1 1
8 20488 2 1 69 PHE CG C 12.278 17.343 -1.780 1.00 . B B . 69 PHE CG 1 1
8 20489 2 1 69 PHE CZ C 11.259 16.111 0.518 1.00 . B B . 69 PHE CZ 1 1
8 20490 2 1 69 PHE H H 13.594 15.427 -3.369 1.00 . B B . 69 PHE H 1 1
8 20491 2 1 69 PHE HA H 14.456 18.040 -4.481 1.00 . B B . 69 PHE HA 1 1
8 20492 2 1 69 PHE HB2 H 12.952 19.078 -2.821 1.00 . B B . 69 PHE HB2 1 1
8 20493 2 1 69 PHE HB3 H 12.075 17.939 -3.824 1.00 . B B . 69 PHE HB3 1 1
8 20494 2 1 69 PHE HD1 H 11.171 15.845 -2.848 1.00 . B B . 69 PHE HD1 1 1
8 20495 2 1 69 PHE HD2 H 13.247 18.679 -0.398 1.00 . B B . 69 PHE HD2 1 1
8 20496 2 1 69 PHE HE1 H 10.276 14.769 -0.827 1.00 . B B . 69 PHE HE1 1 1
8 20497 2 1 69 PHE HE2 H 12.351 17.586 1.617 1.00 . B B . 69 PHE HE2 1 1
8 20498 2 1 69 PHE HZ H 10.864 15.632 1.405 1.00 . B B . 69 PHE HZ 1 1
8 20499 2 1 69 PHE N N 14.022 16.041 -3.998 1.00 . B B . 69 PHE N 1 1
8 20500 2 1 69 PHE O O 15.638 16.625 -1.869 1.00 . B B . 69 PHE O 1 1
8 20501 2 1 70 ASP C C 16.462 19.767 -0.161 1.00 . B B . 70 ASP C 1 1
8 20502 2 1 70 ASP CA C 16.996 19.038 -1.423 1.00 . B B . 70 ASP CA 1 1
8 20503 2 1 70 ASP CB C 18.174 19.811 -2.077 1.00 . B B . 70 ASP CB 1 1
8 20504 2 1 70 ASP CG C 17.794 21.217 -2.562 1.00 . B B . 70 ASP CG 1 1
8 20505 2 1 70 ASP H H 15.626 19.543 -2.990 1.00 . B B . 70 ASP H 1 1
8 20506 2 1 70 ASP HA H 17.373 18.065 -1.107 1.00 . B B . 70 ASP HA 1 1
8 20507 2 1 70 ASP HB2 H 18.986 19.892 -1.360 1.00 . B B . 70 ASP HB2 1 1
8 20508 2 1 70 ASP HB3 H 18.537 19.241 -2.932 1.00 . B B . 70 ASP HB3 1 1
8 20509 2 1 70 ASP N N 15.912 18.799 -2.415 1.00 . B B . 70 ASP N 1 1
8 20510 2 1 70 ASP O O 16.809 19.389 0.963 1.00 . B B . 70 ASP O 1 1
8 20511 2 1 70 ASP OD1 O 17.109 21.323 -3.594 1.00 . B B . 70 ASP OD1 1 1
8 20512 2 1 70 ASP OD2 O 18.150 22.207 -1.896 1.00 . B B . 70 ASP OD2 1 1
8 20513 2 1 71 PHE C C 16.053 22.341 1.588 1.00 . B B . 71 PHE C 1 1
8 20514 2 1 71 PHE CA C 14.994 21.634 0.688 1.00 . B B . 71 PHE CA 1 1
8 20515 2 1 71 PHE CB C 13.994 20.791 1.539 1.00 . B B . 71 PHE CB 1 1
8 20516 2 1 71 PHE CD1 C 12.316 22.566 2.269 1.00 . B B . 71 PHE CD1 1 1
8 20517 2 1 71 PHE CD2 C 13.491 21.366 3.981 1.00 . B B . 71 PHE CD2 1 1
8 20518 2 1 71 PHE CE1 C 11.649 23.295 3.240 1.00 . B B . 71 PHE CE1 1 1
8 20519 2 1 71 PHE CE2 C 12.824 22.098 4.949 1.00 . B B . 71 PHE CE2 1 1
8 20520 2 1 71 PHE CG C 13.251 21.586 2.620 1.00 . B B . 71 PHE CG 1 1
8 20521 2 1 71 PHE CZ C 11.902 23.061 4.578 1.00 . B B . 71 PHE CZ 1 1
8 20522 2 1 71 PHE H H 15.404 21.031 -1.308 1.00 . B B . 71 PHE H 1 1
8 20523 2 1 71 PHE HA H 14.427 22.406 0.173 1.00 . B B . 71 PHE HA 1 1
8 20524 2 1 71 PHE HB2 H 13.253 20.355 0.878 1.00 . B B . 71 PHE HB2 1 1
8 20525 2 1 71 PHE HB3 H 14.538 19.983 2.021 1.00 . B B . 71 PHE HB3 1 1
8 20526 2 1 71 PHE HD1 H 12.111 22.758 1.223 1.00 . B B . 71 PHE HD1 1 1
8 20527 2 1 71 PHE HD2 H 14.210 20.613 4.280 1.00 . B B . 71 PHE HD2 1 1
8 20528 2 1 71 PHE HE1 H 10.927 24.050 2.949 1.00 . B B . 71 PHE HE1 1 1
8 20529 2 1 71 PHE HE2 H 13.022 21.914 5.997 1.00 . B B . 71 PHE HE2 1 1
8 20530 2 1 71 PHE HZ H 11.379 23.631 5.336 1.00 . B B . 71 PHE HZ 1 1
8 20531 2 1 71 PHE N N 15.617 20.806 -0.379 1.00 . B B . 71 PHE N 1 1
8 20532 2 1 71 PHE O O 16.623 21.728 2.497 1.00 . B B . 71 PHE O 1 1
8 20533 2 1 72 SER C C 16.608 25.643 2.801 1.00 . B B . 72 SER C 1 1
8 20534 2 1 72 SER CA C 17.285 24.449 2.095 1.00 . B B . 72 SER CA 1 1
8 20535 2 1 72 SER CB C 18.401 24.955 1.147 1.00 . B B . 72 SER CB 1 1
8 20536 2 1 72 SER H H 15.814 24.067 0.593 1.00 . B B . 72 SER H 1 1
8 20537 2 1 72 SER HA H 17.736 23.816 2.859 1.00 . B B . 72 SER HA 1 1
8 20538 2 1 72 SER HB2 H 18.860 24.110 0.650 1.00 . B B . 72 SER HB2 1 1
8 20539 2 1 72 SER HB3 H 17.975 25.614 0.395 1.00 . B B . 72 SER HB3 1 1
8 20540 2 1 72 SER HG H 19.918 26.206 1.228 1.00 . B B . 72 SER HG 1 1
8 20541 2 1 72 SER N N 16.302 23.635 1.327 1.00 . B B . 72 SER N 1 1
8 20542 2 1 72 SER O O 15.459 25.995 2.506 1.00 . B B . 72 SER O 1 1
8 20543 2 1 72 SER OG O 19.419 25.664 1.847 1.00 . B B . 72 SER OG 1 1
8 20544 2 1 73 PHE C C 16.989 28.731 3.509 1.00 . B B . 73 PHE C 1 1
8 20545 2 1 73 PHE CA C 16.931 27.486 4.459 1.00 . B B . 73 PHE CA 1 1
8 20546 2 1 73 PHE CB C 17.858 27.658 5.707 1.00 . B B . 73 PHE CB 1 1
8 20547 2 1 73 PHE CD1 C 16.273 28.436 7.543 1.00 . B B . 73 PHE CD1 1 1
8 20548 2 1 73 PHE CD2 C 18.068 29.897 6.926 1.00 . B B . 73 PHE CD2 1 1
8 20549 2 1 73 PHE CE1 C 15.847 29.360 8.479 1.00 . B B . 73 PHE CE1 1 1
8 20550 2 1 73 PHE CE2 C 17.642 30.819 7.863 1.00 . B B . 73 PHE CE2 1 1
8 20551 2 1 73 PHE CG C 17.390 28.687 6.744 1.00 . B B . 73 PHE CG 1 1
8 20552 2 1 73 PHE CZ C 16.531 30.549 8.641 1.00 . B B . 73 PHE CZ 1 1
8 20553 2 1 73 PHE H H 18.233 25.890 3.935 1.00 . B B . 73 PHE H 1 1
8 20554 2 1 73 PHE HA H 15.907 27.343 4.793 1.00 . B B . 73 PHE HA 1 1
8 20555 2 1 73 PHE HB2 H 17.940 26.704 6.217 1.00 . B B . 73 PHE HB2 1 1
8 20556 2 1 73 PHE HB3 H 18.848 27.944 5.368 1.00 . B B . 73 PHE HB3 1 1
8 20557 2 1 73 PHE HD1 H 15.731 27.506 7.421 1.00 . B B . 73 PHE HD1 1 1
8 20558 2 1 73 PHE HD2 H 18.939 30.113 6.320 1.00 . B B . 73 PHE HD2 1 1
8 20559 2 1 73 PHE HE1 H 14.978 29.148 9.091 1.00 . B B . 73 PHE HE1 1 1
8 20560 2 1 73 PHE HE2 H 18.177 31.750 7.988 1.00 . B B . 73 PHE HE2 1 1
8 20561 2 1 73 PHE HZ H 16.196 31.270 9.376 1.00 . B B . 73 PHE HZ 1 1
8 20562 2 1 73 PHE N N 17.353 26.263 3.734 1.00 . B B . 73 PHE N 1 1
8 20563 2 1 73 PHE O O 17.451 28.618 2.365 1.00 . B B . 73 PHE O 1 1
8 20564 2 1 74 GLY C C 17.875 31.844 3.082 1.00 . B B . 74 GLY C 1 1
8 20565 2 1 74 GLY CA C 16.501 31.157 3.194 1.00 . B B . 74 GLY CA 1 1
8 20566 2 1 74 GLY H H 16.148 29.920 4.896 1.00 . B B . 74 GLY H 1 1
8 20567 2 1 74 GLY HA2 H 16.137 30.945 2.194 1.00 . B B . 74 GLY HA2 1 1
8 20568 2 1 74 GLY HA3 H 15.806 31.843 3.663 1.00 . B B . 74 GLY HA3 1 1
8 20569 2 1 74 GLY N N 16.511 29.904 3.987 1.00 . B B . 74 GLY N 1 1
8 20570 2 1 74 GLY O O 18.039 33.008 3.473 1.00 . B B . 74 GLY O 1 1
8 20571 2 1 75 LEU C C 20.684 31.265 0.857 1.00 . B B . 75 LEU C 1 1
8 20572 2 1 75 LEU CA C 20.249 31.579 2.314 1.00 . B B . 75 LEU CA 1 1
8 20573 2 1 75 LEU CB C 21.215 30.886 3.325 1.00 . B B . 75 LEU CB 1 1
8 20574 2 1 75 LEU CD1 C 21.923 30.351 5.733 1.00 . B B . 75 LEU CD1 1 1
8 20575 2 1 75 LEU CD2 C 21.089 32.691 5.148 1.00 . B B . 75 LEU CD2 1 1
8 20576 2 1 75 LEU CG C 20.974 31.179 4.840 1.00 . B B . 75 LEU CG 1 1
8 20577 2 1 75 LEU H H 18.642 30.201 2.248 1.00 . B B . 75 LEU H 1 1
8 20578 2 1 75 LEU HA H 20.286 32.654 2.464 1.00 . B B . 75 LEU HA 1 1
8 20579 2 1 75 LEU HB2 H 21.148 29.814 3.172 1.00 . B B . 75 LEU HB2 1 1
8 20580 2 1 75 LEU HB3 H 22.231 31.192 3.083 1.00 . B B . 75 LEU HB3 1 1
8 20581 2 1 75 LEU HD11 H 22.954 30.605 5.514 1.00 . B B . 75 LEU HD11 1 1
8 20582 2 1 75 LEU HD12 H 21.767 29.298 5.545 1.00 . B B . 75 LEU HD12 1 1
8 20583 2 1 75 LEU HD13 H 21.715 30.558 6.773 1.00 . B B . 75 LEU HD13 1 1
8 20584 2 1 75 LEU HD21 H 20.354 33.235 4.571 1.00 . B B . 75 LEU HD21 1 1
8 20585 2 1 75 LEU HD22 H 22.081 33.049 4.893 1.00 . B B . 75 LEU HD22 1 1
8 20586 2 1 75 LEU HD23 H 20.910 32.863 6.202 1.00 . B B . 75 LEU HD23 1 1
8 20587 2 1 75 LEU HG H 19.963 30.876 5.090 1.00 . B B . 75 LEU HG 1 1
8 20588 2 1 75 LEU N N 18.859 31.107 2.535 1.00 . B B . 75 LEU N 1 1
8 20589 2 1 75 LEU O O 19.857 30.892 0.021 1.00 . B B . 75 LEU O 1 1
8 20590 2 1 76 GLU C C 23.163 29.615 -0.699 1.00 . B B . 76 GLU C 1 1
8 20591 2 1 76 GLU CA C 22.570 31.043 -0.747 1.00 . B B . 76 GLU CA 1 1
8 20592 2 1 76 GLU CB C 23.652 32.076 -1.143 1.00 . B B . 76 GLU CB 1 1
8 20593 2 1 76 GLU CD C 22.148 33.562 -2.608 1.00 . B B . 76 GLU CD 1 1
8 20594 2 1 76 GLU CG C 23.111 33.499 -1.408 1.00 . B B . 76 GLU CG 1 1
8 20595 2 1 76 GLU H H 22.566 31.857 1.221 1.00 . B B . 76 GLU H 1 1
8 20596 2 1 76 GLU HA H 21.781 31.057 -1.499 1.00 . B B . 76 GLU HA 1 1
8 20597 2 1 76 GLU HB2 H 24.380 32.137 -0.341 1.00 . B B . 76 GLU HB2 1 1
8 20598 2 1 76 GLU HB3 H 24.159 31.733 -2.041 1.00 . B B . 76 GLU HB3 1 1
8 20599 2 1 76 GLU HG2 H 22.597 33.849 -0.516 1.00 . B B . 76 GLU HG2 1 1
8 20600 2 1 76 GLU HG3 H 23.952 34.156 -1.601 1.00 . B B . 76 GLU HG3 1 1
8 20601 2 1 76 GLU N N 21.981 31.436 0.556 1.00 . B B . 76 GLU N 1 1
8 20602 2 1 76 GLU O O 23.287 28.952 -1.737 1.00 . B B . 76 GLU O 1 1
8 20603 2 1 76 GLU OE1 O 22.628 33.549 -3.764 1.00 . B B . 76 GLU OE1 1 1
8 20604 2 1 76 GLU OE2 O 20.915 33.601 -2.410 1.00 . B B . 76 GLU OE2 1 1
8 20605 2 1 77 HIS C C 23.071 26.697 0.534 1.00 . B B . 77 HIS C 1 1
8 20606 2 1 77 HIS CA C 24.127 27.819 0.732 1.00 . B B . 77 HIS CA 1 1
8 20607 2 1 77 HIS CB C 24.755 27.746 2.150 1.00 . B B . 77 HIS CB 1 1
8 20608 2 1 77 HIS CD2 C 25.152 25.281 2.924 1.00 . B B . 77 HIS CD2 1 1
8 20609 2 1 77 HIS CE1 C 27.291 25.147 2.471 1.00 . B B . 77 HIS CE1 1 1
8 20610 2 1 77 HIS CG C 25.537 26.480 2.417 1.00 . B B . 77 HIS CG 1 1
8 20611 2 1 77 HIS H H 23.407 29.745 1.292 1.00 . B B . 77 HIS H 1 1
8 20612 2 1 77 HIS HA H 24.919 27.687 -0.004 1.00 . B B . 77 HIS HA 1 1
8 20613 2 1 77 HIS HB2 H 25.436 28.579 2.276 1.00 . B B . 77 HIS HB2 1 1
8 20614 2 1 77 HIS HB3 H 23.971 27.823 2.896 1.00 . B B . 77 HIS HB3 1 1
8 20615 2 1 77 HIS HD1 H 27.462 27.060 1.784 1.00 . B B . 77 HIS HD1 1 1
8 20616 2 1 77 HIS HD2 H 24.156 25.012 3.248 1.00 . B B . 77 HIS HD2 1 1
8 20617 2 1 77 HIS HE1 H 28.300 24.772 2.371 1.00 . B B . 77 HIS HE1 1 1
8 20618 2 1 77 HIS HE2 H 26.328 23.621 3.419 1.00 . B B . 77 HIS HE2 1 1
8 20619 2 1 77 HIS N N 23.533 29.158 0.514 1.00 . B B . 77 HIS N 1 1
8 20620 2 1 77 HIS ND1 N 26.886 26.358 2.150 1.00 . B B . 77 HIS ND1 1 1
8 20621 2 1 77 HIS NE2 N 26.263 24.475 2.944 1.00 . B B . 77 HIS NE2 1 1
8 20622 2 1 77 HIS O O 22.035 26.701 1.206 1.00 . B B . 77 HIS O 1 1
8 20623 2 1 78 HIS C C 21.125 24.978 -1.343 1.00 . B B . 78 HIS C 1 1
8 20624 2 1 78 HIS CA C 22.510 24.583 -0.730 1.00 . B B . 78 HIS CA 1 1
8 20625 2 1 78 HIS CB C 22.370 23.679 0.541 1.00 . B B . 78 HIS CB 1 1
8 20626 2 1 78 HIS CD2 C 20.499 21.848 0.669 1.00 . B B . 78 HIS CD2 1 1
8 20627 2 1 78 HIS CE1 C 21.552 20.246 -0.389 1.00 . B B . 78 HIS CE1 1 1
8 20628 2 1 78 HIS CG C 21.721 22.328 0.318 1.00 . B B . 78 HIS CG 1 1
8 20629 2 1 78 HIS H H 24.173 25.891 -0.943 1.00 . B B . 78 HIS H 1 1
8 20630 2 1 78 HIS HA H 23.048 24.023 -1.488 1.00 . B B . 78 HIS HA 1 1
8 20631 2 1 78 HIS HB2 H 23.358 23.496 0.950 1.00 . B B . 78 HIS HB2 1 1
8 20632 2 1 78 HIS HB3 H 21.787 24.213 1.285 1.00 . B B . 78 HIS HB3 1 1
8 20633 2 1 78 HIS HD1 H 23.257 21.314 -0.712 1.00 . B B . 78 HIS HD1 1 1
8 20634 2 1 78 HIS HD2 H 19.727 22.386 1.200 1.00 . B B . 78 HIS HD2 1 1
8 20635 2 1 78 HIS HE1 H 21.783 19.292 -0.848 1.00 . B B . 78 HIS HE1 1 1
8 20636 2 1 78 HIS HE2 H 19.678 19.940 0.368 1.00 . B B . 78 HIS HE2 1 1
8 20637 2 1 78 HIS N N 23.354 25.770 -0.417 1.00 . B B . 78 HIS N 1 1
8 20638 2 1 78 HIS ND1 N 22.351 21.291 -0.342 1.00 . B B . 78 HIS ND1 1 1
8 20639 2 1 78 HIS NE2 N 20.428 20.558 0.217 1.00 . B B . 78 HIS NE2 1 1
8 20640 2 1 78 HIS O O 20.256 24.130 -1.530 1.00 . B B . 78 HIS O 1 1
8 20641 2 1 79 HIS C C 19.380 26.402 -3.662 1.00 . B B . 79 HIS C 1 1
8 20642 2 1 79 HIS CA C 19.665 26.816 -2.191 1.00 . B B . 79 HIS CA 1 1
8 20643 2 1 79 HIS CB C 19.694 28.357 -2.031 1.00 . B B . 79 HIS CB 1 1
8 20644 2 1 79 HIS CD2 C 17.278 29.195 -1.553 1.00 . B B . 79 HIS CD2 1 1
8 20645 2 1 79 HIS CE1 C 16.911 30.216 -3.454 1.00 . B B . 79 HIS CE1 1 1
8 20646 2 1 79 HIS CG C 18.387 29.048 -2.315 1.00 . B B . 79 HIS CG 1 1
8 20647 2 1 79 HIS H H 21.734 26.863 -1.672 1.00 . B B . 79 HIS H 1 1
8 20648 2 1 79 HIS HA H 18.876 26.417 -1.559 1.00 . B B . 79 HIS HA 1 1
8 20649 2 1 79 HIS HB2 H 19.978 28.599 -1.014 1.00 . B B . 79 HIS HB2 1 1
8 20650 2 1 79 HIS HB3 H 20.438 28.767 -2.701 1.00 . B B . 79 HIS HB3 1 1
8 20651 2 1 79 HIS HD1 H 18.733 29.788 -4.261 1.00 . B B . 79 HIS HD1 1 1
8 20652 2 1 79 HIS HD2 H 17.130 28.808 -0.554 1.00 . B B . 79 HIS HD2 1 1
8 20653 2 1 79 HIS HE1 H 16.434 30.779 -4.244 1.00 . B B . 79 HIS HE1 1 1
8 20654 2 1 79 HIS HE2 H 15.565 30.341 -1.928 1.00 . B B . 79 HIS HE2 1 1
8 20655 2 1 79 HIS N N 20.957 26.262 -1.714 1.00 . B B . 79 HIS N 1 1
8 20656 2 1 79 HIS ND1 N 18.118 29.702 -3.500 1.00 . B B . 79 HIS ND1 1 1
8 20657 2 1 79 HIS NE2 N 16.376 29.925 -2.287 1.00 . B B . 79 HIS NE2 1 1
8 20658 2 1 79 HIS O O 19.775 27.099 -4.605 1.00 . B B . 79 HIS O 1 1
8 20659 2 1 80 HIS C C 17.031 24.068 -5.329 1.00 . B B . 80 HIS C 1 1
8 20660 2 1 80 HIS CA C 18.475 24.629 -5.187 1.00 . B B . 80 HIS CA 1 1
8 20661 2 1 80 HIS CB C 19.512 23.509 -5.460 1.00 . B B . 80 HIS CB 1 1
8 20662 2 1 80 HIS CD2 C 21.982 23.656 -4.641 1.00 . B B . 80 HIS CD2 1 1
8 20663 2 1 80 HIS CE1 C 22.679 25.209 -6.014 1.00 . B B . 80 HIS CE1 1 1
8 20664 2 1 80 HIS CG C 20.943 23.983 -5.443 1.00 . B B . 80 HIS CG 1 1
8 20665 2 1 80 HIS H H 18.422 24.739 -3.049 1.00 . B B . 80 HIS H 1 1
8 20666 2 1 80 HIS HA H 18.601 25.408 -5.933 1.00 . B B . 80 HIS HA 1 1
8 20667 2 1 80 HIS HB2 H 19.402 22.737 -4.708 1.00 . B B . 80 HIS HB2 1 1
8 20668 2 1 80 HIS HB3 H 19.321 23.075 -6.435 1.00 . B B . 80 HIS HB3 1 1
8 20669 2 1 80 HIS HD1 H 20.902 25.414 -6.988 1.00 . B B . 80 HIS HD1 1 1
8 20670 2 1 80 HIS HD2 H 21.973 22.922 -3.846 1.00 . B B . 80 HIS HD2 1 1
8 20671 2 1 80 HIS HE1 H 23.307 25.933 -6.520 1.00 . B B . 80 HIS HE1 1 1
8 20672 2 1 80 HIS HE2 H 23.862 24.563 -4.489 1.00 . B B . 80 HIS HE2 1 1
8 20673 2 1 80 HIS N N 18.729 25.229 -3.844 1.00 . B B . 80 HIS N 1 1
8 20674 2 1 80 HIS ND1 N 21.418 24.959 -6.292 1.00 . B B . 80 HIS ND1 1 1
8 20675 2 1 80 HIS NE2 N 23.047 24.436 -5.017 1.00 . B B . 80 HIS NE2 1 1
8 20676 2 1 80 HIS O O 16.182 24.264 -4.460 1.00 . B B . 80 HIS O 1 1
8 20677 2 1 81 HIS C C 15.462 21.222 -6.511 1.00 . B B . 81 HIS C 1 1
8 20678 2 1 81 HIS CA C 15.454 22.754 -6.770 1.00 . B B . 81 HIS CA 1 1
8 20679 2 1 81 HIS CB C 15.089 23.034 -8.252 1.00 . B B . 81 HIS CB 1 1
8 20680 2 1 81 HIS CD2 C 13.950 25.344 -8.671 1.00 . B B . 81 HIS CD2 1 1
8 20681 2 1 81 HIS CE1 C 15.745 26.494 -9.165 1.00 . B B . 81 HIS CE1 1 1
8 20682 2 1 81 HIS CG C 15.007 24.498 -8.600 1.00 . B B . 81 HIS CG 1 1
8 20683 2 1 81 HIS H H 17.489 23.275 -7.115 1.00 . B B . 81 HIS H 1 1
8 20684 2 1 81 HIS HA H 14.699 23.210 -6.131 1.00 . B B . 81 HIS HA 1 1
8 20685 2 1 81 HIS HB2 H 15.840 22.589 -8.895 1.00 . B B . 81 HIS HB2 1 1
8 20686 2 1 81 HIS HB3 H 14.127 22.585 -8.478 1.00 . B B . 81 HIS HB3 1 1
8 20687 2 1 81 HIS HD1 H 17.035 24.927 -8.965 1.00 . B B . 81 HIS HD1 1 1
8 20688 2 1 81 HIS HD2 H 12.913 25.095 -8.485 1.00 . B B . 81 HIS HD2 1 1
8 20689 2 1 81 HIS HE1 H 16.406 27.309 -9.432 1.00 . B B . 81 HIS HE1 1 1
8 20690 2 1 81 HIS HE2 H 13.898 27.335 -9.329 1.00 . B B . 81 HIS HE2 1 1
8 20691 2 1 81 HIS N N 16.771 23.373 -6.459 1.00 . B B . 81 HIS N 1 1
8 20692 2 1 81 HIS ND1 N 16.114 25.255 -8.917 1.00 . B B . 81 HIS ND1 1 1
8 20693 2 1 81 HIS NE2 N 14.442 26.578 -9.023 1.00 . B B . 81 HIS NE2 1 1
8 20694 2 1 81 HIS O O 14.479 20.661 -6.013 1.00 . B B . 81 HIS O 1 1
8 20695 2 1 82 HIS C C 17.484 18.627 -5.546 1.00 . B B . 82 HIS C 1 1
8 20696 2 1 82 HIS CA C 16.703 19.073 -6.795 1.00 . B B . 82 HIS CA 1 1
8 20697 2 1 82 HIS CB C 17.389 18.536 -8.078 1.00 . B B . 82 HIS CB 1 1
8 20698 2 1 82 HIS CD2 C 16.787 19.968 -10.172 1.00 . B B . 82 HIS CD2 1 1
8 20699 2 1 82 HIS CE1 C 15.299 18.639 -11.063 1.00 . B B . 82 HIS CE1 1 1
8 20700 2 1 82 HIS CG C 16.677 18.889 -9.362 1.00 . B B . 82 HIS CG 1 1
8 20701 2 1 82 HIS H H 17.368 21.073 -7.137 1.00 . B B . 82 HIS H 1 1
8 20702 2 1 82 HIS HA H 15.703 18.649 -6.729 1.00 . B B . 82 HIS HA 1 1
8 20703 2 1 82 HIS HB2 H 18.392 18.935 -8.137 1.00 . B B . 82 HIS HB2 1 1
8 20704 2 1 82 HIS HB3 H 17.450 17.454 -8.025 1.00 . B B . 82 HIS HB3 1 1
8 20705 2 1 82 HIS HD1 H 15.407 17.226 -9.598 1.00 . B B . 82 HIS HD1 1 1
8 20706 2 1 82 HIS HD2 H 17.442 20.816 -10.022 1.00 . B B . 82 HIS HD2 1 1
8 20707 2 1 82 HIS HE1 H 14.556 18.226 -11.732 1.00 . B B . 82 HIS HE1 1 1
8 20708 2 1 82 HIS HE2 H 15.678 20.471 -11.877 1.00 . B B . 82 HIS HE2 1 1
8 20709 2 1 82 HIS N N 16.585 20.555 -6.857 1.00 . B B . 82 HIS N 1 1
8 20710 2 1 82 HIS ND1 N 15.732 18.079 -9.954 1.00 . B B . 82 HIS ND1 1 1
8 20711 2 1 82 HIS NE2 N 15.921 19.785 -11.217 1.00 . B B . 82 HIS NE2 1 1
8 20712 2 1 82 HIS O O 18.668 18.941 -5.379 1.00 . B B . 82 HIS O 1 1
9 20713 1 1 1 MET C C -1.104 18.247 1.335 1.00 . A A . 1 MET C 1 1
9 20714 1 1 1 MET CA C -0.646 18.768 -0.043 1.00 . A A . 1 MET CA 1 1
9 20715 1 1 1 MET CB C -0.132 17.600 -0.933 1.00 . A A . 1 MET CB 1 1
9 20716 1 1 1 MET CE C -1.903 14.047 -2.345 1.00 . A A . 1 MET CE 1 1
9 20717 1 1 1 MET CG C -1.165 16.493 -1.211 1.00 . A A . 1 MET CG 1 1
9 20718 1 1 1 MET H1 H 1.229 19.401 0.622 1.00 . A A . 1 MET H1 1 1
9 20719 1 1 1 MET H2 H 0.046 20.604 0.674 1.00 . A A . 1 MET H2 1 1
9 20720 1 1 1 MET HA H -1.488 19.245 -0.535 1.00 . A A . 1 MET HA 1 1
9 20721 1 1 1 MET HB2 H 0.186 18.005 -1.887 1.00 . A A . 1 MET HB2 1 1
9 20722 1 1 1 MET HB3 H 0.728 17.146 -0.453 1.00 . A A . 1 MET HB3 1 1
9 20723 1 1 1 MET HE1 H -1.642 13.206 -2.970 1.00 . A A . 1 MET HE1 1 1
9 20724 1 1 1 MET HE2 H -2.774 14.540 -2.754 1.00 . A A . 1 MET HE2 1 1
9 20725 1 1 1 MET HE3 H -2.122 13.700 -1.346 1.00 . A A . 1 MET HE3 1 1
9 20726 1 1 1 MET HG2 H -1.456 16.040 -0.271 1.00 . A A . 1 MET HG2 1 1
9 20727 1 1 1 MET HG3 H -2.037 16.936 -1.678 1.00 . A A . 1 MET HG3 1 1
9 20728 1 1 1 MET N N 0.411 19.801 0.122 1.00 . A A . 1 MET N 1 1
9 20729 1 1 1 MET O O -0.278 18.085 2.241 1.00 . A A . 1 MET O 1 1
9 20730 1 1 1 MET SD S -0.525 15.199 -2.298 1.00 . A A . 1 MET SD 1 1
9 20731 1 1 2 ASP C C -2.506 16.082 3.061 1.00 . A A . 2 ASP C 1 1
9 20732 1 1 2 ASP CA C -3.029 17.506 2.736 1.00 . A A . 2 ASP CA 1 1
9 20733 1 1 2 ASP CB C -4.576 17.515 2.612 1.00 . A A . 2 ASP CB 1 1
9 20734 1 1 2 ASP CG C -5.124 18.852 2.081 1.00 . A A . 2 ASP CG 1 1
9 20735 1 1 2 ASP H H -3.017 18.170 0.717 1.00 . A A . 2 ASP H 1 1
9 20736 1 1 2 ASP HA H -2.737 18.183 3.539 1.00 . A A . 2 ASP HA 1 1
9 20737 1 1 2 ASP HB2 H -4.886 16.725 1.934 1.00 . A A . 2 ASP HB2 1 1
9 20738 1 1 2 ASP HB3 H -5.015 17.322 3.589 1.00 . A A . 2 ASP HB3 1 1
9 20739 1 1 2 ASP N N -2.425 18.003 1.482 1.00 . A A . 2 ASP N 1 1
9 20740 1 1 2 ASP O O -2.938 15.095 2.461 1.00 . A A . 2 ASP O 1 1
9 20741 1 1 2 ASP OD1 O -5.364 19.776 2.886 1.00 . A A . 2 ASP OD1 1 1
9 20742 1 1 2 ASP OD2 O -5.290 18.992 0.846 1.00 . A A . 2 ASP OD2 1 1
9 20743 1 1 3 LYS C C -1.807 13.779 5.151 1.00 . A A . 3 LYS C 1 1
9 20744 1 1 3 LYS CA C -0.867 14.730 4.353 1.00 . A A . 3 LYS CA 1 1
9 20745 1 1 3 LYS CB C 0.428 15.063 5.139 1.00 . A A . 3 LYS CB 1 1
9 20746 1 1 3 LYS CD C 2.686 14.279 6.071 1.00 . A A . 3 LYS CD 1 1
9 20747 1 1 3 LYS CE C 3.556 13.083 6.484 1.00 . A A . 3 LYS CE 1 1
9 20748 1 1 3 LYS CG C 1.327 13.853 5.476 1.00 . A A . 3 LYS CG 1 1
9 20749 1 1 3 LYS H H -1.243 16.821 4.432 1.00 . A A . 3 LYS H 1 1
9 20750 1 1 3 LYS HA H -0.586 14.230 3.427 1.00 . A A . 3 LYS HA 1 1
9 20751 1 1 3 LYS HB2 H 1.016 15.762 4.550 1.00 . A A . 3 LYS HB2 1 1
9 20752 1 1 3 LYS HB3 H 0.152 15.550 6.067 1.00 . A A . 3 LYS HB3 1 1
9 20753 1 1 3 LYS HD2 H 3.225 14.860 5.330 1.00 . A A . 3 LYS HD2 1 1
9 20754 1 1 3 LYS HD3 H 2.506 14.897 6.944 1.00 . A A . 3 LYS HD3 1 1
9 20755 1 1 3 LYS HE2 H 3.620 12.382 5.660 1.00 . A A . 3 LYS HE2 1 1
9 20756 1 1 3 LYS HE3 H 4.549 13.441 6.720 1.00 . A A . 3 LYS HE3 1 1
9 20757 1 1 3 LYS HG2 H 0.811 13.224 6.194 1.00 . A A . 3 LYS HG2 1 1
9 20758 1 1 3 LYS HG3 H 1.503 13.283 4.568 1.00 . A A . 3 LYS HG3 1 1
9 20759 1 1 3 LYS HZ1 H 3.603 11.553 7.901 1.00 . A A . 3 LYS HZ1 1 1
9 20760 1 1 3 LYS HZ2 H 2.040 12.053 7.487 1.00 . A A . 3 LYS HZ2 1 1
9 20761 1 1 3 LYS HZ3 H 2.999 13.015 8.493 1.00 . A A . 3 LYS HZ3 1 1
9 20762 1 1 3 LYS N N -1.536 15.997 3.987 1.00 . A A . 3 LYS N 1 1
9 20763 1 1 3 LYS NZ N 3.010 12.375 7.673 1.00 . A A . 3 LYS NZ 1 1
9 20764 1 1 3 LYS O O -1.578 12.570 5.203 1.00 . A A . 3 LYS O 1 1
9 20765 1 1 4 LYS C C -4.849 12.740 5.567 1.00 . A A . 4 LYS C 1 1
9 20766 1 1 4 LYS CA C -3.901 13.553 6.477 1.00 . A A . 4 LYS CA 1 1
9 20767 1 1 4 LYS CB C -4.740 14.444 7.417 1.00 . A A . 4 LYS CB 1 1
9 20768 1 1 4 LYS CD C -4.870 15.580 9.715 1.00 . A A . 4 LYS CD 1 1
9 20769 1 1 4 LYS CE C -5.997 16.521 9.250 1.00 . A A . 4 LYS CE 1 1
9 20770 1 1 4 LYS CG C -3.947 15.120 8.561 1.00 . A A . 4 LYS CG 1 1
9 20771 1 1 4 LYS H H -3.005 15.305 5.665 1.00 . A A . 4 LYS H 1 1
9 20772 1 1 4 LYS HA H -3.357 12.842 7.093 1.00 . A A . 4 LYS HA 1 1
9 20773 1 1 4 LYS HB2 H -5.212 15.225 6.826 1.00 . A A . 4 LYS HB2 1 1
9 20774 1 1 4 LYS HB3 H -5.524 13.834 7.864 1.00 . A A . 4 LYS HB3 1 1
9 20775 1 1 4 LYS HD2 H -5.320 14.703 10.173 1.00 . A A . 4 LYS HD2 1 1
9 20776 1 1 4 LYS HD3 H -4.269 16.091 10.459 1.00 . A A . 4 LYS HD3 1 1
9 20777 1 1 4 LYS HE2 H -5.566 17.441 8.879 1.00 . A A . 4 LYS HE2 1 1
9 20778 1 1 4 LYS HE3 H -6.558 16.045 8.456 1.00 . A A . 4 LYS HE3 1 1
9 20779 1 1 4 LYS HG2 H -3.227 14.411 8.957 1.00 . A A . 4 LYS HG2 1 1
9 20780 1 1 4 LYS HG3 H -3.415 15.982 8.164 1.00 . A A . 4 LYS HG3 1 1
9 20781 1 1 4 LYS HZ1 H -7.367 15.978 10.722 1.00 . A A . 4 LYS HZ1 1 1
9 20782 1 1 4 LYS HZ2 H -7.686 17.475 10.008 1.00 . A A . 4 LYS HZ2 1 1
9 20783 1 1 4 LYS HZ3 H -6.426 17.323 11.124 1.00 . A A . 4 LYS HZ3 1 1
9 20784 1 1 4 LYS N N -2.887 14.337 5.732 1.00 . A A . 4 LYS N 1 1
9 20785 1 1 4 LYS NZ N -6.932 16.848 10.351 1.00 . A A . 4 LYS NZ 1 1
9 20786 1 1 4 LYS O O -5.618 11.938 6.094 1.00 . A A . 4 LYS O 1 1
9 20787 1 1 5 ILE C C -5.518 10.694 3.475 1.00 . A A . 5 ILE C 1 1
9 20788 1 1 5 ILE CA C -5.682 12.222 3.260 1.00 . A A . 5 ILE CA 1 1
9 20789 1 1 5 ILE CB C -5.347 12.601 1.757 1.00 . A A . 5 ILE CB 1 1
9 20790 1 1 5 ILE CD1 C -5.410 14.578 0.067 1.00 . A A . 5 ILE CD1 1 1
9 20791 1 1 5 ILE CG1 C -5.795 14.066 1.450 1.00 . A A . 5 ILE CG1 1 1
9 20792 1 1 5 ILE CG2 C -5.985 11.608 0.741 1.00 . A A . 5 ILE CG2 1 1
9 20793 1 1 5 ILE H H -4.269 13.712 3.890 1.00 . A A . 5 ILE H 1 1
9 20794 1 1 5 ILE HA H -6.722 12.489 3.451 1.00 . A A . 5 ILE HA 1 1
9 20795 1 1 5 ILE HB H -4.269 12.537 1.638 1.00 . A A . 5 ILE HB 1 1
9 20796 1 1 5 ILE HD11 H -5.866 13.960 -0.693 1.00 . A A . 5 ILE HD11 1 1
9 20797 1 1 5 ILE HD12 H -4.334 14.552 -0.045 1.00 . A A . 5 ILE HD12 1 1
9 20798 1 1 5 ILE HD13 H -5.754 15.596 -0.046 1.00 . A A . 5 ILE HD13 1 1
9 20799 1 1 5 ILE HG12 H -6.872 14.132 1.527 1.00 . A A . 5 ILE HG12 1 1
9 20800 1 1 5 ILE HG13 H -5.352 14.733 2.179 1.00 . A A . 5 ILE HG13 1 1
9 20801 1 1 5 ILE HG21 H -5.751 11.912 -0.272 1.00 . A A . 5 ILE HG21 1 1
9 20802 1 1 5 ILE HG22 H -7.059 11.594 0.869 1.00 . A A . 5 ILE HG22 1 1
9 20803 1 1 5 ILE HG23 H -5.597 10.609 0.909 1.00 . A A . 5 ILE HG23 1 1
9 20804 1 1 5 ILE N N -4.846 12.995 4.231 1.00 . A A . 5 ILE N 1 1
9 20805 1 1 5 ILE O O -6.502 9.982 3.687 1.00 . A A . 5 ILE O 1 1
9 20806 1 1 6 VAL C C -4.409 8.280 5.080 1.00 . A A . 6 VAL C 1 1
9 20807 1 1 6 VAL CA C -3.925 8.793 3.697 1.00 . A A . 6 VAL CA 1 1
9 20808 1 1 6 VAL CB C -2.379 8.537 3.528 1.00 . A A . 6 VAL CB 1 1
9 20809 1 1 6 VAL CG1 C -1.936 8.848 2.082 1.00 . A A . 6 VAL CG1 1 1
9 20810 1 1 6 VAL CG2 C -1.550 9.353 4.557 1.00 . A A . 6 VAL CG2 1 1
9 20811 1 1 6 VAL H H -3.520 10.858 3.345 1.00 . A A . 6 VAL H 1 1
9 20812 1 1 6 VAL HA H -4.445 8.226 2.926 1.00 . A A . 6 VAL HA 1 1
9 20813 1 1 6 VAL HB H -2.185 7.475 3.705 1.00 . A A . 6 VAL HB 1 1
9 20814 1 1 6 VAL HG11 H -0.875 8.658 1.972 1.00 . A A . 6 VAL HG11 1 1
9 20815 1 1 6 VAL HG12 H -2.139 9.883 1.843 1.00 . A A . 6 VAL HG12 1 1
9 20816 1 1 6 VAL HG13 H -2.480 8.206 1.392 1.00 . A A . 6 VAL HG13 1 1
9 20817 1 1 6 VAL HG21 H -1.845 9.082 5.567 1.00 . A A . 6 VAL HG21 1 1
9 20818 1 1 6 VAL HG22 H -1.724 10.414 4.414 1.00 . A A . 6 VAL HG22 1 1
9 20819 1 1 6 VAL HG23 H -0.493 9.147 4.433 1.00 . A A . 6 VAL HG23 1 1
9 20820 1 1 6 VAL N N -4.255 10.224 3.481 1.00 . A A . 6 VAL N 1 1
9 20821 1 1 6 VAL O O -4.711 7.101 5.223 1.00 . A A . 6 VAL O 1 1
9 20822 1 1 7 GLY C C -6.546 8.727 7.450 1.00 . A A . 7 GLY C 1 1
9 20823 1 1 7 GLY CA C -5.019 8.877 7.413 1.00 . A A . 7 GLY CA 1 1
9 20824 1 1 7 GLY H H -4.184 10.102 5.886 1.00 . A A . 7 GLY H 1 1
9 20825 1 1 7 GLY HA2 H -4.562 7.960 7.768 1.00 . A A . 7 GLY HA2 1 1
9 20826 1 1 7 GLY HA3 H -4.740 9.678 8.083 1.00 . A A . 7 GLY HA3 1 1
9 20827 1 1 7 GLY N N -4.490 9.192 6.073 1.00 . A A . 7 GLY N 1 1
9 20828 1 1 7 GLY O O -7.078 7.808 8.093 1.00 . A A . 7 GLY O 1 1
9 20829 1 1 8 ALA C C -9.270 8.433 5.912 1.00 . A A . 8 ALA C 1 1
9 20830 1 1 8 ALA CA C -8.729 9.668 6.670 1.00 . A A . 8 ALA CA 1 1
9 20831 1 1 8 ALA CB C -9.200 10.970 5.991 1.00 . A A . 8 ALA CB 1 1
9 20832 1 1 8 ALA H H -6.751 10.324 6.251 1.00 . A A . 8 ALA H 1 1
9 20833 1 1 8 ALA HA H -9.116 9.659 7.687 1.00 . A A . 8 ALA HA 1 1
9 20834 1 1 8 ALA HB1 H -10.282 11.008 5.974 1.00 . A A . 8 ALA HB1 1 1
9 20835 1 1 8 ALA HB2 H -8.824 11.010 4.973 1.00 . A A . 8 ALA HB2 1 1
9 20836 1 1 8 ALA HB3 H -8.821 11.821 6.541 1.00 . A A . 8 ALA HB3 1 1
9 20837 1 1 8 ALA N N -7.248 9.644 6.747 1.00 . A A . 8 ALA N 1 1
9 20838 1 1 8 ALA O O -10.234 7.788 6.350 1.00 . A A . 8 ALA O 1 1
9 20839 1 1 9 ASN C C -8.526 5.612 4.666 1.00 . A A . 9 ASN C 1 1
9 20840 1 1 9 ASN CA C -8.957 6.921 3.967 1.00 . A A . 9 ASN CA 1 1
9 20841 1 1 9 ASN CB C -8.338 7.021 2.550 1.00 . A A . 9 ASN CB 1 1
9 20842 1 1 9 ASN CG C -8.942 8.170 1.737 1.00 . A A . 9 ASN CG 1 1
9 20843 1 1 9 ASN H H -7.892 8.687 4.480 1.00 . A A . 9 ASN H 1 1
9 20844 1 1 9 ASN HA H -10.042 6.899 3.863 1.00 . A A . 9 ASN HA 1 1
9 20845 1 1 9 ASN HB2 H -7.269 7.177 2.636 1.00 . A A . 9 ASN HB2 1 1
9 20846 1 1 9 ASN HB3 H -8.513 6.095 2.013 1.00 . A A . 9 ASN HB3 1 1
9 20847 1 1 9 ASN HD21 H -7.370 9.309 2.054 1.00 . A A . 9 ASN HD21 1 1
9 20848 1 1 9 ASN HD22 H -8.629 10.018 1.120 1.00 . A A . 9 ASN HD22 1 1
9 20849 1 1 9 ASN N N -8.621 8.110 4.778 1.00 . A A . 9 ASN N 1 1
9 20850 1 1 9 ASN ND2 N -8.240 9.273 1.624 1.00 . A A . 9 ASN ND2 1 1
9 20851 1 1 9 ASN O O -9.174 4.586 4.486 1.00 . A A . 9 ASN O 1 1
9 20852 1 1 9 ASN OD1 O -10.024 8.051 1.183 1.00 . A A . 9 ASN OD1 1 1
9 20853 1 1 10 ALA C C -7.972 4.189 7.449 1.00 . A A . 10 ALA C 1 1
9 20854 1 1 10 ALA CA C -6.999 4.497 6.297 1.00 . A A . 10 ALA CA 1 1
9 20855 1 1 10 ALA CB C -5.590 4.733 6.854 1.00 . A A . 10 ALA CB 1 1
9 20856 1 1 10 ALA H H -6.983 6.518 5.615 1.00 . A A . 10 ALA H 1 1
9 20857 1 1 10 ALA HA H -6.960 3.637 5.632 1.00 . A A . 10 ALA HA 1 1
9 20858 1 1 10 ALA HB1 H -5.255 3.859 7.396 1.00 . A A . 10 ALA HB1 1 1
9 20859 1 1 10 ALA HB2 H -5.591 5.588 7.520 1.00 . A A . 10 ALA HB2 1 1
9 20860 1 1 10 ALA HB3 H -4.906 4.924 6.036 1.00 . A A . 10 ALA HB3 1 1
9 20861 1 1 10 ALA N N -7.459 5.668 5.500 1.00 . A A . 10 ALA N 1 1
9 20862 1 1 10 ALA O O -8.085 3.044 7.883 1.00 . A A . 10 ALA O 1 1
9 20863 1 1 11 GLY C C -10.942 4.349 8.352 1.00 . A A . 11 GLY C 1 1
9 20864 1 1 11 GLY CA C -9.727 5.085 8.925 1.00 . A A . 11 GLY CA 1 1
9 20865 1 1 11 GLY H H -8.413 6.139 7.633 1.00 . A A . 11 GLY H 1 1
9 20866 1 1 11 GLY HA2 H -9.348 4.542 9.786 1.00 . A A . 11 GLY HA2 1 1
9 20867 1 1 11 GLY HA3 H -10.039 6.066 9.246 1.00 . A A . 11 GLY HA3 1 1
9 20868 1 1 11 GLY N N -8.652 5.239 7.943 1.00 . A A . 11 GLY N 1 1
9 20869 1 1 11 GLY O O -11.571 3.549 9.036 1.00 . A A . 11 GLY O 1 1
9 20870 1 1 12 LYS C C -12.025 2.497 5.976 1.00 . A A . 12 LYS C 1 1
9 20871 1 1 12 LYS CA C -12.379 3.963 6.366 1.00 . A A . 12 LYS CA 1 1
9 20872 1 1 12 LYS CB C -12.777 4.802 5.122 1.00 . A A . 12 LYS CB 1 1
9 20873 1 1 12 LYS CD C -14.635 5.426 3.450 1.00 . A A . 12 LYS CD 1 1
9 20874 1 1 12 LYS CE C -16.040 5.075 2.924 1.00 . A A . 12 LYS CE 1 1
9 20875 1 1 12 LYS CG C -14.134 4.412 4.502 1.00 . A A . 12 LYS CG 1 1
9 20876 1 1 12 LYS H H -10.719 5.279 6.590 1.00 . A A . 12 LYS H 1 1
9 20877 1 1 12 LYS HA H -13.223 3.942 7.052 1.00 . A A . 12 LYS HA 1 1
9 20878 1 1 12 LYS HB2 H -12.826 5.845 5.414 1.00 . A A . 12 LYS HB2 1 1
9 20879 1 1 12 LYS HB3 H -12.007 4.697 4.362 1.00 . A A . 12 LYS HB3 1 1
9 20880 1 1 12 LYS HD2 H -14.671 6.413 3.899 1.00 . A A . 12 LYS HD2 1 1
9 20881 1 1 12 LYS HD3 H -13.939 5.442 2.615 1.00 . A A . 12 LYS HD3 1 1
9 20882 1 1 12 LYS HE2 H -16.358 5.845 2.231 1.00 . A A . 12 LYS HE2 1 1
9 20883 1 1 12 LYS HE3 H -15.997 4.127 2.405 1.00 . A A . 12 LYS HE3 1 1
9 20884 1 1 12 LYS HG2 H -14.036 3.440 4.032 1.00 . A A . 12 LYS HG2 1 1
9 20885 1 1 12 LYS HG3 H -14.867 4.344 5.298 1.00 . A A . 12 LYS HG3 1 1
9 20886 1 1 12 LYS HZ1 H -16.767 4.242 4.698 1.00 . A A . 12 LYS HZ1 1 1
9 20887 1 1 12 LYS HZ2 H -17.975 4.732 3.626 1.00 . A A . 12 LYS HZ2 1 1
9 20888 1 1 12 LYS HZ3 H -17.122 5.887 4.520 1.00 . A A . 12 LYS HZ3 1 1
9 20889 1 1 12 LYS N N -11.255 4.617 7.072 1.00 . A A . 12 LYS N 1 1
9 20890 1 1 12 LYS NZ N -17.045 4.978 4.018 1.00 . A A . 12 LYS NZ 1 1
9 20891 1 1 12 LYS O O -12.870 1.596 6.076 1.00 . A A . 12 LYS O 1 1
9 20892 1 1 13 VAL C C -10.160 0.033 6.499 1.00 . A A . 13 VAL C 1 1
9 20893 1 1 13 VAL CA C -10.207 0.936 5.234 1.00 . A A . 13 VAL CA 1 1
9 20894 1 1 13 VAL CB C -8.769 1.061 4.577 1.00 . A A . 13 VAL CB 1 1
9 20895 1 1 13 VAL CG1 C -8.040 -0.307 4.478 1.00 . A A . 13 VAL CG1 1 1
9 20896 1 1 13 VAL CG2 C -8.866 1.726 3.175 1.00 . A A . 13 VAL CG2 1 1
9 20897 1 1 13 VAL H H -10.172 3.056 5.446 1.00 . A A . 13 VAL H 1 1
9 20898 1 1 13 VAL HA H -10.870 0.474 4.505 1.00 . A A . 13 VAL HA 1 1
9 20899 1 1 13 VAL HB H -8.169 1.711 5.211 1.00 . A A . 13 VAL HB 1 1
9 20900 1 1 13 VAL HG11 H -7.906 -0.723 5.468 1.00 . A A . 13 VAL HG11 1 1
9 20901 1 1 13 VAL HG12 H -7.070 -0.177 4.015 1.00 . A A . 13 VAL HG12 1 1
9 20902 1 1 13 VAL HG13 H -8.630 -0.991 3.881 1.00 . A A . 13 VAL HG13 1 1
9 20903 1 1 13 VAL HG21 H -9.463 1.109 2.516 1.00 . A A . 13 VAL HG21 1 1
9 20904 1 1 13 VAL HG22 H -7.875 1.845 2.751 1.00 . A A . 13 VAL HG22 1 1
9 20905 1 1 13 VAL HG23 H -9.329 2.703 3.262 1.00 . A A . 13 VAL HG23 1 1
9 20906 1 1 13 VAL N N -10.759 2.282 5.551 1.00 . A A . 13 VAL N 1 1
9 20907 1 1 13 VAL O O -10.585 -1.132 6.461 1.00 . A A . 13 VAL O 1 1
9 20908 1 1 14 TRP C C -11.054 -0.350 9.449 1.00 . A A . 14 TRP C 1 1
9 20909 1 1 14 TRP CA C -9.622 -0.125 8.915 1.00 . A A . 14 TRP CA 1 1
9 20910 1 1 14 TRP CB C -8.755 0.606 9.983 1.00 . A A . 14 TRP CB 1 1
9 20911 1 1 14 TRP CD1 C -7.258 -1.078 11.276 1.00 . A A . 14 TRP CD1 1 1
9 20912 1 1 14 TRP CD2 C -9.132 -0.502 12.360 1.00 . A A . 14 TRP CD2 1 1
9 20913 1 1 14 TRP CE2 C -8.425 -1.410 13.154 1.00 . A A . 14 TRP CE2 1 1
9 20914 1 1 14 TRP CE3 C -10.340 -0.002 12.831 1.00 . A A . 14 TRP CE3 1 1
9 20915 1 1 14 TRP CG C -8.373 -0.286 11.160 1.00 . A A . 14 TRP CG 1 1
9 20916 1 1 14 TRP CH2 C -10.083 -1.327 14.833 1.00 . A A . 14 TRP CH2 1 1
9 20917 1 1 14 TRP CZ2 C -8.893 -1.832 14.396 1.00 . A A . 14 TRP CZ2 1 1
9 20918 1 1 14 TRP CZ3 C -10.807 -0.418 14.057 1.00 . A A . 14 TRP CZ3 1 1
9 20919 1 1 14 TRP H H -9.314 1.502 7.566 1.00 . A A . 14 TRP H 1 1
9 20920 1 1 14 TRP HA H -9.177 -1.101 8.719 1.00 . A A . 14 TRP HA 1 1
9 20921 1 1 14 TRP HB2 H -7.842 0.958 9.522 1.00 . A A . 14 TRP HB2 1 1
9 20922 1 1 14 TRP HB3 H -9.298 1.464 10.371 1.00 . A A . 14 TRP HB3 1 1
9 20923 1 1 14 TRP HD1 H -6.472 -1.148 10.533 1.00 . A A . 14 TRP HD1 1 1
9 20924 1 1 14 TRP HE1 H -6.591 -2.372 12.800 1.00 . A A . 14 TRP HE1 1 1
9 20925 1 1 14 TRP HE3 H -10.912 0.698 12.238 1.00 . A A . 14 TRP HE3 1 1
9 20926 1 1 14 TRP HH2 H -10.486 -1.629 15.792 1.00 . A A . 14 TRP HH2 1 1
9 20927 1 1 14 TRP HZ2 H -8.339 -2.535 15.006 1.00 . A A . 14 TRP HZ2 1 1
9 20928 1 1 14 TRP HZ3 H -11.750 -0.038 14.431 1.00 . A A . 14 TRP HZ3 1 1
9 20929 1 1 14 TRP N N -9.663 0.593 7.620 1.00 . A A . 14 TRP N 1 1
9 20930 1 1 14 TRP NE1 N -7.282 -1.746 12.476 1.00 . A A . 14 TRP NE1 1 1
9 20931 1 1 14 TRP O O -11.315 -1.353 10.104 1.00 . A A . 14 TRP O 1 1
9 20932 1 1 15 HIS C C -14.044 -0.752 8.795 1.00 . A A . 15 HIS C 1 1
9 20933 1 1 15 HIS CA C -13.404 0.437 9.551 1.00 . A A . 15 HIS CA 1 1
9 20934 1 1 15 HIS CB C -14.224 1.732 9.306 1.00 . A A . 15 HIS CB 1 1
9 20935 1 1 15 HIS CD2 C -16.809 1.370 9.063 1.00 . A A . 15 HIS CD2 1 1
9 20936 1 1 15 HIS CE1 C -17.330 1.428 11.185 1.00 . A A . 15 HIS CE1 1 1
9 20937 1 1 15 HIS CG C -15.665 1.611 9.757 1.00 . A A . 15 HIS CG 1 1
9 20938 1 1 15 HIS H H -11.695 1.421 8.724 1.00 . A A . 15 HIS H 1 1
9 20939 1 1 15 HIS HA H -13.430 0.214 10.617 1.00 . A A . 15 HIS HA 1 1
9 20940 1 1 15 HIS HB2 H -13.772 2.551 9.851 1.00 . A A . 15 HIS HB2 1 1
9 20941 1 1 15 HIS HB3 H -14.217 1.968 8.248 1.00 . A A . 15 HIS HB3 1 1
9 20942 1 1 15 HIS HD1 H -15.437 1.808 11.843 1.00 . A A . 15 HIS HD1 1 1
9 20943 1 1 15 HIS HD2 H -16.901 1.278 7.990 1.00 . A A . 15 HIS HD2 1 1
9 20944 1 1 15 HIS HE1 H -17.894 1.397 12.107 1.00 . A A . 15 HIS HE1 1 1
9 20945 1 1 15 HIS HE2 H -18.691 0.829 9.795 1.00 . A A . 15 HIS HE2 1 1
9 20946 1 1 15 HIS N N -11.979 0.600 9.177 1.00 . A A . 15 HIS N 1 1
9 20947 1 1 15 HIS ND1 N -16.035 1.647 11.084 1.00 . A A . 15 HIS ND1 1 1
9 20948 1 1 15 HIS NE2 N -17.826 1.257 9.977 1.00 . A A . 15 HIS NE2 1 1
9 20949 1 1 15 HIS O O -14.928 -1.411 9.333 1.00 . A A . 15 HIS O 1 1
9 20950 1 1 16 ALA C C -13.552 -3.513 7.370 1.00 . A A . 16 ALA C 1 1
9 20951 1 1 16 ALA CA C -14.046 -2.178 6.755 1.00 . A A . 16 ALA CA 1 1
9 20952 1 1 16 ALA CB C -13.574 -2.051 5.306 1.00 . A A . 16 ALA CB 1 1
9 20953 1 1 16 ALA H H -12.948 -0.383 7.150 1.00 . A A . 16 ALA H 1 1
9 20954 1 1 16 ALA HA H -15.135 -2.178 6.753 1.00 . A A . 16 ALA HA 1 1
9 20955 1 1 16 ALA HB1 H -12.492 -2.034 5.275 1.00 . A A . 16 ALA HB1 1 1
9 20956 1 1 16 ALA HB2 H -13.955 -1.134 4.879 1.00 . A A . 16 ALA HB2 1 1
9 20957 1 1 16 ALA HB3 H -13.936 -2.890 4.724 1.00 . A A . 16 ALA HB3 1 1
9 20958 1 1 16 ALA N N -13.598 -1.004 7.549 1.00 . A A . 16 ALA N 1 1
9 20959 1 1 16 ALA O O -14.184 -4.553 7.190 1.00 . A A . 16 ALA O 1 1
9 20960 1 1 17 LEU C C -12.704 -4.746 10.184 1.00 . A A . 17 LEU C 1 1
9 20961 1 1 17 LEU CA C -11.874 -4.576 8.881 1.00 . A A . 17 LEU CA 1 1
9 20962 1 1 17 LEU CB C -10.381 -4.306 9.218 1.00 . A A . 17 LEU CB 1 1
9 20963 1 1 17 LEU CD1 C -7.988 -3.809 8.442 1.00 . A A . 17 LEU CD1 1 1
9 20964 1 1 17 LEU CD2 C -9.367 -5.615 7.263 1.00 . A A . 17 LEU CD2 1 1
9 20965 1 1 17 LEU CG C -9.403 -4.253 8.002 1.00 . A A . 17 LEU CG 1 1
9 20966 1 1 17 LEU H H -11.880 -2.628 8.026 1.00 . A A . 17 LEU H 1 1
9 20967 1 1 17 LEU HA H -11.945 -5.489 8.293 1.00 . A A . 17 LEU HA 1 1
9 20968 1 1 17 LEU HB2 H -10.325 -3.357 9.744 1.00 . A A . 17 LEU HB2 1 1
9 20969 1 1 17 LEU HB3 H -10.037 -5.083 9.896 1.00 . A A . 17 LEU HB3 1 1
9 20970 1 1 17 LEU HD11 H -8.046 -2.834 8.911 1.00 . A A . 17 LEU HD11 1 1
9 20971 1 1 17 LEU HD12 H -7.340 -3.746 7.577 1.00 . A A . 17 LEU HD12 1 1
9 20972 1 1 17 LEU HD13 H -7.576 -4.522 9.147 1.00 . A A . 17 LEU HD13 1 1
9 20973 1 1 17 LEU HD21 H -10.360 -5.866 6.913 1.00 . A A . 17 LEU HD21 1 1
9 20974 1 1 17 LEU HD22 H -9.016 -6.393 7.930 1.00 . A A . 17 LEU HD22 1 1
9 20975 1 1 17 LEU HD23 H -8.701 -5.548 6.411 1.00 . A A . 17 LEU HD23 1 1
9 20976 1 1 17 LEU HG H -9.765 -3.510 7.300 1.00 . A A . 17 LEU HG 1 1
9 20977 1 1 17 LEU N N -12.402 -3.455 8.068 1.00 . A A . 17 LEU N 1 1
9 20978 1 1 17 LEU O O -13.053 -5.860 10.578 1.00 . A A . 17 LEU O 1 1
9 20979 1 1 18 ASN C C -15.313 -4.031 11.718 1.00 . A A . 18 ASN C 1 1
9 20980 1 1 18 ASN CA C -13.871 -3.540 12.047 1.00 . A A . 18 ASN CA 1 1
9 20981 1 1 18 ASN CB C -13.891 -2.064 12.551 1.00 . A A . 18 ASN CB 1 1
9 20982 1 1 18 ASN CG C -14.752 -1.796 13.793 1.00 . A A . 18 ASN CG 1 1
9 20983 1 1 18 ASN H H -12.554 -2.793 10.561 1.00 . A A . 18 ASN H 1 1
9 20984 1 1 18 ASN HA H -13.450 -4.173 12.819 1.00 . A A . 18 ASN HA 1 1
9 20985 1 1 18 ASN HB2 H -12.878 -1.766 12.791 1.00 . A A . 18 ASN HB2 1 1
9 20986 1 1 18 ASN HB3 H -14.249 -1.430 11.746 1.00 . A A . 18 ASN HB3 1 1
9 20987 1 1 18 ASN HD21 H -14.217 -3.513 14.636 1.00 . A A . 18 ASN HD21 1 1
9 20988 1 1 18 ASN HD22 H -15.309 -2.534 15.540 1.00 . A A . 18 ASN HD22 1 1
9 20989 1 1 18 ASN N N -12.983 -3.615 10.856 1.00 . A A . 18 ASN N 1 1
9 20990 1 1 18 ASN ND2 N -14.758 -2.707 14.753 1.00 . A A . 18 ASN ND2 1 1
9 20991 1 1 18 ASN O O -16.017 -4.569 12.581 1.00 . A A . 18 ASN O 1 1
9 20992 1 1 18 ASN OD1 O -15.377 -0.746 13.907 1.00 . A A . 18 ASN OD1 1 1
9 20993 1 1 19 GLU C C -17.089 -5.720 9.588 1.00 . A A . 19 GLU C 1 1
9 20994 1 1 19 GLU CA C -17.051 -4.211 9.946 1.00 . A A . 19 GLU CA 1 1
9 20995 1 1 19 GLU CB C -17.389 -3.341 8.694 1.00 . A A . 19 GLU CB 1 1
9 20996 1 1 19 GLU CD C -19.671 -2.405 9.416 1.00 . A A . 19 GLU CD 1 1
9 20997 1 1 19 GLU CG C -18.890 -3.221 8.368 1.00 . A A . 19 GLU CG 1 1
9 20998 1 1 19 GLU H H -15.087 -3.432 9.823 1.00 . A A . 19 GLU H 1 1
9 20999 1 1 19 GLU HA H -17.780 -4.005 10.726 1.00 . A A . 19 GLU HA 1 1
9 21000 1 1 19 GLU HB2 H -17.000 -2.340 8.854 1.00 . A A . 19 GLU HB2 1 1
9 21001 1 1 19 GLU HB3 H -16.884 -3.760 7.825 1.00 . A A . 19 GLU HB3 1 1
9 21002 1 1 19 GLU HG2 H -18.996 -2.736 7.401 1.00 . A A . 19 GLU HG2 1 1
9 21003 1 1 19 GLU HG3 H -19.312 -4.219 8.302 1.00 . A A . 19 GLU HG3 1 1
9 21004 1 1 19 GLU N N -15.718 -3.840 10.451 1.00 . A A . 19 GLU N 1 1
9 21005 1 1 19 GLU O O -17.956 -6.467 10.056 1.00 . A A . 19 GLU O 1 1
9 21006 1 1 19 GLU OE1 O -19.522 -1.160 9.439 1.00 . A A . 19 GLU OE1 1 1
9 21007 1 1 19 GLU OE2 O -20.419 -2.992 10.226 1.00 . A A . 19 GLU OE2 1 1
9 21008 1 1 20 ALA C C -14.451 -7.863 8.134 1.00 . A A . 20 ALA C 1 1
9 21009 1 1 20 ALA CA C -15.958 -7.534 8.286 1.00 . A A . 20 ALA CA 1 1
9 21010 1 1 20 ALA CB C -16.715 -7.741 6.956 1.00 . A A . 20 ALA CB 1 1
9 21011 1 1 20 ALA H H -15.467 -5.477 8.445 1.00 . A A . 20 ALA H 1 1
9 21012 1 1 20 ALA HA H -16.390 -8.201 9.033 1.00 . A A . 20 ALA HA 1 1
9 21013 1 1 20 ALA HB1 H -17.762 -7.501 7.092 1.00 . A A . 20 ALA HB1 1 1
9 21014 1 1 20 ALA HB2 H -16.627 -8.772 6.637 1.00 . A A . 20 ALA HB2 1 1
9 21015 1 1 20 ALA HB3 H -16.299 -7.095 6.191 1.00 . A A . 20 ALA HB3 1 1
9 21016 1 1 20 ALA N N -16.116 -6.139 8.755 1.00 . A A . 20 ALA N 1 1
9 21017 1 1 20 ALA O O -13.829 -7.524 7.119 1.00 . A A . 20 ALA O 1 1
9 21018 1 1 21 ASP C C -11.958 -9.906 8.306 1.00 . A A . 21 ASP C 1 1
9 21019 1 1 21 ASP CA C -12.418 -8.766 9.252 1.00 . A A . 21 ASP CA 1 1
9 21020 1 1 21 ASP CB C -12.042 -9.084 10.724 1.00 . A A . 21 ASP CB 1 1
9 21021 1 1 21 ASP CG C -12.679 -10.372 11.268 1.00 . A A . 21 ASP CG 1 1
9 21022 1 1 21 ASP H H -14.435 -8.779 9.914 1.00 . A A . 21 ASP H 1 1
9 21023 1 1 21 ASP HA H -11.903 -7.854 8.960 1.00 . A A . 21 ASP HA 1 1
9 21024 1 1 21 ASP HB2 H -10.962 -9.167 10.799 1.00 . A A . 21 ASP HB2 1 1
9 21025 1 1 21 ASP HB3 H -12.358 -8.255 11.350 1.00 . A A . 21 ASP HB3 1 1
9 21026 1 1 21 ASP N N -13.871 -8.495 9.168 1.00 . A A . 21 ASP N 1 1
9 21027 1 1 21 ASP O O -12.743 -10.796 7.960 1.00 . A A . 21 ASP O 1 1
9 21028 1 1 21 ASP OD1 O -13.875 -10.353 11.630 1.00 . A A . 21 ASP OD1 1 1
9 21029 1 1 21 ASP OD2 O -11.987 -11.415 11.328 1.00 . A A . 21 ASP OD2 1 1
9 21030 1 1 22 GLY C C -10.566 -10.862 5.619 1.00 . A A . 22 GLY C 1 1
9 21031 1 1 22 GLY CA C -10.065 -10.908 7.061 1.00 . A A . 22 GLY CA 1 1
9 21032 1 1 22 GLY H H -10.111 -9.104 8.193 1.00 . A A . 22 GLY H 1 1
9 21033 1 1 22 GLY HA2 H -8.990 -10.768 7.057 1.00 . A A . 22 GLY HA2 1 1
9 21034 1 1 22 GLY HA3 H -10.280 -11.883 7.488 1.00 . A A . 22 GLY HA3 1 1
9 21035 1 1 22 GLY N N -10.664 -9.865 7.910 1.00 . A A . 22 GLY N 1 1
9 21036 1 1 22 GLY O O -11.237 -11.792 5.155 1.00 . A A . 22 GLY O 1 1
9 21037 1 1 23 ILE C C -9.737 -9.047 2.553 1.00 . A A . 23 ILE C 1 1
9 21038 1 1 23 ILE CA C -10.823 -9.479 3.579 1.00 . A A . 23 ILE CA 1 1
9 21039 1 1 23 ILE CB C -11.958 -8.393 3.746 1.00 . A A . 23 ILE CB 1 1
9 21040 1 1 23 ILE CD1 C -14.001 -7.311 2.571 1.00 . A A . 23 ILE CD1 1 1
9 21041 1 1 23 ILE CG1 C -12.736 -8.146 2.415 1.00 . A A . 23 ILE CG1 1 1
9 21042 1 1 23 ILE CG2 C -11.400 -7.067 4.329 1.00 . A A . 23 ILE CG2 1 1
9 21043 1 1 23 ILE H H -9.589 -9.144 5.280 1.00 . A A . 23 ILE H 1 1
9 21044 1 1 23 ILE HA H -11.290 -10.390 3.205 1.00 . A A . 23 ILE HA 1 1
9 21045 1 1 23 ILE HB H -12.661 -8.787 4.479 1.00 . A A . 23 ILE HB 1 1
9 21046 1 1 23 ILE HD11 H -14.685 -7.801 3.249 1.00 . A A . 23 ILE HD11 1 1
9 21047 1 1 23 ILE HD12 H -14.473 -7.202 1.606 1.00 . A A . 23 ILE HD12 1 1
9 21048 1 1 23 ILE HD13 H -13.749 -6.331 2.955 1.00 . A A . 23 ILE HD13 1 1
9 21049 1 1 23 ILE HG12 H -12.095 -7.629 1.715 1.00 . A A . 23 ILE HG12 1 1
9 21050 1 1 23 ILE HG13 H -13.027 -9.097 1.985 1.00 . A A . 23 ILE HG13 1 1
9 21051 1 1 23 ILE HG21 H -10.678 -6.638 3.644 1.00 . A A . 23 ILE HG21 1 1
9 21052 1 1 23 ILE HG22 H -10.915 -7.258 5.279 1.00 . A A . 23 ILE HG22 1 1
9 21053 1 1 23 ILE HG23 H -12.209 -6.361 4.483 1.00 . A A . 23 ILE HG23 1 1
9 21054 1 1 23 ILE N N -10.240 -9.773 4.905 1.00 . A A . 23 ILE N 1 1
9 21055 1 1 23 ILE O O -8.762 -8.382 2.910 1.00 . A A . 23 ILE O 1 1
9 21056 1 1 24 SER C C -8.912 -7.664 -0.169 1.00 . A A . 24 SER C 1 1
9 21057 1 1 24 SER CA C -8.946 -9.167 0.177 1.00 . A A . 24 SER CA 1 1
9 21058 1 1 24 SER CB C -9.312 -9.974 -1.088 1.00 . A A . 24 SER CB 1 1
9 21059 1 1 24 SER H H -10.715 -9.982 1.064 1.00 . A A . 24 SER H 1 1
9 21060 1 1 24 SER HA H -7.961 -9.477 0.513 1.00 . A A . 24 SER HA 1 1
9 21061 1 1 24 SER HB2 H -10.302 -9.699 -1.427 1.00 . A A . 24 SER HB2 1 1
9 21062 1 1 24 SER HB3 H -8.595 -9.768 -1.873 1.00 . A A . 24 SER HB3 1 1
9 21063 1 1 24 SER HG H -8.402 -11.703 -0.984 1.00 . A A . 24 SER HG 1 1
9 21064 1 1 24 SER N N -9.910 -9.461 1.277 1.00 . A A . 24 SER N 1 1
9 21065 1 1 24 SER O O -9.957 -7.006 -0.135 1.00 . A A . 24 SER O 1 1
9 21066 1 1 24 SER OG O -9.298 -11.363 -0.831 1.00 . A A . 24 SER OG 1 1
9 21067 1 1 25 ILE C C -8.468 -5.117 -1.925 1.00 . A A . 25 ILE C 1 1
9 21068 1 1 25 ILE CA C -7.466 -5.716 -0.865 1.00 . A A . 25 ILE CA 1 1
9 21069 1 1 25 ILE CB C -5.972 -5.452 -1.330 1.00 . A A . 25 ILE CB 1 1
9 21070 1 1 25 ILE CD1 C -3.482 -5.800 -0.637 1.00 . A A . 25 ILE CD1 1 1
9 21071 1 1 25 ILE CG1 C -4.952 -5.980 -0.265 1.00 . A A . 25 ILE CG1 1 1
9 21072 1 1 25 ILE CG2 C -5.732 -3.948 -1.646 1.00 . A A . 25 ILE CG2 1 1
9 21073 1 1 25 ILE H H -6.960 -7.781 -0.657 1.00 . A A . 25 ILE H 1 1
9 21074 1 1 25 ILE HA H -7.614 -5.181 0.071 1.00 . A A . 25 ILE HA 1 1
9 21075 1 1 25 ILE HB H -5.820 -6.006 -2.253 1.00 . A A . 25 ILE HB 1 1
9 21076 1 1 25 ILE HD11 H -3.280 -6.309 -1.569 1.00 . A A . 25 ILE HD11 1 1
9 21077 1 1 25 ILE HD12 H -2.863 -6.219 0.142 1.00 . A A . 25 ILE HD12 1 1
9 21078 1 1 25 ILE HD13 H -3.259 -4.746 -0.744 1.00 . A A . 25 ILE HD13 1 1
9 21079 1 1 25 ILE HG12 H -5.112 -5.462 0.674 1.00 . A A . 25 ILE HG12 1 1
9 21080 1 1 25 ILE HG13 H -5.121 -7.038 -0.107 1.00 . A A . 25 ILE HG13 1 1
9 21081 1 1 25 ILE HG21 H -4.709 -3.801 -1.977 1.00 . A A . 25 ILE HG21 1 1
9 21082 1 1 25 ILE HG22 H -5.905 -3.352 -0.760 1.00 . A A . 25 ILE HG22 1 1
9 21083 1 1 25 ILE HG23 H -6.406 -3.624 -2.430 1.00 . A A . 25 ILE HG23 1 1
9 21084 1 1 25 ILE N N -7.711 -7.159 -0.559 1.00 . A A . 25 ILE N 1 1
9 21085 1 1 25 ILE O O -9.040 -4.047 -1.669 1.00 . A A . 25 ILE O 1 1
9 21086 1 1 26 PRO C C -11.174 -5.300 -3.614 1.00 . A A . 26 PRO C 1 1
9 21087 1 1 26 PRO CA C -9.704 -5.258 -4.117 1.00 . A A . 26 PRO CA 1 1
9 21088 1 1 26 PRO CB C -9.502 -6.190 -5.345 1.00 . A A . 26 PRO CB 1 1
9 21089 1 1 26 PRO CD C -8.062 -7.025 -3.630 1.00 . A A . 26 PRO CD 1 1
9 21090 1 1 26 PRO CG C -8.968 -7.463 -4.764 1.00 . A A . 26 PRO CG 1 1
9 21091 1 1 26 PRO HA H -9.461 -4.235 -4.397 1.00 . A A . 26 PRO HA 1 1
9 21092 1 1 26 PRO HB2 H -10.441 -6.347 -5.867 1.00 . A A . 26 PRO HB2 1 1
9 21093 1 1 26 PRO HB3 H -8.787 -5.740 -6.032 1.00 . A A . 26 PRO HB3 1 1
9 21094 1 1 26 PRO HD2 H -8.018 -7.785 -2.859 1.00 . A A . 26 PRO HD2 1 1
9 21095 1 1 26 PRO HD3 H -7.062 -6.806 -3.995 1.00 . A A . 26 PRO HD3 1 1
9 21096 1 1 26 PRO HG2 H -9.786 -8.076 -4.390 1.00 . A A . 26 PRO HG2 1 1
9 21097 1 1 26 PRO HG3 H -8.405 -8.013 -5.509 1.00 . A A . 26 PRO HG3 1 1
9 21098 1 1 26 PRO N N -8.718 -5.778 -3.123 1.00 . A A . 26 PRO N 1 1
9 21099 1 1 26 PRO O O -11.992 -4.479 -4.040 1.00 . A A . 26 PRO O 1 1
9 21100 1 1 27 GLU C C -13.360 -5.352 -1.279 1.00 . A A . 27 GLU C 1 1
9 21101 1 1 27 GLU CA C -12.868 -6.474 -2.228 1.00 . A A . 27 GLU CA 1 1
9 21102 1 1 27 GLU CB C -12.985 -7.867 -1.552 1.00 . A A . 27 GLU CB 1 1
9 21103 1 1 27 GLU CD C -15.509 -8.115 -2.080 1.00 . A A . 27 GLU CD 1 1
9 21104 1 1 27 GLU CG C -14.396 -8.217 -1.018 1.00 . A A . 27 GLU CG 1 1
9 21105 1 1 27 GLU H H -10.771 -6.806 -2.340 1.00 . A A . 27 GLU H 1 1
9 21106 1 1 27 GLU HA H -13.506 -6.476 -3.109 1.00 . A A . 27 GLU HA 1 1
9 21107 1 1 27 GLU HB2 H -12.701 -8.626 -2.273 1.00 . A A . 27 GLU HB2 1 1
9 21108 1 1 27 GLU HB3 H -12.288 -7.910 -0.721 1.00 . A A . 27 GLU HB3 1 1
9 21109 1 1 27 GLU HG2 H -14.378 -9.232 -0.632 1.00 . A A . 27 GLU HG2 1 1
9 21110 1 1 27 GLU HG3 H -14.631 -7.544 -0.198 1.00 . A A . 27 GLU HG3 1 1
9 21111 1 1 27 GLU N N -11.488 -6.246 -2.701 1.00 . A A . 27 GLU N 1 1
9 21112 1 1 27 GLU O O -14.402 -4.731 -1.545 1.00 . A A . 27 GLU O 1 1
9 21113 1 1 27 GLU OE1 O -15.703 -9.078 -2.854 1.00 . A A . 27 GLU OE1 1 1
9 21114 1 1 27 GLU OE2 O -16.201 -7.070 -2.156 1.00 . A A . 27 GLU OE2 1 1
9 21115 1 1 28 LEU C C -12.924 -2.612 0.117 1.00 . A A . 28 LEU C 1 1
9 21116 1 1 28 LEU CA C -13.019 -4.001 0.775 1.00 . A A . 28 LEU CA 1 1
9 21117 1 1 28 LEU CB C -12.265 -4.022 2.133 1.00 . A A . 28 LEU CB 1 1
9 21118 1 1 28 LEU CD1 C -10.421 -3.099 3.632 1.00 . A A . 28 LEU CD1 1 1
9 21119 1 1 28 LEU CD2 C -9.796 -4.373 1.541 1.00 . A A . 28 LEU CD2 1 1
9 21120 1 1 28 LEU CG C -10.820 -3.428 2.185 1.00 . A A . 28 LEU CG 1 1
9 21121 1 1 28 LEU H H -11.810 -5.605 0.000 1.00 . A A . 28 LEU H 1 1
9 21122 1 1 28 LEU HA H -14.070 -4.175 0.991 1.00 . A A . 28 LEU HA 1 1
9 21123 1 1 28 LEU HB2 H -12.878 -3.476 2.849 1.00 . A A . 28 LEU HB2 1 1
9 21124 1 1 28 LEU HB3 H -12.220 -5.052 2.467 1.00 . A A . 28 LEU HB3 1 1
9 21125 1 1 28 LEU HD11 H -9.434 -2.658 3.646 1.00 . A A . 28 LEU HD11 1 1
9 21126 1 1 28 LEU HD12 H -10.423 -4.000 4.232 1.00 . A A . 28 LEU HD12 1 1
9 21127 1 1 28 LEU HD13 H -11.131 -2.393 4.045 1.00 . A A . 28 LEU HD13 1 1
9 21128 1 1 28 LEU HD21 H -10.064 -4.545 0.506 1.00 . A A . 28 LEU HD21 1 1
9 21129 1 1 28 LEU HD22 H -9.780 -5.320 2.067 1.00 . A A . 28 LEU HD22 1 1
9 21130 1 1 28 LEU HD23 H -8.809 -3.927 1.580 1.00 . A A . 28 LEU HD23 1 1
9 21131 1 1 28 LEU HG H -10.800 -2.495 1.631 1.00 . A A . 28 LEU HG 1 1
9 21132 1 1 28 LEU N N -12.619 -5.078 -0.176 1.00 . A A . 28 LEU N 1 1
9 21133 1 1 28 LEU O O -13.651 -1.703 0.508 1.00 . A A . 28 LEU O 1 1
9 21134 1 1 29 ALA C C -13.244 -0.859 -2.349 1.00 . A A . 29 ALA C 1 1
9 21135 1 1 29 ALA CA C -11.882 -1.257 -1.719 1.00 . A A . 29 ALA CA 1 1
9 21136 1 1 29 ALA CB C -10.831 -1.487 -2.822 1.00 . A A . 29 ALA CB 1 1
9 21137 1 1 29 ALA H H -11.347 -3.191 -1.001 1.00 . A A . 29 ALA H 1 1
9 21138 1 1 29 ALA HA H -11.533 -0.443 -1.089 1.00 . A A . 29 ALA HA 1 1
9 21139 1 1 29 ALA HB1 H -10.702 -0.582 -3.404 1.00 . A A . 29 ALA HB1 1 1
9 21140 1 1 29 ALA HB2 H -11.154 -2.289 -3.472 1.00 . A A . 29 ALA HB2 1 1
9 21141 1 1 29 ALA HB3 H -9.884 -1.757 -2.370 1.00 . A A . 29 ALA HB3 1 1
9 21142 1 1 29 ALA N N -11.993 -2.465 -0.860 1.00 . A A . 29 ALA N 1 1
9 21143 1 1 29 ALA O O -13.600 0.321 -2.375 1.00 . A A . 29 ALA O 1 1
9 21144 1 1 30 ARG C C -16.352 -1.139 -2.325 1.00 . A A . 30 ARG C 1 1
9 21145 1 1 30 ARG CA C -15.362 -1.664 -3.398 1.00 . A A . 30 ARG CA 1 1
9 21146 1 1 30 ARG CB C -15.915 -2.982 -4.009 1.00 . A A . 30 ARG CB 1 1
9 21147 1 1 30 ARG CD C -15.705 -4.743 -5.875 1.00 . A A . 30 ARG CD 1 1
9 21148 1 1 30 ARG CG C -14.997 -3.640 -5.061 1.00 . A A . 30 ARG CG 1 1
9 21149 1 1 30 ARG CZ C -17.248 -6.642 -5.440 1.00 . A A . 30 ARG CZ 1 1
9 21150 1 1 30 ARG H H -13.629 -2.778 -2.817 1.00 . A A . 30 ARG H 1 1
9 21151 1 1 30 ARG HA H -15.282 -0.922 -4.189 1.00 . A A . 30 ARG HA 1 1
9 21152 1 1 30 ARG HB2 H -16.070 -3.699 -3.207 1.00 . A A . 30 ARG HB2 1 1
9 21153 1 1 30 ARG HB3 H -16.875 -2.771 -4.475 1.00 . A A . 30 ARG HB3 1 1
9 21154 1 1 30 ARG HD2 H -16.496 -4.281 -6.458 1.00 . A A . 30 ARG HD2 1 1
9 21155 1 1 30 ARG HD3 H -14.984 -5.181 -6.558 1.00 . A A . 30 ARG HD3 1 1
9 21156 1 1 30 ARG HE H -15.924 -5.949 -4.143 1.00 . A A . 30 ARG HE 1 1
9 21157 1 1 30 ARG HG2 H -14.649 -2.876 -5.750 1.00 . A A . 30 ARG HG2 1 1
9 21158 1 1 30 ARG HG3 H -14.138 -4.073 -4.555 1.00 . A A . 30 ARG HG3 1 1
9 21159 1 1 30 ARG HH11 H -17.505 -5.802 -7.230 1.00 . A A . 30 ARG HH11 1 1
9 21160 1 1 30 ARG HH12 H -18.520 -7.152 -6.878 1.00 . A A . 30 ARG HH12 1 1
9 21161 1 1 30 ARG HH21 H -17.248 -7.682 -3.750 1.00 . A A . 30 ARG HH21 1 1
9 21162 1 1 30 ARG HH22 H -18.384 -8.192 -4.954 1.00 . A A . 30 ARG HH22 1 1
9 21163 1 1 30 ARG N N -14.002 -1.869 -2.834 1.00 . A A . 30 ARG N 1 1
9 21164 1 1 30 ARG NE N -16.288 -5.822 -5.044 1.00 . A A . 30 ARG NE 1 1
9 21165 1 1 30 ARG NH1 N -17.800 -6.522 -6.608 1.00 . A A . 30 ARG NH1 1 1
9 21166 1 1 30 ARG NH2 N -17.659 -7.577 -4.656 1.00 . A A . 30 ARG NH2 1 1
9 21167 1 1 30 ARG O O -17.174 -0.257 -2.600 1.00 . A A . 30 ARG O 1 1
9 21168 1 1 31 LYS C C -16.854 0.089 0.551 1.00 . A A . 31 LYS C 1 1
9 21169 1 1 31 LYS CA C -17.118 -1.350 0.046 1.00 . A A . 31 LYS CA 1 1
9 21170 1 1 31 LYS CB C -16.881 -2.356 1.203 1.00 . A A . 31 LYS CB 1 1
9 21171 1 1 31 LYS CD C -16.692 -4.828 1.954 1.00 . A A . 31 LYS CD 1 1
9 21172 1 1 31 LYS CE C -17.790 -4.939 3.040 1.00 . A A . 31 LYS CE 1 1
9 21173 1 1 31 LYS CG C -17.027 -3.839 0.801 1.00 . A A . 31 LYS CG 1 1
9 21174 1 1 31 LYS H H -15.531 -2.355 -0.964 1.00 . A A . 31 LYS H 1 1
9 21175 1 1 31 LYS HA H -18.150 -1.429 -0.286 1.00 . A A . 31 LYS HA 1 1
9 21176 1 1 31 LYS HB2 H -15.879 -2.209 1.594 1.00 . A A . 31 LYS HB2 1 1
9 21177 1 1 31 LYS HB3 H -17.595 -2.151 2.000 1.00 . A A . 31 LYS HB3 1 1
9 21178 1 1 31 LYS HD2 H -16.538 -5.814 1.526 1.00 . A A . 31 LYS HD2 1 1
9 21179 1 1 31 LYS HD3 H -15.766 -4.511 2.425 1.00 . A A . 31 LYS HD3 1 1
9 21180 1 1 31 LYS HE2 H -18.722 -5.204 2.567 1.00 . A A . 31 LYS HE2 1 1
9 21181 1 1 31 LYS HE3 H -17.512 -5.726 3.731 1.00 . A A . 31 LYS HE3 1 1
9 21182 1 1 31 LYS HG2 H -18.043 -4.015 0.471 1.00 . A A . 31 LYS HG2 1 1
9 21183 1 1 31 LYS HG3 H -16.351 -4.035 -0.031 1.00 . A A . 31 LYS HG3 1 1
9 21184 1 1 31 LYS HZ1 H -18.675 -3.865 4.595 1.00 . A A . 31 LYS HZ1 1 1
9 21185 1 1 31 LYS HZ2 H -18.407 -2.950 3.203 1.00 . A A . 31 LYS HZ2 1 1
9 21186 1 1 31 LYS HZ3 H -17.110 -3.344 4.213 1.00 . A A . 31 LYS HZ3 1 1
9 21187 1 1 31 LYS N N -16.240 -1.693 -1.103 1.00 . A A . 31 LYS N 1 1
9 21188 1 1 31 LYS NZ N -18.006 -3.687 3.817 1.00 . A A . 31 LYS NZ 1 1
9 21189 1 1 31 LYS O O -17.784 0.809 0.934 1.00 . A A . 31 LYS O 1 1
9 21190 1 1 32 VAL C C -15.009 2.855 -0.109 1.00 . A A . 32 VAL C 1 1
9 21191 1 1 32 VAL CA C -15.125 1.817 1.036 1.00 . A A . 32 VAL CA 1 1
9 21192 1 1 32 VAL CB C -13.762 1.707 1.826 1.00 . A A . 32 VAL CB 1 1
9 21193 1 1 32 VAL CG1 C -13.897 0.724 3.010 1.00 . A A . 32 VAL CG1 1 1
9 21194 1 1 32 VAL CG2 C -12.580 1.311 0.905 1.00 . A A . 32 VAL CG2 1 1
9 21195 1 1 32 VAL H H -14.891 -0.121 0.190 1.00 . A A . 32 VAL H 1 1
9 21196 1 1 32 VAL HA H -15.878 2.181 1.734 1.00 . A A . 32 VAL HA 1 1
9 21197 1 1 32 VAL HB H -13.543 2.692 2.241 1.00 . A A . 32 VAL HB 1 1
9 21198 1 1 32 VAL HG11 H -12.963 0.674 3.556 1.00 . A A . 32 VAL HG11 1 1
9 21199 1 1 32 VAL HG12 H -14.150 -0.267 2.644 1.00 . A A . 32 VAL HG12 1 1
9 21200 1 1 32 VAL HG13 H -14.681 1.063 3.681 1.00 . A A . 32 VAL HG13 1 1
9 21201 1 1 32 VAL HG21 H -12.466 2.049 0.121 1.00 . A A . 32 VAL HG21 1 1
9 21202 1 1 32 VAL HG22 H -12.771 0.346 0.455 1.00 . A A . 32 VAL HG22 1 1
9 21203 1 1 32 VAL HG23 H -11.661 1.260 1.480 1.00 . A A . 32 VAL HG23 1 1
9 21204 1 1 32 VAL N N -15.568 0.492 0.547 1.00 . A A . 32 VAL N 1 1
9 21205 1 1 32 VAL O O -14.556 3.982 0.123 1.00 . A A . 32 VAL O 1 1
9 21206 1 1 33 ASN C C -14.108 3.874 -2.992 1.00 . A A . 33 ASN C 1 1
9 21207 1 1 33 ASN CA C -15.509 3.329 -2.537 1.00 . A A . 33 ASN CA 1 1
9 21208 1 1 33 ASN CB C -16.552 4.468 -2.262 1.00 . A A . 33 ASN CB 1 1
9 21209 1 1 33 ASN CG C -16.981 5.247 -3.510 1.00 . A A . 33 ASN CG 1 1
9 21210 1 1 33 ASN H H -15.657 1.502 -1.449 1.00 . A A . 33 ASN H 1 1
9 21211 1 1 33 ASN HA H -15.891 2.705 -3.338 1.00 . A A . 33 ASN HA 1 1
9 21212 1 1 33 ASN HB2 H -17.441 4.032 -1.820 1.00 . A A . 33 ASN HB2 1 1
9 21213 1 1 33 ASN HB3 H -16.129 5.168 -1.551 1.00 . A A . 33 ASN HB3 1 1
9 21214 1 1 33 ASN HD21 H -18.327 3.864 -3.960 1.00 . A A . 33 ASN HD21 1 1
9 21215 1 1 33 ASN HD22 H -18.224 5.199 -5.046 1.00 . A A . 33 ASN HD22 1 1
9 21216 1 1 33 ASN N N -15.412 2.447 -1.338 1.00 . A A . 33 ASN N 1 1
9 21217 1 1 33 ASN ND2 N -17.941 4.718 -4.246 1.00 . A A . 33 ASN ND2 1 1
9 21218 1 1 33 ASN O O -14.008 4.873 -3.715 1.00 . A A . 33 ASN O 1 1
9 21219 1 1 33 ASN OD1 O -16.443 6.305 -3.821 1.00 . A A . 33 ASN OD1 1 1
9 21220 1 1 34 LEU C C -11.050 2.603 -4.008 1.00 . A A . 34 LEU C 1 1
9 21221 1 1 34 LEU CA C -11.635 3.555 -2.946 1.00 . A A . 34 LEU CA 1 1
9 21222 1 1 34 LEU CB C -10.731 3.557 -1.680 1.00 . A A . 34 LEU CB 1 1
9 21223 1 1 34 LEU CD1 C -10.231 4.395 0.692 1.00 . A A . 34 LEU CD1 1 1
9 21224 1 1 34 LEU CD2 C -11.213 5.998 -1.041 1.00 . A A . 34 LEU CD2 1 1
9 21225 1 1 34 LEU CG C -11.157 4.535 -0.536 1.00 . A A . 34 LEU CG 1 1
9 21226 1 1 34 LEU H H -13.158 2.382 -2.035 1.00 . A A . 34 LEU H 1 1
9 21227 1 1 34 LEU HA H -11.646 4.561 -3.365 1.00 . A A . 34 LEU HA 1 1
9 21228 1 1 34 LEU HB2 H -10.707 2.548 -1.276 1.00 . A A . 34 LEU HB2 1 1
9 21229 1 1 34 LEU HB3 H -9.719 3.817 -1.984 1.00 . A A . 34 LEU HB3 1 1
9 21230 1 1 34 LEU HD11 H -10.552 5.075 1.473 1.00 . A A . 34 LEU HD11 1 1
9 21231 1 1 34 LEU HD12 H -9.208 4.628 0.416 1.00 . A A . 34 LEU HD12 1 1
9 21232 1 1 34 LEU HD13 H -10.276 3.381 1.067 1.00 . A A . 34 LEU HD13 1 1
9 21233 1 1 34 LEU HD21 H -11.497 6.657 -0.230 1.00 . A A . 34 LEU HD21 1 1
9 21234 1 1 34 LEU HD22 H -11.947 6.080 -1.831 1.00 . A A . 34 LEU HD22 1 1
9 21235 1 1 34 LEU HD23 H -10.243 6.295 -1.422 1.00 . A A . 34 LEU HD23 1 1
9 21236 1 1 34 LEU HG H -12.158 4.266 -0.209 1.00 . A A . 34 LEU HG 1 1
9 21237 1 1 34 LEU N N -13.023 3.181 -2.586 1.00 . A A . 34 LEU N 1 1
9 21238 1 1 34 LEU O O -11.568 1.505 -4.240 1.00 . A A . 34 LEU O 1 1
9 21239 1 1 35 SER C C -8.390 1.131 -4.808 1.00 . A A . 35 SER C 1 1
9 21240 1 1 35 SER CA C -9.170 2.223 -5.575 1.00 . A A . 35 SER CA 1 1
9 21241 1 1 35 SER CB C -8.172 3.112 -6.358 1.00 . A A . 35 SER CB 1 1
9 21242 1 1 35 SER H H -9.710 3.993 -4.527 1.00 . A A . 35 SER H 1 1
9 21243 1 1 35 SER HA H -9.847 1.748 -6.278 1.00 . A A . 35 SER HA 1 1
9 21244 1 1 35 SER HB2 H -7.490 3.591 -5.666 1.00 . A A . 35 SER HB2 1 1
9 21245 1 1 35 SER HB3 H -7.605 2.500 -7.052 1.00 . A A . 35 SER HB3 1 1
9 21246 1 1 35 SER HG H -9.458 4.592 -6.521 1.00 . A A . 35 SER HG 1 1
9 21247 1 1 35 SER N N -9.969 3.057 -4.654 1.00 . A A . 35 SER N 1 1
9 21248 1 1 35 SER O O -8.147 1.270 -3.605 1.00 . A A . 35 SER O 1 1
9 21249 1 1 35 SER OG O -8.840 4.123 -7.096 1.00 . A A . 35 SER OG 1 1
9 21250 1 1 36 VAL C C -5.775 -0.402 -4.449 1.00 . A A . 36 VAL C 1 1
9 21251 1 1 36 VAL CA C -7.112 -1.008 -4.963 1.00 . A A . 36 VAL CA 1 1
9 21252 1 1 36 VAL CB C -6.815 -2.122 -6.040 1.00 . A A . 36 VAL CB 1 1
9 21253 1 1 36 VAL CG1 C -5.899 -3.246 -5.481 1.00 . A A . 36 VAL CG1 1 1
9 21254 1 1 36 VAL CG2 C -8.129 -2.706 -6.613 1.00 . A A . 36 VAL CG2 1 1
9 21255 1 1 36 VAL H H -8.318 -0.040 -6.438 1.00 . A A . 36 VAL H 1 1
9 21256 1 1 36 VAL HA H -7.637 -1.469 -4.129 1.00 . A A . 36 VAL HA 1 1
9 21257 1 1 36 VAL HB H -6.284 -1.646 -6.861 1.00 . A A . 36 VAL HB 1 1
9 21258 1 1 36 VAL HG11 H -6.375 -3.718 -4.629 1.00 . A A . 36 VAL HG11 1 1
9 21259 1 1 36 VAL HG12 H -4.950 -2.823 -5.170 1.00 . A A . 36 VAL HG12 1 1
9 21260 1 1 36 VAL HG13 H -5.719 -3.989 -6.248 1.00 . A A . 36 VAL HG13 1 1
9 21261 1 1 36 VAL HG21 H -7.902 -3.445 -7.373 1.00 . A A . 36 VAL HG21 1 1
9 21262 1 1 36 VAL HG22 H -8.722 -1.914 -7.057 1.00 . A A . 36 VAL HG22 1 1
9 21263 1 1 36 VAL HG23 H -8.698 -3.174 -5.820 1.00 . A A . 36 VAL HG23 1 1
9 21264 1 1 36 VAL N N -7.995 0.056 -5.517 1.00 . A A . 36 VAL N 1 1
9 21265 1 1 36 VAL O O -5.291 -0.766 -3.377 1.00 . A A . 36 VAL O 1 1
9 21266 1 1 37 GLU C C -4.226 2.159 -3.600 1.00 . A A . 37 GLU C 1 1
9 21267 1 1 37 GLU CA C -3.997 1.307 -4.872 1.00 . A A . 37 GLU CA 1 1
9 21268 1 1 37 GLU CB C -3.565 2.226 -6.045 1.00 . A A . 37 GLU CB 1 1
9 21269 1 1 37 GLU CD C -2.830 2.424 -8.489 1.00 . A A . 37 GLU CD 1 1
9 21270 1 1 37 GLU CG C -3.302 1.486 -7.364 1.00 . A A . 37 GLU CG 1 1
9 21271 1 1 37 GLU H H -5.627 0.707 -6.115 1.00 . A A . 37 GLU H 1 1
9 21272 1 1 37 GLU HA H -3.198 0.592 -4.678 1.00 . A A . 37 GLU HA 1 1
9 21273 1 1 37 GLU HB2 H -4.348 2.960 -6.220 1.00 . A A . 37 GLU HB2 1 1
9 21274 1 1 37 GLU HB3 H -2.654 2.753 -5.764 1.00 . A A . 37 GLU HB3 1 1
9 21275 1 1 37 GLU HG2 H -2.556 0.716 -7.189 1.00 . A A . 37 GLU HG2 1 1
9 21276 1 1 37 GLU HG3 H -4.224 1.005 -7.680 1.00 . A A . 37 GLU HG3 1 1
9 21277 1 1 37 GLU N N -5.214 0.541 -5.240 1.00 . A A . 37 GLU N 1 1
9 21278 1 1 37 GLU O O -3.436 2.099 -2.658 1.00 . A A . 37 GLU O 1 1
9 21279 1 1 37 GLU OE1 O -3.659 3.215 -8.994 1.00 . A A . 37 GLU OE1 1 1
9 21280 1 1 37 GLU OE2 O -1.638 2.379 -8.870 1.00 . A A . 37 GLU OE2 1 1
9 21281 1 1 38 SER C C -5.893 3.029 -1.142 1.00 . A A . 38 SER C 1 1
9 21282 1 1 38 SER CA C -5.723 3.821 -2.457 1.00 . A A . 38 SER CA 1 1
9 21283 1 1 38 SER CB C -7.040 4.571 -2.784 1.00 . A A . 38 SER CB 1 1
9 21284 1 1 38 SER H H -5.916 2.911 -4.379 1.00 . A A . 38 SER H 1 1
9 21285 1 1 38 SER HA H -4.932 4.551 -2.326 1.00 . A A . 38 SER HA 1 1
9 21286 1 1 38 SER HB2 H -6.902 5.175 -3.671 1.00 . A A . 38 SER HB2 1 1
9 21287 1 1 38 SER HB3 H -7.830 3.851 -2.969 1.00 . A A . 38 SER HB3 1 1
9 21288 1 1 38 SER HG H -8.052 4.954 -1.141 1.00 . A A . 38 SER HG 1 1
9 21289 1 1 38 SER N N -5.335 2.934 -3.594 1.00 . A A . 38 SER N 1 1
9 21290 1 1 38 SER O O -5.501 3.495 -0.069 1.00 . A A . 38 SER O 1 1
9 21291 1 1 38 SER OG O -7.446 5.425 -1.721 1.00 . A A . 38 SER OG 1 1
9 21292 1 1 39 THR C C -5.366 0.312 0.398 1.00 . A A . 39 THR C 1 1
9 21293 1 1 39 THR CA C -6.697 0.906 -0.123 1.00 . A A . 39 THR CA 1 1
9 21294 1 1 39 THR CB C -7.689 -0.243 -0.511 1.00 . A A . 39 THR CB 1 1
9 21295 1 1 39 THR CG2 C -7.912 -1.261 0.628 1.00 . A A . 39 THR CG2 1 1
9 21296 1 1 39 THR H H -6.754 1.534 -2.150 1.00 . A A . 39 THR H 1 1
9 21297 1 1 39 THR HA H -7.161 1.485 0.676 1.00 . A A . 39 THR HA 1 1
9 21298 1 1 39 THR HB H -7.287 -0.770 -1.373 1.00 . A A . 39 THR HB 1 1
9 21299 1 1 39 THR HG1 H -8.990 0.433 -1.837 1.00 . A A . 39 THR HG1 1 1
9 21300 1 1 39 THR HG21 H -8.277 -0.751 1.510 1.00 . A A . 39 THR HG21 1 1
9 21301 1 1 39 THR HG22 H -6.980 -1.759 0.865 1.00 . A A . 39 THR HG22 1 1
9 21302 1 1 39 THR HG23 H -8.641 -2.003 0.319 1.00 . A A . 39 THR HG23 1 1
9 21303 1 1 39 THR N N -6.470 1.821 -1.261 1.00 . A A . 39 THR N 1 1
9 21304 1 1 39 THR O O -5.077 0.425 1.575 1.00 . A A . 39 THR O 1 1
9 21305 1 1 39 THR OG1 O -8.950 0.334 -0.880 1.00 . A A . 39 THR OG1 1 1
9 21306 1 1 40 ALA C C -2.209 0.010 0.435 1.00 . A A . 40 ALA C 1 1
9 21307 1 1 40 ALA CA C -3.268 -0.968 -0.147 1.00 . A A . 40 ALA CA 1 1
9 21308 1 1 40 ALA CB C -2.704 -1.696 -1.378 1.00 . A A . 40 ALA CB 1 1
9 21309 1 1 40 ALA H H -4.823 -0.272 -1.446 1.00 . A A . 40 ALA H 1 1
9 21310 1 1 40 ALA HA H -3.498 -1.720 0.605 1.00 . A A . 40 ALA HA 1 1
9 21311 1 1 40 ALA HB1 H -2.481 -0.973 -2.158 1.00 . A A . 40 ALA HB1 1 1
9 21312 1 1 40 ALA HB2 H -3.434 -2.401 -1.751 1.00 . A A . 40 ALA HB2 1 1
9 21313 1 1 40 ALA HB3 H -1.799 -2.229 -1.114 1.00 . A A . 40 ALA HB3 1 1
9 21314 1 1 40 ALA N N -4.554 -0.285 -0.505 1.00 . A A . 40 ALA N 1 1
9 21315 1 1 40 ALA O O -1.398 -0.365 1.291 1.00 . A A . 40 ALA O 1 1
9 21316 1 1 41 LEU C C -1.878 2.824 1.849 1.00 . A A . 41 LEU C 1 1
9 21317 1 1 41 LEU CA C -1.385 2.364 0.447 1.00 . A A . 41 LEU CA 1 1
9 21318 1 1 41 LEU CB C -1.381 3.497 -0.643 1.00 . A A . 41 LEU CB 1 1
9 21319 1 1 41 LEU CD1 C -1.738 5.837 0.378 1.00 . A A . 41 LEU CD1 1 1
9 21320 1 1 41 LEU CD2 C 0.591 4.800 0.445 1.00 . A A . 41 LEU CD2 1 1
9 21321 1 1 41 LEU CG C -0.743 4.906 -0.334 1.00 . A A . 41 LEU CG 1 1
9 21322 1 1 41 LEU H H -2.870 1.458 -0.766 1.00 . A A . 41 LEU H 1 1
9 21323 1 1 41 LEU HA H -0.377 1.976 0.550 1.00 . A A . 41 LEU HA 1 1
9 21324 1 1 41 LEU HB2 H -0.863 3.098 -1.509 1.00 . A A . 41 LEU HB2 1 1
9 21325 1 1 41 LEU HB3 H -2.414 3.661 -0.947 1.00 . A A . 41 LEU HB3 1 1
9 21326 1 1 41 LEU HD11 H -2.637 5.928 -0.216 1.00 . A A . 41 LEU HD11 1 1
9 21327 1 1 41 LEU HD12 H -1.295 6.817 0.494 1.00 . A A . 41 LEU HD12 1 1
9 21328 1 1 41 LEU HD13 H -1.989 5.439 1.354 1.00 . A A . 41 LEU HD13 1 1
9 21329 1 1 41 LEU HD21 H 1.014 5.789 0.579 1.00 . A A . 41 LEU HD21 1 1
9 21330 1 1 41 LEU HD22 H 1.291 4.190 -0.108 1.00 . A A . 41 LEU HD22 1 1
9 21331 1 1 41 LEU HD23 H 0.417 4.355 1.418 1.00 . A A . 41 LEU HD23 1 1
9 21332 1 1 41 LEU HG H -0.513 5.388 -1.282 1.00 . A A . 41 LEU HG 1 1
9 21333 1 1 41 LEU N N -2.239 1.261 -0.048 1.00 . A A . 41 LEU N 1 1
9 21334 1 1 41 LEU O O -1.067 3.081 2.750 1.00 . A A . 41 LEU O 1 1
9 21335 1 1 42 ALA C C -3.610 2.103 4.370 1.00 . A A . 42 ALA C 1 1
9 21336 1 1 42 ALA CA C -3.852 3.228 3.320 1.00 . A A . 42 ALA CA 1 1
9 21337 1 1 42 ALA CB C -5.356 3.474 3.116 1.00 . A A . 42 ALA CB 1 1
9 21338 1 1 42 ALA H H -3.790 2.754 1.239 1.00 . A A . 42 ALA H 1 1
9 21339 1 1 42 ALA HA H -3.404 4.155 3.684 1.00 . A A . 42 ALA HA 1 1
9 21340 1 1 42 ALA HB1 H -5.830 2.572 2.745 1.00 . A A . 42 ALA HB1 1 1
9 21341 1 1 42 ALA HB2 H -5.499 4.271 2.399 1.00 . A A . 42 ALA HB2 1 1
9 21342 1 1 42 ALA HB3 H -5.811 3.757 4.055 1.00 . A A . 42 ALA HB3 1 1
9 21343 1 1 42 ALA N N -3.213 2.907 2.018 1.00 . A A . 42 ALA N 1 1
9 21344 1 1 42 ALA O O -3.540 2.366 5.571 1.00 . A A . 42 ALA O 1 1
9 21345 1 1 43 VAL C C -1.612 -0.159 5.163 1.00 . A A . 43 VAL C 1 1
9 21346 1 1 43 VAL CA C -3.075 -0.321 4.686 1.00 . A A . 43 VAL CA 1 1
9 21347 1 1 43 VAL CB C -3.245 -1.657 3.854 1.00 . A A . 43 VAL CB 1 1
9 21348 1 1 43 VAL CG1 C -2.572 -2.876 4.531 1.00 . A A . 43 VAL CG1 1 1
9 21349 1 1 43 VAL CG2 C -4.738 -1.947 3.584 1.00 . A A . 43 VAL CG2 1 1
9 21350 1 1 43 VAL H H -3.682 0.711 2.940 1.00 . A A . 43 VAL H 1 1
9 21351 1 1 43 VAL HA H -3.725 -0.374 5.557 1.00 . A A . 43 VAL HA 1 1
9 21352 1 1 43 VAL HB H -2.759 -1.507 2.892 1.00 . A A . 43 VAL HB 1 1
9 21353 1 1 43 VAL HG11 H -2.723 -3.763 3.926 1.00 . A A . 43 VAL HG11 1 1
9 21354 1 1 43 VAL HG12 H -3.002 -3.036 5.510 1.00 . A A . 43 VAL HG12 1 1
9 21355 1 1 43 VAL HG13 H -1.507 -2.698 4.636 1.00 . A A . 43 VAL HG13 1 1
9 21356 1 1 43 VAL HG21 H -5.192 -1.111 3.067 1.00 . A A . 43 VAL HG21 1 1
9 21357 1 1 43 VAL HG22 H -5.257 -2.108 4.520 1.00 . A A . 43 VAL HG22 1 1
9 21358 1 1 43 VAL HG23 H -4.834 -2.837 2.969 1.00 . A A . 43 VAL HG23 1 1
9 21359 1 1 43 VAL N N -3.486 0.852 3.882 1.00 . A A . 43 VAL N 1 1
9 21360 1 1 43 VAL O O -1.301 -0.393 6.337 1.00 . A A . 43 VAL O 1 1
9 21361 1 1 44 GLY C C 0.808 1.739 5.579 1.00 . A A . 44 GLY C 1 1
9 21362 1 1 44 GLY CA C 0.665 0.581 4.577 1.00 . A A . 44 GLY CA 1 1
9 21363 1 1 44 GLY H H -1.049 0.455 3.333 1.00 . A A . 44 GLY H 1 1
9 21364 1 1 44 GLY HA2 H 1.125 -0.311 4.990 1.00 . A A . 44 GLY HA2 1 1
9 21365 1 1 44 GLY HA3 H 1.185 0.849 3.668 1.00 . A A . 44 GLY HA3 1 1
9 21366 1 1 44 GLY N N -0.735 0.289 4.244 1.00 . A A . 44 GLY N 1 1
9 21367 1 1 44 GLY O O 1.777 1.793 6.349 1.00 . A A . 44 GLY O 1 1
9 21368 1 1 45 TRP C C -0.680 3.201 7.945 1.00 . A A . 45 TRP C 1 1
9 21369 1 1 45 TRP CA C -0.272 3.759 6.555 1.00 . A A . 45 TRP CA 1 1
9 21370 1 1 45 TRP CB C -1.279 4.838 6.087 1.00 . A A . 45 TRP CB 1 1
9 21371 1 1 45 TRP CD1 C -2.440 6.293 7.886 1.00 . A A . 45 TRP CD1 1 1
9 21372 1 1 45 TRP CD2 C -0.438 7.063 7.240 1.00 . A A . 45 TRP CD2 1 1
9 21373 1 1 45 TRP CE2 C -0.977 7.948 8.190 1.00 . A A . 45 TRP CE2 1 1
9 21374 1 1 45 TRP CE3 C 0.821 7.344 6.695 1.00 . A A . 45 TRP CE3 1 1
9 21375 1 1 45 TRP CG C -1.406 6.020 7.033 1.00 . A A . 45 TRP CG 1 1
9 21376 1 1 45 TRP CH2 C 0.929 9.343 8.066 1.00 . A A . 45 TRP CH2 1 1
9 21377 1 1 45 TRP CZ2 C -0.302 9.091 8.611 1.00 . A A . 45 TRP CZ2 1 1
9 21378 1 1 45 TRP CZ3 C 1.497 8.477 7.119 1.00 . A A . 45 TRP CZ3 1 1
9 21379 1 1 45 TRP H H -0.850 2.623 4.857 1.00 . A A . 45 TRP H 1 1
9 21380 1 1 45 TRP HA H 0.713 4.217 6.636 1.00 . A A . 45 TRP HA 1 1
9 21381 1 1 45 TRP HB2 H -0.962 5.222 5.125 1.00 . A A . 45 TRP HB2 1 1
9 21382 1 1 45 TRP HB3 H -2.261 4.385 5.972 1.00 . A A . 45 TRP HB3 1 1
9 21383 1 1 45 TRP HD1 H -3.326 5.685 7.985 1.00 . A A . 45 TRP HD1 1 1
9 21384 1 1 45 TRP HE1 H -2.801 7.868 9.223 1.00 . A A . 45 TRP HE1 1 1
9 21385 1 1 45 TRP HE3 H 1.274 6.681 5.970 1.00 . A A . 45 TRP HE3 1 1
9 21386 1 1 45 TRP HH2 H 1.487 10.221 8.369 1.00 . A A . 45 TRP HH2 1 1
9 21387 1 1 45 TRP HZ2 H -0.728 9.767 9.343 1.00 . A A . 45 TRP HZ2 1 1
9 21388 1 1 45 TRP HZ3 H 2.474 8.710 6.709 1.00 . A A . 45 TRP HZ3 1 1
9 21389 1 1 45 TRP N N -0.172 2.671 5.561 1.00 . A A . 45 TRP N 1 1
9 21390 1 1 45 TRP NE1 N -2.197 7.457 8.567 1.00 . A A . 45 TRP NE1 1 1
9 21391 1 1 45 TRP O O -0.105 3.585 8.944 1.00 . A A . 45 TRP O 1 1
9 21392 1 1 46 LEU C C -0.950 0.767 9.864 1.00 . A A . 46 LEU C 1 1
9 21393 1 1 46 LEU CA C -2.104 1.598 9.243 1.00 . A A . 46 LEU CA 1 1
9 21394 1 1 46 LEU CB C -3.327 0.689 8.954 1.00 . A A . 46 LEU CB 1 1
9 21395 1 1 46 LEU CD1 C -5.716 0.452 8.041 1.00 . A A . 46 LEU CD1 1 1
9 21396 1 1 46 LEU CD2 C -5.174 2.271 9.762 1.00 . A A . 46 LEU CD2 1 1
9 21397 1 1 46 LEU CG C -4.644 1.432 8.568 1.00 . A A . 46 LEU CG 1 1
9 21398 1 1 46 LEU H H -2.138 2.073 7.149 1.00 . A A . 46 LEU H 1 1
9 21399 1 1 46 LEU HA H -2.399 2.365 9.955 1.00 . A A . 46 LEU HA 1 1
9 21400 1 1 46 LEU HB2 H -3.058 0.020 8.141 1.00 . A A . 46 LEU HB2 1 1
9 21401 1 1 46 LEU HB3 H -3.526 0.084 9.836 1.00 . A A . 46 LEU HB3 1 1
9 21402 1 1 46 LEU HD11 H -5.332 -0.074 7.177 1.00 . A A . 46 LEU HD11 1 1
9 21403 1 1 46 LEU HD12 H -6.604 1.002 7.754 1.00 . A A . 46 LEU HD12 1 1
9 21404 1 1 46 LEU HD13 H -5.977 -0.265 8.814 1.00 . A A . 46 LEU HD13 1 1
9 21405 1 1 46 LEU HD21 H -5.409 1.622 10.597 1.00 . A A . 46 LEU HD21 1 1
9 21406 1 1 46 LEU HD22 H -6.068 2.806 9.463 1.00 . A A . 46 LEU HD22 1 1
9 21407 1 1 46 LEU HD23 H -4.423 2.988 10.064 1.00 . A A . 46 LEU HD23 1 1
9 21408 1 1 46 LEU HG H -4.427 2.123 7.759 1.00 . A A . 46 LEU HG 1 1
9 21409 1 1 46 LEU N N -1.675 2.290 7.986 1.00 . A A . 46 LEU N 1 1
9 21410 1 1 46 LEU O O -0.873 0.598 11.091 1.00 . A A . 46 LEU O 1 1
9 21411 1 1 47 ALA C C 2.110 0.273 10.292 1.00 . A A . 47 ALA C 1 1
9 21412 1 1 47 ALA CA C 1.145 -0.513 9.357 1.00 . A A . 47 ALA CA 1 1
9 21413 1 1 47 ALA CB C 1.880 -0.995 8.094 1.00 . A A . 47 ALA CB 1 1
9 21414 1 1 47 ALA H H -0.271 0.350 8.028 1.00 . A A . 47 ALA H 1 1
9 21415 1 1 47 ALA HA H 0.808 -1.403 9.888 1.00 . A A . 47 ALA HA 1 1
9 21416 1 1 47 ALA HB1 H 2.256 -0.143 7.545 1.00 . A A . 47 ALA HB1 1 1
9 21417 1 1 47 ALA HB2 H 1.199 -1.553 7.461 1.00 . A A . 47 ALA HB2 1 1
9 21418 1 1 47 ALA HB3 H 2.708 -1.638 8.373 1.00 . A A . 47 ALA HB3 1 1
9 21419 1 1 47 ALA N N -0.071 0.248 8.983 1.00 . A A . 47 ALA N 1 1
9 21420 1 1 47 ALA O O 2.882 -0.359 11.021 1.00 . A A . 47 ALA O 1 1
9 21421 1 1 48 ARG C C 2.596 2.185 12.677 1.00 . A A . 48 ARG C 1 1
9 21422 1 1 48 ARG CA C 2.887 2.506 11.175 1.00 . A A . 48 ARG CA 1 1
9 21423 1 1 48 ARG CB C 2.621 4.029 10.901 1.00 . A A . 48 ARG CB 1 1
9 21424 1 1 48 ARG CD C 0.921 5.991 11.060 1.00 . A A . 48 ARG CD 1 1
9 21425 1 1 48 ARG CG C 1.251 4.533 11.402 1.00 . A A . 48 ARG CG 1 1
9 21426 1 1 48 ARG CZ C -0.864 7.506 11.899 1.00 . A A . 48 ARG CZ 1 1
9 21427 1 1 48 ARG H H 1.482 2.078 9.602 1.00 . A A . 48 ARG H 1 1
9 21428 1 1 48 ARG HA H 3.935 2.293 10.972 1.00 . A A . 48 ARG HA 1 1
9 21429 1 1 48 ARG HB2 H 3.397 4.615 11.383 1.00 . A A . 48 ARG HB2 1 1
9 21430 1 1 48 ARG HB3 H 2.680 4.201 9.830 1.00 . A A . 48 ARG HB3 1 1
9 21431 1 1 48 ARG HD2 H 1.652 6.639 11.530 1.00 . A A . 48 ARG HD2 1 1
9 21432 1 1 48 ARG HD3 H 0.952 6.127 9.986 1.00 . A A . 48 ARG HD3 1 1
9 21433 1 1 48 ARG HE H -1.058 5.574 11.641 1.00 . A A . 48 ARG HE 1 1
9 21434 1 1 48 ARG HG2 H 0.477 3.902 10.980 1.00 . A A . 48 ARG HG2 1 1
9 21435 1 1 48 ARG HG3 H 1.226 4.422 12.481 1.00 . A A . 48 ARG HG3 1 1
9 21436 1 1 48 ARG HH11 H 0.809 8.485 11.458 1.00 . A A . 48 ARG HH11 1 1
9 21437 1 1 48 ARG HH12 H -0.477 9.451 12.081 1.00 . A A . 48 ARG HH12 1 1
9 21438 1 1 48 ARG HH21 H -2.632 6.798 12.445 1.00 . A A . 48 ARG HH21 1 1
9 21439 1 1 48 ARG HH22 H -2.412 8.502 12.637 1.00 . A A . 48 ARG HH22 1 1
9 21440 1 1 48 ARG N N 2.071 1.641 10.259 1.00 . A A . 48 ARG N 1 1
9 21441 1 1 48 ARG NE N -0.431 6.322 11.548 1.00 . A A . 48 ARG NE 1 1
9 21442 1 1 48 ARG NH1 N -0.117 8.562 11.802 1.00 . A A . 48 ARG NH1 1 1
9 21443 1 1 48 ARG NH2 N -2.062 7.614 12.359 1.00 . A A . 48 ARG NH2 1 1
9 21444 1 1 48 ARG O O 3.491 2.250 13.523 1.00 . A A . 48 ARG O 1 1
9 21445 1 1 49 GLU C C 0.565 -0.021 14.450 1.00 . A A . 49 GLU C 1 1
9 21446 1 1 49 GLU CA C 0.831 1.498 14.338 1.00 . A A . 49 GLU CA 1 1
9 21447 1 1 49 GLU CB C -0.472 2.294 14.629 1.00 . A A . 49 GLU CB 1 1
9 21448 1 1 49 GLU CD C -1.650 4.565 14.486 1.00 . A A . 49 GLU CD 1 1
9 21449 1 1 49 GLU CG C -0.307 3.825 14.603 1.00 . A A . 49 GLU CG 1 1
9 21450 1 1 49 GLU H H 0.663 1.855 12.245 1.00 . A A . 49 GLU H 1 1
9 21451 1 1 49 GLU HA H 1.588 1.772 15.064 1.00 . A A . 49 GLU HA 1 1
9 21452 1 1 49 GLU HB2 H -1.213 2.019 13.887 1.00 . A A . 49 GLU HB2 1 1
9 21453 1 1 49 GLU HB3 H -0.848 2.011 15.610 1.00 . A A . 49 GLU HB3 1 1
9 21454 1 1 49 GLU HG2 H 0.206 4.139 15.506 1.00 . A A . 49 GLU HG2 1 1
9 21455 1 1 49 GLU HG3 H 0.309 4.094 13.752 1.00 . A A . 49 GLU HG3 1 1
9 21456 1 1 49 GLU N N 1.317 1.854 12.976 1.00 . A A . 49 GLU N 1 1
9 21457 1 1 49 GLU O O 0.014 -0.489 15.455 1.00 . A A . 49 GLU O 1 1
9 21458 1 1 49 GLU OE1 O -2.186 4.645 13.357 1.00 . A A . 49 GLU OE1 1 1
9 21459 1 1 49 GLU OE2 O -2.172 5.063 15.506 1.00 . A A . 49 GLU OE2 1 1
9 21460 1 1 50 ASN C C -0.674 -2.685 13.245 1.00 . A A . 50 ASN C 1 1
9 21461 1 1 50 ASN CA C 0.817 -2.243 13.278 1.00 . A A . 50 ASN CA 1 1
9 21462 1 1 50 ASN CB C 1.595 -2.971 14.417 1.00 . A A . 50 ASN CB 1 1
9 21463 1 1 50 ASN CG C 3.094 -2.660 14.399 1.00 . A A . 50 ASN CG 1 1
9 21464 1 1 50 ASN H H 1.418 -0.302 12.659 1.00 . A A . 50 ASN H 1 1
9 21465 1 1 50 ASN HA H 1.261 -2.528 12.328 1.00 . A A . 50 ASN HA 1 1
9 21466 1 1 50 ASN HB2 H 1.188 -2.668 15.376 1.00 . A A . 50 ASN HB2 1 1
9 21467 1 1 50 ASN HB3 H 1.465 -4.044 14.309 1.00 . A A . 50 ASN HB3 1 1
9 21468 1 1 50 ASN HD21 H 2.838 -1.080 15.561 1.00 . A A . 50 ASN HD21 1 1
9 21469 1 1 50 ASN HD22 H 4.462 -1.394 15.070 1.00 . A A . 50 ASN HD22 1 1
9 21470 1 1 50 ASN N N 0.976 -0.770 13.393 1.00 . A A . 50 ASN N 1 1
9 21471 1 1 50 ASN ND2 N 3.504 -1.606 15.080 1.00 . A A . 50 ASN ND2 1 1
9 21472 1 1 50 ASN O O -0.981 -3.847 13.515 1.00 . A A . 50 ASN O 1 1
9 21473 1 1 50 ASN OD1 O 3.875 -3.356 13.768 1.00 . A A . 50 ASN OD1 1 1
9 21474 1 1 51 LYS C C -3.542 -3.019 11.808 1.00 . A A . 51 LYS C 1 1
9 21475 1 1 51 LYS CA C -3.049 -1.981 12.852 1.00 . A A . 51 LYS CA 1 1
9 21476 1 1 51 LYS CB C -3.799 -0.632 12.679 1.00 . A A . 51 LYS CB 1 1
9 21477 1 1 51 LYS CD C -4.410 1.674 13.696 1.00 . A A . 51 LYS CD 1 1
9 21478 1 1 51 LYS CE C -5.934 1.422 13.702 1.00 . A A . 51 LYS CE 1 1
9 21479 1 1 51 LYS CG C -3.578 0.371 13.837 1.00 . A A . 51 LYS CG 1 1
9 21480 1 1 51 LYS H H -1.245 -0.904 12.501 1.00 . A A . 51 LYS H 1 1
9 21481 1 1 51 LYS HA H -3.289 -2.373 13.835 1.00 . A A . 51 LYS HA 1 1
9 21482 1 1 51 LYS HB2 H -3.474 -0.165 11.755 1.00 . A A . 51 LYS HB2 1 1
9 21483 1 1 51 LYS HB3 H -4.866 -0.833 12.607 1.00 . A A . 51 LYS HB3 1 1
9 21484 1 1 51 LYS HD2 H -4.170 2.333 14.524 1.00 . A A . 51 LYS HD2 1 1
9 21485 1 1 51 LYS HD3 H -4.139 2.166 12.767 1.00 . A A . 51 LYS HD3 1 1
9 21486 1 1 51 LYS HE2 H -6.453 2.371 13.647 1.00 . A A . 51 LYS HE2 1 1
9 21487 1 1 51 LYS HE3 H -6.199 0.830 12.837 1.00 . A A . 51 LYS HE3 1 1
9 21488 1 1 51 LYS HG2 H -3.847 -0.110 14.770 1.00 . A A . 51 LYS HG2 1 1
9 21489 1 1 51 LYS HG3 H -2.523 0.632 13.869 1.00 . A A . 51 LYS HG3 1 1
9 21490 1 1 51 LYS HZ1 H -5.928 -0.227 14.991 1.00 . A A . 51 LYS HZ1 1 1
9 21491 1 1 51 LYS HZ2 H -7.419 0.557 14.894 1.00 . A A . 51 LYS HZ2 1 1
9 21492 1 1 51 LYS HZ3 H -6.154 1.251 15.771 1.00 . A A . 51 LYS HZ3 1 1
9 21493 1 1 51 LYS N N -1.577 -1.762 12.828 1.00 . A A . 51 LYS N 1 1
9 21494 1 1 51 LYS NZ N -6.391 0.704 14.924 1.00 . A A . 51 LYS NZ 1 1
9 21495 1 1 51 LYS O O -4.704 -3.444 11.848 1.00 . A A . 51 LYS O 1 1
9 21496 1 1 52 VAL C C -1.874 -5.571 9.864 1.00 . A A . 52 VAL C 1 1
9 21497 1 1 52 VAL CA C -2.945 -4.452 9.856 1.00 . A A . 52 VAL CA 1 1
9 21498 1 1 52 VAL CB C -3.019 -3.824 8.413 1.00 . A A . 52 VAL CB 1 1
9 21499 1 1 52 VAL CG1 C -4.288 -2.954 8.234 1.00 . A A . 52 VAL CG1 1 1
9 21500 1 1 52 VAL CG2 C -1.729 -3.011 8.110 1.00 . A A . 52 VAL CG2 1 1
9 21501 1 1 52 VAL H H -1.780 -2.994 10.865 1.00 . A A . 52 VAL H 1 1
9 21502 1 1 52 VAL HA H -3.912 -4.900 10.082 1.00 . A A . 52 VAL HA 1 1
9 21503 1 1 52 VAL HB H -3.078 -4.639 7.690 1.00 . A A . 52 VAL HB 1 1
9 21504 1 1 52 VAL HG11 H -4.318 -2.549 7.228 1.00 . A A . 52 VAL HG11 1 1
9 21505 1 1 52 VAL HG12 H -4.277 -2.136 8.945 1.00 . A A . 52 VAL HG12 1 1
9 21506 1 1 52 VAL HG13 H -5.173 -3.556 8.401 1.00 . A A . 52 VAL HG13 1 1
9 21507 1 1 52 VAL HG21 H -1.626 -2.205 8.826 1.00 . A A . 52 VAL HG21 1 1
9 21508 1 1 52 VAL HG22 H -1.778 -2.593 7.111 1.00 . A A . 52 VAL HG22 1 1
9 21509 1 1 52 VAL HG23 H -0.862 -3.658 8.176 1.00 . A A . 52 VAL HG23 1 1
9 21510 1 1 52 VAL N N -2.658 -3.416 10.878 1.00 . A A . 52 VAL N 1 1
9 21511 1 1 52 VAL O O -0.700 -5.328 10.171 1.00 . A A . 52 VAL O 1 1
9 21512 1 1 53 VAL C C -1.816 -8.653 7.934 1.00 . A A . 53 VAL C 1 1
9 21513 1 1 53 VAL CA C -1.426 -7.963 9.282 1.00 . A A . 53 VAL CA 1 1
9 21514 1 1 53 VAL CB C -1.435 -8.986 10.496 1.00 . A A . 53 VAL CB 1 1
9 21515 1 1 53 VAL CG1 C -0.637 -8.430 11.710 1.00 . A A . 53 VAL CG1 1 1
9 21516 1 1 53 VAL CG2 C -2.879 -9.353 10.923 1.00 . A A . 53 VAL CG2 1 1
9 21517 1 1 53 VAL H H -3.274 -6.934 9.443 1.00 . A A . 53 VAL H 1 1
9 21518 1 1 53 VAL HA H -0.406 -7.585 9.175 1.00 . A A . 53 VAL HA 1 1
9 21519 1 1 53 VAL HB H -0.942 -9.900 10.169 1.00 . A A . 53 VAL HB 1 1
9 21520 1 1 53 VAL HG11 H -1.088 -7.505 12.055 1.00 . A A . 53 VAL HG11 1 1
9 21521 1 1 53 VAL HG12 H 0.389 -8.237 11.419 1.00 . A A . 53 VAL HG12 1 1
9 21522 1 1 53 VAL HG13 H -0.644 -9.153 12.518 1.00 . A A . 53 VAL HG13 1 1
9 21523 1 1 53 VAL HG21 H -3.402 -8.461 11.248 1.00 . A A . 53 VAL HG21 1 1
9 21524 1 1 53 VAL HG22 H -2.858 -10.069 11.735 1.00 . A A . 53 VAL HG22 1 1
9 21525 1 1 53 VAL HG23 H -3.407 -9.787 10.084 1.00 . A A . 53 VAL HG23 1 1
9 21526 1 1 53 VAL N N -2.308 -6.798 9.524 1.00 . A A . 53 VAL N 1 1
9 21527 1 1 53 VAL O O -2.897 -9.221 7.790 1.00 . A A . 53 VAL O 1 1
9 21528 1 1 54 ILE C C -0.713 -10.460 5.329 1.00 . A A . 54 ILE C 1 1
9 21529 1 1 54 ILE CA C -1.148 -8.982 5.546 1.00 . A A . 54 ILE CA 1 1
9 21530 1 1 54 ILE CB C -0.372 -8.042 4.519 1.00 . A A . 54 ILE CB 1 1
9 21531 1 1 54 ILE CD1 C -0.417 -5.764 5.841 1.00 . A A . 54 ILE CD1 1 1
9 21532 1 1 54 ILE CG1 C -0.843 -6.537 4.600 1.00 . A A . 54 ILE CG1 1 1
9 21533 1 1 54 ILE CG2 C -0.502 -8.566 3.058 1.00 . A A . 54 ILE CG2 1 1
9 21534 1 1 54 ILE H H -0.029 -8.219 7.184 1.00 . A A . 54 ILE H 1 1
9 21535 1 1 54 ILE HA H -2.215 -8.894 5.341 1.00 . A A . 54 ILE HA 1 1
9 21536 1 1 54 ILE HB H 0.684 -8.084 4.776 1.00 . A A . 54 ILE HB 1 1
9 21537 1 1 54 ILE HD11 H -0.839 -6.233 6.719 1.00 . A A . 54 ILE HD11 1 1
9 21538 1 1 54 ILE HD12 H -0.778 -4.750 5.771 1.00 . A A . 54 ILE HD12 1 1
9 21539 1 1 54 ILE HD13 H 0.662 -5.757 5.919 1.00 . A A . 54 ILE HD13 1 1
9 21540 1 1 54 ILE HG12 H -0.446 -5.990 3.753 1.00 . A A . 54 ILE HG12 1 1
9 21541 1 1 54 ILE HG13 H -1.924 -6.503 4.554 1.00 . A A . 54 ILE HG13 1 1
9 21542 1 1 54 ILE HG21 H -0.095 -9.570 2.990 1.00 . A A . 54 ILE HG21 1 1
9 21543 1 1 54 ILE HG22 H 0.042 -7.920 2.384 1.00 . A A . 54 ILE HG22 1 1
9 21544 1 1 54 ILE HG23 H -1.546 -8.587 2.766 1.00 . A A . 54 ILE HG23 1 1
9 21545 1 1 54 ILE N N -0.910 -8.565 6.949 1.00 . A A . 54 ILE N 1 1
9 21546 1 1 54 ILE O O 0.355 -10.869 5.778 1.00 . A A . 54 ILE O 1 1
9 21547 1 1 55 GLU C C -1.700 -12.920 2.802 1.00 . A A . 55 GLU C 1 1
9 21548 1 1 55 GLU CA C -1.200 -12.644 4.227 1.00 . A A . 55 GLU CA 1 1
9 21549 1 1 55 GLU CB C -1.807 -13.695 5.187 1.00 . A A . 55 GLU CB 1 1
9 21550 1 1 55 GLU CD C -1.880 -14.739 7.511 1.00 . A A . 55 GLU CD 1 1
9 21551 1 1 55 GLU CG C -1.223 -13.695 6.607 1.00 . A A . 55 GLU CG 1 1
9 21552 1 1 55 GLU H H -2.431 -10.911 4.396 1.00 . A A . 55 GLU H 1 1
9 21553 1 1 55 GLU HA H -0.116 -12.740 4.236 1.00 . A A . 55 GLU HA 1 1
9 21554 1 1 55 GLU HB2 H -2.875 -13.520 5.260 1.00 . A A . 55 GLU HB2 1 1
9 21555 1 1 55 GLU HB3 H -1.657 -14.690 4.759 1.00 . A A . 55 GLU HB3 1 1
9 21556 1 1 55 GLU HG2 H -0.159 -13.904 6.547 1.00 . A A . 55 GLU HG2 1 1
9 21557 1 1 55 GLU HG3 H -1.359 -12.707 7.040 1.00 . A A . 55 GLU HG3 1 1
9 21558 1 1 55 GLU N N -1.549 -11.259 4.642 1.00 . A A . 55 GLU N 1 1
9 21559 1 1 55 GLU O O -2.764 -12.457 2.422 1.00 . A A . 55 GLU O 1 1
9 21560 1 1 55 GLU OE1 O -1.541 -15.937 7.388 1.00 . A A . 55 GLU OE1 1 1
9 21561 1 1 55 GLU OE2 O -2.756 -14.375 8.324 1.00 . A A . 55 GLU OE2 1 1
9 21562 1 1 56 ARG C C -1.512 -15.617 0.552 1.00 . A A . 56 ARG C 1 1
9 21563 1 1 56 ARG CA C -1.293 -14.088 0.653 1.00 . A A . 56 ARG CA 1 1
9 21564 1 1 56 ARG CB C -0.209 -13.581 -0.340 1.00 . A A . 56 ARG CB 1 1
9 21565 1 1 56 ARG CD C 2.268 -13.352 -0.934 1.00 . A A . 56 ARG CD 1 1
9 21566 1 1 56 ARG CG C 1.238 -13.965 0.025 1.00 . A A . 56 ARG CG 1 1
9 21567 1 1 56 ARG CZ C 3.005 -11.087 -1.616 1.00 . A A . 56 ARG CZ 1 1
9 21568 1 1 56 ARG H H -0.103 -14.053 2.412 1.00 . A A . 56 ARG H 1 1
9 21569 1 1 56 ARG HA H -2.239 -13.597 0.401 1.00 . A A . 56 ARG HA 1 1
9 21570 1 1 56 ARG HB2 H -0.426 -13.972 -1.332 1.00 . A A . 56 ARG HB2 1 1
9 21571 1 1 56 ARG HB3 H -0.268 -12.497 -0.382 1.00 . A A . 56 ARG HB3 1 1
9 21572 1 1 56 ARG HD2 H 3.254 -13.709 -0.661 1.00 . A A . 56 ARG HD2 1 1
9 21573 1 1 56 ARG HD3 H 2.041 -13.670 -1.947 1.00 . A A . 56 ARG HD3 1 1
9 21574 1 1 56 ARG HE H 1.663 -11.469 -0.235 1.00 . A A . 56 ARG HE 1 1
9 21575 1 1 56 ARG HG2 H 1.444 -13.613 1.029 1.00 . A A . 56 ARG HG2 1 1
9 21576 1 1 56 ARG HG3 H 1.329 -15.047 -0.001 1.00 . A A . 56 ARG HG3 1 1
9 21577 1 1 56 ARG HH11 H 3.869 -12.536 -2.669 1.00 . A A . 56 ARG HH11 1 1
9 21578 1 1 56 ARG HH12 H 4.360 -10.927 -3.061 1.00 . A A . 56 ARG HH12 1 1
9 21579 1 1 56 ARG HH21 H 2.307 -9.439 -0.762 1.00 . A A . 56 ARG HH21 1 1
9 21580 1 1 56 ARG HH22 H 3.476 -9.207 -2.009 1.00 . A A . 56 ARG HH22 1 1
9 21581 1 1 56 ARG N N -0.934 -13.706 2.035 1.00 . A A . 56 ARG N 1 1
9 21582 1 1 56 ARG NE N 2.264 -11.880 -0.877 1.00 . A A . 56 ARG NE 1 1
9 21583 1 1 56 ARG NH1 N 3.809 -11.552 -2.516 1.00 . A A . 56 ARG NH1 1 1
9 21584 1 1 56 ARG NH2 N 2.928 -9.813 -1.443 1.00 . A A . 56 ARG NH2 1 1
9 21585 1 1 56 ARG O O -0.583 -16.416 0.724 1.00 . A A . 56 ARG O 1 1
9 21586 1 1 57 LYS C C -3.446 -17.712 -1.350 1.00 . A A . 57 LYS C 1 1
9 21587 1 1 57 LYS CA C -3.183 -17.417 0.146 1.00 . A A . 57 LYS CA 1 1
9 21588 1 1 57 LYS CB C -4.467 -17.717 0.983 1.00 . A A . 57 LYS CB 1 1
9 21589 1 1 57 LYS CD C -4.100 -16.408 3.200 1.00 . A A . 57 LYS CD 1 1
9 21590 1 1 57 LYS CE C -4.054 -16.501 4.736 1.00 . A A . 57 LYS CE 1 1
9 21591 1 1 57 LYS CG C -4.282 -17.789 2.522 1.00 . A A . 57 LYS CG 1 1
9 21592 1 1 57 LYS H H -3.455 -15.304 0.205 1.00 . A A . 57 LYS H 1 1
9 21593 1 1 57 LYS HA H -2.377 -18.061 0.497 1.00 . A A . 57 LYS HA 1 1
9 21594 1 1 57 LYS HB2 H -5.197 -16.945 0.777 1.00 . A A . 57 LYS HB2 1 1
9 21595 1 1 57 LYS HB3 H -4.880 -18.668 0.656 1.00 . A A . 57 LYS HB3 1 1
9 21596 1 1 57 LYS HD2 H -3.170 -15.966 2.852 1.00 . A A . 57 LYS HD2 1 1
9 21597 1 1 57 LYS HD3 H -4.925 -15.761 2.911 1.00 . A A . 57 LYS HD3 1 1
9 21598 1 1 57 LYS HE2 H -3.969 -15.503 5.145 1.00 . A A . 57 LYS HE2 1 1
9 21599 1 1 57 LYS HE3 H -4.971 -16.952 5.093 1.00 . A A . 57 LYS HE3 1 1
9 21600 1 1 57 LYS HG2 H -5.157 -18.268 2.949 1.00 . A A . 57 LYS HG2 1 1
9 21601 1 1 57 LYS HG3 H -3.412 -18.404 2.736 1.00 . A A . 57 LYS HG3 1 1
9 21602 1 1 57 LYS HZ1 H -2.024 -16.955 4.801 1.00 . A A . 57 LYS HZ1 1 1
9 21603 1 1 57 LYS HZ2 H -3.026 -18.304 4.968 1.00 . A A . 57 LYS HZ2 1 1
9 21604 1 1 57 LYS HZ3 H -2.828 -17.229 6.258 1.00 . A A . 57 LYS HZ3 1 1
9 21605 1 1 57 LYS N N -2.769 -16.008 0.304 1.00 . A A . 57 LYS N 1 1
9 21606 1 1 57 LYS NZ N -2.906 -17.304 5.222 1.00 . A A . 57 LYS NZ 1 1
9 21607 1 1 57 LYS O O -4.180 -16.966 -2.004 1.00 . A A . 57 LYS O 1 1
9 21608 1 1 58 ASN C C -2.563 -18.196 -4.335 1.00 . A A . 58 ASN C 1 1
9 21609 1 1 58 ASN CA C -2.980 -19.271 -3.286 1.00 . A A . 58 ASN CA 1 1
9 21610 1 1 58 ASN CB C -4.440 -19.753 -3.530 1.00 . A A . 58 ASN CB 1 1
9 21611 1 1 58 ASN CG C -4.858 -20.903 -2.608 1.00 . A A . 58 ASN CG 1 1
9 21612 1 1 58 ASN H H -2.249 -19.325 -1.283 1.00 . A A . 58 ASN H 1 1
9 21613 1 1 58 ASN HA H -2.316 -20.121 -3.406 1.00 . A A . 58 ASN HA 1 1
9 21614 1 1 58 ASN HB2 H -5.115 -18.920 -3.372 1.00 . A A . 58 ASN HB2 1 1
9 21615 1 1 58 ASN HB3 H -4.543 -20.093 -4.557 1.00 . A A . 58 ASN HB3 1 1
9 21616 1 1 58 ASN HD21 H -6.702 -20.206 -2.495 1.00 . A A . 58 ASN HD21 1 1
9 21617 1 1 58 ASN HD22 H -6.380 -21.646 -1.605 1.00 . A A . 58 ASN HD22 1 1
9 21618 1 1 58 ASN N N -2.826 -18.801 -1.873 1.00 . A A . 58 ASN N 1 1
9 21619 1 1 58 ASN ND2 N -6.105 -20.920 -2.196 1.00 . A A . 58 ASN ND2 1 1
9 21620 1 1 58 ASN O O -3.096 -18.154 -5.453 1.00 . A A . 58 ASN O 1 1
9 21621 1 1 58 ASN OD1 O -4.062 -21.770 -2.261 1.00 . A A . 58 ASN OD1 1 1
9 21622 1 1 59 GLY C C -1.976 -14.968 -4.720 1.00 . A A . 59 GLY C 1 1
9 21623 1 1 59 GLY CA C -1.110 -16.240 -4.809 1.00 . A A . 59 GLY CA 1 1
9 21624 1 1 59 GLY H H -1.148 -17.512 -3.094 1.00 . A A . 59 GLY H 1 1
9 21625 1 1 59 GLY HA2 H -0.103 -15.984 -4.505 1.00 . A A . 59 GLY HA2 1 1
9 21626 1 1 59 GLY HA3 H -1.073 -16.567 -5.842 1.00 . A A . 59 GLY HA3 1 1
9 21627 1 1 59 GLY N N -1.576 -17.358 -3.963 1.00 . A A . 59 GLY N 1 1
9 21628 1 1 59 GLY O O -1.598 -13.912 -5.243 1.00 . A A . 59 GLY O 1 1
9 21629 1 1 60 LEU C C -3.837 -13.304 -2.501 1.00 . A A . 60 LEU C 1 1
9 21630 1 1 60 LEU CA C -4.098 -13.961 -3.867 1.00 . A A . 60 LEU CA 1 1
9 21631 1 1 60 LEU CB C -5.552 -14.503 -3.949 1.00 . A A . 60 LEU CB 1 1
9 21632 1 1 60 LEU CD1 C -7.381 -15.742 -5.266 1.00 . A A . 60 LEU CD1 1 1
9 21633 1 1 60 LEU CD2 C -5.849 -14.078 -6.464 1.00 . A A . 60 LEU CD2 1 1
9 21634 1 1 60 LEU CG C -5.964 -15.123 -5.325 1.00 . A A . 60 LEU CG 1 1
9 21635 1 1 60 LEU H H -3.370 -15.939 -3.666 1.00 . A A . 60 LEU H 1 1
9 21636 1 1 60 LEU HA H -3.944 -13.227 -4.659 1.00 . A A . 60 LEU HA 1 1
9 21637 1 1 60 LEU HB2 H -5.671 -15.269 -3.179 1.00 . A A . 60 LEU HB2 1 1
9 21638 1 1 60 LEU HB3 H -6.238 -13.691 -3.720 1.00 . A A . 60 LEU HB3 1 1
9 21639 1 1 60 LEU HD11 H -8.111 -14.976 -5.032 1.00 . A A . 60 LEU HD11 1 1
9 21640 1 1 60 LEU HD12 H -7.410 -16.507 -4.501 1.00 . A A . 60 LEU HD12 1 1
9 21641 1 1 60 LEU HD13 H -7.625 -16.191 -6.220 1.00 . A A . 60 LEU HD13 1 1
9 21642 1 1 60 LEU HD21 H -4.829 -13.719 -6.524 1.00 . A A . 60 LEU HD21 1 1
9 21643 1 1 60 LEU HD22 H -6.509 -13.241 -6.270 1.00 . A A . 60 LEU HD22 1 1
9 21644 1 1 60 LEU HD23 H -6.119 -14.531 -7.411 1.00 . A A . 60 LEU HD23 1 1
9 21645 1 1 60 LEU HG H -5.276 -15.932 -5.556 1.00 . A A . 60 LEU HG 1 1
9 21646 1 1 60 LEU N N -3.144 -15.077 -4.065 1.00 . A A . 60 LEU N 1 1
9 21647 1 1 60 LEU O O -3.650 -14.009 -1.514 1.00 . A A . 60 LEU O 1 1
9 21648 1 1 61 ILE C C -4.575 -10.609 -0.457 1.00 . A A . 61 ILE C 1 1
9 21649 1 1 61 ILE CA C -3.376 -11.216 -1.243 1.00 . A A . 61 ILE CA 1 1
9 21650 1 1 61 ILE CB C -2.322 -10.100 -1.614 1.00 . A A . 61 ILE CB 1 1
9 21651 1 1 61 ILE CD1 C -0.118 -9.739 -2.975 1.00 . A A . 61 ILE CD1 1 1
9 21652 1 1 61 ILE CG1 C -1.210 -10.702 -2.549 1.00 . A A . 61 ILE CG1 1 1
9 21653 1 1 61 ILE CG2 C -1.696 -9.491 -0.330 1.00 . A A . 61 ILE CG2 1 1
9 21654 1 1 61 ILE H H -4.089 -11.455 -3.237 1.00 . A A . 61 ILE H 1 1
9 21655 1 1 61 ILE HA H -2.870 -11.932 -0.587 1.00 . A A . 61 ILE HA 1 1
9 21656 1 1 61 ILE HB H -2.840 -9.307 -2.146 1.00 . A A . 61 ILE HB 1 1
9 21657 1 1 61 ILE HD11 H -0.548 -8.927 -3.536 1.00 . A A . 61 ILE HD11 1 1
9 21658 1 1 61 ILE HD12 H 0.596 -10.265 -3.593 1.00 . A A . 61 ILE HD12 1 1
9 21659 1 1 61 ILE HD13 H 0.389 -9.351 -2.100 1.00 . A A . 61 ILE HD13 1 1
9 21660 1 1 61 ILE HG12 H -0.725 -11.522 -2.039 1.00 . A A . 61 ILE HG12 1 1
9 21661 1 1 61 ILE HG13 H -1.676 -11.085 -3.452 1.00 . A A . 61 ILE HG13 1 1
9 21662 1 1 61 ILE HG21 H -1.015 -8.691 -0.593 1.00 . A A . 61 ILE HG21 1 1
9 21663 1 1 61 ILE HG22 H -1.149 -10.259 0.212 1.00 . A A . 61 ILE HG22 1 1
9 21664 1 1 61 ILE HG23 H -2.478 -9.097 0.312 1.00 . A A . 61 ILE HG23 1 1
9 21665 1 1 61 ILE N N -3.811 -11.959 -2.448 1.00 . A A . 61 ILE N 1 1
9 21666 1 1 61 ILE O O -5.391 -9.853 -1.002 1.00 . A A . 61 ILE O 1 1
9 21667 1 1 62 GLU C C -5.052 -9.714 2.938 1.00 . A A . 62 GLU C 1 1
9 21668 1 1 62 GLU CA C -5.686 -10.542 1.795 1.00 . A A . 62 GLU CA 1 1
9 21669 1 1 62 GLU CB C -6.403 -11.787 2.420 1.00 . A A . 62 GLU CB 1 1
9 21670 1 1 62 GLU CD C -6.516 -13.397 0.373 1.00 . A A . 62 GLU CD 1 1
9 21671 1 1 62 GLU CG C -7.286 -12.630 1.469 1.00 . A A . 62 GLU CG 1 1
9 21672 1 1 62 GLU H H -3.911 -11.492 1.183 1.00 . A A . 62 GLU H 1 1
9 21673 1 1 62 GLU HA H -6.418 -9.930 1.277 1.00 . A A . 62 GLU HA 1 1
9 21674 1 1 62 GLU HB2 H -5.647 -12.443 2.839 1.00 . A A . 62 GLU HB2 1 1
9 21675 1 1 62 GLU HB3 H -7.035 -11.445 3.236 1.00 . A A . 62 GLU HB3 1 1
9 21676 1 1 62 GLU HG2 H -7.831 -13.357 2.064 1.00 . A A . 62 GLU HG2 1 1
9 21677 1 1 62 GLU HG3 H -8.005 -11.961 1.002 1.00 . A A . 62 GLU HG3 1 1
9 21678 1 1 62 GLU N N -4.637 -10.956 0.837 1.00 . A A . 62 GLU N 1 1
9 21679 1 1 62 GLU O O -3.867 -9.877 3.255 1.00 . A A . 62 GLU O 1 1
9 21680 1 1 62 GLU OE1 O -5.680 -14.268 0.718 1.00 . A A . 62 GLU OE1 1 1
9 21681 1 1 62 GLU OE2 O -6.771 -13.152 -0.832 1.00 . A A . 62 GLU OE2 1 1
9 21682 1 1 63 ILE C C -6.315 -8.532 5.989 1.00 . A A . 63 ILE C 1 1
9 21683 1 1 63 ILE CA C -5.443 -8.101 4.784 1.00 . A A . 63 ILE CA 1 1
9 21684 1 1 63 ILE CB C -5.503 -6.539 4.599 1.00 . A A . 63 ILE CB 1 1
9 21685 1 1 63 ILE CD1 C -7.117 -4.551 4.238 1.00 . A A . 63 ILE CD1 1 1
9 21686 1 1 63 ILE CG1 C -6.952 -6.055 4.270 1.00 . A A . 63 ILE CG1 1 1
9 21687 1 1 63 ILE CG2 C -4.496 -6.080 3.511 1.00 . A A . 63 ILE CG2 1 1
9 21688 1 1 63 ILE H H -6.727 -8.655 3.179 1.00 . A A . 63 ILE H 1 1
9 21689 1 1 63 ILE HA H -4.407 -8.366 5.007 1.00 . A A . 63 ILE HA 1 1
9 21690 1 1 63 ILE HB H -5.190 -6.085 5.538 1.00 . A A . 63 ILE HB 1 1
9 21691 1 1 63 ILE HD11 H -6.822 -4.133 5.190 1.00 . A A . 63 ILE HD11 1 1
9 21692 1 1 63 ILE HD12 H -8.149 -4.314 4.047 1.00 . A A . 63 ILE HD12 1 1
9 21693 1 1 63 ILE HD13 H -6.503 -4.137 3.452 1.00 . A A . 63 ILE HD13 1 1
9 21694 1 1 63 ILE HG12 H -7.249 -6.433 3.299 1.00 . A A . 63 ILE HG12 1 1
9 21695 1 1 63 ILE HG13 H -7.638 -6.440 5.015 1.00 . A A . 63 ILE HG13 1 1
9 21696 1 1 63 ILE HG21 H -3.495 -6.391 3.784 1.00 . A A . 63 ILE HG21 1 1
9 21697 1 1 63 ILE HG22 H -4.513 -5.000 3.419 1.00 . A A . 63 ILE HG22 1 1
9 21698 1 1 63 ILE HG23 H -4.758 -6.522 2.558 1.00 . A A . 63 ILE HG23 1 1
9 21699 1 1 63 ILE N N -5.846 -8.830 3.559 1.00 . A A . 63 ILE N 1 1
9 21700 1 1 63 ILE O O -7.517 -8.799 5.851 1.00 . A A . 63 ILE O 1 1
9 21701 1 1 64 TYR C C -6.115 -7.979 9.527 1.00 . A A . 64 TYR C 1 1
9 21702 1 1 64 TYR CA C -6.317 -9.053 8.430 1.00 . A A . 64 TYR CA 1 1
9 21703 1 1 64 TYR CB C -5.727 -10.429 8.880 1.00 . A A . 64 TYR CB 1 1
9 21704 1 1 64 TYR CD1 C -5.045 -11.748 6.788 1.00 . A A . 64 TYR CD1 1 1
9 21705 1 1 64 TYR CD2 C -7.023 -12.430 7.944 1.00 . A A . 64 TYR CD2 1 1
9 21706 1 1 64 TYR CE1 C -5.250 -12.739 5.853 1.00 . A A . 64 TYR CE1 1 1
9 21707 1 1 64 TYR CE2 C -7.223 -13.430 7.012 1.00 . A A . 64 TYR CE2 1 1
9 21708 1 1 64 TYR CG C -5.930 -11.566 7.860 1.00 . A A . 64 TYR CG 1 1
9 21709 1 1 64 TYR CZ C -6.339 -13.576 5.966 1.00 . A A . 64 TYR CZ 1 1
9 21710 1 1 64 TYR H H -4.730 -8.379 7.189 1.00 . A A . 64 TYR H 1 1
9 21711 1 1 64 TYR HA H -7.386 -9.166 8.261 1.00 . A A . 64 TYR HA 1 1
9 21712 1 1 64 TYR HB2 H -4.659 -10.320 9.046 1.00 . A A . 64 TYR HB2 1 1
9 21713 1 1 64 TYR HB3 H -6.187 -10.730 9.814 1.00 . A A . 64 TYR HB3 1 1
9 21714 1 1 64 TYR HD1 H -4.186 -11.092 6.696 1.00 . A A . 64 TYR HD1 1 1
9 21715 1 1 64 TYR HD2 H -7.723 -12.317 8.766 1.00 . A A . 64 TYR HD2 1 1
9 21716 1 1 64 TYR HE1 H -4.552 -12.861 5.032 1.00 . A A . 64 TYR HE1 1 1
9 21717 1 1 64 TYR HE2 H -8.080 -14.087 7.100 1.00 . A A . 64 TYR HE2 1 1
9 21718 1 1 64 TYR HH H -7.467 -14.521 4.729 1.00 . A A . 64 TYR HH 1 1
9 21719 1 1 64 TYR N N -5.678 -8.617 7.165 1.00 . A A . 64 TYR N 1 1
9 21720 1 1 64 TYR O O -5.314 -7.052 9.362 1.00 . A A . 64 TYR O 1 1
9 21721 1 1 64 TYR OH O -6.552 -14.555 5.024 1.00 . A A . 64 TYR OH 1 1
9 21722 1 1 65 ASN C C -5.712 -7.454 12.773 1.00 . A A . 65 ASN C 1 1
9 21723 1 1 65 ASN CA C -6.830 -7.140 11.761 1.00 . A A . 65 ASN CA 1 1
9 21724 1 1 65 ASN CB C -8.183 -7.154 12.525 1.00 . A A . 65 ASN CB 1 1
9 21725 1 1 65 ASN CG C -9.395 -6.854 11.656 1.00 . A A . 65 ASN CG 1 1
9 21726 1 1 65 ASN H H -7.455 -8.880 10.703 1.00 . A A . 65 ASN H 1 1
9 21727 1 1 65 ASN HA H -6.669 -6.144 11.352 1.00 . A A . 65 ASN HA 1 1
9 21728 1 1 65 ASN HB2 H -8.333 -8.134 12.963 1.00 . A A . 65 ASN HB2 1 1
9 21729 1 1 65 ASN HB3 H -8.145 -6.419 13.326 1.00 . A A . 65 ASN HB3 1 1
9 21730 1 1 65 ASN HD21 H -10.341 -6.040 13.190 1.00 . A A . 65 ASN HD21 1 1
9 21731 1 1 65 ASN HD22 H -11.201 -6.069 11.697 1.00 . A A . 65 ASN HD22 1 1
9 21732 1 1 65 ASN N N -6.854 -8.112 10.639 1.00 . A A . 65 ASN N 1 1
9 21733 1 1 65 ASN ND2 N -10.413 -6.257 12.238 1.00 . A A . 65 ASN ND2 1 1
9 21734 1 1 65 ASN O O -5.381 -8.626 13.008 1.00 . A A . 65 ASN O 1 1
9 21735 1 1 65 ASN OD1 O -9.431 -7.172 10.471 1.00 . A A . 65 ASN OD1 1 1
9 21736 1 1 66 GLU C C -5.169 -6.993 15.818 1.00 . A A . 66 GLU C 1 1
9 21737 1 1 66 GLU CA C -4.322 -6.518 14.604 1.00 . A A . 66 GLU CA 1 1
9 21738 1 1 66 GLU CB C -3.628 -5.159 14.946 1.00 . A A . 66 GLU CB 1 1
9 21739 1 1 66 GLU CD C -5.630 -3.418 15.059 1.00 . A A . 66 GLU CD 1 1
9 21740 1 1 66 GLU CG C -4.456 -4.124 15.782 1.00 . A A . 66 GLU CG 1 1
9 21741 1 1 66 GLU H H -5.366 -5.495 13.057 1.00 . A A . 66 GLU H 1 1
9 21742 1 1 66 GLU HA H -3.561 -7.269 14.391 1.00 . A A . 66 GLU HA 1 1
9 21743 1 1 66 GLU HB2 H -2.722 -5.375 15.509 1.00 . A A . 66 GLU HB2 1 1
9 21744 1 1 66 GLU HB3 H -3.335 -4.683 14.016 1.00 . A A . 66 GLU HB3 1 1
9 21745 1 1 66 GLU HG2 H -4.865 -4.637 16.645 1.00 . A A . 66 GLU HG2 1 1
9 21746 1 1 66 GLU HG3 H -3.758 -3.365 16.142 1.00 . A A . 66 GLU HG3 1 1
9 21747 1 1 66 GLU N N -5.179 -6.391 13.405 1.00 . A A . 66 GLU N 1 1
9 21748 1 1 66 GLU O O -4.623 -7.478 16.806 1.00 . A A . 66 GLU O 1 1
9 21749 1 1 66 GLU OE1 O -6.526 -4.101 14.517 1.00 . A A . 66 GLU OE1 1 1
9 21750 1 1 66 GLU OE2 O -5.675 -2.163 15.071 1.00 . A A . 66 GLU OE2 1 1
9 21751 1 1 67 GLY C C -7.508 -8.655 17.162 1.00 . A A . 67 GLY C 1 1
9 21752 1 1 67 GLY CA C -7.484 -7.178 16.756 1.00 . A A . 67 GLY CA 1 1
9 21753 1 1 67 GLY H H -6.850 -6.384 14.896 1.00 . A A . 67 GLY H 1 1
9 21754 1 1 67 GLY HA2 H -7.275 -6.583 17.634 1.00 . A A . 67 GLY HA2 1 1
9 21755 1 1 67 GLY HA3 H -8.472 -6.909 16.400 1.00 . A A . 67 GLY HA3 1 1
9 21756 1 1 67 GLY N N -6.513 -6.817 15.712 1.00 . A A . 67 GLY N 1 1
9 21757 1 1 67 GLY O O -8.076 -9.000 18.202 1.00 . A A . 67 GLY O 1 1
9 21758 1 1 68 HIS C C -5.467 -11.264 17.472 1.00 . A A . 68 HIS C 1 1
9 21759 1 1 68 HIS CA C -6.761 -10.981 16.661 1.00 . A A . 68 HIS CA 1 1
9 21760 1 1 68 HIS CB C -6.786 -11.809 15.356 1.00 . A A . 68 HIS CB 1 1
9 21761 1 1 68 HIS CD2 C -8.378 -10.944 13.488 1.00 . A A . 68 HIS CD2 1 1
9 21762 1 1 68 HIS CE1 C -10.205 -11.948 14.147 1.00 . A A . 68 HIS CE1 1 1
9 21763 1 1 68 HIS CG C -8.073 -11.662 14.592 1.00 . A A . 68 HIS CG 1 1
9 21764 1 1 68 HIS H H -6.524 -9.201 15.499 1.00 . A A . 68 HIS H 1 1
9 21765 1 1 68 HIS HA H -7.612 -11.277 17.274 1.00 . A A . 68 HIS HA 1 1
9 21766 1 1 68 HIS HB2 H -5.974 -11.490 14.712 1.00 . A A . 68 HIS HB2 1 1
9 21767 1 1 68 HIS HB3 H -6.658 -12.864 15.585 1.00 . A A . 68 HIS HB3 1 1
9 21768 1 1 68 HIS HD1 H -9.354 -12.856 15.759 1.00 . A A . 68 HIS HD1 1 1
9 21769 1 1 68 HIS HD2 H -7.698 -10.327 12.912 1.00 . A A . 68 HIS HD2 1 1
9 21770 1 1 68 HIS HE1 H -11.231 -12.280 14.207 1.00 . A A . 68 HIS HE1 1 1
9 21771 1 1 68 HIS HE2 H -10.162 -10.922 12.396 1.00 . A A . 68 HIS HE2 1 1
9 21772 1 1 68 HIS N N -6.902 -9.534 16.340 1.00 . A A . 68 HIS N 1 1
9 21773 1 1 68 HIS ND1 N -9.242 -12.276 14.976 1.00 . A A . 68 HIS ND1 1 1
9 21774 1 1 68 HIS NE2 N -9.711 -11.142 13.236 1.00 . A A . 68 HIS NE2 1 1
9 21775 1 1 68 HIS O O -5.165 -12.419 17.794 1.00 . A A . 68 HIS O 1 1
9 21776 1 1 69 PHE C C -3.380 -9.172 19.638 1.00 . A A . 69 PHE C 1 1
9 21777 1 1 69 PHE CA C -3.417 -10.252 18.517 1.00 . A A . 69 PHE CA 1 1
9 21778 1 1 69 PHE CB C -2.236 -10.033 17.521 1.00 . A A . 69 PHE CB 1 1
9 21779 1 1 69 PHE CD1 C -1.712 -12.290 16.462 1.00 . A A . 69 PHE CD1 1 1
9 21780 1 1 69 PHE CD2 C -2.727 -10.613 15.083 1.00 . A A . 69 PHE CD2 1 1
9 21781 1 1 69 PHE CE1 C -1.710 -13.166 15.390 1.00 . A A . 69 PHE CE1 1 1
9 21782 1 1 69 PHE CE2 C -2.727 -11.493 14.014 1.00 . A A . 69 PHE CE2 1 1
9 21783 1 1 69 PHE CG C -2.219 -10.994 16.330 1.00 . A A . 69 PHE CG 1 1
9 21784 1 1 69 PHE CZ C -2.219 -12.769 14.168 1.00 . A A . 69 PHE CZ 1 1
9 21785 1 1 69 PHE H H -5.048 -9.309 17.542 1.00 . A A . 69 PHE H 1 1
9 21786 1 1 69 PHE HA H -3.319 -11.238 18.977 1.00 . A A . 69 PHE HA 1 1
9 21787 1 1 69 PHE HB2 H -2.282 -9.018 17.139 1.00 . A A . 69 PHE HB2 1 1
9 21788 1 1 69 PHE HB3 H -1.297 -10.151 18.057 1.00 . A A . 69 PHE HB3 1 1
9 21789 1 1 69 PHE HD1 H -1.309 -12.610 17.416 1.00 . A A . 69 PHE HD1 1 1
9 21790 1 1 69 PHE HD2 H -3.125 -9.611 14.953 1.00 . A A . 69 PHE HD2 1 1
9 21791 1 1 69 PHE HE1 H -1.311 -14.166 15.509 1.00 . A A . 69 PHE HE1 1 1
9 21792 1 1 69 PHE HE2 H -3.125 -11.183 13.054 1.00 . A A . 69 PHE HE2 1 1
9 21793 1 1 69 PHE HZ H -2.223 -13.457 13.333 1.00 . A A . 69 PHE HZ 1 1
9 21794 1 1 69 PHE N N -4.714 -10.189 17.795 1.00 . A A . 69 PHE N 1 1
9 21795 1 1 69 PHE O O -3.426 -9.490 20.831 1.00 . A A . 69 PHE O 1 1
9 21796 1 1 70 ASP C C -4.396 -5.715 19.646 1.00 . A A . 70 ASP C 1 1
9 21797 1 1 70 ASP CA C -3.319 -6.716 20.135 1.00 . A A . 70 ASP CA 1 1
9 21798 1 1 70 ASP CB C -1.926 -6.021 20.163 1.00 . A A . 70 ASP CB 1 1
9 21799 1 1 70 ASP CG C -0.777 -6.968 20.541 1.00 . A A . 70 ASP CG 1 1
9 21800 1 1 70 ASP H H -3.187 -7.712 18.271 1.00 . A A . 70 ASP H 1 1
9 21801 1 1 70 ASP HA H -3.576 -7.049 21.141 1.00 . A A . 70 ASP HA 1 1
9 21802 1 1 70 ASP HB2 H -1.716 -5.604 19.180 1.00 . A A . 70 ASP HB2 1 1
9 21803 1 1 70 ASP HB3 H -1.955 -5.205 20.880 1.00 . A A . 70 ASP HB3 1 1
9 21804 1 1 70 ASP N N -3.289 -7.886 19.228 1.00 . A A . 70 ASP N 1 1
9 21805 1 1 70 ASP O O -4.110 -4.881 18.787 1.00 . A A . 70 ASP O 1 1
9 21806 1 1 70 ASP OD1 O -0.520 -7.162 21.750 1.00 . A A . 70 ASP OD1 1 1
9 21807 1 1 70 ASP OD2 O -0.126 -7.525 19.628 1.00 . A A . 70 ASP OD2 1 1
9 21808 1 1 71 PHE C C -6.600 -3.484 20.192 1.00 . A A . 71 PHE C 1 1
9 21809 1 1 71 PHE CA C -6.754 -4.950 19.709 1.00 . A A . 71 PHE CA 1 1
9 21810 1 1 71 PHE CB C -8.132 -5.520 20.153 1.00 . A A . 71 PHE CB 1 1
9 21811 1 1 71 PHE CD1 C -9.731 -4.725 18.326 1.00 . A A . 71 PHE CD1 1 1
9 21812 1 1 71 PHE CD2 C -10.014 -3.823 20.525 1.00 . A A . 71 PHE CD2 1 1
9 21813 1 1 71 PHE CE1 C -10.785 -3.952 17.874 1.00 . A A . 71 PHE CE1 1 1
9 21814 1 1 71 PHE CE2 C -11.064 -3.047 20.070 1.00 . A A . 71 PHE CE2 1 1
9 21815 1 1 71 PHE CG C -9.327 -4.682 19.664 1.00 . A A . 71 PHE CG 1 1
9 21816 1 1 71 PHE CZ C -11.447 -3.109 18.744 1.00 . A A . 71 PHE CZ 1 1
9 21817 1 1 71 PHE H H -5.797 -6.460 20.883 1.00 . A A . 71 PHE H 1 1
9 21818 1 1 71 PHE HA H -6.727 -4.956 18.619 1.00 . A A . 71 PHE HA 1 1
9 21819 1 1 71 PHE HB2 H -8.243 -6.523 19.755 1.00 . A A . 71 PHE HB2 1 1
9 21820 1 1 71 PHE HB3 H -8.168 -5.572 21.238 1.00 . A A . 71 PHE HB3 1 1
9 21821 1 1 71 PHE HD1 H -9.218 -5.382 17.636 1.00 . A A . 71 PHE HD1 1 1
9 21822 1 1 71 PHE HD2 H -9.721 -3.769 21.569 1.00 . A A . 71 PHE HD2 1 1
9 21823 1 1 71 PHE HE1 H -11.085 -4.000 16.834 1.00 . A A . 71 PHE HE1 1 1
9 21824 1 1 71 PHE HE2 H -11.584 -2.385 20.752 1.00 . A A . 71 PHE HE2 1 1
9 21825 1 1 71 PHE HZ H -12.270 -2.501 18.388 1.00 . A A . 71 PHE HZ 1 1
9 21826 1 1 71 PHE N N -5.636 -5.811 20.169 1.00 . A A . 71 PHE N 1 1
9 21827 1 1 71 PHE O O -6.337 -3.223 21.372 1.00 . A A . 71 PHE O 1 1
9 21828 1 1 72 SER C C -7.704 -0.394 18.467 1.00 . A A . 72 SER C 1 1
9 21829 1 1 72 SER CA C -6.824 -1.094 19.526 1.00 . A A . 72 SER CA 1 1
9 21830 1 1 72 SER CB C -5.397 -0.496 19.511 1.00 . A A . 72 SER CB 1 1
9 21831 1 1 72 SER H H -6.910 -2.835 18.323 1.00 . A A . 72 SER H 1 1
9 21832 1 1 72 SER HA H -7.264 -0.943 20.511 1.00 . A A . 72 SER HA 1 1
9 21833 1 1 72 SER HB2 H -4.788 -0.996 20.253 1.00 . A A . 72 SER HB2 1 1
9 21834 1 1 72 SER HB3 H -4.953 -0.637 18.534 1.00 . A A . 72 SER HB3 1 1
9 21835 1 1 72 SER HG H -5.013 1.041 20.670 1.00 . A A . 72 SER HG 1 1
9 21836 1 1 72 SER N N -6.790 -2.541 19.251 1.00 . A A . 72 SER N 1 1
9 21837 1 1 72 SER O O -7.422 -0.490 17.268 1.00 . A A . 72 SER O 1 1
9 21838 1 1 72 SER OG O -5.412 0.896 19.803 1.00 . A A . 72 SER OG 1 1
9 21839 1 1 73 PHE C C -9.079 2.341 17.525 1.00 . A A . 73 PHE C 1 1
9 21840 1 1 73 PHE CA C -9.710 0.997 18.002 1.00 . A A . 73 PHE CA 1 1
9 21841 1 1 73 PHE CB C -11.089 1.195 18.704 1.00 . A A . 73 PHE CB 1 1
9 21842 1 1 73 PHE CD1 C -12.640 0.964 16.702 1.00 . A A . 73 PHE CD1 1 1
9 21843 1 1 73 PHE CD2 C -12.809 2.960 18.011 1.00 . A A . 73 PHE CD2 1 1
9 21844 1 1 73 PHE CE1 C -13.643 1.425 15.870 1.00 . A A . 73 PHE CE1 1 1
9 21845 1 1 73 PHE CE2 C -13.816 3.416 17.175 1.00 . A A . 73 PHE CE2 1 1
9 21846 1 1 73 PHE CG C -12.202 1.721 17.791 1.00 . A A . 73 PHE CG 1 1
9 21847 1 1 73 PHE CZ C -14.229 2.649 16.103 1.00 . A A . 73 PHE CZ 1 1
9 21848 1 1 73 PHE H H -8.952 0.316 19.875 1.00 . A A . 73 PHE H 1 1
9 21849 1 1 73 PHE HA H -9.859 0.362 17.130 1.00 . A A . 73 PHE HA 1 1
9 21850 1 1 73 PHE HB2 H -11.417 0.241 19.103 1.00 . A A . 73 PHE HB2 1 1
9 21851 1 1 73 PHE HB3 H -10.966 1.888 19.533 1.00 . A A . 73 PHE HB3 1 1
9 21852 1 1 73 PHE HD1 H -12.185 -0.002 16.508 1.00 . A A . 73 PHE HD1 1 1
9 21853 1 1 73 PHE HD2 H -12.488 3.570 18.848 1.00 . A A . 73 PHE HD2 1 1
9 21854 1 1 73 PHE HE1 H -13.966 0.823 15.027 1.00 . A A . 73 PHE HE1 1 1
9 21855 1 1 73 PHE HE2 H -14.277 4.379 17.357 1.00 . A A . 73 PHE HE2 1 1
9 21856 1 1 73 PHE HZ H -15.017 3.006 15.451 1.00 . A A . 73 PHE HZ 1 1
9 21857 1 1 73 PHE N N -8.780 0.289 18.910 1.00 . A A . 73 PHE N 1 1
9 21858 1 1 73 PHE O O -8.468 2.389 16.451 1.00 . A A . 73 PHE O 1 1
9 21859 1 1 74 GLY C C -9.314 5.659 17.128 1.00 . A A . 74 GLY C 1 1
9 21860 1 1 74 GLY CA C -8.548 4.714 18.076 1.00 . A A . 74 GLY CA 1 1
9 21861 1 1 74 GLY H H -9.761 3.323 19.144 1.00 . A A . 74 GLY H 1 1
9 21862 1 1 74 GLY HA2 H -8.421 5.219 19.022 1.00 . A A . 74 GLY HA2 1 1
9 21863 1 1 74 GLY HA3 H -7.560 4.532 17.661 1.00 . A A . 74 GLY HA3 1 1
9 21864 1 1 74 GLY N N -9.209 3.414 18.342 1.00 . A A . 74 GLY N 1 1
9 21865 1 1 74 GLY O O -9.094 6.878 17.157 1.00 . A A . 74 GLY O 1 1
9 21866 1 1 75 LEU C C -12.051 6.762 15.855 1.00 . A A . 75 LEU C 1 1
9 21867 1 1 75 LEU CA C -10.945 5.856 15.252 1.00 . A A . 75 LEU CA 1 1
9 21868 1 1 75 LEU CB C -11.580 4.871 14.208 1.00 . A A . 75 LEU CB 1 1
9 21869 1 1 75 LEU CD1 C -9.414 3.540 13.669 1.00 . A A . 75 LEU CD1 1 1
9 21870 1 1 75 LEU CD2 C -11.440 3.377 12.137 1.00 . A A . 75 LEU CD2 1 1
9 21871 1 1 75 LEU CG C -10.636 4.286 13.095 1.00 . A A . 75 LEU CG 1 1
9 21872 1 1 75 LEU H H -10.392 4.149 16.386 1.00 . A A . 75 LEU H 1 1
9 21873 1 1 75 LEU HA H -10.222 6.483 14.732 1.00 . A A . 75 LEU HA 1 1
9 21874 1 1 75 LEU HB2 H -12.016 4.039 14.753 1.00 . A A . 75 LEU HB2 1 1
9 21875 1 1 75 LEU HB3 H -12.392 5.391 13.703 1.00 . A A . 75 LEU HB3 1 1
9 21876 1 1 75 LEU HD11 H -8.830 4.214 14.282 1.00 . A A . 75 LEU HD11 1 1
9 21877 1 1 75 LEU HD12 H -8.797 3.175 12.859 1.00 . A A . 75 LEU HD12 1 1
9 21878 1 1 75 LEU HD13 H -9.744 2.703 14.274 1.00 . A A . 75 LEU HD13 1 1
9 21879 1 1 75 LEU HD21 H -11.856 2.541 12.684 1.00 . A A . 75 LEU HD21 1 1
9 21880 1 1 75 LEU HD22 H -10.789 3.006 11.356 1.00 . A A . 75 LEU HD22 1 1
9 21881 1 1 75 LEU HD23 H -12.243 3.945 11.685 1.00 . A A . 75 LEU HD23 1 1
9 21882 1 1 75 LEU HG H -10.251 5.110 12.507 1.00 . A A . 75 LEU HG 1 1
9 21883 1 1 75 LEU N N -10.210 5.101 16.296 1.00 . A A . 75 LEU N 1 1
9 21884 1 1 75 LEU O O -12.936 6.287 16.568 1.00 . A A . 75 LEU O 1 1
9 21885 1 1 76 GLU C C -14.076 8.984 14.600 1.00 . A A . 76 GLU C 1 1
9 21886 1 1 76 GLU CA C -13.104 8.999 15.804 1.00 . A A . 76 GLU CA 1 1
9 21887 1 1 76 GLU CB C -12.588 10.438 16.053 1.00 . A A . 76 GLU CB 1 1
9 21888 1 1 76 GLU CD C -11.447 12.093 17.638 1.00 . A A . 76 GLU CD 1 1
9 21889 1 1 76 GLU CG C -11.801 10.623 17.366 1.00 . A A . 76 GLU CG 1 1
9 21890 1 1 76 GLU H H -11.152 8.415 15.182 1.00 . A A . 76 GLU H 1 1
9 21891 1 1 76 GLU HA H -13.644 8.664 16.688 1.00 . A A . 76 GLU HA 1 1
9 21892 1 1 76 GLU HB2 H -11.942 10.725 15.227 1.00 . A A . 76 GLU HB2 1 1
9 21893 1 1 76 GLU HB3 H -13.440 11.115 16.073 1.00 . A A . 76 GLU HB3 1 1
9 21894 1 1 76 GLU HG2 H -12.404 10.251 18.191 1.00 . A A . 76 GLU HG2 1 1
9 21895 1 1 76 GLU HG3 H -10.886 10.036 17.311 1.00 . A A . 76 GLU HG3 1 1
9 21896 1 1 76 GLU N N -11.982 8.066 15.563 1.00 . A A . 76 GLU N 1 1
9 21897 1 1 76 GLU O O -13.665 8.745 13.454 1.00 . A A . 76 GLU O 1 1
9 21898 1 1 76 GLU OE1 O -12.346 12.857 18.059 1.00 . A A . 76 GLU OE1 1 1
9 21899 1 1 76 GLU OE2 O -10.287 12.501 17.414 1.00 . A A . 76 GLU OE2 1 1
9 21900 1 1 77 HIS C C -16.415 10.676 13.138 1.00 . A A . 77 HIS C 1 1
9 21901 1 1 77 HIS CA C -16.412 9.284 13.823 1.00 . A A . 77 HIS CA 1 1
9 21902 1 1 77 HIS CB C -17.794 8.935 14.445 1.00 . A A . 77 HIS CB 1 1
9 21903 1 1 77 HIS CD2 C -17.605 7.279 16.452 1.00 . A A . 77 HIS CD2 1 1
9 21904 1 1 77 HIS CE1 C -18.024 5.426 15.368 1.00 . A A . 77 HIS CE1 1 1
9 21905 1 1 77 HIS CG C -17.823 7.606 15.153 1.00 . A A . 77 HIS CG 1 1
9 21906 1 1 77 HIS H H -15.622 9.427 15.798 1.00 . A A . 77 HIS H 1 1
9 21907 1 1 77 HIS HA H -16.168 8.532 13.073 1.00 . A A . 77 HIS HA 1 1
9 21908 1 1 77 HIS HB2 H -18.067 9.697 15.163 1.00 . A A . 77 HIS HB2 1 1
9 21909 1 1 77 HIS HB3 H -18.546 8.908 13.664 1.00 . A A . 77 HIS HB3 1 1
9 21910 1 1 77 HIS HD1 H -18.302 6.313 13.555 1.00 . A A . 77 HIS HD1 1 1
9 21911 1 1 77 HIS HD2 H -17.365 7.963 17.257 1.00 . A A . 77 HIS HD2 1 1
9 21912 1 1 77 HIS HE1 H -18.180 4.380 15.141 1.00 . A A . 77 HIS HE1 1 1
9 21913 1 1 77 HIS HE2 H -17.654 5.392 17.374 1.00 . A A . 77 HIS HE2 1 1
9 21914 1 1 77 HIS N N -15.366 9.245 14.868 1.00 . A A . 77 HIS N 1 1
9 21915 1 1 77 HIS ND1 N -18.084 6.416 14.506 1.00 . A A . 77 HIS ND1 1 1
9 21916 1 1 77 HIS NE2 N -17.739 5.919 16.551 1.00 . A A . 77 HIS NE2 1 1
9 21917 1 1 77 HIS O O -17.306 11.501 13.366 1.00 . A A . 77 HIS O 1 1
9 21918 1 1 78 HIS C C -16.186 12.513 10.555 1.00 . A A . 78 HIS C 1 1
9 21919 1 1 78 HIS CA C -15.142 12.247 11.675 1.00 . A A . 78 HIS CA 1 1
9 21920 1 1 78 HIS CB C -13.684 12.352 11.137 1.00 . A A . 78 HIS CB 1 1
9 21921 1 1 78 HIS CD2 C -13.261 10.054 9.953 1.00 . A A . 78 HIS CD2 1 1
9 21922 1 1 78 HIS CE1 C -12.771 10.822 7.961 1.00 . A A . 78 HIS CE1 1 1
9 21923 1 1 78 HIS CG C -13.346 11.410 10.004 1.00 . A A . 78 HIS CG 1 1
9 21924 1 1 78 HIS H H -14.720 10.215 12.166 1.00 . A A . 78 HIS H 1 1
9 21925 1 1 78 HIS HA H -15.272 13.007 12.448 1.00 . A A . 78 HIS HA 1 1
9 21926 1 1 78 HIS HB2 H -13.507 13.362 10.789 1.00 . A A . 78 HIS HB2 1 1
9 21927 1 1 78 HIS HB3 H -12.994 12.149 11.949 1.00 . A A . 78 HIS HB3 1 1
9 21928 1 1 78 HIS HD1 H -13.008 12.789 8.446 1.00 . A A . 78 HIS HD1 1 1
9 21929 1 1 78 HIS HD2 H -13.450 9.364 10.769 1.00 . A A . 78 HIS HD2 1 1
9 21930 1 1 78 HIS HE1 H -12.486 10.869 6.917 1.00 . A A . 78 HIS HE1 1 1
9 21931 1 1 78 HIS HE2 H -12.849 8.817 8.311 1.00 . A A . 78 HIS HE2 1 1
9 21932 1 1 78 HIS N N -15.367 10.933 12.325 1.00 . A A . 78 HIS N 1 1
9 21933 1 1 78 HIS ND1 N -13.033 11.852 8.736 1.00 . A A . 78 HIS ND1 1 1
9 21934 1 1 78 HIS NE2 N -12.901 9.725 8.671 1.00 . A A . 78 HIS NE2 1 1
9 21935 1 1 78 HIS O O -16.428 11.660 9.689 1.00 . A A . 78 HIS O 1 1
9 21936 1 1 79 HIS C C -17.798 15.618 9.334 1.00 . A A . 79 HIS C 1 1
9 21937 1 1 79 HIS CA C -17.913 14.114 9.702 1.00 . A A . 79 HIS CA 1 1
9 21938 1 1 79 HIS CB C -19.291 13.821 10.371 1.00 . A A . 79 HIS CB 1 1
9 21939 1 1 79 HIS CD2 C -19.952 11.422 9.590 1.00 . A A . 79 HIS CD2 1 1
9 21940 1 1 79 HIS CE1 C -19.981 10.447 11.546 1.00 . A A . 79 HIS CE1 1 1
9 21941 1 1 79 HIS CG C -19.620 12.357 10.516 1.00 . A A . 79 HIS CG 1 1
9 21942 1 1 79 HIS H H -16.523 14.332 11.299 1.00 . A A . 79 HIS H 1 1
9 21943 1 1 79 HIS HA H -17.837 13.539 8.783 1.00 . A A . 79 HIS HA 1 1
9 21944 1 1 79 HIS HB2 H -19.310 14.267 11.359 1.00 . A A . 79 HIS HB2 1 1
9 21945 1 1 79 HIS HB3 H -20.079 14.274 9.777 1.00 . A A . 79 HIS HB3 1 1
9 21946 1 1 79 HIS HD1 H -19.443 12.110 12.598 1.00 . A A . 79 HIS HD1 1 1
9 21947 1 1 79 HIS HD2 H -20.029 11.574 8.521 1.00 . A A . 79 HIS HD2 1 1
9 21948 1 1 79 HIS HE1 H -20.090 9.704 12.326 1.00 . A A . 79 HIS HE1 1 1
9 21949 1 1 79 HIS HE2 H -20.577 9.440 9.877 1.00 . A A . 79 HIS HE2 1 1
9 21950 1 1 79 HIS N N -16.814 13.698 10.612 1.00 . A A . 79 HIS N 1 1
9 21951 1 1 79 HIS ND1 N -19.647 11.706 11.728 1.00 . A A . 79 HIS ND1 1 1
9 21952 1 1 79 HIS NE2 N -20.172 10.245 10.263 1.00 . A A . 79 HIS NE2 1 1
9 21953 1 1 79 HIS O O -16.784 16.263 9.628 1.00 . A A . 79 HIS O 1 1
9 21954 1 1 80 HIS C C -18.948 18.513 9.559 1.00 . A A . 80 HIS C 1 1
9 21955 1 1 80 HIS CA C -18.926 17.599 8.303 1.00 . A A . 80 HIS CA 1 1
9 21956 1 1 80 HIS CB C -20.181 17.844 7.424 1.00 . A A . 80 HIS CB 1 1
9 21957 1 1 80 HIS CD2 C -21.080 20.284 7.157 1.00 . A A . 80 HIS CD2 1 1
9 21958 1 1 80 HIS CE1 C -19.736 20.933 5.556 1.00 . A A . 80 HIS CE1 1 1
9 21959 1 1 80 HIS CG C -20.272 19.236 6.853 1.00 . A A . 80 HIS CG 1 1
9 21960 1 1 80 HIS H H -19.597 15.578 8.427 1.00 . A A . 80 HIS H 1 1
9 21961 1 1 80 HIS HA H -18.036 17.834 7.719 1.00 . A A . 80 HIS HA 1 1
9 21962 1 1 80 HIS HB2 H -20.172 17.150 6.590 1.00 . A A . 80 HIS HB2 1 1
9 21963 1 1 80 HIS HB3 H -21.072 17.660 8.017 1.00 . A A . 80 HIS HB3 1 1
9 21964 1 1 80 HIS HD1 H -18.746 19.157 5.400 1.00 . A A . 80 HIS HD1 1 1
9 21965 1 1 80 HIS HD2 H -21.861 20.297 7.907 1.00 . A A . 80 HIS HD2 1 1
9 21966 1 1 80 HIS HE1 H -19.252 21.536 4.799 1.00 . A A . 80 HIS HE1 1 1
9 21967 1 1 80 HIS HE2 H -21.271 22.119 6.170 1.00 . A A . 80 HIS HE2 1 1
9 21968 1 1 80 HIS N N -18.849 16.164 8.678 1.00 . A A . 80 HIS N 1 1
9 21969 1 1 80 HIS ND1 N -19.445 19.684 5.844 1.00 . A A . 80 HIS ND1 1 1
9 21970 1 1 80 HIS NE2 N -20.723 21.323 6.332 1.00 . A A . 80 HIS NE2 1 1
9 21971 1 1 80 HIS O O -18.358 19.600 9.565 1.00 . A A . 80 HIS O 1 1
9 21972 1 1 81 HIS C C -19.265 17.628 13.010 1.00 . A A . 81 HIS C 1 1
9 21973 1 1 81 HIS CA C -19.650 18.681 11.943 1.00 . A A . 81 HIS CA 1 1
9 21974 1 1 81 HIS CB C -21.043 19.297 12.233 1.00 . A A . 81 HIS CB 1 1
9 21975 1 1 81 HIS CD2 C -20.606 20.964 14.194 1.00 . A A . 81 HIS CD2 1 1
9 21976 1 1 81 HIS CE1 C -21.997 20.107 15.651 1.00 . A A . 81 HIS CE1 1 1
9 21977 1 1 81 HIS CG C -21.200 19.895 13.610 1.00 . A A . 81 HIS CG 1 1
9 21978 1 1 81 HIS H H -20.174 17.237 10.483 1.00 . A A . 81 HIS H 1 1
9 21979 1 1 81 HIS HA H -18.905 19.479 11.958 1.00 . A A . 81 HIS HA 1 1
9 21980 1 1 81 HIS HB2 H -21.237 20.082 11.514 1.00 . A A . 81 HIS HB2 1 1
9 21981 1 1 81 HIS HB3 H -21.800 18.529 12.114 1.00 . A A . 81 HIS HB3 1 1
9 21982 1 1 81 HIS HD1 H -22.649 18.606 14.436 1.00 . A A . 81 HIS HD1 1 1
9 21983 1 1 81 HIS HD2 H -19.866 21.613 13.746 1.00 . A A . 81 HIS HD2 1 1
9 21984 1 1 81 HIS HE1 H -22.566 19.940 16.554 1.00 . A A . 81 HIS HE1 1 1
9 21985 1 1 81 HIS HE2 H -21.023 21.854 16.045 1.00 . A A . 81 HIS HE2 1 1
9 21986 1 1 81 HIS N N -19.639 18.048 10.610 1.00 . A A . 81 HIS N 1 1
9 21987 1 1 81 HIS ND1 N -22.064 19.385 14.556 1.00 . A A . 81 HIS ND1 1 1
9 21988 1 1 81 HIS NE2 N -21.122 21.070 15.461 1.00 . A A . 81 HIS NE2 1 1
9 21989 1 1 81 HIS O O -20.097 16.809 13.409 1.00 . A A . 81 HIS O 1 1
9 21990 1 1 82 HIS C C -17.599 15.247 14.071 1.00 . A A . 82 HIS C 1 1
9 21991 1 1 82 HIS CA C -17.409 16.736 14.443 1.00 . A A . 82 HIS CA 1 1
9 21992 1 1 82 HIS CB C -18.004 17.048 15.844 1.00 . A A . 82 HIS CB 1 1
9 21993 1 1 82 HIS CD2 C -17.808 15.287 17.759 1.00 . A A . 82 HIS CD2 1 1
9 21994 1 1 82 HIS CE1 C -15.762 15.742 18.391 1.00 . A A . 82 HIS CE1 1 1
9 21995 1 1 82 HIS CG C -17.356 16.297 16.979 1.00 . A A . 82 HIS CG 1 1
9 21996 1 1 82 HIS H H -17.379 18.301 13.006 1.00 . A A . 82 HIS H 1 1
9 21997 1 1 82 HIS HA H -16.342 16.942 14.472 1.00 . A A . 82 HIS HA 1 1
9 21998 1 1 82 HIS HB2 H -17.889 18.106 16.049 1.00 . A A . 82 HIS HB2 1 1
9 21999 1 1 82 HIS HB3 H -19.062 16.813 15.841 1.00 . A A . 82 HIS HB3 1 1
9 22000 1 1 82 HIS HD1 H -15.475 17.244 17.046 1.00 . A A . 82 HIS HD1 1 1
9 22001 1 1 82 HIS HD2 H -18.785 14.823 17.710 1.00 . A A . 82 HIS HD2 1 1
9 22002 1 1 82 HIS HE1 H -14.820 15.718 18.920 1.00 . A A . 82 HIS HE1 1 1
9 22003 1 1 82 HIS HE2 H -16.768 14.155 19.185 1.00 . A A . 82 HIS HE2 1 1
9 22004 1 1 82 HIS N N -17.978 17.645 13.417 1.00 . A A . 82 HIS N 1 1
9 22005 1 1 82 HIS ND1 N -16.071 16.556 17.408 1.00 . A A . 82 HIS ND1 1 1
9 22006 1 1 82 HIS NE2 N -16.794 14.961 18.625 1.00 . A A . 82 HIS NE2 1 1
9 22007 1 1 82 HIS O O -16.801 14.665 13.335 1.00 . A A . 82 HIS O 1 1
9 22008 2 1 1 MET C C 5.392 -11.541 8.826 1.00 . B B . 1 MET C 1 1
9 22009 2 1 1 MET CA C 5.165 -12.687 9.844 1.00 . B B . 1 MET CA 1 1
9 22010 2 1 1 MET CB C 4.912 -14.034 9.108 1.00 . B B . 1 MET CB 1 1
9 22011 2 1 1 MET CE C 8.730 -15.068 7.663 1.00 . B B . 1 MET CE 1 1
9 22012 2 1 1 MET CG C 6.042 -14.478 8.162 1.00 . B B . 1 MET CG 1 1
9 22013 2 1 1 MET H1 H 3.211 -12.907 10.673 1.00 . B B . 1 MET H1 1 1
9 22014 2 1 1 MET HA H 6.051 -12.783 10.463 1.00 . B B . 1 MET HA 1 1
9 22015 2 1 1 MET HB2 H 4.777 -14.811 9.849 1.00 . B B . 1 MET HB2 1 1
9 22016 2 1 1 MET HB3 H 3.998 -13.951 8.529 1.00 . B B . 1 MET HB3 1 1
9 22017 2 1 1 MET HE1 H 8.757 -14.248 6.957 1.00 . B B . 1 MET HE1 1 1
9 22018 2 1 1 MET HE2 H 8.379 -15.961 7.167 1.00 . B B . 1 MET HE2 1 1
9 22019 2 1 1 MET HE3 H 9.722 -15.238 8.052 1.00 . B B . 1 MET HE3 1 1
9 22020 2 1 1 MET HG2 H 5.780 -15.433 7.722 1.00 . B B . 1 MET HG2 1 1
9 22021 2 1 1 MET HG3 H 6.156 -13.744 7.373 1.00 . B B . 1 MET HG3 1 1
9 22022 2 1 1 MET N N 4.038 -12.380 10.740 1.00 . B B . 1 MET N 1 1
9 22023 2 1 1 MET O O 6.539 -11.187 8.512 1.00 . B B . 1 MET O 1 1
9 22024 2 1 1 MET SD S 7.624 -14.658 9.016 1.00 . B B . 1 MET SD 1 1
9 22025 2 1 2 ASP C C 5.101 -8.692 7.605 1.00 . B B . 2 ASP C 1 1
9 22026 2 1 2 ASP CA C 4.257 -9.938 7.271 1.00 . B B . 2 ASP CA 1 1
9 22027 2 1 2 ASP CB C 2.800 -9.508 6.986 1.00 . B B . 2 ASP CB 1 1
9 22028 2 1 2 ASP CG C 2.163 -8.679 8.125 1.00 . B B . 2 ASP CG 1 1
9 22029 2 1 2 ASP H H 3.414 -11.210 8.750 1.00 . B B . 2 ASP H 1 1
9 22030 2 1 2 ASP HA H 4.662 -10.406 6.379 1.00 . B B . 2 ASP HA 1 1
9 22031 2 1 2 ASP HB2 H 2.776 -8.928 6.068 1.00 . B B . 2 ASP HB2 1 1
9 22032 2 1 2 ASP HB3 H 2.200 -10.396 6.843 1.00 . B B . 2 ASP HB3 1 1
9 22033 2 1 2 ASP N N 4.274 -10.953 8.350 1.00 . B B . 2 ASP N 1 1
9 22034 2 1 2 ASP O O 5.774 -8.146 6.746 1.00 . B B . 2 ASP O 1 1
9 22035 2 1 2 ASP OD1 O 1.997 -9.207 9.247 1.00 . B B . 2 ASP OD1 1 1
9 22036 2 1 2 ASP OD2 O 1.849 -7.484 7.909 1.00 . B B . 2 ASP OD2 1 1
9 22037 2 1 3 LYS C C 7.229 -7.068 9.240 1.00 . B B . 3 LYS C 1 1
9 22038 2 1 3 LYS CA C 5.674 -7.034 9.366 1.00 . B B . 3 LYS CA 1 1
9 22039 2 1 3 LYS CB C 5.216 -6.780 10.836 1.00 . B B . 3 LYS CB 1 1
9 22040 2 1 3 LYS CD C 3.950 -4.536 10.456 1.00 . B B . 3 LYS CD 1 1
9 22041 2 1 3 LYS CE C 2.512 -4.912 10.899 1.00 . B B . 3 LYS CE 1 1
9 22042 2 1 3 LYS CG C 5.084 -5.290 11.220 1.00 . B B . 3 LYS CG 1 1
9 22043 2 1 3 LYS H H 4.581 -8.850 9.525 1.00 . B B . 3 LYS H 1 1
9 22044 2 1 3 LYS HA H 5.298 -6.229 8.738 1.00 . B B . 3 LYS HA 1 1
9 22045 2 1 3 LYS HB2 H 4.250 -7.249 10.992 1.00 . B B . 3 LYS HB2 1 1
9 22046 2 1 3 LYS HB3 H 5.928 -7.243 11.514 1.00 . B B . 3 LYS HB3 1 1
9 22047 2 1 3 LYS HD2 H 4.083 -3.471 10.617 1.00 . B B . 3 LYS HD2 1 1
9 22048 2 1 3 LYS HD3 H 4.050 -4.735 9.393 1.00 . B B . 3 LYS HD3 1 1
9 22049 2 1 3 LYS HE2 H 2.448 -4.851 11.976 1.00 . B B . 3 LYS HE2 1 1
9 22050 2 1 3 LYS HE3 H 1.818 -4.197 10.468 1.00 . B B . 3 LYS HE3 1 1
9 22051 2 1 3 LYS HG2 H 4.888 -5.221 12.287 1.00 . B B . 3 LYS HG2 1 1
9 22052 2 1 3 LYS HG3 H 6.029 -4.798 11.012 1.00 . B B . 3 LYS HG3 1 1
9 22053 2 1 3 LYS HZ1 H 2.650 -6.996 10.986 1.00 . B B . 3 LYS HZ1 1 1
9 22054 2 1 3 LYS HZ2 H 2.228 -6.403 9.465 1.00 . B B . 3 LYS HZ2 1 1
9 22055 2 1 3 LYS HZ3 H 1.086 -6.423 10.705 1.00 . B B . 3 LYS HZ3 1 1
9 22056 2 1 3 LYS N N 5.059 -8.285 8.882 1.00 . B B . 3 LYS N 1 1
9 22057 2 1 3 LYS NZ N 2.092 -6.278 10.487 1.00 . B B . 3 LYS NZ 1 1
9 22058 2 1 3 LYS O O 7.894 -6.025 9.251 1.00 . B B . 3 LYS O 1 1
9 22059 2 1 4 LYS C C 9.476 -8.559 7.318 1.00 . B B . 4 LYS C 1 1
9 22060 2 1 4 LYS CA C 9.210 -8.548 8.844 1.00 . B B . 4 LYS CA 1 1
9 22061 2 1 4 LYS CB C 9.651 -9.906 9.482 1.00 . B B . 4 LYS CB 1 1
9 22062 2 1 4 LYS CD C 8.379 -9.666 11.751 1.00 . B B . 4 LYS CD 1 1
9 22063 2 1 4 LYS CE C 8.467 -9.809 13.280 1.00 . B B . 4 LYS CE 1 1
9 22064 2 1 4 LYS CG C 9.734 -9.930 11.035 1.00 . B B . 4 LYS CG 1 1
9 22065 2 1 4 LYS H H 7.184 -9.066 9.192 1.00 . B B . 4 LYS H 1 1
9 22066 2 1 4 LYS HA H 9.790 -7.744 9.293 1.00 . B B . 4 LYS HA 1 1
9 22067 2 1 4 LYS HB2 H 8.957 -10.678 9.170 1.00 . B B . 4 LYS HB2 1 1
9 22068 2 1 4 LYS HB3 H 10.635 -10.165 9.096 1.00 . B B . 4 LYS HB3 1 1
9 22069 2 1 4 LYS HD2 H 8.051 -8.660 11.518 1.00 . B B . 4 LYS HD2 1 1
9 22070 2 1 4 LYS HD3 H 7.641 -10.371 11.375 1.00 . B B . 4 LYS HD3 1 1
9 22071 2 1 4 LYS HE2 H 9.280 -9.198 13.653 1.00 . B B . 4 LYS HE2 1 1
9 22072 2 1 4 LYS HE3 H 7.537 -9.474 13.723 1.00 . B B . 4 LYS HE3 1 1
9 22073 2 1 4 LYS HG2 H 10.103 -10.901 11.344 1.00 . B B . 4 LYS HG2 1 1
9 22074 2 1 4 LYS HG3 H 10.449 -9.172 11.350 1.00 . B B . 4 LYS HG3 1 1
9 22075 2 1 4 LYS HZ1 H 7.903 -11.811 13.378 1.00 . B B . 4 LYS HZ1 1 1
9 22076 2 1 4 LYS HZ2 H 8.802 -11.287 14.712 1.00 . B B . 4 LYS HZ2 1 1
9 22077 2 1 4 LYS HZ3 H 9.571 -11.574 13.239 1.00 . B B . 4 LYS HZ3 1 1
9 22078 2 1 4 LYS N N 7.777 -8.292 9.109 1.00 . B B . 4 LYS N 1 1
9 22079 2 1 4 LYS NZ N 8.703 -11.216 13.682 1.00 . B B . 4 LYS NZ 1 1
9 22080 2 1 4 LYS O O 10.450 -7.962 6.840 1.00 . B B . 4 LYS O 1 1
9 22081 2 1 5 ILE C C 8.674 -7.964 4.409 1.00 . B B . 5 ILE C 1 1
9 22082 2 1 5 ILE CA C 8.652 -9.358 5.085 1.00 . B B . 5 ILE CA 1 1
9 22083 2 1 5 ILE CB C 7.436 -10.186 4.502 1.00 . B B . 5 ILE CB 1 1
9 22084 2 1 5 ILE CD1 C 6.163 -12.444 4.729 1.00 . B B . 5 ILE CD1 1 1
9 22085 2 1 5 ILE CG1 C 7.351 -11.598 5.169 1.00 . B B . 5 ILE CG1 1 1
9 22086 2 1 5 ILE CG2 C 7.517 -10.303 2.949 1.00 . B B . 5 ILE CG2 1 1
9 22087 2 1 5 ILE H H 7.855 -9.715 7.039 1.00 . B B . 5 ILE H 1 1
9 22088 2 1 5 ILE HA H 9.573 -9.886 4.843 1.00 . B B . 5 ILE HA 1 1
9 22089 2 1 5 ILE HB H 6.525 -9.637 4.740 1.00 . B B . 5 ILE HB 1 1
9 22090 2 1 5 ILE HD11 H 5.242 -11.926 4.955 1.00 . B B . 5 ILE HD11 1 1
9 22091 2 1 5 ILE HD12 H 6.181 -13.386 5.256 1.00 . B B . 5 ILE HD12 1 1
9 22092 2 1 5 ILE HD13 H 6.222 -12.629 3.664 1.00 . B B . 5 ILE HD13 1 1
9 22093 2 1 5 ILE HG12 H 8.246 -12.156 4.934 1.00 . B B . 5 ILE HG12 1 1
9 22094 2 1 5 ILE HG13 H 7.286 -11.480 6.246 1.00 . B B . 5 ILE HG13 1 1
9 22095 2 1 5 ILE HG21 H 6.665 -10.859 2.576 1.00 . B B . 5 ILE HG21 1 1
9 22096 2 1 5 ILE HG22 H 8.426 -10.817 2.666 1.00 . B B . 5 ILE HG22 1 1
9 22097 2 1 5 ILE HG23 H 7.517 -9.314 2.504 1.00 . B B . 5 ILE HG23 1 1
9 22098 2 1 5 ILE N N 8.580 -9.247 6.571 1.00 . B B . 5 ILE N 1 1
9 22099 2 1 5 ILE O O 9.521 -7.692 3.561 1.00 . B B . 5 ILE O 1 1
9 22100 2 1 6 VAL C C 8.768 -4.826 4.472 1.00 . B B . 6 VAL C 1 1
9 22101 2 1 6 VAL CA C 7.534 -5.745 4.268 1.00 . B B . 6 VAL CA 1 1
9 22102 2 1 6 VAL CB C 6.244 -5.074 4.881 1.00 . B B . 6 VAL CB 1 1
9 22103 2 1 6 VAL CG1 C 4.990 -5.926 4.588 1.00 . B B . 6 VAL CG1 1 1
9 22104 2 1 6 VAL CG2 C 6.392 -4.837 6.405 1.00 . B B . 6 VAL CG2 1 1
9 22105 2 1 6 VAL H H 7.164 -7.373 5.571 1.00 . B B . 6 VAL H 1 1
9 22106 2 1 6 VAL HA H 7.370 -5.867 3.198 1.00 . B B . 6 VAL HA 1 1
9 22107 2 1 6 VAL HB H 6.102 -4.102 4.400 1.00 . B B . 6 VAL HB 1 1
9 22108 2 1 6 VAL HG11 H 4.868 -6.043 3.516 1.00 . B B . 6 VAL HG11 1 1
9 22109 2 1 6 VAL HG12 H 4.110 -5.438 4.987 1.00 . B B . 6 VAL HG12 1 1
9 22110 2 1 6 VAL HG13 H 5.093 -6.904 5.043 1.00 . B B . 6 VAL HG13 1 1
9 22111 2 1 6 VAL HG21 H 5.500 -4.358 6.796 1.00 . B B . 6 VAL HG21 1 1
9 22112 2 1 6 VAL HG22 H 7.246 -4.199 6.599 1.00 . B B . 6 VAL HG22 1 1
9 22113 2 1 6 VAL HG23 H 6.537 -5.785 6.912 1.00 . B B . 6 VAL HG23 1 1
9 22114 2 1 6 VAL N N 7.740 -7.096 4.836 1.00 . B B . 6 VAL N 1 1
9 22115 2 1 6 VAL O O 9.030 -3.954 3.646 1.00 . B B . 6 VAL O 1 1
9 22116 2 1 7 GLY C C 11.872 -4.616 4.853 1.00 . B B . 7 GLY C 1 1
9 22117 2 1 7 GLY CA C 10.751 -4.303 5.851 1.00 . B B . 7 GLY CA 1 1
9 22118 2 1 7 GLY H H 9.220 -5.735 6.208 1.00 . B B . 7 GLY H 1 1
9 22119 2 1 7 GLY HA2 H 10.534 -3.239 5.829 1.00 . B B . 7 GLY HA2 1 1
9 22120 2 1 7 GLY HA3 H 11.092 -4.563 6.842 1.00 . B B . 7 GLY HA3 1 1
9 22121 2 1 7 GLY N N 9.517 -5.050 5.573 1.00 . B B . 7 GLY N 1 1
9 22122 2 1 7 GLY O O 12.557 -3.711 4.364 1.00 . B B . 7 GLY O 1 1
9 22123 2 1 8 ALA C C 12.616 -6.076 2.108 1.00 . B B . 8 ALA C 1 1
9 22124 2 1 8 ALA CA C 13.037 -6.408 3.566 1.00 . B B . 8 ALA CA 1 1
9 22125 2 1 8 ALA CB C 13.230 -7.922 3.741 1.00 . B B . 8 ALA CB 1 1
9 22126 2 1 8 ALA H H 11.477 -6.579 5.011 1.00 . B B . 8 ALA H 1 1
9 22127 2 1 8 ALA HA H 13.987 -5.918 3.780 1.00 . B B . 8 ALA HA 1 1
9 22128 2 1 8 ALA HB1 H 13.999 -8.278 3.065 1.00 . B B . 8 ALA HB1 1 1
9 22129 2 1 8 ALA HB2 H 12.300 -8.437 3.529 1.00 . B B . 8 ALA HB2 1 1
9 22130 2 1 8 ALA HB3 H 13.529 -8.134 4.761 1.00 . B B . 8 ALA HB3 1 1
9 22131 2 1 8 ALA N N 12.043 -5.919 4.552 1.00 . B B . 8 ALA N 1 1
9 22132 2 1 8 ALA O O 13.454 -5.727 1.266 1.00 . B B . 8 ALA O 1 1
9 22133 2 1 9 ASN C C 10.815 -4.453 0.108 1.00 . B B . 9 ASN C 1 1
9 22134 2 1 9 ASN CA C 10.676 -5.938 0.526 1.00 . B B . 9 ASN CA 1 1
9 22135 2 1 9 ASN CB C 9.177 -6.385 0.598 1.00 . B B . 9 ASN CB 1 1
9 22136 2 1 9 ASN CG C 8.378 -6.280 -0.717 1.00 . B B . 9 ASN CG 1 1
9 22137 2 1 9 ASN H H 10.714 -6.419 2.593 1.00 . B B . 9 ASN H 1 1
9 22138 2 1 9 ASN HA H 11.191 -6.559 -0.199 1.00 . B B . 9 ASN HA 1 1
9 22139 2 1 9 ASN HB2 H 9.144 -7.416 0.929 1.00 . B B . 9 ASN HB2 1 1
9 22140 2 1 9 ASN HB3 H 8.671 -5.778 1.342 1.00 . B B . 9 ASN HB3 1 1
9 22141 2 1 9 ASN HD21 H 7.508 -8.030 -0.385 1.00 . B B . 9 ASN HD21 1 1
9 22142 2 1 9 ASN HD22 H 7.059 -7.222 -1.843 1.00 . B B . 9 ASN HD22 1 1
9 22143 2 1 9 ASN N N 11.299 -6.176 1.851 1.00 . B B . 9 ASN N 1 1
9 22144 2 1 9 ASN ND2 N 7.564 -7.278 -1.009 1.00 . B B . 9 ASN ND2 1 1
9 22145 2 1 9 ASN O O 11.281 -4.149 -0.998 1.00 . B B . 9 ASN O 1 1
9 22146 2 1 9 ASN OD1 O 8.496 -5.329 -1.474 1.00 . B B . 9 ASN OD1 1 1
9 22147 2 1 10 ALA C C 11.857 -1.501 0.598 1.00 . B B . 10 ALA C 1 1
9 22148 2 1 10 ALA CA C 10.436 -2.088 0.781 1.00 . B B . 10 ALA CA 1 1
9 22149 2 1 10 ALA CB C 9.695 -1.366 1.914 1.00 . B B . 10 ALA CB 1 1
9 22150 2 1 10 ALA H H 10.249 -3.856 1.942 1.00 . B B . 10 ALA H 1 1
9 22151 2 1 10 ALA HA H 9.872 -1.927 -0.137 1.00 . B B . 10 ALA HA 1 1
9 22152 2 1 10 ALA HB1 H 8.701 -1.781 2.022 1.00 . B B . 10 ALA HB1 1 1
9 22153 2 1 10 ALA HB2 H 9.617 -0.311 1.689 1.00 . B B . 10 ALA HB2 1 1
9 22154 2 1 10 ALA HB3 H 10.234 -1.494 2.846 1.00 . B B . 10 ALA HB3 1 1
9 22155 2 1 10 ALA N N 10.464 -3.545 1.037 1.00 . B B . 10 ALA N 1 1
9 22156 2 1 10 ALA O O 12.005 -0.428 0.024 1.00 . B B . 10 ALA O 1 1
9 22157 2 1 11 GLY C C 14.724 -1.935 -0.585 1.00 . B B . 11 GLY C 1 1
9 22158 2 1 11 GLY CA C 14.296 -1.840 0.889 1.00 . B B . 11 GLY CA 1 1
9 22159 2 1 11 GLY H H 12.684 -3.014 1.637 1.00 . B B . 11 GLY H 1 1
9 22160 2 1 11 GLY HA2 H 14.448 -0.828 1.245 1.00 . B B . 11 GLY HA2 1 1
9 22161 2 1 11 GLY HA3 H 14.921 -2.505 1.471 1.00 . B B . 11 GLY HA3 1 1
9 22162 2 1 11 GLY N N 12.886 -2.217 1.105 1.00 . B B . 11 GLY N 1 1
9 22163 2 1 11 GLY O O 15.394 -1.037 -1.112 1.00 . B B . 11 GLY O 1 1
9 22164 2 1 12 LYS C C 13.748 -2.279 -3.563 1.00 . B B . 12 LYS C 1 1
9 22165 2 1 12 LYS CA C 14.563 -3.271 -2.690 1.00 . B B . 12 LYS CA 1 1
9 22166 2 1 12 LYS CB C 14.201 -4.739 -3.055 1.00 . B B . 12 LYS CB 1 1
9 22167 2 1 12 LYS CD C 14.049 -6.594 -4.834 1.00 . B B . 12 LYS CD 1 1
9 22168 2 1 12 LYS CE C 14.177 -6.966 -6.321 1.00 . B B . 12 LYS CE 1 1
9 22169 2 1 12 LYS CG C 14.394 -5.114 -4.546 1.00 . B B . 12 LYS CG 1 1
9 22170 2 1 12 LYS H H 13.814 -3.715 -0.744 1.00 . B B . 12 LYS H 1 1
9 22171 2 1 12 LYS HA H 15.623 -3.115 -2.871 1.00 . B B . 12 LYS HA 1 1
9 22172 2 1 12 LYS HB2 H 14.821 -5.403 -2.460 1.00 . B B . 12 LYS HB2 1 1
9 22173 2 1 12 LYS HB3 H 13.160 -4.914 -2.790 1.00 . B B . 12 LYS HB3 1 1
9 22174 2 1 12 LYS HD2 H 14.718 -7.228 -4.262 1.00 . B B . 12 LYS HD2 1 1
9 22175 2 1 12 LYS HD3 H 13.028 -6.782 -4.512 1.00 . B B . 12 LYS HD3 1 1
9 22176 2 1 12 LYS HE2 H 13.904 -8.007 -6.445 1.00 . B B . 12 LYS HE2 1 1
9 22177 2 1 12 LYS HE3 H 13.498 -6.354 -6.899 1.00 . B B . 12 LYS HE3 1 1
9 22178 2 1 12 LYS HG2 H 13.750 -4.482 -5.151 1.00 . B B . 12 LYS HG2 1 1
9 22179 2 1 12 LYS HG3 H 15.428 -4.933 -4.820 1.00 . B B . 12 LYS HG3 1 1
9 22180 2 1 12 LYS HZ1 H 16.222 -7.368 -6.314 1.00 . B B . 12 LYS HZ1 1 1
9 22181 2 1 12 LYS HZ2 H 15.836 -5.782 -6.758 1.00 . B B . 12 LYS HZ2 1 1
9 22182 2 1 12 LYS HZ3 H 15.588 -7.046 -7.847 1.00 . B B . 12 LYS HZ3 1 1
9 22183 2 1 12 LYS N N 14.312 -3.036 -1.247 1.00 . B B . 12 LYS N 1 1
9 22184 2 1 12 LYS NZ N 15.551 -6.777 -6.844 1.00 . B B . 12 LYS NZ 1 1
9 22185 2 1 12 LYS O O 14.287 -1.679 -4.509 1.00 . B B . 12 LYS O 1 1
9 22186 2 1 13 VAL C C 11.994 0.262 -3.872 1.00 . B B . 13 VAL C 1 1
9 22187 2 1 13 VAL CA C 11.511 -1.214 -3.919 1.00 . B B . 13 VAL CA 1 1
9 22188 2 1 13 VAL CB C 10.051 -1.338 -3.322 1.00 . B B . 13 VAL CB 1 1
9 22189 2 1 13 VAL CG1 C 9.063 -0.328 -3.974 1.00 . B B . 13 VAL CG1 1 1
9 22190 2 1 13 VAL CG2 C 9.525 -2.793 -3.464 1.00 . B B . 13 VAL CG2 1 1
9 22191 2 1 13 VAL H H 12.112 -2.645 -2.457 1.00 . B B . 13 VAL H 1 1
9 22192 2 1 13 VAL HA H 11.473 -1.534 -4.958 1.00 . B B . 13 VAL HA 1 1
9 22193 2 1 13 VAL HB H 10.106 -1.107 -2.260 1.00 . B B . 13 VAL HB 1 1
9 22194 2 1 13 VAL HG11 H 9.018 -0.499 -5.043 1.00 . B B . 13 VAL HG11 1 1
9 22195 2 1 13 VAL HG12 H 9.400 0.686 -3.792 1.00 . B B . 13 VAL HG12 1 1
9 22196 2 1 13 VAL HG13 H 8.074 -0.452 -3.550 1.00 . B B . 13 VAL HG13 1 1
9 22197 2 1 13 VAL HG21 H 10.192 -3.477 -2.950 1.00 . B B . 13 VAL HG21 1 1
9 22198 2 1 13 VAL HG22 H 9.474 -3.067 -4.510 1.00 . B B . 13 VAL HG22 1 1
9 22199 2 1 13 VAL HG23 H 8.535 -2.873 -3.028 1.00 . B B . 13 VAL HG23 1 1
9 22200 2 1 13 VAL N N 12.451 -2.122 -3.215 1.00 . B B . 13 VAL N 1 1
9 22201 2 1 13 VAL O O 12.079 0.921 -4.912 1.00 . B B . 13 VAL O 1 1
9 22202 2 1 14 TRP C C 14.091 2.453 -3.213 1.00 . B B . 14 TRP C 1 1
9 22203 2 1 14 TRP CA C 12.806 2.134 -2.421 1.00 . B B . 14 TRP CA 1 1
9 22204 2 1 14 TRP CB C 13.055 2.403 -0.907 1.00 . B B . 14 TRP CB 1 1
9 22205 2 1 14 TRP CD1 C 12.403 4.821 -0.233 1.00 . B B . 14 TRP CD1 1 1
9 22206 2 1 14 TRP CD2 C 14.598 4.525 -0.508 1.00 . B B . 14 TRP CD2 1 1
9 22207 2 1 14 TRP CE2 C 14.375 5.856 -0.133 1.00 . B B . 14 TRP CE2 1 1
9 22208 2 1 14 TRP CE3 C 15.901 4.103 -0.747 1.00 . B B . 14 TRP CE3 1 1
9 22209 2 1 14 TRP CG C 13.323 3.864 -0.556 1.00 . B B . 14 TRP CG 1 1
9 22210 2 1 14 TRP CH2 C 16.686 6.333 -0.221 1.00 . B B . 14 TRP CH2 1 1
9 22211 2 1 14 TRP CZ2 C 15.410 6.774 0.020 1.00 . B B . 14 TRP CZ2 1 1
9 22212 2 1 14 TRP CZ3 C 16.937 5.006 -0.604 1.00 . B B . 14 TRP CZ3 1 1
9 22213 2 1 14 TRP H H 12.276 0.129 -1.896 1.00 . B B . 14 TRP H 1 1
9 22214 2 1 14 TRP HA H 12.010 2.794 -2.762 1.00 . B B . 14 TRP HA 1 1
9 22215 2 1 14 TRP HB2 H 12.184 2.085 -0.347 1.00 . B B . 14 TRP HB2 1 1
9 22216 2 1 14 TRP HB3 H 13.906 1.813 -0.573 1.00 . B B . 14 TRP HB3 1 1
9 22217 2 1 14 TRP HD1 H 11.336 4.650 -0.181 1.00 . B B . 14 TRP HD1 1 1
9 22218 2 1 14 TRP HE1 H 12.593 6.833 0.298 1.00 . B B . 14 TRP HE1 1 1
9 22219 2 1 14 TRP HE3 H 16.093 3.088 -1.055 1.00 . B B . 14 TRP HE3 1 1
9 22220 2 1 14 TRP HH2 H 17.525 7.012 -0.120 1.00 . B B . 14 TRP HH2 1 1
9 22221 2 1 14 TRP HZ2 H 15.228 7.800 0.317 1.00 . B B . 14 TRP HZ2 1 1
9 22222 2 1 14 TRP HZ3 H 17.958 4.693 -0.787 1.00 . B B . 14 TRP HZ3 1 1
9 22223 2 1 14 TRP N N 12.346 0.739 -2.656 1.00 . B B . 14 TRP N 1 1
9 22224 2 1 14 TRP NE1 N 13.034 6.008 0.035 1.00 . B B . 14 TRP NE1 1 1
9 22225 2 1 14 TRP O O 14.199 3.525 -3.791 1.00 . B B . 14 TRP O 1 1
9 22226 2 1 15 HIS C C 16.203 1.862 -5.422 1.00 . B B . 15 HIS C 1 1
9 22227 2 1 15 HIS CA C 16.373 1.703 -3.887 1.00 . B B . 15 HIS CA 1 1
9 22228 2 1 15 HIS CB C 17.321 0.516 -3.564 1.00 . B B . 15 HIS CB 1 1
9 22229 2 1 15 HIS CD2 C 19.180 -0.097 -5.299 1.00 . B B . 15 HIS CD2 1 1
9 22230 2 1 15 HIS CE1 C 20.653 1.411 -4.720 1.00 . B B . 15 HIS CE1 1 1
9 22231 2 1 15 HIS CG C 18.661 0.603 -4.256 1.00 . B B . 15 HIS CG 1 1
9 22232 2 1 15 HIS H H 14.906 0.684 -2.706 1.00 . B B . 15 HIS H 1 1
9 22233 2 1 15 HIS HA H 16.817 2.615 -3.495 1.00 . B B . 15 HIS HA 1 1
9 22234 2 1 15 HIS HB2 H 17.505 0.486 -2.496 1.00 . B B . 15 HIS HB2 1 1
9 22235 2 1 15 HIS HB3 H 16.847 -0.411 -3.861 1.00 . B B . 15 HIS HB3 1 1
9 22236 2 1 15 HIS HD1 H 19.554 2.191 -3.193 1.00 . B B . 15 HIS HD1 1 1
9 22237 2 1 15 HIS HD2 H 18.705 -0.912 -5.826 1.00 . B B . 15 HIS HD2 1 1
9 22238 2 1 15 HIS HE1 H 21.556 2.006 -4.684 1.00 . B B . 15 HIS HE1 1 1
9 22239 2 1 15 HIS HE2 H 21.086 0.032 -6.156 1.00 . B B . 15 HIS HE2 1 1
9 22240 2 1 15 HIS N N 15.067 1.519 -3.201 1.00 . B B . 15 HIS N 1 1
9 22241 2 1 15 HIS ND1 N 19.618 1.535 -3.922 1.00 . B B . 15 HIS ND1 1 1
9 22242 2 1 15 HIS NE2 N 20.414 0.432 -5.564 1.00 . B B . 15 HIS NE2 1 1
9 22243 2 1 15 HIS O O 16.840 2.725 -6.044 1.00 . B B . 15 HIS O 1 1
9 22244 2 1 16 ALA C C 14.193 2.298 -7.837 1.00 . B B . 16 ALA C 1 1
9 22245 2 1 16 ALA CA C 15.034 1.046 -7.460 1.00 . B B . 16 ALA CA 1 1
9 22246 2 1 16 ALA CB C 14.306 -0.248 -7.840 1.00 . B B . 16 ALA CB 1 1
9 22247 2 1 16 ALA H H 14.892 0.347 -5.448 1.00 . B B . 16 ALA H 1 1
9 22248 2 1 16 ALA HA H 15.976 1.076 -8.004 1.00 . B B . 16 ALA HA 1 1
9 22249 2 1 16 ALA HB1 H 14.143 -0.278 -8.909 1.00 . B B . 16 ALA HB1 1 1
9 22250 2 1 16 ALA HB2 H 13.351 -0.290 -7.331 1.00 . B B . 16 ALA HB2 1 1
9 22251 2 1 16 ALA HB3 H 14.903 -1.101 -7.545 1.00 . B B . 16 ALA HB3 1 1
9 22252 2 1 16 ALA N N 15.343 1.018 -6.009 1.00 . B B . 16 ALA N 1 1
9 22253 2 1 16 ALA O O 14.308 2.838 -8.943 1.00 . B B . 16 ALA O 1 1
9 22254 2 1 17 LEU C C 13.463 5.227 -6.802 1.00 . B B . 17 LEU C 1 1
9 22255 2 1 17 LEU CA C 12.551 3.974 -6.965 1.00 . B B . 17 LEU CA 1 1
9 22256 2 1 17 LEU CB C 11.417 3.873 -5.877 1.00 . B B . 17 LEU CB 1 1
9 22257 2 1 17 LEU CD1 C 11.119 6.113 -4.615 1.00 . B B . 17 LEU CD1 1 1
9 22258 2 1 17 LEU CD2 C 9.979 5.766 -6.892 1.00 . B B . 17 LEU CD2 1 1
9 22259 2 1 17 LEU CG C 10.475 5.098 -5.586 1.00 . B B . 17 LEU CG 1 1
9 22260 2 1 17 LEU H H 13.261 2.183 -6.079 1.00 . B B . 17 LEU H 1 1
9 22261 2 1 17 LEU HA H 12.092 4.008 -7.949 1.00 . B B . 17 LEU HA 1 1
9 22262 2 1 17 LEU HB2 H 10.780 3.044 -6.164 1.00 . B B . 17 LEU HB2 1 1
9 22263 2 1 17 LEU HB3 H 11.893 3.593 -4.940 1.00 . B B . 17 LEU HB3 1 1
9 22264 2 1 17 LEU HD11 H 11.420 5.601 -3.705 1.00 . B B . 17 LEU HD11 1 1
9 22265 2 1 17 LEU HD12 H 10.404 6.884 -4.364 1.00 . B B . 17 LEU HD12 1 1
9 22266 2 1 17 LEU HD13 H 11.989 6.565 -5.072 1.00 . B B . 17 LEU HD13 1 1
9 22267 2 1 17 LEU HD21 H 9.465 5.033 -7.501 1.00 . B B . 17 LEU HD21 1 1
9 22268 2 1 17 LEU HD22 H 10.817 6.168 -7.446 1.00 . B B . 17 LEU HD22 1 1
9 22269 2 1 17 LEU HD23 H 9.291 6.569 -6.653 1.00 . B B . 17 LEU HD23 1 1
9 22270 2 1 17 LEU HG H 9.589 4.724 -5.076 1.00 . B B . 17 LEU HG 1 1
9 22271 2 1 17 LEU N N 13.354 2.731 -6.883 1.00 . B B . 17 LEU N 1 1
9 22272 2 1 17 LEU O O 13.210 6.268 -7.396 1.00 . B B . 17 LEU O 1 1
9 22273 2 1 18 ASN C C 16.519 6.329 -6.889 1.00 . B B . 18 ASN C 1 1
9 22274 2 1 18 ASN CA C 15.485 6.212 -5.737 1.00 . B B . 18 ASN CA 1 1
9 22275 2 1 18 ASN CB C 16.184 5.996 -4.366 1.00 . B B . 18 ASN CB 1 1
9 22276 2 1 18 ASN CG C 17.007 7.204 -3.906 1.00 . B B . 18 ASN CG 1 1
9 22277 2 1 18 ASN H H 14.702 4.239 -5.582 1.00 . B B . 18 ASN H 1 1
9 22278 2 1 18 ASN HA H 14.910 7.139 -5.697 1.00 . B B . 18 ASN HA 1 1
9 22279 2 1 18 ASN HB2 H 15.428 5.796 -3.614 1.00 . B B . 18 ASN HB2 1 1
9 22280 2 1 18 ASN HB3 H 16.839 5.131 -4.431 1.00 . B B . 18 ASN HB3 1 1
9 22281 2 1 18 ASN HD21 H 18.652 6.464 -4.726 1.00 . B B . 18 ASN HD21 1 1
9 22282 2 1 18 ASN HD22 H 18.822 7.987 -3.935 1.00 . B B . 18 ASN HD22 1 1
9 22283 2 1 18 ASN N N 14.533 5.103 -6.000 1.00 . B B . 18 ASN N 1 1
9 22284 2 1 18 ASN ND2 N 18.290 7.221 -4.221 1.00 . B B . 18 ASN ND2 1 1
9 22285 2 1 18 ASN O O 17.159 7.370 -7.058 1.00 . B B . 18 ASN O 1 1
9 22286 2 1 18 ASN OD1 O 16.489 8.120 -3.273 1.00 . B B . 18 ASN OD1 1 1
9 22287 2 1 19 GLU C C 16.868 6.146 -9.993 1.00 . B B . 19 GLU C 1 1
9 22288 2 1 19 GLU CA C 17.490 5.223 -8.902 1.00 . B B . 19 GLU CA 1 1
9 22289 2 1 19 GLU CB C 17.625 3.754 -9.405 1.00 . B B . 19 GLU CB 1 1
9 22290 2 1 19 GLU CD C 19.982 3.974 -10.454 1.00 . B B . 19 GLU CD 1 1
9 22291 2 1 19 GLU CG C 18.514 3.548 -10.654 1.00 . B B . 19 GLU CG 1 1
9 22292 2 1 19 GLU H H 16.157 4.434 -7.449 1.00 . B B . 19 GLU H 1 1
9 22293 2 1 19 GLU HA H 18.477 5.599 -8.641 1.00 . B B . 19 GLU HA 1 1
9 22294 2 1 19 GLU HB2 H 18.040 3.156 -8.601 1.00 . B B . 19 GLU HB2 1 1
9 22295 2 1 19 GLU HB3 H 16.634 3.371 -9.631 1.00 . B B . 19 GLU HB3 1 1
9 22296 2 1 19 GLU HG2 H 18.496 2.496 -10.923 1.00 . B B . 19 GLU HG2 1 1
9 22297 2 1 19 GLU HG3 H 18.088 4.119 -11.474 1.00 . B B . 19 GLU HG3 1 1
9 22298 2 1 19 GLU N N 16.657 5.244 -7.678 1.00 . B B . 19 GLU N 1 1
9 22299 2 1 19 GLU O O 17.589 6.782 -10.770 1.00 . B B . 19 GLU O 1 1
9 22300 2 1 19 GLU OE1 O 20.744 3.227 -9.801 1.00 . B B . 19 GLU OE1 1 1
9 22301 2 1 19 GLU OE2 O 20.386 5.052 -10.953 1.00 . B B . 19 GLU OE2 1 1
9 22302 2 1 20 ALA C C 13.282 7.240 -10.334 1.00 . B B . 20 ALA C 1 1
9 22303 2 1 20 ALA CA C 14.735 7.139 -10.868 1.00 . B B . 20 ALA CA 1 1
9 22304 2 1 20 ALA CB C 14.747 6.681 -12.342 1.00 . B B . 20 ALA CB 1 1
9 22305 2 1 20 ALA H H 15.022 5.607 -9.417 1.00 . B B . 20 ALA H 1 1
9 22306 2 1 20 ALA HA H 15.202 8.121 -10.812 1.00 . B B . 20 ALA HA 1 1
9 22307 2 1 20 ALA HB1 H 14.202 7.390 -12.952 1.00 . B B . 20 ALA HB1 1 1
9 22308 2 1 20 ALA HB2 H 14.283 5.706 -12.427 1.00 . B B . 20 ALA HB2 1 1
9 22309 2 1 20 ALA HB3 H 15.769 6.617 -12.698 1.00 . B B . 20 ALA HB3 1 1
9 22310 2 1 20 ALA N N 15.516 6.210 -10.012 1.00 . B B . 20 ALA N 1 1
9 22311 2 1 20 ALA O O 12.511 6.279 -10.432 1.00 . B B . 20 ALA O 1 1
9 22312 2 1 21 ASP C C 10.559 9.219 -10.061 1.00 . B B . 21 ASP C 1 1
9 22313 2 1 21 ASP CA C 11.588 8.583 -9.097 1.00 . B B . 21 ASP CA 1 1
9 22314 2 1 21 ASP CB C 11.741 9.423 -7.805 1.00 . B B . 21 ASP CB 1 1
9 22315 2 1 21 ASP CG C 12.296 10.833 -8.055 1.00 . B B . 21 ASP CG 1 1
9 22316 2 1 21 ASP H H 13.551 9.137 -9.730 1.00 . B B . 21 ASP H 1 1
9 22317 2 1 21 ASP HA H 11.212 7.600 -8.815 1.00 . B B . 21 ASP HA 1 1
9 22318 2 1 21 ASP HB2 H 10.773 9.503 -7.317 1.00 . B B . 21 ASP HB2 1 1
9 22319 2 1 21 ASP HB3 H 12.417 8.906 -7.129 1.00 . B B . 21 ASP HB3 1 1
9 22320 2 1 21 ASP N N 12.918 8.390 -9.737 1.00 . B B . 21 ASP N 1 1
9 22321 2 1 21 ASP O O 10.902 9.637 -11.174 1.00 . B B . 21 ASP O 1 1
9 22322 2 1 21 ASP OD1 O 13.502 10.963 -8.354 1.00 . B B . 21 ASP OD1 1 1
9 22323 2 1 21 ASP OD2 O 11.537 11.815 -7.946 1.00 . B B . 21 ASP OD2 1 1
9 22324 2 1 22 GLY C C 7.672 8.604 -11.351 1.00 . B B . 22 GLY C 1 1
9 22325 2 1 22 GLY CA C 8.181 9.737 -10.457 1.00 . B B . 22 GLY CA 1 1
9 22326 2 1 22 GLY H H 9.119 9.079 -8.664 1.00 . B B . 22 GLY H 1 1
9 22327 2 1 22 GLY HA2 H 7.370 10.065 -9.820 1.00 . B B . 22 GLY HA2 1 1
9 22328 2 1 22 GLY HA3 H 8.497 10.571 -11.074 1.00 . B B . 22 GLY HA3 1 1
9 22329 2 1 22 GLY N N 9.297 9.304 -9.603 1.00 . B B . 22 GLY N 1 1
9 22330 2 1 22 GLY O O 7.440 8.792 -12.555 1.00 . B B . 22 GLY O 1 1
9 22331 2 1 23 ILE C C 5.974 5.480 -10.577 1.00 . B B . 23 ILE C 1 1
9 22332 2 1 23 ILE CA C 7.054 6.194 -11.429 1.00 . B B . 23 ILE CA 1 1
9 22333 2 1 23 ILE CB C 8.270 5.240 -11.762 1.00 . B B . 23 ILE CB 1 1
9 22334 2 1 23 ILE CD1 C 8.913 3.095 -13.089 1.00 . B B . 23 ILE CD1 1 1
9 22335 2 1 23 ILE CG1 C 7.799 3.994 -12.583 1.00 . B B . 23 ILE CG1 1 1
9 22336 2 1 23 ILE CG2 C 9.039 4.820 -10.482 1.00 . B B . 23 ILE CG2 1 1
9 22337 2 1 23 ILE H H 7.720 7.356 -9.785 1.00 . B B . 23 ILE H 1 1
9 22338 2 1 23 ILE HA H 6.595 6.495 -12.372 1.00 . B B . 23 ILE HA 1 1
9 22339 2 1 23 ILE HB H 8.962 5.810 -12.376 1.00 . B B . 23 ILE HB 1 1
9 22340 2 1 23 ILE HD11 H 9.574 3.658 -13.734 1.00 . B B . 23 ILE HD11 1 1
9 22341 2 1 23 ILE HD12 H 8.482 2.276 -13.646 1.00 . B B . 23 ILE HD12 1 1
9 22342 2 1 23 ILE HD13 H 9.474 2.702 -12.251 1.00 . B B . 23 ILE HD13 1 1
9 22343 2 1 23 ILE HG12 H 7.154 3.383 -11.969 1.00 . B B . 23 ILE HG12 1 1
9 22344 2 1 23 ILE HG13 H 7.237 4.331 -13.449 1.00 . B B . 23 ILE HG13 1 1
9 22345 2 1 23 ILE HG21 H 9.403 5.703 -9.969 1.00 . B B . 23 ILE HG21 1 1
9 22346 2 1 23 ILE HG22 H 9.882 4.194 -10.747 1.00 . B B . 23 ILE HG22 1 1
9 22347 2 1 23 ILE HG23 H 8.381 4.269 -9.822 1.00 . B B . 23 ILE HG23 1 1
9 22348 2 1 23 ILE N N 7.517 7.415 -10.742 1.00 . B B . 23 ILE N 1 1
9 22349 2 1 23 ILE O O 6.084 5.398 -9.348 1.00 . B B . 23 ILE O 1 1
9 22350 2 1 24 SER C C 3.963 2.971 -10.104 1.00 . B B . 24 SER C 1 1
9 22351 2 1 24 SER CA C 3.724 4.415 -10.587 1.00 . B B . 24 SER CA 1 1
9 22352 2 1 24 SER CB C 2.508 4.451 -11.538 1.00 . B B . 24 SER CB 1 1
9 22353 2 1 24 SER H H 4.930 5.038 -12.229 1.00 . B B . 24 SER H 1 1
9 22354 2 1 24 SER HA H 3.497 5.033 -9.722 1.00 . B B . 24 SER HA 1 1
9 22355 2 1 24 SER HB2 H 2.742 3.926 -12.453 1.00 . B B . 24 SER HB2 1 1
9 22356 2 1 24 SER HB3 H 1.652 3.978 -11.063 1.00 . B B . 24 SER HB3 1 1
9 22357 2 1 24 SER HG H 2.899 6.368 -11.685 1.00 . B B . 24 SER HG 1 1
9 22358 2 1 24 SER N N 4.912 5.001 -11.249 1.00 . B B . 24 SER N 1 1
9 22359 2 1 24 SER O O 4.847 2.271 -10.610 1.00 . B B . 24 SER O 1 1
9 22360 2 1 24 SER OG O 2.151 5.783 -11.870 1.00 . B B . 24 SER OG 1 1
9 22361 2 1 25 ILE C C 3.247 0.001 -9.470 1.00 . B B . 25 ILE C 1 1
9 22362 2 1 25 ILE CA C 3.137 1.217 -8.480 1.00 . B B . 25 ILE CA 1 1
9 22363 2 1 25 ILE CB C 1.865 1.048 -7.548 1.00 . B B . 25 ILE CB 1 1
9 22364 2 1 25 ILE CD1 C 0.510 2.249 -5.670 1.00 . B B . 25 ILE CD1 1 1
9 22365 2 1 25 ILE CG1 C 1.812 2.168 -6.460 1.00 . B B . 25 ILE CG1 1 1
9 22366 2 1 25 ILE CG2 C 1.806 -0.351 -6.906 1.00 . B B . 25 ILE CG2 1 1
9 22367 2 1 25 ILE H H 2.397 3.166 -8.879 1.00 . B B . 25 ILE H 1 1
9 22368 2 1 25 ILE HA H 4.021 1.207 -7.838 1.00 . B B . 25 ILE HA 1 1
9 22369 2 1 25 ILE HB H 0.989 1.147 -8.184 1.00 . B B . 25 ILE HB 1 1
9 22370 2 1 25 ILE HD11 H 0.334 1.315 -5.157 1.00 . B B . 25 ILE HD11 1 1
9 22371 2 1 25 ILE HD12 H -0.312 2.452 -6.343 1.00 . B B . 25 ILE HD12 1 1
9 22372 2 1 25 ILE HD13 H 0.584 3.047 -4.946 1.00 . B B . 25 ILE HD13 1 1
9 22373 2 1 25 ILE HG12 H 2.613 2.016 -5.747 1.00 . B B . 25 ILE HG12 1 1
9 22374 2 1 25 ILE HG13 H 1.956 3.127 -6.940 1.00 . B B . 25 ILE HG13 1 1
9 22375 2 1 25 ILE HG21 H 2.672 -0.506 -6.274 1.00 . B B . 25 ILE HG21 1 1
9 22376 2 1 25 ILE HG22 H 1.791 -1.112 -7.677 1.00 . B B . 25 ILE HG22 1 1
9 22377 2 1 25 ILE HG23 H 0.908 -0.442 -6.306 1.00 . B B . 25 ILE HG23 1 1
9 22378 2 1 25 ILE N N 3.104 2.545 -9.152 1.00 . B B . 25 ILE N 1 1
9 22379 2 1 25 ILE O O 4.166 -0.816 -9.300 1.00 . B B . 25 ILE O 1 1
9 22380 2 1 26 PRO C C 3.647 -1.328 -12.366 1.00 . B B . 26 PRO C 1 1
9 22381 2 1 26 PRO CA C 2.407 -1.336 -11.433 1.00 . B B . 26 PRO CA 1 1
9 22382 2 1 26 PRO CB C 1.083 -1.244 -12.239 1.00 . B B . 26 PRO CB 1 1
9 22383 2 1 26 PRO CD C 1.216 0.753 -10.910 1.00 . B B . 26 PRO CD 1 1
9 22384 2 1 26 PRO CG C 0.753 0.218 -12.252 1.00 . B B . 26 PRO CG 1 1
9 22385 2 1 26 PRO HA H 2.417 -2.256 -10.856 1.00 . B B . 26 PRO HA 1 1
9 22386 2 1 26 PRO HB2 H 1.222 -1.635 -13.245 1.00 . B B . 26 PRO HB2 1 1
9 22387 2 1 26 PRO HB3 H 0.307 -1.821 -11.739 1.00 . B B . 26 PRO HB3 1 1
9 22388 2 1 26 PRO HD2 H 1.561 1.777 -11.002 1.00 . B B . 26 PRO HD2 1 1
9 22389 2 1 26 PRO HD3 H 0.418 0.695 -10.176 1.00 . B B . 26 PRO HD3 1 1
9 22390 2 1 26 PRO HG2 H 1.281 0.712 -13.066 1.00 . B B . 26 PRO HG2 1 1
9 22391 2 1 26 PRO HG3 H -0.316 0.356 -12.367 1.00 . B B . 26 PRO HG3 1 1
9 22392 2 1 26 PRO N N 2.344 -0.158 -10.523 1.00 . B B . 26 PRO N 1 1
9 22393 2 1 26 PRO O O 4.080 -2.385 -12.841 1.00 . B B . 26 PRO O 1 1
9 22394 2 1 27 GLU C C 6.674 -0.379 -12.746 1.00 . B B . 27 GLU C 1 1
9 22395 2 1 27 GLU CA C 5.385 0.051 -13.484 1.00 . B B . 27 GLU CA 1 1
9 22396 2 1 27 GLU CB C 5.486 1.527 -13.935 1.00 . B B . 27 GLU CB 1 1
9 22397 2 1 27 GLU CD C 4.383 3.534 -15.061 1.00 . B B . 27 GLU CD 1 1
9 22398 2 1 27 GLU CG C 4.198 2.100 -14.548 1.00 . B B . 27 GLU CG 1 1
9 22399 2 1 27 GLU H H 3.806 0.669 -12.208 1.00 . B B . 27 GLU H 1 1
9 22400 2 1 27 GLU HA H 5.255 -0.573 -14.363 1.00 . B B . 27 GLU HA 1 1
9 22401 2 1 27 GLU HB2 H 5.745 2.142 -13.077 1.00 . B B . 27 GLU HB2 1 1
9 22402 2 1 27 GLU HB3 H 6.279 1.611 -14.673 1.00 . B B . 27 GLU HB3 1 1
9 22403 2 1 27 GLU HG2 H 3.884 1.456 -15.364 1.00 . B B . 27 GLU HG2 1 1
9 22404 2 1 27 GLU HG3 H 3.421 2.103 -13.789 1.00 . B B . 27 GLU HG3 1 1
9 22405 2 1 27 GLU N N 4.207 -0.126 -12.616 1.00 . B B . 27 GLU N 1 1
9 22406 2 1 27 GLU O O 7.399 -1.265 -13.213 1.00 . B B . 27 GLU O 1 1
9 22407 2 1 27 GLU OE1 O 4.626 4.439 -14.238 1.00 . B B . 27 GLU OE1 1 1
9 22408 2 1 27 GLU OE2 O 4.303 3.762 -16.288 1.00 . B B . 27 GLU OE2 1 1
9 22409 2 1 28 LEU C C 8.086 -1.557 -10.230 1.00 . B B . 28 LEU C 1 1
9 22410 2 1 28 LEU CA C 8.098 -0.078 -10.713 1.00 . B B . 28 LEU CA 1 1
9 22411 2 1 28 LEU CB C 8.215 0.953 -9.534 1.00 . B B . 28 LEU CB 1 1
9 22412 2 1 28 LEU CD1 C 7.262 -0.055 -7.335 1.00 . B B . 28 LEU CD1 1 1
9 22413 2 1 28 LEU CD2 C 6.858 2.396 -7.850 1.00 . B B . 28 LEU CD2 1 1
9 22414 2 1 28 LEU CG C 7.057 0.984 -8.455 1.00 . B B . 28 LEU CG 1 1
9 22415 2 1 28 LEU H H 6.286 0.906 -11.249 1.00 . B B . 28 LEU H 1 1
9 22416 2 1 28 LEU HA H 8.972 0.043 -11.352 1.00 . B B . 28 LEU HA 1 1
9 22417 2 1 28 LEU HB2 H 9.154 0.769 -9.021 1.00 . B B . 28 LEU HB2 1 1
9 22418 2 1 28 LEU HB3 H 8.281 1.937 -9.987 1.00 . B B . 28 LEU HB3 1 1
9 22419 2 1 28 LEU HD11 H 6.427 -0.015 -6.647 1.00 . B B . 28 LEU HD11 1 1
9 22420 2 1 28 LEU HD12 H 8.178 0.154 -6.797 1.00 . B B . 28 LEU HD12 1 1
9 22421 2 1 28 LEU HD13 H 7.317 -1.047 -7.764 1.00 . B B . 28 LEU HD13 1 1
9 22422 2 1 28 LEU HD21 H 6.650 3.101 -8.644 1.00 . B B . 28 LEU HD21 1 1
9 22423 2 1 28 LEU HD22 H 7.749 2.704 -7.320 1.00 . B B . 28 LEU HD22 1 1
9 22424 2 1 28 LEU HD23 H 6.016 2.378 -7.164 1.00 . B B . 28 LEU HD23 1 1
9 22425 2 1 28 LEU HG H 6.128 0.721 -8.950 1.00 . B B . 28 LEU HG 1 1
9 22426 2 1 28 LEU N N 6.920 0.229 -11.563 1.00 . B B . 28 LEU N 1 1
9 22427 2 1 28 LEU O O 9.146 -2.140 -9.982 1.00 . B B . 28 LEU O 1 1
9 22428 2 1 29 ALA C C 7.417 -4.524 -10.682 1.00 . B B . 29 ALA C 1 1
9 22429 2 1 29 ALA CA C 6.663 -3.562 -9.728 1.00 . B B . 29 ALA CA 1 1
9 22430 2 1 29 ALA CB C 5.159 -3.895 -9.717 1.00 . B B . 29 ALA CB 1 1
9 22431 2 1 29 ALA H H 6.072 -1.563 -10.189 1.00 . B B . 29 ALA H 1 1
9 22432 2 1 29 ALA HA H 7.040 -3.706 -8.720 1.00 . B B . 29 ALA HA 1 1
9 22433 2 1 29 ALA HB1 H 5.010 -4.924 -9.407 1.00 . B B . 29 ALA HB1 1 1
9 22434 2 1 29 ALA HB2 H 4.743 -3.756 -10.707 1.00 . B B . 29 ALA HB2 1 1
9 22435 2 1 29 ALA HB3 H 4.646 -3.239 -9.022 1.00 . B B . 29 ALA HB3 1 1
9 22436 2 1 29 ALA N N 6.867 -2.129 -10.074 1.00 . B B . 29 ALA N 1 1
9 22437 2 1 29 ALA O O 7.961 -5.542 -10.249 1.00 . B B . 29 ALA O 1 1
9 22438 2 1 30 ARG C C 9.632 -4.996 -12.952 1.00 . B B . 30 ARG C 1 1
9 22439 2 1 30 ARG CA C 8.086 -4.990 -13.029 1.00 . B B . 30 ARG CA 1 1
9 22440 2 1 30 ARG CB C 7.585 -4.530 -14.420 1.00 . B B . 30 ARG CB 1 1
9 22441 2 1 30 ARG CD C 5.525 -4.342 -15.974 1.00 . B B . 30 ARG CD 1 1
9 22442 2 1 30 ARG CG C 6.067 -4.749 -14.595 1.00 . B B . 30 ARG CG 1 1
9 22443 2 1 30 ARG CZ C 3.226 -4.223 -16.907 1.00 . B B . 30 ARG CZ 1 1
9 22444 2 1 30 ARG H H 7.014 -3.331 -12.236 1.00 . B B . 30 ARG H 1 1
9 22445 2 1 30 ARG HA H 7.746 -6.015 -12.876 1.00 . B B . 30 ARG HA 1 1
9 22446 2 1 30 ARG HB2 H 7.801 -3.471 -14.542 1.00 . B B . 30 ARG HB2 1 1
9 22447 2 1 30 ARG HB3 H 8.106 -5.088 -15.195 1.00 . B B . 30 ARG HB3 1 1
9 22448 2 1 30 ARG HD2 H 5.592 -3.263 -16.073 1.00 . B B . 30 ARG HD2 1 1
9 22449 2 1 30 ARG HD3 H 6.120 -4.812 -16.749 1.00 . B B . 30 ARG HD3 1 1
9 22450 2 1 30 ARG HE H 3.839 -5.534 -15.588 1.00 . B B . 30 ARG HE 1 1
9 22451 2 1 30 ARG HG2 H 5.850 -5.801 -14.440 1.00 . B B . 30 ARG HG2 1 1
9 22452 2 1 30 ARG HG3 H 5.548 -4.171 -13.833 1.00 . B B . 30 ARG HG3 1 1
9 22453 2 1 30 ARG HH11 H 4.423 -2.817 -17.651 1.00 . B B . 30 ARG HH11 1 1
9 22454 2 1 30 ARG HH12 H 2.798 -2.809 -18.237 1.00 . B B . 30 ARG HH12 1 1
9 22455 2 1 30 ARG HH21 H 1.804 -5.493 -16.355 1.00 . B B . 30 ARG HH21 1 1
9 22456 2 1 30 ARG HH22 H 1.339 -4.301 -17.519 1.00 . B B . 30 ARG HH22 1 1
9 22457 2 1 30 ARG N N 7.452 -4.168 -11.975 1.00 . B B . 30 ARG N 1 1
9 22458 2 1 30 ARG NE N 4.122 -4.770 -16.125 1.00 . B B . 30 ARG NE 1 1
9 22459 2 1 30 ARG NH1 N 3.506 -3.206 -17.659 1.00 . B B . 30 ARG NH1 1 1
9 22460 2 1 30 ARG NH2 N 2.033 -4.711 -16.929 1.00 . B B . 30 ARG NH2 1 1
9 22461 2 1 30 ARG O O 10.251 -6.026 -13.239 1.00 . B B . 30 ARG O 1 1
9 22462 2 1 31 LYS C C 12.240 -4.532 -11.136 1.00 . B B . 31 LYS C 1 1
9 22463 2 1 31 LYS CA C 11.753 -3.819 -12.423 1.00 . B B . 31 LYS CA 1 1
9 22464 2 1 31 LYS CB C 12.318 -2.374 -12.476 1.00 . B B . 31 LYS CB 1 1
9 22465 2 1 31 LYS CD C 12.813 -0.195 -11.185 1.00 . B B . 31 LYS CD 1 1
9 22466 2 1 31 LYS CE C 12.826 0.664 -12.455 1.00 . B B . 31 LYS CE 1 1
9 22467 2 1 31 LYS CG C 11.914 -1.448 -11.301 1.00 . B B . 31 LYS CG 1 1
9 22468 2 1 31 LYS H H 9.737 -3.069 -12.330 1.00 . B B . 31 LYS H 1 1
9 22469 2 1 31 LYS HA H 12.158 -4.365 -13.276 1.00 . B B . 31 LYS HA 1 1
9 22470 2 1 31 LYS HB2 H 13.403 -2.429 -12.511 1.00 . B B . 31 LYS HB2 1 1
9 22471 2 1 31 LYS HB3 H 11.978 -1.914 -13.398 1.00 . B B . 31 LYS HB3 1 1
9 22472 2 1 31 LYS HD2 H 12.456 0.413 -10.359 1.00 . B B . 31 LYS HD2 1 1
9 22473 2 1 31 LYS HD3 H 13.827 -0.515 -10.967 1.00 . B B . 31 LYS HD3 1 1
9 22474 2 1 31 LYS HE2 H 13.554 1.456 -12.339 1.00 . B B . 31 LYS HE2 1 1
9 22475 2 1 31 LYS HE3 H 13.103 0.051 -13.305 1.00 . B B . 31 LYS HE3 1 1
9 22476 2 1 31 LYS HG2 H 10.886 -1.130 -11.446 1.00 . B B . 31 LYS HG2 1 1
9 22477 2 1 31 LYS HG3 H 11.977 -2.008 -10.373 1.00 . B B . 31 LYS HG3 1 1
9 22478 2 1 31 LYS HZ1 H 10.776 0.549 -12.782 1.00 . B B . 31 LYS HZ1 1 1
9 22479 2 1 31 LYS HZ2 H 11.537 1.800 -13.617 1.00 . B B . 31 LYS HZ2 1 1
9 22480 2 1 31 LYS HZ3 H 11.266 1.942 -11.955 1.00 . B B . 31 LYS HZ3 1 1
9 22481 2 1 31 LYS N N 10.266 -3.865 -12.549 1.00 . B B . 31 LYS N 1 1
9 22482 2 1 31 LYS NZ N 11.509 1.279 -12.718 1.00 . B B . 31 LYS NZ 1 1
9 22483 2 1 31 LYS O O 13.344 -5.091 -11.111 1.00 . B B . 31 LYS O 1 1
9 22484 2 1 32 VAL C C 11.166 -6.674 -8.836 1.00 . B B . 32 VAL C 1 1
9 22485 2 1 32 VAL CA C 11.712 -5.220 -8.801 1.00 . B B . 32 VAL CA 1 1
9 22486 2 1 32 VAL CB C 11.159 -4.458 -7.533 1.00 . B B . 32 VAL CB 1 1
9 22487 2 1 32 VAL CG1 C 11.790 -3.049 -7.409 1.00 . B B . 32 VAL CG1 1 1
9 22488 2 1 32 VAL CG2 C 9.612 -4.376 -7.534 1.00 . B B . 32 VAL CG2 1 1
9 22489 2 1 32 VAL H H 10.586 -3.973 -10.121 1.00 . B B . 32 VAL H 1 1
9 22490 2 1 32 VAL HA H 12.796 -5.279 -8.703 1.00 . B B . 32 VAL HA 1 1
9 22491 2 1 32 VAL HB H 11.461 -5.027 -6.652 1.00 . B B . 32 VAL HB 1 1
9 22492 2 1 32 VAL HG11 H 11.540 -2.456 -8.283 1.00 . B B . 32 VAL HG11 1 1
9 22493 2 1 32 VAL HG12 H 12.868 -3.132 -7.334 1.00 . B B . 32 VAL HG12 1 1
9 22494 2 1 32 VAL HG13 H 11.412 -2.554 -6.522 1.00 . B B . 32 VAL HG13 1 1
9 22495 2 1 32 VAL HG21 H 9.192 -5.376 -7.547 1.00 . B B . 32 VAL HG21 1 1
9 22496 2 1 32 VAL HG22 H 9.273 -3.841 -8.413 1.00 . B B . 32 VAL HG22 1 1
9 22497 2 1 32 VAL HG23 H 9.267 -3.857 -6.647 1.00 . B B . 32 VAL HG23 1 1
9 22498 2 1 32 VAL N N 11.415 -4.495 -10.063 1.00 . B B . 32 VAL N 1 1
9 22499 2 1 32 VAL O O 11.374 -7.434 -7.884 1.00 . B B . 32 VAL O 1 1
9 22500 2 1 33 ASN C C 8.844 -8.866 -9.219 1.00 . B B . 33 ASN C 1 1
9 22501 2 1 33 ASN CA C 9.953 -8.399 -10.227 1.00 . B B . 33 ASN CA 1 1
9 22502 2 1 33 ASN CB C 11.173 -9.382 -10.294 1.00 . B B . 33 ASN CB 1 1
9 22503 2 1 33 ASN CG C 10.862 -10.729 -10.953 1.00 . B B . 33 ASN CG 1 1
9 22504 2 1 33 ASN H H 10.193 -6.314 -10.564 1.00 . B B . 33 ASN H 1 1
9 22505 2 1 33 ASN HA H 9.500 -8.354 -11.213 1.00 . B B . 33 ASN HA 1 1
9 22506 2 1 33 ASN HB2 H 11.968 -8.912 -10.857 1.00 . B B . 33 ASN HB2 1 1
9 22507 2 1 33 ASN HB3 H 11.535 -9.565 -9.288 1.00 . B B . 33 ASN HB3 1 1
9 22508 2 1 33 ASN HD21 H 10.475 -11.566 -9.202 1.00 . B B . 33 ASN HD21 1 1
9 22509 2 1 33 ASN HD22 H 10.312 -12.592 -10.579 1.00 . B B . 33 ASN HD22 1 1
9 22510 2 1 33 ASN N N 10.437 -7.021 -9.930 1.00 . B B . 33 ASN N 1 1
9 22511 2 1 33 ASN ND2 N 10.518 -11.731 -10.166 1.00 . B B . 33 ASN ND2 1 1
9 22512 2 1 33 ASN O O 8.527 -10.056 -9.120 1.00 . B B . 33 ASN O 1 1
9 22513 2 1 33 ASN OD1 O 10.947 -10.872 -12.168 1.00 . B B . 33 ASN OD1 1 1
9 22514 2 1 34 LEU C C 5.765 -7.850 -8.062 1.00 . B B . 34 LEU C 1 1
9 22515 2 1 34 LEU CA C 7.164 -8.182 -7.501 1.00 . B B . 34 LEU CA 1 1
9 22516 2 1 34 LEU CB C 7.426 -7.367 -6.207 1.00 . B B . 34 LEU CB 1 1
9 22517 2 1 34 LEU CD1 C 9.040 -6.633 -4.355 1.00 . B B . 34 LEU CD1 1 1
9 22518 2 1 34 LEU CD2 C 8.957 -9.089 -5.054 1.00 . B B . 34 LEU CD2 1 1
9 22519 2 1 34 LEU CG C 8.811 -7.616 -5.521 1.00 . B B . 34 LEU CG 1 1
9 22520 2 1 34 LEU H H 8.491 -6.974 -8.651 1.00 . B B . 34 LEU H 1 1
9 22521 2 1 34 LEU HA H 7.192 -9.243 -7.253 1.00 . B B . 34 LEU HA 1 1
9 22522 2 1 34 LEU HB2 H 7.344 -6.309 -6.446 1.00 . B B . 34 LEU HB2 1 1
9 22523 2 1 34 LEU HB3 H 6.645 -7.608 -5.487 1.00 . B B . 34 LEU HB3 1 1
9 22524 2 1 34 LEU HD11 H 8.268 -6.763 -3.601 1.00 . B B . 34 LEU HD11 1 1
9 22525 2 1 34 LEU HD12 H 9.006 -5.618 -4.726 1.00 . B B . 34 LEU HD12 1 1
9 22526 2 1 34 LEU HD13 H 10.009 -6.813 -3.909 1.00 . B B . 34 LEU HD13 1 1
9 22527 2 1 34 LEU HD21 H 8.871 -9.749 -5.909 1.00 . B B . 34 LEU HD21 1 1
9 22528 2 1 34 LEU HD22 H 8.181 -9.331 -4.340 1.00 . B B . 34 LEU HD22 1 1
9 22529 2 1 34 LEU HD23 H 9.926 -9.235 -4.591 1.00 . B B . 34 LEU HD23 1 1
9 22530 2 1 34 LEU HG H 9.595 -7.427 -6.249 1.00 . B B . 34 LEU HG 1 1
9 22531 2 1 34 LEU N N 8.228 -7.905 -8.500 1.00 . B B . 34 LEU N 1 1
9 22532 2 1 34 LEU O O 5.634 -7.155 -9.073 1.00 . B B . 34 LEU O 1 1
9 22533 2 1 35 SER C C 2.955 -6.588 -7.385 1.00 . B B . 35 SER C 1 1
9 22534 2 1 35 SER CA C 3.305 -8.060 -7.705 1.00 . B B . 35 SER CA 1 1
9 22535 2 1 35 SER CB C 2.362 -9.013 -6.926 1.00 . B B . 35 SER CB 1 1
9 22536 2 1 35 SER H H 4.908 -9.003 -6.665 1.00 . B B . 35 SER H 1 1
9 22537 2 1 35 SER HA H 3.163 -8.228 -8.769 1.00 . B B . 35 SER HA 1 1
9 22538 2 1 35 SER HB2 H 2.532 -8.913 -5.862 1.00 . B B . 35 SER HB2 1 1
9 22539 2 1 35 SER HB3 H 1.328 -8.771 -7.148 1.00 . B B . 35 SER HB3 1 1
9 22540 2 1 35 SER HG H 1.865 -10.673 -7.854 1.00 . B B . 35 SER HG 1 1
9 22541 2 1 35 SER N N 4.722 -8.371 -7.388 1.00 . B B . 35 SER N 1 1
9 22542 2 1 35 SER O O 3.637 -5.939 -6.582 1.00 . B B . 35 SER O 1 1
9 22543 2 1 35 SER OG O 2.588 -10.368 -7.286 1.00 . B B . 35 SER OG 1 1
9 22544 2 1 36 VAL C C 0.937 -4.425 -6.372 1.00 . B B . 36 VAL C 1 1
9 22545 2 1 36 VAL CA C 1.422 -4.680 -7.827 1.00 . B B . 36 VAL CA 1 1
9 22546 2 1 36 VAL CB C 0.282 -4.311 -8.847 1.00 . B B . 36 VAL CB 1 1
9 22547 2 1 36 VAL CG1 C -0.175 -2.843 -8.666 1.00 . B B . 36 VAL CG1 1 1
9 22548 2 1 36 VAL CG2 C 0.728 -4.579 -10.308 1.00 . B B . 36 VAL CG2 1 1
9 22549 2 1 36 VAL H H 1.408 -6.637 -8.664 1.00 . B B . 36 VAL H 1 1
9 22550 2 1 36 VAL HA H 2.270 -4.028 -8.025 1.00 . B B . 36 VAL HA 1 1
9 22551 2 1 36 VAL HB H -0.572 -4.954 -8.637 1.00 . B B . 36 VAL HB 1 1
9 22552 2 1 36 VAL HG11 H -0.919 -2.591 -9.411 1.00 . B B . 36 VAL HG11 1 1
9 22553 2 1 36 VAL HG12 H 0.679 -2.178 -8.773 1.00 . B B . 36 VAL HG12 1 1
9 22554 2 1 36 VAL HG13 H -0.602 -2.711 -7.677 1.00 . B B . 36 VAL HG13 1 1
9 22555 2 1 36 VAL HG21 H -0.076 -4.321 -10.989 1.00 . B B . 36 VAL HG21 1 1
9 22556 2 1 36 VAL HG22 H 0.979 -5.624 -10.434 1.00 . B B . 36 VAL HG22 1 1
9 22557 2 1 36 VAL HG23 H 1.596 -3.973 -10.541 1.00 . B B . 36 VAL HG23 1 1
9 22558 2 1 36 VAL N N 1.886 -6.075 -8.020 1.00 . B B . 36 VAL N 1 1
9 22559 2 1 36 VAL O O 1.247 -3.394 -5.782 1.00 . B B . 36 VAL O 1 1
9 22560 2 1 37 GLU C C 0.905 -5.356 -3.404 1.00 . B B . 37 GLU C 1 1
9 22561 2 1 37 GLU CA C -0.286 -5.311 -4.399 1.00 . B B . 37 GLU CA 1 1
9 22562 2 1 37 GLU CB C -1.271 -6.461 -4.098 1.00 . B B . 37 GLU CB 1 1
9 22563 2 1 37 GLU CD C -3.462 -7.663 -4.649 1.00 . B B . 37 GLU CD 1 1
9 22564 2 1 37 GLU CG C -2.529 -6.481 -4.980 1.00 . B B . 37 GLU CG 1 1
9 22565 2 1 37 GLU H H -0.127 -6.116 -6.379 1.00 . B B . 37 GLU H 1 1
9 22566 2 1 37 GLU HA H -0.808 -4.364 -4.268 1.00 . B B . 37 GLU HA 1 1
9 22567 2 1 37 GLU HB2 H -0.752 -7.405 -4.237 1.00 . B B . 37 GLU HB2 1 1
9 22568 2 1 37 GLU HB3 H -1.586 -6.389 -3.062 1.00 . B B . 37 GLU HB3 1 1
9 22569 2 1 37 GLU HG2 H -3.064 -5.544 -4.849 1.00 . B B . 37 GLU HG2 1 1
9 22570 2 1 37 GLU HG3 H -2.227 -6.559 -6.020 1.00 . B B . 37 GLU HG3 1 1
9 22571 2 1 37 GLU N N 0.169 -5.373 -5.814 1.00 . B B . 37 GLU N 1 1
9 22572 2 1 37 GLU O O 0.842 -4.756 -2.329 1.00 . B B . 37 GLU O 1 1
9 22573 2 1 37 GLU OE1 O -3.189 -8.796 -5.114 1.00 . B B . 37 GLU OE1 1 1
9 22574 2 1 37 GLU OE2 O -4.471 -7.466 -3.934 1.00 . B B . 37 GLU OE2 1 1
9 22575 2 1 38 SER C C 3.915 -4.749 -2.904 1.00 . B B . 38 SER C 1 1
9 22576 2 1 38 SER CA C 3.249 -6.136 -3.000 1.00 . B B . 38 SER CA 1 1
9 22577 2 1 38 SER CB C 4.244 -7.137 -3.638 1.00 . B B . 38 SER CB 1 1
9 22578 2 1 38 SER H H 1.945 -6.566 -4.630 1.00 . B B . 38 SER H 1 1
9 22579 2 1 38 SER HA H 3.003 -6.483 -2.002 1.00 . B B . 38 SER HA 1 1
9 22580 2 1 38 SER HB2 H 4.513 -6.803 -4.630 1.00 . B B . 38 SER HB2 1 1
9 22581 2 1 38 SER HB3 H 5.140 -7.204 -3.031 1.00 . B B . 38 SER HB3 1 1
9 22582 2 1 38 SER HG H 4.045 -8.879 -4.511 1.00 . B B . 38 SER HG 1 1
9 22583 2 1 38 SER N N 1.990 -6.072 -3.787 1.00 . B B . 38 SER N 1 1
9 22584 2 1 38 SER O O 4.338 -4.324 -1.826 1.00 . B B . 38 SER O 1 1
9 22585 2 1 38 SER OG O 3.671 -8.427 -3.748 1.00 . B B . 38 SER OG 1 1
9 22586 2 1 39 THR C C 3.815 -1.578 -3.595 1.00 . B B . 39 THR C 1 1
9 22587 2 1 39 THR CA C 4.642 -2.743 -4.185 1.00 . B B . 39 THR CA 1 1
9 22588 2 1 39 THR CB C 5.001 -2.452 -5.679 1.00 . B B . 39 THR CB 1 1
9 22589 2 1 39 THR CG2 C 6.206 -3.279 -6.134 1.00 . B B . 39 THR CG2 1 1
9 22590 2 1 39 THR H H 3.548 -4.436 -4.852 1.00 . B B . 39 THR H 1 1
9 22591 2 1 39 THR HA H 5.578 -2.802 -3.628 1.00 . B B . 39 THR HA 1 1
9 22592 2 1 39 THR HB H 5.244 -1.402 -5.794 1.00 . B B . 39 THR HB 1 1
9 22593 2 1 39 THR HG1 H 3.990 -2.247 -7.360 1.00 . B B . 39 THR HG1 1 1
9 22594 2 1 39 THR HG21 H 7.057 -3.073 -5.496 1.00 . B B . 39 THR HG21 1 1
9 22595 2 1 39 THR HG22 H 6.453 -3.011 -7.150 1.00 . B B . 39 THR HG22 1 1
9 22596 2 1 39 THR HG23 H 5.966 -4.334 -6.088 1.00 . B B . 39 THR HG23 1 1
9 22597 2 1 39 THR N N 3.975 -4.054 -4.054 1.00 . B B . 39 THR N 1 1
9 22598 2 1 39 THR O O 4.383 -0.702 -2.972 1.00 . B B . 39 THR O 1 1
9 22599 2 1 39 THR OG1 O 3.887 -2.733 -6.534 1.00 . B B . 39 THR OG1 1 1
9 22600 2 1 40 ALA C C 1.640 -0.542 -1.667 1.00 . B B . 40 ALA C 1 1
9 22601 2 1 40 ALA CA C 1.545 -0.572 -3.212 1.00 . B B . 40 ALA CA 1 1
9 22602 2 1 40 ALA CB C 0.101 -0.894 -3.646 1.00 . B B . 40 ALA CB 1 1
9 22603 2 1 40 ALA H H 2.127 -2.240 -4.423 1.00 . B B . 40 ALA H 1 1
9 22604 2 1 40 ALA HA H 1.806 0.407 -3.605 1.00 . B B . 40 ALA HA 1 1
9 22605 2 1 40 ALA HB1 H -0.188 -1.869 -3.267 1.00 . B B . 40 ALA HB1 1 1
9 22606 2 1 40 ALA HB2 H 0.036 -0.902 -4.727 1.00 . B B . 40 ALA HB2 1 1
9 22607 2 1 40 ALA HB3 H -0.578 -0.144 -3.257 1.00 . B B . 40 ALA HB3 1 1
9 22608 2 1 40 ALA N N 2.487 -1.573 -3.813 1.00 . B B . 40 ALA N 1 1
9 22609 2 1 40 ALA O O 1.736 0.521 -1.041 1.00 . B B . 40 ALA O 1 1
9 22610 2 1 41 LEU C C 3.204 -1.618 0.854 1.00 . B B . 41 LEU C 1 1
9 22611 2 1 41 LEU CA C 1.771 -1.993 0.351 1.00 . B B . 41 LEU CA 1 1
9 22612 2 1 41 LEU CB C 1.342 -3.488 0.593 1.00 . B B . 41 LEU CB 1 1
9 22613 2 1 41 LEU CD1 C 3.063 -4.740 2.024 1.00 . B B . 41 LEU CD1 1 1
9 22614 2 1 41 LEU CD2 C 1.287 -3.306 3.183 1.00 . B B . 41 LEU CD2 1 1
9 22615 2 1 41 LEU CG C 1.625 -4.201 1.963 1.00 . B B . 41 LEU CG 1 1
9 22616 2 1 41 LEU H H 1.533 -2.524 -1.684 1.00 . B B . 41 LEU H 1 1
9 22617 2 1 41 LEU HA H 1.060 -1.347 0.852 1.00 . B B . 41 LEU HA 1 1
9 22618 2 1 41 LEU HB2 H 0.271 -3.539 0.429 1.00 . B B . 41 LEU HB2 1 1
9 22619 2 1 41 LEU HB3 H 1.805 -4.087 -0.189 1.00 . B B . 41 LEU HB3 1 1
9 22620 2 1 41 LEU HD11 H 3.769 -3.920 2.040 1.00 . B B . 41 LEU HD11 1 1
9 22621 2 1 41 LEU HD12 H 3.256 -5.359 1.156 1.00 . B B . 41 LEU HD12 1 1
9 22622 2 1 41 LEU HD13 H 3.183 -5.338 2.912 1.00 . B B . 41 LEU HD13 1 1
9 22623 2 1 41 LEU HD21 H 1.455 -3.861 4.099 1.00 . B B . 41 LEU HD21 1 1
9 22624 2 1 41 LEU HD22 H 0.247 -3.008 3.138 1.00 . B B . 41 LEU HD22 1 1
9 22625 2 1 41 LEU HD23 H 1.914 -2.423 3.180 1.00 . B B . 41 LEU HD23 1 1
9 22626 2 1 41 LEU HG H 0.980 -5.075 2.029 1.00 . B B . 41 LEU HG 1 1
9 22627 2 1 41 LEU N N 1.635 -1.747 -1.094 1.00 . B B . 41 LEU N 1 1
9 22628 2 1 41 LEU O O 3.351 -1.023 1.930 1.00 . B B . 41 LEU O 1 1
9 22629 2 1 42 ALA C C 5.949 -0.110 0.378 1.00 . B B . 42 ALA C 1 1
9 22630 2 1 42 ALA CA C 5.664 -1.638 0.391 1.00 . B B . 42 ALA CA 1 1
9 22631 2 1 42 ALA CB C 6.618 -2.372 -0.569 1.00 . B B . 42 ALA CB 1 1
9 22632 2 1 42 ALA H H 4.052 -2.417 -0.784 1.00 . B B . 42 ALA H 1 1
9 22633 2 1 42 ALA HA H 5.847 -2.016 1.396 1.00 . B B . 42 ALA HA 1 1
9 22634 2 1 42 ALA HB1 H 6.422 -3.436 -0.530 1.00 . B B . 42 ALA HB1 1 1
9 22635 2 1 42 ALA HB2 H 7.646 -2.189 -0.279 1.00 . B B . 42 ALA HB2 1 1
9 22636 2 1 42 ALA HB3 H 6.465 -2.018 -1.582 1.00 . B B . 42 ALA HB3 1 1
9 22637 2 1 42 ALA N N 4.244 -1.947 0.054 1.00 . B B . 42 ALA N 1 1
9 22638 2 1 42 ALA O O 6.694 0.398 1.218 1.00 . B B . 42 ALA O 1 1
9 22639 2 1 43 VAL C C 4.659 2.737 0.523 1.00 . B B . 43 VAL C 1 1
9 22640 2 1 43 VAL CA C 5.387 2.080 -0.686 1.00 . B B . 43 VAL CA 1 1
9 22641 2 1 43 VAL CB C 4.781 2.571 -2.067 1.00 . B B . 43 VAL CB 1 1
9 22642 2 1 43 VAL CG1 C 4.569 4.104 -2.116 1.00 . B B . 43 VAL CG1 1 1
9 22643 2 1 43 VAL CG2 C 5.677 2.116 -3.255 1.00 . B B . 43 VAL CG2 1 1
9 22644 2 1 43 VAL H H 4.827 0.118 -1.254 1.00 . B B . 43 VAL H 1 1
9 22645 2 1 43 VAL HA H 6.433 2.371 -0.653 1.00 . B B . 43 VAL HA 1 1
9 22646 2 1 43 VAL HB H 3.809 2.099 -2.187 1.00 . B B . 43 VAL HB 1 1
9 22647 2 1 43 VAL HG11 H 5.518 4.609 -1.990 1.00 . B B . 43 VAL HG11 1 1
9 22648 2 1 43 VAL HG12 H 3.896 4.409 -1.322 1.00 . B B . 43 VAL HG12 1 1
9 22649 2 1 43 VAL HG13 H 4.139 4.386 -3.069 1.00 . B B . 43 VAL HG13 1 1
9 22650 2 1 43 VAL HG21 H 5.229 2.427 -4.193 1.00 . B B . 43 VAL HG21 1 1
9 22651 2 1 43 VAL HG22 H 5.774 1.036 -3.252 1.00 . B B . 43 VAL HG22 1 1
9 22652 2 1 43 VAL HG23 H 6.661 2.559 -3.165 1.00 . B B . 43 VAL HG23 1 1
9 22653 2 1 43 VAL N N 5.336 0.601 -0.585 1.00 . B B . 43 VAL N 1 1
9 22654 2 1 43 VAL O O 5.085 3.784 1.018 1.00 . B B . 43 VAL O 1 1
9 22655 2 1 44 GLY C C 3.791 2.310 3.496 1.00 . B B . 44 GLY C 1 1
9 22656 2 1 44 GLY CA C 2.907 2.494 2.248 1.00 . B B . 44 GLY CA 1 1
9 22657 2 1 44 GLY H H 3.235 1.317 0.502 1.00 . B B . 44 GLY H 1 1
9 22658 2 1 44 GLY HA2 H 2.612 3.535 2.165 1.00 . B B . 44 GLY HA2 1 1
9 22659 2 1 44 GLY HA3 H 2.015 1.894 2.367 1.00 . B B . 44 GLY HA3 1 1
9 22660 2 1 44 GLY N N 3.580 2.086 1.003 1.00 . B B . 44 GLY N 1 1
9 22661 2 1 44 GLY O O 3.762 3.130 4.422 1.00 . B B . 44 GLY O 1 1
9 22662 2 1 45 TRP C C 6.733 1.965 4.576 1.00 . B B . 45 TRP C 1 1
9 22663 2 1 45 TRP CA C 5.574 0.929 4.572 1.00 . B B . 45 TRP CA 1 1
9 22664 2 1 45 TRP CB C 6.126 -0.510 4.395 1.00 . B B . 45 TRP CB 1 1
9 22665 2 1 45 TRP CD1 C 8.464 -1.051 5.361 1.00 . B B . 45 TRP CD1 1 1
9 22666 2 1 45 TRP CD2 C 6.786 -1.300 6.821 1.00 . B B . 45 TRP CD2 1 1
9 22667 2 1 45 TRP CE2 C 7.992 -1.649 7.452 1.00 . B B . 45 TRP CE2 1 1
9 22668 2 1 45 TRP CE3 C 5.595 -1.380 7.548 1.00 . B B . 45 TRP CE3 1 1
9 22669 2 1 45 TRP CG C 7.103 -0.943 5.468 1.00 . B B . 45 TRP CG 1 1
9 22670 2 1 45 TRP CH2 C 6.865 -2.129 9.470 1.00 . B B . 45 TRP CH2 1 1
9 22671 2 1 45 TRP CZ2 C 8.045 -2.063 8.779 1.00 . B B . 45 TRP CZ2 1 1
9 22672 2 1 45 TRP CZ3 C 5.648 -1.785 8.867 1.00 . B B . 45 TRP CZ3 1 1
9 22673 2 1 45 TRP H H 4.512 0.589 2.758 1.00 . B B . 45 TRP H 1 1
9 22674 2 1 45 TRP HA H 5.054 0.989 5.525 1.00 . B B . 45 TRP HA 1 1
9 22675 2 1 45 TRP HB2 H 5.297 -1.208 4.406 1.00 . B B . 45 TRP HB2 1 1
9 22676 2 1 45 TRP HB3 H 6.623 -0.581 3.432 1.00 . B B . 45 TRP HB3 1 1
9 22677 2 1 45 TRP HD1 H 9.023 -0.837 4.462 1.00 . B B . 45 TRP HD1 1 1
9 22678 2 1 45 TRP HE1 H 9.948 -1.655 6.709 1.00 . B B . 45 TRP HE1 1 1
9 22679 2 1 45 TRP HE3 H 4.647 -1.115 7.098 1.00 . B B . 45 TRP HE3 1 1
9 22680 2 1 45 TRP HH2 H 6.860 -2.443 10.506 1.00 . B B . 45 TRP HH2 1 1
9 22681 2 1 45 TRP HZ2 H 8.978 -2.329 9.259 1.00 . B B . 45 TRP HZ2 1 1
9 22682 2 1 45 TRP HZ3 H 4.733 -1.850 9.448 1.00 . B B . 45 TRP HZ3 1 1
9 22683 2 1 45 TRP N N 4.588 1.221 3.502 1.00 . B B . 45 TRP N 1 1
9 22684 2 1 45 TRP NE1 N 8.996 -1.488 6.542 1.00 . B B . 45 TRP NE1 1 1
9 22685 2 1 45 TRP O O 7.337 2.237 5.612 1.00 . B B . 45 TRP O 1 1
9 22686 2 1 46 LEU C C 7.344 4.959 3.753 1.00 . B B . 46 LEU C 1 1
9 22687 2 1 46 LEU CA C 7.997 3.642 3.261 1.00 . B B . 46 LEU CA 1 1
9 22688 2 1 46 LEU CB C 8.458 3.749 1.784 1.00 . B B . 46 LEU CB 1 1
9 22689 2 1 46 LEU CD1 C 9.465 2.573 -0.276 1.00 . B B . 46 LEU CD1 1 1
9 22690 2 1 46 LEU CD2 C 10.576 2.328 2.023 1.00 . B B . 46 LEU CD2 1 1
9 22691 2 1 46 LEU CG C 9.242 2.506 1.252 1.00 . B B . 46 LEU CG 1 1
9 22692 2 1 46 LEU H H 6.667 2.120 2.587 1.00 . B B . 46 LEU H 1 1
9 22693 2 1 46 LEU HA H 8.867 3.434 3.882 1.00 . B B . 46 LEU HA 1 1
9 22694 2 1 46 LEU HB2 H 7.576 3.896 1.164 1.00 . B B . 46 LEU HB2 1 1
9 22695 2 1 46 LEU HB3 H 9.093 4.625 1.680 1.00 . B B . 46 LEU HB3 1 1
9 22696 2 1 46 LEU HD11 H 9.995 1.688 -0.606 1.00 . B B . 46 LEU HD11 1 1
9 22697 2 1 46 LEU HD12 H 10.053 3.451 -0.527 1.00 . B B . 46 LEU HD12 1 1
9 22698 2 1 46 LEU HD13 H 8.511 2.625 -0.780 1.00 . B B . 46 LEU HD13 1 1
9 22699 2 1 46 LEU HD21 H 11.205 3.200 1.881 1.00 . B B . 46 LEU HD21 1 1
9 22700 2 1 46 LEU HD22 H 11.097 1.451 1.659 1.00 . B B . 46 LEU HD22 1 1
9 22701 2 1 46 LEU HD23 H 10.372 2.202 3.077 1.00 . B B . 46 LEU HD23 1 1
9 22702 2 1 46 LEU HG H 8.645 1.620 1.439 1.00 . B B . 46 LEU HG 1 1
9 22703 2 1 46 LEU N N 7.060 2.504 3.397 1.00 . B B . 46 LEU N 1 1
9 22704 2 1 46 LEU O O 7.989 5.778 4.412 1.00 . B B . 46 LEU O 1 1
9 22705 2 1 47 ALA C C 5.087 6.490 5.358 1.00 . B B . 47 ALA C 1 1
9 22706 2 1 47 ALA CA C 5.227 6.308 3.818 1.00 . B B . 47 ALA CA 1 1
9 22707 2 1 47 ALA CB C 3.841 6.238 3.152 1.00 . B B . 47 ALA CB 1 1
9 22708 2 1 47 ALA H H 5.612 4.428 2.899 1.00 . B B . 47 ALA H 1 1
9 22709 2 1 47 ALA HA H 5.735 7.187 3.420 1.00 . B B . 47 ALA HA 1 1
9 22710 2 1 47 ALA HB1 H 3.294 5.384 3.532 1.00 . B B . 47 ALA HB1 1 1
9 22711 2 1 47 ALA HB2 H 3.952 6.139 2.077 1.00 . B B . 47 ALA HB2 1 1
9 22712 2 1 47 ALA HB3 H 3.283 7.142 3.366 1.00 . B B . 47 ALA HB3 1 1
9 22713 2 1 47 ALA N N 6.042 5.125 3.435 1.00 . B B . 47 ALA N 1 1
9 22714 2 1 47 ALA O O 4.863 7.618 5.821 1.00 . B B . 47 ALA O 1 1
9 22715 2 1 48 ARG C C 6.316 6.364 8.183 1.00 . B B . 48 ARG C 1 1
9 22716 2 1 48 ARG CA C 5.170 5.447 7.636 1.00 . B B . 48 ARG CA 1 1
9 22717 2 1 48 ARG CB C 5.266 4.016 8.282 1.00 . B B . 48 ARG CB 1 1
9 22718 2 1 48 ARG CD C 6.809 2.089 9.084 1.00 . B B . 48 ARG CD 1 1
9 22719 2 1 48 ARG CG C 6.692 3.433 8.355 1.00 . B B . 48 ARG CG 1 1
9 22720 2 1 48 ARG CZ C 8.781 1.001 10.145 1.00 . B B . 48 ARG CZ 1 1
9 22721 2 1 48 ARG H H 5.292 4.508 5.703 1.00 . B B . 48 ARG H 1 1
9 22722 2 1 48 ARG HA H 4.217 5.889 7.915 1.00 . B B . 48 ARG HA 1 1
9 22723 2 1 48 ARG HB2 H 4.874 4.067 9.292 1.00 . B B . 48 ARG HB2 1 1
9 22724 2 1 48 ARG HB3 H 4.644 3.332 7.710 1.00 . B B . 48 ARG HB3 1 1
9 22725 2 1 48 ARG HD2 H 6.393 2.190 10.083 1.00 . B B . 48 ARG HD2 1 1
9 22726 2 1 48 ARG HD3 H 6.257 1.335 8.537 1.00 . B B . 48 ARG HD3 1 1
9 22727 2 1 48 ARG HE H 8.812 1.950 8.430 1.00 . B B . 48 ARG HE 1 1
9 22728 2 1 48 ARG HG2 H 7.067 3.308 7.348 1.00 . B B . 48 ARG HG2 1 1
9 22729 2 1 48 ARG HG3 H 7.328 4.151 8.864 1.00 . B B . 48 ARG HG3 1 1
9 22730 2 1 48 ARG HH11 H 7.116 0.790 11.202 1.00 . B B . 48 ARG HH11 1 1
9 22731 2 1 48 ARG HH12 H 8.529 0.064 11.875 1.00 . B B . 48 ARG HH12 1 1
9 22732 2 1 48 ARG HH21 H 10.583 1.047 9.307 1.00 . B B . 48 ARG HH21 1 1
9 22733 2 1 48 ARG HH22 H 10.470 0.209 10.817 1.00 . B B . 48 ARG HH22 1 1
9 22734 2 1 48 ARG N N 5.202 5.382 6.143 1.00 . B B . 48 ARG N 1 1
9 22735 2 1 48 ARG NE N 8.230 1.677 9.167 1.00 . B B . 48 ARG NE 1 1
9 22736 2 1 48 ARG NH1 N 8.090 0.588 11.152 1.00 . B B . 48 ARG NH1 1 1
9 22737 2 1 48 ARG NH2 N 10.040 0.730 10.087 1.00 . B B . 48 ARG NH2 1 1
9 22738 2 1 48 ARG O O 6.141 7.077 9.173 1.00 . B B . 48 ARG O 1 1
9 22739 2 1 49 GLU C C 8.871 8.284 6.814 1.00 . B B . 49 GLU C 1 1
9 22740 2 1 49 GLU CA C 8.692 7.130 7.831 1.00 . B B . 49 GLU CA 1 1
9 22741 2 1 49 GLU CB C 9.952 6.217 7.843 1.00 . B B . 49 GLU CB 1 1
9 22742 2 1 49 GLU CD C 11.137 4.160 8.843 1.00 . B B . 49 GLU CD 1 1
9 22743 2 1 49 GLU CG C 9.933 5.112 8.918 1.00 . B B . 49 GLU CG 1 1
9 22744 2 1 49 GLU H H 7.552 5.699 6.747 1.00 . B B . 49 GLU H 1 1
9 22745 2 1 49 GLU HA H 8.562 7.562 8.816 1.00 . B B . 49 GLU HA 1 1
9 22746 2 1 49 GLU HB2 H 10.049 5.742 6.871 1.00 . B B . 49 GLU HB2 1 1
9 22747 2 1 49 GLU HB3 H 10.831 6.834 8.010 1.00 . B B . 49 GLU HB3 1 1
9 22748 2 1 49 GLU HG2 H 9.924 5.580 9.896 1.00 . B B . 49 GLU HG2 1 1
9 22749 2 1 49 GLU HG3 H 9.019 4.539 8.804 1.00 . B B . 49 GLU HG3 1 1
9 22750 2 1 49 GLU N N 7.491 6.313 7.506 1.00 . B B . 49 GLU N 1 1
9 22751 2 1 49 GLU O O 9.849 9.038 6.892 1.00 . B B . 49 GLU O 1 1
9 22752 2 1 49 GLU OE1 O 12.262 4.589 9.177 1.00 . B B . 49 GLU OE1 1 1
9 22753 2 1 49 GLU OE2 O 10.968 2.982 8.446 1.00 . B B . 49 GLU OE2 1 1
9 22754 2 1 50 ASN C C 9.133 9.351 3.890 1.00 . B B . 50 ASN C 1 1
9 22755 2 1 50 ASN CA C 7.865 9.423 4.800 1.00 . B B . 50 ASN CA 1 1
9 22756 2 1 50 ASN CB C 7.630 10.840 5.417 1.00 . B B . 50 ASN CB 1 1
9 22757 2 1 50 ASN CG C 7.058 11.854 4.418 1.00 . B B . 50 ASN CG 1 1
9 22758 2 1 50 ASN H H 7.167 7.755 5.907 1.00 . B B . 50 ASN H 1 1
9 22759 2 1 50 ASN HA H 7.009 9.174 4.180 1.00 . B B . 50 ASN HA 1 1
9 22760 2 1 50 ASN HB2 H 6.931 10.753 6.241 1.00 . B B . 50 ASN HB2 1 1
9 22761 2 1 50 ASN HB3 H 8.569 11.224 5.806 1.00 . B B . 50 ASN HB3 1 1
9 22762 2 1 50 ASN HD21 H 8.872 12.436 3.900 1.00 . B B . 50 ASN HD21 1 1
9 22763 2 1 50 ASN HD22 H 7.566 13.229 3.101 1.00 . B B . 50 ASN HD22 1 1
9 22764 2 1 50 ASN N N 7.904 8.398 5.873 1.00 . B B . 50 ASN N 1 1
9 22765 2 1 50 ASN ND2 N 7.916 12.578 3.737 1.00 . B B . 50 ASN ND2 1 1
9 22766 2 1 50 ASN O O 9.643 10.363 3.400 1.00 . B B . 50 ASN O 1 1
9 22767 2 1 50 ASN OD1 O 5.846 11.979 4.263 1.00 . B B . 50 ASN OD1 1 1
9 22768 2 1 51 LYS C C 10.305 8.029 1.259 1.00 . B B . 51 LYS C 1 1
9 22769 2 1 51 LYS CA C 10.736 7.825 2.736 1.00 . B B . 51 LYS CA 1 1
9 22770 2 1 51 LYS CB C 11.253 6.376 2.952 1.00 . B B . 51 LYS CB 1 1
9 22771 2 1 51 LYS CD C 12.648 6.919 5.076 1.00 . B B . 51 LYS CD 1 1
9 22772 2 1 51 LYS CE C 14.044 6.780 4.437 1.00 . B B . 51 LYS CE 1 1
9 22773 2 1 51 LYS CG C 11.577 6.008 4.421 1.00 . B B . 51 LYS CG 1 1
9 22774 2 1 51 LYS H H 9.207 7.367 4.144 1.00 . B B . 51 LYS H 1 1
9 22775 2 1 51 LYS HA H 11.541 8.520 2.962 1.00 . B B . 51 LYS HA 1 1
9 22776 2 1 51 LYS HB2 H 10.498 5.680 2.593 1.00 . B B . 51 LYS HB2 1 1
9 22777 2 1 51 LYS HB3 H 12.154 6.237 2.358 1.00 . B B . 51 LYS HB3 1 1
9 22778 2 1 51 LYS HD2 H 12.332 7.955 4.985 1.00 . B B . 51 LYS HD2 1 1
9 22779 2 1 51 LYS HD3 H 12.721 6.670 6.131 1.00 . B B . 51 LYS HD3 1 1
9 22780 2 1 51 LYS HE2 H 14.392 5.762 4.544 1.00 . B B . 51 LYS HE2 1 1
9 22781 2 1 51 LYS HE3 H 13.980 7.028 3.383 1.00 . B B . 51 LYS HE3 1 1
9 22782 2 1 51 LYS HG2 H 10.662 6.085 5.003 1.00 . B B . 51 LYS HG2 1 1
9 22783 2 1 51 LYS HG3 H 11.920 4.976 4.453 1.00 . B B . 51 LYS HG3 1 1
9 22784 2 1 51 LYS HZ1 H 14.749 8.677 4.936 1.00 . B B . 51 LYS HZ1 1 1
9 22785 2 1 51 LYS HZ2 H 15.973 7.539 4.664 1.00 . B B . 51 LYS HZ2 1 1
9 22786 2 1 51 LYS HZ3 H 15.081 7.495 6.097 1.00 . B B . 51 LYS HZ3 1 1
9 22787 2 1 51 LYS N N 9.614 8.113 3.663 1.00 . B B . 51 LYS N 1 1
9 22788 2 1 51 LYS NZ N 15.033 7.683 5.078 1.00 . B B . 51 LYS NZ 1 1
9 22789 2 1 51 LYS O O 11.139 8.131 0.361 1.00 . B B . 51 LYS O 1 1
9 22790 2 1 52 VAL C C 7.266 9.448 -0.058 1.00 . B B . 52 VAL C 1 1
9 22791 2 1 52 VAL CA C 8.378 8.400 -0.270 1.00 . B B . 52 VAL CA 1 1
9 22792 2 1 52 VAL CB C 7.782 7.132 -1.003 1.00 . B B . 52 VAL CB 1 1
9 22793 2 1 52 VAL CG1 C 8.901 6.141 -1.423 1.00 . B B . 52 VAL CG1 1 1
9 22794 2 1 52 VAL CG2 C 6.704 6.434 -0.125 1.00 . B B . 52 VAL CG2 1 1
9 22795 2 1 52 VAL H H 8.385 7.902 1.784 1.00 . B B . 52 VAL H 1 1
9 22796 2 1 52 VAL HA H 9.146 8.839 -0.910 1.00 . B B . 52 VAL HA 1 1
9 22797 2 1 52 VAL HB H 7.296 7.474 -1.916 1.00 . B B . 52 VAL HB 1 1
9 22798 2 1 52 VAL HG11 H 9.424 5.785 -0.542 1.00 . B B . 52 VAL HG11 1 1
9 22799 2 1 52 VAL HG12 H 9.609 6.639 -2.076 1.00 . B B . 52 VAL HG12 1 1
9 22800 2 1 52 VAL HG13 H 8.469 5.298 -1.948 1.00 . B B . 52 VAL HG13 1 1
9 22801 2 1 52 VAL HG21 H 7.144 6.122 0.815 1.00 . B B . 52 VAL HG21 1 1
9 22802 2 1 52 VAL HG22 H 6.313 5.565 -0.638 1.00 . B B . 52 VAL HG22 1 1
9 22803 2 1 52 VAL HG23 H 5.891 7.121 0.075 1.00 . B B . 52 VAL HG23 1 1
9 22804 2 1 52 VAL N N 8.986 8.065 1.030 1.00 . B B . 52 VAL N 1 1
9 22805 2 1 52 VAL O O 6.670 9.524 1.027 1.00 . B B . 52 VAL O 1 1
9 22806 2 1 53 VAL C C 4.840 10.917 -2.134 1.00 . B B . 53 VAL C 1 1
9 22807 2 1 53 VAL CA C 5.927 11.271 -1.083 1.00 . B B . 53 VAL CA 1 1
9 22808 2 1 53 VAL CB C 6.503 12.733 -1.295 1.00 . B B . 53 VAL CB 1 1
9 22809 2 1 53 VAL CG1 C 7.235 13.227 -0.017 1.00 . B B . 53 VAL CG1 1 1
9 22810 2 1 53 VAL CG2 C 7.447 12.802 -2.510 1.00 . B B . 53 VAL CG2 1 1
9 22811 2 1 53 VAL H H 7.525 10.147 -1.912 1.00 . B B . 53 VAL H 1 1
9 22812 2 1 53 VAL HA H 5.453 11.245 -0.100 1.00 . B B . 53 VAL HA 1 1
9 22813 2 1 53 VAL HB H 5.670 13.405 -1.484 1.00 . B B . 53 VAL HB 1 1
9 22814 2 1 53 VAL HG11 H 8.066 12.569 0.208 1.00 . B B . 53 VAL HG11 1 1
9 22815 2 1 53 VAL HG12 H 6.549 13.231 0.823 1.00 . B B . 53 VAL HG12 1 1
9 22816 2 1 53 VAL HG13 H 7.608 14.232 -0.171 1.00 . B B . 53 VAL HG13 1 1
9 22817 2 1 53 VAL HG21 H 7.821 13.812 -2.634 1.00 . B B . 53 VAL HG21 1 1
9 22818 2 1 53 VAL HG22 H 6.913 12.512 -3.406 1.00 . B B . 53 VAL HG22 1 1
9 22819 2 1 53 VAL HG23 H 8.283 12.127 -2.364 1.00 . B B . 53 VAL HG23 1 1
9 22820 2 1 53 VAL N N 6.998 10.252 -1.095 1.00 . B B . 53 VAL N 1 1
9 22821 2 1 53 VAL O O 5.114 10.824 -3.344 1.00 . B B . 53 VAL O 1 1
9 22822 2 1 54 ILE C C 1.809 11.553 -3.073 1.00 . B B . 54 ILE C 1 1
9 22823 2 1 54 ILE CA C 2.455 10.287 -2.462 1.00 . B B . 54 ILE CA 1 1
9 22824 2 1 54 ILE CB C 1.400 9.480 -1.604 1.00 . B B . 54 ILE CB 1 1
9 22825 2 1 54 ILE CD1 C 2.534 7.187 -2.089 1.00 . B B . 54 ILE CD1 1 1
9 22826 2 1 54 ILE CG1 C 2.036 8.166 -1.034 1.00 . B B . 54 ILE CG1 1 1
9 22827 2 1 54 ILE CG2 C 0.104 9.169 -2.405 1.00 . B B . 54 ILE CG2 1 1
9 22828 2 1 54 ILE H H 3.494 10.720 -0.669 1.00 . B B . 54 ILE H 1 1
9 22829 2 1 54 ILE HA H 2.802 9.643 -3.268 1.00 . B B . 54 ILE HA 1 1
9 22830 2 1 54 ILE HB H 1.117 10.111 -0.765 1.00 . B B . 54 ILE HB 1 1
9 22831 2 1 54 ILE HD11 H 1.711 6.887 -2.724 1.00 . B B . 54 ILE HD11 1 1
9 22832 2 1 54 ILE HD12 H 2.941 6.315 -1.599 1.00 . B B . 54 ILE HD12 1 1
9 22833 2 1 54 ILE HD13 H 3.304 7.651 -2.689 1.00 . B B . 54 ILE HD13 1 1
9 22834 2 1 54 ILE HG12 H 2.881 8.419 -0.407 1.00 . B B . 54 ILE HG12 1 1
9 22835 2 1 54 ILE HG13 H 1.300 7.648 -0.429 1.00 . B B . 54 ILE HG13 1 1
9 22836 2 1 54 ILE HG21 H -0.366 10.093 -2.716 1.00 . B B . 54 ILE HG21 1 1
9 22837 2 1 54 ILE HG22 H -0.587 8.611 -1.787 1.00 . B B . 54 ILE HG22 1 1
9 22838 2 1 54 ILE HG23 H 0.348 8.582 -3.284 1.00 . B B . 54 ILE HG23 1 1
9 22839 2 1 54 ILE N N 3.618 10.657 -1.635 1.00 . B B . 54 ILE N 1 1
9 22840 2 1 54 ILE O O 1.140 12.325 -2.374 1.00 . B B . 54 ILE O 1 1
9 22841 2 1 55 GLU C C 0.589 12.403 -6.271 1.00 . B B . 55 GLU C 1 1
9 22842 2 1 55 GLU CA C 1.481 12.912 -5.123 1.00 . B B . 55 GLU CA 1 1
9 22843 2 1 55 GLU CB C 2.643 13.777 -5.682 1.00 . B B . 55 GLU CB 1 1
9 22844 2 1 55 GLU CD C 4.771 15.132 -5.202 1.00 . B B . 55 GLU CD 1 1
9 22845 2 1 55 GLU CG C 3.578 14.368 -4.607 1.00 . B B . 55 GLU CG 1 1
9 22846 2 1 55 GLU H H 2.603 11.127 -4.865 1.00 . B B . 55 GLU H 1 1
9 22847 2 1 55 GLU HA H 0.882 13.522 -4.453 1.00 . B B . 55 GLU HA 1 1
9 22848 2 1 55 GLU HB2 H 3.244 13.164 -6.346 1.00 . B B . 55 GLU HB2 1 1
9 22849 2 1 55 GLU HB3 H 2.223 14.599 -6.254 1.00 . B B . 55 GLU HB3 1 1
9 22850 2 1 55 GLU HG2 H 3.006 15.049 -3.984 1.00 . B B . 55 GLU HG2 1 1
9 22851 2 1 55 GLU HG3 H 3.947 13.554 -3.985 1.00 . B B . 55 GLU HG3 1 1
9 22852 2 1 55 GLU N N 2.039 11.767 -4.378 1.00 . B B . 55 GLU N 1 1
9 22853 2 1 55 GLU O O 1.092 11.885 -7.269 1.00 . B B . 55 GLU O 1 1
9 22854 2 1 55 GLU OE1 O 4.586 16.278 -5.684 1.00 . B B . 55 GLU OE1 1 1
9 22855 2 1 55 GLU OE2 O 5.888 14.592 -5.207 1.00 . B B . 55 GLU OE2 1 1
9 22856 2 1 56 ARG C C -1.977 13.368 -8.135 1.00 . B B . 56 ARG C 1 1
9 22857 2 1 56 ARG CA C -1.695 12.178 -7.192 1.00 . B B . 56 ARG CA 1 1
9 22858 2 1 56 ARG CB C -2.995 11.544 -6.600 1.00 . B B . 56 ARG CB 1 1
9 22859 2 1 56 ARG CD C -4.903 11.607 -4.898 1.00 . B B . 56 ARG CD 1 1
9 22860 2 1 56 ARG CG C -3.637 12.305 -5.437 1.00 . B B . 56 ARG CG 1 1
9 22861 2 1 56 ARG CZ C -6.637 12.048 -3.176 1.00 . B B . 56 ARG CZ 1 1
9 22862 2 1 56 ARG H H -1.081 12.968 -5.311 1.00 . B B . 56 ARG H 1 1
9 22863 2 1 56 ARG HA H -1.202 11.402 -7.786 1.00 . B B . 56 ARG HA 1 1
9 22864 2 1 56 ARG HB2 H -3.734 11.453 -7.391 1.00 . B B . 56 ARG HB2 1 1
9 22865 2 1 56 ARG HB3 H -2.755 10.543 -6.250 1.00 . B B . 56 ARG HB3 1 1
9 22866 2 1 56 ARG HD2 H -5.582 11.423 -5.723 1.00 . B B . 56 ARG HD2 1 1
9 22867 2 1 56 ARG HD3 H -4.619 10.660 -4.449 1.00 . B B . 56 ARG HD3 1 1
9 22868 2 1 56 ARG HE H -5.274 13.342 -3.766 1.00 . B B . 56 ARG HE 1 1
9 22869 2 1 56 ARG HG2 H -2.910 12.370 -4.638 1.00 . B B . 56 ARG HG2 1 1
9 22870 2 1 56 ARG HG3 H -3.897 13.302 -5.776 1.00 . B B . 56 ARG HG3 1 1
9 22871 2 1 56 ARG HH11 H -6.700 10.184 -3.870 1.00 . B B . 56 ARG HH11 1 1
9 22872 2 1 56 ARG HH12 H -7.905 10.586 -2.704 1.00 . B B . 56 ARG HH12 1 1
9 22873 2 1 56 ARG HH21 H -6.839 13.820 -2.311 1.00 . B B . 56 ARG HH21 1 1
9 22874 2 1 56 ARG HH22 H -7.991 12.618 -1.846 1.00 . B B . 56 ARG HH22 1 1
9 22875 2 1 56 ARG N N -0.740 12.570 -6.137 1.00 . B B . 56 ARG N 1 1
9 22876 2 1 56 ARG NE N -5.599 12.428 -3.890 1.00 . B B . 56 ARG NE 1 1
9 22877 2 1 56 ARG NH1 N -7.116 10.844 -3.259 1.00 . B B . 56 ARG NH1 1 1
9 22878 2 1 56 ARG NH2 N -7.195 12.892 -2.381 1.00 . B B . 56 ARG NH2 1 1
9 22879 2 1 56 ARG O O -2.662 14.330 -7.784 1.00 . B B . 56 ARG O 1 1
9 22880 2 1 57 LYS C C -2.443 13.927 -11.466 1.00 . B B . 57 LYS C 1 1
9 22881 2 1 57 LYS CA C -1.429 14.311 -10.372 1.00 . B B . 57 LYS CA 1 1
9 22882 2 1 57 LYS CB C 0.001 14.446 -10.959 1.00 . B B . 57 LYS CB 1 1
9 22883 2 1 57 LYS CD C 2.506 14.749 -10.357 1.00 . B B . 57 LYS CD 1 1
9 22884 2 1 57 LYS CE C 3.517 15.728 -9.727 1.00 . B B . 57 LYS CE 1 1
9 22885 2 1 57 LYS CG C 1.033 15.071 -9.984 1.00 . B B . 57 LYS CG 1 1
9 22886 2 1 57 LYS H H -0.937 12.430 -9.541 1.00 . B B . 57 LYS H 1 1
9 22887 2 1 57 LYS HA H -1.722 15.258 -9.918 1.00 . B B . 57 LYS HA 1 1
9 22888 2 1 57 LYS HB2 H 0.349 13.460 -11.243 1.00 . B B . 57 LYS HB2 1 1
9 22889 2 1 57 LYS HB3 H -0.036 15.067 -11.854 1.00 . B B . 57 LYS HB3 1 1
9 22890 2 1 57 LYS HD2 H 2.737 13.747 -10.002 1.00 . B B . 57 LYS HD2 1 1
9 22891 2 1 57 LYS HD3 H 2.617 14.776 -11.435 1.00 . B B . 57 LYS HD3 1 1
9 22892 2 1 57 LYS HE2 H 4.518 15.409 -9.985 1.00 . B B . 57 LYS HE2 1 1
9 22893 2 1 57 LYS HE3 H 3.348 16.718 -10.129 1.00 . B B . 57 LYS HE3 1 1
9 22894 2 1 57 LYS HG2 H 0.897 16.146 -9.988 1.00 . B B . 57 LYS HG2 1 1
9 22895 2 1 57 LYS HG3 H 0.838 14.699 -8.981 1.00 . B B . 57 LYS HG3 1 1
9 22896 2 1 57 LYS HZ1 H 4.113 16.466 -7.868 1.00 . B B . 57 LYS HZ1 1 1
9 22897 2 1 57 LYS HZ2 H 3.599 14.856 -7.836 1.00 . B B . 57 LYS HZ2 1 1
9 22898 2 1 57 LYS HZ3 H 2.464 16.101 -7.970 1.00 . B B . 57 LYS HZ3 1 1
9 22899 2 1 57 LYS N N -1.403 13.268 -9.335 1.00 . B B . 57 LYS N 1 1
9 22900 2 1 57 LYS NZ N 3.414 15.790 -8.248 1.00 . B B . 57 LYS NZ 1 1
9 22901 2 1 57 LYS O O -2.387 12.814 -12.004 1.00 . B B . 57 LYS O 1 1
9 22902 2 1 58 ASN C C -5.445 13.493 -12.147 1.00 . B B . 58 ASN C 1 1
9 22903 2 1 58 ASN CA C -4.539 14.655 -12.666 1.00 . B B . 58 ASN CA 1 1
9 22904 2 1 58 ASN CB C -4.052 14.408 -14.124 1.00 . B B . 58 ASN CB 1 1
9 22905 2 1 58 ASN CG C -3.169 15.542 -14.666 1.00 . B B . 58 ASN CG 1 1
9 22906 2 1 58 ASN H H -3.237 15.770 -11.410 1.00 . B B . 58 ASN H 1 1
9 22907 2 1 58 ASN HA H -5.126 15.568 -12.645 1.00 . B B . 58 ASN HA 1 1
9 22908 2 1 58 ASN HB2 H -3.483 13.484 -14.151 1.00 . B B . 58 ASN HB2 1 1
9 22909 2 1 58 ASN HB3 H -4.913 14.307 -14.776 1.00 . B B . 58 ASN HB3 1 1
9 22910 2 1 58 ASN HD21 H -2.070 14.261 -15.703 1.00 . B B . 58 ASN HD21 1 1
9 22911 2 1 58 ASN HD22 H -1.618 15.921 -15.829 1.00 . B B . 58 ASN HD22 1 1
9 22912 2 1 58 ASN N N -3.366 14.873 -11.774 1.00 . B B . 58 ASN N 1 1
9 22913 2 1 58 ASN ND2 N -2.189 15.209 -15.483 1.00 . B B . 58 ASN ND2 1 1
9 22914 2 1 58 ASN O O -6.161 12.841 -12.914 1.00 . B B . 58 ASN O 1 1
9 22915 2 1 58 ASN OD1 O -3.352 16.713 -14.331 1.00 . B B . 58 ASN OD1 1 1
9 22916 2 1 59 GLY C C -5.268 10.925 -9.989 1.00 . B B . 59 GLY C 1 1
9 22917 2 1 59 GLY CA C -6.133 12.198 -10.131 1.00 . B B . 59 GLY CA 1 1
9 22918 2 1 59 GLY H H -4.964 13.973 -10.261 1.00 . B B . 59 GLY H 1 1
9 22919 2 1 59 GLY HA2 H -6.430 12.528 -9.144 1.00 . B B . 59 GLY HA2 1 1
9 22920 2 1 59 GLY HA3 H -7.029 11.944 -10.686 1.00 . B B . 59 GLY HA3 1 1
9 22921 2 1 59 GLY N N -5.444 13.316 -10.806 1.00 . B B . 59 GLY N 1 1
9 22922 2 1 59 GLY O O -5.463 10.134 -9.057 1.00 . B B . 59 GLY O 1 1
9 22923 2 1 60 LEU C C -2.323 9.559 -9.958 1.00 . B B . 60 LEU C 1 1
9 22924 2 1 60 LEU CA C -3.464 9.508 -10.995 1.00 . B B . 60 LEU CA 1 1
9 22925 2 1 60 LEU CB C -2.867 9.324 -12.433 1.00 . B B . 60 LEU CB 1 1
9 22926 2 1 60 LEU CD1 C -4.614 7.619 -13.239 1.00 . B B . 60 LEU CD1 1 1
9 22927 2 1 60 LEU CD2 C -4.829 10.059 -13.950 1.00 . B B . 60 LEU CD2 1 1
9 22928 2 1 60 LEU CG C -3.858 8.917 -13.580 1.00 . B B . 60 LEU CG 1 1
9 22929 2 1 60 LEU H H -4.140 11.447 -11.562 1.00 . B B . 60 LEU H 1 1
9 22930 2 1 60 LEU HA H -4.101 8.656 -10.771 1.00 . B B . 60 LEU HA 1 1
9 22931 2 1 60 LEU HB2 H -2.386 10.256 -12.721 1.00 . B B . 60 LEU HB2 1 1
9 22932 2 1 60 LEU HB3 H -2.094 8.562 -12.382 1.00 . B B . 60 LEU HB3 1 1
9 22933 2 1 60 LEU HD11 H -3.902 6.824 -13.057 1.00 . B B . 60 LEU HD11 1 1
9 22934 2 1 60 LEU HD12 H -5.248 7.339 -14.070 1.00 . B B . 60 LEU HD12 1 1
9 22935 2 1 60 LEU HD13 H -5.223 7.764 -12.356 1.00 . B B . 60 LEU HD13 1 1
9 22936 2 1 60 LEU HD21 H -5.469 9.743 -14.763 1.00 . B B . 60 LEU HD21 1 1
9 22937 2 1 60 LEU HD22 H -4.264 10.926 -14.260 1.00 . B B . 60 LEU HD22 1 1
9 22938 2 1 60 LEU HD23 H -5.440 10.319 -13.092 1.00 . B B . 60 LEU HD23 1 1
9 22939 2 1 60 LEU HG H -3.271 8.703 -14.467 1.00 . B B . 60 LEU HG 1 1
9 22940 2 1 60 LEU N N -4.306 10.733 -10.915 1.00 . B B . 60 LEU N 1 1
9 22941 2 1 60 LEU O O -1.516 10.490 -9.967 1.00 . B B . 60 LEU O 1 1
9 22942 2 1 61 ILE C C 0.139 8.208 -8.490 1.00 . B B . 61 ILE C 1 1
9 22943 2 1 61 ILE CA C -1.290 8.510 -7.962 1.00 . B B . 61 ILE CA 1 1
9 22944 2 1 61 ILE CB C -1.684 7.486 -6.808 1.00 . B B . 61 ILE CB 1 1
9 22945 2 1 61 ILE CD1 C -4.307 7.344 -7.137 1.00 . B B . 61 ILE CD1 1 1
9 22946 2 1 61 ILE CG1 C -3.141 7.734 -6.235 1.00 . B B . 61 ILE CG1 1 1
9 22947 2 1 61 ILE CG2 C -0.649 7.580 -5.648 1.00 . B B . 61 ILE CG2 1 1
9 22948 2 1 61 ILE H H -2.848 7.773 -9.211 1.00 . B B . 61 ILE H 1 1
9 22949 2 1 61 ILE HA H -1.289 9.510 -7.524 1.00 . B B . 61 ILE HA 1 1
9 22950 2 1 61 ILE HB H -1.633 6.480 -7.218 1.00 . B B . 61 ILE HB 1 1
9 22951 2 1 61 ILE HD11 H -5.236 7.547 -6.625 1.00 . B B . 61 ILE HD11 1 1
9 22952 2 1 61 ILE HD12 H -4.251 6.292 -7.377 1.00 . B B . 61 ILE HD12 1 1
9 22953 2 1 61 ILE HD13 H -4.270 7.924 -8.050 1.00 . B B . 61 ILE HD13 1 1
9 22954 2 1 61 ILE HG12 H -3.265 7.170 -5.323 1.00 . B B . 61 ILE HG12 1 1
9 22955 2 1 61 ILE HG13 H -3.252 8.786 -6.004 1.00 . B B . 61 ILE HG13 1 1
9 22956 2 1 61 ILE HG21 H -0.673 8.582 -5.218 1.00 . B B . 61 ILE HG21 1 1
9 22957 2 1 61 ILE HG22 H 0.348 7.378 -6.024 1.00 . B B . 61 ILE HG22 1 1
9 22958 2 1 61 ILE HG23 H -0.887 6.856 -4.880 1.00 . B B . 61 ILE HG23 1 1
9 22959 2 1 61 ILE N N -2.251 8.536 -9.083 1.00 . B B . 61 ILE N 1 1
9 22960 2 1 61 ILE O O 0.365 7.193 -9.156 1.00 . B B . 61 ILE O 1 1
9 22961 2 1 62 GLU C C 3.441 8.977 -7.438 1.00 . B B . 62 GLU C 1 1
9 22962 2 1 62 GLU CA C 2.487 9.052 -8.657 1.00 . B B . 62 GLU CA 1 1
9 22963 2 1 62 GLU CB C 2.809 10.305 -9.525 1.00 . B B . 62 GLU CB 1 1
9 22964 2 1 62 GLU CD C 3.822 9.206 -11.605 1.00 . B B . 62 GLU CD 1 1
9 22965 2 1 62 GLU CG C 4.051 10.174 -10.432 1.00 . B B . 62 GLU CG 1 1
9 22966 2 1 62 GLU H H 0.824 9.876 -7.628 1.00 . B B . 62 GLU H 1 1
9 22967 2 1 62 GLU HA H 2.609 8.155 -9.263 1.00 . B B . 62 GLU HA 1 1
9 22968 2 1 62 GLU HB2 H 1.953 10.510 -10.160 1.00 . B B . 62 GLU HB2 1 1
9 22969 2 1 62 GLU HB3 H 2.952 11.162 -8.873 1.00 . B B . 62 GLU HB3 1 1
9 22970 2 1 62 GLU HG2 H 4.301 11.156 -10.826 1.00 . B B . 62 GLU HG2 1 1
9 22971 2 1 62 GLU HG3 H 4.885 9.818 -9.835 1.00 . B B . 62 GLU HG3 1 1
9 22972 2 1 62 GLU N N 1.082 9.121 -8.190 1.00 . B B . 62 GLU N 1 1
9 22973 2 1 62 GLU O O 3.236 9.683 -6.439 1.00 . B B . 62 GLU O 1 1
9 22974 2 1 62 GLU OE1 O 3.274 9.635 -12.646 1.00 . B B . 62 GLU OE1 1 1
9 22975 2 1 62 GLU OE2 O 4.157 8.015 -11.486 1.00 . B B . 62 GLU OE2 1 1
9 22976 2 1 63 ILE C C 6.766 8.501 -6.616 1.00 . B B . 63 ILE C 1 1
9 22977 2 1 63 ILE CA C 5.392 7.829 -6.383 1.00 . B B . 63 ILE CA 1 1
9 22978 2 1 63 ILE CB C 5.588 6.269 -6.124 1.00 . B B . 63 ILE CB 1 1
9 22979 2 1 63 ILE CD1 C 3.200 5.457 -6.837 1.00 . B B . 63 ILE CD1 1 1
9 22980 2 1 63 ILE CG1 C 4.240 5.549 -5.737 1.00 . B B . 63 ILE CG1 1 1
9 22981 2 1 63 ILE CG2 C 6.659 6.007 -5.024 1.00 . B B . 63 ILE CG2 1 1
9 22982 2 1 63 ILE H H 4.666 7.686 -8.383 1.00 . B B . 63 ILE H 1 1
9 22983 2 1 63 ILE HA H 4.947 8.259 -5.482 1.00 . B B . 63 ILE HA 1 1
9 22984 2 1 63 ILE HB H 5.959 5.831 -7.044 1.00 . B B . 63 ILE HB 1 1
9 22985 2 1 63 ILE HD11 H 3.610 4.920 -7.681 1.00 . B B . 63 ILE HD11 1 1
9 22986 2 1 63 ILE HD12 H 2.913 6.451 -7.147 1.00 . B B . 63 ILE HD12 1 1
9 22987 2 1 63 ILE HD13 H 2.332 4.934 -6.466 1.00 . B B . 63 ILE HD13 1 1
9 22988 2 1 63 ILE HG12 H 4.452 4.533 -5.429 1.00 . B B . 63 ILE HG12 1 1
9 22989 2 1 63 ILE HG13 H 3.786 6.072 -4.902 1.00 . B B . 63 ILE HG13 1 1
9 22990 2 1 63 ILE HG21 H 6.784 4.939 -4.878 1.00 . B B . 63 ILE HG21 1 1
9 22991 2 1 63 ILE HG22 H 6.352 6.459 -4.090 1.00 . B B . 63 ILE HG22 1 1
9 22992 2 1 63 ILE HG23 H 7.609 6.435 -5.328 1.00 . B B . 63 ILE HG23 1 1
9 22993 2 1 63 ILE N N 4.483 8.119 -7.524 1.00 . B B . 63 ILE N 1 1
9 22994 2 1 63 ILE O O 7.511 8.136 -7.537 1.00 . B B . 63 ILE O 1 1
9 22995 2 1 64 TYR C C 9.173 9.795 -4.486 1.00 . B B . 64 TYR C 1 1
9 22996 2 1 64 TYR CA C 8.376 10.201 -5.751 1.00 . B B . 64 TYR CA 1 1
9 22997 2 1 64 TYR CB C 8.145 11.736 -5.784 1.00 . B B . 64 TYR CB 1 1
9 22998 2 1 64 TYR CD1 C 6.210 12.243 -7.380 1.00 . B B . 64 TYR CD1 1 1
9 22999 2 1 64 TYR CD2 C 8.424 12.790 -8.101 1.00 . B B . 64 TYR CD2 1 1
9 23000 2 1 64 TYR CE1 C 5.704 12.721 -8.570 1.00 . B B . 64 TYR CE1 1 1
9 23001 2 1 64 TYR CE2 C 7.919 13.265 -9.295 1.00 . B B . 64 TYR CE2 1 1
9 23002 2 1 64 TYR CG C 7.583 12.270 -7.112 1.00 . B B . 64 TYR CG 1 1
9 23003 2 1 64 TYR CZ C 6.561 13.225 -9.528 1.00 . B B . 64 TYR CZ 1 1
9 23004 2 1 64 TYR H H 6.369 9.807 -5.164 1.00 . B B . 64 TYR H 1 1
9 23005 2 1 64 TYR HA H 8.950 9.909 -6.628 1.00 . B B . 64 TYR HA 1 1
9 23006 2 1 64 TYR HB2 H 7.441 12.000 -5.003 1.00 . B B . 64 TYR HB2 1 1
9 23007 2 1 64 TYR HB3 H 9.078 12.251 -5.579 1.00 . B B . 64 TYR HB3 1 1
9 23008 2 1 64 TYR HD1 H 5.532 11.848 -6.630 1.00 . B B . 64 TYR HD1 1 1
9 23009 2 1 64 TYR HD2 H 9.491 12.823 -7.921 1.00 . B B . 64 TYR HD2 1 1
9 23010 2 1 64 TYR HE1 H 4.635 12.693 -8.753 1.00 . B B . 64 TYR HE1 1 1
9 23011 2 1 64 TYR HE2 H 8.589 13.664 -10.046 1.00 . B B . 64 TYR HE2 1 1
9 23012 2 1 64 TYR HH H 6.548 13.280 -11.451 1.00 . B B . 64 TYR HH 1 1
9 23013 2 1 64 TYR N N 7.066 9.507 -5.785 1.00 . B B . 64 TYR N 1 1
9 23014 2 1 64 TYR O O 8.591 9.321 -3.506 1.00 . B B . 64 TYR O 1 1
9 23015 2 1 64 TYR OH O 6.059 13.686 -10.723 1.00 . B B . 64 TYR OH 1 1
9 23016 2 1 65 ASN C C 11.452 10.706 -2.280 1.00 . B B . 65 ASN C 1 1
9 23017 2 1 65 ASN CA C 11.405 9.622 -3.386 1.00 . B B . 65 ASN CA 1 1
9 23018 2 1 65 ASN CB C 12.843 9.299 -3.903 1.00 . B B . 65 ASN CB 1 1
9 23019 2 1 65 ASN CG C 13.521 10.422 -4.706 1.00 . B B . 65 ASN CG 1 1
9 23020 2 1 65 ASN H H 10.906 10.375 -5.321 1.00 . B B . 65 ASN H 1 1
9 23021 2 1 65 ASN HA H 11.005 8.715 -2.935 1.00 . B B . 65 ASN HA 1 1
9 23022 2 1 65 ASN HB2 H 13.480 9.067 -3.061 1.00 . B B . 65 ASN HB2 1 1
9 23023 2 1 65 ASN HB3 H 12.785 8.416 -4.536 1.00 . B B . 65 ASN HB3 1 1
9 23024 2 1 65 ASN HD21 H 14.619 9.103 -5.692 1.00 . B B . 65 ASN HD21 1 1
9 23025 2 1 65 ASN HD22 H 14.845 10.753 -6.135 1.00 . B B . 65 ASN HD22 1 1
9 23026 2 1 65 ASN N N 10.508 9.984 -4.515 1.00 . B B . 65 ASN N 1 1
9 23027 2 1 65 ASN ND2 N 14.426 10.055 -5.593 1.00 . B B . 65 ASN ND2 1 1
9 23028 2 1 65 ASN O O 10.892 11.792 -2.424 1.00 . B B . 65 ASN O 1 1
9 23029 2 1 65 ASN OD1 O 13.247 11.606 -4.533 1.00 . B B . 65 ASN OD1 1 1
9 23030 2 1 66 GLU C C 13.277 12.514 -0.537 1.00 . B B . 66 GLU C 1 1
9 23031 2 1 66 GLU CA C 12.436 11.291 -0.056 1.00 . B B . 66 GLU CA 1 1
9 23032 2 1 66 GLU CB C 13.195 10.506 1.039 1.00 . B B . 66 GLU CB 1 1
9 23033 2 1 66 GLU CD C 14.285 10.457 3.348 1.00 . B B . 66 GLU CD 1 1
9 23034 2 1 66 GLU CG C 13.643 11.325 2.261 1.00 . B B . 66 GLU CG 1 1
9 23035 2 1 66 GLU H H 12.341 9.411 -1.044 1.00 . B B . 66 GLU H 1 1
9 23036 2 1 66 GLU HA H 11.496 11.650 0.359 1.00 . B B . 66 GLU HA 1 1
9 23037 2 1 66 GLU HB2 H 12.551 9.708 1.393 1.00 . B B . 66 GLU HB2 1 1
9 23038 2 1 66 GLU HB3 H 14.076 10.056 0.590 1.00 . B B . 66 GLU HB3 1 1
9 23039 2 1 66 GLU HG2 H 14.366 12.069 1.937 1.00 . B B . 66 GLU HG2 1 1
9 23040 2 1 66 GLU HG3 H 12.779 11.835 2.674 1.00 . B B . 66 GLU HG3 1 1
9 23041 2 1 66 GLU N N 12.105 10.353 -1.160 1.00 . B B . 66 GLU N 1 1
9 23042 2 1 66 GLU O O 13.144 13.616 0.001 1.00 . B B . 66 GLU O 1 1
9 23043 2 1 66 GLU OE1 O 15.407 9.945 3.127 1.00 . B B . 66 GLU OE1 1 1
9 23044 2 1 66 GLU OE2 O 13.668 10.251 4.412 1.00 . B B . 66 GLU OE2 1 1
9 23045 2 1 67 GLY C C 14.122 14.493 -2.873 1.00 . B B . 67 GLY C 1 1
9 23046 2 1 67 GLY CA C 14.935 13.375 -2.182 1.00 . B B . 67 GLY CA 1 1
9 23047 2 1 67 GLY H H 14.167 11.399 -1.954 1.00 . B B . 67 GLY H 1 1
9 23048 2 1 67 GLY HA2 H 15.552 13.817 -1.404 1.00 . B B . 67 GLY HA2 1 1
9 23049 2 1 67 GLY HA3 H 15.590 12.930 -2.920 1.00 . B B . 67 GLY HA3 1 1
9 23050 2 1 67 GLY N N 14.112 12.301 -1.582 1.00 . B B . 67 GLY N 1 1
9 23051 2 1 67 GLY O O 14.695 15.502 -3.299 1.00 . B B . 67 GLY O 1 1
9 23052 2 1 68 HIS C C 11.833 16.574 -2.530 1.00 . B B . 68 HIS C 1 1
9 23053 2 1 68 HIS CA C 11.834 15.332 -3.473 1.00 . B B . 68 HIS CA 1 1
9 23054 2 1 68 HIS CB C 10.414 14.717 -3.570 1.00 . B B . 68 HIS CB 1 1
9 23055 2 1 68 HIS CD2 C 8.849 15.807 -5.346 1.00 . B B . 68 HIS CD2 1 1
9 23056 2 1 68 HIS CE1 C 7.754 17.152 -4.016 1.00 . B B . 68 HIS CE1 1 1
9 23057 2 1 68 HIS CG C 9.343 15.638 -4.099 1.00 . B B . 68 HIS CG 1 1
9 23058 2 1 68 HIS H H 12.433 13.408 -2.780 1.00 . B B . 68 HIS H 1 1
9 23059 2 1 68 HIS HA H 12.149 15.649 -4.460 1.00 . B B . 68 HIS HA 1 1
9 23060 2 1 68 HIS HB2 H 10.451 13.856 -4.224 1.00 . B B . 68 HIS HB2 1 1
9 23061 2 1 68 HIS HB3 H 10.102 14.382 -2.584 1.00 . B B . 68 HIS HB3 1 1
9 23062 2 1 68 HIS HD1 H 8.755 16.609 -2.329 1.00 . B B . 68 HIS HD1 1 1
9 23063 2 1 68 HIS HD2 H 9.170 15.288 -6.240 1.00 . B B . 68 HIS HD2 1 1
9 23064 2 1 68 HIS HE1 H 7.053 17.886 -3.642 1.00 . B B . 68 HIS HE1 1 1
9 23065 2 1 68 HIS HE2 H 7.116 16.823 -5.908 1.00 . B B . 68 HIS HE2 1 1
9 23066 2 1 68 HIS N N 12.789 14.294 -3.004 1.00 . B B . 68 HIS N 1 1
9 23067 2 1 68 HIS ND1 N 8.634 16.499 -3.295 1.00 . B B . 68 HIS ND1 1 1
9 23068 2 1 68 HIS NE2 N 7.855 16.756 -5.267 1.00 . B B . 68 HIS NE2 1 1
9 23069 2 1 68 HIS O O 11.623 17.712 -2.977 1.00 . B B . 68 HIS O 1 1
9 23070 2 1 69 PHE C C 13.675 17.299 0.395 1.00 . B B . 69 PHE C 1 1
9 23071 2 1 69 PHE CA C 12.264 17.405 -0.215 1.00 . B B . 69 PHE CA 1 1
9 23072 2 1 69 PHE CB C 11.177 17.350 0.902 1.00 . B B . 69 PHE CB 1 1
9 23073 2 1 69 PHE CD1 C 10.471 14.933 1.318 1.00 . B B . 69 PHE CD1 1 1
9 23074 2 1 69 PHE CD2 C 11.832 16.002 2.975 1.00 . B B . 69 PHE CD2 1 1
9 23075 2 1 69 PHE CE1 C 10.459 13.780 2.080 1.00 . B B . 69 PHE CE1 1 1
9 23076 2 1 69 PHE CE2 C 11.819 14.846 3.731 1.00 . B B . 69 PHE CE2 1 1
9 23077 2 1 69 PHE CG C 11.165 16.068 1.746 1.00 . B B . 69 PHE CG 1 1
9 23078 2 1 69 PHE CZ C 11.126 13.739 3.288 1.00 . B B . 69 PHE CZ 1 1
9 23079 2 1 69 PHE H H 12.110 15.401 -0.924 1.00 . B B . 69 PHE H 1 1
9 23080 2 1 69 PHE HA H 12.194 18.368 -0.720 1.00 . B B . 69 PHE HA 1 1
9 23081 2 1 69 PHE HB2 H 11.322 18.191 1.572 1.00 . B B . 69 PHE HB2 1 1
9 23082 2 1 69 PHE HB3 H 10.200 17.456 0.439 1.00 . B B . 69 PHE HB3 1 1
9 23083 2 1 69 PHE HD1 H 9.946 14.956 0.371 1.00 . B B . 69 PHE HD1 1 1
9 23084 2 1 69 PHE HD2 H 12.380 16.869 3.331 1.00 . B B . 69 PHE HD2 1 1
9 23085 2 1 69 PHE HE1 H 9.917 12.907 1.732 1.00 . B B . 69 PHE HE1 1 1
9 23086 2 1 69 PHE HE2 H 12.345 14.813 4.678 1.00 . B B . 69 PHE HE2 1 1
9 23087 2 1 69 PHE HZ H 11.113 12.836 3.882 1.00 . B B . 69 PHE HZ 1 1
9 23088 2 1 69 PHE N N 12.058 16.334 -1.223 1.00 . B B . 69 PHE N 1 1
9 23089 2 1 69 PHE O O 14.258 16.207 0.427 1.00 . B B . 69 PHE O 1 1
9 23090 2 1 70 ASP C C 16.654 17.974 0.567 1.00 . B B . 70 ASP C 1 1
9 23091 2 1 70 ASP CA C 15.545 18.542 1.509 1.00 . B B . 70 ASP CA 1 1
9 23092 2 1 70 ASP CB C 15.513 17.844 2.909 1.00 . B B . 70 ASP CB 1 1
9 23093 2 1 70 ASP CG C 16.751 18.148 3.769 1.00 . B B . 70 ASP CG 1 1
9 23094 2 1 70 ASP H H 13.675 19.267 0.791 1.00 . B B . 70 ASP H 1 1
9 23095 2 1 70 ASP HA H 15.746 19.599 1.655 1.00 . B B . 70 ASP HA 1 1
9 23096 2 1 70 ASP HB2 H 14.634 18.181 3.454 1.00 . B B . 70 ASP HB2 1 1
9 23097 2 1 70 ASP HB3 H 15.434 16.772 2.765 1.00 . B B . 70 ASP HB3 1 1
9 23098 2 1 70 ASP N N 14.207 18.449 0.870 1.00 . B B . 70 ASP N 1 1
9 23099 2 1 70 ASP O O 17.562 17.245 0.989 1.00 . B B . 70 ASP O 1 1
9 23100 2 1 70 ASP OD1 O 16.936 19.321 4.165 1.00 . B B . 70 ASP OD1 1 1
9 23101 2 1 70 ASP OD2 O 17.560 17.232 4.028 1.00 . B B . 70 ASP OD2 1 1
9 23102 2 1 71 PHE C C 18.914 18.295 -1.526 1.00 . B B . 71 PHE C 1 1
9 23103 2 1 71 PHE CA C 17.451 17.848 -1.794 1.00 . B B . 71 PHE CA 1 1
9 23104 2 1 71 PHE CB C 16.946 18.348 -3.175 1.00 . B B . 71 PHE CB 1 1
9 23105 2 1 71 PHE CD1 C 17.461 16.510 -4.863 1.00 . B B . 71 PHE CD1 1 1
9 23106 2 1 71 PHE CD2 C 18.716 18.548 -5.010 1.00 . B B . 71 PHE CD2 1 1
9 23107 2 1 71 PHE CE1 C 18.155 16.007 -5.949 1.00 . B B . 71 PHE CE1 1 1
9 23108 2 1 71 PHE CE2 C 19.408 18.040 -6.096 1.00 . B B . 71 PHE CE2 1 1
9 23109 2 1 71 PHE CG C 17.719 17.795 -4.378 1.00 . B B . 71 PHE CG 1 1
9 23110 2 1 71 PHE CZ C 19.133 16.768 -6.558 1.00 . B B . 71 PHE CZ 1 1
9 23111 2 1 71 PHE H H 15.815 18.932 -0.981 1.00 . B B . 71 PHE H 1 1
9 23112 2 1 71 PHE HA H 17.407 16.761 -1.785 1.00 . B B . 71 PHE HA 1 1
9 23113 2 1 71 PHE HB2 H 15.905 18.063 -3.293 1.00 . B B . 71 PHE HB2 1 1
9 23114 2 1 71 PHE HB3 H 17.006 19.432 -3.200 1.00 . B B . 71 PHE HB3 1 1
9 23115 2 1 71 PHE HD1 H 16.698 15.905 -4.388 1.00 . B B . 71 PHE HD1 1 1
9 23116 2 1 71 PHE HD2 H 18.938 19.546 -4.651 1.00 . B B . 71 PHE HD2 1 1
9 23117 2 1 71 PHE HE1 H 17.941 15.010 -6.316 1.00 . B B . 71 PHE HE1 1 1
9 23118 2 1 71 PHE HE2 H 20.175 18.635 -6.576 1.00 . B B . 71 PHE HE2 1 1
9 23119 2 1 71 PHE HZ H 19.675 16.373 -7.405 1.00 . B B . 71 PHE HZ 1 1
9 23120 2 1 71 PHE N N 16.545 18.331 -0.731 1.00 . B B . 71 PHE N 1 1
9 23121 2 1 71 PHE O O 19.267 19.464 -1.733 1.00 . B B . 71 PHE O 1 1
9 23122 2 1 72 SER C C 22.049 17.725 -1.935 1.00 . B B . 72 SER C 1 1
9 23123 2 1 72 SER CA C 21.156 17.592 -0.675 1.00 . B B . 72 SER CA 1 1
9 23124 2 1 72 SER CB C 21.663 16.444 0.236 1.00 . B B . 72 SER CB 1 1
9 23125 2 1 72 SER H H 19.361 16.457 -0.874 1.00 . B B . 72 SER H 1 1
9 23126 2 1 72 SER HA H 21.207 18.522 -0.115 1.00 . B B . 72 SER HA 1 1
9 23127 2 1 72 SER HB2 H 21.570 15.496 -0.278 1.00 . B B . 72 SER HB2 1 1
9 23128 2 1 72 SER HB3 H 22.704 16.610 0.492 1.00 . B B . 72 SER HB3 1 1
9 23129 2 1 72 SER HG H 20.397 15.558 1.457 1.00 . B B . 72 SER HG 1 1
9 23130 2 1 72 SER N N 19.732 17.351 -1.027 1.00 . B B . 72 SER N 1 1
9 23131 2 1 72 SER O O 21.591 17.484 -3.061 1.00 . B B . 72 SER O 1 1
9 23132 2 1 72 SER OG O 20.913 16.375 1.444 1.00 . B B . 72 SER OG 1 1
9 23133 2 1 73 PHE C C 24.678 16.986 -3.526 1.00 . B B . 73 PHE C 1 1
9 23134 2 1 73 PHE CA C 24.290 18.326 -2.841 1.00 . B B . 73 PHE CA 1 1
9 23135 2 1 73 PHE CB C 25.557 19.061 -2.322 1.00 . B B . 73 PHE CB 1 1
9 23136 2 1 73 PHE CD1 C 24.768 21.476 -2.453 1.00 . B B . 73 PHE CD1 1 1
9 23137 2 1 73 PHE CD2 C 25.466 20.646 -0.319 1.00 . B B . 73 PHE CD2 1 1
9 23138 2 1 73 PHE CE1 C 24.495 22.706 -1.885 1.00 . B B . 73 PHE CE1 1 1
9 23139 2 1 73 PHE CE2 C 25.193 21.878 0.247 1.00 . B B . 73 PHE CE2 1 1
9 23140 2 1 73 PHE CG C 25.265 20.423 -1.683 1.00 . B B . 73 PHE CG 1 1
9 23141 2 1 73 PHE CZ C 24.700 22.906 -0.534 1.00 . B B . 73 PHE CZ 1 1
9 23142 2 1 73 PHE H H 23.631 18.255 -0.810 1.00 . B B . 73 PHE H 1 1
9 23143 2 1 73 PHE HA H 23.801 18.963 -3.577 1.00 . B B . 73 PHE HA 1 1
9 23144 2 1 73 PHE HB2 H 26.053 18.437 -1.585 1.00 . B B . 73 PHE HB2 1 1
9 23145 2 1 73 PHE HB3 H 26.241 19.226 -3.150 1.00 . B B . 73 PHE HB3 1 1
9 23146 2 1 73 PHE HD1 H 24.601 21.328 -3.514 1.00 . B B . 73 PHE HD1 1 1
9 23147 2 1 73 PHE HD2 H 25.851 19.844 0.301 1.00 . B B . 73 PHE HD2 1 1
9 23148 2 1 73 PHE HE1 H 24.109 23.513 -2.498 1.00 . B B . 73 PHE HE1 1 1
9 23149 2 1 73 PHE HE2 H 25.353 22.036 1.307 1.00 . B B . 73 PHE HE2 1 1
9 23150 2 1 73 PHE HZ H 24.485 23.870 -0.090 1.00 . B B . 73 PHE HZ 1 1
9 23151 2 1 73 PHE N N 23.327 18.109 -1.731 1.00 . B B . 73 PHE N 1 1
9 23152 2 1 73 PHE O O 24.401 16.785 -4.716 1.00 . B B . 73 PHE O 1 1
9 23153 2 1 74 GLY C C 26.898 14.864 -4.246 1.00 . B B . 74 GLY C 1 1
9 23154 2 1 74 GLY CA C 25.731 14.763 -3.256 1.00 . B B . 74 GLY CA 1 1
9 23155 2 1 74 GLY H H 25.454 16.294 -1.804 1.00 . B B . 74 GLY H 1 1
9 23156 2 1 74 GLY HA2 H 26.039 14.154 -2.414 1.00 . B B . 74 GLY HA2 1 1
9 23157 2 1 74 GLY HA3 H 24.892 14.270 -3.741 1.00 . B B . 74 GLY HA3 1 1
9 23158 2 1 74 GLY N N 25.295 16.072 -2.745 1.00 . B B . 74 GLY N 1 1
9 23159 2 1 74 GLY O O 26.708 14.727 -5.457 1.00 . B B . 74 GLY O 1 1
9 23160 2 1 75 LEU C C 29.825 14.061 -5.265 1.00 . B B . 75 LEU C 1 1
9 23161 2 1 75 LEU CA C 29.346 15.336 -4.510 1.00 . B B . 75 LEU CA 1 1
9 23162 2 1 75 LEU CB C 30.500 15.872 -3.596 1.00 . B B . 75 LEU CB 1 1
9 23163 2 1 75 LEU CD1 C 29.196 17.305 -1.849 1.00 . B B . 75 LEU CD1 1 1
9 23164 2 1 75 LEU CD2 C 31.641 17.837 -2.374 1.00 . B B . 75 LEU CD2 1 1
9 23165 2 1 75 LEU CG C 30.302 17.291 -2.936 1.00 . B B . 75 LEU CG 1 1
9 23166 2 1 75 LEU H H 28.190 15.083 -2.734 1.00 . B B . 75 LEU H 1 1
9 23167 2 1 75 LEU HA H 29.111 16.098 -5.245 1.00 . B B . 75 LEU HA 1 1
9 23168 2 1 75 LEU HB2 H 30.660 15.150 -2.803 1.00 . B B . 75 LEU HB2 1 1
9 23169 2 1 75 LEU HB3 H 31.406 15.910 -4.197 1.00 . B B . 75 LEU HB3 1 1
9 23170 2 1 75 LEU HD11 H 29.080 18.309 -1.463 1.00 . B B . 75 LEU HD11 1 1
9 23171 2 1 75 LEU HD12 H 29.465 16.639 -1.038 1.00 . B B . 75 LEU HD12 1 1
9 23172 2 1 75 LEU HD13 H 28.257 16.979 -2.279 1.00 . B B . 75 LEU HD13 1 1
9 23173 2 1 75 LEU HD21 H 31.488 18.827 -1.964 1.00 . B B . 75 LEU HD21 1 1
9 23174 2 1 75 LEU HD22 H 32.375 17.896 -3.169 1.00 . B B . 75 LEU HD22 1 1
9 23175 2 1 75 LEU HD23 H 32.013 17.182 -1.596 1.00 . B B . 75 LEU HD23 1 1
9 23176 2 1 75 LEU HG H 29.982 17.980 -3.707 1.00 . B B . 75 LEU HG 1 1
9 23177 2 1 75 LEU N N 28.113 15.091 -3.710 1.00 . B B . 75 LEU N 1 1
9 23178 2 1 75 LEU O O 30.577 14.157 -6.243 1.00 . B B . 75 LEU O 1 1
9 23179 2 1 76 GLU C C 29.206 11.367 -6.800 1.00 . B B . 76 GLU C 1 1
9 23180 2 1 76 GLU CA C 29.750 11.561 -5.347 1.00 . B B . 76 GLU CA 1 1
9 23181 2 1 76 GLU CB C 29.236 10.444 -4.390 1.00 . B B . 76 GLU CB 1 1
9 23182 2 1 76 GLU CD C 29.041 7.927 -3.869 1.00 . B B . 76 GLU CD 1 1
9 23183 2 1 76 GLU CG C 29.552 9.006 -4.842 1.00 . B B . 76 GLU CG 1 1
9 23184 2 1 76 GLU H H 28.783 12.901 -4.012 1.00 . B B . 76 GLU H 1 1
9 23185 2 1 76 GLU HA H 30.837 11.512 -5.376 1.00 . B B . 76 GLU HA 1 1
9 23186 2 1 76 GLU HB2 H 29.680 10.595 -3.411 1.00 . B B . 76 GLU HB2 1 1
9 23187 2 1 76 GLU HB3 H 28.154 10.543 -4.291 1.00 . B B . 76 GLU HB3 1 1
9 23188 2 1 76 GLU HG2 H 29.100 8.842 -5.818 1.00 . B B . 76 GLU HG2 1 1
9 23189 2 1 76 GLU HG3 H 30.627 8.905 -4.941 1.00 . B B . 76 GLU HG3 1 1
9 23190 2 1 76 GLU N N 29.382 12.882 -4.786 1.00 . B B . 76 GLU N 1 1
9 23191 2 1 76 GLU O O 29.966 11.490 -7.760 1.00 . B B . 76 GLU O 1 1
9 23192 2 1 76 GLU OE1 O 29.709 7.671 -2.844 1.00 . B B . 76 GLU OE1 1 1
9 23193 2 1 76 GLU OE2 O 27.976 7.328 -4.129 1.00 . B B . 76 GLU OE2 1 1
9 23194 2 1 77 HIS C C 27.941 10.063 -9.305 1.00 . B B . 77 HIS C 1 1
9 23195 2 1 77 HIS CA C 27.143 10.855 -8.209 1.00 . B B . 77 HIS CA 1 1
9 23196 2 1 77 HIS CB C 26.519 12.181 -8.765 1.00 . B B . 77 HIS CB 1 1
9 23197 2 1 77 HIS CD2 C 27.981 14.335 -8.447 1.00 . B B . 77 HIS CD2 1 1
9 23198 2 1 77 HIS CE1 C 28.881 14.401 -10.440 1.00 . B B . 77 HIS CE1 1 1
9 23199 2 1 77 HIS CG C 27.501 13.274 -9.146 1.00 . B B . 77 HIS CG 1 1
9 23200 2 1 77 HIS H H 27.351 11.042 -6.096 1.00 . B B . 77 HIS H 1 1
9 23201 2 1 77 HIS HA H 26.311 10.214 -7.931 1.00 . B B . 77 HIS HA 1 1
9 23202 2 1 77 HIS HB2 H 25.932 11.952 -9.647 1.00 . B B . 77 HIS HB2 1 1
9 23203 2 1 77 HIS HB3 H 25.850 12.589 -8.015 1.00 . B B . 77 HIS HB3 1 1
9 23204 2 1 77 HIS HD1 H 27.945 12.728 -11.134 1.00 . B B . 77 HIS HD1 1 1
9 23205 2 1 77 HIS HD2 H 27.743 14.593 -7.424 1.00 . B B . 77 HIS HD2 1 1
9 23206 2 1 77 HIS HE1 H 29.461 14.716 -11.296 1.00 . B B . 77 HIS HE1 1 1
9 23207 2 1 77 HIS HE2 H 29.284 15.862 -9.072 1.00 . B B . 77 HIS HE2 1 1
9 23208 2 1 77 HIS N N 27.878 11.091 -6.923 1.00 . B B . 77 HIS N 1 1
9 23209 2 1 77 HIS ND1 N 28.091 13.354 -10.390 1.00 . B B . 77 HIS ND1 1 1
9 23210 2 1 77 HIS NE2 N 28.834 15.013 -9.279 1.00 . B B . 77 HIS NE2 1 1
9 23211 2 1 77 HIS O O 28.249 10.581 -10.384 1.00 . B B . 77 HIS O 1 1
9 23212 2 1 78 HIS C C 28.026 6.810 -10.513 1.00 . B B . 78 HIS C 1 1
9 23213 2 1 78 HIS CA C 28.986 7.892 -9.963 1.00 . B B . 78 HIS CA 1 1
9 23214 2 1 78 HIS CB C 30.212 7.225 -9.288 1.00 . B B . 78 HIS CB 1 1
9 23215 2 1 78 HIS CD2 C 31.682 8.629 -7.650 1.00 . B B . 78 HIS CD2 1 1
9 23216 2 1 78 HIS CE1 C 32.887 9.680 -9.139 1.00 . B B . 78 HIS CE1 1 1
9 23217 2 1 78 HIS CG C 31.282 8.201 -8.871 1.00 . B B . 78 HIS CG 1 1
9 23218 2 1 78 HIS H H 28.045 8.446 -8.120 1.00 . B B . 78 HIS H 1 1
9 23219 2 1 78 HIS HA H 29.340 8.492 -10.804 1.00 . B B . 78 HIS HA 1 1
9 23220 2 1 78 HIS HB2 H 29.888 6.687 -8.405 1.00 . B B . 78 HIS HB2 1 1
9 23221 2 1 78 HIS HB3 H 30.664 6.522 -9.977 1.00 . B B . 78 HIS HB3 1 1
9 23222 2 1 78 HIS HD1 H 32.031 8.779 -10.751 1.00 . B B . 78 HIS HD1 1 1
9 23223 2 1 78 HIS HD2 H 31.300 8.296 -6.695 1.00 . B B . 78 HIS HD2 1 1
9 23224 2 1 78 HIS HE1 H 33.609 10.340 -9.598 1.00 . B B . 78 HIS HE1 1 1
9 23225 2 1 78 HIS HE2 H 33.054 10.135 -7.161 1.00 . B B . 78 HIS HE2 1 1
9 23226 2 1 78 HIS N N 28.281 8.794 -9.007 1.00 . B B . 78 HIS N 1 1
9 23227 2 1 78 HIS ND1 N 32.063 8.882 -9.779 1.00 . B B . 78 HIS ND1 1 1
9 23228 2 1 78 HIS NE2 N 32.677 9.551 -7.850 1.00 . B B . 78 HIS NE2 1 1
9 23229 2 1 78 HIS O O 27.214 6.243 -9.771 1.00 . B B . 78 HIS O 1 1
9 23230 2 1 79 HIS C C 28.108 4.411 -13.150 1.00 . B B . 79 HIS C 1 1
9 23231 2 1 79 HIS CA C 27.266 5.543 -12.514 1.00 . B B . 79 HIS CA 1 1
9 23232 2 1 79 HIS CB C 26.396 6.243 -13.596 1.00 . B B . 79 HIS CB 1 1
9 23233 2 1 79 HIS CD2 C 25.543 8.581 -12.805 1.00 . B B . 79 HIS CD2 1 1
9 23234 2 1 79 HIS CE1 C 23.523 7.982 -12.211 1.00 . B B . 79 HIS CE1 1 1
9 23235 2 1 79 HIS CG C 25.421 7.251 -13.048 1.00 . B B . 79 HIS CG 1 1
9 23236 2 1 79 HIS H H 28.807 7.001 -12.347 1.00 . B B . 79 HIS H 1 1
9 23237 2 1 79 HIS HA H 26.597 5.094 -11.776 1.00 . B B . 79 HIS HA 1 1
9 23238 2 1 79 HIS HB2 H 27.043 6.759 -14.295 1.00 . B B . 79 HIS HB2 1 1
9 23239 2 1 79 HIS HB3 H 25.824 5.497 -14.138 1.00 . B B . 79 HIS HB3 1 1
9 23240 2 1 79 HIS HD1 H 23.740 6.025 -12.728 1.00 . B B . 79 HIS HD1 1 1
9 23241 2 1 79 HIS HD2 H 26.418 9.191 -12.989 1.00 . B B . 79 HIS HD2 1 1
9 23242 2 1 79 HIS HE1 H 22.510 8.012 -11.836 1.00 . B B . 79 HIS HE1 1 1
9 23243 2 1 79 HIS HE2 H 24.090 9.941 -12.141 1.00 . B B . 79 HIS HE2 1 1
9 23244 2 1 79 HIS N N 28.127 6.528 -11.823 1.00 . B B . 79 HIS N 1 1
9 23245 2 1 79 HIS ND1 N 24.140 6.916 -12.665 1.00 . B B . 79 HIS ND1 1 1
9 23246 2 1 79 HIS NE2 N 24.347 9.005 -12.285 1.00 . B B . 79 HIS NE2 1 1
9 23247 2 1 79 HIS O O 28.765 4.610 -14.177 1.00 . B B . 79 HIS O 1 1
9 23248 2 1 80 HIS C C 27.620 1.403 -14.143 1.00 . B B . 80 HIS C 1 1
9 23249 2 1 80 HIS CA C 28.611 1.967 -13.091 1.00 . B B . 80 HIS CA 1 1
9 23250 2 1 80 HIS CB C 28.859 0.911 -11.983 1.00 . B B . 80 HIS CB 1 1
9 23251 2 1 80 HIS CD2 C 31.234 1.301 -11.003 1.00 . B B . 80 HIS CD2 1 1
9 23252 2 1 80 HIS CE1 C 30.644 2.065 -9.037 1.00 . B B . 80 HIS CE1 1 1
9 23253 2 1 80 HIS CG C 29.879 1.322 -10.961 1.00 . B B . 80 HIS CG 1 1
9 23254 2 1 80 HIS H H 27.728 3.203 -11.599 1.00 . B B . 80 HIS H 1 1
9 23255 2 1 80 HIS HA H 29.554 2.190 -13.587 1.00 . B B . 80 HIS HA 1 1
9 23256 2 1 80 HIS HB2 H 27.932 0.710 -11.459 1.00 . B B . 80 HIS HB2 1 1
9 23257 2 1 80 HIS HB3 H 29.205 -0.012 -12.438 1.00 . B B . 80 HIS HB3 1 1
9 23258 2 1 80 HIS HD1 H 28.637 1.935 -9.370 1.00 . B B . 80 HIS HD1 1 1
9 23259 2 1 80 HIS HD2 H 31.848 0.983 -11.835 1.00 . B B . 80 HIS HD2 1 1
9 23260 2 1 80 HIS HE1 H 30.688 2.454 -8.029 1.00 . B B . 80 HIS HE1 1 1
9 23261 2 1 80 HIS HE2 H 32.612 1.783 -9.502 1.00 . B B . 80 HIS HE2 1 1
9 23262 2 1 80 HIS N N 28.092 3.229 -12.504 1.00 . B B . 80 HIS N 1 1
9 23263 2 1 80 HIS ND1 N 29.547 1.806 -9.714 1.00 . B B . 80 HIS ND1 1 1
9 23264 2 1 80 HIS NE2 N 31.678 1.764 -9.794 1.00 . B B . 80 HIS NE2 1 1
9 23265 2 1 80 HIS O O 27.976 0.516 -14.926 1.00 . B B . 80 HIS O 1 1
9 23266 2 1 81 HIS C C 25.740 2.004 -16.532 1.00 . B B . 81 HIS C 1 1
9 23267 2 1 81 HIS CA C 25.311 1.582 -15.098 1.00 . B B . 81 HIS CA 1 1
9 23268 2 1 81 HIS CB C 23.991 2.274 -14.664 1.00 . B B . 81 HIS CB 1 1
9 23269 2 1 81 HIS CD2 C 21.782 1.156 -15.491 1.00 . B B . 81 HIS CD2 1 1
9 23270 2 1 81 HIS CE1 C 21.484 2.360 -17.297 1.00 . B B . 81 HIS CE1 1 1
9 23271 2 1 81 HIS CG C 22.812 2.033 -15.571 1.00 . B B . 81 HIS CG 1 1
9 23272 2 1 81 HIS H H 26.147 2.547 -13.408 1.00 . B B . 81 HIS H 1 1
9 23273 2 1 81 HIS HA H 25.163 0.504 -15.075 1.00 . B B . 81 HIS HA 1 1
9 23274 2 1 81 HIS HB2 H 23.720 1.925 -13.675 1.00 . B B . 81 HIS HB2 1 1
9 23275 2 1 81 HIS HB3 H 24.153 3.346 -14.614 1.00 . B B . 81 HIS HB3 1 1
9 23276 2 1 81 HIS HD1 H 23.160 3.488 -17.049 1.00 . B B . 81 HIS HD1 1 1
9 23277 2 1 81 HIS HD2 H 21.624 0.415 -14.717 1.00 . B B . 81 HIS HD2 1 1
9 23278 2 1 81 HIS HE1 H 21.068 2.753 -18.214 1.00 . B B . 81 HIS HE1 1 1
9 23279 2 1 81 HIS HE2 H 20.106 0.968 -16.735 1.00 . B B . 81 HIS HE2 1 1
9 23280 2 1 81 HIS N N 26.367 1.915 -14.120 1.00 . B B . 81 HIS N 1 1
9 23281 2 1 81 HIS ND1 N 22.588 2.766 -16.717 1.00 . B B . 81 HIS ND1 1 1
9 23282 2 1 81 HIS NE2 N 20.975 1.385 -16.578 1.00 . B B . 81 HIS NE2 1 1
9 23283 2 1 81 HIS O O 25.615 3.174 -16.917 1.00 . B B . 81 HIS O 1 1
9 23284 2 1 82 HIS C C 25.845 0.618 -19.715 1.00 . B B . 82 HIS C 1 1
9 23285 2 1 82 HIS CA C 26.785 1.254 -18.671 1.00 . B B . 82 HIS CA 1 1
9 23286 2 1 82 HIS CB C 28.247 0.726 -18.808 1.00 . B B . 82 HIS CB 1 1
9 23287 2 1 82 HIS CD2 C 29.143 -1.220 -17.301 1.00 . B B . 82 HIS CD2 1 1
9 23288 2 1 82 HIS CE1 C 28.336 -2.902 -18.443 1.00 . B B . 82 HIS CE1 1 1
9 23289 2 1 82 HIS CG C 28.468 -0.705 -18.362 1.00 . B B . 82 HIS CG 1 1
9 23290 2 1 82 HIS H H 26.363 0.140 -16.903 1.00 . B B . 82 HIS H 1 1
9 23291 2 1 82 HIS HA H 26.796 2.324 -18.859 1.00 . B B . 82 HIS HA 1 1
9 23292 2 1 82 HIS HB2 H 28.560 0.795 -19.844 1.00 . B B . 82 HIS HB2 1 1
9 23293 2 1 82 HIS HB3 H 28.898 1.359 -18.216 1.00 . B B . 82 HIS HB3 1 1
9 23294 2 1 82 HIS HD1 H 27.439 -1.756 -19.869 1.00 . B B . 82 HIS HD1 1 1
9 23295 2 1 82 HIS HD2 H 29.649 -0.658 -16.527 1.00 . B B . 82 HIS HD2 1 1
9 23296 2 1 82 HIS HE1 H 28.097 -3.904 -18.767 1.00 . B B . 82 HIS HE1 1 1
9 23297 2 1 82 HIS HE2 H 29.608 -3.219 -16.891 1.00 . B B . 82 HIS HE2 1 1
9 23298 2 1 82 HIS N N 26.288 1.037 -17.290 1.00 . B B . 82 HIS N 1 1
9 23299 2 1 82 HIS ND1 N 27.979 -1.793 -19.050 1.00 . B B . 82 HIS ND1 1 1
9 23300 2 1 82 HIS NE2 N 29.044 -2.587 -17.382 1.00 . B B . 82 HIS NE2 1 1
9 23301 2 1 82 HIS O O 25.458 -0.554 -19.618 1.00 . B B . 82 HIS O 1 1
10 23302 1 1 1 MET C C -0.488 15.208 1.920 1.00 . A A . 1 MET C 1 1
10 23303 1 1 1 MET CA C -0.191 16.728 1.865 1.00 . A A . 1 MET CA 1 1
10 23304 1 1 1 MET CB C -1.194 17.457 0.926 1.00 . A A . 1 MET CB 1 1
10 23305 1 1 1 MET CE C -4.709 16.778 3.120 1.00 . A A . 1 MET CE 1 1
10 23306 1 1 1 MET CG C -2.678 17.205 1.248 1.00 . A A . 1 MET CG 1 1
10 23307 1 1 1 MET H1 H 1.886 16.542 2.079 1.00 . A A . 1 MET H1 1 1
10 23308 1 1 1 MET H2 H 1.393 18.024 1.435 1.00 . A A . 1 MET H2 1 1
10 23309 1 1 1 MET HA H -0.299 17.130 2.867 1.00 . A A . 1 MET HA 1 1
10 23310 1 1 1 MET HB2 H -1.012 18.524 0.991 1.00 . A A . 1 MET HB2 1 1
10 23311 1 1 1 MET HB3 H -1.006 17.140 -0.095 1.00 . A A . 1 MET HB3 1 1
10 23312 1 1 1 MET HE1 H -5.380 17.344 2.494 1.00 . A A . 1 MET HE1 1 1
10 23313 1 1 1 MET HE2 H -5.039 16.831 4.149 1.00 . A A . 1 MET HE2 1 1
10 23314 1 1 1 MET HE3 H -4.700 15.749 2.798 1.00 . A A . 1 MET HE3 1 1
10 23315 1 1 1 MET HG2 H -3.287 17.882 0.660 1.00 . A A . 1 MET HG2 1 1
10 23316 1 1 1 MET HG3 H -2.927 16.185 0.986 1.00 . A A . 1 MET HG3 1 1
10 23317 1 1 1 MET N N 1.213 17.002 1.431 1.00 . A A . 1 MET N 1 1
10 23318 1 1 1 MET O O -1.317 14.760 2.723 1.00 . A A . 1 MET O 1 1
10 23319 1 1 1 MET SD S -3.055 17.454 2.996 1.00 . A A . 1 MET SD 1 1
10 23320 1 1 2 ASP C C 0.074 12.192 2.272 1.00 . A A . 2 ASP C 1 1
10 23321 1 1 2 ASP CA C 0.062 12.968 0.928 1.00 . A A . 2 ASP CA 1 1
10 23322 1 1 2 ASP CB C 1.176 12.440 0.000 1.00 . A A . 2 ASP CB 1 1
10 23323 1 1 2 ASP CG C 2.589 12.848 0.451 1.00 . A A . 2 ASP CG 1 1
10 23324 1 1 2 ASP H H 0.867 14.880 0.486 1.00 . A A . 2 ASP H 1 1
10 23325 1 1 2 ASP HA H -0.895 12.794 0.442 1.00 . A A . 2 ASP HA 1 1
10 23326 1 1 2 ASP HB2 H 1.119 11.355 -0.055 1.00 . A A . 2 ASP HB2 1 1
10 23327 1 1 2 ASP HB3 H 1.012 12.831 -0.998 1.00 . A A . 2 ASP HB3 1 1
10 23328 1 1 2 ASP N N 0.212 14.439 1.068 1.00 . A A . 2 ASP N 1 1
10 23329 1 1 2 ASP O O -0.703 11.266 2.452 1.00 . A A . 2 ASP O 1 1
10 23330 1 1 2 ASP OD1 O 2.975 14.020 0.227 1.00 . A A . 2 ASP OD1 1 1
10 23331 1 1 2 ASP OD2 O 3.303 12.020 1.051 1.00 . A A . 2 ASP OD2 1 1
10 23332 1 1 3 LYS C C -0.209 12.045 5.366 1.00 . A A . 3 LYS C 1 1
10 23333 1 1 3 LYS CA C 1.106 11.973 4.533 1.00 . A A . 3 LYS CA 1 1
10 23334 1 1 3 LYS CB C 2.263 12.686 5.264 1.00 . A A . 3 LYS CB 1 1
10 23335 1 1 3 LYS CD C 3.942 12.769 7.204 1.00 . A A . 3 LYS CD 1 1
10 23336 1 1 3 LYS CE C 5.173 12.715 6.268 1.00 . A A . 3 LYS CE 1 1
10 23337 1 1 3 LYS CG C 2.703 12.057 6.604 1.00 . A A . 3 LYS CG 1 1
10 23338 1 1 3 LYS H H 1.570 13.324 2.951 1.00 . A A . 3 LYS H 1 1
10 23339 1 1 3 LYS HA H 1.372 10.930 4.388 1.00 . A A . 3 LYS HA 1 1
10 23340 1 1 3 LYS HB2 H 3.124 12.701 4.603 1.00 . A A . 3 LYS HB2 1 1
10 23341 1 1 3 LYS HB3 H 1.967 13.715 5.453 1.00 . A A . 3 LYS HB3 1 1
10 23342 1 1 3 LYS HD2 H 3.692 13.809 7.388 1.00 . A A . 3 LYS HD2 1 1
10 23343 1 1 3 LYS HD3 H 4.194 12.296 8.148 1.00 . A A . 3 LYS HD3 1 1
10 23344 1 1 3 LYS HE2 H 5.445 11.682 6.091 1.00 . A A . 3 LYS HE2 1 1
10 23345 1 1 3 LYS HE3 H 4.924 13.185 5.326 1.00 . A A . 3 LYS HE3 1 1
10 23346 1 1 3 LYS HG2 H 1.882 12.129 7.311 1.00 . A A . 3 LYS HG2 1 1
10 23347 1 1 3 LYS HG3 H 2.940 11.011 6.441 1.00 . A A . 3 LYS HG3 1 1
10 23348 1 1 3 LYS HZ1 H 6.581 13.008 7.773 1.00 . A A . 3 LYS HZ1 1 1
10 23349 1 1 3 LYS HZ2 H 6.148 14.423 6.954 1.00 . A A . 3 LYS HZ2 1 1
10 23350 1 1 3 LYS HZ3 H 7.168 13.299 6.218 1.00 . A A . 3 LYS HZ3 1 1
10 23351 1 1 3 LYS N N 0.960 12.595 3.191 1.00 . A A . 3 LYS N 1 1
10 23352 1 1 3 LYS NZ N 6.347 13.409 6.843 1.00 . A A . 3 LYS NZ 1 1
10 23353 1 1 3 LYS O O -0.530 11.127 6.134 1.00 . A A . 3 LYS O 1 1
10 23354 1 1 4 LYS C C -3.380 12.540 5.109 1.00 . A A . 4 LYS C 1 1
10 23355 1 1 4 LYS CA C -2.279 13.342 5.842 1.00 . A A . 4 LYS CA 1 1
10 23356 1 1 4 LYS CB C -2.648 14.851 5.874 1.00 . A A . 4 LYS CB 1 1
10 23357 1 1 4 LYS CD C -2.043 17.217 6.676 1.00 . A A . 4 LYS CD 1 1
10 23358 1 1 4 LYS CE C -1.011 18.087 7.414 1.00 . A A . 4 LYS CE 1 1
10 23359 1 1 4 LYS CG C -1.601 15.739 6.574 1.00 . A A . 4 LYS CG 1 1
10 23360 1 1 4 LYS H H -0.614 13.855 4.613 1.00 . A A . 4 LYS H 1 1
10 23361 1 1 4 LYS HA H -2.209 12.980 6.865 1.00 . A A . 4 LYS HA 1 1
10 23362 1 1 4 LYS HB2 H -2.763 15.205 4.855 1.00 . A A . 4 LYS HB2 1 1
10 23363 1 1 4 LYS HB3 H -3.597 14.970 6.394 1.00 . A A . 4 LYS HB3 1 1
10 23364 1 1 4 LYS HD2 H -2.183 17.615 5.677 1.00 . A A . 4 LYS HD2 1 1
10 23365 1 1 4 LYS HD3 H -2.987 17.267 7.212 1.00 . A A . 4 LYS HD3 1 1
10 23366 1 1 4 LYS HE2 H -0.811 17.656 8.386 1.00 . A A . 4 LYS HE2 1 1
10 23367 1 1 4 LYS HE3 H -0.092 18.112 6.839 1.00 . A A . 4 LYS HE3 1 1
10 23368 1 1 4 LYS HG2 H -1.434 15.355 7.576 1.00 . A A . 4 LYS HG2 1 1
10 23369 1 1 4 LYS HG3 H -0.669 15.686 6.014 1.00 . A A . 4 LYS HG3 1 1
10 23370 1 1 4 LYS HZ1 H -2.358 19.485 8.178 1.00 . A A . 4 LYS HZ1 1 1
10 23371 1 1 4 LYS HZ2 H -1.676 19.931 6.696 1.00 . A A . 4 LYS HZ2 1 1
10 23372 1 1 4 LYS HZ3 H -0.761 20.034 8.111 1.00 . A A . 4 LYS HZ3 1 1
10 23373 1 1 4 LYS N N -0.959 13.148 5.196 1.00 . A A . 4 LYS N 1 1
10 23374 1 1 4 LYS NZ N -1.486 19.479 7.611 1.00 . A A . 4 LYS NZ 1 1
10 23375 1 1 4 LYS O O -4.291 11.998 5.743 1.00 . A A . 4 LYS O 1 1
10 23376 1 1 5 ILE C C -4.200 10.216 3.201 1.00 . A A . 5 ILE C 1 1
10 23377 1 1 5 ILE CA C -4.223 11.738 2.900 1.00 . A A . 5 ILE CA 1 1
10 23378 1 1 5 ILE CB C -3.903 11.978 1.373 1.00 . A A . 5 ILE CB 1 1
10 23379 1 1 5 ILE CD1 C -3.615 13.842 -0.422 1.00 . A A . 5 ILE CD1 1 1
10 23380 1 1 5 ILE CG1 C -3.985 13.498 1.018 1.00 . A A . 5 ILE CG1 1 1
10 23381 1 1 5 ILE CG2 C -4.838 11.149 0.457 1.00 . A A . 5 ILE CG2 1 1
10 23382 1 1 5 ILE H H -2.534 12.965 3.338 1.00 . A A . 5 ILE H 1 1
10 23383 1 1 5 ILE HA H -5.222 12.122 3.101 1.00 . A A . 5 ILE HA 1 1
10 23384 1 1 5 ILE HB H -2.885 11.637 1.194 1.00 . A A . 5 ILE HB 1 1
10 23385 1 1 5 ILE HD11 H -4.299 13.352 -1.101 1.00 . A A . 5 ILE HD11 1 1
10 23386 1 1 5 ILE HD12 H -2.605 13.513 -0.628 1.00 . A A . 5 ILE HD12 1 1
10 23387 1 1 5 ILE HD13 H -3.676 14.912 -0.561 1.00 . A A . 5 ILE HD13 1 1
10 23388 1 1 5 ILE HG12 H -4.992 13.852 1.183 1.00 . A A . 5 ILE HG12 1 1
10 23389 1 1 5 ILE HG13 H -3.311 14.053 1.666 1.00 . A A . 5 ILE HG13 1 1
10 23390 1 1 5 ILE HG21 H -5.867 11.444 0.620 1.00 . A A . 5 ILE HG21 1 1
10 23391 1 1 5 ILE HG22 H -4.732 10.095 0.681 1.00 . A A . 5 ILE HG22 1 1
10 23392 1 1 5 ILE HG23 H -4.581 11.314 -0.583 1.00 . A A . 5 ILE HG23 1 1
10 23393 1 1 5 ILE N N -3.275 12.481 3.766 1.00 . A A . 5 ILE N 1 1
10 23394 1 1 5 ILE O O -5.251 9.597 3.362 1.00 . A A . 5 ILE O 1 1
10 23395 1 1 6 VAL C C -3.251 7.793 4.951 1.00 . A A . 6 VAL C 1 1
10 23396 1 1 6 VAL CA C -2.792 8.185 3.531 1.00 . A A . 6 VAL CA 1 1
10 23397 1 1 6 VAL CB C -1.296 7.732 3.283 1.00 . A A . 6 VAL CB 1 1
10 23398 1 1 6 VAL CG1 C -0.846 8.128 1.862 1.00 . A A . 6 VAL CG1 1 1
10 23399 1 1 6 VAL CG2 C -0.316 8.293 4.351 1.00 . A A . 6 VAL CG2 1 1
10 23400 1 1 6 VAL H H -2.191 10.199 3.187 1.00 . A A . 6 VAL H 1 1
10 23401 1 1 6 VAL HA H -3.421 7.656 2.814 1.00 . A A . 6 VAL HA 1 1
10 23402 1 1 6 VAL HB H -1.260 6.639 3.338 1.00 . A A . 6 VAL HB 1 1
10 23403 1 1 6 VAL HG11 H 0.163 7.779 1.684 1.00 . A A . 6 VAL HG11 1 1
10 23404 1 1 6 VAL HG12 H -0.876 9.204 1.752 1.00 . A A . 6 VAL HG12 1 1
10 23405 1 1 6 VAL HG13 H -1.510 7.678 1.130 1.00 . A A . 6 VAL HG13 1 1
10 23406 1 1 6 VAL HG21 H -0.607 7.944 5.336 1.00 . A A . 6 VAL HG21 1 1
10 23407 1 1 6 VAL HG22 H -0.341 9.376 4.341 1.00 . A A . 6 VAL HG22 1 1
10 23408 1 1 6 VAL HG23 H 0.694 7.959 4.140 1.00 . A A . 6 VAL HG23 1 1
10 23409 1 1 6 VAL N N -2.983 9.636 3.285 1.00 . A A . 6 VAL N 1 1
10 23410 1 1 6 VAL O O -3.712 6.675 5.161 1.00 . A A . 6 VAL O 1 1
10 23411 1 1 7 GLY C C -5.186 8.502 7.280 1.00 . A A . 7 GLY C 1 1
10 23412 1 1 7 GLY CA C -3.656 8.578 7.258 1.00 . A A . 7 GLY CA 1 1
10 23413 1 1 7 GLY H H -2.661 9.578 5.673 1.00 . A A . 7 GLY H 1 1
10 23414 1 1 7 GLY HA2 H -3.242 7.675 7.691 1.00 . A A . 7 GLY HA2 1 1
10 23415 1 1 7 GLY HA3 H -3.342 9.421 7.857 1.00 . A A . 7 GLY HA3 1 1
10 23416 1 1 7 GLY N N -3.128 8.748 5.902 1.00 . A A . 7 GLY N 1 1
10 23417 1 1 7 GLY O O -5.761 7.554 7.828 1.00 . A A . 7 GLY O 1 1
10 23418 1 1 8 ALA C C -7.962 8.371 5.865 1.00 . A A . 8 ALA C 1 1
10 23419 1 1 8 ALA CA C -7.317 9.603 6.555 1.00 . A A . 8 ALA CA 1 1
10 23420 1 1 8 ALA CB C -7.713 10.896 5.817 1.00 . A A . 8 ALA CB 1 1
10 23421 1 1 8 ALA H H -5.297 10.185 6.187 1.00 . A A . 8 ALA H 1 1
10 23422 1 1 8 ALA HA H -7.690 9.674 7.574 1.00 . A A . 8 ALA HA 1 1
10 23423 1 1 8 ALA HB1 H -7.357 10.859 4.794 1.00 . A A . 8 ALA HB1 1 1
10 23424 1 1 8 ALA HB2 H -7.271 11.749 6.314 1.00 . A A . 8 ALA HB2 1 1
10 23425 1 1 8 ALA HB3 H -8.792 11.005 5.820 1.00 . A A . 8 ALA HB3 1 1
10 23426 1 1 8 ALA N N -5.836 9.495 6.632 1.00 . A A . 8 ALA N 1 1
10 23427 1 1 8 ALA O O -8.914 7.783 6.390 1.00 . A A . 8 ALA O 1 1
10 23428 1 1 9 ASN C C -7.680 5.485 4.635 1.00 . A A . 9 ASN C 1 1
10 23429 1 1 9 ASN CA C -7.894 6.827 3.900 1.00 . A A . 9 ASN CA 1 1
10 23430 1 1 9 ASN CB C -7.189 6.777 2.517 1.00 . A A . 9 ASN CB 1 1
10 23431 1 1 9 ASN CG C -7.496 7.984 1.630 1.00 . A A . 9 ASN CG 1 1
10 23432 1 1 9 ASN H H -6.650 8.497 4.355 1.00 . A A . 9 ASN H 1 1
10 23433 1 1 9 ASN HA H -8.960 6.964 3.741 1.00 . A A . 9 ASN HA 1 1
10 23434 1 1 9 ASN HB2 H -6.116 6.729 2.670 1.00 . A A . 9 ASN HB2 1 1
10 23435 1 1 9 ASN HB3 H -7.505 5.884 1.986 1.00 . A A . 9 ASN HB3 1 1
10 23436 1 1 9 ASN HD21 H -5.761 7.790 0.705 1.00 . A A . 9 ASN HD21 1 1
10 23437 1 1 9 ASN HD22 H -6.763 9.088 0.171 1.00 . A A . 9 ASN HD22 1 1
10 23438 1 1 9 ASN N N -7.409 7.986 4.695 1.00 . A A . 9 ASN N 1 1
10 23439 1 1 9 ASN ND2 N -6.579 8.321 0.747 1.00 . A A . 9 ASN ND2 1 1
10 23440 1 1 9 ASN O O -8.451 4.547 4.449 1.00 . A A . 9 ASN O 1 1
10 23441 1 1 9 ASN OD1 O -8.553 8.598 1.725 1.00 . A A . 9 ASN OD1 1 1
10 23442 1 1 10 ALA C C -7.267 3.946 7.386 1.00 . A A . 10 ALA C 1 1
10 23443 1 1 10 ALA CA C -6.286 4.193 6.231 1.00 . A A . 10 ALA CA 1 1
10 23444 1 1 10 ALA CB C -4.862 4.300 6.760 1.00 . A A . 10 ALA CB 1 1
10 23445 1 1 10 ALA H H -6.094 6.221 5.634 1.00 . A A . 10 ALA H 1 1
10 23446 1 1 10 ALA HA H -6.331 3.347 5.539 1.00 . A A . 10 ALA HA 1 1
10 23447 1 1 10 ALA HB1 H -4.183 4.483 5.933 1.00 . A A . 10 ALA HB1 1 1
10 23448 1 1 10 ALA HB2 H -4.578 3.379 7.253 1.00 . A A . 10 ALA HB2 1 1
10 23449 1 1 10 ALA HB3 H -4.788 5.123 7.463 1.00 . A A . 10 ALA HB3 1 1
10 23450 1 1 10 ALA N N -6.635 5.416 5.481 1.00 . A A . 10 ALA N 1 1
10 23451 1 1 10 ALA O O -7.734 2.825 7.582 1.00 . A A . 10 ALA O 1 1
10 23452 1 1 11 GLY C C -9.970 4.558 8.620 1.00 . A A . 11 GLY C 1 1
10 23453 1 1 11 GLY CA C -8.603 4.941 9.191 1.00 . A A . 11 GLY CA 1 1
10 23454 1 1 11 GLY H H -7.139 5.873 7.949 1.00 . A A . 11 GLY H 1 1
10 23455 1 1 11 GLY HA2 H -8.295 4.207 9.930 1.00 . A A . 11 GLY HA2 1 1
10 23456 1 1 11 GLY HA3 H -8.685 5.905 9.671 1.00 . A A . 11 GLY HA3 1 1
10 23457 1 1 11 GLY N N -7.583 5.018 8.138 1.00 . A A . 11 GLY N 1 1
10 23458 1 1 11 GLY O O -10.702 3.756 9.204 1.00 . A A . 11 GLY O 1 1
10 23459 1 1 12 LYS C C -11.657 3.348 6.279 1.00 . A A . 12 LYS C 1 1
10 23460 1 1 12 LYS CA C -11.502 4.842 6.671 1.00 . A A . 12 LYS CA 1 1
10 23461 1 1 12 LYS CB C -11.528 5.735 5.408 1.00 . A A . 12 LYS CB 1 1
10 23462 1 1 12 LYS CD C -12.904 6.637 3.434 1.00 . A A . 12 LYS CD 1 1
10 23463 1 1 12 LYS CE C -14.305 6.668 2.814 1.00 . A A . 12 LYS CE 1 1
10 23464 1 1 12 LYS CG C -12.829 5.635 4.602 1.00 . A A . 12 LYS CG 1 1
10 23465 1 1 12 LYS H H -9.610 5.723 7.031 1.00 . A A . 12 LYS H 1 1
10 23466 1 1 12 LYS HA H -12.332 5.125 7.311 1.00 . A A . 12 LYS HA 1 1
10 23467 1 1 12 LYS HB2 H -11.396 6.767 5.713 1.00 . A A . 12 LYS HB2 1 1
10 23468 1 1 12 LYS HB3 H -10.700 5.456 4.762 1.00 . A A . 12 LYS HB3 1 1
10 23469 1 1 12 LYS HD2 H -12.660 7.630 3.799 1.00 . A A . 12 LYS HD2 1 1
10 23470 1 1 12 LYS HD3 H -12.186 6.347 2.671 1.00 . A A . 12 LYS HD3 1 1
10 23471 1 1 12 LYS HE2 H -14.322 7.396 2.016 1.00 . A A . 12 LYS HE2 1 1
10 23472 1 1 12 LYS HE3 H -14.536 5.691 2.406 1.00 . A A . 12 LYS HE3 1 1
10 23473 1 1 12 LYS HG2 H -12.919 4.627 4.204 1.00 . A A . 12 LYS HG2 1 1
10 23474 1 1 12 LYS HG3 H -13.662 5.819 5.276 1.00 . A A . 12 LYS HG3 1 1
10 23475 1 1 12 LYS HZ1 H -16.289 6.991 3.371 1.00 . A A . 12 LYS HZ1 1 1
10 23476 1 1 12 LYS HZ2 H -15.188 7.988 4.170 1.00 . A A . 12 LYS HZ2 1 1
10 23477 1 1 12 LYS HZ3 H -15.326 6.364 4.610 1.00 . A A . 12 LYS HZ3 1 1
10 23478 1 1 12 LYS N N -10.262 5.104 7.424 1.00 . A A . 12 LYS N 1 1
10 23479 1 1 12 LYS NZ N -15.350 7.027 3.809 1.00 . A A . 12 LYS NZ 1 1
10 23480 1 1 12 LYS O O -12.711 2.749 6.514 1.00 . A A . 12 LYS O 1 1
10 23481 1 1 13 VAL C C -10.638 0.385 6.520 1.00 . A A . 13 VAL C 1 1
10 23482 1 1 13 VAL CA C -10.612 1.320 5.284 1.00 . A A . 13 VAL CA 1 1
10 23483 1 1 13 VAL CB C -9.435 0.944 4.292 1.00 . A A . 13 VAL CB 1 1
10 23484 1 1 13 VAL CG1 C -9.528 1.778 2.991 1.00 . A A . 13 VAL CG1 1 1
10 23485 1 1 13 VAL CG2 C -8.043 1.096 4.940 1.00 . A A . 13 VAL CG2 1 1
10 23486 1 1 13 VAL H H -9.798 3.290 5.498 1.00 . A A . 13 VAL H 1 1
10 23487 1 1 13 VAL HA H -11.543 1.160 4.745 1.00 . A A . 13 VAL HA 1 1
10 23488 1 1 13 VAL HB H -9.557 -0.102 4.015 1.00 . A A . 13 VAL HB 1 1
10 23489 1 1 13 VAL HG11 H -10.480 1.597 2.505 1.00 . A A . 13 VAL HG11 1 1
10 23490 1 1 13 VAL HG12 H -8.729 1.498 2.312 1.00 . A A . 13 VAL HG12 1 1
10 23491 1 1 13 VAL HG13 H -9.442 2.832 3.225 1.00 . A A . 13 VAL HG13 1 1
10 23492 1 1 13 VAL HG21 H -7.892 2.124 5.246 1.00 . A A . 13 VAL HG21 1 1
10 23493 1 1 13 VAL HG22 H -7.269 0.818 4.234 1.00 . A A . 13 VAL HG22 1 1
10 23494 1 1 13 VAL HG23 H -7.971 0.453 5.811 1.00 . A A . 13 VAL HG23 1 1
10 23495 1 1 13 VAL N N -10.600 2.754 5.679 1.00 . A A . 13 VAL N 1 1
10 23496 1 1 13 VAL O O -11.183 -0.722 6.461 1.00 . A A . 13 VAL O 1 1
10 23497 1 1 14 TRP C C -11.518 0.125 9.548 1.00 . A A . 14 TRP C 1 1
10 23498 1 1 14 TRP CA C -10.079 0.145 8.937 1.00 . A A . 14 TRP CA 1 1
10 23499 1 1 14 TRP CB C -9.046 0.762 9.920 1.00 . A A . 14 TRP CB 1 1
10 23500 1 1 14 TRP CD1 C -7.833 -1.183 11.136 1.00 . A A . 14 TRP CD1 1 1
10 23501 1 1 14 TRP CD2 C -9.261 -0.034 12.416 1.00 . A A . 14 TRP CD2 1 1
10 23502 1 1 14 TRP CE2 C -8.686 -1.053 13.194 1.00 . A A . 14 TRP CE2 1 1
10 23503 1 1 14 TRP CE3 C -10.188 0.823 12.992 1.00 . A A . 14 TRP CE3 1 1
10 23504 1 1 14 TRP CG C -8.711 -0.129 11.102 1.00 . A A . 14 TRP CG 1 1
10 23505 1 1 14 TRP CH2 C -9.928 -0.373 15.085 1.00 . A A . 14 TRP CH2 1 1
10 23506 1 1 14 TRP CZ2 C -9.011 -1.234 14.536 1.00 . A A . 14 TRP CZ2 1 1
10 23507 1 1 14 TRP CZ3 C -10.518 0.650 14.323 1.00 . A A . 14 TRP CZ3 1 1
10 23508 1 1 14 TRP H H -9.565 1.706 7.576 1.00 . A A . 14 TRP H 1 1
10 23509 1 1 14 TRP HA H -9.787 -0.882 8.738 1.00 . A A . 14 TRP HA 1 1
10 23510 1 1 14 TRP HB2 H -8.123 0.961 9.385 1.00 . A A . 14 TRP HB2 1 1
10 23511 1 1 14 TRP HB3 H -9.427 1.704 10.301 1.00 . A A . 14 TRP HB3 1 1
10 23512 1 1 14 TRP HD1 H -7.241 -1.518 10.295 1.00 . A A . 14 TRP HD1 1 1
10 23513 1 1 14 TRP HE1 H -7.276 -2.514 12.663 1.00 . A A . 14 TRP HE1 1 1
10 23514 1 1 14 TRP HE3 H -10.645 1.606 12.405 1.00 . A A . 14 TRP HE3 1 1
10 23515 1 1 14 TRP HH2 H -10.214 -0.477 16.125 1.00 . A A . 14 TRP HH2 1 1
10 23516 1 1 14 TRP HZ2 H -8.563 -2.018 15.132 1.00 . A A . 14 TRP HZ2 1 1
10 23517 1 1 14 TRP HZ3 H -11.238 1.310 14.790 1.00 . A A . 14 TRP HZ3 1 1
10 23518 1 1 14 TRP N N -10.049 0.858 7.639 1.00 . A A . 14 TRP N 1 1
10 23519 1 1 14 TRP NE1 N -7.820 -1.744 12.389 1.00 . A A . 14 TRP NE1 1 1
10 23520 1 1 14 TRP O O -11.894 -0.841 10.224 1.00 . A A . 14 TRP O 1 1
10 23521 1 1 15 HIS C C -14.555 0.085 8.963 1.00 . A A . 15 HIS C 1 1
10 23522 1 1 15 HIS CA C -13.766 1.233 9.660 1.00 . A A . 15 HIS CA 1 1
10 23523 1 1 15 HIS CB C -14.414 2.607 9.296 1.00 . A A . 15 HIS CB 1 1
10 23524 1 1 15 HIS CD2 C -13.370 4.871 10.079 1.00 . A A . 15 HIS CD2 1 1
10 23525 1 1 15 HIS CE1 C -14.161 4.886 12.114 1.00 . A A . 15 HIS CE1 1 1
10 23526 1 1 15 HIS CG C -14.098 3.740 10.239 1.00 . A A . 15 HIS CG 1 1
10 23527 1 1 15 HIS H H -11.916 1.988 8.873 1.00 . A A . 15 HIS H 1 1
10 23528 1 1 15 HIS HA H -13.837 1.088 10.735 1.00 . A A . 15 HIS HA 1 1
10 23529 1 1 15 HIS HB2 H -14.083 2.903 8.312 1.00 . A A . 15 HIS HB2 1 1
10 23530 1 1 15 HIS HB3 H -15.495 2.501 9.278 1.00 . A A . 15 HIS HB3 1 1
10 23531 1 1 15 HIS HD1 H -15.152 3.113 11.945 1.00 . A A . 15 HIS HD1 1 1
10 23532 1 1 15 HIS HD2 H -12.842 5.172 9.181 1.00 . A A . 15 HIS HD2 1 1
10 23533 1 1 15 HIS HE1 H -14.383 5.182 13.129 1.00 . A A . 15 HIS HE1 1 1
10 23534 1 1 15 HIS HE2 H -12.780 6.249 11.533 1.00 . A A . 15 HIS HE2 1 1
10 23535 1 1 15 HIS N N -12.314 1.201 9.303 1.00 . A A . 15 HIS N 1 1
10 23536 1 1 15 HIS ND1 N -14.578 3.788 11.526 1.00 . A A . 15 HIS ND1 1 1
10 23537 1 1 15 HIS NE2 N -13.426 5.565 11.263 1.00 . A A . 15 HIS NE2 1 1
10 23538 1 1 15 HIS O O -15.482 -0.486 9.546 1.00 . A A . 15 HIS O 1 1
10 23539 1 1 16 ALA C C -14.393 -2.733 7.472 1.00 . A A . 16 ALA C 1 1
10 23540 1 1 16 ALA CA C -14.790 -1.332 6.926 1.00 . A A . 16 ALA CA 1 1
10 23541 1 1 16 ALA CB C -14.409 -1.191 5.448 1.00 . A A . 16 ALA CB 1 1
10 23542 1 1 16 ALA H H -13.461 0.296 7.295 1.00 . A A . 16 ALA H 1 1
10 23543 1 1 16 ALA HA H -15.871 -1.226 7.000 1.00 . A A . 16 ALA HA 1 1
10 23544 1 1 16 ALA HB1 H -13.336 -1.286 5.338 1.00 . A A . 16 ALA HB1 1 1
10 23545 1 1 16 ALA HB2 H -14.717 -0.220 5.080 1.00 . A A . 16 ALA HB2 1 1
10 23546 1 1 16 ALA HB3 H -14.897 -1.963 4.866 1.00 . A A . 16 ALA HB3 1 1
10 23547 1 1 16 ALA N N -14.175 -0.231 7.709 1.00 . A A . 16 ALA N 1 1
10 23548 1 1 16 ALA O O -15.189 -3.682 7.413 1.00 . A A . 16 ALA O 1 1
10 23549 1 1 17 LEU C C -13.383 -4.448 9.936 1.00 . A A . 17 LEU C 1 1
10 23550 1 1 17 LEU CA C -12.626 -4.080 8.634 1.00 . A A . 17 LEU CA 1 1
10 23551 1 1 17 LEU CB C -11.117 -3.905 8.941 1.00 . A A . 17 LEU CB 1 1
10 23552 1 1 17 LEU CD1 C -8.772 -3.295 8.114 1.00 . A A . 17 LEU CD1 1 1
10 23553 1 1 17 LEU CD2 C -10.115 -5.095 6.908 1.00 . A A . 17 LEU CD2 1 1
10 23554 1 1 17 LEU CG C -10.180 -3.767 7.699 1.00 . A A . 17 LEU CG 1 1
10 23555 1 1 17 LEU H H -12.575 -2.047 7.976 1.00 . A A . 17 LEU H 1 1
10 23556 1 1 17 LEU HA H -12.746 -4.891 7.922 1.00 . A A . 17 LEU HA 1 1
10 23557 1 1 17 LEU HB2 H -11.004 -3.016 9.558 1.00 . A A . 17 LEU HB2 1 1
10 23558 1 1 17 LEU HB3 H -10.780 -4.761 9.524 1.00 . A A . 17 LEU HB3 1 1
10 23559 1 1 17 LEU HD11 H -8.850 -2.352 8.650 1.00 . A A . 17 LEU HD11 1 1
10 23560 1 1 17 LEU HD12 H -8.163 -3.149 7.233 1.00 . A A . 17 LEU HD12 1 1
10 23561 1 1 17 LEU HD13 H -8.306 -4.033 8.757 1.00 . A A . 17 LEU HD13 1 1
10 23562 1 1 17 LEU HD21 H -9.724 -5.885 7.543 1.00 . A A . 17 LEU HD21 1 1
10 23563 1 1 17 LEU HD22 H -9.474 -4.979 6.045 1.00 . A A . 17 LEU HD22 1 1
10 23564 1 1 17 LEU HD23 H -11.108 -5.367 6.573 1.00 . A A . 17 LEU HD23 1 1
10 23565 1 1 17 LEU HG H -10.588 -3.010 7.037 1.00 . A A . 17 LEU HG 1 1
10 23566 1 1 17 LEU N N -13.157 -2.835 8.006 1.00 . A A . 17 LEU N 1 1
10 23567 1 1 17 LEU O O -13.374 -5.612 10.354 1.00 . A A . 17 LEU O 1 1
10 23568 1 1 18 ASN C C -16.052 -4.543 11.565 1.00 . A A . 18 ASN C 1 1
10 23569 1 1 18 ASN CA C -14.816 -3.626 11.806 1.00 . A A . 18 ASN CA 1 1
10 23570 1 1 18 ASN CB C -15.249 -2.236 12.353 1.00 . A A . 18 ASN CB 1 1
10 23571 1 1 18 ASN CG C -15.937 -2.285 13.724 1.00 . A A . 18 ASN CG 1 1
10 23572 1 1 18 ASN H H -13.983 -2.543 10.176 1.00 . A A . 18 ASN H 1 1
10 23573 1 1 18 ASN HA H -14.167 -4.102 12.536 1.00 . A A . 18 ASN HA 1 1
10 23574 1 1 18 ASN HB2 H -14.372 -1.605 12.447 1.00 . A A . 18 ASN HB2 1 1
10 23575 1 1 18 ASN HB3 H -15.929 -1.778 11.643 1.00 . A A . 18 ASN HB3 1 1
10 23576 1 1 18 ASN HD21 H -17.042 -0.708 13.275 1.00 . A A . 18 ASN HD21 1 1
10 23577 1 1 18 ASN HD22 H -17.289 -1.385 14.844 1.00 . A A . 18 ASN HD22 1 1
10 23578 1 1 18 ASN N N -14.028 -3.441 10.565 1.00 . A A . 18 ASN N 1 1
10 23579 1 1 18 ASN ND2 N -16.849 -1.369 13.971 1.00 . A A . 18 ASN ND2 1 1
10 23580 1 1 18 ASN O O -16.521 -5.226 12.487 1.00 . A A . 18 ASN O 1 1
10 23581 1 1 18 ASN OD1 O -15.647 -3.133 14.557 1.00 . A A . 18 ASN OD1 1 1
10 23582 1 1 19 GLU C C -17.036 -6.887 9.612 1.00 . A A . 19 GLU C 1 1
10 23583 1 1 19 GLU CA C -17.630 -5.486 9.880 1.00 . A A . 19 GLU CA 1 1
10 23584 1 1 19 GLU CB C -18.311 -4.979 8.584 1.00 . A A . 19 GLU CB 1 1
10 23585 1 1 19 GLU CD C -19.749 -3.260 7.373 1.00 . A A . 19 GLU CD 1 1
10 23586 1 1 19 GLU CG C -19.110 -3.671 8.712 1.00 . A A . 19 GLU CG 1 1
10 23587 1 1 19 GLU H H -16.224 -3.910 9.657 1.00 . A A . 19 GLU H 1 1
10 23588 1 1 19 GLU HA H -18.376 -5.555 10.668 1.00 . A A . 19 GLU HA 1 1
10 23589 1 1 19 GLU HB2 H -17.546 -4.828 7.827 1.00 . A A . 19 GLU HB2 1 1
10 23590 1 1 19 GLU HB3 H -18.994 -5.750 8.229 1.00 . A A . 19 GLU HB3 1 1
10 23591 1 1 19 GLU HG2 H -19.899 -3.812 9.447 1.00 . A A . 19 GLU HG2 1 1
10 23592 1 1 19 GLU HG3 H -18.442 -2.883 9.052 1.00 . A A . 19 GLU HG3 1 1
10 23593 1 1 19 GLU N N -16.571 -4.548 10.315 1.00 . A A . 19 GLU N 1 1
10 23594 1 1 19 GLU O O -17.447 -7.881 10.219 1.00 . A A . 19 GLU O 1 1
10 23595 1 1 19 GLU OE1 O -20.598 -4.023 6.856 1.00 . A A . 19 GLU OE1 1 1
10 23596 1 1 19 GLU OE2 O -19.382 -2.211 6.807 1.00 . A A . 19 GLU OE2 1 1
10 23597 1 1 20 ALA C C -13.983 -7.961 7.771 1.00 . A A . 20 ALA C 1 1
10 23598 1 1 20 ALA CA C -15.441 -8.193 8.223 1.00 . A A . 20 ALA CA 1 1
10 23599 1 1 20 ALA CB C -16.280 -8.787 7.071 1.00 . A A . 20 ALA CB 1 1
10 23600 1 1 20 ALA H H -15.698 -6.091 8.344 1.00 . A A . 20 ALA H 1 1
10 23601 1 1 20 ALA HA H -15.447 -8.907 9.045 1.00 . A A . 20 ALA HA 1 1
10 23602 1 1 20 ALA HB1 H -17.296 -8.950 7.409 1.00 . A A . 20 ALA HB1 1 1
10 23603 1 1 20 ALA HB2 H -15.857 -9.733 6.752 1.00 . A A . 20 ALA HB2 1 1
10 23604 1 1 20 ALA HB3 H -16.290 -8.099 6.236 1.00 . A A . 20 ALA HB3 1 1
10 23605 1 1 20 ALA N N -16.047 -6.936 8.699 1.00 . A A . 20 ALA N 1 1
10 23606 1 1 20 ALA O O -13.735 -7.326 6.737 1.00 . A A . 20 ALA O 1 1
10 23607 1 1 21 ASP C C -11.154 -9.783 7.604 1.00 . A A . 21 ASP C 1 1
10 23608 1 1 21 ASP CA C -11.588 -8.433 8.233 1.00 . A A . 21 ASP CA 1 1
10 23609 1 1 21 ASP CB C -10.744 -8.093 9.485 1.00 . A A . 21 ASP CB 1 1
10 23610 1 1 21 ASP CG C -10.994 -9.046 10.661 1.00 . A A . 21 ASP CG 1 1
10 23611 1 1 21 ASP H H -13.293 -8.840 9.430 1.00 . A A . 21 ASP H 1 1
10 23612 1 1 21 ASP HA H -11.430 -7.653 7.490 1.00 . A A . 21 ASP HA 1 1
10 23613 1 1 21 ASP HB2 H -9.690 -8.120 9.223 1.00 . A A . 21 ASP HB2 1 1
10 23614 1 1 21 ASP HB3 H -10.985 -7.083 9.804 1.00 . A A . 21 ASP HB3 1 1
10 23615 1 1 21 ASP N N -13.025 -8.450 8.574 1.00 . A A . 21 ASP N 1 1
10 23616 1 1 21 ASP O O -11.855 -10.796 7.728 1.00 . A A . 21 ASP O 1 1
10 23617 1 1 21 ASP OD1 O -11.998 -8.862 11.376 1.00 . A A . 21 ASP OD1 1 1
10 23618 1 1 21 ASP OD2 O -10.201 -9.986 10.869 1.00 . A A . 21 ASP OD2 1 1
10 23619 1 1 22 GLY C C -10.178 -10.783 4.690 1.00 . A A . 22 GLY C 1 1
10 23620 1 1 22 GLY CA C -9.562 -10.895 6.086 1.00 . A A . 22 GLY CA 1 1
10 23621 1 1 22 GLY H H -9.368 -9.034 7.099 1.00 . A A . 22 GLY H 1 1
10 23622 1 1 22 GLY HA2 H -8.481 -10.875 5.995 1.00 . A A . 22 GLY HA2 1 1
10 23623 1 1 22 GLY HA3 H -9.851 -11.843 6.530 1.00 . A A . 22 GLY HA3 1 1
10 23624 1 1 22 GLY N N -9.975 -9.788 6.965 1.00 . A A . 22 GLY N 1 1
10 23625 1 1 22 GLY O O -10.384 -11.781 3.995 1.00 . A A . 22 GLY O 1 1
10 23626 1 1 23 ILE C C -9.996 -8.775 1.987 1.00 . A A . 23 ILE C 1 1
10 23627 1 1 23 ILE CA C -11.095 -9.203 2.999 1.00 . A A . 23 ILE CA 1 1
10 23628 1 1 23 ILE CB C -12.171 -8.065 3.220 1.00 . A A . 23 ILE CB 1 1
10 23629 1 1 23 ILE CD1 C -14.122 -6.777 2.099 1.00 . A A . 23 ILE CD1 1 1
10 23630 1 1 23 ILE CG1 C -12.993 -7.780 1.926 1.00 . A A . 23 ILE CG1 1 1
10 23631 1 1 23 ILE CG2 C -11.521 -6.767 3.771 1.00 . A A . 23 ILE CG2 1 1
10 23632 1 1 23 ILE H H -10.288 -8.809 4.916 1.00 . A A . 23 ILE H 1 1
10 23633 1 1 23 ILE HA H -11.600 -10.084 2.613 1.00 . A A . 23 ILE HA 1 1
10 23634 1 1 23 ILE HB H -12.857 -8.423 3.983 1.00 . A A . 23 ILE HB 1 1
10 23635 1 1 23 ILE HD11 H -14.811 -7.130 2.854 1.00 . A A . 23 ILE HD11 1 1
10 23636 1 1 23 ILE HD12 H -14.646 -6.666 1.161 1.00 . A A . 23 ILE HD12 1 1
10 23637 1 1 23 ILE HD13 H -13.716 -5.821 2.397 1.00 . A A . 23 ILE HD13 1 1
10 23638 1 1 23 ILE HG12 H -12.334 -7.390 1.160 1.00 . A A . 23 ILE HG12 1 1
10 23639 1 1 23 ILE HG13 H -13.431 -8.706 1.566 1.00 . A A . 23 ILE HG13 1 1
10 23640 1 1 23 ILE HG21 H -10.988 -6.987 4.690 1.00 . A A . 23 ILE HG21 1 1
10 23641 1 1 23 ILE HG22 H -12.286 -6.027 3.977 1.00 . A A . 23 ILE HG22 1 1
10 23642 1 1 23 ILE HG23 H -10.826 -6.367 3.044 1.00 . A A . 23 ILE HG23 1 1
10 23643 1 1 23 ILE N N -10.485 -9.541 4.298 1.00 . A A . 23 ILE N 1 1
10 23644 1 1 23 ILE O O -8.918 -8.334 2.395 1.00 . A A . 23 ILE O 1 1
10 23645 1 1 24 SER C C -9.384 -6.996 -0.636 1.00 . A A . 24 SER C 1 1
10 23646 1 1 24 SER CA C -9.287 -8.514 -0.378 1.00 . A A . 24 SER CA 1 1
10 23647 1 1 24 SER CB C -9.507 -9.307 -1.683 1.00 . A A . 24 SER CB 1 1
10 23648 1 1 24 SER H H -11.085 -9.378 0.399 1.00 . A A . 24 SER H 1 1
10 23649 1 1 24 SER HA H -8.282 -8.727 -0.017 1.00 . A A . 24 SER HA 1 1
10 23650 1 1 24 SER HB2 H -10.543 -9.213 -1.996 1.00 . A A . 24 SER HB2 1 1
10 23651 1 1 24 SER HB3 H -8.858 -8.922 -2.465 1.00 . A A . 24 SER HB3 1 1
10 23652 1 1 24 SER HG H -8.379 -10.773 -1.032 1.00 . A A . 24 SER HG 1 1
10 23653 1 1 24 SER N N -10.243 -8.949 0.674 1.00 . A A . 24 SER N 1 1
10 23654 1 1 24 SER O O -10.427 -6.376 -0.389 1.00 . A A . 24 SER O 1 1
10 23655 1 1 24 SER OG O -9.216 -10.686 -1.500 1.00 . A A . 24 SER OG 1 1
10 23656 1 1 25 ILE C C -9.235 -4.293 -2.223 1.00 . A A . 25 ILE C 1 1
10 23657 1 1 25 ILE CA C -8.105 -4.967 -1.358 1.00 . A A . 25 ILE CA 1 1
10 23658 1 1 25 ILE CB C -6.678 -4.653 -1.964 1.00 . A A . 25 ILE CB 1 1
10 23659 1 1 25 ILE CD1 C -4.124 -5.027 -1.536 1.00 . A A . 25 ILE CD1 1 1
10 23660 1 1 25 ILE CG1 C -5.548 -5.167 -1.004 1.00 . A A . 25 ILE CG1 1 1
10 23661 1 1 25 ILE CG2 C -6.509 -3.143 -2.281 1.00 . A A . 25 ILE CG2 1 1
10 23662 1 1 25 ILE H H -7.555 -7.019 -1.453 1.00 . A A . 25 ILE H 1 1
10 23663 1 1 25 ILE HA H -8.140 -4.523 -0.366 1.00 . A A . 25 ILE HA 1 1
10 23664 1 1 25 ILE HB H -6.599 -5.190 -2.905 1.00 . A A . 25 ILE HB 1 1
10 23665 1 1 25 ILE HD11 H -3.430 -5.421 -0.807 1.00 . A A . 25 ILE HD11 1 1
10 23666 1 1 25 ILE HD12 H -3.898 -3.983 -1.712 1.00 . A A . 25 ILE HD12 1 1
10 23667 1 1 25 ILE HD13 H -4.022 -5.578 -2.461 1.00 . A A . 25 ILE HD13 1 1
10 23668 1 1 25 ILE HG12 H -5.598 -4.624 -0.070 1.00 . A A . 25 ILE HG12 1 1
10 23669 1 1 25 ILE HG13 H -5.714 -6.219 -0.800 1.00 . A A . 25 ILE HG13 1 1
10 23670 1 1 25 ILE HG21 H -6.620 -2.559 -1.375 1.00 . A A . 25 ILE HG21 1 1
10 23671 1 1 25 ILE HG22 H -7.259 -2.831 -2.998 1.00 . A A . 25 ILE HG22 1 1
10 23672 1 1 25 ILE HG23 H -5.529 -2.966 -2.703 1.00 . A A . 25 ILE HG23 1 1
10 23673 1 1 25 ILE N N -8.285 -6.427 -1.166 1.00 . A A . 25 ILE N 1 1
10 23674 1 1 25 ILE O O -9.785 -3.278 -1.785 1.00 . A A . 25 ILE O 1 1
10 23675 1 1 26 PRO C C -12.105 -4.261 -3.678 1.00 . A A . 26 PRO C 1 1
10 23676 1 1 26 PRO CA C -10.675 -4.165 -4.289 1.00 . A A . 26 PRO CA 1 1
10 23677 1 1 26 PRO CB C -10.585 -4.919 -5.647 1.00 . A A . 26 PRO CB 1 1
10 23678 1 1 26 PRO CD C -9.048 -6.012 -4.166 1.00 . A A . 26 PRO CD 1 1
10 23679 1 1 26 PRO CG C -10.041 -6.268 -5.286 1.00 . A A . 26 PRO CG 1 1
10 23680 1 1 26 PRO HA H -10.437 -3.117 -4.442 1.00 . A A . 26 PRO HA 1 1
10 23681 1 1 26 PRO HB2 H -11.565 -4.990 -6.114 1.00 . A A . 26 PRO HB2 1 1
10 23682 1 1 26 PRO HB3 H -9.913 -4.390 -6.322 1.00 . A A . 26 PRO HB3 1 1
10 23683 1 1 26 PRO HD2 H -8.992 -6.866 -3.499 1.00 . A A . 26 PRO HD2 1 1
10 23684 1 1 26 PRO HD3 H -8.063 -5.789 -4.567 1.00 . A A . 26 PRO HD3 1 1
10 23685 1 1 26 PRO HG2 H -10.846 -6.916 -4.945 1.00 . A A . 26 PRO HG2 1 1
10 23686 1 1 26 PRO HG3 H -9.545 -6.717 -6.140 1.00 . A A . 26 PRO HG3 1 1
10 23687 1 1 26 PRO N N -9.612 -4.815 -3.459 1.00 . A A . 26 PRO N 1 1
10 23688 1 1 26 PRO O O -12.966 -3.422 -3.965 1.00 . A A . 26 PRO O 1 1
10 23689 1 1 27 GLU C C -13.832 -4.498 -1.014 1.00 . A A . 27 GLU C 1 1
10 23690 1 1 27 GLU CA C -13.640 -5.508 -2.159 1.00 . A A . 27 GLU CA 1 1
10 23691 1 1 27 GLU CB C -13.678 -6.942 -1.583 1.00 . A A . 27 GLU CB 1 1
10 23692 1 1 27 GLU CD C -13.557 -9.454 -1.990 1.00 . A A . 27 GLU CD 1 1
10 23693 1 1 27 GLU CG C -13.312 -8.055 -2.575 1.00 . A A . 27 GLU CG 1 1
10 23694 1 1 27 GLU H H -11.585 -5.866 -2.596 1.00 . A A . 27 GLU H 1 1
10 23695 1 1 27 GLU HA H -14.434 -5.388 -2.890 1.00 . A A . 27 GLU HA 1 1
10 23696 1 1 27 GLU HB2 H -12.973 -6.998 -0.750 1.00 . A A . 27 GLU HB2 1 1
10 23697 1 1 27 GLU HB3 H -14.677 -7.139 -1.202 1.00 . A A . 27 GLU HB3 1 1
10 23698 1 1 27 GLU HG2 H -13.903 -7.929 -3.477 1.00 . A A . 27 GLU HG2 1 1
10 23699 1 1 27 GLU HG3 H -12.259 -7.963 -2.834 1.00 . A A . 27 GLU HG3 1 1
10 23700 1 1 27 GLU N N -12.331 -5.272 -2.820 1.00 . A A . 27 GLU N 1 1
10 23701 1 1 27 GLU O O -14.899 -3.908 -0.824 1.00 . A A . 27 GLU O 1 1
10 23702 1 1 27 GLU OE1 O -12.800 -9.881 -1.090 1.00 . A A . 27 GLU OE1 1 1
10 23703 1 1 27 GLU OE2 O -14.530 -10.121 -2.405 1.00 . A A . 27 GLU OE2 1 1
10 23704 1 1 28 LEU C C -12.710 -1.920 0.254 1.00 . A A . 28 LEU C 1 1
10 23705 1 1 28 LEU CA C -12.577 -3.366 0.811 1.00 . A A . 28 LEU CA 1 1
10 23706 1 1 28 LEU CB C -11.175 -3.622 1.405 1.00 . A A . 28 LEU CB 1 1
10 23707 1 1 28 LEU CD1 C -11.617 -2.797 3.789 1.00 . A A . 28 LEU CD1 1 1
10 23708 1 1 28 LEU CD2 C -9.229 -3.023 2.898 1.00 . A A . 28 LEU CD2 1 1
10 23709 1 1 28 LEU CG C -10.697 -2.701 2.553 1.00 . A A . 28 LEU CG 1 1
10 23710 1 1 28 LEU H H -12.006 -4.975 -0.418 1.00 . A A . 28 LEU H 1 1
10 23711 1 1 28 LEU HA H -13.329 -3.537 1.573 1.00 . A A . 28 LEU HA 1 1
10 23712 1 1 28 LEU HB2 H -11.150 -4.650 1.769 1.00 . A A . 28 LEU HB2 1 1
10 23713 1 1 28 LEU HB3 H -10.454 -3.548 0.592 1.00 . A A . 28 LEU HB3 1 1
10 23714 1 1 28 LEU HD11 H -12.624 -2.506 3.516 1.00 . A A . 28 LEU HD11 1 1
10 23715 1 1 28 LEU HD12 H -11.258 -2.133 4.563 1.00 . A A . 28 LEU HD12 1 1
10 23716 1 1 28 LEU HD13 H -11.629 -3.813 4.168 1.00 . A A . 28 LEU HD13 1 1
10 23717 1 1 28 LEU HD21 H -8.879 -2.361 3.675 1.00 . A A . 28 LEU HD21 1 1
10 23718 1 1 28 LEU HD22 H -8.617 -2.890 2.011 1.00 . A A . 28 LEU HD22 1 1
10 23719 1 1 28 LEU HD23 H -9.148 -4.052 3.232 1.00 . A A . 28 LEU HD23 1 1
10 23720 1 1 28 LEU HG H -10.729 -1.677 2.205 1.00 . A A . 28 LEU HG 1 1
10 23721 1 1 28 LEU N N -12.750 -4.359 -0.253 1.00 . A A . 28 LEU N 1 1
10 23722 1 1 28 LEU O O -13.337 -1.054 0.875 1.00 . A A . 28 LEU O 1 1
10 23723 1 1 29 ALA C C -13.678 -0.103 -2.087 1.00 . A A . 29 ALA C 1 1
10 23724 1 1 29 ALA CA C -12.218 -0.444 -1.711 1.00 . A A . 29 ALA CA 1 1
10 23725 1 1 29 ALA CB C -11.355 -0.534 -2.978 1.00 . A A . 29 ALA CB 1 1
10 23726 1 1 29 ALA H H -11.593 -2.439 -1.323 1.00 . A A . 29 ALA H 1 1
10 23727 1 1 29 ALA HA H -11.817 0.353 -1.087 1.00 . A A . 29 ALA HA 1 1
10 23728 1 1 29 ALA HB1 H -11.363 0.415 -3.500 1.00 . A A . 29 ALA HB1 1 1
10 23729 1 1 29 ALA HB2 H -11.744 -1.306 -3.633 1.00 . A A . 29 ALA HB2 1 1
10 23730 1 1 29 ALA HB3 H -10.335 -0.781 -2.708 1.00 . A A . 29 ALA HB3 1 1
10 23731 1 1 29 ALA N N -12.125 -1.711 -0.944 1.00 . A A . 29 ALA N 1 1
10 23732 1 1 29 ALA O O -14.071 1.065 -2.085 1.00 . A A . 29 ALA O 1 1
10 23733 1 1 30 ARG C C -16.725 -0.541 -1.520 1.00 . A A . 30 ARG C 1 1
10 23734 1 1 30 ARG CA C -15.901 -1.026 -2.743 1.00 . A A . 30 ARG CA 1 1
10 23735 1 1 30 ARG CB C -16.442 -2.392 -3.258 1.00 . A A . 30 ARG CB 1 1
10 23736 1 1 30 ARG CD C -18.451 -3.794 -4.031 1.00 . A A . 30 ARG CD 1 1
10 23737 1 1 30 ARG CG C -17.948 -2.401 -3.613 1.00 . A A . 30 ARG CG 1 1
10 23738 1 1 30 ARG CZ C -17.954 -5.462 -5.792 1.00 . A A . 30 ARG CZ 1 1
10 23739 1 1 30 ARG H H -14.057 -2.041 -2.431 1.00 . A A . 30 ARG H 1 1
10 23740 1 1 30 ARG HA H -15.994 -0.294 -3.541 1.00 . A A . 30 ARG HA 1 1
10 23741 1 1 30 ARG HB2 H -15.882 -2.676 -4.146 1.00 . A A . 30 ARG HB2 1 1
10 23742 1 1 30 ARG HB3 H -16.269 -3.140 -2.493 1.00 . A A . 30 ARG HB3 1 1
10 23743 1 1 30 ARG HD2 H -18.237 -4.498 -3.233 1.00 . A A . 30 ARG HD2 1 1
10 23744 1 1 30 ARG HD3 H -19.524 -3.747 -4.184 1.00 . A A . 30 ARG HD3 1 1
10 23745 1 1 30 ARG HE H -17.256 -3.626 -5.754 1.00 . A A . 30 ARG HE 1 1
10 23746 1 1 30 ARG HG2 H -18.512 -2.076 -2.746 1.00 . A A . 30 ARG HG2 1 1
10 23747 1 1 30 ARG HG3 H -18.120 -1.704 -4.429 1.00 . A A . 30 ARG HG3 1 1
10 23748 1 1 30 ARG HH11 H -19.048 -6.199 -4.305 1.00 . A A . 30 ARG HH11 1 1
10 23749 1 1 30 ARG HH12 H -18.725 -7.286 -5.604 1.00 . A A . 30 ARG HH12 1 1
10 23750 1 1 30 ARG HH21 H -16.849 -5.033 -7.383 1.00 . A A . 30 ARG HH21 1 1
10 23751 1 1 30 ARG HH22 H -17.491 -6.635 -7.323 1.00 . A A . 30 ARG HH22 1 1
10 23752 1 1 30 ARG N N -14.462 -1.150 -2.412 1.00 . A A . 30 ARG N 1 1
10 23753 1 1 30 ARG NE N -17.813 -4.266 -5.270 1.00 . A A . 30 ARG NE 1 1
10 23754 1 1 30 ARG NH1 N -18.627 -6.387 -5.186 1.00 . A A . 30 ARG NH1 1 1
10 23755 1 1 30 ARG NH2 N -17.389 -5.732 -6.917 1.00 . A A . 30 ARG NH2 1 1
10 23756 1 1 30 ARG O O -17.627 0.295 -1.662 1.00 . A A . 30 ARG O 1 1
10 23757 1 1 31 LYS C C -16.836 0.785 1.303 1.00 . A A . 31 LYS C 1 1
10 23758 1 1 31 LYS CA C -17.068 -0.705 0.946 1.00 . A A . 31 LYS CA 1 1
10 23759 1 1 31 LYS CB C -16.574 -1.611 2.111 1.00 . A A . 31 LYS CB 1 1
10 23760 1 1 31 LYS CD C -16.422 -3.989 3.117 1.00 . A A . 31 LYS CD 1 1
10 23761 1 1 31 LYS CE C -17.254 -3.675 4.383 1.00 . A A . 31 LYS CE 1 1
10 23762 1 1 31 LYS CG C -16.815 -3.122 1.892 1.00 . A A . 31 LYS CG 1 1
10 23763 1 1 31 LYS H H -15.676 -1.747 -0.296 1.00 . A A . 31 LYS H 1 1
10 23764 1 1 31 LYS HA H -18.136 -0.868 0.811 1.00 . A A . 31 LYS HA 1 1
10 23765 1 1 31 LYS HB2 H -15.509 -1.454 2.247 1.00 . A A . 31 LYS HB2 1 1
10 23766 1 1 31 LYS HB3 H -17.087 -1.317 3.024 1.00 . A A . 31 LYS HB3 1 1
10 23767 1 1 31 LYS HD2 H -16.567 -5.032 2.862 1.00 . A A . 31 LYS HD2 1 1
10 23768 1 1 31 LYS HD3 H -15.370 -3.826 3.338 1.00 . A A . 31 LYS HD3 1 1
10 23769 1 1 31 LYS HE2 H -16.916 -4.306 5.193 1.00 . A A . 31 LYS HE2 1 1
10 23770 1 1 31 LYS HE3 H -17.106 -2.639 4.659 1.00 . A A . 31 LYS HE3 1 1
10 23771 1 1 31 LYS HG2 H -17.865 -3.283 1.675 1.00 . A A . 31 LYS HG2 1 1
10 23772 1 1 31 LYS HG3 H -16.228 -3.444 1.033 1.00 . A A . 31 LYS HG3 1 1
10 23773 1 1 31 LYS HZ1 H -19.233 -3.654 5.047 1.00 . A A . 31 LYS HZ1 1 1
10 23774 1 1 31 LYS HZ2 H -18.881 -4.916 3.980 1.00 . A A . 31 LYS HZ2 1 1
10 23775 1 1 31 LYS HZ3 H -19.062 -3.344 3.393 1.00 . A A . 31 LYS HZ3 1 1
10 23776 1 1 31 LYS N N -16.394 -1.076 -0.325 1.00 . A A . 31 LYS N 1 1
10 23777 1 1 31 LYS NZ N -18.708 -3.912 4.187 1.00 . A A . 31 LYS NZ 1 1
10 23778 1 1 31 LYS O O -17.753 1.474 1.760 1.00 . A A . 31 LYS O 1 1
10 23779 1 1 32 VAL C C -15.281 3.625 0.214 1.00 . A A . 32 VAL C 1 1
10 23780 1 1 32 VAL CA C -15.187 2.655 1.423 1.00 . A A . 32 VAL CA 1 1
10 23781 1 1 32 VAL CB C -13.733 2.667 2.011 1.00 . A A . 32 VAL CB 1 1
10 23782 1 1 32 VAL CG1 C -13.667 1.817 3.299 1.00 . A A . 32 VAL CG1 1 1
10 23783 1 1 32 VAL CG2 C -12.690 2.188 0.965 1.00 . A A . 32 VAL CG2 1 1
10 23784 1 1 32 VAL H H -14.928 0.668 0.688 1.00 . A A . 32 VAL H 1 1
10 23785 1 1 32 VAL HA H -15.859 3.023 2.198 1.00 . A A . 32 VAL HA 1 1
10 23786 1 1 32 VAL HB H -13.490 3.696 2.281 1.00 . A A . 32 VAL HB 1 1
10 23787 1 1 32 VAL HG11 H -12.669 1.862 3.715 1.00 . A A . 32 VAL HG11 1 1
10 23788 1 1 32 VAL HG12 H -13.908 0.784 3.073 1.00 . A A . 32 VAL HG12 1 1
10 23789 1 1 32 VAL HG13 H -14.373 2.195 4.029 1.00 . A A . 32 VAL HG13 1 1
10 23790 1 1 32 VAL HG21 H -11.693 2.228 1.388 1.00 . A A . 32 VAL HG21 1 1
10 23791 1 1 32 VAL HG22 H -12.728 2.829 0.092 1.00 . A A . 32 VAL HG22 1 1
10 23792 1 1 32 VAL HG23 H -12.911 1.171 0.664 1.00 . A A . 32 VAL HG23 1 1
10 23793 1 1 32 VAL N N -15.597 1.267 1.086 1.00 . A A . 32 VAL N 1 1
10 23794 1 1 32 VAL O O -14.973 4.813 0.354 1.00 . A A . 32 VAL O 1 1
10 23795 1 1 33 ASN C C -14.572 4.488 -2.802 1.00 . A A . 33 ASN C 1 1
10 23796 1 1 33 ASN CA C -15.903 3.886 -2.215 1.00 . A A . 33 ASN CA 1 1
10 23797 1 1 33 ASN CB C -16.999 4.984 -1.961 1.00 . A A . 33 ASN CB 1 1
10 23798 1 1 33 ASN CG C -17.536 5.670 -3.222 1.00 . A A . 33 ASN CG 1 1
10 23799 1 1 33 ASN H H -15.803 2.124 -1.017 1.00 . A A . 33 ASN H 1 1
10 23800 1 1 33 ASN HA H -16.288 3.183 -2.947 1.00 . A A . 33 ASN HA 1 1
10 23801 1 1 33 ASN HB2 H -17.839 4.527 -1.461 1.00 . A A . 33 ASN HB2 1 1
10 23802 1 1 33 ASN HB3 H -16.579 5.740 -1.303 1.00 . A A . 33 ASN HB3 1 1
10 23803 1 1 33 ASN HD21 H -17.748 7.387 -2.256 1.00 . A A . 33 ASN HD21 1 1
10 23804 1 1 33 ASN HD22 H -18.196 7.392 -3.921 1.00 . A A . 33 ASN HD22 1 1
10 23805 1 1 33 ASN N N -15.672 3.095 -0.968 1.00 . A A . 33 ASN N 1 1
10 23806 1 1 33 ASN ND2 N -17.863 6.942 -3.122 1.00 . A A . 33 ASN ND2 1 1
10 23807 1 1 33 ASN O O -14.605 5.341 -3.697 1.00 . A A . 33 ASN O 1 1
10 23808 1 1 33 ASN OD1 O -17.637 5.067 -4.285 1.00 . A A . 33 ASN OD1 1 1
10 23809 1 1 34 LEU C C -11.558 3.558 -3.959 1.00 . A A . 34 LEU C 1 1
10 23810 1 1 34 LEU CA C -12.069 4.473 -2.823 1.00 . A A . 34 LEU CA 1 1
10 23811 1 1 34 LEU CB C -11.016 4.515 -1.673 1.00 . A A . 34 LEU CB 1 1
10 23812 1 1 34 LEU CD1 C -10.291 5.301 0.659 1.00 . A A . 34 LEU CD1 1 1
10 23813 1 1 34 LEU CD2 C -11.605 6.885 -0.859 1.00 . A A . 34 LEU CD2 1 1
10 23814 1 1 34 LEU CG C -11.372 5.411 -0.441 1.00 . A A . 34 LEU CG 1 1
10 23815 1 1 34 LEU H H -13.421 3.321 -1.629 1.00 . A A . 34 LEU H 1 1
10 23816 1 1 34 LEU HA H -12.187 5.479 -3.221 1.00 . A A . 34 LEU HA 1 1
10 23817 1 1 34 LEU HB2 H -10.853 3.498 -1.321 1.00 . A A . 34 LEU HB2 1 1
10 23818 1 1 34 LEU HB3 H -10.076 4.874 -2.089 1.00 . A A . 34 LEU HB3 1 1
10 23819 1 1 34 LEU HD11 H -10.568 5.918 1.505 1.00 . A A . 34 LEU HD11 1 1
10 23820 1 1 34 LEU HD12 H -9.332 5.632 0.276 1.00 . A A . 34 LEU HD12 1 1
10 23821 1 1 34 LEU HD13 H -10.209 4.272 0.983 1.00 . A A . 34 LEU HD13 1 1
10 23822 1 1 34 LEU HD21 H -11.850 7.480 0.012 1.00 . A A . 34 LEU HD21 1 1
10 23823 1 1 34 LEU HD22 H -12.425 6.937 -1.560 1.00 . A A . 34 LEU HD22 1 1
10 23824 1 1 34 LEU HD23 H -10.711 7.283 -1.326 1.00 . A A . 34 LEU HD23 1 1
10 23825 1 1 34 LEU HG H -12.300 5.047 -0.009 1.00 . A A . 34 LEU HG 1 1
10 23826 1 1 34 LEU N N -13.397 4.013 -2.320 1.00 . A A . 34 LEU N 1 1
10 23827 1 1 34 LEU O O -12.100 2.472 -4.184 1.00 . A A . 34 LEU O 1 1
10 23828 1 1 35 SER C C -9.060 2.015 -5.026 1.00 . A A . 35 SER C 1 1
10 23829 1 1 35 SER CA C -9.790 3.202 -5.687 1.00 . A A . 35 SER CA 1 1
10 23830 1 1 35 SER CB C -8.762 4.074 -6.454 1.00 . A A . 35 SER CB 1 1
10 23831 1 1 35 SER H H -10.251 4.961 -4.566 1.00 . A A . 35 SER H 1 1
10 23832 1 1 35 SER HA H -10.520 2.818 -6.393 1.00 . A A . 35 SER HA 1 1
10 23833 1 1 35 SER HB2 H -9.285 4.782 -7.079 1.00 . A A . 35 SER HB2 1 1
10 23834 1 1 35 SER HB3 H -8.150 4.618 -5.744 1.00 . A A . 35 SER HB3 1 1
10 23835 1 1 35 SER HG H -7.623 3.830 -8.029 1.00 . A A . 35 SER HG 1 1
10 23836 1 1 35 SER N N -10.521 4.027 -4.684 1.00 . A A . 35 SER N 1 1
10 23837 1 1 35 SER O O -8.699 2.080 -3.846 1.00 . A A . 35 SER O 1 1
10 23838 1 1 35 SER OG O -7.910 3.298 -7.282 1.00 . A A . 35 SER OG 1 1
10 23839 1 1 36 VAL C C -6.634 0.172 -4.938 1.00 . A A . 36 VAL C 1 1
10 23840 1 1 36 VAL CA C -8.054 -0.247 -5.386 1.00 . A A . 36 VAL CA 1 1
10 23841 1 1 36 VAL CB C -7.933 -1.300 -6.552 1.00 . A A . 36 VAL CB 1 1
10 23842 1 1 36 VAL CG1 C -7.126 -2.557 -6.118 1.00 . A A . 36 VAL CG1 1 1
10 23843 1 1 36 VAL CG2 C -9.328 -1.684 -7.105 1.00 . A A . 36 VAL CG2 1 1
10 23844 1 1 36 VAL H H -9.230 0.938 -6.712 1.00 . A A . 36 VAL H 1 1
10 23845 1 1 36 VAL HA H -8.575 -0.714 -4.551 1.00 . A A . 36 VAL HA 1 1
10 23846 1 1 36 VAL HB H -7.383 -0.825 -7.364 1.00 . A A . 36 VAL HB 1 1
10 23847 1 1 36 VAL HG11 H -7.617 -3.042 -5.281 1.00 . A A . 36 VAL HG11 1 1
10 23848 1 1 36 VAL HG12 H -6.124 -2.266 -5.820 1.00 . A A . 36 VAL HG12 1 1
10 23849 1 1 36 VAL HG13 H -7.055 -3.254 -6.944 1.00 . A A . 36 VAL HG13 1 1
10 23850 1 1 36 VAL HG21 H -9.836 -0.796 -7.467 1.00 . A A . 36 VAL HG21 1 1
10 23851 1 1 36 VAL HG22 H -9.920 -2.138 -6.324 1.00 . A A . 36 VAL HG22 1 1
10 23852 1 1 36 VAL HG23 H -9.218 -2.387 -7.922 1.00 . A A . 36 VAL HG23 1 1
10 23853 1 1 36 VAL N N -8.840 0.940 -5.811 1.00 . A A . 36 VAL N 1 1
10 23854 1 1 36 VAL O O -6.158 -0.232 -3.878 1.00 . A A . 36 VAL O 1 1
10 23855 1 1 37 GLU C C -4.623 2.466 -4.272 1.00 . A A . 37 GLU C 1 1
10 23856 1 1 37 GLU CA C -4.645 1.561 -5.534 1.00 . A A . 37 GLU CA 1 1
10 23857 1 1 37 GLU CB C -4.217 2.367 -6.783 1.00 . A A . 37 GLU CB 1 1
10 23858 1 1 37 GLU CD C -4.079 2.429 -9.343 1.00 . A A . 37 GLU CD 1 1
10 23859 1 1 37 GLU CG C -4.197 1.547 -8.089 1.00 . A A . 37 GLU CG 1 1
10 23860 1 1 37 GLU H H -6.446 1.221 -6.625 1.00 . A A . 37 GLU H 1 1
10 23861 1 1 37 GLU HA H -3.954 0.736 -5.392 1.00 . A A . 37 GLU HA 1 1
10 23862 1 1 37 GLU HB2 H -4.904 3.198 -6.913 1.00 . A A . 37 GLU HB2 1 1
10 23863 1 1 37 GLU HB3 H -3.218 2.767 -6.621 1.00 . A A . 37 GLU HB3 1 1
10 23864 1 1 37 GLU HG2 H -3.357 0.859 -8.061 1.00 . A A . 37 GLU HG2 1 1
10 23865 1 1 37 GLU HG3 H -5.115 0.966 -8.150 1.00 . A A . 37 GLU HG3 1 1
10 23866 1 1 37 GLU N N -5.994 0.997 -5.780 1.00 . A A . 37 GLU N 1 1
10 23867 1 1 37 GLU O O -3.694 2.399 -3.457 1.00 . A A . 37 GLU O 1 1
10 23868 1 1 37 GLU OE1 O -2.982 2.969 -9.610 1.00 . A A . 37 GLU OE1 1 1
10 23869 1 1 37 GLU OE2 O -5.092 2.603 -10.057 1.00 . A A . 37 GLU OE2 1 1
10 23870 1 1 38 SER C C -6.061 3.447 -1.648 1.00 . A A . 38 SER C 1 1
10 23871 1 1 38 SER CA C -5.853 4.213 -2.967 1.00 . A A . 38 SER CA 1 1
10 23872 1 1 38 SER CB C -7.037 5.179 -3.211 1.00 . A A . 38 SER CB 1 1
10 23873 1 1 38 SER H H -6.365 3.297 -4.828 1.00 . A A . 38 SER H 1 1
10 23874 1 1 38 SER HA H -4.951 4.803 -2.879 1.00 . A A . 38 SER HA 1 1
10 23875 1 1 38 SER HB2 H -7.938 4.612 -3.411 1.00 . A A . 38 SER HB2 1 1
10 23876 1 1 38 SER HB3 H -7.191 5.806 -2.340 1.00 . A A . 38 SER HB3 1 1
10 23877 1 1 38 SER HG H -7.563 6.540 -4.521 1.00 . A A . 38 SER HG 1 1
10 23878 1 1 38 SER N N -5.677 3.298 -4.129 1.00 . A A . 38 SER N 1 1
10 23879 1 1 38 SER O O -5.674 3.929 -0.582 1.00 . A A . 38 SER O 1 1
10 23880 1 1 38 SER OG O -6.776 6.017 -4.326 1.00 . A A . 38 SER OG 1 1
10 23881 1 1 39 THR C C -5.704 0.532 -0.215 1.00 . A A . 39 THR C 1 1
10 23882 1 1 39 THR CA C -6.949 1.375 -0.598 1.00 . A A . 39 THR CA 1 1
10 23883 1 1 39 THR CB C -8.175 0.449 -0.900 1.00 . A A . 39 THR CB 1 1
10 23884 1 1 39 THR CG2 C -8.446 -0.588 0.204 1.00 . A A . 39 THR CG2 1 1
10 23885 1 1 39 THR H H -6.955 1.961 -2.640 1.00 . A A . 39 THR H 1 1
10 23886 1 1 39 THR HA H -7.214 2.007 0.248 1.00 . A A . 39 THR HA 1 1
10 23887 1 1 39 THR HB H -7.989 -0.080 -1.833 1.00 . A A . 39 THR HB 1 1
10 23888 1 1 39 THR HG1 H -9.487 1.428 -2.004 1.00 . A A . 39 THR HG1 1 1
10 23889 1 1 39 THR HG21 H -7.596 -1.253 0.305 1.00 . A A . 39 THR HG21 1 1
10 23890 1 1 39 THR HG22 H -9.322 -1.172 -0.049 1.00 . A A . 39 THR HG22 1 1
10 23891 1 1 39 THR HG23 H -8.615 -0.084 1.147 1.00 . A A . 39 THR HG23 1 1
10 23892 1 1 39 THR N N -6.672 2.258 -1.750 1.00 . A A . 39 THR N 1 1
10 23893 1 1 39 THR O O -5.394 0.414 0.959 1.00 . A A . 39 THR O 1 1
10 23894 1 1 39 THR OG1 O -9.344 1.266 -1.069 1.00 . A A . 39 THR OG1 1 1
10 23895 1 1 40 ALA C C -2.669 -0.158 -0.238 1.00 . A A . 40 ALA C 1 1
10 23896 1 1 40 ALA CA C -3.786 -0.889 -1.017 1.00 . A A . 40 ALA CA 1 1
10 23897 1 1 40 ALA CB C -3.249 -1.359 -2.386 1.00 . A A . 40 ALA CB 1 1
10 23898 1 1 40 ALA H H -5.279 0.157 -2.138 1.00 . A A . 40 ALA H 1 1
10 23899 1 1 40 ALA HA H -4.098 -1.768 -0.457 1.00 . A A . 40 ALA HA 1 1
10 23900 1 1 40 ALA HB1 H -2.918 -0.502 -2.964 1.00 . A A . 40 ALA HB1 1 1
10 23901 1 1 40 ALA HB2 H -4.033 -1.870 -2.931 1.00 . A A . 40 ALA HB2 1 1
10 23902 1 1 40 ALA HB3 H -2.417 -2.037 -2.244 1.00 . A A . 40 ALA HB3 1 1
10 23903 1 1 40 ALA N N -4.991 -0.023 -1.222 1.00 . A A . 40 ALA N 1 1
10 23904 1 1 40 ALA O O -2.139 -0.659 0.764 1.00 . A A . 40 ALA O 1 1
10 23905 1 1 41 LEU C C -1.809 2.471 1.253 1.00 . A A . 41 LEU C 1 1
10 23906 1 1 41 LEU CA C -1.349 1.954 -0.156 1.00 . A A . 41 LEU CA 1 1
10 23907 1 1 41 LEU CB C -1.097 3.079 -1.225 1.00 . A A . 41 LEU CB 1 1
10 23908 1 1 41 LEU CD1 C -0.847 5.416 -0.187 1.00 . A A . 41 LEU CD1 1 1
10 23909 1 1 41 LEU CD2 C 1.136 3.823 -0.129 1.00 . A A . 41 LEU CD2 1 1
10 23910 1 1 41 LEU CG C -0.122 4.274 -0.910 1.00 . A A . 41 LEU CG 1 1
10 23911 1 1 41 LEU H H -2.825 1.329 -1.544 1.00 . A A . 41 LEU H 1 1
10 23912 1 1 41 LEU HA H -0.434 1.388 -0.027 1.00 . A A . 41 LEU HA 1 1
10 23913 1 1 41 LEU HB2 H -0.718 2.590 -2.117 1.00 . A A . 41 LEU HB2 1 1
10 23914 1 1 41 LEU HB3 H -2.064 3.498 -1.488 1.00 . A A . 41 LEU HB3 1 1
10 23915 1 1 41 LEU HD11 H -1.684 5.750 -0.786 1.00 . A A . 41 LEU HD11 1 1
10 23916 1 1 41 LEU HD12 H -0.167 6.246 -0.045 1.00 . A A . 41 LEU HD12 1 1
10 23917 1 1 41 LEU HD13 H -1.208 5.079 0.776 1.00 . A A . 41 LEU HD13 1 1
10 23918 1 1 41 LEU HD21 H 0.849 3.449 0.848 1.00 . A A . 41 LEU HD21 1 1
10 23919 1 1 41 LEU HD22 H 1.809 4.663 -0.005 1.00 . A A . 41 LEU HD22 1 1
10 23920 1 1 41 LEU HD23 H 1.644 3.041 -0.678 1.00 . A A . 41 LEU HD23 1 1
10 23921 1 1 41 LEU HG H 0.226 4.689 -1.852 1.00 . A A . 41 LEU HG 1 1
10 23922 1 1 41 LEU N N -2.354 1.043 -0.734 1.00 . A A . 41 LEU N 1 1
10 23923 1 1 41 LEU O O -0.980 2.678 2.148 1.00 . A A . 41 LEU O 1 1
10 23924 1 1 42 ALA C C -3.650 1.933 3.811 1.00 . A A . 42 ALA C 1 1
10 23925 1 1 42 ALA CA C -3.735 3.054 2.741 1.00 . A A . 42 ALA CA 1 1
10 23926 1 1 42 ALA CB C -5.192 3.494 2.539 1.00 . A A . 42 ALA CB 1 1
10 23927 1 1 42 ALA H H -3.738 2.464 0.687 1.00 . A A . 42 ALA H 1 1
10 23928 1 1 42 ALA HA H -3.174 3.918 3.096 1.00 . A A . 42 ALA HA 1 1
10 23929 1 1 42 ALA HB1 H -5.787 2.653 2.199 1.00 . A A . 42 ALA HB1 1 1
10 23930 1 1 42 ALA HB2 H -5.234 4.281 1.796 1.00 . A A . 42 ALA HB2 1 1
10 23931 1 1 42 ALA HB3 H -5.598 3.867 3.472 1.00 . A A . 42 ALA HB3 1 1
10 23932 1 1 42 ALA N N -3.139 2.631 1.442 1.00 . A A . 42 ALA N 1 1
10 23933 1 1 42 ALA O O -3.390 2.200 4.982 1.00 . A A . 42 ALA O 1 1
10 23934 1 1 43 VAL C C -2.250 -0.687 4.735 1.00 . A A . 43 VAL C 1 1
10 23935 1 1 43 VAL CA C -3.722 -0.513 4.269 1.00 . A A . 43 VAL CA 1 1
10 23936 1 1 43 VAL CB C -4.244 -1.822 3.562 1.00 . A A . 43 VAL CB 1 1
10 23937 1 1 43 VAL CG1 C -3.957 -3.088 4.405 1.00 . A A . 43 VAL CG1 1 1
10 23938 1 1 43 VAL CG2 C -5.760 -1.712 3.249 1.00 . A A . 43 VAL CG2 1 1
10 23939 1 1 43 VAL H H -4.110 0.532 2.457 1.00 . A A . 43 VAL H 1 1
10 23940 1 1 43 VAL HA H -4.337 -0.334 5.149 1.00 . A A . 43 VAL HA 1 1
10 23941 1 1 43 VAL HB H -3.715 -1.923 2.616 1.00 . A A . 43 VAL HB 1 1
10 23942 1 1 43 VAL HG11 H -4.444 -3.006 5.370 1.00 . A A . 43 VAL HG11 1 1
10 23943 1 1 43 VAL HG12 H -2.888 -3.198 4.558 1.00 . A A . 43 VAL HG12 1 1
10 23944 1 1 43 VAL HG13 H -4.331 -3.964 3.892 1.00 . A A . 43 VAL HG13 1 1
10 23945 1 1 43 VAL HG21 H -5.948 -0.846 2.626 1.00 . A A . 43 VAL HG21 1 1
10 23946 1 1 43 VAL HG22 H -6.321 -1.613 4.170 1.00 . A A . 43 VAL HG22 1 1
10 23947 1 1 43 VAL HG23 H -6.092 -2.602 2.726 1.00 . A A . 43 VAL HG23 1 1
10 23948 1 1 43 VAL N N -3.860 0.673 3.388 1.00 . A A . 43 VAL N 1 1
10 23949 1 1 43 VAL O O -1.991 -1.164 5.848 1.00 . A A . 43 VAL O 1 1
10 23950 1 1 44 GLY C C 0.390 0.738 5.447 1.00 . A A . 44 GLY C 1 1
10 23951 1 1 44 GLY CA C 0.124 -0.196 4.247 1.00 . A A . 44 GLY CA 1 1
10 23952 1 1 44 GLY H H -1.567 -0.021 2.964 1.00 . A A . 44 GLY H 1 1
10 23953 1 1 44 GLY HA2 H 0.478 -1.194 4.483 1.00 . A A . 44 GLY HA2 1 1
10 23954 1 1 44 GLY HA3 H 0.681 0.173 3.398 1.00 . A A . 44 GLY HA3 1 1
10 23955 1 1 44 GLY N N -1.298 -0.274 3.873 1.00 . A A . 44 GLY N 1 1
10 23956 1 1 44 GLY O O 1.285 0.475 6.256 1.00 . A A . 44 GLY O 1 1
10 23957 1 1 45 TRP C C -0.961 2.099 8.002 1.00 . A A . 45 TRP C 1 1
10 23958 1 1 45 TRP CA C -0.373 2.758 6.719 1.00 . A A . 45 TRP CA 1 1
10 23959 1 1 45 TRP CB C -1.125 4.074 6.383 1.00 . A A . 45 TRP CB 1 1
10 23960 1 1 45 TRP CD1 C -2.043 5.399 8.419 1.00 . A A . 45 TRP CD1 1 1
10 23961 1 1 45 TRP CD2 C -0.023 6.062 7.740 1.00 . A A . 45 TRP CD2 1 1
10 23962 1 1 45 TRP CE2 C -0.415 6.859 8.829 1.00 . A A . 45 TRP CE2 1 1
10 23963 1 1 45 TRP CE3 C 1.214 6.292 7.153 1.00 . A A . 45 TRP CE3 1 1
10 23964 1 1 45 TRP CG C -1.084 5.135 7.477 1.00 . A A . 45 TRP CG 1 1
10 23965 1 1 45 TRP CH2 C 1.603 8.081 8.741 1.00 . A A . 45 TRP CH2 1 1
10 23966 1 1 45 TRP CZ2 C 0.390 7.873 9.341 1.00 . A A . 45 TRP CZ2 1 1
10 23967 1 1 45 TRP CZ3 C 2.020 7.297 7.657 1.00 . A A . 45 TRP CZ3 1 1
10 23968 1 1 45 TRP H H -1.077 1.981 4.857 1.00 . A A . 45 TRP H 1 1
10 23969 1 1 45 TRP HA H 0.672 2.995 6.905 1.00 . A A . 45 TRP HA 1 1
10 23970 1 1 45 TRP HB2 H -0.692 4.509 5.490 1.00 . A A . 45 TRP HB2 1 1
10 23971 1 1 45 TRP HB3 H -2.165 3.842 6.178 1.00 . A A . 45 TRP HB3 1 1
10 23972 1 1 45 TRP HD1 H -2.978 4.865 8.503 1.00 . A A . 45 TRP HD1 1 1
10 23973 1 1 45 TRP HE1 H -2.171 6.805 9.968 1.00 . A A . 45 TRP HE1 1 1
10 23974 1 1 45 TRP HE3 H 1.551 5.688 6.320 1.00 . A A . 45 TRP HE3 1 1
10 23975 1 1 45 TRP HH2 H 2.264 8.859 9.105 1.00 . A A . 45 TRP HH2 1 1
10 23976 1 1 45 TRP HZ2 H 0.078 8.483 10.177 1.00 . A A . 45 TRP HZ2 1 1
10 23977 1 1 45 TRP HZ3 H 2.987 7.490 7.207 1.00 . A A . 45 TRP HZ3 1 1
10 23978 1 1 45 TRP N N -0.418 1.821 5.565 1.00 . A A . 45 TRP N 1 1
10 23979 1 1 45 TRP NE1 N -1.649 6.434 9.222 1.00 . A A . 45 TRP NE1 1 1
10 23980 1 1 45 TRP O O -0.539 2.415 9.117 1.00 . A A . 45 TRP O 1 1
10 23981 1 1 46 LEU C C -1.455 -0.670 9.455 1.00 . A A . 46 LEU C 1 1
10 23982 1 1 46 LEU CA C -2.478 0.378 8.960 1.00 . A A . 46 LEU CA 1 1
10 23983 1 1 46 LEU CB C -3.793 -0.321 8.545 1.00 . A A . 46 LEU CB 1 1
10 23984 1 1 46 LEU CD1 C -6.228 -0.200 7.794 1.00 . A A . 46 LEU CD1 1 1
10 23985 1 1 46 LEU CD2 C -5.288 1.568 9.390 1.00 . A A . 46 LEU CD2 1 1
10 23986 1 1 46 LEU CG C -4.984 0.615 8.206 1.00 . A A . 46 LEU CG 1 1
10 23987 1 1 46 LEU H H -2.297 1.043 6.935 1.00 . A A . 46 LEU H 1 1
10 23988 1 1 46 LEU HA H -2.693 1.062 9.780 1.00 . A A . 46 LEU HA 1 1
10 23989 1 1 46 LEU HB2 H -3.588 -0.940 7.673 1.00 . A A . 46 LEU HB2 1 1
10 23990 1 1 46 LEU HB3 H -4.104 -0.979 9.355 1.00 . A A . 46 LEU HB3 1 1
10 23991 1 1 46 LEU HD11 H -5.995 -0.808 6.929 1.00 . A A . 46 LEU HD11 1 1
10 23992 1 1 46 LEU HD12 H -7.039 0.473 7.543 1.00 . A A . 46 LEU HD12 1 1
10 23993 1 1 46 LEU HD13 H -6.542 -0.842 8.612 1.00 . A A . 46 LEU HD13 1 1
10 23994 1 1 46 LEU HD21 H -5.540 0.993 10.273 1.00 . A A . 46 LEU HD21 1 1
10 23995 1 1 46 LEU HD22 H -6.118 2.214 9.136 1.00 . A A . 46 LEU HD22 1 1
10 23996 1 1 46 LEU HD23 H -4.419 2.179 9.597 1.00 . A A . 46 LEU HD23 1 1
10 23997 1 1 46 LEU HG H -4.711 1.232 7.355 1.00 . A A . 46 LEU HG 1 1
10 23998 1 1 46 LEU N N -1.931 1.182 7.835 1.00 . A A . 46 LEU N 1 1
10 23999 1 1 46 LEU O O -1.363 -0.935 10.652 1.00 . A A . 46 LEU O 1 1
10 24000 1 1 47 ALA C C 1.550 -1.440 9.546 1.00 . A A . 47 ALA C 1 1
10 24001 1 1 47 ALA CA C 0.416 -2.197 8.818 1.00 . A A . 47 ALA CA 1 1
10 24002 1 1 47 ALA CB C 0.929 -2.844 7.519 1.00 . A A . 47 ALA CB 1 1
10 24003 1 1 47 ALA H H -0.953 -1.141 7.571 1.00 . A A . 47 ALA H 1 1
10 24004 1 1 47 ALA HA H 0.042 -2.987 9.467 1.00 . A A . 47 ALA HA 1 1
10 24005 1 1 47 ALA HB1 H 1.730 -3.540 7.743 1.00 . A A . 47 ALA HB1 1 1
10 24006 1 1 47 ALA HB2 H 1.296 -2.079 6.847 1.00 . A A . 47 ALA HB2 1 1
10 24007 1 1 47 ALA HB3 H 0.120 -3.380 7.037 1.00 . A A . 47 ALA HB3 1 1
10 24008 1 1 47 ALA N N -0.717 -1.284 8.511 1.00 . A A . 47 ALA N 1 1
10 24009 1 1 47 ALA O O 2.220 -1.990 10.432 1.00 . A A . 47 ALA O 1 1
10 24010 1 1 48 ARG C C 2.182 1.102 11.266 1.00 . A A . 48 ARG C 1 1
10 24011 1 1 48 ARG CA C 2.624 0.805 9.798 1.00 . A A . 48 ARG CA 1 1
10 24012 1 1 48 ARG CB C 2.649 2.081 8.882 1.00 . A A . 48 ARG CB 1 1
10 24013 1 1 48 ARG CD C 2.342 4.278 10.226 1.00 . A A . 48 ARG CD 1 1
10 24014 1 1 48 ARG CG C 3.303 3.367 9.441 1.00 . A A . 48 ARG CG 1 1
10 24015 1 1 48 ARG CZ C 2.946 5.989 11.904 1.00 . A A . 48 ARG CZ 1 1
10 24016 1 1 48 ARG H H 1.205 0.160 8.378 1.00 . A A . 48 ARG H 1 1
10 24017 1 1 48 ARG HA H 3.620 0.372 9.815 1.00 . A A . 48 ARG HA 1 1
10 24018 1 1 48 ARG HB2 H 3.174 1.821 7.969 1.00 . A A . 48 ARG HB2 1 1
10 24019 1 1 48 ARG HB3 H 1.625 2.320 8.608 1.00 . A A . 48 ARG HB3 1 1
10 24020 1 1 48 ARG HD2 H 1.514 4.557 9.584 1.00 . A A . 48 ARG HD2 1 1
10 24021 1 1 48 ARG HD3 H 1.960 3.727 11.082 1.00 . A A . 48 ARG HD3 1 1
10 24022 1 1 48 ARG HE H 3.527 6.004 10.028 1.00 . A A . 48 ARG HE 1 1
10 24023 1 1 48 ARG HG2 H 4.112 3.081 10.102 1.00 . A A . 48 ARG HG2 1 1
10 24024 1 1 48 ARG HG3 H 3.721 3.939 8.613 1.00 . A A . 48 ARG HG3 1 1
10 24025 1 1 48 ARG HH11 H 1.785 4.548 12.647 1.00 . A A . 48 ARG HH11 1 1
10 24026 1 1 48 ARG HH12 H 2.254 5.780 13.764 1.00 . A A . 48 ARG HH12 1 1
10 24027 1 1 48 ARG HH21 H 4.091 7.542 11.466 1.00 . A A . 48 ARG HH21 1 1
10 24028 1 1 48 ARG HH22 H 3.540 7.454 13.101 1.00 . A A . 48 ARG HH22 1 1
10 24029 1 1 48 ARG N N 1.721 -0.162 9.154 1.00 . A A . 48 ARG N 1 1
10 24030 1 1 48 ARG NE N 3.005 5.506 10.689 1.00 . A A . 48 ARG NE 1 1
10 24031 1 1 48 ARG NH1 N 2.272 5.393 12.845 1.00 . A A . 48 ARG NH1 1 1
10 24032 1 1 48 ARG NH2 N 3.570 7.078 12.177 1.00 . A A . 48 ARG NH2 1 1
10 24033 1 1 48 ARG O O 3.014 1.145 12.177 1.00 . A A . 48 ARG O 1 1
10 24034 1 1 49 GLU C C -0.044 0.283 13.615 1.00 . A A . 49 GLU C 1 1
10 24035 1 1 49 GLU CA C 0.266 1.577 12.820 1.00 . A A . 49 GLU CA 1 1
10 24036 1 1 49 GLU CB C -1.029 2.418 12.668 1.00 . A A . 49 GLU CB 1 1
10 24037 1 1 49 GLU CD C -2.129 4.592 11.851 1.00 . A A . 49 GLU CD 1 1
10 24038 1 1 49 GLU CG C -0.825 3.797 12.012 1.00 . A A . 49 GLU CG 1 1
10 24039 1 1 49 GLU H H 0.257 1.269 10.702 1.00 . A A . 49 GLU H 1 1
10 24040 1 1 49 GLU HA H 0.987 2.156 13.392 1.00 . A A . 49 GLU HA 1 1
10 24041 1 1 49 GLU HB2 H -1.740 1.861 12.065 1.00 . A A . 49 GLU HB2 1 1
10 24042 1 1 49 GLU HB3 H -1.464 2.577 13.652 1.00 . A A . 49 GLU HB3 1 1
10 24043 1 1 49 GLU HG2 H -0.131 4.367 12.621 1.00 . A A . 49 GLU HG2 1 1
10 24044 1 1 49 GLU HG3 H -0.387 3.653 11.029 1.00 . A A . 49 GLU HG3 1 1
10 24045 1 1 49 GLU N N 0.858 1.300 11.476 1.00 . A A . 49 GLU N 1 1
10 24046 1 1 49 GLU O O -0.541 0.355 14.748 1.00 . A A . 49 GLU O 1 1
10 24047 1 1 49 GLU OE1 O -3.131 4.006 11.387 1.00 . A A . 49 GLU OE1 1 1
10 24048 1 1 49 GLU OE2 O -2.164 5.795 12.188 1.00 . A A . 49 GLU OE2 1 1
10 24049 1 1 50 ASN C C -1.445 -2.566 13.900 1.00 . A A . 50 ASN C 1 1
10 24050 1 1 50 ASN CA C 0.050 -2.236 13.602 1.00 . A A . 50 ASN CA 1 1
10 24051 1 1 50 ASN CB C 0.943 -2.390 14.876 1.00 . A A . 50 ASN CB 1 1
10 24052 1 1 50 ASN CG C 2.430 -2.119 14.602 1.00 . A A . 50 ASN CG 1 1
10 24053 1 1 50 ASN H H 0.578 -0.843 12.079 1.00 . A A . 50 ASN H 1 1
10 24054 1 1 50 ASN HA H 0.391 -2.948 12.858 1.00 . A A . 50 ASN HA 1 1
10 24055 1 1 50 ASN HB2 H 0.598 -1.692 15.632 1.00 . A A . 50 ASN HB2 1 1
10 24056 1 1 50 ASN HB3 H 0.847 -3.397 15.259 1.00 . A A . 50 ASN HB3 1 1
10 24057 1 1 50 ASN HD21 H 2.693 -1.428 16.440 1.00 . A A . 50 ASN HD21 1 1
10 24058 1 1 50 ASN HD22 H 4.088 -1.433 15.422 1.00 . A A . 50 ASN HD22 1 1
10 24059 1 1 50 ASN N N 0.232 -0.887 12.994 1.00 . A A . 50 ASN N 1 1
10 24060 1 1 50 ASN ND2 N 3.141 -1.609 15.587 1.00 . A A . 50 ASN ND2 1 1
10 24061 1 1 50 ASN O O -1.744 -3.439 14.718 1.00 . A A . 50 ASN O 1 1
10 24062 1 1 50 ASN OD1 O 2.930 -2.363 13.508 1.00 . A A . 50 ASN OD1 1 1
10 24063 1 1 51 LYS C C -4.302 -3.369 12.569 1.00 . A A . 51 LYS C 1 1
10 24064 1 1 51 LYS CA C -3.827 -2.096 13.309 1.00 . A A . 51 LYS CA 1 1
10 24065 1 1 51 LYS CB C -4.591 -0.861 12.759 1.00 . A A . 51 LYS CB 1 1
10 24066 1 1 51 LYS CD C -5.381 1.559 13.087 1.00 . A A . 51 LYS CD 1 1
10 24067 1 1 51 LYS CE C -5.422 2.778 14.019 1.00 . A A . 51 LYS CE 1 1
10 24068 1 1 51 LYS CG C -4.479 0.415 13.621 1.00 . A A . 51 LYS CG 1 1
10 24069 1 1 51 LYS H H -2.060 -1.208 12.552 1.00 . A A . 51 LYS H 1 1
10 24070 1 1 51 LYS HA H -4.060 -2.206 14.363 1.00 . A A . 51 LYS HA 1 1
10 24071 1 1 51 LYS HB2 H -4.214 -0.631 11.766 1.00 . A A . 51 LYS HB2 1 1
10 24072 1 1 51 LYS HB3 H -5.645 -1.113 12.672 1.00 . A A . 51 LYS HB3 1 1
10 24073 1 1 51 LYS HD2 H -5.003 1.880 12.123 1.00 . A A . 51 LYS HD2 1 1
10 24074 1 1 51 LYS HD3 H -6.392 1.180 12.960 1.00 . A A . 51 LYS HD3 1 1
10 24075 1 1 51 LYS HE2 H -6.072 3.528 13.588 1.00 . A A . 51 LYS HE2 1 1
10 24076 1 1 51 LYS HE3 H -5.822 2.476 14.981 1.00 . A A . 51 LYS HE3 1 1
10 24077 1 1 51 LYS HG2 H -4.779 0.174 14.636 1.00 . A A . 51 LYS HG2 1 1
10 24078 1 1 51 LYS HG3 H -3.445 0.748 13.625 1.00 . A A . 51 LYS HG3 1 1
10 24079 1 1 51 LYS HZ1 H -4.162 4.218 14.834 1.00 . A A . 51 LYS HZ1 1 1
10 24080 1 1 51 LYS HZ2 H -3.684 3.665 13.314 1.00 . A A . 51 LYS HZ2 1 1
10 24081 1 1 51 LYS HZ3 H -3.452 2.691 14.676 1.00 . A A . 51 LYS HZ3 1 1
10 24082 1 1 51 LYS N N -2.368 -1.882 13.186 1.00 . A A . 51 LYS N 1 1
10 24083 1 1 51 LYS NZ N -4.086 3.378 14.225 1.00 . A A . 51 LYS NZ 1 1
10 24084 1 1 51 LYS O O -5.379 -3.901 12.872 1.00 . A A . 51 LYS O 1 1
10 24085 1 1 52 VAL C C -2.774 -6.096 10.738 1.00 . A A . 52 VAL C 1 1
10 24086 1 1 52 VAL CA C -3.860 -5.002 10.738 1.00 . A A . 52 VAL CA 1 1
10 24087 1 1 52 VAL CB C -4.178 -4.585 9.244 1.00 . A A . 52 VAL CB 1 1
10 24088 1 1 52 VAL CG1 C -5.377 -3.612 9.179 1.00 . A A . 52 VAL CG1 1 1
10 24089 1 1 52 VAL CG2 C -2.934 -3.996 8.527 1.00 . A A . 52 VAL CG2 1 1
10 24090 1 1 52 VAL H H -2.606 -3.447 11.489 1.00 . A A . 52 VAL H 1 1
10 24091 1 1 52 VAL HA H -4.768 -5.444 11.153 1.00 . A A . 52 VAL HA 1 1
10 24092 1 1 52 VAL HB H -4.471 -5.488 8.706 1.00 . A A . 52 VAL HB 1 1
10 24093 1 1 52 VAL HG11 H -5.598 -3.364 8.146 1.00 . A A . 52 VAL HG11 1 1
10 24094 1 1 52 VAL HG12 H -5.143 -2.702 9.717 1.00 . A A . 52 VAL HG12 1 1
10 24095 1 1 52 VAL HG13 H -6.252 -4.072 9.626 1.00 . A A . 52 VAL HG13 1 1
10 24096 1 1 52 VAL HG21 H -2.134 -4.726 8.518 1.00 . A A . 52 VAL HG21 1 1
10 24097 1 1 52 VAL HG22 H -2.597 -3.110 9.049 1.00 . A A . 52 VAL HG22 1 1
10 24098 1 1 52 VAL HG23 H -3.185 -3.730 7.505 1.00 . A A . 52 VAL HG23 1 1
10 24099 1 1 52 VAL N N -3.492 -3.848 11.594 1.00 . A A . 52 VAL N 1 1
10 24100 1 1 52 VAL O O -1.584 -5.829 10.976 1.00 . A A . 52 VAL O 1 1
10 24101 1 1 53 VAL C C -2.254 -8.853 8.779 1.00 . A A . 53 VAL C 1 1
10 24102 1 1 53 VAL CA C -2.345 -8.507 10.286 1.00 . A A . 53 VAL CA 1 1
10 24103 1 1 53 VAL CB C -2.889 -9.753 11.086 1.00 . A A . 53 VAL CB 1 1
10 24104 1 1 53 VAL CG1 C -1.925 -10.968 10.960 1.00 . A A . 53 VAL CG1 1 1
10 24105 1 1 53 VAL CG2 C -3.167 -9.395 12.574 1.00 . A A . 53 VAL CG2 1 1
10 24106 1 1 53 VAL H H -4.180 -7.459 10.347 1.00 . A A . 53 VAL H 1 1
10 24107 1 1 53 VAL HA H -1.348 -8.266 10.661 1.00 . A A . 53 VAL HA 1 1
10 24108 1 1 53 VAL HB H -3.841 -10.044 10.637 1.00 . A A . 53 VAL HB 1 1
10 24109 1 1 53 VAL HG11 H -2.331 -11.815 11.501 1.00 . A A . 53 VAL HG11 1 1
10 24110 1 1 53 VAL HG12 H -0.957 -10.715 11.375 1.00 . A A . 53 VAL HG12 1 1
10 24111 1 1 53 VAL HG13 H -1.804 -11.240 9.917 1.00 . A A . 53 VAL HG13 1 1
10 24112 1 1 53 VAL HG21 H -2.250 -9.077 13.054 1.00 . A A . 53 VAL HG21 1 1
10 24113 1 1 53 VAL HG22 H -3.558 -10.262 13.097 1.00 . A A . 53 VAL HG22 1 1
10 24114 1 1 53 VAL HG23 H -3.896 -8.593 12.631 1.00 . A A . 53 VAL HG23 1 1
10 24115 1 1 53 VAL N N -3.216 -7.333 10.458 1.00 . A A . 53 VAL N 1 1
10 24116 1 1 53 VAL O O -3.216 -9.373 8.200 1.00 . A A . 53 VAL O 1 1
10 24117 1 1 54 ILE C C -0.588 -10.396 6.622 1.00 . A A . 54 ILE C 1 1
10 24118 1 1 54 ILE CA C -0.850 -8.874 6.729 1.00 . A A . 54 ILE CA 1 1
10 24119 1 1 54 ILE CB C 0.396 -8.086 6.156 1.00 . A A . 54 ILE CB 1 1
10 24120 1 1 54 ILE CD1 C -0.922 -5.880 5.686 1.00 . A A . 54 ILE CD1 1 1
10 24121 1 1 54 ILE CG1 C 0.255 -6.541 6.385 1.00 . A A . 54 ILE CG1 1 1
10 24122 1 1 54 ILE CG2 C 0.631 -8.407 4.650 1.00 . A A . 54 ILE CG2 1 1
10 24123 1 1 54 ILE H H -0.439 -8.009 8.627 1.00 . A A . 54 ILE H 1 1
10 24124 1 1 54 ILE HA H -1.728 -8.613 6.140 1.00 . A A . 54 ILE HA 1 1
10 24125 1 1 54 ILE HB H 1.274 -8.429 6.698 1.00 . A A . 54 ILE HB 1 1
10 24126 1 1 54 ILE HD11 H -1.847 -6.314 6.040 1.00 . A A . 54 ILE HD11 1 1
10 24127 1 1 54 ILE HD12 H -0.841 -6.026 4.617 1.00 . A A . 54 ILE HD12 1 1
10 24128 1 1 54 ILE HD13 H -0.917 -4.822 5.903 1.00 . A A . 54 ILE HD13 1 1
10 24129 1 1 54 ILE HG12 H 0.146 -6.347 7.443 1.00 . A A . 54 ILE HG12 1 1
10 24130 1 1 54 ILE HG13 H 1.157 -6.050 6.037 1.00 . A A . 54 ILE HG13 1 1
10 24131 1 1 54 ILE HG21 H 0.797 -9.471 4.522 1.00 . A A . 54 ILE HG21 1 1
10 24132 1 1 54 ILE HG22 H 1.498 -7.869 4.289 1.00 . A A . 54 ILE HG22 1 1
10 24133 1 1 54 ILE HG23 H -0.237 -8.110 4.070 1.00 . A A . 54 ILE HG23 1 1
10 24134 1 1 54 ILE N N -1.116 -8.517 8.143 1.00 . A A . 54 ILE N 1 1
10 24135 1 1 54 ILE O O 0.313 -10.916 7.287 1.00 . A A . 54 ILE O 1 1
10 24136 1 1 55 GLU C C -1.346 -12.957 4.143 1.00 . A A . 55 GLU C 1 1
10 24137 1 1 55 GLU CA C -1.275 -12.575 5.636 1.00 . A A . 55 GLU CA 1 1
10 24138 1 1 55 GLU CB C -2.403 -13.297 6.463 1.00 . A A . 55 GLU CB 1 1
10 24139 1 1 55 GLU CD C -1.482 -15.704 6.664 1.00 . A A . 55 GLU CD 1 1
10 24140 1 1 55 GLU CG C -1.918 -14.424 7.402 1.00 . A A . 55 GLU CG 1 1
10 24141 1 1 55 GLU H H -2.085 -10.634 5.301 1.00 . A A . 55 GLU H 1 1
10 24142 1 1 55 GLU HA H -0.304 -12.885 6.020 1.00 . A A . 55 GLU HA 1 1
10 24143 1 1 55 GLU HB2 H -2.910 -12.559 7.077 1.00 . A A . 55 GLU HB2 1 1
10 24144 1 1 55 GLU HB3 H -3.142 -13.723 5.781 1.00 . A A . 55 GLU HB3 1 1
10 24145 1 1 55 GLU HG2 H -1.077 -14.054 7.981 1.00 . A A . 55 GLU HG2 1 1
10 24146 1 1 55 GLU HG3 H -2.725 -14.670 8.091 1.00 . A A . 55 GLU HG3 1 1
10 24147 1 1 55 GLU N N -1.386 -11.105 5.799 1.00 . A A . 55 GLU N 1 1
10 24148 1 1 55 GLU O O -2.210 -12.465 3.410 1.00 . A A . 55 GLU O 1 1
10 24149 1 1 55 GLU OE1 O -0.327 -15.782 6.196 1.00 . A A . 55 GLU OE1 1 1
10 24150 1 1 55 GLU OE2 O -2.302 -16.641 6.554 1.00 . A A . 55 GLU OE2 1 1
10 24151 1 1 56 ARG C C -0.623 -15.882 2.297 1.00 . A A . 56 ARG C 1 1
10 24152 1 1 56 ARG CA C -0.406 -14.357 2.314 1.00 . A A . 56 ARG CA 1 1
10 24153 1 1 56 ARG CB C 0.916 -13.976 1.584 1.00 . A A . 56 ARG CB 1 1
10 24154 1 1 56 ARG CD C 2.243 -12.189 0.293 1.00 . A A . 56 ARG CD 1 1
10 24155 1 1 56 ARG CG C 0.958 -12.513 1.082 1.00 . A A . 56 ARG CG 1 1
10 24156 1 1 56 ARG CZ C 3.168 -10.221 -0.908 1.00 . A A . 56 ARG CZ 1 1
10 24157 1 1 56 ARG H H 0.254 -14.148 4.330 1.00 . A A . 56 ARG H 1 1
10 24158 1 1 56 ARG HA H -1.236 -13.901 1.772 1.00 . A A . 56 ARG HA 1 1
10 24159 1 1 56 ARG HB2 H 1.748 -14.128 2.267 1.00 . A A . 56 ARG HB2 1 1
10 24160 1 1 56 ARG HB3 H 1.051 -14.630 0.728 1.00 . A A . 56 ARG HB3 1 1
10 24161 1 1 56 ARG HD2 H 3.084 -12.179 0.980 1.00 . A A . 56 ARG HD2 1 1
10 24162 1 1 56 ARG HD3 H 2.403 -12.960 -0.453 1.00 . A A . 56 ARG HD3 1 1
10 24163 1 1 56 ARG HE H 1.268 -10.491 -0.483 1.00 . A A . 56 ARG HE 1 1
10 24164 1 1 56 ARG HG2 H 0.105 -12.339 0.437 1.00 . A A . 56 ARG HG2 1 1
10 24165 1 1 56 ARG HG3 H 0.894 -11.846 1.938 1.00 . A A . 56 ARG HG3 1 1
10 24166 1 1 56 ARG HH11 H 4.564 -11.510 -0.326 1.00 . A A . 56 ARG HH11 1 1
10 24167 1 1 56 ARG HH12 H 5.132 -10.144 -1.215 1.00 . A A . 56 ARG HH12 1 1
10 24168 1 1 56 ARG HH21 H 2.023 -8.769 -1.619 1.00 . A A . 56 ARG HH21 1 1
10 24169 1 1 56 ARG HH22 H 3.715 -8.607 -1.927 1.00 . A A . 56 ARG HH22 1 1
10 24170 1 1 56 ARG N N -0.428 -13.830 3.699 1.00 . A A . 56 ARG N 1 1
10 24171 1 1 56 ARG NE N 2.155 -10.882 -0.390 1.00 . A A . 56 ARG NE 1 1
10 24172 1 1 56 ARG NH1 N 4.381 -10.657 -0.808 1.00 . A A . 56 ARG NH1 1 1
10 24173 1 1 56 ARG NH2 N 2.950 -9.116 -1.533 1.00 . A A . 56 ARG NH2 1 1
10 24174 1 1 56 ARG O O -0.117 -16.605 3.156 1.00 . A A . 56 ARG O 1 1
10 24175 1 1 57 LYS C C -2.023 -18.067 -0.371 1.00 . A A . 57 LYS C 1 1
10 24176 1 1 57 LYS CA C -1.774 -17.757 1.125 1.00 . A A . 57 LYS CA 1 1
10 24177 1 1 57 LYS CB C -3.043 -18.058 1.986 1.00 . A A . 57 LYS CB 1 1
10 24178 1 1 57 LYS CD C -4.373 -16.128 3.125 1.00 . A A . 57 LYS CD 1 1
10 24179 1 1 57 LYS CE C -4.851 -16.943 4.340 1.00 . A A . 57 LYS CE 1 1
10 24180 1 1 57 LYS CG C -4.210 -17.010 1.862 1.00 . A A . 57 LYS CG 1 1
10 24181 1 1 57 LYS H H -1.686 -15.694 0.616 1.00 . A A . 57 LYS H 1 1
10 24182 1 1 57 LYS HA H -0.950 -18.381 1.477 1.00 . A A . 57 LYS HA 1 1
10 24183 1 1 57 LYS HB2 H -3.429 -19.035 1.707 1.00 . A A . 57 LYS HB2 1 1
10 24184 1 1 57 LYS HB3 H -2.734 -18.108 3.029 1.00 . A A . 57 LYS HB3 1 1
10 24185 1 1 57 LYS HD2 H -3.418 -15.667 3.361 1.00 . A A . 57 LYS HD2 1 1
10 24186 1 1 57 LYS HD3 H -5.100 -15.345 2.917 1.00 . A A . 57 LYS HD3 1 1
10 24187 1 1 57 LYS HE2 H -5.818 -17.378 4.125 1.00 . A A . 57 LYS HE2 1 1
10 24188 1 1 57 LYS HE3 H -4.141 -17.736 4.541 1.00 . A A . 57 LYS HE3 1 1
10 24189 1 1 57 LYS HG2 H -4.010 -16.357 1.018 1.00 . A A . 57 LYS HG2 1 1
10 24190 1 1 57 LYS HG3 H -5.146 -17.535 1.678 1.00 . A A . 57 LYS HG3 1 1
10 24191 1 1 57 LYS HZ1 H -4.048 -15.738 5.831 1.00 . A A . 57 LYS HZ1 1 1
10 24192 1 1 57 LYS HZ2 H -5.357 -16.682 6.332 1.00 . A A . 57 LYS HZ2 1 1
10 24193 1 1 57 LYS HZ3 H -5.625 -15.318 5.380 1.00 . A A . 57 LYS HZ3 1 1
10 24194 1 1 57 LYS N N -1.376 -16.343 1.286 1.00 . A A . 57 LYS N 1 1
10 24195 1 1 57 LYS NZ N -4.979 -16.110 5.553 1.00 . A A . 57 LYS NZ 1 1
10 24196 1 1 57 LYS O O -2.958 -17.530 -0.971 1.00 . A A . 57 LYS O 1 1
10 24197 1 1 58 ASN C C -1.026 -17.976 -3.306 1.00 . A A . 58 ASN C 1 1
10 24198 1 1 58 ASN CA C -1.159 -19.256 -2.419 1.00 . A A . 58 ASN CA 1 1
10 24199 1 1 58 ASN CB C -2.424 -20.074 -2.805 1.00 . A A . 58 ASN CB 1 1
10 24200 1 1 58 ASN CG C -2.528 -21.397 -2.043 1.00 . A A . 58 ASN CG 1 1
10 24201 1 1 58 ASN H H -0.557 -19.440 -0.379 1.00 . A A . 58 ASN H 1 1
10 24202 1 1 58 ASN HA H -0.284 -19.871 -2.594 1.00 . A A . 58 ASN HA 1 1
10 24203 1 1 58 ASN HB2 H -3.312 -19.483 -2.598 1.00 . A A . 58 ASN HB2 1 1
10 24204 1 1 58 ASN HB3 H -2.395 -20.292 -3.866 1.00 . A A . 58 ASN HB3 1 1
10 24205 1 1 58 ASN HD21 H -3.470 -20.500 -0.556 1.00 . A A . 58 ASN HD21 1 1
10 24206 1 1 58 ASN HD22 H -3.203 -22.192 -0.369 1.00 . A A . 58 ASN HD22 1 1
10 24207 1 1 58 ASN N N -1.173 -18.942 -0.957 1.00 . A A . 58 ASN N 1 1
10 24208 1 1 58 ASN ND2 N -3.127 -21.360 -0.872 1.00 . A A . 58 ASN ND2 1 1
10 24209 1 1 58 ASN O O -1.489 -17.941 -4.453 1.00 . A A . 58 ASN O 1 1
10 24210 1 1 58 ASN OD1 O -2.063 -22.434 -2.501 1.00 . A A . 58 ASN OD1 1 1
10 24211 1 1 59 GLY C C -1.225 -14.597 -3.057 1.00 . A A . 59 GLY C 1 1
10 24212 1 1 59 GLY CA C -0.158 -15.651 -3.430 1.00 . A A . 59 GLY CA 1 1
10 24213 1 1 59 GLY H H 0.081 -17.104 -1.890 1.00 . A A . 59 GLY H 1 1
10 24214 1 1 59 GLY HA2 H 0.816 -15.262 -3.157 1.00 . A A . 59 GLY HA2 1 1
10 24215 1 1 59 GLY HA3 H -0.174 -15.793 -4.503 1.00 . A A . 59 GLY HA3 1 1
10 24216 1 1 59 GLY N N -0.331 -16.957 -2.764 1.00 . A A . 59 GLY N 1 1
10 24217 1 1 59 GLY O O -1.011 -13.395 -3.260 1.00 . A A . 59 GLY O 1 1
10 24218 1 1 60 LEU C C -3.294 -13.413 -0.845 1.00 . A A . 60 LEU C 1 1
10 24219 1 1 60 LEU CA C -3.532 -14.175 -2.171 1.00 . A A . 60 LEU CA 1 1
10 24220 1 1 60 LEU CB C -4.855 -15.010 -2.073 1.00 . A A . 60 LEU CB 1 1
10 24221 1 1 60 LEU CD1 C -4.547 -16.611 -4.090 1.00 . A A . 60 LEU CD1 1 1
10 24222 1 1 60 LEU CD2 C -6.889 -16.095 -3.215 1.00 . A A . 60 LEU CD2 1 1
10 24223 1 1 60 LEU CG C -5.452 -15.554 -3.421 1.00 . A A . 60 LEU CG 1 1
10 24224 1 1 60 LEU H H -2.446 -16.004 -2.307 1.00 . A A . 60 LEU H 1 1
10 24225 1 1 60 LEU HA H -3.643 -13.450 -2.973 1.00 . A A . 60 LEU HA 1 1
10 24226 1 1 60 LEU HB2 H -4.672 -15.860 -1.417 1.00 . A A . 60 LEU HB2 1 1
10 24227 1 1 60 LEU HB3 H -5.611 -14.388 -1.601 1.00 . A A . 60 LEU HB3 1 1
10 24228 1 1 60 LEU HD11 H -4.993 -16.941 -5.019 1.00 . A A . 60 LEU HD11 1 1
10 24229 1 1 60 LEU HD12 H -4.420 -17.464 -3.433 1.00 . A A . 60 LEU HD12 1 1
10 24230 1 1 60 LEU HD13 H -3.576 -16.177 -4.298 1.00 . A A . 60 LEU HD13 1 1
10 24231 1 1 60 LEU HD21 H -7.519 -15.309 -2.820 1.00 . A A . 60 LEU HD21 1 1
10 24232 1 1 60 LEU HD22 H -6.878 -16.927 -2.522 1.00 . A A . 60 LEU HD22 1 1
10 24233 1 1 60 LEU HD23 H -7.293 -16.427 -4.163 1.00 . A A . 60 LEU HD23 1 1
10 24234 1 1 60 LEU HG H -5.527 -14.727 -4.116 1.00 . A A . 60 LEU HG 1 1
10 24235 1 1 60 LEU N N -2.374 -15.050 -2.507 1.00 . A A . 60 LEU N 1 1
10 24236 1 1 60 LEU O O -2.827 -13.995 0.136 1.00 . A A . 60 LEU O 1 1
10 24237 1 1 61 ILE C C -4.801 -11.018 1.103 1.00 . A A . 61 ILE C 1 1
10 24238 1 1 61 ILE CA C -3.455 -11.233 0.353 1.00 . A A . 61 ILE CA 1 1
10 24239 1 1 61 ILE CB C -2.854 -9.833 -0.068 1.00 . A A . 61 ILE CB 1 1
10 24240 1 1 61 ILE CD1 C -0.884 -8.743 -1.393 1.00 . A A . 61 ILE CD1 1 1
10 24241 1 1 61 ILE CG1 C -1.532 -10.028 -0.891 1.00 . A A . 61 ILE CG1 1 1
10 24242 1 1 61 ILE CG2 C -2.613 -8.924 1.176 1.00 . A A . 61 ILE CG2 1 1
10 24243 1 1 61 ILE H H -4.029 -11.722 -1.637 1.00 . A A . 61 ILE H 1 1
10 24244 1 1 61 ILE HA H -2.743 -11.714 1.030 1.00 . A A . 61 ILE HA 1 1
10 24245 1 1 61 ILE HB H -3.582 -9.336 -0.700 1.00 . A A . 61 ILE HB 1 1
10 24246 1 1 61 ILE HD11 H -0.609 -8.120 -0.554 1.00 . A A . 61 ILE HD11 1 1
10 24247 1 1 61 ILE HD12 H -1.576 -8.209 -2.029 1.00 . A A . 61 ILE HD12 1 1
10 24248 1 1 61 ILE HD13 H 0.002 -8.991 -1.959 1.00 . A A . 61 ILE HD13 1 1
10 24249 1 1 61 ILE HG12 H -0.800 -10.535 -0.277 1.00 . A A . 61 ILE HG12 1 1
10 24250 1 1 61 ILE HG13 H -1.742 -10.644 -1.759 1.00 . A A . 61 ILE HG13 1 1
10 24251 1 1 61 ILE HG21 H -2.220 -7.966 0.863 1.00 . A A . 61 ILE HG21 1 1
10 24252 1 1 61 ILE HG22 H -1.907 -9.395 1.846 1.00 . A A . 61 ILE HG22 1 1
10 24253 1 1 61 ILE HG23 H -3.550 -8.769 1.703 1.00 . A A . 61 ILE HG23 1 1
10 24254 1 1 61 ILE N N -3.637 -12.109 -0.828 1.00 . A A . 61 ILE N 1 1
10 24255 1 1 61 ILE O O -5.795 -10.581 0.509 1.00 . A A . 61 ILE O 1 1
10 24256 1 1 62 GLU C C -5.362 -10.229 4.532 1.00 . A A . 62 GLU C 1 1
10 24257 1 1 62 GLU CA C -5.915 -11.052 3.351 1.00 . A A . 62 GLU CA 1 1
10 24258 1 1 62 GLU CB C -6.555 -12.365 3.890 1.00 . A A . 62 GLU CB 1 1
10 24259 1 1 62 GLU CD C -8.042 -14.416 3.452 1.00 . A A . 62 GLU CD 1 1
10 24260 1 1 62 GLU CG C -7.359 -13.170 2.853 1.00 . A A . 62 GLU CG 1 1
10 24261 1 1 62 GLU H H -4.019 -11.784 2.776 1.00 . A A . 62 GLU H 1 1
10 24262 1 1 62 GLU HA H -6.677 -10.470 2.835 1.00 . A A . 62 GLU HA 1 1
10 24263 1 1 62 GLU HB2 H -5.767 -13.007 4.275 1.00 . A A . 62 GLU HB2 1 1
10 24264 1 1 62 GLU HB3 H -7.223 -12.117 4.712 1.00 . A A . 62 GLU HB3 1 1
10 24265 1 1 62 GLU HG2 H -8.129 -12.525 2.438 1.00 . A A . 62 GLU HG2 1 1
10 24266 1 1 62 GLU HG3 H -6.690 -13.473 2.051 1.00 . A A . 62 GLU HG3 1 1
10 24267 1 1 62 GLU N N -4.808 -11.343 2.412 1.00 . A A . 62 GLU N 1 1
10 24268 1 1 62 GLU O O -4.397 -10.651 5.186 1.00 . A A . 62 GLU O 1 1
10 24269 1 1 62 GLU OE1 O -8.929 -14.262 4.315 1.00 . A A . 62 GLU OE1 1 1
10 24270 1 1 62 GLU OE2 O -7.683 -15.550 3.084 1.00 . A A . 62 GLU OE2 1 1
10 24271 1 1 63 ILE C C -6.607 -8.265 7.072 1.00 . A A . 63 ILE C 1 1
10 24272 1 1 63 ILE CA C -5.550 -8.188 5.937 1.00 . A A . 63 ILE CA 1 1
10 24273 1 1 63 ILE CB C -5.218 -6.691 5.494 1.00 . A A . 63 ILE CB 1 1
10 24274 1 1 63 ILE CD1 C -7.278 -6.206 3.940 1.00 . A A . 63 ILE CD1 1 1
10 24275 1 1 63 ILE CG1 C -6.477 -5.801 5.162 1.00 . A A . 63 ILE CG1 1 1
10 24276 1 1 63 ILE CG2 C -4.240 -6.709 4.289 1.00 . A A . 63 ILE CG2 1 1
10 24277 1 1 63 ILE H H -6.694 -8.757 4.223 1.00 . A A . 63 ILE H 1 1
10 24278 1 1 63 ILE HA H -4.618 -8.609 6.335 1.00 . A A . 63 ILE HA 1 1
10 24279 1 1 63 ILE HB H -4.684 -6.228 6.326 1.00 . A A . 63 ILE HB 1 1
10 24280 1 1 63 ILE HD11 H -7.641 -7.219 4.068 1.00 . A A . 63 ILE HD11 1 1
10 24281 1 1 63 ILE HD12 H -6.655 -6.155 3.061 1.00 . A A . 63 ILE HD12 1 1
10 24282 1 1 63 ILE HD13 H -8.118 -5.538 3.825 1.00 . A A . 63 ILE HD13 1 1
10 24283 1 1 63 ILE HG12 H -7.154 -5.828 6.003 1.00 . A A . 63 ILE HG12 1 1
10 24284 1 1 63 ILE HG13 H -6.158 -4.773 5.015 1.00 . A A . 63 ILE HG13 1 1
10 24285 1 1 63 ILE HG21 H -3.332 -7.235 4.559 1.00 . A A . 63 ILE HG21 1 1
10 24286 1 1 63 ILE HG22 H -3.986 -5.696 4.004 1.00 . A A . 63 ILE HG22 1 1
10 24287 1 1 63 ILE HG23 H -4.703 -7.208 3.445 1.00 . A A . 63 ILE HG23 1 1
10 24288 1 1 63 ILE N N -5.960 -9.049 4.801 1.00 . A A . 63 ILE N 1 1
10 24289 1 1 63 ILE O O -7.768 -7.872 6.917 1.00 . A A . 63 ILE O 1 1
10 24290 1 1 64 TYR C C -6.961 -7.889 10.355 1.00 . A A . 64 TYR C 1 1
10 24291 1 1 64 TYR CA C -7.061 -9.076 9.378 1.00 . A A . 64 TYR CA 1 1
10 24292 1 1 64 TYR CB C -6.641 -10.392 10.080 1.00 . A A . 64 TYR CB 1 1
10 24293 1 1 64 TYR CD1 C -7.999 -12.271 9.020 1.00 . A A . 64 TYR CD1 1 1
10 24294 1 1 64 TYR CD2 C -5.671 -12.159 8.491 1.00 . A A . 64 TYR CD2 1 1
10 24295 1 1 64 TYR CE1 C -8.131 -13.379 8.209 1.00 . A A . 64 TYR CE1 1 1
10 24296 1 1 64 TYR CE2 C -5.807 -13.270 7.678 1.00 . A A . 64 TYR CE2 1 1
10 24297 1 1 64 TYR CG C -6.769 -11.633 9.182 1.00 . A A . 64 TYR CG 1 1
10 24298 1 1 64 TYR CZ C -7.035 -13.875 7.543 1.00 . A A . 64 TYR CZ 1 1
10 24299 1 1 64 TYR H H -5.282 -9.190 8.229 1.00 . A A . 64 TYR H 1 1
10 24300 1 1 64 TYR HA H -8.094 -9.166 9.048 1.00 . A A . 64 TYR HA 1 1
10 24301 1 1 64 TYR HB2 H -5.609 -10.310 10.404 1.00 . A A . 64 TYR HB2 1 1
10 24302 1 1 64 TYR HB3 H -7.267 -10.546 10.955 1.00 . A A . 64 TYR HB3 1 1
10 24303 1 1 64 TYR HD1 H -8.867 -11.883 9.539 1.00 . A A . 64 TYR HD1 1 1
10 24304 1 1 64 TYR HD2 H -4.703 -11.683 8.595 1.00 . A A . 64 TYR HD2 1 1
10 24305 1 1 64 TYR HE1 H -9.098 -13.855 8.101 1.00 . A A . 64 TYR HE1 1 1
10 24306 1 1 64 TYR HE2 H -4.944 -13.663 7.155 1.00 . A A . 64 TYR HE2 1 1
10 24307 1 1 64 TYR HH H -7.910 -14.848 6.128 1.00 . A A . 64 TYR HH 1 1
10 24308 1 1 64 TYR N N -6.202 -8.867 8.193 1.00 . A A . 64 TYR N 1 1
10 24309 1 1 64 TYR O O -6.197 -6.960 10.131 1.00 . A A . 64 TYR O 1 1
10 24310 1 1 64 TYR OH O -7.167 -14.978 6.731 1.00 . A A . 64 TYR OH 1 1
10 24311 1 1 65 ASN C C -6.680 -7.575 13.616 1.00 . A A . 65 ASN C 1 1
10 24312 1 1 65 ASN CA C -7.622 -6.981 12.558 1.00 . A A . 65 ASN CA 1 1
10 24313 1 1 65 ASN CB C -9.008 -6.685 13.184 1.00 . A A . 65 ASN CB 1 1
10 24314 1 1 65 ASN CG C -9.879 -5.778 12.314 1.00 . A A . 65 ASN CG 1 1
10 24315 1 1 65 ASN H H -8.471 -8.592 11.457 1.00 . A A . 65 ASN H 1 1
10 24316 1 1 65 ASN HA H -7.189 -6.051 12.190 1.00 . A A . 65 ASN HA 1 1
10 24317 1 1 65 ASN HB2 H -9.531 -7.623 13.336 1.00 . A A . 65 ASN HB2 1 1
10 24318 1 1 65 ASN HB3 H -8.875 -6.201 14.146 1.00 . A A . 65 ASN HB3 1 1
10 24319 1 1 65 ASN HD21 H -11.516 -6.732 12.877 1.00 . A A . 65 ASN HD21 1 1
10 24320 1 1 65 ASN HD22 H -11.741 -5.442 11.759 1.00 . A A . 65 ASN HD22 1 1
10 24321 1 1 65 ASN N N -7.760 -7.919 11.423 1.00 . A A . 65 ASN N 1 1
10 24322 1 1 65 ASN ND2 N -11.177 -6.003 12.323 1.00 . A A . 65 ASN ND2 1 1
10 24323 1 1 65 ASN O O -6.570 -8.796 13.739 1.00 . A A . 65 ASN O 1 1
10 24324 1 1 65 ASN OD1 O -9.384 -4.891 11.626 1.00 . A A . 65 ASN OD1 1 1
10 24325 1 1 66 GLU C C -5.987 -7.136 16.831 1.00 . A A . 66 GLU C 1 1
10 24326 1 1 66 GLU CA C -5.152 -7.146 15.518 1.00 . A A . 66 GLU CA 1 1
10 24327 1 1 66 GLU CB C -3.836 -6.281 15.638 1.00 . A A . 66 GLU CB 1 1
10 24328 1 1 66 GLU CD C -2.334 -8.082 16.773 1.00 . A A . 66 GLU CD 1 1
10 24329 1 1 66 GLU CG C -2.510 -7.097 15.592 1.00 . A A . 66 GLU CG 1 1
10 24330 1 1 66 GLU H H -6.017 -5.753 14.137 1.00 . A A . 66 GLU H 1 1
10 24331 1 1 66 GLU HA H -4.870 -8.184 15.335 1.00 . A A . 66 GLU HA 1 1
10 24332 1 1 66 GLU HB2 H -3.810 -5.563 14.822 1.00 . A A . 66 GLU HB2 1 1
10 24333 1 1 66 GLU HB3 H -3.855 -5.721 16.572 1.00 . A A . 66 GLU HB3 1 1
10 24334 1 1 66 GLU HG2 H -2.484 -7.663 14.667 1.00 . A A . 66 GLU HG2 1 1
10 24335 1 1 66 GLU HG3 H -1.673 -6.395 15.589 1.00 . A A . 66 GLU HG3 1 1
10 24336 1 1 66 GLU N N -5.982 -6.708 14.366 1.00 . A A . 66 GLU N 1 1
10 24337 1 1 66 GLU O O -7.101 -6.602 16.871 1.00 . A A . 66 GLU O 1 1
10 24338 1 1 66 GLU OE1 O -2.914 -9.200 16.746 1.00 . A A . 66 GLU OE1 1 1
10 24339 1 1 66 GLU OE2 O -1.646 -7.732 17.756 1.00 . A A . 66 GLU OE2 1 1
10 24340 1 1 67 GLY C C -6.306 -9.442 19.520 1.00 . A A . 67 GLY C 1 1
10 24341 1 1 67 GLY CA C -6.129 -7.954 19.177 1.00 . A A . 67 GLY CA 1 1
10 24342 1 1 67 GLY H H -4.496 -8.040 17.822 1.00 . A A . 67 GLY H 1 1
10 24343 1 1 67 GLY HA2 H -5.550 -7.489 19.968 1.00 . A A . 67 GLY HA2 1 1
10 24344 1 1 67 GLY HA3 H -7.108 -7.484 19.149 1.00 . A A . 67 GLY HA3 1 1
10 24345 1 1 67 GLY N N -5.424 -7.740 17.897 1.00 . A A . 67 GLY N 1 1
10 24346 1 1 67 GLY O O -7.073 -9.785 20.428 1.00 . A A . 67 GLY O 1 1
10 24347 1 1 68 HIS C C -4.298 -12.532 18.989 1.00 . A A . 68 HIS C 1 1
10 24348 1 1 68 HIS CA C -5.676 -11.807 19.005 1.00 . A A . 68 HIS CA 1 1
10 24349 1 1 68 HIS CB C -6.657 -12.447 17.979 1.00 . A A . 68 HIS CB 1 1
10 24350 1 1 68 HIS CD2 C -6.218 -11.096 15.796 1.00 . A A . 68 HIS CD2 1 1
10 24351 1 1 68 HIS CE1 C -5.905 -12.772 14.434 1.00 . A A . 68 HIS CE1 1 1
10 24352 1 1 68 HIS CG C -6.316 -12.231 16.526 1.00 . A A . 68 HIS CG 1 1
10 24353 1 1 68 HIS H H -5.001 -9.988 18.084 1.00 . A A . 68 HIS H 1 1
10 24354 1 1 68 HIS HA H -6.090 -11.961 20.000 1.00 . A A . 68 HIS HA 1 1
10 24355 1 1 68 HIS HB2 H -6.700 -13.514 18.149 1.00 . A A . 68 HIS HB2 1 1
10 24356 1 1 68 HIS HB3 H -7.645 -12.036 18.140 1.00 . A A . 68 HIS HB3 1 1
10 24357 1 1 68 HIS HD1 H -6.112 -14.219 15.856 1.00 . A A . 68 HIS HD1 1 1
10 24358 1 1 68 HIS HD2 H -6.320 -10.084 16.169 1.00 . A A . 68 HIS HD2 1 1
10 24359 1 1 68 HIS HE1 H -5.710 -13.351 13.542 1.00 . A A . 68 HIS HE1 1 1
10 24360 1 1 68 HIS HE2 H -6.125 -10.881 13.722 1.00 . A A . 68 HIS HE2 1 1
10 24361 1 1 68 HIS N N -5.588 -10.333 18.792 1.00 . A A . 68 HIS N 1 1
10 24362 1 1 68 HIS ND1 N -6.107 -13.261 15.637 1.00 . A A . 68 HIS ND1 1 1
10 24363 1 1 68 HIS NE2 N -5.968 -11.462 14.498 1.00 . A A . 68 HIS NE2 1 1
10 24364 1 1 68 HIS O O -4.218 -13.690 19.417 1.00 . A A . 68 HIS O 1 1
10 24365 1 1 69 PHE C C -1.182 -12.180 19.900 1.00 . A A . 69 PHE C 1 1
10 24366 1 1 69 PHE CA C -1.853 -12.452 18.535 1.00 . A A . 69 PHE CA 1 1
10 24367 1 1 69 PHE CB C -0.973 -11.888 17.384 1.00 . A A . 69 PHE CB 1 1
10 24368 1 1 69 PHE CD1 C -2.295 -12.185 15.229 1.00 . A A . 69 PHE CD1 1 1
10 24369 1 1 69 PHE CD2 C -0.370 -13.566 15.571 1.00 . A A . 69 PHE CD2 1 1
10 24370 1 1 69 PHE CE1 C -2.510 -12.802 14.011 1.00 . A A . 69 PHE CE1 1 1
10 24371 1 1 69 PHE CE2 C -0.590 -14.177 14.353 1.00 . A A . 69 PHE CE2 1 1
10 24372 1 1 69 PHE CG C -1.220 -12.554 16.032 1.00 . A A . 69 PHE CG 1 1
10 24373 1 1 69 PHE CZ C -1.660 -13.796 13.574 1.00 . A A . 69 PHE CZ 1 1
10 24374 1 1 69 PHE H H -3.357 -10.995 18.089 1.00 . A A . 69 PHE H 1 1
10 24375 1 1 69 PHE HA H -1.939 -13.534 18.404 1.00 . A A . 69 PHE HA 1 1
10 24376 1 1 69 PHE HB2 H -1.167 -10.826 17.276 1.00 . A A . 69 PHE HB2 1 1
10 24377 1 1 69 PHE HB3 H 0.076 -12.019 17.635 1.00 . A A . 69 PHE HB3 1 1
10 24378 1 1 69 PHE HD1 H -2.968 -11.403 15.563 1.00 . A A . 69 PHE HD1 1 1
10 24379 1 1 69 PHE HD2 H 0.473 -13.872 16.179 1.00 . A A . 69 PHE HD2 1 1
10 24380 1 1 69 PHE HE1 H -3.351 -12.502 13.397 1.00 . A A . 69 PHE HE1 1 1
10 24381 1 1 69 PHE HE2 H 0.076 -14.957 14.011 1.00 . A A . 69 PHE HE2 1 1
10 24382 1 1 69 PHE HZ H -1.837 -14.275 12.621 1.00 . A A . 69 PHE HZ 1 1
10 24383 1 1 69 PHE N N -3.229 -11.880 18.491 1.00 . A A . 69 PHE N 1 1
10 24384 1 1 69 PHE O O -0.930 -11.025 20.265 1.00 . A A . 69 PHE O 1 1
10 24385 1 1 70 ASP C C 1.140 -13.930 21.912 1.00 . A A . 70 ASP C 1 1
10 24386 1 1 70 ASP CA C -0.220 -13.199 21.958 1.00 . A A . 70 ASP CA 1 1
10 24387 1 1 70 ASP CB C -1.115 -13.810 23.058 1.00 . A A . 70 ASP CB 1 1
10 24388 1 1 70 ASP CG C -2.460 -13.087 23.184 1.00 . A A . 70 ASP CG 1 1
10 24389 1 1 70 ASP H H -1.173 -14.136 20.309 1.00 . A A . 70 ASP H 1 1
10 24390 1 1 70 ASP HA H -0.036 -12.154 22.202 1.00 . A A . 70 ASP HA 1 1
10 24391 1 1 70 ASP HB2 H -1.296 -14.857 22.831 1.00 . A A . 70 ASP HB2 1 1
10 24392 1 1 70 ASP HB3 H -0.598 -13.748 24.013 1.00 . A A . 70 ASP HB3 1 1
10 24393 1 1 70 ASP N N -0.904 -13.261 20.649 1.00 . A A . 70 ASP N 1 1
10 24394 1 1 70 ASP O O 1.369 -14.802 21.063 1.00 . A A . 70 ASP O 1 1
10 24395 1 1 70 ASP OD1 O -2.518 -12.031 23.852 1.00 . A A . 70 ASP OD1 1 1
10 24396 1 1 70 ASP OD2 O -3.461 -13.562 22.605 1.00 . A A . 70 ASP OD2 1 1
10 24397 1 1 71 PHE C C 3.882 -14.011 24.440 1.00 . A A . 71 PHE C 1 1
10 24398 1 1 71 PHE CA C 3.395 -14.123 22.964 1.00 . A A . 71 PHE CA 1 1
10 24399 1 1 71 PHE CB C 4.342 -13.369 21.973 1.00 . A A . 71 PHE CB 1 1
10 24400 1 1 71 PHE CD1 C 5.932 -15.251 21.321 1.00 . A A . 71 PHE CD1 1 1
10 24401 1 1 71 PHE CD2 C 6.886 -13.228 22.182 1.00 . A A . 71 PHE CD2 1 1
10 24402 1 1 71 PHE CE1 C 7.200 -15.788 21.185 1.00 . A A . 71 PHE CE1 1 1
10 24403 1 1 71 PHE CE2 C 8.151 -13.769 22.044 1.00 . A A . 71 PHE CE2 1 1
10 24404 1 1 71 PHE CG C 5.749 -13.959 21.821 1.00 . A A . 71 PHE CG 1 1
10 24405 1 1 71 PHE CZ C 8.307 -15.047 21.546 1.00 . A A . 71 PHE CZ 1 1
10 24406 1 1 71 PHE H H 1.768 -12.841 23.463 1.00 . A A . 71 PHE H 1 1
10 24407 1 1 71 PHE HA H 3.352 -15.176 22.695 1.00 . A A . 71 PHE HA 1 1
10 24408 1 1 71 PHE HB2 H 3.886 -13.374 20.990 1.00 . A A . 71 PHE HB2 1 1
10 24409 1 1 71 PHE HB3 H 4.436 -12.336 22.297 1.00 . A A . 71 PHE HB3 1 1
10 24410 1 1 71 PHE HD1 H 5.068 -15.840 21.035 1.00 . A A . 71 PHE HD1 1 1
10 24411 1 1 71 PHE HD2 H 6.772 -12.225 22.574 1.00 . A A . 71 PHE HD2 1 1
10 24412 1 1 71 PHE HE1 H 7.324 -16.790 20.792 1.00 . A A . 71 PHE HE1 1 1
10 24413 1 1 71 PHE HE2 H 9.022 -13.190 22.328 1.00 . A A . 71 PHE HE2 1 1
10 24414 1 1 71 PHE HZ H 9.298 -15.468 21.439 1.00 . A A . 71 PHE HZ 1 1
10 24415 1 1 71 PHE N N 2.031 -13.551 22.837 1.00 . A A . 71 PHE N 1 1
10 24416 1 1 71 PHE O O 5.054 -14.245 24.759 1.00 . A A . 71 PHE O 1 1
10 24417 1 1 72 SER C C 3.108 -14.656 27.648 1.00 . A A . 72 SER C 1 1
10 24418 1 1 72 SER CA C 3.241 -13.390 26.768 1.00 . A A . 72 SER CA 1 1
10 24419 1 1 72 SER CB C 2.282 -12.285 27.266 1.00 . A A . 72 SER CB 1 1
10 24420 1 1 72 SER H H 2.011 -13.654 25.056 1.00 . A A . 72 SER H 1 1
10 24421 1 1 72 SER HA H 4.263 -13.019 26.837 1.00 . A A . 72 SER HA 1 1
10 24422 1 1 72 SER HB2 H 2.371 -11.419 26.623 1.00 . A A . 72 SER HB2 1 1
10 24423 1 1 72 SER HB3 H 1.262 -12.647 27.231 1.00 . A A . 72 SER HB3 1 1
10 24424 1 1 72 SER HG H 1.839 -11.352 28.929 1.00 . A A . 72 SER HG 1 1
10 24425 1 1 72 SER N N 2.945 -13.682 25.348 1.00 . A A . 72 SER N 1 1
10 24426 1 1 72 SER O O 2.339 -15.568 27.323 1.00 . A A . 72 SER O 1 1
10 24427 1 1 72 SER OG O 2.574 -11.886 28.593 1.00 . A A . 72 SER OG 1 1
10 24428 1 1 73 PHE C C 2.494 -15.795 30.543 1.00 . A A . 73 PHE C 1 1
10 24429 1 1 73 PHE CA C 3.815 -15.824 29.729 1.00 . A A . 73 PHE CA 1 1
10 24430 1 1 73 PHE CB C 5.050 -15.778 30.671 1.00 . A A . 73 PHE CB 1 1
10 24431 1 1 73 PHE CD1 C 6.869 -17.126 29.508 1.00 . A A . 73 PHE CD1 1 1
10 24432 1 1 73 PHE CD2 C 7.165 -14.758 29.674 1.00 . A A . 73 PHE CD2 1 1
10 24433 1 1 73 PHE CE1 C 8.079 -17.229 28.844 1.00 . A A . 73 PHE CE1 1 1
10 24434 1 1 73 PHE CE2 C 8.374 -14.864 29.009 1.00 . A A . 73 PHE CE2 1 1
10 24435 1 1 73 PHE CG C 6.388 -15.888 29.938 1.00 . A A . 73 PHE CG 1 1
10 24436 1 1 73 PHE CZ C 8.832 -16.099 28.594 1.00 . A A . 73 PHE CZ 1 1
10 24437 1 1 73 PHE H H 4.447 -13.941 28.961 1.00 . A A . 73 PHE H 1 1
10 24438 1 1 73 PHE HA H 3.854 -16.749 29.156 1.00 . A A . 73 PHE HA 1 1
10 24439 1 1 73 PHE HB2 H 5.038 -14.845 31.228 1.00 . A A . 73 PHE HB2 1 1
10 24440 1 1 73 PHE HB3 H 4.989 -16.600 31.379 1.00 . A A . 73 PHE HB3 1 1
10 24441 1 1 73 PHE HD1 H 6.286 -18.020 29.699 1.00 . A A . 73 PHE HD1 1 1
10 24442 1 1 73 PHE HD2 H 6.814 -13.783 29.993 1.00 . A A . 73 PHE HD2 1 1
10 24443 1 1 73 PHE HE1 H 8.433 -18.199 28.521 1.00 . A A . 73 PHE HE1 1 1
10 24444 1 1 73 PHE HE2 H 8.962 -13.978 28.816 1.00 . A A . 73 PHE HE2 1 1
10 24445 1 1 73 PHE HZ H 9.778 -16.181 28.075 1.00 . A A . 73 PHE HZ 1 1
10 24446 1 1 73 PHE N N 3.855 -14.696 28.769 1.00 . A A . 73 PHE N 1 1
10 24447 1 1 73 PHE O O 2.367 -15.047 31.523 1.00 . A A . 73 PHE O 1 1
10 24448 1 1 74 GLY C C 0.077 -17.529 31.940 1.00 . A A . 74 GLY C 1 1
10 24449 1 1 74 GLY CA C 0.172 -16.606 30.718 1.00 . A A . 74 GLY CA 1 1
10 24450 1 1 74 GLY H H 1.675 -17.166 29.331 1.00 . A A . 74 GLY H 1 1
10 24451 1 1 74 GLY HA2 H -0.104 -15.600 31.014 1.00 . A A . 74 GLY HA2 1 1
10 24452 1 1 74 GLY HA3 H -0.538 -16.943 29.972 1.00 . A A . 74 GLY HA3 1 1
10 24453 1 1 74 GLY N N 1.502 -16.586 30.099 1.00 . A A . 74 GLY N 1 1
10 24454 1 1 74 GLY O O -0.364 -18.679 31.825 1.00 . A A . 74 GLY O 1 1
10 24455 1 1 75 LEU C C -0.401 -16.781 35.407 1.00 . A A . 75 LEU C 1 1
10 24456 1 1 75 LEU CA C 0.322 -17.720 34.412 1.00 . A A . 75 LEU CA 1 1
10 24457 1 1 75 LEU CB C 1.652 -18.279 35.024 1.00 . A A . 75 LEU CB 1 1
10 24458 1 1 75 LEU CD1 C 3.847 -17.891 36.322 1.00 . A A . 75 LEU CD1 1 1
10 24459 1 1 75 LEU CD2 C 3.512 -16.745 34.078 1.00 . A A . 75 LEU CD2 1 1
10 24460 1 1 75 LEU CG C 2.809 -17.265 35.359 1.00 . A A . 75 LEU CG 1 1
10 24461 1 1 75 LEU H H 1.008 -16.179 33.103 1.00 . A A . 75 LEU H 1 1
10 24462 1 1 75 LEU HA H -0.340 -18.570 34.229 1.00 . A A . 75 LEU HA 1 1
10 24463 1 1 75 LEU HB2 H 1.388 -18.800 35.944 1.00 . A A . 75 LEU HB2 1 1
10 24464 1 1 75 LEU HB3 H 2.045 -19.023 34.338 1.00 . A A . 75 LEU HB3 1 1
10 24465 1 1 75 LEU HD11 H 4.607 -17.156 36.563 1.00 . A A . 75 LEU HD11 1 1
10 24466 1 1 75 LEU HD12 H 4.316 -18.749 35.859 1.00 . A A . 75 LEU HD12 1 1
10 24467 1 1 75 LEU HD13 H 3.353 -18.200 37.234 1.00 . A A . 75 LEU HD13 1 1
10 24468 1 1 75 LEU HD21 H 4.292 -16.042 34.344 1.00 . A A . 75 LEU HD21 1 1
10 24469 1 1 75 LEU HD22 H 2.790 -16.243 33.448 1.00 . A A . 75 LEU HD22 1 1
10 24470 1 1 75 LEU HD23 H 3.948 -17.572 33.528 1.00 . A A . 75 LEU HD23 1 1
10 24471 1 1 75 LEU HG H 2.383 -16.407 35.867 1.00 . A A . 75 LEU HG 1 1
10 24472 1 1 75 LEU N N 0.524 -17.034 33.112 1.00 . A A . 75 LEU N 1 1
10 24473 1 1 75 LEU O O 0.013 -15.633 35.616 1.00 . A A . 75 LEU O 1 1
10 24474 1 1 76 GLU C C -1.713 -16.158 38.248 1.00 . A A . 76 GLU C 1 1
10 24475 1 1 76 GLU CA C -2.388 -16.539 36.903 1.00 . A A . 76 GLU CA 1 1
10 24476 1 1 76 GLU CB C -3.670 -17.376 37.165 1.00 . A A . 76 GLU CB 1 1
10 24477 1 1 76 GLU CD C -4.675 -19.573 38.077 1.00 . A A . 76 GLU CD 1 1
10 24478 1 1 76 GLU CG C -3.407 -18.738 37.846 1.00 . A A . 76 GLU CG 1 1
10 24479 1 1 76 GLU H H -1.712 -18.235 35.815 1.00 . A A . 76 GLU H 1 1
10 24480 1 1 76 GLU HA H -2.675 -15.627 36.389 1.00 . A A . 76 GLU HA 1 1
10 24481 1 1 76 GLU HB2 H -4.344 -16.801 37.792 1.00 . A A . 76 GLU HB2 1 1
10 24482 1 1 76 GLU HB3 H -4.157 -17.561 36.214 1.00 . A A . 76 GLU HB3 1 1
10 24483 1 1 76 GLU HG2 H -2.722 -19.309 37.224 1.00 . A A . 76 GLU HG2 1 1
10 24484 1 1 76 GLU HG3 H -2.924 -18.560 38.806 1.00 . A A . 76 GLU HG3 1 1
10 24485 1 1 76 GLU N N -1.492 -17.298 36.002 1.00 . A A . 76 GLU N 1 1
10 24486 1 1 76 GLU O O -2.055 -15.133 38.851 1.00 . A A . 76 GLU O 1 1
10 24487 1 1 76 GLU OE1 O -5.313 -19.426 39.141 1.00 . A A . 76 GLU OE1 1 1
10 24488 1 1 76 GLU OE2 O -5.026 -20.397 37.205 1.00 . A A . 76 GLU OE2 1 1
10 24489 1 1 77 HIS C C 1.198 -15.914 39.839 1.00 . A A . 77 HIS C 1 1
10 24490 1 1 77 HIS CA C -0.060 -16.805 39.998 1.00 . A A . 77 HIS CA 1 1
10 24491 1 1 77 HIS CB C 0.290 -18.185 40.618 1.00 . A A . 77 HIS CB 1 1
10 24492 1 1 77 HIS CD2 C -1.821 -18.806 42.007 1.00 . A A . 77 HIS CD2 1 1
10 24493 1 1 77 HIS CE1 C -2.431 -20.584 40.899 1.00 . A A . 77 HIS CE1 1 1
10 24494 1 1 77 HIS CG C -0.927 -18.986 41.006 1.00 . A A . 77 HIS CG 1 1
10 24495 1 1 77 HIS H H -0.537 -17.778 38.164 1.00 . A A . 77 HIS H 1 1
10 24496 1 1 77 HIS HA H -0.741 -16.291 40.676 1.00 . A A . 77 HIS HA 1 1
10 24497 1 1 77 HIS HB2 H 0.863 -18.769 39.907 1.00 . A A . 77 HIS HB2 1 1
10 24498 1 1 77 HIS HB3 H 0.886 -18.040 41.511 1.00 . A A . 77 HIS HB3 1 1
10 24499 1 1 77 HIS HD1 H -0.904 -20.508 39.551 1.00 . A A . 77 HIS HD1 1 1
10 24500 1 1 77 HIS HD2 H -1.809 -18.010 42.743 1.00 . A A . 77 HIS HD2 1 1
10 24501 1 1 77 HIS HE1 H -2.976 -21.463 40.583 1.00 . A A . 77 HIS HE1 1 1
10 24502 1 1 77 HIS HE2 H -3.353 -20.079 42.640 1.00 . A A . 77 HIS HE2 1 1
10 24503 1 1 77 HIS N N -0.769 -17.000 38.710 1.00 . A A . 77 HIS N 1 1
10 24504 1 1 77 HIS ND1 N -1.344 -20.111 40.332 1.00 . A A . 77 HIS ND1 1 1
10 24505 1 1 77 HIS NE2 N -2.744 -19.815 41.917 1.00 . A A . 77 HIS NE2 1 1
10 24506 1 1 77 HIS O O 1.514 -15.453 38.731 1.00 . A A . 77 HIS O 1 1
10 24507 1 1 78 HIS C C 4.213 -15.073 40.114 1.00 . A A . 78 HIS C 1 1
10 24508 1 1 78 HIS CA C 3.035 -14.733 41.069 1.00 . A A . 78 HIS CA 1 1
10 24509 1 1 78 HIS CB C 3.551 -14.642 42.532 1.00 . A A . 78 HIS CB 1 1
10 24510 1 1 78 HIS CD2 C 2.021 -12.874 43.679 1.00 . A A . 78 HIS CD2 1 1
10 24511 1 1 78 HIS CE1 C 1.198 -14.143 45.258 1.00 . A A . 78 HIS CE1 1 1
10 24512 1 1 78 HIS CG C 2.552 -14.113 43.523 1.00 . A A . 78 HIS CG 1 1
10 24513 1 1 78 HIS H H 1.640 -16.169 41.781 1.00 . A A . 78 HIS H 1 1
10 24514 1 1 78 HIS HA H 2.650 -13.755 40.789 1.00 . A A . 78 HIS HA 1 1
10 24515 1 1 78 HIS HB2 H 3.852 -15.629 42.861 1.00 . A A . 78 HIS HB2 1 1
10 24516 1 1 78 HIS HB3 H 4.419 -13.991 42.570 1.00 . A A . 78 HIS HB3 1 1
10 24517 1 1 78 HIS HD1 H 2.198 -15.827 44.691 1.00 . A A . 78 HIS HD1 1 1
10 24518 1 1 78 HIS HD2 H 2.218 -12.009 43.058 1.00 . A A . 78 HIS HD2 1 1
10 24519 1 1 78 HIS HE1 H 0.630 -14.485 46.112 1.00 . A A . 78 HIS HE1 1 1
10 24520 1 1 78 HIS HE2 H 0.541 -12.231 45.013 1.00 . A A . 78 HIS HE2 1 1
10 24521 1 1 78 HIS N N 1.902 -15.684 40.973 1.00 . A A . 78 HIS N 1 1
10 24522 1 1 78 HIS ND1 N 2.010 -14.879 44.530 1.00 . A A . 78 HIS ND1 1 1
10 24523 1 1 78 HIS NE2 N 1.187 -12.925 44.765 1.00 . A A . 78 HIS NE2 1 1
10 24524 1 1 78 HIS O O 5.101 -15.862 40.446 1.00 . A A . 78 HIS O 1 1
10 24525 1 1 79 HIS C C 6.295 -13.310 38.527 1.00 . A A . 79 HIS C 1 1
10 24526 1 1 79 HIS CA C 5.327 -14.401 37.998 1.00 . A A . 79 HIS CA 1 1
10 24527 1 1 79 HIS CB C 4.861 -14.132 36.526 1.00 . A A . 79 HIS CB 1 1
10 24528 1 1 79 HIS CD2 C 3.538 -11.880 36.343 1.00 . A A . 79 HIS CD2 1 1
10 24529 1 1 79 HIS CE1 C 1.520 -12.721 36.244 1.00 . A A . 79 HIS CE1 1 1
10 24530 1 1 79 HIS CG C 3.656 -13.229 36.399 1.00 . A A . 79 HIS CG 1 1
10 24531 1 1 79 HIS H H 3.313 -14.096 38.630 1.00 . A A . 79 HIS H 1 1
10 24532 1 1 79 HIS HA H 5.846 -15.361 38.030 1.00 . A A . 79 HIS HA 1 1
10 24533 1 1 79 HIS HB2 H 5.667 -13.677 35.967 1.00 . A A . 79 HIS HB2 1 1
10 24534 1 1 79 HIS HB3 H 4.612 -15.076 36.055 1.00 . A A . 79 HIS HB3 1 1
10 24535 1 1 79 HIS HD1 H 2.107 -14.664 36.349 1.00 . A A . 79 HIS HD1 1 1
10 24536 1 1 79 HIS HD2 H 4.346 -11.162 36.372 1.00 . A A . 79 HIS HD2 1 1
10 24537 1 1 79 HIS HE1 H 0.446 -12.808 36.186 1.00 . A A . 79 HIS HE1 1 1
10 24538 1 1 79 HIS HE2 H 1.801 -10.703 36.361 1.00 . A A . 79 HIS HE2 1 1
10 24539 1 1 79 HIS N N 4.165 -14.485 38.913 1.00 . A A . 79 HIS N 1 1
10 24540 1 1 79 HIS ND1 N 2.367 -13.719 36.334 1.00 . A A . 79 HIS ND1 1 1
10 24541 1 1 79 HIS NE2 N 2.199 -11.594 36.247 1.00 . A A . 79 HIS NE2 1 1
10 24542 1 1 79 HIS O O 6.181 -12.134 38.172 1.00 . A A . 79 HIS O 1 1
10 24543 1 1 80 HIS C C 8.934 -11.883 39.450 1.00 . A A . 80 HIS C 1 1
10 24544 1 1 80 HIS CA C 8.035 -12.846 40.272 1.00 . A A . 80 HIS CA 1 1
10 24545 1 1 80 HIS CB C 8.901 -13.699 41.242 1.00 . A A . 80 HIS CB 1 1
10 24546 1 1 80 HIS CD2 C 7.345 -14.523 43.173 1.00 . A A . 80 HIS CD2 1 1
10 24547 1 1 80 HIS CE1 C 7.299 -16.650 42.651 1.00 . A A . 80 HIS CE1 1 1
10 24548 1 1 80 HIS CG C 8.112 -14.687 42.066 1.00 . A A . 80 HIS CG 1 1
10 24549 1 1 80 HIS H H 7.348 -14.707 39.490 1.00 . A A . 80 HIS H 1 1
10 24550 1 1 80 HIS HA H 7.345 -12.250 40.870 1.00 . A A . 80 HIS HA 1 1
10 24551 1 1 80 HIS HB2 H 9.633 -14.258 40.669 1.00 . A A . 80 HIS HB2 1 1
10 24552 1 1 80 HIS HB3 H 9.424 -13.043 41.927 1.00 . A A . 80 HIS HB3 1 1
10 24553 1 1 80 HIS HD1 H 8.521 -16.475 41.031 1.00 . A A . 80 HIS HD1 1 1
10 24554 1 1 80 HIS HD2 H 7.156 -13.593 43.693 1.00 . A A . 80 HIS HD2 1 1
10 24555 1 1 80 HIS HE1 H 7.076 -17.709 42.662 1.00 . A A . 80 HIS HE1 1 1
10 24556 1 1 80 HIS HE2 H 6.355 -15.973 44.327 1.00 . A A . 80 HIS HE2 1 1
10 24557 1 1 80 HIS N N 7.214 -13.738 39.412 1.00 . A A . 80 HIS N 1 1
10 24558 1 1 80 HIS ND1 N 8.060 -16.034 41.773 1.00 . A A . 80 HIS ND1 1 1
10 24559 1 1 80 HIS NE2 N 6.855 -15.760 43.509 1.00 . A A . 80 HIS NE2 1 1
10 24560 1 1 80 HIS O O 10.007 -12.277 38.974 1.00 . A A . 80 HIS O 1 1
10 24561 1 1 81 HIS C C 9.254 -9.671 37.009 1.00 . A A . 81 HIS C 1 1
10 24562 1 1 81 HIS CA C 9.134 -9.519 38.568 1.00 . A A . 81 HIS CA 1 1
10 24563 1 1 81 HIS CB C 10.520 -9.263 39.242 1.00 . A A . 81 HIS CB 1 1
10 24564 1 1 81 HIS CD2 C 11.077 -6.757 38.789 1.00 . A A . 81 HIS CD2 1 1
10 24565 1 1 81 HIS CE1 C 12.859 -7.057 37.558 1.00 . A A . 81 HIS CE1 1 1
10 24566 1 1 81 HIS CG C 11.287 -8.092 38.692 1.00 . A A . 81 HIS CG 1 1
10 24567 1 1 81 HIS H H 7.500 -10.481 39.537 1.00 . A A . 81 HIS H 1 1
10 24568 1 1 81 HIS HA H 8.516 -8.649 38.750 1.00 . A A . 81 HIS HA 1 1
10 24569 1 1 81 HIS HB2 H 10.370 -9.085 40.300 1.00 . A A . 81 HIS HB2 1 1
10 24570 1 1 81 HIS HB3 H 11.137 -10.146 39.129 1.00 . A A . 81 HIS HB3 1 1
10 24571 1 1 81 HIS HD1 H 12.834 -9.088 37.677 1.00 . A A . 81 HIS HD1 1 1
10 24572 1 1 81 HIS HD2 H 10.274 -6.269 39.324 1.00 . A A . 81 HIS HD2 1 1
10 24573 1 1 81 HIS HE1 H 13.734 -6.871 36.953 1.00 . A A . 81 HIS HE1 1 1
10 24574 1 1 81 HIS HE2 H 12.275 -5.180 38.101 1.00 . A A . 81 HIS HE2 1 1
10 24575 1 1 81 HIS N N 8.422 -10.646 39.234 1.00 . A A . 81 HIS N 1 1
10 24576 1 1 81 HIS ND1 N 12.411 -8.237 37.914 1.00 . A A . 81 HIS ND1 1 1
10 24577 1 1 81 HIS NE2 N 12.069 -6.141 38.073 1.00 . A A . 81 HIS NE2 1 1
10 24578 1 1 81 HIS O O 9.457 -8.661 36.308 1.00 . A A . 81 HIS O 1 1
10 24579 1 1 82 HIS C C 10.608 -10.847 34.470 1.00 . A A . 82 HIS C 1 1
10 24580 1 1 82 HIS CA C 9.220 -11.245 35.035 1.00 . A A . 82 HIS CA 1 1
10 24581 1 1 82 HIS CB C 8.051 -10.593 34.231 1.00 . A A . 82 HIS CB 1 1
10 24582 1 1 82 HIS CD2 C 7.846 -11.923 31.991 1.00 . A A . 82 HIS CD2 1 1
10 24583 1 1 82 HIS CE1 C 8.402 -10.309 30.620 1.00 . A A . 82 HIS CE1 1 1
10 24584 1 1 82 HIS CG C 8.099 -10.820 32.740 1.00 . A A . 82 HIS CG 1 1
10 24585 1 1 82 HIS H H 8.895 -11.649 37.092 1.00 . A A . 82 HIS H 1 1
10 24586 1 1 82 HIS HA H 9.131 -12.323 34.958 1.00 . A A . 82 HIS HA 1 1
10 24587 1 1 82 HIS HB2 H 7.112 -10.995 34.587 1.00 . A A . 82 HIS HB2 1 1
10 24588 1 1 82 HIS HB3 H 8.057 -9.524 34.404 1.00 . A A . 82 HIS HB3 1 1
10 24589 1 1 82 HIS HD1 H 8.678 -8.907 32.071 1.00 . A A . 82 HIS HD1 1 1
10 24590 1 1 82 HIS HD2 H 7.549 -12.897 32.360 1.00 . A A . 82 HIS HD2 1 1
10 24591 1 1 82 HIS HE1 H 8.635 -9.760 29.718 1.00 . A A . 82 HIS HE1 1 1
10 24592 1 1 82 HIS HE2 H 8.108 -12.198 29.927 1.00 . A A . 82 HIS HE2 1 1
10 24593 1 1 82 HIS N N 9.103 -10.919 36.482 1.00 . A A . 82 HIS N 1 1
10 24594 1 1 82 HIS ND1 N 8.444 -9.830 31.843 1.00 . A A . 82 HIS ND1 1 1
10 24595 1 1 82 HIS NE2 N 8.044 -11.573 30.678 1.00 . A A . 82 HIS NE2 1 1
10 24596 1 1 82 HIS O O 11.093 -11.407 33.478 1.00 . A A . 82 HIS O 1 1
10 24597 2 1 1 MET C C 4.808 -14.350 9.111 1.00 . B B . 1 MET C 1 1
10 24598 2 1 1 MET CA C 4.145 -15.415 8.199 1.00 . B B . 1 MET CA 1 1
10 24599 2 1 1 MET CB C 2.646 -15.078 7.960 1.00 . B B . 1 MET CB 1 1
10 24600 2 1 1 MET CE C 2.819 -11.773 5.344 1.00 . B B . 1 MET CE 1 1
10 24601 2 1 1 MET CG C 2.387 -13.689 7.345 1.00 . B B . 1 MET CG 1 1
10 24602 2 1 1 MET H1 H 4.810 -17.435 8.284 1.00 . B B . 1 MET H1 1 1
10 24603 2 1 1 MET HA H 4.657 -15.425 7.243 1.00 . B B . 1 MET HA 1 1
10 24604 2 1 1 MET HB2 H 2.227 -15.821 7.292 1.00 . B B . 1 MET HB2 1 1
10 24605 2 1 1 MET HB3 H 2.117 -15.135 8.908 1.00 . B B . 1 MET HB3 1 1
10 24606 2 1 1 MET HE1 H 3.365 -11.471 4.465 1.00 . B B . 1 MET HE1 1 1
10 24607 2 1 1 MET HE2 H 3.040 -11.095 6.156 1.00 . B B . 1 MET HE2 1 1
10 24608 2 1 1 MET HE3 H 1.758 -11.751 5.134 1.00 . B B . 1 MET HE3 1 1
10 24609 2 1 1 MET HG2 H 1.328 -13.586 7.139 1.00 . B B . 1 MET HG2 1 1
10 24610 2 1 1 MET HG3 H 2.688 -12.928 8.054 1.00 . B B . 1 MET HG3 1 1
10 24611 2 1 1 MET N N 4.277 -16.764 8.764 1.00 . B B . 1 MET N 1 1
10 24612 2 1 1 MET O O 4.641 -14.368 10.335 1.00 . B B . 1 MET O 1 1
10 24613 2 1 1 MET SD S 3.300 -13.438 5.805 1.00 . B B . 1 MET SD 1 1
10 24614 2 1 2 ASP C C 5.765 -10.932 8.531 1.00 . B B . 2 ASP C 1 1
10 24615 2 1 2 ASP CA C 6.206 -12.271 9.171 1.00 . B B . 2 ASP CA 1 1
10 24616 2 1 2 ASP CB C 7.749 -12.408 9.093 1.00 . B B . 2 ASP CB 1 1
10 24617 2 1 2 ASP CG C 8.290 -13.573 9.935 1.00 . B B . 2 ASP CG 1 1
10 24618 2 1 2 ASP H H 5.675 -13.500 7.522 1.00 . B B . 2 ASP H 1 1
10 24619 2 1 2 ASP HA H 5.902 -12.270 10.214 1.00 . B B . 2 ASP HA 1 1
10 24620 2 1 2 ASP HB2 H 8.041 -12.560 8.056 1.00 . B B . 2 ASP HB2 1 1
10 24621 2 1 2 ASP HB3 H 8.210 -11.486 9.443 1.00 . B B . 2 ASP HB3 1 1
10 24622 2 1 2 ASP N N 5.557 -13.417 8.487 1.00 . B B . 2 ASP N 1 1
10 24623 2 1 2 ASP O O 5.448 -10.878 7.340 1.00 . B B . 2 ASP O 1 1
10 24624 2 1 2 ASP OD1 O 8.570 -13.364 11.135 1.00 . B B . 2 ASP OD1 1 1
10 24625 2 1 2 ASP OD2 O 8.450 -14.690 9.404 1.00 . B B . 2 ASP OD2 1 1
10 24626 2 1 3 LYS C C 6.716 -7.882 8.137 1.00 . B B . 3 LYS C 1 1
10 24627 2 1 3 LYS CA C 5.464 -8.485 8.824 1.00 . B B . 3 LYS CA 1 1
10 24628 2 1 3 LYS CB C 4.966 -7.559 9.972 1.00 . B B . 3 LYS CB 1 1
10 24629 2 1 3 LYS CD C 4.098 -5.207 10.660 1.00 . B B . 3 LYS CD 1 1
10 24630 2 1 3 LYS CE C 2.709 -5.623 11.172 1.00 . B B . 3 LYS CE 1 1
10 24631 2 1 3 LYS CG C 4.624 -6.112 9.520 1.00 . B B . 3 LYS CG 1 1
10 24632 2 1 3 LYS H H 5.953 -9.967 10.284 1.00 . B B . 3 LYS H 1 1
10 24633 2 1 3 LYS HA H 4.672 -8.570 8.080 1.00 . B B . 3 LYS HA 1 1
10 24634 2 1 3 LYS HB2 H 4.073 -7.999 10.410 1.00 . B B . 3 LYS HB2 1 1
10 24635 2 1 3 LYS HB3 H 5.733 -7.507 10.738 1.00 . B B . 3 LYS HB3 1 1
10 24636 2 1 3 LYS HD2 H 4.799 -5.244 11.489 1.00 . B B . 3 LYS HD2 1 1
10 24637 2 1 3 LYS HD3 H 4.046 -4.184 10.294 1.00 . B B . 3 LYS HD3 1 1
10 24638 2 1 3 LYS HE2 H 2.000 -5.595 10.353 1.00 . B B . 3 LYS HE2 1 1
10 24639 2 1 3 LYS HE3 H 2.760 -6.628 11.570 1.00 . B B . 3 LYS HE3 1 1
10 24640 2 1 3 LYS HG2 H 5.519 -5.656 9.111 1.00 . B B . 3 LYS HG2 1 1
10 24641 2 1 3 LYS HG3 H 3.871 -6.162 8.738 1.00 . B B . 3 LYS HG3 1 1
10 24642 2 1 3 LYS HZ1 H 1.292 -5.008 12.569 1.00 . B B . 3 LYS HZ1 1 1
10 24643 2 1 3 LYS HZ2 H 2.171 -3.736 11.876 1.00 . B B . 3 LYS HZ2 1 1
10 24644 2 1 3 LYS HZ3 H 2.892 -4.731 13.039 1.00 . B B . 3 LYS HZ3 1 1
10 24645 2 1 3 LYS N N 5.756 -9.848 9.331 1.00 . B B . 3 LYS N 1 1
10 24646 2 1 3 LYS NZ N 2.230 -4.714 12.237 1.00 . B B . 3 LYS NZ 1 1
10 24647 2 1 3 LYS O O 6.597 -7.162 7.151 1.00 . B B . 3 LYS O 1 1
10 24648 2 1 4 LYS C C 9.479 -8.136 6.625 1.00 . B B . 4 LYS C 1 1
10 24649 2 1 4 LYS CA C 9.218 -7.733 8.111 1.00 . B B . 4 LYS CA 1 1
10 24650 2 1 4 LYS CB C 10.406 -8.175 9.009 1.00 . B B . 4 LYS CB 1 1
10 24651 2 1 4 LYS CD C 11.880 -10.048 9.947 1.00 . B B . 4 LYS CD 1 1
10 24652 2 1 4 LYS CE C 12.015 -11.543 10.267 1.00 . B B . 4 LYS CE 1 1
10 24653 2 1 4 LYS CG C 10.569 -9.700 9.202 1.00 . B B . 4 LYS CG 1 1
10 24654 2 1 4 LYS H H 7.933 -8.840 9.421 1.00 . B B . 4 LYS H 1 1
10 24655 2 1 4 LYS HA H 9.168 -6.649 8.146 1.00 . B B . 4 LYS HA 1 1
10 24656 2 1 4 LYS HB2 H 11.325 -7.788 8.580 1.00 . B B . 4 LYS HB2 1 1
10 24657 2 1 4 LYS HB3 H 10.279 -7.724 9.991 1.00 . B B . 4 LYS HB3 1 1
10 24658 2 1 4 LYS HD2 H 12.723 -9.750 9.330 1.00 . B B . 4 LYS HD2 1 1
10 24659 2 1 4 LYS HD3 H 11.913 -9.488 10.878 1.00 . B B . 4 LYS HD3 1 1
10 24660 2 1 4 LYS HE2 H 11.893 -12.120 9.359 1.00 . B B . 4 LYS HE2 1 1
10 24661 2 1 4 LYS HE3 H 13.001 -11.726 10.675 1.00 . B B . 4 LYS HE3 1 1
10 24662 2 1 4 LYS HG2 H 9.729 -10.072 9.777 1.00 . B B . 4 LYS HG2 1 1
10 24663 2 1 4 LYS HG3 H 10.577 -10.183 8.228 1.00 . B B . 4 LYS HG3 1 1
10 24664 2 1 4 LYS HZ1 H 11.125 -13.007 11.452 1.00 . B B . 4 LYS HZ1 1 1
10 24665 2 1 4 LYS HZ2 H 10.045 -11.844 10.883 1.00 . B B . 4 LYS HZ2 1 1
10 24666 2 1 4 LYS HZ3 H 11.105 -11.466 12.139 1.00 . B B . 4 LYS HZ3 1 1
10 24667 2 1 4 LYS N N 7.919 -8.232 8.651 1.00 . B B . 4 LYS N 1 1
10 24668 2 1 4 LYS NZ N 11.003 -11.994 11.253 1.00 . B B . 4 LYS NZ 1 1
10 24669 2 1 4 LYS O O 10.417 -7.622 6.006 1.00 . B B . 4 LYS O 1 1
10 24670 2 1 5 ILE C C 8.454 -8.226 3.736 1.00 . B B . 5 ILE C 1 1
10 24671 2 1 5 ILE CA C 8.694 -9.462 4.650 1.00 . B B . 5 ILE CA 1 1
10 24672 2 1 5 ILE CB C 7.613 -10.572 4.339 1.00 . B B . 5 ILE CB 1 1
10 24673 2 1 5 ILE CD1 C 6.826 -12.952 5.066 1.00 . B B . 5 ILE CD1 1 1
10 24674 2 1 5 ILE CG1 C 7.864 -11.844 5.218 1.00 . B B . 5 ILE CG1 1 1
10 24675 2 1 5 ILE CG2 C 7.579 -10.938 2.826 1.00 . B B . 5 ILE CG2 1 1
10 24676 2 1 5 ILE H H 8.062 -9.559 6.686 1.00 . B B . 5 ILE H 1 1
10 24677 2 1 5 ILE HA H 9.677 -9.872 4.429 1.00 . B B . 5 ILE HA 1 1
10 24678 2 1 5 ILE HB H 6.642 -10.161 4.597 1.00 . B B . 5 ILE HB 1 1
10 24679 2 1 5 ILE HD11 H 6.800 -13.291 4.040 1.00 . B B . 5 ILE HD11 1 1
10 24680 2 1 5 ILE HD12 H 5.850 -12.579 5.350 1.00 . B B . 5 ILE HD12 1 1
10 24681 2 1 5 ILE HD13 H 7.089 -13.779 5.710 1.00 . B B . 5 ILE HD13 1 1
10 24682 2 1 5 ILE HG12 H 8.824 -12.270 4.967 1.00 . B B . 5 ILE HG12 1 1
10 24683 2 1 5 ILE HG13 H 7.877 -11.554 6.266 1.00 . B B . 5 ILE HG13 1 1
10 24684 2 1 5 ILE HG21 H 8.543 -11.326 2.521 1.00 . B B . 5 ILE HG21 1 1
10 24685 2 1 5 ILE HG22 H 7.350 -10.058 2.239 1.00 . B B . 5 ILE HG22 1 1
10 24686 2 1 5 ILE HG23 H 6.819 -11.688 2.645 1.00 . B B . 5 ILE HG23 1 1
10 24687 2 1 5 ILE N N 8.678 -9.086 6.090 1.00 . B B . 5 ILE N 1 1
10 24688 2 1 5 ILE O O 9.179 -8.023 2.755 1.00 . B B . 5 ILE O 1 1
10 24689 2 1 6 VAL C C 8.315 -5.115 3.524 1.00 . B B . 6 VAL C 1 1
10 24690 2 1 6 VAL CA C 7.161 -6.131 3.347 1.00 . B B . 6 VAL CA 1 1
10 24691 2 1 6 VAL CB C 5.783 -5.462 3.745 1.00 . B B . 6 VAL CB 1 1
10 24692 2 1 6 VAL CG1 C 4.613 -6.461 3.585 1.00 . B B . 6 VAL CG1 1 1
10 24693 2 1 6 VAL CG2 C 5.809 -4.848 5.170 1.00 . B B . 6 VAL CG2 1 1
10 24694 2 1 6 VAL H H 6.872 -7.634 4.850 1.00 . B B . 6 VAL H 1 1
10 24695 2 1 6 VAL HA H 7.109 -6.392 2.291 1.00 . B B . 6 VAL HA 1 1
10 24696 2 1 6 VAL HB H 5.605 -4.646 3.040 1.00 . B B . 6 VAL HB 1 1
10 24697 2 1 6 VAL HG11 H 3.681 -5.973 3.846 1.00 . B B . 6 VAL HG11 1 1
10 24698 2 1 6 VAL HG12 H 4.764 -7.309 4.241 1.00 . B B . 6 VAL HG12 1 1
10 24699 2 1 6 VAL HG13 H 4.560 -6.806 2.560 1.00 . B B . 6 VAL HG13 1 1
10 24700 2 1 6 VAL HG21 H 4.851 -4.397 5.399 1.00 . B B . 6 VAL HG21 1 1
10 24701 2 1 6 VAL HG22 H 6.578 -4.087 5.231 1.00 . B B . 6 VAL HG22 1 1
10 24702 2 1 6 VAL HG23 H 6.020 -5.619 5.897 1.00 . B B . 6 VAL HG23 1 1
10 24703 2 1 6 VAL N N 7.441 -7.393 4.086 1.00 . B B . 6 VAL N 1 1
10 24704 2 1 6 VAL O O 8.500 -4.249 2.680 1.00 . B B . 6 VAL O 1 1
10 24705 2 1 7 GLY C C 11.423 -4.770 3.945 1.00 . B B . 7 GLY C 1 1
10 24706 2 1 7 GLY CA C 10.271 -4.437 4.898 1.00 . B B . 7 GLY CA 1 1
10 24707 2 1 7 GLY H H 8.776 -5.888 5.320 1.00 . B B . 7 GLY H 1 1
10 24708 2 1 7 GLY HA2 H 10.024 -3.388 4.801 1.00 . B B . 7 GLY HA2 1 1
10 24709 2 1 7 GLY HA3 H 10.598 -4.619 5.912 1.00 . B B . 7 GLY HA3 1 1
10 24710 2 1 7 GLY N N 9.061 -5.237 4.649 1.00 . B B . 7 GLY N 1 1
10 24711 2 1 7 GLY O O 12.154 -3.876 3.505 1.00 . B B . 7 GLY O 1 1
10 24712 2 1 8 ALA C C 12.164 -6.038 1.200 1.00 . B B . 8 ALA C 1 1
10 24713 2 1 8 ALA CA C 12.547 -6.551 2.615 1.00 . B B . 8 ALA CA 1 1
10 24714 2 1 8 ALA CB C 12.616 -8.088 2.637 1.00 . B B . 8 ALA CB 1 1
10 24715 2 1 8 ALA H H 11.029 -6.735 4.102 1.00 . B B . 8 ALA H 1 1
10 24716 2 1 8 ALA HA H 13.528 -6.163 2.879 1.00 . B B . 8 ALA HA 1 1
10 24717 2 1 8 ALA HB1 H 11.647 -8.499 2.375 1.00 . B B . 8 ALA HB1 1 1
10 24718 2 1 8 ALA HB2 H 12.888 -8.428 3.627 1.00 . B B . 8 ALA HB2 1 1
10 24719 2 1 8 ALA HB3 H 13.357 -8.435 1.924 1.00 . B B . 8 ALA HB3 1 1
10 24720 2 1 8 ALA N N 11.581 -6.071 3.632 1.00 . B B . 8 ALA N 1 1
10 24721 2 1 8 ALA O O 13.026 -5.634 0.407 1.00 . B B . 8 ALA O 1 1
10 24722 2 1 9 ASN C C 10.354 -3.972 -0.393 1.00 . B B . 9 ASN C 1 1
10 24723 2 1 9 ASN CA C 10.274 -5.521 -0.339 1.00 . B B . 9 ASN CA 1 1
10 24724 2 1 9 ASN CB C 8.800 -5.989 -0.486 1.00 . B B . 9 ASN CB 1 1
10 24725 2 1 9 ASN CG C 8.649 -7.515 -0.533 1.00 . B B . 9 ASN CG 1 1
10 24726 2 1 9 ASN H H 10.239 -6.447 1.577 1.00 . B B . 9 ASN H 1 1
10 24727 2 1 9 ASN HA H 10.853 -5.924 -1.164 1.00 . B B . 9 ASN HA 1 1
10 24728 2 1 9 ASN HB2 H 8.224 -5.616 0.352 1.00 . B B . 9 ASN HB2 1 1
10 24729 2 1 9 ASN HB3 H 8.385 -5.583 -1.403 1.00 . B B . 9 ASN HB3 1 1
10 24730 2 1 9 ASN HD21 H 6.849 -7.416 0.291 1.00 . B B . 9 ASN HD21 1 1
10 24731 2 1 9 ASN HD22 H 7.426 -8.998 -0.085 1.00 . B B . 9 ASN HD22 1 1
10 24732 2 1 9 ASN N N 10.848 -6.053 0.917 1.00 . B B . 9 ASN N 1 1
10 24733 2 1 9 ASN ND2 N 7.528 -8.026 -0.062 1.00 . B B . 9 ASN ND2 1 1
10 24734 2 1 9 ASN O O 10.484 -3.396 -1.470 1.00 . B B . 9 ASN O 1 1
10 24735 2 1 9 ASN OD1 O 9.531 -8.228 -1.000 1.00 . B B . 9 ASN OD1 1 1
10 24736 2 1 10 ALA C C 11.739 -1.266 0.688 1.00 . B B . 10 ALA C 1 1
10 24737 2 1 10 ALA CA C 10.318 -1.833 0.897 1.00 . B B . 10 ALA CA 1 1
10 24738 2 1 10 ALA CB C 9.755 -1.400 2.257 1.00 . B B . 10 ALA CB 1 1
10 24739 2 1 10 ALA H H 10.285 -3.829 1.615 1.00 . B B . 10 ALA H 1 1
10 24740 2 1 10 ALA HA H 9.665 -1.432 0.123 1.00 . B B . 10 ALA HA 1 1
10 24741 2 1 10 ALA HB1 H 10.390 -1.771 3.055 1.00 . B B . 10 ALA HB1 1 1
10 24742 2 1 10 ALA HB2 H 8.758 -1.809 2.383 1.00 . B B . 10 ALA HB2 1 1
10 24743 2 1 10 ALA HB3 H 9.704 -0.320 2.310 1.00 . B B . 10 ALA HB3 1 1
10 24744 2 1 10 ALA N N 10.300 -3.313 0.783 1.00 . B B . 10 ALA N 1 1
10 24745 2 1 10 ALA O O 11.913 -0.194 0.098 1.00 . B B . 10 ALA O 1 1
10 24746 2 1 11 GLY C C 14.523 -1.822 -0.568 1.00 . B B . 11 GLY C 1 1
10 24747 2 1 11 GLY CA C 14.161 -1.700 0.918 1.00 . B B . 11 GLY CA 1 1
10 24748 2 1 11 GLY H H 12.527 -2.791 1.733 1.00 . B B . 11 GLY H 1 1
10 24749 2 1 11 GLY HA2 H 14.371 -0.691 1.257 1.00 . B B . 11 GLY HA2 1 1
10 24750 2 1 11 GLY HA3 H 14.777 -2.387 1.480 1.00 . B B . 11 GLY HA3 1 1
10 24751 2 1 11 GLY N N 12.748 -2.013 1.182 1.00 . B B . 11 GLY N 1 1
10 24752 2 1 11 GLY O O 15.401 -1.113 -1.072 1.00 . B B . 11 GLY O 1 1
10 24753 2 1 12 LYS C C 13.310 -1.798 -3.526 1.00 . B B . 12 LYS C 1 1
10 24754 2 1 12 LYS CA C 13.961 -2.950 -2.711 1.00 . B B . 12 LYS CA 1 1
10 24755 2 1 12 LYS CB C 13.322 -4.314 -3.078 1.00 . B B . 12 LYS CB 1 1
10 24756 2 1 12 LYS CD C 12.648 -6.025 -4.907 1.00 . B B . 12 LYS CD 1 1
10 24757 2 1 12 LYS CE C 13.558 -7.253 -4.660 1.00 . B B . 12 LYS CE 1 1
10 24758 2 1 12 LYS CG C 13.312 -4.656 -4.585 1.00 . B B . 12 LYS CG 1 1
10 24759 2 1 12 LYS H H 13.210 -3.319 -0.766 1.00 . B B . 12 LYS H 1 1
10 24760 2 1 12 LYS HA H 15.022 -2.990 -2.945 1.00 . B B . 12 LYS HA 1 1
10 24761 2 1 12 LYS HB2 H 13.870 -5.097 -2.560 1.00 . B B . 12 LYS HB2 1 1
10 24762 2 1 12 LYS HB3 H 12.296 -4.322 -2.719 1.00 . B B . 12 LYS HB3 1 1
10 24763 2 1 12 LYS HD2 H 11.754 -6.134 -4.301 1.00 . B B . 12 LYS HD2 1 1
10 24764 2 1 12 LYS HD3 H 12.355 -6.019 -5.951 1.00 . B B . 12 LYS HD3 1 1
10 24765 2 1 12 LYS HE2 H 13.027 -8.146 -4.963 1.00 . B B . 12 LYS HE2 1 1
10 24766 2 1 12 LYS HE3 H 14.448 -7.153 -5.267 1.00 . B B . 12 LYS HE3 1 1
10 24767 2 1 12 LYS HG2 H 12.769 -3.875 -5.111 1.00 . B B . 12 LYS HG2 1 1
10 24768 2 1 12 LYS HG3 H 14.339 -4.667 -4.946 1.00 . B B . 12 LYS HG3 1 1
10 24769 2 1 12 LYS HZ1 H 13.130 -7.458 -2.626 1.00 . B B . 12 LYS HZ1 1 1
10 24770 2 1 12 LYS HZ2 H 14.567 -6.621 -2.945 1.00 . B B . 12 LYS HZ2 1 1
10 24771 2 1 12 LYS HZ3 H 14.505 -8.295 -3.130 1.00 . B B . 12 LYS HZ3 1 1
10 24772 2 1 12 LYS N N 13.829 -2.742 -1.260 1.00 . B B . 12 LYS N 1 1
10 24773 2 1 12 LYS NZ N 13.968 -7.415 -3.241 1.00 . B B . 12 LYS NZ 1 1
10 24774 2 1 12 LYS O O 13.964 -1.190 -4.387 1.00 . B B . 12 LYS O 1 1
10 24775 2 1 13 VAL C C 11.764 0.950 -3.814 1.00 . B B . 13 VAL C 1 1
10 24776 2 1 13 VAL CA C 11.241 -0.491 -4.005 1.00 . B B . 13 VAL CA 1 1
10 24777 2 1 13 VAL CB C 9.681 -0.551 -3.714 1.00 . B B . 13 VAL CB 1 1
10 24778 2 1 13 VAL CG1 C 9.094 -1.942 -4.062 1.00 . B B . 13 VAL CG1 1 1
10 24779 2 1 13 VAL CG2 C 9.345 -0.157 -2.256 1.00 . B B . 13 VAL CG2 1 1
10 24780 2 1 13 VAL H H 11.592 -1.938 -2.469 1.00 . B B . 13 VAL H 1 1
10 24781 2 1 13 VAL HA H 11.380 -0.750 -5.054 1.00 . B B . 13 VAL HA 1 1
10 24782 2 1 13 VAL HB H 9.197 0.175 -4.372 1.00 . B B . 13 VAL HB 1 1
10 24783 2 1 13 VAL HG11 H 8.026 -1.949 -3.880 1.00 . B B . 13 VAL HG11 1 1
10 24784 2 1 13 VAL HG12 H 9.564 -2.700 -3.451 1.00 . B B . 13 VAL HG12 1 1
10 24785 2 1 13 VAL HG13 H 9.277 -2.167 -5.107 1.00 . B B . 13 VAL HG13 1 1
10 24786 2 1 13 VAL HG21 H 9.702 0.846 -2.053 1.00 . B B . 13 VAL HG21 1 1
10 24787 2 1 13 VAL HG22 H 9.823 -0.846 -1.573 1.00 . B B . 13 VAL HG22 1 1
10 24788 2 1 13 VAL HG23 H 8.271 -0.189 -2.099 1.00 . B B . 13 VAL HG23 1 1
10 24789 2 1 13 VAL N N 12.023 -1.488 -3.226 1.00 . B B . 13 VAL N 1 1
10 24790 2 1 13 VAL O O 11.767 1.735 -4.770 1.00 . B B . 13 VAL O 1 1
10 24791 2 1 14 TRP C C 14.140 2.862 -2.907 1.00 . B B . 14 TRP C 1 1
10 24792 2 1 14 TRP CA C 12.742 2.644 -2.297 1.00 . B B . 14 TRP CA 1 1
10 24793 2 1 14 TRP CB C 12.759 2.986 -0.788 1.00 . B B . 14 TRP CB 1 1
10 24794 2 1 14 TRP CD1 C 11.936 5.430 -0.585 1.00 . B B . 14 TRP CD1 1 1
10 24795 2 1 14 TRP CD2 C 14.135 5.185 -0.298 1.00 . B B . 14 TRP CD2 1 1
10 24796 2 1 14 TRP CE2 C 13.823 6.546 -0.194 1.00 . B B . 14 TRP CE2 1 1
10 24797 2 1 14 TRP CE3 C 15.452 4.780 -0.156 1.00 . B B . 14 TRP CE3 1 1
10 24798 2 1 14 TRP CG C 12.917 4.479 -0.547 1.00 . B B . 14 TRP CG 1 1
10 24799 2 1 14 TRP CH2 C 16.084 7.090 0.193 1.00 . B B . 14 TRP CH2 1 1
10 24800 2 1 14 TRP CZ2 C 14.790 7.515 0.052 1.00 . B B . 14 TRP CZ2 1 1
10 24801 2 1 14 TRP CZ3 C 16.421 5.734 0.088 1.00 . B B . 14 TRP CZ3 1 1
10 24802 2 1 14 TRP H H 12.171 0.626 -1.867 1.00 . B B . 14 TRP H 1 1
10 24803 2 1 14 TRP HA H 12.062 3.340 -2.786 1.00 . B B . 14 TRP HA 1 1
10 24804 2 1 14 TRP HB2 H 11.827 2.667 -0.338 1.00 . B B . 14 TRP HB2 1 1
10 24805 2 1 14 TRP HB3 H 13.577 2.470 -0.299 1.00 . B B . 14 TRP HB3 1 1
10 24806 2 1 14 TRP HD1 H 10.891 5.221 -0.764 1.00 . B B . 14 TRP HD1 1 1
10 24807 2 1 14 TRP HE1 H 11.973 7.514 -0.366 1.00 . B B . 14 TRP HE1 1 1
10 24808 2 1 14 TRP HE3 H 15.714 3.737 -0.241 1.00 . B B . 14 TRP HE3 1 1
10 24809 2 1 14 TRP HH2 H 16.873 7.808 0.384 1.00 . B B . 14 TRP HH2 1 1
10 24810 2 1 14 TRP HZ2 H 14.541 8.566 0.136 1.00 . B B . 14 TRP HZ2 1 1
10 24811 2 1 14 TRP HZ3 H 17.457 5.434 0.203 1.00 . B B . 14 TRP HZ3 1 1
10 24812 2 1 14 TRP N N 12.219 1.292 -2.586 1.00 . B B . 14 TRP N 1 1
10 24813 2 1 14 TRP NE1 N 12.475 6.672 -0.381 1.00 . B B . 14 TRP NE1 1 1
10 24814 2 1 14 TRP O O 14.479 3.982 -3.261 1.00 . B B . 14 TRP O 1 1
10 24815 2 1 15 HIS C C 16.072 2.166 -5.205 1.00 . B B . 15 HIS C 1 1
10 24816 2 1 15 HIS CA C 16.276 1.892 -3.686 1.00 . B B . 15 HIS CA 1 1
10 24817 2 1 15 HIS CB C 17.097 0.601 -3.453 1.00 . B B . 15 HIS CB 1 1
10 24818 2 1 15 HIS CD2 C 19.086 0.063 -5.062 1.00 . B B . 15 HIS CD2 1 1
10 24819 2 1 15 HIS CE1 C 20.606 1.320 -4.120 1.00 . B B . 15 HIS CE1 1 1
10 24820 2 1 15 HIS CG C 18.506 0.664 -3.993 1.00 . B B . 15 HIS CG 1 1
10 24821 2 1 15 HIS H H 14.694 0.955 -2.583 1.00 . B B . 15 HIS H 1 1
10 24822 2 1 15 HIS HA H 16.818 2.733 -3.255 1.00 . B B . 15 HIS HA 1 1
10 24823 2 1 15 HIS HB2 H 17.166 0.412 -2.387 1.00 . B B . 15 HIS HB2 1 1
10 24824 2 1 15 HIS HB3 H 16.592 -0.235 -3.921 1.00 . B B . 15 HIS HB3 1 1
10 24825 2 1 15 HIS HD1 H 19.391 2.011 -2.633 1.00 . B B . 15 HIS HD1 1 1
10 24826 2 1 15 HIS HD2 H 18.609 -0.624 -5.749 1.00 . B B . 15 HIS HD2 1 1
10 24827 2 1 15 HIS HE1 H 21.545 1.810 -3.903 1.00 . B B . 15 HIS HE1 1 1
10 24828 2 1 15 HIS HE2 H 21.024 0.292 -5.834 1.00 . B B . 15 HIS HE2 1 1
10 24829 2 1 15 HIS N N 14.965 1.806 -2.991 1.00 . B B . 15 HIS N 1 1
10 24830 2 1 15 HIS ND1 N 19.494 1.445 -3.428 1.00 . B B . 15 HIS ND1 1 1
10 24831 2 1 15 HIS NE2 N 20.386 0.491 -5.113 1.00 . B B . 15 HIS NE2 1 1
10 24832 2 1 15 HIS O O 16.871 2.865 -5.839 1.00 . B B . 15 HIS O 1 1
10 24833 2 1 16 ALA C C 14.007 3.318 -7.330 1.00 . B B . 16 ALA C 1 1
10 24834 2 1 16 ALA CA C 14.524 1.863 -7.138 1.00 . B B . 16 ALA CA 1 1
10 24835 2 1 16 ALA CB C 13.437 0.848 -7.507 1.00 . B B . 16 ALA CB 1 1
10 24836 2 1 16 ALA H H 14.444 0.997 -5.196 1.00 . B B . 16 ALA H 1 1
10 24837 2 1 16 ALA HA H 15.372 1.700 -7.800 1.00 . B B . 16 ALA HA 1 1
10 24838 2 1 16 ALA HB1 H 13.129 0.992 -8.537 1.00 . B B . 16 ALA HB1 1 1
10 24839 2 1 16 ALA HB2 H 12.580 0.977 -6.859 1.00 . B B . 16 ALA HB2 1 1
10 24840 2 1 16 ALA HB3 H 13.820 -0.159 -7.390 1.00 . B B . 16 ALA HB3 1 1
10 24841 2 1 16 ALA N N 14.973 1.612 -5.751 1.00 . B B . 16 ALA N 1 1
10 24842 2 1 16 ALA O O 14.137 3.890 -8.418 1.00 . B B . 16 ALA O 1 1
10 24843 2 1 17 LEU C C 14.193 6.252 -6.116 1.00 . B B . 17 LEU C 1 1
10 24844 2 1 17 LEU CA C 12.975 5.305 -6.202 1.00 . B B . 17 LEU CA 1 1
10 24845 2 1 17 LEU CB C 12.060 5.527 -4.970 1.00 . B B . 17 LEU CB 1 1
10 24846 2 1 17 LEU CD1 C 9.983 4.844 -3.640 1.00 . B B . 17 LEU CD1 1 1
10 24847 2 1 17 LEU CD2 C 9.770 5.560 -6.086 1.00 . B B . 17 LEU CD2 1 1
10 24848 2 1 17 LEU CG C 10.656 4.856 -5.032 1.00 . B B . 17 LEU CG 1 1
10 24849 2 1 17 LEU H H 13.238 3.319 -5.475 1.00 . B B . 17 LEU H 1 1
10 24850 2 1 17 LEU HA H 12.411 5.525 -7.106 1.00 . B B . 17 LEU HA 1 1
10 24851 2 1 17 LEU HB2 H 12.585 5.147 -4.097 1.00 . B B . 17 LEU HB2 1 1
10 24852 2 1 17 LEU HB3 H 11.917 6.597 -4.833 1.00 . B B . 17 LEU HB3 1 1
10 24853 2 1 17 LEU HD11 H 9.805 5.858 -3.302 1.00 . B B . 17 LEU HD11 1 1
10 24854 2 1 17 LEU HD12 H 10.632 4.342 -2.926 1.00 . B B . 17 LEU HD12 1 1
10 24855 2 1 17 LEU HD13 H 9.043 4.312 -3.693 1.00 . B B . 17 LEU HD13 1 1
10 24856 2 1 17 LEU HD21 H 10.245 5.502 -7.058 1.00 . B B . 17 LEU HD21 1 1
10 24857 2 1 17 LEU HD22 H 9.636 6.604 -5.819 1.00 . B B . 17 LEU HD22 1 1
10 24858 2 1 17 LEU HD23 H 8.803 5.077 -6.134 1.00 . B B . 17 LEU HD23 1 1
10 24859 2 1 17 LEU HG H 10.775 3.822 -5.339 1.00 . B B . 17 LEU HG 1 1
10 24860 2 1 17 LEU N N 13.406 3.882 -6.260 1.00 . B B . 17 LEU N 1 1
10 24861 2 1 17 LEU O O 14.265 7.255 -6.822 1.00 . B B . 17 LEU O 1 1
10 24862 2 1 18 ASN C C 17.255 6.731 -6.282 1.00 . B B . 18 ASN C 1 1
10 24863 2 1 18 ASN CA C 16.385 6.699 -4.999 1.00 . B B . 18 ASN CA 1 1
10 24864 2 1 18 ASN CB C 17.161 6.104 -3.792 1.00 . B B . 18 ASN CB 1 1
10 24865 2 1 18 ASN CG C 18.346 6.965 -3.351 1.00 . B B . 18 ASN CG 1 1
10 24866 2 1 18 ASN H H 15.021 5.107 -4.705 1.00 . B B . 18 ASN H 1 1
10 24867 2 1 18 ASN HA H 16.085 7.716 -4.758 1.00 . B B . 18 ASN HA 1 1
10 24868 2 1 18 ASN HB2 H 16.485 5.996 -2.949 1.00 . B B . 18 ASN HB2 1 1
10 24869 2 1 18 ASN HB3 H 17.531 5.119 -4.057 1.00 . B B . 18 ASN HB3 1 1
10 24870 2 1 18 ASN HD21 H 17.174 8.070 -2.197 1.00 . B B . 18 ASN HD21 1 1
10 24871 2 1 18 ASN HD22 H 18.848 8.489 -2.193 1.00 . B B . 18 ASN HD22 1 1
10 24872 2 1 18 ASN N N 15.147 5.914 -5.227 1.00 . B B . 18 ASN N 1 1
10 24873 2 1 18 ASN ND2 N 18.095 7.942 -2.498 1.00 . B B . 18 ASN ND2 1 1
10 24874 2 1 18 ASN O O 18.046 7.655 -6.500 1.00 . B B . 18 ASN O 1 1
10 24875 2 1 18 ASN OD1 O 19.470 6.772 -3.791 1.00 . B B . 18 ASN OD1 1 1
10 24876 2 1 19 GLU C C 16.823 6.577 -9.436 1.00 . B B . 19 GLU C 1 1
10 24877 2 1 19 GLU CA C 17.637 5.661 -8.483 1.00 . B B . 19 GLU CA 1 1
10 24878 2 1 19 GLU CB C 17.617 4.204 -9.001 1.00 . B B . 19 GLU CB 1 1
10 24879 2 1 19 GLU CD C 18.060 2.588 -10.925 1.00 . B B . 19 GLU CD 1 1
10 24880 2 1 19 GLU CG C 18.150 4.033 -10.434 1.00 . B B . 19 GLU CG 1 1
10 24881 2 1 19 GLU H H 16.530 4.946 -6.836 1.00 . B B . 19 GLU H 1 1
10 24882 2 1 19 GLU HA H 18.666 6.007 -8.441 1.00 . B B . 19 GLU HA 1 1
10 24883 2 1 19 GLU HB2 H 18.224 3.595 -8.337 1.00 . B B . 19 GLU HB2 1 1
10 24884 2 1 19 GLU HB3 H 16.595 3.836 -8.965 1.00 . B B . 19 GLU HB3 1 1
10 24885 2 1 19 GLU HG2 H 17.575 4.672 -11.102 1.00 . B B . 19 GLU HG2 1 1
10 24886 2 1 19 GLU HG3 H 19.188 4.352 -10.457 1.00 . B B . 19 GLU HG3 1 1
10 24887 2 1 19 GLU N N 17.076 5.703 -7.129 1.00 . B B . 19 GLU N 1 1
10 24888 2 1 19 GLU O O 17.385 7.449 -10.106 1.00 . B B . 19 GLU O 1 1
10 24889 2 1 19 GLU OE1 O 19.010 1.807 -10.691 1.00 . B B . 19 GLU OE1 1 1
10 24890 2 1 19 GLU OE2 O 17.032 2.218 -11.532 1.00 . B B . 19 GLU OE2 1 1
10 24891 2 1 20 ALA C C 13.132 7.129 -9.777 1.00 . B B . 20 ALA C 1 1
10 24892 2 1 20 ALA CA C 14.561 7.083 -10.375 1.00 . B B . 20 ALA CA 1 1
10 24893 2 1 20 ALA CB C 14.561 6.414 -11.767 1.00 . B B . 20 ALA CB 1 1
10 24894 2 1 20 ALA H H 15.105 5.725 -8.832 1.00 . B B . 20 ALA H 1 1
10 24895 2 1 20 ALA HA H 14.925 8.102 -10.492 1.00 . B B . 20 ALA HA 1 1
10 24896 2 1 20 ALA HB1 H 13.918 6.966 -12.444 1.00 . B B . 20 ALA HB1 1 1
10 24897 2 1 20 ALA HB2 H 14.200 5.395 -11.684 1.00 . B B . 20 ALA HB2 1 1
10 24898 2 1 20 ALA HB3 H 15.568 6.401 -12.162 1.00 . B B . 20 ALA HB3 1 1
10 24899 2 1 20 ALA N N 15.487 6.369 -9.463 1.00 . B B . 20 ALA N 1 1
10 24900 2 1 20 ALA O O 12.386 6.139 -9.843 1.00 . B B . 20 ALA O 1 1
10 24901 2 1 21 ASP C C 10.512 9.289 -9.496 1.00 . B B . 21 ASP C 1 1
10 24902 2 1 21 ASP CA C 11.443 8.498 -8.548 1.00 . B B . 21 ASP CA 1 1
10 24903 2 1 21 ASP CB C 11.591 9.214 -7.179 1.00 . B B . 21 ASP CB 1 1
10 24904 2 1 21 ASP CG C 12.159 10.638 -7.286 1.00 . B B . 21 ASP CG 1 1
10 24905 2 1 21 ASP H H 13.429 8.998 -9.120 1.00 . B B . 21 ASP H 1 1
10 24906 2 1 21 ASP HA H 10.984 7.525 -8.374 1.00 . B B . 21 ASP HA 1 1
10 24907 2 1 21 ASP HB2 H 10.620 9.256 -6.696 1.00 . B B . 21 ASP HB2 1 1
10 24908 2 1 21 ASP HB3 H 12.255 8.628 -6.548 1.00 . B B . 21 ASP HB3 1 1
10 24909 2 1 21 ASP N N 12.775 8.273 -9.163 1.00 . B B . 21 ASP N 1 1
10 24910 2 1 21 ASP O O 10.898 9.633 -10.626 1.00 . B B . 21 ASP O 1 1
10 24911 2 1 21 ASP OD1 O 13.373 10.780 -7.543 1.00 . B B . 21 ASP OD1 1 1
10 24912 2 1 21 ASP OD2 O 11.399 11.618 -7.103 1.00 . B B . 21 ASP OD2 1 1
10 24913 2 1 22 GLY C C 7.652 9.134 -10.835 1.00 . B B . 22 GLY C 1 1
10 24914 2 1 22 GLY CA C 8.241 10.158 -9.872 1.00 . B B . 22 GLY CA 1 1
10 24915 2 1 22 GLY H H 9.088 9.381 -8.085 1.00 . B B . 22 GLY H 1 1
10 24916 2 1 22 GLY HA2 H 7.451 10.534 -9.233 1.00 . B B . 22 GLY HA2 1 1
10 24917 2 1 22 GLY HA3 H 8.657 10.989 -10.436 1.00 . B B . 22 GLY HA3 1 1
10 24918 2 1 22 GLY N N 9.285 9.570 -9.025 1.00 . B B . 22 GLY N 1 1
10 24919 2 1 22 GLY O O 7.329 9.447 -11.984 1.00 . B B . 22 GLY O 1 1
10 24920 2 1 23 ILE C C 5.899 6.018 -10.650 1.00 . B B . 23 ILE C 1 1
10 24921 2 1 23 ILE CA C 7.190 6.712 -11.150 1.00 . B B . 23 ILE CA 1 1
10 24922 2 1 23 ILE CB C 8.416 5.719 -11.150 1.00 . B B . 23 ILE CB 1 1
10 24923 2 1 23 ILE CD1 C 9.327 3.532 -12.195 1.00 . B B . 23 ILE CD1 1 1
10 24924 2 1 23 ILE CG1 C 8.153 4.484 -12.063 1.00 . B B . 23 ILE CG1 1 1
10 24925 2 1 23 ILE CG2 C 8.809 5.290 -9.712 1.00 . B B . 23 ILE CG2 1 1
10 24926 2 1 23 ILE H H 7.635 7.771 -9.370 1.00 . B B . 23 ILE H 1 1
10 24927 2 1 23 ILE HA H 7.026 7.041 -12.176 1.00 . B B . 23 ILE HA 1 1
10 24928 2 1 23 ILE HB H 9.266 6.265 -11.556 1.00 . B B . 23 ILE HB 1 1
10 24929 2 1 23 ILE HD11 H 9.569 3.115 -11.228 1.00 . B B . 23 ILE HD11 1 1
10 24930 2 1 23 ILE HD12 H 10.183 4.060 -12.586 1.00 . B B . 23 ILE HD12 1 1
10 24931 2 1 23 ILE HD13 H 9.061 2.732 -12.871 1.00 . B B . 23 ILE HD13 1 1
10 24932 2 1 23 ILE HG12 H 7.323 3.914 -11.664 1.00 . B B . 23 ILE HG12 1 1
10 24933 2 1 23 ILE HG13 H 7.894 4.822 -13.060 1.00 . B B . 23 ILE HG13 1 1
10 24934 2 1 23 ILE HG21 H 9.029 6.168 -9.115 1.00 . B B . 23 ILE HG21 1 1
10 24935 2 1 23 ILE HG22 H 9.688 4.655 -9.740 1.00 . B B . 23 ILE HG22 1 1
10 24936 2 1 23 ILE HG23 H 7.992 4.745 -9.257 1.00 . B B . 23 ILE HG23 1 1
10 24937 2 1 23 ILE N N 7.513 7.894 -10.335 1.00 . B B . 23 ILE N 1 1
10 24938 2 1 23 ILE O O 5.663 5.911 -9.441 1.00 . B B . 23 ILE O 1 1
10 24939 2 1 24 SER C C 3.986 3.546 -10.608 1.00 . B B . 24 SER C 1 1
10 24940 2 1 24 SER CA C 3.779 4.886 -11.341 1.00 . B B . 24 SER CA 1 1
10 24941 2 1 24 SER CB C 3.043 4.635 -12.676 1.00 . B B . 24 SER CB 1 1
10 24942 2 1 24 SER H H 5.344 5.683 -12.543 1.00 . B B . 24 SER H 1 1
10 24943 2 1 24 SER HA H 3.175 5.543 -10.724 1.00 . B B . 24 SER HA 1 1
10 24944 2 1 24 SER HB2 H 3.610 3.933 -13.279 1.00 . B B . 24 SER HB2 1 1
10 24945 2 1 24 SER HB3 H 2.060 4.220 -12.482 1.00 . B B . 24 SER HB3 1 1
10 24946 2 1 24 SER HG H 3.409 6.535 -13.033 1.00 . B B . 24 SER HG 1 1
10 24947 2 1 24 SER N N 5.069 5.566 -11.609 1.00 . B B . 24 SER N 1 1
10 24948 2 1 24 SER O O 5.015 2.898 -10.806 1.00 . B B . 24 SER O 1 1
10 24949 2 1 24 SER OG O 2.883 5.828 -13.428 1.00 . B B . 24 SER OG 1 1
10 24950 2 1 25 ILE C C 3.346 0.599 -9.947 1.00 . B B . 25 ILE C 1 1
10 24951 2 1 25 ILE CA C 3.038 1.849 -9.033 1.00 . B B . 25 ILE CA 1 1
10 24952 2 1 25 ILE CB C 1.707 1.586 -8.209 1.00 . B B . 25 ILE CB 1 1
10 24953 2 1 25 ILE CD1 C 0.056 2.652 -6.491 1.00 . B B . 25 ILE CD1 1 1
10 24954 2 1 25 ILE CG1 C 1.354 2.797 -7.285 1.00 . B B . 25 ILE CG1 1 1
10 24955 2 1 25 ILE CG2 C 1.805 0.269 -7.387 1.00 . B B . 25 ILE CG2 1 1
10 24956 2 1 25 ILE H H 2.188 3.686 -9.717 1.00 . B B . 25 ILE H 1 1
10 24957 2 1 25 ILE HA H 3.852 1.951 -8.318 1.00 . B B . 25 ILE HA 1 1
10 24958 2 1 25 ILE HB H 0.903 1.457 -8.930 1.00 . B B . 25 ILE HB 1 1
10 24959 2 1 25 ILE HD11 H 0.125 1.798 -5.829 1.00 . B B . 25 ILE HD11 1 1
10 24960 2 1 25 ILE HD12 H -0.773 2.516 -7.170 1.00 . B B . 25 ILE HD12 1 1
10 24961 2 1 25 ILE HD13 H -0.105 3.545 -5.905 1.00 . B B . 25 ILE HD13 1 1
10 24962 2 1 25 ILE HG12 H 2.152 2.946 -6.571 1.00 . B B . 25 ILE HG12 1 1
10 24963 2 1 25 ILE HG13 H 1.264 3.691 -7.893 1.00 . B B . 25 ILE HG13 1 1
10 24964 2 1 25 ILE HG21 H 1.980 -0.569 -8.055 1.00 . B B . 25 ILE HG21 1 1
10 24965 2 1 25 ILE HG22 H 0.879 0.100 -6.853 1.00 . B B . 25 ILE HG22 1 1
10 24966 2 1 25 ILE HG23 H 2.620 0.333 -6.678 1.00 . B B . 25 ILE HG23 1 1
10 24967 2 1 25 ILE N N 2.987 3.126 -9.799 1.00 . B B . 25 ILE N 1 1
10 24968 2 1 25 ILE O O 4.238 -0.183 -9.604 1.00 . B B . 25 ILE O 1 1
10 24969 2 1 26 PRO C C 4.260 -0.727 -12.776 1.00 . B B . 26 PRO C 1 1
10 24970 2 1 26 PRO CA C 2.904 -0.796 -12.008 1.00 . B B . 26 PRO CA 1 1
10 24971 2 1 26 PRO CB C 1.697 -0.796 -12.990 1.00 . B B . 26 PRO CB 1 1
10 24972 2 1 26 PRO CD C 1.497 1.190 -11.677 1.00 . B B . 26 PRO CD 1 1
10 24973 2 1 26 PRO CG C 1.294 0.642 -13.077 1.00 . B B . 26 PRO CG 1 1
10 24974 2 1 26 PRO HA H 2.892 -1.708 -11.423 1.00 . B B . 26 PRO HA 1 1
10 24975 2 1 26 PRO HB2 H 1.988 -1.191 -13.961 1.00 . B B . 26 PRO HB2 1 1
10 24976 2 1 26 PRO HB3 H 0.891 -1.408 -12.588 1.00 . B B . 26 PRO HB3 1 1
10 24977 2 1 26 PRO HD2 H 1.760 2.242 -11.711 1.00 . B B . 26 PRO HD2 1 1
10 24978 2 1 26 PRO HD3 H 0.605 1.050 -11.074 1.00 . B B . 26 PRO HD3 1 1
10 24979 2 1 26 PRO HG2 H 1.927 1.166 -13.792 1.00 . B B . 26 PRO HG2 1 1
10 24980 2 1 26 PRO HG3 H 0.253 0.729 -13.373 1.00 . B B . 26 PRO HG3 1 1
10 24981 2 1 26 PRO N N 2.630 0.377 -11.128 1.00 . B B . 26 PRO N 1 1
10 24982 2 1 26 PRO O O 4.824 -1.766 -13.114 1.00 . B B . 26 PRO O 1 1
10 24983 2 1 27 GLU C C 7.245 0.394 -12.808 1.00 . B B . 27 GLU C 1 1
10 24984 2 1 27 GLU CA C 6.066 0.686 -13.751 1.00 . B B . 27 GLU CA 1 1
10 24985 2 1 27 GLU CB C 6.158 2.139 -14.281 1.00 . B B . 27 GLU CB 1 1
10 24986 2 1 27 GLU CD C 7.387 1.542 -16.478 1.00 . B B . 27 GLU CD 1 1
10 24987 2 1 27 GLU CG C 7.368 2.418 -15.204 1.00 . B B . 27 GLU CG 1 1
10 24988 2 1 27 GLU H H 4.307 1.281 -12.691 1.00 . B B . 27 GLU H 1 1
10 24989 2 1 27 GLU HA H 6.092 -0.005 -14.590 1.00 . B B . 27 GLU HA 1 1
10 24990 2 1 27 GLU HB2 H 5.252 2.363 -14.832 1.00 . B B . 27 GLU HB2 1 1
10 24991 2 1 27 GLU HB3 H 6.216 2.814 -13.425 1.00 . B B . 27 GLU HB3 1 1
10 24992 2 1 27 GLU HG2 H 7.347 3.463 -15.500 1.00 . B B . 27 GLU HG2 1 1
10 24993 2 1 27 GLU HG3 H 8.282 2.243 -14.638 1.00 . B B . 27 GLU HG3 1 1
10 24994 2 1 27 GLU N N 4.780 0.491 -13.023 1.00 . B B . 27 GLU N 1 1
10 24995 2 1 27 GLU O O 8.254 -0.222 -13.173 1.00 . B B . 27 GLU O 1 1
10 24996 2 1 27 GLU OE1 O 6.628 1.844 -17.427 1.00 . B B . 27 GLU OE1 1 1
10 24997 2 1 27 GLU OE2 O 8.154 0.552 -16.532 1.00 . B B . 27 GLU OE2 1 1
10 24998 2 1 28 LEU C C 7.947 -0.885 -10.100 1.00 . B B . 28 LEU C 1 1
10 24999 2 1 28 LEU CA C 7.936 0.624 -10.440 1.00 . B B . 28 LEU CA 1 1
10 25000 2 1 28 LEU CB C 7.397 1.482 -9.276 1.00 . B B . 28 LEU CB 1 1
10 25001 2 1 28 LEU CD1 C 9.595 1.789 -7.972 1.00 . B B . 28 LEU CD1 1 1
10 25002 2 1 28 LEU CD2 C 7.317 2.214 -6.866 1.00 . B B . 28 LEU CD2 1 1
10 25003 2 1 28 LEU CG C 8.103 1.379 -7.900 1.00 . B B . 28 LEU CG 1 1
10 25004 2 1 28 LEU H H 6.304 1.478 -11.450 1.00 . B B . 28 LEU H 1 1
10 25005 2 1 28 LEU HA H 8.943 0.950 -10.689 1.00 . B B . 28 LEU HA 1 1
10 25006 2 1 28 LEU HB2 H 7.433 2.524 -9.590 1.00 . B B . 28 LEU HB2 1 1
10 25007 2 1 28 LEU HB3 H 6.349 1.222 -9.136 1.00 . B B . 28 LEU HB3 1 1
10 25008 2 1 28 LEU HD11 H 10.048 1.688 -6.994 1.00 . B B . 28 LEU HD11 1 1
10 25009 2 1 28 LEU HD12 H 9.684 2.815 -8.303 1.00 . B B . 28 LEU HD12 1 1
10 25010 2 1 28 LEU HD13 H 10.115 1.142 -8.669 1.00 . B B . 28 LEU HD13 1 1
10 25011 2 1 28 LEU HD21 H 7.298 3.255 -7.172 1.00 . B B . 28 LEU HD21 1 1
10 25012 2 1 28 LEU HD22 H 7.775 2.129 -5.892 1.00 . B B . 28 LEU HD22 1 1
10 25013 2 1 28 LEU HD23 H 6.294 1.844 -6.815 1.00 . B B . 28 LEU HD23 1 1
10 25014 2 1 28 LEU HG H 8.066 0.347 -7.576 1.00 . B B . 28 LEU HG 1 1
10 25015 2 1 28 LEU N N 7.072 0.889 -11.589 1.00 . B B . 28 LEU N 1 1
10 25016 2 1 28 LEU O O 9.001 -1.448 -9.822 1.00 . B B . 28 LEU O 1 1
10 25017 2 1 29 ALA C C 7.443 -3.818 -10.977 1.00 . B B . 29 ALA C 1 1
10 25018 2 1 29 ALA CA C 6.585 -2.987 -9.986 1.00 . B B . 29 ALA CA 1 1
10 25019 2 1 29 ALA CB C 5.100 -3.374 -10.101 1.00 . B B . 29 ALA CB 1 1
10 25020 2 1 29 ALA H H 5.965 -0.988 -10.400 1.00 . B B . 29 ALA H 1 1
10 25021 2 1 29 ALA HA H 6.908 -3.210 -8.973 1.00 . B B . 29 ALA HA 1 1
10 25022 2 1 29 ALA HB1 H 4.976 -4.431 -9.885 1.00 . B B . 29 ALA HB1 1 1
10 25023 2 1 29 ALA HB2 H 4.744 -3.170 -11.101 1.00 . B B . 29 ALA HB2 1 1
10 25024 2 1 29 ALA HB3 H 4.517 -2.800 -9.393 1.00 . B B . 29 ALA HB3 1 1
10 25025 2 1 29 ALA N N 6.758 -1.523 -10.192 1.00 . B B . 29 ALA N 1 1
10 25026 2 1 29 ALA O O 7.971 -4.876 -10.620 1.00 . B B . 29 ALA O 1 1
10 25027 2 1 30 ARG C C 9.913 -3.903 -12.904 1.00 . B B . 30 ARG C 1 1
10 25028 2 1 30 ARG CA C 8.410 -3.919 -13.272 1.00 . B B . 30 ARG CA 1 1
10 25029 2 1 30 ARG CB C 8.178 -3.177 -14.613 1.00 . B B . 30 ARG CB 1 1
10 25030 2 1 30 ARG CD C 6.497 -2.454 -16.410 1.00 . B B . 30 ARG CD 1 1
10 25031 2 1 30 ARG CG C 6.757 -3.353 -15.190 1.00 . B B . 30 ARG CG 1 1
10 25032 2 1 30 ARG CZ C 7.640 -3.337 -18.440 1.00 . B B . 30 ARG CZ 1 1
10 25033 2 1 30 ARG H H 7.091 -2.479 -12.425 1.00 . B B . 30 ARG H 1 1
10 25034 2 1 30 ARG HA H 8.089 -4.951 -13.389 1.00 . B B . 30 ARG HA 1 1
10 25035 2 1 30 ARG HB2 H 8.357 -2.117 -14.461 1.00 . B B . 30 ARG HB2 1 1
10 25036 2 1 30 ARG HB3 H 8.888 -3.544 -15.350 1.00 . B B . 30 ARG HB3 1 1
10 25037 2 1 30 ARG HD2 H 5.563 -2.749 -16.875 1.00 . B B . 30 ARG HD2 1 1
10 25038 2 1 30 ARG HD3 H 6.409 -1.427 -16.072 1.00 . B B . 30 ARG HD3 1 1
10 25039 2 1 30 ARG HE H 8.338 -1.910 -17.275 1.00 . B B . 30 ARG HE 1 1
10 25040 2 1 30 ARG HG2 H 6.627 -4.387 -15.490 1.00 . B B . 30 ARG HG2 1 1
10 25041 2 1 30 ARG HG3 H 6.031 -3.116 -14.418 1.00 . B B . 30 ARG HG3 1 1
10 25042 2 1 30 ARG HH11 H 5.916 -4.258 -18.078 1.00 . B B . 30 ARG HH11 1 1
10 25043 2 1 30 ARG HH12 H 6.767 -4.794 -19.481 1.00 . B B . 30 ARG HH12 1 1
10 25044 2 1 30 ARG HH21 H 9.391 -2.629 -19.048 1.00 . B B . 30 ARG HH21 1 1
10 25045 2 1 30 ARG HH22 H 8.709 -3.887 -20.018 1.00 . B B . 30 ARG HH22 1 1
10 25046 2 1 30 ARG N N 7.576 -3.305 -12.215 1.00 . B B . 30 ARG N 1 1
10 25047 2 1 30 ARG NE N 7.587 -2.528 -17.403 1.00 . B B . 30 ARG NE 1 1
10 25048 2 1 30 ARG NH1 N 6.699 -4.196 -18.684 1.00 . B B . 30 ARG NH1 1 1
10 25049 2 1 30 ARG NH2 N 8.657 -3.281 -19.231 1.00 . B B . 30 ARG NH2 1 1
10 25050 2 1 30 ARG O O 10.581 -4.944 -12.972 1.00 . B B . 30 ARG O 1 1
10 25051 2 1 31 LYS C C 12.263 -3.234 -10.834 1.00 . B B . 31 LYS C 1 1
10 25052 2 1 31 LYS CA C 11.878 -2.563 -12.182 1.00 . B B . 31 LYS CA 1 1
10 25053 2 1 31 LYS CB C 12.307 -1.065 -12.206 1.00 . B B . 31 LYS CB 1 1
10 25054 2 1 31 LYS CD C 12.171 1.307 -11.189 1.00 . B B . 31 LYS CD 1 1
10 25055 2 1 31 LYS CE C 13.705 1.488 -11.186 1.00 . B B . 31 LYS CE 1 1
10 25056 2 1 31 LYS CG C 11.731 -0.176 -11.077 1.00 . B B . 31 LYS CG 1 1
10 25057 2 1 31 LYS H H 9.836 -1.948 -12.402 1.00 . B B . 31 LYS H 1 1
10 25058 2 1 31 LYS HA H 12.427 -3.078 -12.971 1.00 . B B . 31 LYS HA 1 1
10 25059 2 1 31 LYS HB2 H 13.391 -1.019 -12.147 1.00 . B B . 31 LYS HB2 1 1
10 25060 2 1 31 LYS HB3 H 12.005 -0.640 -13.158 1.00 . B B . 31 LYS HB3 1 1
10 25061 2 1 31 LYS HD2 H 11.776 1.720 -12.110 1.00 . B B . 31 LYS HD2 1 1
10 25062 2 1 31 LYS HD3 H 11.751 1.857 -10.350 1.00 . B B . 31 LYS HD3 1 1
10 25063 2 1 31 LYS HE2 H 14.112 1.046 -10.286 1.00 . B B . 31 LYS HE2 1 1
10 25064 2 1 31 LYS HE3 H 14.123 0.982 -12.048 1.00 . B B . 31 LYS HE3 1 1
10 25065 2 1 31 LYS HG2 H 10.648 -0.221 -11.118 1.00 . B B . 31 LYS HG2 1 1
10 25066 2 1 31 LYS HG3 H 12.062 -0.570 -10.119 1.00 . B B . 31 LYS HG3 1 1
10 25067 2 1 31 LYS HZ1 H 15.149 2.984 -11.313 1.00 . B B . 31 LYS HZ1 1 1
10 25068 2 1 31 LYS HZ2 H 13.814 3.398 -10.356 1.00 . B B . 31 LYS HZ2 1 1
10 25069 2 1 31 LYS HZ3 H 13.677 3.391 -12.040 1.00 . B B . 31 LYS HZ3 1 1
10 25070 2 1 31 LYS N N 10.434 -2.722 -12.494 1.00 . B B . 31 LYS N 1 1
10 25071 2 1 31 LYS NZ N 14.112 2.915 -11.227 1.00 . B B . 31 LYS NZ 1 1
10 25072 2 1 31 LYS O O 13.427 -3.588 -10.628 1.00 . B B . 31 LYS O 1 1
10 25073 2 1 32 VAL C C 11.104 -5.604 -8.705 1.00 . B B . 32 VAL C 1 1
10 25074 2 1 32 VAL CA C 11.496 -4.108 -8.624 1.00 . B B . 32 VAL CA 1 1
10 25075 2 1 32 VAL CB C 10.737 -3.412 -7.434 1.00 . B B . 32 VAL CB 1 1
10 25076 2 1 32 VAL CG1 C 11.104 -1.916 -7.363 1.00 . B B . 32 VAL CG1 1 1
10 25077 2 1 32 VAL CG2 C 9.203 -3.614 -7.517 1.00 . B B . 32 VAL CG2 1 1
10 25078 2 1 32 VAL H H 10.388 -3.035 -10.108 1.00 . B B . 32 VAL H 1 1
10 25079 2 1 32 VAL HA H 12.563 -4.062 -8.403 1.00 . B B . 32 VAL HA 1 1
10 25080 2 1 32 VAL HB H 11.082 -3.876 -6.508 1.00 . B B . 32 VAL HB 1 1
10 25081 2 1 32 VAL HG11 H 10.819 -1.423 -8.286 1.00 . B B . 32 VAL HG11 1 1
10 25082 2 1 32 VAL HG12 H 12.170 -1.803 -7.214 1.00 . B B . 32 VAL HG12 1 1
10 25083 2 1 32 VAL HG13 H 10.582 -1.448 -6.536 1.00 . B B . 32 VAL HG13 1 1
10 25084 2 1 32 VAL HG21 H 8.717 -3.118 -6.685 1.00 . B B . 32 VAL HG21 1 1
10 25085 2 1 32 VAL HG22 H 8.968 -4.670 -7.482 1.00 . B B . 32 VAL HG22 1 1
10 25086 2 1 32 VAL HG23 H 8.829 -3.201 -8.445 1.00 . B B . 32 VAL HG23 1 1
10 25087 2 1 32 VAL N N 11.278 -3.402 -9.918 1.00 . B B . 32 VAL N 1 1
10 25088 2 1 32 VAL O O 11.264 -6.341 -7.730 1.00 . B B . 32 VAL O 1 1
10 25089 2 1 33 ASN C C 9.106 -8.021 -9.269 1.00 . B B . 33 ASN C 1 1
10 25090 2 1 33 ASN CA C 10.242 -7.449 -10.182 1.00 . B B . 33 ASN CA 1 1
10 25091 2 1 33 ASN CB C 11.528 -8.335 -10.115 1.00 . B B . 33 ASN CB 1 1
10 25092 2 1 33 ASN CG C 12.644 -7.835 -11.041 1.00 . B B . 33 ASN CG 1 1
10 25093 2 1 33 ASN H H 10.381 -5.355 -10.564 1.00 . B B . 33 ASN H 1 1
10 25094 2 1 33 ASN HA H 9.872 -7.465 -11.204 1.00 . B B . 33 ASN HA 1 1
10 25095 2 1 33 ASN HB2 H 11.903 -8.342 -9.097 1.00 . B B . 33 ASN HB2 1 1
10 25096 2 1 33 ASN HB3 H 11.275 -9.352 -10.397 1.00 . B B . 33 ASN HB3 1 1
10 25097 2 1 33 ASN HD21 H 13.365 -6.657 -9.621 1.00 . B B . 33 ASN HD21 1 1
10 25098 2 1 33 ASN HD22 H 14.199 -6.608 -11.131 1.00 . B B . 33 ASN HD22 1 1
10 25099 2 1 33 ASN N N 10.570 -6.026 -9.874 1.00 . B B . 33 ASN N 1 1
10 25100 2 1 33 ASN ND2 N 13.489 -6.947 -10.547 1.00 . B B . 33 ASN ND2 1 1
10 25101 2 1 33 ASN O O 8.967 -9.241 -9.128 1.00 . B B . 33 ASN O 1 1
10 25102 2 1 33 ASN OD1 O 12.744 -8.236 -12.192 1.00 . B B . 33 ASN OD1 1 1
10 25103 2 1 34 LEU C C 5.783 -7.226 -8.538 1.00 . B B . 34 LEU C 1 1
10 25104 2 1 34 LEU CA C 7.127 -7.505 -7.817 1.00 . B B . 34 LEU CA 1 1
10 25105 2 1 34 LEU CB C 7.182 -6.713 -6.473 1.00 . B B . 34 LEU CB 1 1
10 25106 2 1 34 LEU CD1 C 8.446 -5.993 -4.351 1.00 . B B . 34 LEU CD1 1 1
10 25107 2 1 34 LEU CD2 C 8.729 -8.373 -5.250 1.00 . B B . 34 LEU CD2 1 1
10 25108 2 1 34 LEU CG C 8.483 -6.886 -5.614 1.00 . B B . 34 LEU CG 1 1
10 25109 2 1 34 LEU H H 8.446 -6.173 -8.838 1.00 . B B . 34 LEU H 1 1
10 25110 2 1 34 LEU HA H 7.187 -8.568 -7.603 1.00 . B B . 34 LEU HA 1 1
10 25111 2 1 34 LEU HB2 H 7.070 -5.654 -6.702 1.00 . B B . 34 LEU HB2 1 1
10 25112 2 1 34 LEU HB3 H 6.332 -7.015 -5.865 1.00 . B B . 34 LEU HB3 1 1
10 25113 2 1 34 LEU HD11 H 7.607 -6.272 -3.723 1.00 . B B . 34 LEU HD11 1 1
10 25114 2 1 34 LEU HD12 H 8.342 -4.957 -4.645 1.00 . B B . 34 LEU HD12 1 1
10 25115 2 1 34 LEU HD13 H 9.367 -6.109 -3.793 1.00 . B B . 34 LEU HD13 1 1
10 25116 2 1 34 LEU HD21 H 7.893 -8.757 -4.679 1.00 . B B . 34 LEU HD21 1 1
10 25117 2 1 34 LEU HD22 H 9.636 -8.465 -4.664 1.00 . B B . 34 LEU HD22 1 1
10 25118 2 1 34 LEU HD23 H 8.838 -8.953 -6.156 1.00 . B B . 34 LEU HD23 1 1
10 25119 2 1 34 LEU HG H 9.331 -6.556 -6.208 1.00 . B B . 34 LEU HG 1 1
10 25120 2 1 34 LEU N N 8.281 -7.126 -8.680 1.00 . B B . 34 LEU N 1 1
10 25121 2 1 34 LEU O O 5.756 -6.588 -9.595 1.00 . B B . 34 LEU O 1 1
10 25122 2 1 35 SER C C 2.880 -5.971 -8.044 1.00 . B B . 35 SER C 1 1
10 25123 2 1 35 SER CA C 3.299 -7.404 -8.451 1.00 . B B . 35 SER CA 1 1
10 25124 2 1 35 SER CB C 2.277 -8.426 -7.902 1.00 . B B . 35 SER CB 1 1
10 25125 2 1 35 SER H H 4.768 -8.349 -7.213 1.00 . B B . 35 SER H 1 1
10 25126 2 1 35 SER HA H 3.309 -7.467 -9.535 1.00 . B B . 35 SER HA 1 1
10 25127 2 1 35 SER HB2 H 2.282 -8.401 -6.819 1.00 . B B . 35 SER HB2 1 1
10 25128 2 1 35 SER HB3 H 1.280 -8.179 -8.261 1.00 . B B . 35 SER HB3 1 1
10 25129 2 1 35 SER HG H 2.586 -9.787 -9.283 1.00 . B B . 35 SER HG 1 1
10 25130 2 1 35 SER N N 4.670 -7.727 -7.964 1.00 . B B . 35 SER N 1 1
10 25131 2 1 35 SER O O 3.482 -5.379 -7.143 1.00 . B B . 35 SER O 1 1
10 25132 2 1 35 SER OG O 2.595 -9.745 -8.317 1.00 . B B . 35 SER OG 1 1
10 25133 2 1 36 VAL C C 0.892 -3.856 -6.983 1.00 . B B . 36 VAL C 1 1
10 25134 2 1 36 VAL CA C 1.323 -4.063 -8.465 1.00 . B B . 36 VAL CA 1 1
10 25135 2 1 36 VAL CB C 0.122 -3.727 -9.431 1.00 . B B . 36 VAL CB 1 1
10 25136 2 1 36 VAL CG1 C -0.393 -2.271 -9.235 1.00 . B B . 36 VAL CG1 1 1
10 25137 2 1 36 VAL CG2 C 0.518 -3.984 -10.910 1.00 . B B . 36 VAL CG2 1 1
10 25138 2 1 36 VAL H H 1.401 -5.980 -9.401 1.00 . B B . 36 VAL H 1 1
10 25139 2 1 36 VAL HA H 2.137 -3.374 -8.692 1.00 . B B . 36 VAL HA 1 1
10 25140 2 1 36 VAL HB H -0.697 -4.404 -9.188 1.00 . B B . 36 VAL HB 1 1
10 25141 2 1 36 VAL HG11 H -1.223 -2.082 -9.903 1.00 . B B . 36 VAL HG11 1 1
10 25142 2 1 36 VAL HG12 H 0.401 -1.567 -9.448 1.00 . B B . 36 VAL HG12 1 1
10 25143 2 1 36 VAL HG13 H -0.723 -2.133 -8.211 1.00 . B B . 36 VAL HG13 1 1
10 25144 2 1 36 VAL HG21 H 1.347 -3.343 -11.185 1.00 . B B . 36 VAL HG21 1 1
10 25145 2 1 36 VAL HG22 H -0.324 -3.777 -11.558 1.00 . B B . 36 VAL HG22 1 1
10 25146 2 1 36 VAL HG23 H 0.813 -5.021 -11.036 1.00 . B B . 36 VAL HG23 1 1
10 25147 2 1 36 VAL N N 1.835 -5.439 -8.706 1.00 . B B . 36 VAL N 1 1
10 25148 2 1 36 VAL O O 1.337 -2.907 -6.329 1.00 . B B . 36 VAL O 1 1
10 25149 2 1 37 GLU C C 0.762 -4.938 -4.055 1.00 . B B . 37 GLU C 1 1
10 25150 2 1 37 GLU CA C -0.415 -4.757 -5.050 1.00 . B B . 37 GLU CA 1 1
10 25151 2 1 37 GLU CB C -1.478 -5.863 -4.811 1.00 . B B . 37 GLU CB 1 1
10 25152 2 1 37 GLU CD C -3.759 -6.854 -5.421 1.00 . B B . 37 GLU CD 1 1
10 25153 2 1 37 GLU CG C -2.762 -5.702 -5.644 1.00 . B B . 37 GLU CG 1 1
10 25154 2 1 37 GLU H H -0.295 -5.477 -7.067 1.00 . B B . 37 GLU H 1 1
10 25155 2 1 37 GLU HA H -0.876 -3.790 -4.866 1.00 . B B . 37 GLU HA 1 1
10 25156 2 1 37 GLU HB2 H -1.040 -6.826 -5.053 1.00 . B B . 37 GLU HB2 1 1
10 25157 2 1 37 GLU HB3 H -1.758 -5.864 -3.760 1.00 . B B . 37 GLU HB3 1 1
10 25158 2 1 37 GLU HG2 H -3.233 -4.761 -5.377 1.00 . B B . 37 GLU HG2 1 1
10 25159 2 1 37 GLU HG3 H -2.494 -5.672 -6.697 1.00 . B B . 37 GLU HG3 1 1
10 25160 2 1 37 GLU N N 0.045 -4.775 -6.468 1.00 . B B . 37 GLU N 1 1
10 25161 2 1 37 GLU O O 0.802 -4.284 -3.011 1.00 . B B . 37 GLU O 1 1
10 25162 2 1 37 GLU OE1 O -3.530 -7.952 -5.970 1.00 . B B . 37 GLU OE1 1 1
10 25163 2 1 37 GLU OE2 O -4.772 -6.665 -4.708 1.00 . B B . 37 GLU OE2 1 1
10 25164 2 1 38 SER C C 3.827 -4.877 -3.421 1.00 . B B . 38 SER C 1 1
10 25165 2 1 38 SER CA C 2.916 -6.120 -3.579 1.00 . B B . 38 SER CA 1 1
10 25166 2 1 38 SER CB C 3.730 -7.283 -4.204 1.00 . B B . 38 SER CB 1 1
10 25167 2 1 38 SER H H 1.632 -6.275 -5.276 1.00 . B B . 38 SER H 1 1
10 25168 2 1 38 SER HA H 2.566 -6.430 -2.598 1.00 . B B . 38 SER HA 1 1
10 25169 2 1 38 SER HB2 H 3.086 -8.143 -4.343 1.00 . B B . 38 SER HB2 1 1
10 25170 2 1 38 SER HB3 H 4.126 -6.980 -5.166 1.00 . B B . 38 SER HB3 1 1
10 25171 2 1 38 SER HG H 5.596 -7.832 -3.904 1.00 . B B . 38 SER HG 1 1
10 25172 2 1 38 SER N N 1.721 -5.819 -4.416 1.00 . B B . 38 SER N 1 1
10 25173 2 1 38 SER O O 4.376 -4.622 -2.342 1.00 . B B . 38 SER O 1 1
10 25174 2 1 38 SER OG O 4.813 -7.668 -3.365 1.00 . B B . 38 SER OG 1 1
10 25175 2 1 39 THR C C 4.100 -1.743 -3.757 1.00 . B B . 39 THR C 1 1
10 25176 2 1 39 THR CA C 4.773 -2.881 -4.566 1.00 . B B . 39 THR CA 1 1
10 25177 2 1 39 THR CB C 5.013 -2.439 -6.050 1.00 . B B . 39 THR CB 1 1
10 25178 2 1 39 THR CG2 C 5.852 -1.154 -6.166 1.00 . B B . 39 THR CG2 1 1
10 25179 2 1 39 THR H H 3.497 -4.395 -5.332 1.00 . B B . 39 THR H 1 1
10 25180 2 1 39 THR HA H 5.744 -3.103 -4.124 1.00 . B B . 39 THR HA 1 1
10 25181 2 1 39 THR HB H 4.048 -2.268 -6.524 1.00 . B B . 39 THR HB 1 1
10 25182 2 1 39 THR HG1 H 5.068 -3.921 -7.360 1.00 . B B . 39 THR HG1 1 1
10 25183 2 1 39 THR HG21 H 6.825 -1.309 -5.713 1.00 . B B . 39 THR HG21 1 1
10 25184 2 1 39 THR HG22 H 5.351 -0.339 -5.660 1.00 . B B . 39 THR HG22 1 1
10 25185 2 1 39 THR HG23 H 5.983 -0.896 -7.210 1.00 . B B . 39 THR HG23 1 1
10 25186 2 1 39 THR N N 3.962 -4.115 -4.518 1.00 . B B . 39 THR N 1 1
10 25187 2 1 39 THR O O 4.747 -1.116 -2.924 1.00 . B B . 39 THR O 1 1
10 25188 2 1 39 THR OG1 O 5.682 -3.499 -6.753 1.00 . B B . 39 THR OG1 1 1
10 25189 2 1 40 ALA C C 1.955 -0.722 -1.739 1.00 . B B . 40 ALA C 1 1
10 25190 2 1 40 ALA CA C 1.969 -0.497 -3.277 1.00 . B B . 40 ALA CA 1 1
10 25191 2 1 40 ALA CB C 0.526 -0.496 -3.826 1.00 . B B . 40 ALA CB 1 1
10 25192 2 1 40 ALA H H 2.344 -2.069 -4.680 1.00 . B B . 40 ALA H 1 1
10 25193 2 1 40 ALA HA H 2.408 0.475 -3.485 1.00 . B B . 40 ALA HA 1 1
10 25194 2 1 40 ALA HB1 H 0.059 -1.452 -3.628 1.00 . B B . 40 ALA HB1 1 1
10 25195 2 1 40 ALA HB2 H 0.544 -0.324 -4.894 1.00 . B B . 40 ALA HB2 1 1
10 25196 2 1 40 ALA HB3 H -0.049 0.290 -3.352 1.00 . B B . 40 ALA HB3 1 1
10 25197 2 1 40 ALA N N 2.784 -1.524 -3.995 1.00 . B B . 40 ALA N 1 1
10 25198 2 1 40 ALA O O 1.942 0.235 -0.956 1.00 . B B . 40 ALA O 1 1
10 25199 2 1 41 LEU C C 3.397 -2.042 0.690 1.00 . B B . 41 LEU C 1 1
10 25200 2 1 41 LEU CA C 2.025 -2.441 0.079 1.00 . B B . 41 LEU CA 1 1
10 25201 2 1 41 LEU CB C 1.827 -3.991 0.143 1.00 . B B . 41 LEU CB 1 1
10 25202 2 1 41 LEU CD1 C 1.224 -6.153 1.336 1.00 . B B . 41 LEU CD1 1 1
10 25203 2 1 41 LEU CD2 C 1.720 -4.092 2.756 1.00 . B B . 41 LEU CD2 1 1
10 25204 2 1 41 LEU CG C 1.144 -4.617 1.413 1.00 . B B . 41 LEU CG 1 1
10 25205 2 1 41 LEU H H 1.920 -2.702 -2.029 1.00 . B B . 41 LEU H 1 1
10 25206 2 1 41 LEU HA H 1.227 -1.950 0.623 1.00 . B B . 41 LEU HA 1 1
10 25207 2 1 41 LEU HB2 H 1.223 -4.278 -0.714 1.00 . B B . 41 LEU HB2 1 1
10 25208 2 1 41 LEU HB3 H 2.799 -4.458 0.018 1.00 . B B . 41 LEU HB3 1 1
10 25209 2 1 41 LEU HD11 H 0.742 -6.591 2.199 1.00 . B B . 41 LEU HD11 1 1
10 25210 2 1 41 LEU HD12 H 2.263 -6.461 1.306 1.00 . B B . 41 LEU HD12 1 1
10 25211 2 1 41 LEU HD13 H 0.727 -6.491 0.437 1.00 . B B . 41 LEU HD13 1 1
10 25212 2 1 41 LEU HD21 H 2.779 -4.320 2.822 1.00 . B B . 41 LEU HD21 1 1
10 25213 2 1 41 LEU HD22 H 1.203 -4.558 3.583 1.00 . B B . 41 LEU HD22 1 1
10 25214 2 1 41 LEU HD23 H 1.583 -3.021 2.813 1.00 . B B . 41 LEU HD23 1 1
10 25215 2 1 41 LEU HG H 0.089 -4.360 1.394 1.00 . B B . 41 LEU HG 1 1
10 25216 2 1 41 LEU N N 1.961 -2.008 -1.340 1.00 . B B . 41 LEU N 1 1
10 25217 2 1 41 LEU O O 3.471 -1.474 1.787 1.00 . B B . 41 LEU O 1 1
10 25218 2 1 42 ALA C C 6.096 -0.527 0.455 1.00 . B B . 42 ALA C 1 1
10 25219 2 1 42 ALA CA C 5.868 -2.055 0.338 1.00 . B B . 42 ALA CA 1 1
10 25220 2 1 42 ALA CB C 6.837 -2.671 -0.678 1.00 . B B . 42 ALA CB 1 1
10 25221 2 1 42 ALA H H 4.324 -2.848 -0.896 1.00 . B B . 42 ALA H 1 1
10 25222 2 1 42 ALA HA H 6.056 -2.516 1.306 1.00 . B B . 42 ALA HA 1 1
10 25223 2 1 42 ALA HB1 H 6.680 -3.741 -0.730 1.00 . B B . 42 ALA HB1 1 1
10 25224 2 1 42 ALA HB2 H 7.859 -2.477 -0.376 1.00 . B B . 42 ALA HB2 1 1
10 25225 2 1 42 ALA HB3 H 6.664 -2.238 -1.657 1.00 . B B . 42 ALA HB3 1 1
10 25226 2 1 42 ALA N N 4.475 -2.372 -0.051 1.00 . B B . 42 ALA N 1 1
10 25227 2 1 42 ALA O O 6.908 -0.069 1.261 1.00 . B B . 42 ALA O 1 1
10 25228 2 1 43 VAL C C 4.640 2.251 0.973 1.00 . B B . 43 VAL C 1 1
10 25229 2 1 43 VAL CA C 5.372 1.735 -0.301 1.00 . B B . 43 VAL CA 1 1
10 25230 2 1 43 VAL CB C 4.759 2.377 -1.605 1.00 . B B . 43 VAL CB 1 1
10 25231 2 1 43 VAL CG1 C 4.690 3.925 -1.509 1.00 . B B . 43 VAL CG1 1 1
10 25232 2 1 43 VAL CG2 C 5.556 1.947 -2.869 1.00 . B B . 43 VAL CG2 1 1
10 25233 2 1 43 VAL H H 4.755 -0.201 -1.002 1.00 . B B . 43 VAL H 1 1
10 25234 2 1 43 VAL HA H 6.415 2.040 -0.237 1.00 . B B . 43 VAL HA 1 1
10 25235 2 1 43 VAL HB H 3.741 2.003 -1.711 1.00 . B B . 43 VAL HB 1 1
10 25236 2 1 43 VAL HG11 H 5.687 4.331 -1.385 1.00 . B B . 43 VAL HG11 1 1
10 25237 2 1 43 VAL HG12 H 4.082 4.214 -0.659 1.00 . B B . 43 VAL HG12 1 1
10 25238 2 1 43 VAL HG13 H 4.250 4.333 -2.411 1.00 . B B . 43 VAL HG13 1 1
10 25239 2 1 43 VAL HG21 H 5.098 2.371 -3.756 1.00 . B B . 43 VAL HG21 1 1
10 25240 2 1 43 VAL HG22 H 5.562 0.870 -2.955 1.00 . B B . 43 VAL HG22 1 1
10 25241 2 1 43 VAL HG23 H 6.578 2.301 -2.795 1.00 . B B . 43 VAL HG23 1 1
10 25242 2 1 43 VAL N N 5.348 0.247 -0.353 1.00 . B B . 43 VAL N 1 1
10 25243 2 1 43 VAL O O 5.018 3.283 1.553 1.00 . B B . 43 VAL O 1 1
10 25244 2 1 44 GLY C C 3.841 1.543 3.911 1.00 . B B . 44 GLY C 1 1
10 25245 2 1 44 GLY CA C 2.931 1.774 2.692 1.00 . B B . 44 GLY CA 1 1
10 25246 2 1 44 GLY H H 3.313 0.741 0.873 1.00 . B B . 44 GLY H 1 1
10 25247 2 1 44 GLY HA2 H 2.578 2.800 2.694 1.00 . B B . 44 GLY HA2 1 1
10 25248 2 1 44 GLY HA3 H 2.076 1.118 2.773 1.00 . B B . 44 GLY HA3 1 1
10 25249 2 1 44 GLY N N 3.609 1.501 1.414 1.00 . B B . 44 GLY N 1 1
10 25250 2 1 44 GLY O O 3.654 2.162 4.965 1.00 . B B . 44 GLY O 1 1
10 25251 2 1 45 TRP C C 6.943 1.553 4.760 1.00 . B B . 45 TRP C 1 1
10 25252 2 1 45 TRP CA C 5.883 0.412 4.784 1.00 . B B . 45 TRP CA 1 1
10 25253 2 1 45 TRP CB C 6.564 -0.962 4.571 1.00 . B B . 45 TRP CB 1 1
10 25254 2 1 45 TRP CD1 C 8.843 -1.340 5.749 1.00 . B B . 45 TRP CD1 1 1
10 25255 2 1 45 TRP CD2 C 7.060 -1.828 7.010 1.00 . B B . 45 TRP CD2 1 1
10 25256 2 1 45 TRP CE2 C 8.225 -2.098 7.752 1.00 . B B . 45 TRP CE2 1 1
10 25257 2 1 45 TRP CE3 C 5.815 -2.046 7.606 1.00 . B B . 45 TRP CE3 1 1
10 25258 2 1 45 TRP CG C 7.475 -1.371 5.714 1.00 . B B . 45 TRP CG 1 1
10 25259 2 1 45 TRP CH2 C 6.951 -2.780 9.616 1.00 . B B . 45 TRP CH2 1 1
10 25260 2 1 45 TRP CZ2 C 8.184 -2.580 9.055 1.00 . B B . 45 TRP CZ2 1 1
10 25261 2 1 45 TRP CZ3 C 5.772 -2.518 8.902 1.00 . B B . 45 TRP CZ3 1 1
10 25262 2 1 45 TRP H H 4.845 0.087 2.950 1.00 . B B . 45 TRP H 1 1
10 25263 2 1 45 TRP HA H 5.403 0.413 5.761 1.00 . B B . 45 TRP HA 1 1
10 25264 2 1 45 TRP HB2 H 5.803 -1.726 4.467 1.00 . B B . 45 TRP HB2 1 1
10 25265 2 1 45 TRP HB3 H 7.152 -0.934 3.658 1.00 . B B . 45 TRP HB3 1 1
10 25266 2 1 45 TRP HD1 H 9.467 -1.028 4.925 1.00 . B B . 45 TRP HD1 1 1
10 25267 2 1 45 TRP HE1 H 10.240 -1.893 7.211 1.00 . B B . 45 TRP HE1 1 1
10 25268 2 1 45 TRP HE3 H 4.898 -1.845 7.067 1.00 . B B . 45 TRP HE3 1 1
10 25269 2 1 45 TRP HH2 H 6.871 -3.151 10.631 1.00 . B B . 45 TRP HH2 1 1
10 25270 2 1 45 TRP HZ2 H 9.086 -2.786 9.618 1.00 . B B . 45 TRP HZ2 1 1
10 25271 2 1 45 TRP HZ3 H 4.816 -2.691 9.380 1.00 . B B . 45 TRP HZ3 1 1
10 25272 2 1 45 TRP N N 4.827 0.630 3.765 1.00 . B B . 45 TRP N 1 1
10 25273 2 1 45 TRP NE1 N 9.295 -1.802 6.955 1.00 . B B . 45 TRP NE1 1 1
10 25274 2 1 45 TRP O O 7.615 1.808 5.748 1.00 . B B . 45 TRP O 1 1
10 25275 2 1 46 LEU C C 7.336 4.644 4.171 1.00 . B B . 46 LEU C 1 1
10 25276 2 1 46 LEU CA C 7.963 3.414 3.476 1.00 . B B . 46 LEU CA 1 1
10 25277 2 1 46 LEU CB C 8.248 3.697 1.987 1.00 . B B . 46 LEU CB 1 1
10 25278 2 1 46 LEU CD1 C 9.178 2.880 -0.255 1.00 . B B . 46 LEU CD1 1 1
10 25279 2 1 46 LEU CD2 C 10.415 2.348 1.922 1.00 . B B . 46 LEU CD2 1 1
10 25280 2 1 46 LEU CG C 9.040 2.578 1.250 1.00 . B B . 46 LEU CG 1 1
10 25281 2 1 46 LEU H H 6.637 1.878 2.812 1.00 . B B . 46 LEU H 1 1
10 25282 2 1 46 LEU HA H 8.911 3.196 3.971 1.00 . B B . 46 LEU HA 1 1
10 25283 2 1 46 LEU HB2 H 7.294 3.838 1.480 1.00 . B B . 46 LEU HB2 1 1
10 25284 2 1 46 LEU HB3 H 8.812 4.623 1.909 1.00 . B B . 46 LEU HB3 1 1
10 25285 2 1 46 LEU HD11 H 9.729 2.083 -0.737 1.00 . B B . 46 LEU HD11 1 1
10 25286 2 1 46 LEU HD12 H 9.711 3.815 -0.401 1.00 . B B . 46 LEU HD12 1 1
10 25287 2 1 46 LEU HD13 H 8.196 2.953 -0.701 1.00 . B B . 46 LEU HD13 1 1
10 25288 2 1 46 LEU HD21 H 10.998 3.261 1.898 1.00 . B B . 46 LEU HD21 1 1
10 25289 2 1 46 LEU HD22 H 10.955 1.567 1.399 1.00 . B B . 46 LEU HD22 1 1
10 25290 2 1 46 LEU HD23 H 10.269 2.043 2.950 1.00 . B B . 46 LEU HD23 1 1
10 25291 2 1 46 LEU HG H 8.482 1.651 1.332 1.00 . B B . 46 LEU HG 1 1
10 25292 2 1 46 LEU N N 7.103 2.211 3.609 1.00 . B B . 46 LEU N 1 1
10 25293 2 1 46 LEU O O 8.043 5.586 4.529 1.00 . B B . 46 LEU O 1 1
10 25294 2 1 47 ALA C C 5.632 5.876 6.489 1.00 . B B . 47 ALA C 1 1
10 25295 2 1 47 ALA CA C 5.214 5.681 4.986 1.00 . B B . 47 ALA CA 1 1
10 25296 2 1 47 ALA CB C 3.719 5.364 4.864 1.00 . B B . 47 ALA CB 1 1
10 25297 2 1 47 ALA H H 5.500 3.957 3.764 1.00 . B B . 47 ALA H 1 1
10 25298 2 1 47 ALA HA H 5.384 6.622 4.464 1.00 . B B . 47 ALA HA 1 1
10 25299 2 1 47 ALA HB1 H 3.496 4.448 5.398 1.00 . B B . 47 ALA HB1 1 1
10 25300 2 1 47 ALA HB2 H 3.451 5.241 3.821 1.00 . B B . 47 ALA HB2 1 1
10 25301 2 1 47 ALA HB3 H 3.136 6.173 5.285 1.00 . B B . 47 ALA HB3 1 1
10 25302 2 1 47 ALA N N 5.995 4.647 4.264 1.00 . B B . 47 ALA N 1 1
10 25303 2 1 47 ALA O O 5.545 7.000 6.997 1.00 . B B . 47 ALA O 1 1
10 25304 2 1 48 ARG C C 8.061 5.595 8.541 1.00 . B B . 48 ARG C 1 1
10 25305 2 1 48 ARG CA C 6.664 4.948 8.585 1.00 . B B . 48 ARG CA 1 1
10 25306 2 1 48 ARG CB C 6.753 3.608 9.386 1.00 . B B . 48 ARG CB 1 1
10 25307 2 1 48 ARG CD C 7.694 1.223 9.522 1.00 . B B . 48 ARG CD 1 1
10 25308 2 1 48 ARG CG C 7.353 2.417 8.622 1.00 . B B . 48 ARG CG 1 1
10 25309 2 1 48 ARG CZ C 9.406 0.670 11.225 1.00 . B B . 48 ARG CZ 1 1
10 25310 2 1 48 ARG H H 6.024 3.904 6.788 1.00 . B B . 48 ARG H 1 1
10 25311 2 1 48 ARG HA H 6.006 5.624 9.131 1.00 . B B . 48 ARG HA 1 1
10 25312 2 1 48 ARG HB2 H 7.345 3.772 10.282 1.00 . B B . 48 ARG HB2 1 1
10 25313 2 1 48 ARG HB3 H 5.756 3.331 9.700 1.00 . B B . 48 ARG HB3 1 1
10 25314 2 1 48 ARG HD2 H 6.848 1.001 10.163 1.00 . B B . 48 ARG HD2 1 1
10 25315 2 1 48 ARG HD3 H 7.899 0.361 8.896 1.00 . B B . 48 ARG HD3 1 1
10 25316 2 1 48 ARG HE H 9.320 2.355 10.222 1.00 . B B . 48 ARG HE 1 1
10 25317 2 1 48 ARG HG2 H 6.637 2.090 7.874 1.00 . B B . 48 ARG HG2 1 1
10 25318 2 1 48 ARG HG3 H 8.257 2.745 8.116 1.00 . B B . 48 ARG HG3 1 1
10 25319 2 1 48 ARG HH11 H 8.028 -0.745 11.036 1.00 . B B . 48 ARG HH11 1 1
10 25320 2 1 48 ARG HH12 H 9.287 -1.084 12.163 1.00 . B B . 48 ARG HH12 1 1
10 25321 2 1 48 ARG HH21 H 10.907 1.891 11.630 1.00 . B B . 48 ARG HH21 1 1
10 25322 2 1 48 ARG HH22 H 10.911 0.394 12.487 1.00 . B B . 48 ARG HH22 1 1
10 25323 2 1 48 ARG N N 6.080 4.796 7.200 1.00 . B B . 48 ARG N 1 1
10 25324 2 1 48 ARG NE N 8.875 1.493 10.355 1.00 . B B . 48 ARG NE 1 1
10 25325 2 1 48 ARG NH1 N 8.865 -0.477 11.493 1.00 . B B . 48 ARG NH1 1 1
10 25326 2 1 48 ARG NH2 N 10.489 1.010 11.827 1.00 . B B . 48 ARG NH2 1 1
10 25327 2 1 48 ARG O O 8.469 6.269 9.491 1.00 . B B . 48 ARG O 1 1
10 25328 2 1 49 GLU C C 9.955 7.429 6.693 1.00 . B B . 49 GLU C 1 1
10 25329 2 1 49 GLU CA C 10.108 5.964 7.194 1.00 . B B . 49 GLU CA 1 1
10 25330 2 1 49 GLU CB C 10.886 5.106 6.157 1.00 . B B . 49 GLU CB 1 1
10 25331 2 1 49 GLU CD C 11.600 3.288 7.843 1.00 . B B . 49 GLU CD 1 1
10 25332 2 1 49 GLU CG C 10.945 3.594 6.480 1.00 . B B . 49 GLU CG 1 1
10 25333 2 1 49 GLU H H 8.425 4.739 6.774 1.00 . B B . 49 GLU H 1 1
10 25334 2 1 49 GLU HA H 10.661 5.972 8.130 1.00 . B B . 49 GLU HA 1 1
10 25335 2 1 49 GLU HB2 H 10.416 5.223 5.184 1.00 . B B . 49 GLU HB2 1 1
10 25336 2 1 49 GLU HB3 H 11.904 5.481 6.092 1.00 . B B . 49 GLU HB3 1 1
10 25337 2 1 49 GLU HG2 H 9.932 3.195 6.472 1.00 . B B . 49 GLU HG2 1 1
10 25338 2 1 49 GLU HG3 H 11.515 3.092 5.700 1.00 . B B . 49 GLU HG3 1 1
10 25339 2 1 49 GLU N N 8.786 5.355 7.442 1.00 . B B . 49 GLU N 1 1
10 25340 2 1 49 GLU O O 10.908 8.213 6.748 1.00 . B B . 49 GLU O 1 1
10 25341 2 1 49 GLU OE1 O 12.844 3.363 7.939 1.00 . B B . 49 GLU OE1 1 1
10 25342 2 1 49 GLU OE2 O 10.878 2.987 8.823 1.00 . B B . 49 GLU OE2 1 1
10 25343 2 1 50 ASN C C 9.195 9.562 4.474 1.00 . B B . 50 ASN C 1 1
10 25344 2 1 50 ASN CA C 8.327 9.092 5.673 1.00 . B B . 50 ASN CA 1 1
10 25345 2 1 50 ASN CB C 8.339 10.145 6.819 1.00 . B B . 50 ASN CB 1 1
10 25346 2 1 50 ASN CG C 7.411 9.773 7.979 1.00 . B B . 50 ASN CG 1 1
10 25347 2 1 50 ASN H H 8.057 7.041 6.162 1.00 . B B . 50 ASN H 1 1
10 25348 2 1 50 ASN HA H 7.306 8.992 5.315 1.00 . B B . 50 ASN HA 1 1
10 25349 2 1 50 ASN HB2 H 9.350 10.245 7.202 1.00 . B B . 50 ASN HB2 1 1
10 25350 2 1 50 ASN HB3 H 8.026 11.107 6.424 1.00 . B B . 50 ASN HB3 1 1
10 25351 2 1 50 ASN HD21 H 8.853 8.760 8.885 1.00 . B B . 50 ASN HD21 1 1
10 25352 2 1 50 ASN HD22 H 7.326 8.783 9.688 1.00 . B B . 50 ASN HD22 1 1
10 25353 2 1 50 ASN N N 8.731 7.752 6.187 1.00 . B B . 50 ASN N 1 1
10 25354 2 1 50 ASN ND2 N 7.915 9.034 8.949 1.00 . B B . 50 ASN ND2 1 1
10 25355 2 1 50 ASN O O 9.226 10.748 4.143 1.00 . B B . 50 ASN O 1 1
10 25356 2 1 50 ASN OD1 O 6.244 10.140 7.999 1.00 . B B . 50 ASN OD1 1 1
10 25357 2 1 51 LYS C C 10.109 8.979 1.299 1.00 . B B . 51 LYS C 1 1
10 25358 2 1 51 LYS CA C 10.791 8.890 2.692 1.00 . B B . 51 LYS CA 1 1
10 25359 2 1 51 LYS CB C 11.912 7.815 2.675 1.00 . B B . 51 LYS CB 1 1
10 25360 2 1 51 LYS CD C 13.992 6.815 3.841 1.00 . B B . 51 LYS CD 1 1
10 25361 2 1 51 LYS CE C 13.608 5.348 3.563 1.00 . B B . 51 LYS CE 1 1
10 25362 2 1 51 LYS CG C 12.768 7.756 3.962 1.00 . B B . 51 LYS CG 1 1
10 25363 2 1 51 LYS H H 9.659 7.664 4.022 1.00 . B B . 51 LYS H 1 1
10 25364 2 1 51 LYS HA H 11.249 9.855 2.898 1.00 . B B . 51 LYS HA 1 1
10 25365 2 1 51 LYS HB2 H 11.459 6.838 2.525 1.00 . B B . 51 LYS HB2 1 1
10 25366 2 1 51 LYS HB3 H 12.575 8.017 1.837 1.00 . B B . 51 LYS HB3 1 1
10 25367 2 1 51 LYS HD2 H 14.624 7.164 3.031 1.00 . B B . 51 LYS HD2 1 1
10 25368 2 1 51 LYS HD3 H 14.555 6.859 4.769 1.00 . B B . 51 LYS HD3 1 1
10 25369 2 1 51 LYS HE2 H 12.963 4.987 4.353 1.00 . B B . 51 LYS HE2 1 1
10 25370 2 1 51 LYS HE3 H 13.083 5.290 2.617 1.00 . B B . 51 LYS HE3 1 1
10 25371 2 1 51 LYS HG2 H 13.126 8.756 4.189 1.00 . B B . 51 LYS HG2 1 1
10 25372 2 1 51 LYS HG3 H 12.141 7.415 4.782 1.00 . B B . 51 LYS HG3 1 1
10 25373 2 1 51 LYS HZ1 H 15.353 4.555 4.370 1.00 . B B . 51 LYS HZ1 1 1
10 25374 2 1 51 LYS HZ2 H 15.394 4.733 2.688 1.00 . B B . 51 LYS HZ2 1 1
10 25375 2 1 51 LYS HZ3 H 14.499 3.483 3.385 1.00 . B B . 51 LYS HZ3 1 1
10 25376 2 1 51 LYS N N 9.834 8.600 3.784 1.00 . B B . 51 LYS N 1 1
10 25377 2 1 51 LYS NZ N 14.796 4.470 3.496 1.00 . B B . 51 LYS NZ 1 1
10 25378 2 1 51 LYS O O 10.800 9.123 0.283 1.00 . B B . 51 LYS O 1 1
10 25379 2 1 52 VAL C C 6.929 10.035 -0.066 1.00 . B B . 52 VAL C 1 1
10 25380 2 1 52 VAL CA C 7.984 8.902 -0.013 1.00 . B B . 52 VAL CA 1 1
10 25381 2 1 52 VAL CB C 7.281 7.509 -0.250 1.00 . B B . 52 VAL CB 1 1
10 25382 2 1 52 VAL CG1 C 8.335 6.409 -0.519 1.00 . B B . 52 VAL CG1 1 1
10 25383 2 1 52 VAL CG2 C 6.356 7.122 0.941 1.00 . B B . 52 VAL CG2 1 1
10 25384 2 1 52 VAL H H 8.264 8.848 2.094 1.00 . B B . 52 VAL H 1 1
10 25385 2 1 52 VAL HA H 8.685 9.063 -0.834 1.00 . B B . 52 VAL HA 1 1
10 25386 2 1 52 VAL HB H 6.663 7.592 -1.144 1.00 . B B . 52 VAL HB 1 1
10 25387 2 1 52 VAL HG11 H 8.997 6.315 0.336 1.00 . B B . 52 VAL HG11 1 1
10 25388 2 1 52 VAL HG12 H 8.922 6.662 -1.395 1.00 . B B . 52 VAL HG12 1 1
10 25389 2 1 52 VAL HG13 H 7.840 5.460 -0.690 1.00 . B B . 52 VAL HG13 1 1
10 25390 2 1 52 VAL HG21 H 5.591 7.879 1.073 1.00 . B B . 52 VAL HG21 1 1
10 25391 2 1 52 VAL HG22 H 6.939 7.045 1.849 1.00 . B B . 52 VAL HG22 1 1
10 25392 2 1 52 VAL HG23 H 5.878 6.166 0.745 1.00 . B B . 52 VAL HG23 1 1
10 25393 2 1 52 VAL N N 8.760 8.904 1.254 1.00 . B B . 52 VAL N 1 1
10 25394 2 1 52 VAL O O 6.363 10.425 0.958 1.00 . B B . 52 VAL O 1 1
10 25395 2 1 53 VAL C C 4.661 11.007 -2.616 1.00 . B B . 53 VAL C 1 1
10 25396 2 1 53 VAL CA C 5.673 11.581 -1.585 1.00 . B B . 53 VAL CA 1 1
10 25397 2 1 53 VAL CB C 6.324 12.904 -2.140 1.00 . B B . 53 VAL CB 1 1
10 25398 2 1 53 VAL CG1 C 5.246 13.979 -2.465 1.00 . B B . 53 VAL CG1 1 1
10 25399 2 1 53 VAL CG2 C 7.400 13.452 -1.160 1.00 . B B . 53 VAL CG2 1 1
10 25400 2 1 53 VAL H H 7.276 10.267 -2.022 1.00 . B B . 53 VAL H 1 1
10 25401 2 1 53 VAL HA H 5.143 11.821 -0.662 1.00 . B B . 53 VAL HA 1 1
10 25402 2 1 53 VAL HB H 6.829 12.656 -3.073 1.00 . B B . 53 VAL HB 1 1
10 25403 2 1 53 VAL HG11 H 4.565 13.603 -3.221 1.00 . B B . 53 VAL HG11 1 1
10 25404 2 1 53 VAL HG12 H 5.724 14.876 -2.838 1.00 . B B . 53 VAL HG12 1 1
10 25405 2 1 53 VAL HG13 H 4.686 14.220 -1.569 1.00 . B B . 53 VAL HG13 1 1
10 25406 2 1 53 VAL HG21 H 7.850 14.351 -1.568 1.00 . B B . 53 VAL HG21 1 1
10 25407 2 1 53 VAL HG22 H 8.177 12.707 -1.011 1.00 . B B . 53 VAL HG22 1 1
10 25408 2 1 53 VAL HG23 H 6.946 13.683 -0.205 1.00 . B B . 53 VAL HG23 1 1
10 25409 2 1 53 VAL N N 6.706 10.564 -1.288 1.00 . B B . 53 VAL N 1 1
10 25410 2 1 53 VAL O O 5.002 10.790 -3.783 1.00 . B B . 53 VAL O 1 1
10 25411 2 1 54 ILE C C 1.486 11.186 -3.687 1.00 . B B . 54 ILE C 1 1
10 25412 2 1 54 ILE CA C 2.363 10.114 -2.985 1.00 . B B . 54 ILE CA 1 1
10 25413 2 1 54 ILE CB C 1.448 9.196 -2.082 1.00 . B B . 54 ILE CB 1 1
10 25414 2 1 54 ILE CD1 C 3.199 7.261 -2.050 1.00 . B B . 54 ILE CD1 1 1
10 25415 2 1 54 ILE CG1 C 2.308 8.189 -1.241 1.00 . B B . 54 ILE CG1 1 1
10 25416 2 1 54 ILE CG2 C 0.373 8.455 -2.920 1.00 . B B . 54 ILE CG2 1 1
10 25417 2 1 54 ILE H H 3.222 10.955 -1.228 1.00 . B B . 54 ILE H 1 1
10 25418 2 1 54 ILE HA H 2.836 9.487 -3.741 1.00 . B B . 54 ILE HA 1 1
10 25419 2 1 54 ILE HB H 0.919 9.847 -1.389 1.00 . B B . 54 ILE HB 1 1
10 25420 2 1 54 ILE HD11 H 2.594 6.671 -2.726 1.00 . B B . 54 ILE HD11 1 1
10 25421 2 1 54 ILE HD12 H 3.728 6.602 -1.378 1.00 . B B . 54 ILE HD12 1 1
10 25422 2 1 54 ILE HD13 H 3.913 7.841 -2.618 1.00 . B B . 54 ILE HD13 1 1
10 25423 2 1 54 ILE HG12 H 2.952 8.746 -0.575 1.00 . B B . 54 ILE HG12 1 1
10 25424 2 1 54 ILE HG13 H 1.648 7.569 -0.643 1.00 . B B . 54 ILE HG13 1 1
10 25425 2 1 54 ILE HG21 H -0.244 7.845 -2.272 1.00 . B B . 54 ILE HG21 1 1
10 25426 2 1 54 ILE HG22 H 0.852 7.818 -3.655 1.00 . B B . 54 ILE HG22 1 1
10 25427 2 1 54 ILE HG23 H -0.255 9.175 -3.433 1.00 . B B . 54 ILE HG23 1 1
10 25428 2 1 54 ILE N N 3.428 10.740 -2.161 1.00 . B B . 54 ILE N 1 1
10 25429 2 1 54 ILE O O 0.864 12.018 -3.026 1.00 . B B . 54 ILE O 1 1
10 25430 2 1 55 GLU C C -0.547 11.355 -6.587 1.00 . B B . 55 GLU C 1 1
10 25431 2 1 55 GLU CA C 0.556 12.098 -5.801 1.00 . B B . 55 GLU CA 1 1
10 25432 2 1 55 GLU CB C 1.402 12.931 -6.794 1.00 . B B . 55 GLU CB 1 1
10 25433 2 1 55 GLU CD C 3.125 14.811 -7.190 1.00 . B B . 55 GLU CD 1 1
10 25434 2 1 55 GLU CG C 2.482 13.840 -6.171 1.00 . B B . 55 GLU CG 1 1
10 25435 2 1 55 GLU H H 1.942 10.495 -5.518 1.00 . B B . 55 GLU H 1 1
10 25436 2 1 55 GLU HA H 0.077 12.783 -5.102 1.00 . B B . 55 GLU HA 1 1
10 25437 2 1 55 GLU HB2 H 1.900 12.251 -7.480 1.00 . B B . 55 GLU HB2 1 1
10 25438 2 1 55 GLU HB3 H 0.729 13.563 -7.374 1.00 . B B . 55 GLU HB3 1 1
10 25439 2 1 55 GLU HG2 H 2.026 14.419 -5.376 1.00 . B B . 55 GLU HG2 1 1
10 25440 2 1 55 GLU HG3 H 3.264 13.216 -5.749 1.00 . B B . 55 GLU HG3 1 1
10 25441 2 1 55 GLU N N 1.413 11.158 -5.030 1.00 . B B . 55 GLU N 1 1
10 25442 2 1 55 GLU O O -0.309 10.276 -7.137 1.00 . B B . 55 GLU O 1 1
10 25443 2 1 55 GLU OE1 O 3.071 14.543 -8.420 1.00 . B B . 55 GLU OE1 1 1
10 25444 2 1 55 GLU OE2 O 3.663 15.857 -6.773 1.00 . B B . 55 GLU OE2 1 1
10 25445 2 1 56 ARG C C -3.160 12.591 -8.584 1.00 . B B . 56 ARG C 1 1
10 25446 2 1 56 ARG CA C -2.869 11.519 -7.510 1.00 . B B . 56 ARG CA 1 1
10 25447 2 1 56 ARG CB C -4.150 11.214 -6.679 1.00 . B B . 56 ARG CB 1 1
10 25448 2 1 56 ARG CD C -5.299 9.627 -5.012 1.00 . B B . 56 ARG CD 1 1
10 25449 2 1 56 ARG CG C -4.017 9.967 -5.789 1.00 . B B . 56 ARG CG 1 1
10 25450 2 1 56 ARG CZ C -4.656 8.426 -2.937 1.00 . B B . 56 ARG CZ 1 1
10 25451 2 1 56 ARG H H -1.903 12.732 -6.054 1.00 . B B . 56 ARG H 1 1
10 25452 2 1 56 ARG HA H -2.561 10.602 -8.014 1.00 . B B . 56 ARG HA 1 1
10 25453 2 1 56 ARG HB2 H -4.372 12.068 -6.045 1.00 . B B . 56 ARG HB2 1 1
10 25454 2 1 56 ARG HB3 H -4.986 11.059 -7.357 1.00 . B B . 56 ARG HB3 1 1
10 25455 2 1 56 ARG HD2 H -5.574 10.471 -4.385 1.00 . B B . 56 ARG HD2 1 1
10 25456 2 1 56 ARG HD3 H -6.099 9.435 -5.716 1.00 . B B . 56 ARG HD3 1 1
10 25457 2 1 56 ARG HE H -5.298 7.563 -4.590 1.00 . B B . 56 ARG HE 1 1
10 25458 2 1 56 ARG HG2 H -3.764 9.120 -6.416 1.00 . B B . 56 ARG HG2 1 1
10 25459 2 1 56 ARG HG3 H -3.210 10.129 -5.079 1.00 . B B . 56 ARG HG3 1 1
10 25460 2 1 56 ARG HH11 H -4.669 10.409 -2.722 1.00 . B B . 56 ARG HH11 1 1
10 25461 2 1 56 ARG HH12 H -4.128 9.507 -1.355 1.00 . B B . 56 ARG HH12 1 1
10 25462 2 1 56 ARG HH21 H -4.573 6.449 -2.829 1.00 . B B . 56 ARG HH21 1 1
10 25463 2 1 56 ARG HH22 H -4.073 7.295 -1.413 1.00 . B B . 56 ARG HH22 1 1
10 25464 2 1 56 ARG N N -1.755 11.959 -6.636 1.00 . B B . 56 ARG N 1 1
10 25465 2 1 56 ARG NE N -5.108 8.427 -4.173 1.00 . B B . 56 ARG NE 1 1
10 25466 2 1 56 ARG NH1 N -4.467 9.532 -2.286 1.00 . B B . 56 ARG NH1 1 1
10 25467 2 1 56 ARG NH2 N -4.416 7.304 -2.344 1.00 . B B . 56 ARG NH2 1 1
10 25468 2 1 56 ARG O O -3.632 13.686 -8.274 1.00 . B B . 56 ARG O 1 1
10 25469 2 1 57 LYS C C -3.464 12.306 -12.240 1.00 . B B . 57 LYS C 1 1
10 25470 2 1 57 LYS CA C -3.038 13.146 -11.015 1.00 . B B . 57 LYS CA 1 1
10 25471 2 1 57 LYS CB C -1.748 13.992 -11.314 1.00 . B B . 57 LYS CB 1 1
10 25472 2 1 57 LYS CD C 0.136 12.621 -10.177 1.00 . B B . 57 LYS CD 1 1
10 25473 2 1 57 LYS CE C 1.429 11.824 -10.353 1.00 . B B . 57 LYS CE 1 1
10 25474 2 1 57 LYS CG C -0.418 13.199 -11.501 1.00 . B B . 57 LYS CG 1 1
10 25475 2 1 57 LYS H H -2.498 11.354 -10.004 1.00 . B B . 57 LYS H 1 1
10 25476 2 1 57 LYS HA H -3.854 13.832 -10.778 1.00 . B B . 57 LYS HA 1 1
10 25477 2 1 57 LYS HB2 H -1.919 14.566 -12.217 1.00 . B B . 57 LYS HB2 1 1
10 25478 2 1 57 LYS HB3 H -1.607 14.694 -10.496 1.00 . B B . 57 LYS HB3 1 1
10 25479 2 1 57 LYS HD2 H 0.324 13.436 -9.487 1.00 . B B . 57 LYS HD2 1 1
10 25480 2 1 57 LYS HD3 H -0.617 11.965 -9.745 1.00 . B B . 57 LYS HD3 1 1
10 25481 2 1 57 LYS HE2 H 1.689 11.360 -9.408 1.00 . B B . 57 LYS HE2 1 1
10 25482 2 1 57 LYS HE3 H 1.273 11.051 -11.095 1.00 . B B . 57 LYS HE3 1 1
10 25483 2 1 57 LYS HG2 H -0.596 12.379 -12.189 1.00 . B B . 57 LYS HG2 1 1
10 25484 2 1 57 LYS HG3 H 0.328 13.863 -11.933 1.00 . B B . 57 LYS HG3 1 1
10 25485 2 1 57 LYS HZ1 H 2.313 13.205 -11.633 1.00 . B B . 57 LYS HZ1 1 1
10 25486 2 1 57 LYS HZ2 H 3.389 12.074 -11.009 1.00 . B B . 57 LYS HZ2 1 1
10 25487 2 1 57 LYS HZ3 H 2.831 13.340 -10.029 1.00 . B B . 57 LYS HZ3 1 1
10 25488 2 1 57 LYS N N -2.860 12.253 -9.847 1.00 . B B . 57 LYS N 1 1
10 25489 2 1 57 LYS NZ N 2.566 12.671 -10.785 1.00 . B B . 57 LYS NZ 1 1
10 25490 2 1 57 LYS O O -2.813 11.307 -12.566 1.00 . B B . 57 LYS O 1 1
10 25491 2 1 58 ASN C C -5.764 10.565 -13.482 1.00 . B B . 58 ASN C 1 1
10 25492 2 1 58 ASN CA C -5.276 11.964 -13.970 1.00 . B B . 58 ASN CA 1 1
10 25493 2 1 58 ASN CB C -4.346 11.810 -15.218 1.00 . B B . 58 ASN CB 1 1
10 25494 2 1 58 ASN CG C -3.834 13.134 -15.792 1.00 . B B . 58 ASN CG 1 1
10 25495 2 1 58 ASN H H -4.975 13.576 -12.609 1.00 . B B . 58 ASN H 1 1
10 25496 2 1 58 ASN HA H -6.146 12.541 -14.254 1.00 . B B . 58 ASN HA 1 1
10 25497 2 1 58 ASN HB2 H -3.487 11.209 -14.940 1.00 . B B . 58 ASN HB2 1 1
10 25498 2 1 58 ASN HB3 H -4.888 11.293 -16.001 1.00 . B B . 58 ASN HB3 1 1
10 25499 2 1 58 ASN HD21 H -2.158 12.265 -16.396 1.00 . B B . 58 ASN HD21 1 1
10 25500 2 1 58 ASN HD22 H -2.304 13.952 -16.732 1.00 . B B . 58 ASN HD22 1 1
10 25501 2 1 58 ASN N N -4.587 12.717 -12.881 1.00 . B B . 58 ASN N 1 1
10 25502 2 1 58 ASN ND2 N -2.647 13.114 -16.366 1.00 . B B . 58 ASN ND2 1 1
10 25503 2 1 58 ASN O O -5.915 9.627 -14.282 1.00 . B B . 58 ASN O 1 1
10 25504 2 1 58 ASN OD1 O -4.498 14.162 -15.721 1.00 . B B . 58 ASN OD1 1 1
10 25505 2 1 59 GLY C C -5.250 8.234 -11.278 1.00 . B B . 59 GLY C 1 1
10 25506 2 1 59 GLY CA C -6.443 9.183 -11.530 1.00 . B B . 59 GLY CA 1 1
10 25507 2 1 59 GLY H H -6.008 11.261 -11.602 1.00 . B B . 59 GLY H 1 1
10 25508 2 1 59 GLY HA2 H -6.910 9.405 -10.579 1.00 . B B . 59 GLY HA2 1 1
10 25509 2 1 59 GLY HA3 H -7.168 8.677 -12.153 1.00 . B B . 59 GLY HA3 1 1
10 25510 2 1 59 GLY N N -6.064 10.460 -12.165 1.00 . B B . 59 GLY N 1 1
10 25511 2 1 59 GLY O O -5.425 7.141 -10.727 1.00 . B B . 59 GLY O 1 1
10 25512 2 1 60 LEU C C -2.006 8.199 -10.306 1.00 . B B . 60 LEU C 1 1
10 25513 2 1 60 LEU CA C -2.801 7.855 -11.586 1.00 . B B . 60 LEU CA 1 1
10 25514 2 1 60 LEU CB C -1.926 8.107 -12.842 1.00 . B B . 60 LEU CB 1 1
10 25515 2 1 60 LEU CD1 C -0.869 5.768 -13.055 1.00 . B B . 60 LEU CD1 1 1
10 25516 2 1 60 LEU CD2 C 0.292 7.806 -14.089 1.00 . B B . 60 LEU CD2 1 1
10 25517 2 1 60 LEU CG C -0.598 7.288 -12.934 1.00 . B B . 60 LEU CG 1 1
10 25518 2 1 60 LEU H H -3.962 9.568 -12.034 1.00 . B B . 60 LEU H 1 1
10 25519 2 1 60 LEU HA H -3.080 6.802 -11.561 1.00 . B B . 60 LEU HA 1 1
10 25520 2 1 60 LEU HB2 H -2.526 7.886 -13.721 1.00 . B B . 60 LEU HB2 1 1
10 25521 2 1 60 LEU HB3 H -1.677 9.165 -12.868 1.00 . B B . 60 LEU HB3 1 1
10 25522 2 1 60 LEU HD11 H -1.429 5.429 -12.192 1.00 . B B . 60 LEU HD11 1 1
10 25523 2 1 60 LEU HD12 H 0.070 5.230 -13.095 1.00 . B B . 60 LEU HD12 1 1
10 25524 2 1 60 LEU HD13 H -1.438 5.561 -13.954 1.00 . B B . 60 LEU HD13 1 1
10 25525 2 1 60 LEU HD21 H 0.533 8.848 -13.919 1.00 . B B . 60 LEU HD21 1 1
10 25526 2 1 60 LEU HD22 H -0.230 7.711 -15.034 1.00 . B B . 60 LEU HD22 1 1
10 25527 2 1 60 LEU HD23 H 1.209 7.233 -14.130 1.00 . B B . 60 LEU HD23 1 1
10 25528 2 1 60 LEU HG H -0.041 7.432 -12.015 1.00 . B B . 60 LEU HG 1 1
10 25529 2 1 60 LEU N N -4.036 8.663 -11.674 1.00 . B B . 60 LEU N 1 1
10 25530 2 1 60 LEU O O -1.773 9.377 -10.009 1.00 . B B . 60 LEU O 1 1
10 25531 2 1 61 ILE C C 0.736 7.064 -8.716 1.00 . B B . 61 ILE C 1 1
10 25532 2 1 61 ILE CA C -0.749 7.312 -8.359 1.00 . B B . 61 ILE CA 1 1
10 25533 2 1 61 ILE CB C -1.193 6.335 -7.202 1.00 . B B . 61 ILE CB 1 1
10 25534 2 1 61 ILE CD1 C -3.219 5.760 -5.659 1.00 . B B . 61 ILE CD1 1 1
10 25535 2 1 61 ILE CG1 C -2.694 6.581 -6.829 1.00 . B B . 61 ILE CG1 1 1
10 25536 2 1 61 ILE CG2 C -0.268 6.476 -5.957 1.00 . B B . 61 ILE CG2 1 1
10 25537 2 1 61 ILE H H -1.875 6.258 -9.821 1.00 . B B . 61 ILE H 1 1
10 25538 2 1 61 ILE HA H -0.855 8.334 -7.994 1.00 . B B . 61 ILE HA 1 1
10 25539 2 1 61 ILE HB H -1.090 5.320 -7.572 1.00 . B B . 61 ILE HB 1 1
10 25540 2 1 61 ILE HD11 H -3.089 4.707 -5.865 1.00 . B B . 61 ILE HD11 1 1
10 25541 2 1 61 ILE HD12 H -4.270 5.969 -5.518 1.00 . B B . 61 ILE HD12 1 1
10 25542 2 1 61 ILE HD13 H -2.680 6.022 -4.759 1.00 . B B . 61 ILE HD13 1 1
10 25543 2 1 61 ILE HG12 H -2.831 7.622 -6.569 1.00 . B B . 61 ILE HG12 1 1
10 25544 2 1 61 ILE HG13 H -3.315 6.355 -7.689 1.00 . B B . 61 ILE HG13 1 1
10 25545 2 1 61 ILE HG21 H -0.325 7.486 -5.570 1.00 . B B . 61 ILE HG21 1 1
10 25546 2 1 61 ILE HG22 H 0.757 6.261 -6.233 1.00 . B B . 61 ILE HG22 1 1
10 25547 2 1 61 ILE HG23 H -0.578 5.781 -5.185 1.00 . B B . 61 ILE HG23 1 1
10 25548 2 1 61 ILE N N -1.597 7.159 -9.557 1.00 . B B . 61 ILE N 1 1
10 25549 2 1 61 ILE O O 1.090 5.987 -9.212 1.00 . B B . 61 ILE O 1 1
10 25550 2 1 62 GLU C C 3.810 8.307 -7.366 1.00 . B B . 62 GLU C 1 1
10 25551 2 1 62 GLU CA C 3.064 7.953 -8.663 1.00 . B B . 62 GLU CA 1 1
10 25552 2 1 62 GLU CB C 3.558 8.858 -9.828 1.00 . B B . 62 GLU CB 1 1
10 25553 2 1 62 GLU CD C 3.648 9.220 -12.372 1.00 . B B . 62 GLU CD 1 1
10 25554 2 1 62 GLU CG C 2.920 8.544 -11.197 1.00 . B B . 62 GLU CG 1 1
10 25555 2 1 62 GLU H H 1.249 8.889 -8.058 1.00 . B B . 62 GLU H 1 1
10 25556 2 1 62 GLU HA H 3.290 6.917 -8.912 1.00 . B B . 62 GLU HA 1 1
10 25557 2 1 62 GLU HB2 H 3.342 9.895 -9.585 1.00 . B B . 62 GLU HB2 1 1
10 25558 2 1 62 GLU HB3 H 4.637 8.744 -9.923 1.00 . B B . 62 GLU HB3 1 1
10 25559 2 1 62 GLU HG2 H 2.928 7.470 -11.345 1.00 . B B . 62 GLU HG2 1 1
10 25560 2 1 62 GLU HG3 H 1.887 8.883 -11.186 1.00 . B B . 62 GLU HG3 1 1
10 25561 2 1 62 GLU N N 1.600 8.064 -8.453 1.00 . B B . 62 GLU N 1 1
10 25562 2 1 62 GLU O O 3.428 9.241 -6.646 1.00 . B B . 62 GLU O 1 1
10 25563 2 1 62 GLU OE1 O 3.458 10.436 -12.578 1.00 . B B . 62 GLU OE1 1 1
10 25564 2 1 62 GLU OE2 O 4.423 8.538 -13.082 1.00 . B B . 62 GLU OE2 1 1
10 25565 2 1 63 ILE C C 6.947 8.466 -6.131 1.00 . B B . 63 ILE C 1 1
10 25566 2 1 63 ILE CA C 5.661 7.667 -5.846 1.00 . B B . 63 ILE CA 1 1
10 25567 2 1 63 ILE CB C 6.049 6.270 -5.206 1.00 . B B . 63 ILE CB 1 1
10 25568 2 1 63 ILE CD1 C 4.298 4.676 -6.300 1.00 . B B . 63 ILE CD1 1 1
10 25569 2 1 63 ILE CG1 C 4.807 5.322 -5.028 1.00 . B B . 63 ILE CG1 1 1
10 25570 2 1 63 ILE CG2 C 6.762 6.487 -3.847 1.00 . B B . 63 ILE CG2 1 1
10 25571 2 1 63 ILE H H 5.147 6.872 -7.736 1.00 . B B . 63 ILE H 1 1
10 25572 2 1 63 ILE HA H 5.055 8.214 -5.118 1.00 . B B . 63 ILE HA 1 1
10 25573 2 1 63 ILE HB H 6.761 5.787 -5.871 1.00 . B B . 63 ILE HB 1 1
10 25574 2 1 63 ILE HD11 H 5.078 4.070 -6.739 1.00 . B B . 63 ILE HD11 1 1
10 25575 2 1 63 ILE HD12 H 4.003 5.446 -6.999 1.00 . B B . 63 ILE HD12 1 1
10 25576 2 1 63 ILE HD13 H 3.448 4.054 -6.069 1.00 . B B . 63 ILE HD13 1 1
10 25577 2 1 63 ILE HG12 H 5.062 4.515 -4.354 1.00 . B B . 63 ILE HG12 1 1
10 25578 2 1 63 ILE HG13 H 3.987 5.884 -4.599 1.00 . B B . 63 ILE HG13 1 1
10 25579 2 1 63 ILE HG21 H 7.038 5.530 -3.419 1.00 . B B . 63 ILE HG21 1 1
10 25580 2 1 63 ILE HG22 H 6.103 7.004 -3.160 1.00 . B B . 63 ILE HG22 1 1
10 25581 2 1 63 ILE HG23 H 7.658 7.081 -3.991 1.00 . B B . 63 ILE HG23 1 1
10 25582 2 1 63 ILE N N 4.876 7.543 -7.082 1.00 . B B . 63 ILE N 1 1
10 25583 2 1 63 ILE O O 7.700 8.155 -7.062 1.00 . B B . 63 ILE O 1 1
10 25584 2 1 64 TYR C C 9.198 10.180 -4.104 1.00 . B B . 64 TYR C 1 1
10 25585 2 1 64 TYR CA C 8.337 10.391 -5.374 1.00 . B B . 64 TYR CA 1 1
10 25586 2 1 64 TYR CB C 7.883 11.882 -5.482 1.00 . B B . 64 TYR CB 1 1
10 25587 2 1 64 TYR CD1 C 5.907 11.690 -7.120 1.00 . B B . 64 TYR CD1 1 1
10 25588 2 1 64 TYR CD2 C 7.702 13.159 -7.701 1.00 . B B . 64 TYR CD2 1 1
10 25589 2 1 64 TYR CE1 C 5.260 12.011 -8.300 1.00 . B B . 64 TYR CE1 1 1
10 25590 2 1 64 TYR CE2 C 7.058 13.481 -8.880 1.00 . B B . 64 TYR CE2 1 1
10 25591 2 1 64 TYR CG C 7.147 12.253 -6.790 1.00 . B B . 64 TYR CG 1 1
10 25592 2 1 64 TYR CZ C 5.840 12.906 -9.178 1.00 . B B . 64 TYR CZ 1 1
10 25593 2 1 64 TYR H H 6.462 9.696 -4.663 1.00 . B B . 64 TYR H 1 1
10 25594 2 1 64 TYR HA H 8.937 10.136 -6.247 1.00 . B B . 64 TYR HA 1 1
10 25595 2 1 64 TYR HB2 H 7.211 12.103 -4.658 1.00 . B B . 64 TYR HB2 1 1
10 25596 2 1 64 TYR HB3 H 8.754 12.522 -5.392 1.00 . B B . 64 TYR HB3 1 1
10 25597 2 1 64 TYR HD1 H 5.446 10.989 -6.431 1.00 . B B . 64 TYR HD1 1 1
10 25598 2 1 64 TYR HD2 H 8.661 13.610 -7.474 1.00 . B B . 64 TYR HD2 1 1
10 25599 2 1 64 TYR HE1 H 4.302 11.558 -8.532 1.00 . B B . 64 TYR HE1 1 1
10 25600 2 1 64 TYR HE2 H 7.511 14.185 -9.566 1.00 . B B . 64 TYR HE2 1 1
10 25601 2 1 64 TYR HH H 5.856 13.241 -11.075 1.00 . B B . 64 TYR HH 1 1
10 25602 2 1 64 TYR N N 7.150 9.506 -5.330 1.00 . B B . 64 TYR N 1 1
10 25603 2 1 64 TYR O O 8.775 9.498 -3.164 1.00 . B B . 64 TYR O 1 1
10 25604 2 1 64 TYR OH O 5.206 13.221 -10.362 1.00 . B B . 64 TYR OH 1 1
10 25605 2 1 65 ASN C C 11.041 11.999 -2.016 1.00 . B B . 65 ASN C 1 1
10 25606 2 1 65 ASN CA C 11.290 10.751 -2.893 1.00 . B B . 65 ASN CA 1 1
10 25607 2 1 65 ASN CB C 12.782 10.700 -3.314 1.00 . B B . 65 ASN CB 1 1
10 25608 2 1 65 ASN CG C 13.231 9.339 -3.831 1.00 . B B . 65 ASN CG 1 1
10 25609 2 1 65 ASN H H 10.742 11.167 -4.915 1.00 . B B . 65 ASN H 1 1
10 25610 2 1 65 ASN HA H 11.061 9.865 -2.300 1.00 . B B . 65 ASN HA 1 1
10 25611 2 1 65 ASN HB2 H 12.949 11.434 -4.095 1.00 . B B . 65 ASN HB2 1 1
10 25612 2 1 65 ASN HB3 H 13.407 10.949 -2.465 1.00 . B B . 65 ASN HB3 1 1
10 25613 2 1 65 ASN HD21 H 14.449 10.203 -5.116 1.00 . B B . 65 ASN HD21 1 1
10 25614 2 1 65 ASN HD22 H 14.416 8.488 -5.144 1.00 . B B . 65 ASN HD22 1 1
10 25615 2 1 65 ASN N N 10.414 10.748 -4.093 1.00 . B B . 65 ASN N 1 1
10 25616 2 1 65 ASN ND2 N 14.126 9.342 -4.790 1.00 . B B . 65 ASN ND2 1 1
10 25617 2 1 65 ASN O O 10.566 13.039 -2.505 1.00 . B B . 65 ASN O 1 1
10 25618 2 1 65 ASN OD1 O 12.772 8.297 -3.375 1.00 . B B . 65 ASN OD1 1 1
10 25619 2 1 66 GLU C C 12.321 14.116 -0.188 1.00 . B B . 66 GLU C 1 1
10 25620 2 1 66 GLU CA C 11.344 12.992 0.258 1.00 . B B . 66 GLU CA 1 1
10 25621 2 1 66 GLU CB C 11.718 12.478 1.677 1.00 . B B . 66 GLU CB 1 1
10 25622 2 1 66 GLU CD C 12.213 13.041 4.138 1.00 . B B . 66 GLU CD 1 1
10 25623 2 1 66 GLU CG C 11.675 13.551 2.789 1.00 . B B . 66 GLU CG 1 1
10 25624 2 1 66 GLU H H 11.611 10.980 -0.384 1.00 . B B . 66 GLU H 1 1
10 25625 2 1 66 GLU HA H 10.330 13.386 0.281 1.00 . B B . 66 GLU HA 1 1
10 25626 2 1 66 GLU HB2 H 11.034 11.680 1.950 1.00 . B B . 66 GLU HB2 1 1
10 25627 2 1 66 GLU HB3 H 12.725 12.066 1.640 1.00 . B B . 66 GLU HB3 1 1
10 25628 2 1 66 GLU HG2 H 12.278 14.399 2.478 1.00 . B B . 66 GLU HG2 1 1
10 25629 2 1 66 GLU HG3 H 10.647 13.881 2.914 1.00 . B B . 66 GLU HG3 1 1
10 25630 2 1 66 GLU N N 11.369 11.870 -0.711 1.00 . B B . 66 GLU N 1 1
10 25631 2 1 66 GLU O O 13.542 13.982 -0.075 1.00 . B B . 66 GLU O 1 1
10 25632 2 1 66 GLU OE1 O 13.430 12.777 4.225 1.00 . B B . 66 GLU OE1 1 1
10 25633 2 1 66 GLU OE2 O 11.436 12.902 5.112 1.00 . B B . 66 GLU OE2 1 1
10 25634 2 1 67 GLY C C 11.840 16.825 -2.617 1.00 . B B . 67 GLY C 1 1
10 25635 2 1 67 GLY CA C 12.527 16.289 -1.355 1.00 . B B . 67 GLY CA 1 1
10 25636 2 1 67 GLY H H 10.780 15.262 -0.716 1.00 . B B . 67 GLY H 1 1
10 25637 2 1 67 GLY HA2 H 12.627 17.093 -0.636 1.00 . B B . 67 GLY HA2 1 1
10 25638 2 1 67 GLY HA3 H 13.519 15.939 -1.623 1.00 . B B . 67 GLY HA3 1 1
10 25639 2 1 67 GLY N N 11.755 15.196 -0.735 1.00 . B B . 67 GLY N 1 1
10 25640 2 1 67 GLY O O 12.144 17.922 -3.084 1.00 . B B . 67 GLY O 1 1
10 25641 2 1 68 HIS C C 8.624 16.602 -3.910 1.00 . B B . 68 HIS C 1 1
10 25642 2 1 68 HIS CA C 10.093 16.385 -4.353 1.00 . B B . 68 HIS CA 1 1
10 25643 2 1 68 HIS CB C 10.194 15.277 -5.442 1.00 . B B . 68 HIS CB 1 1
10 25644 2 1 68 HIS CD2 C 12.560 14.176 -5.376 1.00 . B B . 68 HIS CD2 1 1
10 25645 2 1 68 HIS CE1 C 13.402 15.119 -7.157 1.00 . B B . 68 HIS CE1 1 1
10 25646 2 1 68 HIS CG C 11.603 14.985 -5.897 1.00 . B B . 68 HIS CG 1 1
10 25647 2 1 68 HIS H H 10.785 15.127 -2.789 1.00 . B B . 68 HIS H 1 1
10 25648 2 1 68 HIS HA H 10.470 17.321 -4.764 1.00 . B B . 68 HIS HA 1 1
10 25649 2 1 68 HIS HB2 H 9.776 14.355 -5.052 1.00 . B B . 68 HIS HB2 1 1
10 25650 2 1 68 HIS HB3 H 9.618 15.576 -6.309 1.00 . B B . 68 HIS HB3 1 1
10 25651 2 1 68 HIS HD1 H 11.734 16.191 -7.623 1.00 . B B . 68 HIS HD1 1 1
10 25652 2 1 68 HIS HD2 H 12.470 13.560 -4.492 1.00 . B B . 68 HIS HD2 1 1
10 25653 2 1 68 HIS HE1 H 14.082 15.398 -7.947 1.00 . B B . 68 HIS HE1 1 1
10 25654 2 1 68 HIS HE2 H 14.558 13.934 -5.969 1.00 . B B . 68 HIS HE2 1 1
10 25655 2 1 68 HIS N N 10.915 16.016 -3.179 1.00 . B B . 68 HIS N 1 1
10 25656 2 1 68 HIS ND1 N 12.172 15.557 -7.015 1.00 . B B . 68 HIS ND1 1 1
10 25657 2 1 68 HIS NE2 N 13.666 14.285 -6.179 1.00 . B B . 68 HIS NE2 1 1
10 25658 2 1 68 HIS O O 7.756 15.761 -4.163 1.00 . B B . 68 HIS O 1 1
10 25659 2 1 69 PHE C C 6.861 19.551 -2.320 1.00 . B B . 69 PHE C 1 1
10 25660 2 1 69 PHE CA C 7.025 18.047 -2.639 1.00 . B B . 69 PHE CA 1 1
10 25661 2 1 69 PHE CB C 6.739 17.206 -1.353 1.00 . B B . 69 PHE CB 1 1
10 25662 2 1 69 PHE CD1 C 8.920 16.891 -0.055 1.00 . B B . 69 PHE CD1 1 1
10 25663 2 1 69 PHE CD2 C 7.263 18.341 0.888 1.00 . B B . 69 PHE CD2 1 1
10 25664 2 1 69 PHE CE1 C 9.746 17.138 1.028 1.00 . B B . 69 PHE CE1 1 1
10 25665 2 1 69 PHE CE2 C 8.095 18.585 1.968 1.00 . B B . 69 PHE CE2 1 1
10 25666 2 1 69 PHE CG C 7.661 17.486 -0.151 1.00 . B B . 69 PHE CG 1 1
10 25667 2 1 69 PHE CZ C 9.336 17.983 2.036 1.00 . B B . 69 PHE CZ 1 1
10 25668 2 1 69 PHE H H 9.100 18.367 -3.080 1.00 . B B . 69 PHE H 1 1
10 25669 2 1 69 PHE HA H 6.286 17.782 -3.392 1.00 . B B . 69 PHE HA 1 1
10 25670 2 1 69 PHE HB2 H 5.716 17.381 -1.037 1.00 . B B . 69 PHE HB2 1 1
10 25671 2 1 69 PHE HB3 H 6.836 16.153 -1.602 1.00 . B B . 69 PHE HB3 1 1
10 25672 2 1 69 PHE HD1 H 9.255 16.227 -0.844 1.00 . B B . 69 PHE HD1 1 1
10 25673 2 1 69 PHE HD2 H 6.294 18.819 0.842 1.00 . B B . 69 PHE HD2 1 1
10 25674 2 1 69 PHE HE1 H 10.719 16.665 1.082 1.00 . B B . 69 PHE HE1 1 1
10 25675 2 1 69 PHE HE2 H 7.774 19.251 2.761 1.00 . B B . 69 PHE HE2 1 1
10 25676 2 1 69 PHE HZ H 9.986 18.173 2.882 1.00 . B B . 69 PHE HZ 1 1
10 25677 2 1 69 PHE N N 8.369 17.728 -3.208 1.00 . B B . 69 PHE N 1 1
10 25678 2 1 69 PHE O O 5.752 20.085 -2.414 1.00 . B B . 69 PHE O 1 1
10 25679 2 1 70 ASP C C 7.262 22.613 -2.388 1.00 . B B . 70 ASP C 1 1
10 25680 2 1 70 ASP CA C 8.011 21.622 -1.449 1.00 . B B . 70 ASP CA 1 1
10 25681 2 1 70 ASP CB C 9.493 22.051 -1.259 1.00 . B B . 70 ASP CB 1 1
10 25682 2 1 70 ASP CG C 10.351 21.745 -2.498 1.00 . B B . 70 ASP CG 1 1
10 25683 2 1 70 ASP H H 8.820 19.710 -1.939 1.00 . B B . 70 ASP H 1 1
10 25684 2 1 70 ASP HA H 7.524 21.643 -0.478 1.00 . B B . 70 ASP HA 1 1
10 25685 2 1 70 ASP HB2 H 9.543 23.115 -1.047 1.00 . B B . 70 ASP HB2 1 1
10 25686 2 1 70 ASP HB3 H 9.912 21.519 -0.407 1.00 . B B . 70 ASP HB3 1 1
10 25687 2 1 70 ASP N N 7.975 20.204 -1.922 1.00 . B B . 70 ASP N 1 1
10 25688 2 1 70 ASP O O 6.558 23.518 -1.916 1.00 . B B . 70 ASP O 1 1
10 25689 2 1 70 ASP OD1 O 10.836 20.601 -2.612 1.00 . B B . 70 ASP OD1 1 1
10 25690 2 1 70 ASP OD2 O 10.506 22.622 -3.380 1.00 . B B . 70 ASP OD2 1 1
10 25691 2 1 71 PHE C C 6.743 22.445 -6.086 1.00 . B B . 71 PHE C 1 1
10 25692 2 1 71 PHE CA C 6.718 23.201 -4.738 1.00 . B B . 71 PHE CA 1 1
10 25693 2 1 71 PHE CB C 7.373 24.607 -4.883 1.00 . B B . 71 PHE CB 1 1
10 25694 2 1 71 PHE CD1 C 5.314 25.882 -5.666 1.00 . B B . 71 PHE CD1 1 1
10 25695 2 1 71 PHE CD2 C 7.322 26.100 -6.948 1.00 . B B . 71 PHE CD2 1 1
10 25696 2 1 71 PHE CE1 C 4.664 26.730 -6.540 1.00 . B B . 71 PHE CE1 1 1
10 25697 2 1 71 PHE CE2 C 6.671 26.949 -7.818 1.00 . B B . 71 PHE CE2 1 1
10 25698 2 1 71 PHE CG C 6.658 25.549 -5.854 1.00 . B B . 71 PHE CG 1 1
10 25699 2 1 71 PHE CZ C 5.344 27.264 -7.614 1.00 . B B . 71 PHE CZ 1 1
10 25700 2 1 71 PHE H H 8.031 21.710 -3.998 1.00 . B B . 71 PHE H 1 1
10 25701 2 1 71 PHE HA H 5.679 23.323 -4.423 1.00 . B B . 71 PHE HA 1 1
10 25702 2 1 71 PHE HB2 H 7.379 25.089 -3.911 1.00 . B B . 71 PHE HB2 1 1
10 25703 2 1 71 PHE HB3 H 8.403 24.485 -5.212 1.00 . B B . 71 PHE HB3 1 1
10 25704 2 1 71 PHE HD1 H 4.774 25.466 -4.822 1.00 . B B . 71 PHE HD1 1 1
10 25705 2 1 71 PHE HD2 H 8.365 25.857 -7.116 1.00 . B B . 71 PHE HD2 1 1
10 25706 2 1 71 PHE HE1 H 3.623 26.978 -6.380 1.00 . B B . 71 PHE HE1 1 1
10 25707 2 1 71 PHE HE2 H 7.202 27.370 -8.662 1.00 . B B . 71 PHE HE2 1 1
10 25708 2 1 71 PHE HZ H 4.836 27.931 -8.296 1.00 . B B . 71 PHE HZ 1 1
10 25709 2 1 71 PHE N N 7.416 22.413 -3.707 1.00 . B B . 71 PHE N 1 1
10 25710 2 1 71 PHE O O 7.812 22.025 -6.546 1.00 . B B . 71 PHE O 1 1
10 25711 2 1 72 SER C C 5.918 22.574 -9.151 1.00 . B B . 72 SER C 1 1
10 25712 2 1 72 SER CA C 5.424 21.625 -8.030 1.00 . B B . 72 SER CA 1 1
10 25713 2 1 72 SER CB C 3.950 21.213 -8.285 1.00 . B B . 72 SER CB 1 1
10 25714 2 1 72 SER H H 4.751 22.602 -6.261 1.00 . B B . 72 SER H 1 1
10 25715 2 1 72 SER HA H 6.040 20.728 -8.027 1.00 . B B . 72 SER HA 1 1
10 25716 2 1 72 SER HB2 H 3.871 20.705 -9.237 1.00 . B B . 72 SER HB2 1 1
10 25717 2 1 72 SER HB3 H 3.620 20.543 -7.503 1.00 . B B . 72 SER HB3 1 1
10 25718 2 1 72 SER HG H 2.837 22.534 -9.217 1.00 . B B . 72 SER HG 1 1
10 25719 2 1 72 SER N N 5.560 22.274 -6.705 1.00 . B B . 72 SER N 1 1
10 25720 2 1 72 SER O O 5.504 23.743 -9.211 1.00 . B B . 72 SER O 1 1
10 25721 2 1 72 SER OG O 3.087 22.344 -8.304 1.00 . B B . 72 SER OG 1 1
10 25722 2 1 73 PHE C C 6.393 22.901 -12.337 1.00 . B B . 73 PHE C 1 1
10 25723 2 1 73 PHE CA C 7.376 22.859 -11.134 1.00 . B B . 73 PHE CA 1 1
10 25724 2 1 73 PHE CB C 8.756 22.287 -11.564 1.00 . B B . 73 PHE CB 1 1
10 25725 2 1 73 PHE CD1 C 9.949 24.349 -12.467 1.00 . B B . 73 PHE CD1 1 1
10 25726 2 1 73 PHE CD2 C 9.501 22.566 -14.000 1.00 . B B . 73 PHE CD2 1 1
10 25727 2 1 73 PHE CE1 C 10.532 25.079 -13.487 1.00 . B B . 73 PHE CE1 1 1
10 25728 2 1 73 PHE CE2 C 10.086 23.297 -15.018 1.00 . B B . 73 PHE CE2 1 1
10 25729 2 1 73 PHE CG C 9.422 23.078 -12.701 1.00 . B B . 73 PHE CG 1 1
10 25730 2 1 73 PHE CZ C 10.599 24.553 -14.761 1.00 . B B . 73 PHE CZ 1 1
10 25731 2 1 73 PHE H H 7.081 21.131 -9.927 1.00 . B B . 73 PHE H 1 1
10 25732 2 1 73 PHE HA H 7.525 23.876 -10.772 1.00 . B B . 73 PHE HA 1 1
10 25733 2 1 73 PHE HB2 H 9.425 22.302 -10.712 1.00 . B B . 73 PHE HB2 1 1
10 25734 2 1 73 PHE HB3 H 8.632 21.257 -11.888 1.00 . B B . 73 PHE HB3 1 1
10 25735 2 1 73 PHE HD1 H 9.901 24.770 -11.470 1.00 . B B . 73 PHE HD1 1 1
10 25736 2 1 73 PHE HD2 H 9.100 21.581 -14.209 1.00 . B B . 73 PHE HD2 1 1
10 25737 2 1 73 PHE HE1 H 10.934 26.064 -13.287 1.00 . B B . 73 PHE HE1 1 1
10 25738 2 1 73 PHE HE2 H 10.138 22.888 -16.020 1.00 . B B . 73 PHE HE2 1 1
10 25739 2 1 73 PHE HZ H 11.056 25.125 -15.559 1.00 . B B . 73 PHE HZ 1 1
10 25740 2 1 73 PHE N N 6.808 22.069 -10.024 1.00 . B B . 73 PHE N 1 1
10 25741 2 1 73 PHE O O 6.244 21.917 -13.068 1.00 . B B . 73 PHE O 1 1
10 25742 2 1 74 GLY C C 4.765 25.782 -13.952 1.00 . B B . 74 GLY C 1 1
10 25743 2 1 74 GLY CA C 4.824 24.293 -13.638 1.00 . B B . 74 GLY CA 1 1
10 25744 2 1 74 GLY H H 5.769 24.715 -11.788 1.00 . B B . 74 GLY H 1 1
10 25745 2 1 74 GLY HA2 H 5.196 23.764 -14.512 1.00 . B B . 74 GLY HA2 1 1
10 25746 2 1 74 GLY HA3 H 3.828 23.937 -13.410 1.00 . B B . 74 GLY HA3 1 1
10 25747 2 1 74 GLY N N 5.700 24.034 -12.487 1.00 . B B . 74 GLY N 1 1
10 25748 2 1 74 GLY O O 3.689 26.350 -14.150 1.00 . B B . 74 GLY O 1 1
10 25749 2 1 75 LEU C C 6.072 28.258 -15.639 1.00 . B B . 75 LEU C 1 1
10 25750 2 1 75 LEU CA C 6.096 27.874 -14.144 1.00 . B B . 75 LEU CA 1 1
10 25751 2 1 75 LEU CB C 7.421 28.385 -13.488 1.00 . B B . 75 LEU CB 1 1
10 25752 2 1 75 LEU CD1 C 7.517 26.895 -11.363 1.00 . B B . 75 LEU CD1 1 1
10 25753 2 1 75 LEU CD2 C 8.732 29.142 -11.401 1.00 . B B . 75 LEU CD2 1 1
10 25754 2 1 75 LEU CG C 7.508 28.340 -11.917 1.00 . B B . 75 LEU CG 1 1
10 25755 2 1 75 LEU H H 6.762 25.878 -13.881 1.00 . B B . 75 LEU H 1 1
10 25756 2 1 75 LEU HA H 5.258 28.353 -13.647 1.00 . B B . 75 LEU HA 1 1
10 25757 2 1 75 LEU HB2 H 8.244 27.798 -13.890 1.00 . B B . 75 LEU HB2 1 1
10 25758 2 1 75 LEU HB3 H 7.570 29.415 -13.799 1.00 . B B . 75 LEU HB3 1 1
10 25759 2 1 75 LEU HD11 H 6.621 26.378 -11.682 1.00 . B B . 75 LEU HD11 1 1
10 25760 2 1 75 LEU HD12 H 7.540 26.919 -10.283 1.00 . B B . 75 LEU HD12 1 1
10 25761 2 1 75 LEU HD13 H 8.386 26.361 -11.728 1.00 . B B . 75 LEU HD13 1 1
10 25762 2 1 75 LEU HD21 H 8.752 29.120 -10.318 1.00 . B B . 75 LEU HD21 1 1
10 25763 2 1 75 LEU HD22 H 8.659 30.170 -11.729 1.00 . B B . 75 LEU HD22 1 1
10 25764 2 1 75 LEU HD23 H 9.649 28.709 -11.784 1.00 . B B . 75 LEU HD23 1 1
10 25765 2 1 75 LEU HG H 6.623 28.819 -11.516 1.00 . B B . 75 LEU HG 1 1
10 25766 2 1 75 LEU N N 5.950 26.416 -13.973 1.00 . B B . 75 LEU N 1 1
10 25767 2 1 75 LEU O O 6.910 27.783 -16.415 1.00 . B B . 75 LEU O 1 1
10 25768 2 1 76 GLU C C 6.181 30.685 -17.628 1.00 . B B . 76 GLU C 1 1
10 25769 2 1 76 GLU CA C 5.039 29.660 -17.403 1.00 . B B . 76 GLU CA 1 1
10 25770 2 1 76 GLU CB C 3.658 30.326 -17.676 1.00 . B B . 76 GLU CB 1 1
10 25771 2 1 76 GLU CD C 2.148 31.592 -19.364 1.00 . B B . 76 GLU CD 1 1
10 25772 2 1 76 GLU CG C 3.484 30.860 -19.123 1.00 . B B . 76 GLU CG 1 1
10 25773 2 1 76 GLU H H 4.420 29.369 -15.382 1.00 . B B . 76 GLU H 1 1
10 25774 2 1 76 GLU HA H 5.171 28.830 -18.097 1.00 . B B . 76 GLU HA 1 1
10 25775 2 1 76 GLU HB2 H 2.878 29.597 -17.488 1.00 . B B . 76 GLU HB2 1 1
10 25776 2 1 76 GLU HB3 H 3.527 31.155 -16.985 1.00 . B B . 76 GLU HB3 1 1
10 25777 2 1 76 GLU HG2 H 4.296 31.547 -19.338 1.00 . B B . 76 GLU HG2 1 1
10 25778 2 1 76 GLU HG3 H 3.555 30.021 -19.809 1.00 . B B . 76 GLU HG3 1 1
10 25779 2 1 76 GLU N N 5.105 29.109 -16.032 1.00 . B B . 76 GLU N 1 1
10 25780 2 1 76 GLU O O 6.518 31.466 -16.727 1.00 . B B . 76 GLU O 1 1
10 25781 2 1 76 GLU OE1 O 2.062 32.805 -19.082 1.00 . B B . 76 GLU OE1 1 1
10 25782 2 1 76 GLU OE2 O 1.180 30.959 -19.830 1.00 . B B . 76 GLU OE2 1 1
10 25783 2 1 77 HIS C C 7.499 32.266 -20.555 1.00 . B B . 77 HIS C 1 1
10 25784 2 1 77 HIS CA C 7.865 31.566 -19.224 1.00 . B B . 77 HIS CA 1 1
10 25785 2 1 77 HIS CB C 9.179 30.745 -19.363 1.00 . B B . 77 HIS CB 1 1
10 25786 2 1 77 HIS CD2 C 11.054 32.075 -20.606 1.00 . B B . 77 HIS CD2 1 1
10 25787 2 1 77 HIS CE1 C 12.188 32.698 -18.844 1.00 . B B . 77 HIS CE1 1 1
10 25788 2 1 77 HIS CG C 10.421 31.578 -19.511 1.00 . B B . 77 HIS CG 1 1
10 25789 2 1 77 HIS H H 6.453 30.007 -19.480 1.00 . B B . 77 HIS H 1 1
10 25790 2 1 77 HIS HA H 7.992 32.326 -18.448 1.00 . B B . 77 HIS HA 1 1
10 25791 2 1 77 HIS HB2 H 9.310 30.132 -18.478 1.00 . B B . 77 HIS HB2 1 1
10 25792 2 1 77 HIS HB3 H 9.109 30.091 -20.227 1.00 . B B . 77 HIS HB3 1 1
10 25793 2 1 77 HIS HD1 H 10.973 31.784 -17.489 1.00 . B B . 77 HIS HD1 1 1
10 25794 2 1 77 HIS HD2 H 10.744 31.956 -21.636 1.00 . B B . 77 HIS HD2 1 1
10 25795 2 1 77 HIS HE1 H 12.940 33.149 -18.211 1.00 . B B . 77 HIS HE1 1 1
10 25796 2 1 77 HIS HE2 H 12.908 33.038 -20.719 1.00 . B B . 77 HIS HE2 1 1
10 25797 2 1 77 HIS N N 6.770 30.662 -18.827 1.00 . B B . 77 HIS N 1 1
10 25798 2 1 77 HIS ND1 N 11.165 31.992 -18.430 1.00 . B B . 77 HIS ND1 1 1
10 25799 2 1 77 HIS NE2 N 12.149 32.766 -20.159 1.00 . B B . 77 HIS NE2 1 1
10 25800 2 1 77 HIS O O 6.901 31.633 -21.431 1.00 . B B . 77 HIS O 1 1
10 25801 2 1 78 HIS C C 8.186 33.654 -23.184 1.00 . B B . 78 HIS C 1 1
10 25802 2 1 78 HIS CA C 7.603 34.360 -21.926 1.00 . B B . 78 HIS CA 1 1
10 25803 2 1 78 HIS CB C 8.161 35.810 -21.780 1.00 . B B . 78 HIS CB 1 1
10 25804 2 1 78 HIS CD2 C 10.227 36.012 -20.196 1.00 . B B . 78 HIS CD2 1 1
10 25805 2 1 78 HIS CE1 C 11.810 35.926 -21.702 1.00 . B B . 78 HIS CE1 1 1
10 25806 2 1 78 HIS CG C 9.624 35.898 -21.404 1.00 . B B . 78 HIS CG 1 1
10 25807 2 1 78 HIS H H 8.245 34.019 -19.910 1.00 . B B . 78 HIS H 1 1
10 25808 2 1 78 HIS HA H 6.523 34.425 -22.046 1.00 . B B . 78 HIS HA 1 1
10 25809 2 1 78 HIS HB2 H 8.032 36.346 -22.714 1.00 . B B . 78 HIS HB2 1 1
10 25810 2 1 78 HIS HB3 H 7.592 36.326 -21.014 1.00 . B B . 78 HIS HB3 1 1
10 25811 2 1 78 HIS HD1 H 10.543 35.790 -23.300 1.00 . B B . 78 HIS HD1 1 1
10 25812 2 1 78 HIS HD2 H 9.732 36.085 -19.237 1.00 . B B . 78 HIS HD2 1 1
10 25813 2 1 78 HIS HE1 H 12.786 35.913 -22.173 1.00 . B B . 78 HIS HE1 1 1
10 25814 2 1 78 HIS HE2 H 12.256 36.256 -19.743 1.00 . B B . 78 HIS HE2 1 1
10 25815 2 1 78 HIS N N 7.847 33.569 -20.685 1.00 . B B . 78 HIS N 1 1
10 25816 2 1 78 HIS ND1 N 10.651 35.851 -22.324 1.00 . B B . 78 HIS ND1 1 1
10 25817 2 1 78 HIS NE2 N 11.581 36.024 -20.414 1.00 . B B . 78 HIS NE2 1 1
10 25818 2 1 78 HIS O O 9.395 33.394 -23.265 1.00 . B B . 78 HIS O 1 1
10 25819 2 1 79 HIS C C 8.545 33.319 -26.299 1.00 . B B . 79 HIS C 1 1
10 25820 2 1 79 HIS CA C 7.621 32.535 -25.335 1.00 . B B . 79 HIS CA 1 1
10 25821 2 1 79 HIS CB C 6.312 32.095 -26.051 1.00 . B B . 79 HIS CB 1 1
10 25822 2 1 79 HIS CD2 C 6.861 31.203 -28.457 1.00 . B B . 79 HIS CD2 1 1
10 25823 2 1 79 HIS CE1 C 6.548 29.072 -28.069 1.00 . B B . 79 HIS CE1 1 1
10 25824 2 1 79 HIS CG C 6.507 31.072 -27.148 1.00 . B B . 79 HIS CG 1 1
10 25825 2 1 79 HIS H H 6.369 33.652 -24.031 1.00 . B B . 79 HIS H 1 1
10 25826 2 1 79 HIS HA H 8.146 31.644 -24.998 1.00 . B B . 79 HIS HA 1 1
10 25827 2 1 79 HIS HB2 H 5.635 31.663 -25.322 1.00 . B B . 79 HIS HB2 1 1
10 25828 2 1 79 HIS HB3 H 5.833 32.966 -26.487 1.00 . B B . 79 HIS HB3 1 1
10 25829 2 1 79 HIS HD1 H 6.038 29.303 -26.112 1.00 . B B . 79 HIS HD1 1 1
10 25830 2 1 79 HIS HD2 H 7.085 32.127 -28.975 1.00 . B B . 79 HIS HD2 1 1
10 25831 2 1 79 HIS HE1 H 6.478 28.003 -28.205 1.00 . B B . 79 HIS HE1 1 1
10 25832 2 1 79 HIS HE2 H 6.979 29.733 -29.948 1.00 . B B . 79 HIS HE2 1 1
10 25833 2 1 79 HIS N N 7.292 33.332 -24.140 1.00 . B B . 79 HIS N 1 1
10 25834 2 1 79 HIS ND1 N 6.320 29.722 -26.949 1.00 . B B . 79 HIS ND1 1 1
10 25835 2 1 79 HIS NE2 N 6.875 29.943 -28.996 1.00 . B B . 79 HIS NE2 1 1
10 25836 2 1 79 HIS O O 8.090 34.212 -27.022 1.00 . B B . 79 HIS O 1 1
10 25837 2 1 80 HIS C C 10.702 32.893 -28.608 1.00 . B B . 80 HIS C 1 1
10 25838 2 1 80 HIS CA C 10.843 33.554 -27.210 1.00 . B B . 80 HIS CA 1 1
10 25839 2 1 80 HIS CB C 12.283 33.390 -26.652 1.00 . B B . 80 HIS CB 1 1
10 25840 2 1 80 HIS CD2 C 12.576 31.181 -25.290 1.00 . B B . 80 HIS CD2 1 1
10 25841 2 1 80 HIS CE1 C 13.662 30.024 -26.799 1.00 . B B . 80 HIS CE1 1 1
10 25842 2 1 80 HIS CG C 12.710 31.968 -26.389 1.00 . B B . 80 HIS CG 1 1
10 25843 2 1 80 HIS H H 10.154 32.371 -25.576 1.00 . B B . 80 HIS H 1 1
10 25844 2 1 80 HIS HA H 10.635 34.618 -27.311 1.00 . B B . 80 HIS HA 1 1
10 25845 2 1 80 HIS HB2 H 12.989 33.819 -27.353 1.00 . B B . 80 HIS HB2 1 1
10 25846 2 1 80 HIS HB3 H 12.360 33.935 -25.715 1.00 . B B . 80 HIS HB3 1 1
10 25847 2 1 80 HIS HD1 H 13.653 31.495 -28.212 1.00 . B B . 80 HIS HD1 1 1
10 25848 2 1 80 HIS HD2 H 12.083 31.448 -24.363 1.00 . B B . 80 HIS HD2 1 1
10 25849 2 1 80 HIS HE1 H 14.192 29.222 -27.297 1.00 . B B . 80 HIS HE1 1 1
10 25850 2 1 80 HIS HE2 H 13.306 29.242 -24.945 1.00 . B B . 80 HIS HE2 1 1
10 25851 2 1 80 HIS N N 9.850 32.995 -26.266 1.00 . B B . 80 HIS N 1 1
10 25852 2 1 80 HIS ND1 N 13.396 31.206 -27.311 1.00 . B B . 80 HIS ND1 1 1
10 25853 2 1 80 HIS NE2 N 13.178 29.983 -25.578 1.00 . B B . 80 HIS NE2 1 1
10 25854 2 1 80 HIS O O 10.390 31.698 -28.699 1.00 . B B . 80 HIS O 1 1
10 25855 2 1 81 HIS C C 12.210 33.124 -31.752 1.00 . B B . 81 HIS C 1 1
10 25856 2 1 81 HIS CA C 10.814 33.179 -31.081 1.00 . B B . 81 HIS CA 1 1
10 25857 2 1 81 HIS CB C 9.822 34.053 -31.905 1.00 . B B . 81 HIS CB 1 1
10 25858 2 1 81 HIS CD2 C 10.801 36.014 -33.327 1.00 . B B . 81 HIS CD2 1 1
10 25859 2 1 81 HIS CE1 C 10.631 37.612 -31.842 1.00 . B B . 81 HIS CE1 1 1
10 25860 2 1 81 HIS CG C 10.270 35.466 -32.203 1.00 . B B . 81 HIS CG 1 1
10 25861 2 1 81 HIS H H 11.153 34.619 -29.535 1.00 . B B . 81 HIS H 1 1
10 25862 2 1 81 HIS HA H 10.422 32.164 -31.045 1.00 . B B . 81 HIS HA 1 1
10 25863 2 1 81 HIS HB2 H 9.633 33.570 -32.853 1.00 . B B . 81 HIS HB2 1 1
10 25864 2 1 81 HIS HB3 H 8.887 34.118 -31.363 1.00 . B B . 81 HIS HB3 1 1
10 25865 2 1 81 HIS HD1 H 9.825 36.432 -30.387 1.00 . B B . 81 HIS HD1 1 1
10 25866 2 1 81 HIS HD2 H 11.017 35.496 -34.254 1.00 . B B . 81 HIS HD2 1 1
10 25867 2 1 81 HIS HE1 H 10.684 38.580 -31.360 1.00 . B B . 81 HIS HE1 1 1
10 25868 2 1 81 HIS HE2 H 11.349 38.007 -33.712 1.00 . B B . 81 HIS HE2 1 1
10 25869 2 1 81 HIS N N 10.913 33.679 -29.684 1.00 . B B . 81 HIS N 1 1
10 25870 2 1 81 HIS ND1 N 10.179 36.500 -31.296 1.00 . B B . 81 HIS ND1 1 1
10 25871 2 1 81 HIS NE2 N 11.016 37.345 -33.069 1.00 . B B . 81 HIS NE2 1 1
10 25872 2 1 81 HIS O O 13.026 34.031 -31.577 1.00 . B B . 81 HIS O 1 1
10 25873 2 1 82 HIS C C 13.574 30.892 -34.403 1.00 . B B . 82 HIS C 1 1
10 25874 2 1 82 HIS CA C 13.765 31.850 -33.210 1.00 . B B . 82 HIS CA 1 1
10 25875 2 1 82 HIS CB C 14.818 31.292 -32.201 1.00 . B B . 82 HIS CB 1 1
10 25876 2 1 82 HIS CD2 C 16.963 30.468 -33.456 1.00 . B B . 82 HIS CD2 1 1
10 25877 2 1 82 HIS CE1 C 18.314 32.079 -32.856 1.00 . B B . 82 HIS CE1 1 1
10 25878 2 1 82 HIS CG C 16.252 31.324 -32.678 1.00 . B B . 82 HIS CG 1 1
10 25879 2 1 82 HIS H H 11.775 31.368 -32.617 1.00 . B B . 82 HIS H 1 1
10 25880 2 1 82 HIS HA H 14.102 32.813 -33.589 1.00 . B B . 82 HIS HA 1 1
10 25881 2 1 82 HIS HB2 H 14.773 31.877 -31.288 1.00 . B B . 82 HIS HB2 1 1
10 25882 2 1 82 HIS HB3 H 14.571 30.264 -31.960 1.00 . B B . 82 HIS HB3 1 1
10 25883 2 1 82 HIS HD1 H 16.931 33.091 -31.755 1.00 . B B . 82 HIS HD1 1 1
10 25884 2 1 82 HIS HD2 H 16.593 29.565 -33.923 1.00 . B B . 82 HIS HD2 1 1
10 25885 2 1 82 HIS HE1 H 19.199 32.695 -32.744 1.00 . B B . 82 HIS HE1 1 1
10 25886 2 1 82 HIS HE2 H 19.007 30.484 -33.919 1.00 . B B . 82 HIS HE2 1 1
10 25887 2 1 82 HIS N N 12.471 32.053 -32.520 1.00 . B B . 82 HIS N 1 1
10 25888 2 1 82 HIS ND1 N 17.136 32.320 -32.323 1.00 . B B . 82 HIS ND1 1 1
10 25889 2 1 82 HIS NE2 N 18.237 30.965 -33.546 1.00 . B B . 82 HIS NE2 1 1
10 25890 2 1 82 HIS O O 14.311 30.932 -35.393 1.00 . B B . 82 HIS O 1 1
11 25891 1 1 1 MET C C -0.081 15.495 -0.151 1.00 . A A . 1 MET C 1 1
11 25892 1 1 1 MET CA C 0.432 15.849 -1.564 1.00 . A A . 1 MET CA 1 1
11 25893 1 1 1 MET CB C -0.085 17.251 -1.991 1.00 . A A . 1 MET CB 1 1
11 25894 1 1 1 MET CE C -4.200 16.886 -2.835 1.00 . A A . 1 MET CE 1 1
11 25895 1 1 1 MET CG C -1.613 17.432 -1.931 1.00 . A A . 1 MET CG 1 1
11 25896 1 1 1 MET H1 H 0.349 15.085 -3.511 1.00 . A A . 1 MET H1 1 1
11 25897 1 1 1 MET H2 H -1.024 14.740 -2.584 1.00 . A A . 1 MET H2 1 1
11 25898 1 1 1 MET HA H 1.516 15.860 -1.546 1.00 . A A . 1 MET HA 1 1
11 25899 1 1 1 MET HB2 H 0.369 17.999 -1.346 1.00 . A A . 1 MET HB2 1 1
11 25900 1 1 1 MET HB3 H 0.239 17.443 -3.011 1.00 . A A . 1 MET HB3 1 1
11 25901 1 1 1 MET HE1 H -4.501 16.815 -1.800 1.00 . A A . 1 MET HE1 1 1
11 25902 1 1 1 MET HE2 H -4.856 16.278 -3.443 1.00 . A A . 1 MET HE2 1 1
11 25903 1 1 1 MET HE3 H -4.261 17.915 -3.159 1.00 . A A . 1 MET HE3 1 1
11 25904 1 1 1 MET HG2 H -1.935 17.261 -0.908 1.00 . A A . 1 MET HG2 1 1
11 25905 1 1 1 MET HG3 H -1.858 18.449 -2.216 1.00 . A A . 1 MET HG3 1 1
11 25906 1 1 1 MET N N 0.011 14.819 -2.562 1.00 . A A . 1 MET N 1 1
11 25907 1 1 1 MET O O -0.807 14.510 -0.003 1.00 . A A . 1 MET O 1 1
11 25908 1 1 1 MET SD S -2.512 16.298 -3.012 1.00 . A A . 1 MET SD 1 1
11 25909 1 1 2 ASP C C -0.166 14.836 2.880 1.00 . A A . 2 ASP C 1 1
11 25910 1 1 2 ASP CA C -0.153 16.264 2.272 1.00 . A A . 2 ASP CA 1 1
11 25911 1 1 2 ASP CB C -1.545 16.939 2.426 1.00 . A A . 2 ASP CB 1 1
11 25912 1 1 2 ASP CG C -1.507 18.453 2.188 1.00 . A A . 2 ASP CG 1 1
11 25913 1 1 2 ASP H H 0.963 17.027 0.631 1.00 . A A . 2 ASP H 1 1
11 25914 1 1 2 ASP HA H 0.561 16.852 2.842 1.00 . A A . 2 ASP HA 1 1
11 25915 1 1 2 ASP HB2 H -2.226 16.496 1.710 1.00 . A A . 2 ASP HB2 1 1
11 25916 1 1 2 ASP HB3 H -1.932 16.750 3.427 1.00 . A A . 2 ASP HB3 1 1
11 25917 1 1 2 ASP N N 0.319 16.325 0.856 1.00 . A A . 2 ASP N 1 1
11 25918 1 1 2 ASP O O -1.058 14.030 2.608 1.00 . A A . 2 ASP O 1 1
11 25919 1 1 2 ASP OD1 O -1.426 18.878 1.023 1.00 . A A . 2 ASP OD1 1 1
11 25920 1 1 2 ASP OD2 O -1.529 19.228 3.167 1.00 . A A . 2 ASP OD2 1 1
11 25921 1 1 3 LYS C C -0.249 12.957 5.391 1.00 . A A . 3 LYS C 1 1
11 25922 1 1 3 LYS CA C 0.958 13.264 4.441 1.00 . A A . 3 LYS CA 1 1
11 25923 1 1 3 LYS CB C 2.297 13.263 5.233 1.00 . A A . 3 LYS CB 1 1
11 25924 1 1 3 LYS CD C 3.090 10.888 4.676 1.00 . A A . 3 LYS CD 1 1
11 25925 1 1 3 LYS CE C 3.432 9.506 5.243 1.00 . A A . 3 LYS CE 1 1
11 25926 1 1 3 LYS CG C 2.720 11.890 5.790 1.00 . A A . 3 LYS CG 1 1
11 25927 1 1 3 LYS H H 1.475 15.264 3.913 1.00 . A A . 3 LYS H 1 1
11 25928 1 1 3 LYS HA H 1.004 12.489 3.679 1.00 . A A . 3 LYS HA 1 1
11 25929 1 1 3 LYS HB2 H 3.090 13.620 4.582 1.00 . A A . 3 LYS HB2 1 1
11 25930 1 1 3 LYS HB3 H 2.207 13.953 6.066 1.00 . A A . 3 LYS HB3 1 1
11 25931 1 1 3 LYS HD2 H 2.251 10.789 3.995 1.00 . A A . 3 LYS HD2 1 1
11 25932 1 1 3 LYS HD3 H 3.949 11.268 4.131 1.00 . A A . 3 LYS HD3 1 1
11 25933 1 1 3 LYS HE2 H 2.537 9.070 5.670 1.00 . A A . 3 LYS HE2 1 1
11 25934 1 1 3 LYS HE3 H 3.789 8.872 4.443 1.00 . A A . 3 LYS HE3 1 1
11 25935 1 1 3 LYS HG2 H 3.581 12.025 6.438 1.00 . A A . 3 LYS HG2 1 1
11 25936 1 1 3 LYS HG3 H 1.899 11.482 6.375 1.00 . A A . 3 LYS HG3 1 1
11 25937 1 1 3 LYS HZ1 H 5.363 9.950 5.903 1.00 . A A . 3 LYS HZ1 1 1
11 25938 1 1 3 LYS HZ2 H 4.653 8.648 6.710 1.00 . A A . 3 LYS HZ2 1 1
11 25939 1 1 3 LYS HZ3 H 4.170 10.222 7.065 1.00 . A A . 3 LYS HZ3 1 1
11 25940 1 1 3 LYS N N 0.812 14.565 3.744 1.00 . A A . 3 LYS N 1 1
11 25941 1 1 3 LYS NZ N 4.477 9.585 6.303 1.00 . A A . 3 LYS NZ 1 1
11 25942 1 1 3 LYS O O -0.449 11.817 5.802 1.00 . A A . 3 LYS O 1 1
11 25943 1 1 4 LYS C C -3.424 13.108 5.819 1.00 . A A . 4 LYS C 1 1
11 25944 1 1 4 LYS CA C -2.266 13.824 6.566 1.00 . A A . 4 LYS CA 1 1
11 25945 1 1 4 LYS CB C -2.745 15.207 7.081 1.00 . A A . 4 LYS CB 1 1
11 25946 1 1 4 LYS CD C -1.055 15.253 9.051 1.00 . A A . 4 LYS CD 1 1
11 25947 1 1 4 LYS CE C -2.080 14.897 10.142 1.00 . A A . 4 LYS CE 1 1
11 25948 1 1 4 LYS CG C -1.674 16.021 7.852 1.00 . A A . 4 LYS CG 1 1
11 25949 1 1 4 LYS H H -0.815 14.878 5.408 1.00 . A A . 4 LYS H 1 1
11 25950 1 1 4 LYS HA H -1.988 13.217 7.423 1.00 . A A . 4 LYS HA 1 1
11 25951 1 1 4 LYS HB2 H -3.067 15.798 6.230 1.00 . A A . 4 LYS HB2 1 1
11 25952 1 1 4 LYS HB3 H -3.598 15.061 7.739 1.00 . A A . 4 LYS HB3 1 1
11 25953 1 1 4 LYS HD2 H -0.607 14.334 8.685 1.00 . A A . 4 LYS HD2 1 1
11 25954 1 1 4 LYS HD3 H -0.276 15.868 9.491 1.00 . A A . 4 LYS HD3 1 1
11 25955 1 1 4 LYS HE2 H -2.479 15.805 10.570 1.00 . A A . 4 LYS HE2 1 1
11 25956 1 1 4 LYS HE3 H -2.889 14.327 9.698 1.00 . A A . 4 LYS HE3 1 1
11 25957 1 1 4 LYS HG2 H -0.878 16.280 7.161 1.00 . A A . 4 LYS HG2 1 1
11 25958 1 1 4 LYS HG3 H -2.130 16.939 8.216 1.00 . A A . 4 LYS HG3 1 1
11 25959 1 1 4 LYS HZ1 H -1.154 13.172 10.861 1.00 . A A . 4 LYS HZ1 1 1
11 25960 1 1 4 LYS HZ2 H -2.179 13.920 11.978 1.00 . A A . 4 LYS HZ2 1 1
11 25961 1 1 4 LYS HZ3 H -0.668 14.591 11.641 1.00 . A A . 4 LYS HZ3 1 1
11 25962 1 1 4 LYS N N -1.051 13.984 5.724 1.00 . A A . 4 LYS N 1 1
11 25963 1 1 4 LYS NZ N -1.479 14.090 11.230 1.00 . A A . 4 LYS NZ 1 1
11 25964 1 1 4 LYS O O -4.304 12.519 6.460 1.00 . A A . 4 LYS O 1 1
11 25965 1 1 5 ILE C C -4.487 11.010 3.800 1.00 . A A . 5 ILE C 1 1
11 25966 1 1 5 ILE CA C -4.454 12.547 3.613 1.00 . A A . 5 ILE CA 1 1
11 25967 1 1 5 ILE CB C -4.236 12.909 2.092 1.00 . A A . 5 ILE CB 1 1
11 25968 1 1 5 ILE CD1 C -4.027 14.927 0.466 1.00 . A A . 5 ILE CD1 1 1
11 25969 1 1 5 ILE CG1 C -4.314 14.455 1.884 1.00 . A A . 5 ILE CG1 1 1
11 25970 1 1 5 ILE CG2 C -5.247 12.181 1.163 1.00 . A A . 5 ILE CG2 1 1
11 25971 1 1 5 ILE H H -2.695 13.681 4.035 1.00 . A A . 5 ILE H 1 1
11 25972 1 1 5 ILE HA H -5.418 12.953 3.920 1.00 . A A . 5 ILE HA 1 1
11 25973 1 1 5 ILE HB H -3.240 12.575 1.818 1.00 . A A . 5 ILE HB 1 1
11 25974 1 1 5 ILE HD11 H -4.086 16.004 0.431 1.00 . A A . 5 ILE HD11 1 1
11 25975 1 1 5 ILE HD12 H -4.754 14.507 -0.216 1.00 . A A . 5 ILE HD12 1 1
11 25976 1 1 5 ILE HD13 H -3.034 14.615 0.171 1.00 . A A . 5 ILE HD13 1 1
11 25977 1 1 5 ILE HG12 H -5.305 14.801 2.143 1.00 . A A . 5 ILE HG12 1 1
11 25978 1 1 5 ILE HG13 H -3.596 14.937 2.539 1.00 . A A . 5 ILE HG13 1 1
11 25979 1 1 5 ILE HG21 H -5.050 12.447 0.130 1.00 . A A . 5 ILE HG21 1 1
11 25980 1 1 5 ILE HG22 H -6.256 12.472 1.418 1.00 . A A . 5 ILE HG22 1 1
11 25981 1 1 5 ILE HG23 H -5.145 11.109 1.279 1.00 . A A . 5 ILE HG23 1 1
11 25982 1 1 5 ILE N N -3.418 13.178 4.470 1.00 . A A . 5 ILE N 1 1
11 25983 1 1 5 ILE O O -5.556 10.438 4.022 1.00 . A A . 5 ILE O 1 1
11 25984 1 1 6 VAL C C -3.713 8.446 5.333 1.00 . A A . 6 VAL C 1 1
11 25985 1 1 6 VAL CA C -3.195 8.884 3.943 1.00 . A A . 6 VAL CA 1 1
11 25986 1 1 6 VAL CB C -1.723 8.358 3.716 1.00 . A A . 6 VAL CB 1 1
11 25987 1 1 6 VAL CG1 C -1.222 8.744 2.310 1.00 . A A . 6 VAL CG1 1 1
11 25988 1 1 6 VAL CG2 C -0.748 8.857 4.811 1.00 . A A . 6 VAL CG2 1 1
11 25989 1 1 6 VAL H H -2.482 10.881 3.634 1.00 . A A . 6 VAL H 1 1
11 25990 1 1 6 VAL HA H -3.834 8.424 3.188 1.00 . A A . 6 VAL HA 1 1
11 25991 1 1 6 VAL HB H -1.742 7.266 3.760 1.00 . A A . 6 VAL HB 1 1
11 25992 1 1 6 VAL HG11 H -0.218 8.362 2.166 1.00 . A A . 6 VAL HG11 1 1
11 25993 1 1 6 VAL HG12 H -1.219 9.819 2.198 1.00 . A A . 6 VAL HG12 1 1
11 25994 1 1 6 VAL HG13 H -1.875 8.303 1.561 1.00 . A A . 6 VAL HG13 1 1
11 25995 1 1 6 VAL HG21 H -1.092 8.532 5.787 1.00 . A A . 6 VAL HG21 1 1
11 25996 1 1 6 VAL HG22 H -0.705 9.938 4.798 1.00 . A A . 6 VAL HG22 1 1
11 25997 1 1 6 VAL HG23 H 0.246 8.461 4.636 1.00 . A A . 6 VAL HG23 1 1
11 25998 1 1 6 VAL N N -3.303 10.358 3.763 1.00 . A A . 6 VAL N 1 1
11 25999 1 1 6 VAL O O -4.204 7.332 5.488 1.00 . A A . 6 VAL O 1 1
11 26000 1 1 7 GLY C C -5.701 9.165 7.684 1.00 . A A . 7 GLY C 1 1
11 26001 1 1 7 GLY CA C -4.174 9.153 7.657 1.00 . A A . 7 GLY CA 1 1
11 26002 1 1 7 GLY H H -3.137 10.194 6.132 1.00 . A A . 7 GLY H 1 1
11 26003 1 1 7 GLY HA2 H -3.821 8.208 8.042 1.00 . A A . 7 GLY HA2 1 1
11 26004 1 1 7 GLY HA3 H -3.814 9.943 8.303 1.00 . A A . 7 GLY HA3 1 1
11 26005 1 1 7 GLY N N -3.612 9.361 6.321 1.00 . A A . 7 GLY N 1 1
11 26006 1 1 7 GLY O O -6.332 8.248 8.233 1.00 . A A . 7 GLY O 1 1
11 26007 1 1 8 ALA C C -8.449 9.214 6.234 1.00 . A A . 8 ALA C 1 1
11 26008 1 1 8 ALA CA C -7.754 10.385 6.978 1.00 . A A . 8 ALA CA 1 1
11 26009 1 1 8 ALA CB C -8.064 11.722 6.292 1.00 . A A . 8 ALA CB 1 1
11 26010 1 1 8 ALA H H -5.710 10.885 6.655 1.00 . A A . 8 ALA H 1 1
11 26011 1 1 8 ALA HA H -8.140 10.433 7.994 1.00 . A A . 8 ALA HA 1 1
11 26012 1 1 8 ALA HB1 H -7.693 11.704 5.271 1.00 . A A . 8 ALA HB1 1 1
11 26013 1 1 8 ALA HB2 H -7.579 12.526 6.828 1.00 . A A . 8 ALA HB2 1 1
11 26014 1 1 8 ALA HB3 H -9.133 11.894 6.284 1.00 . A A . 8 ALA HB3 1 1
11 26015 1 1 8 ALA N N -6.288 10.205 7.067 1.00 . A A . 8 ALA N 1 1
11 26016 1 1 8 ALA O O -9.510 8.742 6.654 1.00 . A A . 8 ALA O 1 1
11 26017 1 1 9 ASN C C -8.102 6.243 5.038 1.00 . A A . 9 ASN C 1 1
11 26018 1 1 9 ASN CA C -8.335 7.604 4.338 1.00 . A A . 9 ASN CA 1 1
11 26019 1 1 9 ASN CB C -7.695 7.596 2.925 1.00 . A A . 9 ASN CB 1 1
11 26020 1 1 9 ASN CG C -8.192 8.749 2.046 1.00 . A A . 9 ASN CG 1 1
11 26021 1 1 9 ASN H H -6.994 9.175 4.861 1.00 . A A . 9 ASN H 1 1
11 26022 1 1 9 ASN HA H -9.409 7.739 4.226 1.00 . A A . 9 ASN HA 1 1
11 26023 1 1 9 ASN HB2 H -6.618 7.676 3.019 1.00 . A A . 9 ASN HB2 1 1
11 26024 1 1 9 ASN HB3 H -7.933 6.662 2.424 1.00 . A A . 9 ASN HB3 1 1
11 26025 1 1 9 ASN HD21 H -6.649 9.872 2.520 1.00 . A A . 9 ASN HD21 1 1
11 26026 1 1 9 ASN HD22 H -7.792 10.585 1.455 1.00 . A A . 9 ASN HD22 1 1
11 26027 1 1 9 ASN N N -7.825 8.744 5.138 1.00 . A A . 9 ASN N 1 1
11 26028 1 1 9 ASN ND2 N -7.467 9.841 2.001 1.00 . A A . 9 ASN ND2 1 1
11 26029 1 1 9 ASN O O -8.895 5.321 4.855 1.00 . A A . 9 ASN O 1 1
11 26030 1 1 9 ASN OD1 O -9.220 8.651 1.399 1.00 . A A . 9 ASN OD1 1 1
11 26031 1 1 10 ALA C C -7.690 4.406 7.579 1.00 . A A . 10 ALA C 1 1
11 26032 1 1 10 ALA CA C -6.651 4.864 6.532 1.00 . A A . 10 ALA CA 1 1
11 26033 1 1 10 ALA CB C -5.272 4.998 7.188 1.00 . A A . 10 ALA CB 1 1
11 26034 1 1 10 ALA H H -6.509 6.943 6.062 1.00 . A A . 10 ALA H 1 1
11 26035 1 1 10 ALA HA H -6.578 4.101 5.759 1.00 . A A . 10 ALA HA 1 1
11 26036 1 1 10 ALA HB1 H -4.966 4.048 7.612 1.00 . A A . 10 ALA HB1 1 1
11 26037 1 1 10 ALA HB2 H -5.305 5.746 7.972 1.00 . A A . 10 ALA HB2 1 1
11 26038 1 1 10 ALA HB3 H -4.544 5.302 6.442 1.00 . A A . 10 ALA HB3 1 1
11 26039 1 1 10 ALA N N -7.038 6.140 5.866 1.00 . A A . 10 ALA N 1 1
11 26040 1 1 10 ALA O O -7.949 3.213 7.717 1.00 . A A . 10 ALA O 1 1
11 26041 1 1 11 GLY C C -10.633 4.588 8.677 1.00 . A A . 11 GLY C 1 1
11 26042 1 1 11 GLY CA C -9.326 5.090 9.301 1.00 . A A . 11 GLY CA 1 1
11 26043 1 1 11 GLY H H -8.008 6.305 8.139 1.00 . A A . 11 GLY H 1 1
11 26044 1 1 11 GLY HA2 H -8.954 4.348 10.001 1.00 . A A . 11 GLY HA2 1 1
11 26045 1 1 11 GLY HA3 H -9.536 6.000 9.846 1.00 . A A . 11 GLY HA3 1 1
11 26046 1 1 11 GLY N N -8.280 5.377 8.302 1.00 . A A . 11 GLY N 1 1
11 26047 1 1 11 GLY O O -11.333 3.748 9.259 1.00 . A A . 11 GLY O 1 1
11 26048 1 1 12 LYS C C -11.889 3.225 6.155 1.00 . A A . 12 LYS C 1 1
11 26049 1 1 12 LYS CA C -12.102 4.676 6.667 1.00 . A A . 12 LYS CA 1 1
11 26050 1 1 12 LYS CB C -12.293 5.647 5.473 1.00 . A A . 12 LYS CB 1 1
11 26051 1 1 12 LYS CD C -13.595 6.252 3.333 1.00 . A A . 12 LYS CD 1 1
11 26052 1 1 12 LYS CE C -13.660 7.758 3.640 1.00 . A A . 12 LYS CE 1 1
11 26053 1 1 12 LYS CG C -13.541 5.372 4.603 1.00 . A A . 12 LYS CG 1 1
11 26054 1 1 12 LYS H H -10.384 5.834 7.133 1.00 . A A . 12 LYS H 1 1
11 26055 1 1 12 LYS HA H -12.985 4.710 7.297 1.00 . A A . 12 LYS HA 1 1
11 26056 1 1 12 LYS HB2 H -12.367 6.660 5.858 1.00 . A A . 12 LYS HB2 1 1
11 26057 1 1 12 LYS HB3 H -11.412 5.587 4.837 1.00 . A A . 12 LYS HB3 1 1
11 26058 1 1 12 LYS HD2 H -12.709 6.056 2.736 1.00 . A A . 12 LYS HD2 1 1
11 26059 1 1 12 LYS HD3 H -14.473 5.974 2.755 1.00 . A A . 12 LYS HD3 1 1
11 26060 1 1 12 LYS HE2 H -12.776 8.050 4.193 1.00 . A A . 12 LYS HE2 1 1
11 26061 1 1 12 LYS HE3 H -13.687 8.302 2.705 1.00 . A A . 12 LYS HE3 1 1
11 26062 1 1 12 LYS HG2 H -13.532 4.330 4.303 1.00 . A A . 12 LYS HG2 1 1
11 26063 1 1 12 LYS HG3 H -14.431 5.557 5.200 1.00 . A A . 12 LYS HG3 1 1
11 26064 1 1 12 LYS HZ1 H -15.726 7.835 3.928 1.00 . A A . 12 LYS HZ1 1 1
11 26065 1 1 12 LYS HZ2 H -14.893 9.145 4.591 1.00 . A A . 12 LYS HZ2 1 1
11 26066 1 1 12 LYS HZ3 H -14.846 7.640 5.359 1.00 . A A . 12 LYS HZ3 1 1
11 26067 1 1 12 LYS N N -10.949 5.116 7.481 1.00 . A A . 12 LYS N 1 1
11 26068 1 1 12 LYS NZ N -14.865 8.116 4.435 1.00 . A A . 12 LYS NZ 1 1
11 26069 1 1 12 LYS O O -12.795 2.385 6.235 1.00 . A A . 12 LYS O 1 1
11 26070 1 1 13 VAL C C -10.269 0.589 6.341 1.00 . A A . 13 VAL C 1 1
11 26071 1 1 13 VAL CA C -10.241 1.614 5.178 1.00 . A A . 13 VAL CA 1 1
11 26072 1 1 13 VAL CB C -8.812 1.689 4.509 1.00 . A A . 13 VAL CB 1 1
11 26073 1 1 13 VAL CG1 C -8.224 0.288 4.207 1.00 . A A . 13 VAL CG1 1 1
11 26074 1 1 13 VAL CG2 C -8.861 2.551 3.217 1.00 . A A . 13 VAL CG2 1 1
11 26075 1 1 13 VAL H H -10.032 3.698 5.554 1.00 . A A . 13 VAL H 1 1
11 26076 1 1 13 VAL HA H -10.947 1.289 4.421 1.00 . A A . 13 VAL HA 1 1
11 26077 1 1 13 VAL HB H -8.145 2.184 5.211 1.00 . A A . 13 VAL HB 1 1
11 26078 1 1 13 VAL HG11 H -8.890 -0.253 3.546 1.00 . A A . 13 VAL HG11 1 1
11 26079 1 1 13 VAL HG12 H -8.109 -0.270 5.129 1.00 . A A . 13 VAL HG12 1 1
11 26080 1 1 13 VAL HG13 H -7.256 0.390 3.732 1.00 . A A . 13 VAL HG13 1 1
11 26081 1 1 13 VAL HG21 H -9.533 2.098 2.499 1.00 . A A . 13 VAL HG21 1 1
11 26082 1 1 13 VAL HG22 H -7.871 2.623 2.784 1.00 . A A . 13 VAL HG22 1 1
11 26083 1 1 13 VAL HG23 H -9.215 3.549 3.455 1.00 . A A . 13 VAL HG23 1 1
11 26084 1 1 13 VAL N N -10.670 2.959 5.637 1.00 . A A . 13 VAL N 1 1
11 26085 1 1 13 VAL O O -10.725 -0.546 6.166 1.00 . A A . 13 VAL O 1 1
11 26086 1 1 14 TRP C C -11.269 -0.132 9.190 1.00 . A A . 14 TRP C 1 1
11 26087 1 1 14 TRP CA C -9.828 0.207 8.761 1.00 . A A . 14 TRP CA 1 1
11 26088 1 1 14 TRP CB C -9.077 0.897 9.935 1.00 . A A . 14 TRP CB 1 1
11 26089 1 1 14 TRP CD1 C -7.789 -0.910 11.268 1.00 . A A . 14 TRP CD1 1 1
11 26090 1 1 14 TRP CD2 C -9.653 -0.196 12.274 1.00 . A A . 14 TRP CD2 1 1
11 26091 1 1 14 TRP CE2 C -9.052 -1.169 13.089 1.00 . A A . 14 TRP CE2 1 1
11 26092 1 1 14 TRP CE3 C -10.842 0.396 12.695 1.00 . A A . 14 TRP CE3 1 1
11 26093 1 1 14 TRP CG C -8.826 -0.031 11.114 1.00 . A A . 14 TRP CG 1 1
11 26094 1 1 14 TRP CH2 C -10.771 -0.970 14.697 1.00 . A A . 14 TRP CH2 1 1
11 26095 1 1 14 TRP CZ2 C -9.601 -1.565 14.306 1.00 . A A . 14 TRP CZ2 1 1
11 26096 1 1 14 TRP CZ3 C -11.392 0.007 13.901 1.00 . A A . 14 TRP CZ3 1 1
11 26097 1 1 14 TRP H H -9.463 1.942 7.570 1.00 . A A . 14 TRP H 1 1
11 26098 1 1 14 TRP HA H -9.317 -0.723 8.520 1.00 . A A . 14 TRP HA 1 1
11 26099 1 1 14 TRP HB2 H -8.117 1.252 9.579 1.00 . A A . 14 TRP HB2 1 1
11 26100 1 1 14 TRP HB3 H -9.652 1.749 10.286 1.00 . A A . 14 TRP HB3 1 1
11 26101 1 1 14 TRP HD1 H -6.984 -1.035 10.555 1.00 . A A . 14 TRP HD1 1 1
11 26102 1 1 14 TRP HE1 H -7.289 -2.261 12.798 1.00 . A A . 14 TRP HE1 1 1
11 26103 1 1 14 TRP HE3 H -11.326 1.144 12.084 1.00 . A A . 14 TRP HE3 1 1
11 26104 1 1 14 TRP HH2 H -11.235 -1.248 15.635 1.00 . A A . 14 TRP HH2 1 1
11 26105 1 1 14 TRP HZ2 H -9.130 -2.317 14.929 1.00 . A A . 14 TRP HZ2 1 1
11 26106 1 1 14 TRP HZ3 H -12.317 0.455 14.243 1.00 . A A . 14 TRP HZ3 1 1
11 26107 1 1 14 TRP N N -9.819 1.035 7.533 1.00 . A A . 14 TRP N 1 1
11 26108 1 1 14 TRP NE1 N -7.914 -1.585 12.457 1.00 . A A . 14 TRP NE1 1 1
11 26109 1 1 14 TRP O O -11.509 -1.214 9.703 1.00 . A A . 14 TRP O 1 1
11 26110 1 1 15 HIS C C -14.236 -0.542 8.399 1.00 . A A . 15 HIS C 1 1
11 26111 1 1 15 HIS CA C -13.647 0.589 9.287 1.00 . A A . 15 HIS CA 1 1
11 26112 1 1 15 HIS CB C -14.444 1.905 9.108 1.00 . A A . 15 HIS CB 1 1
11 26113 1 1 15 HIS CD2 C -16.974 1.896 8.467 1.00 . A A . 15 HIS CD2 1 1
11 26114 1 1 15 HIS CE1 C -17.789 1.314 10.410 1.00 . A A . 15 HIS CE1 1 1
11 26115 1 1 15 HIS CG C -15.930 1.759 9.321 1.00 . A A . 15 HIS CG 1 1
11 26116 1 1 15 HIS H H -11.929 1.688 8.644 1.00 . A A . 15 HIS H 1 1
11 26117 1 1 15 HIS HA H -13.721 0.280 10.329 1.00 . A A . 15 HIS HA 1 1
11 26118 1 1 15 HIS HB2 H -14.085 2.639 9.820 1.00 . A A . 15 HIS HB2 1 1
11 26119 1 1 15 HIS HB3 H -14.284 2.284 8.106 1.00 . A A . 15 HIS HB3 1 1
11 26120 1 1 15 HIS HD1 H -15.990 1.218 11.359 1.00 . A A . 15 HIS HD1 1 1
11 26121 1 1 15 HIS HD2 H -16.916 2.175 7.424 1.00 . A A . 15 HIS HD2 1 1
11 26122 1 1 15 HIS HE1 H -18.481 1.047 11.200 1.00 . A A . 15 HIS HE1 1 1
11 26123 1 1 15 HIS HE2 H -19.027 1.794 8.866 1.00 . A A . 15 HIS HE2 1 1
11 26124 1 1 15 HIS N N -12.210 0.812 8.991 1.00 . A A . 15 HIS N 1 1
11 26125 1 1 15 HIS ND1 N -16.484 1.395 10.530 1.00 . A A . 15 HIS ND1 1 1
11 26126 1 1 15 HIS NE2 N -18.113 1.613 9.173 1.00 . A A . 15 HIS NE2 1 1
11 26127 1 1 15 HIS O O -14.932 -1.428 8.899 1.00 . A A . 15 HIS O 1 1
11 26128 1 1 16 ALA C C -13.661 -2.921 6.430 1.00 . A A . 16 ALA C 1 1
11 26129 1 1 16 ALA CA C -14.346 -1.561 6.129 1.00 . A A . 16 ALA CA 1 1
11 26130 1 1 16 ALA CB C -14.028 -1.097 4.705 1.00 . A A . 16 ALA CB 1 1
11 26131 1 1 16 ALA H H -13.355 0.225 6.767 1.00 . A A . 16 ALA H 1 1
11 26132 1 1 16 ALA HA H -15.427 -1.678 6.215 1.00 . A A . 16 ALA HA 1 1
11 26133 1 1 16 ALA HB1 H -14.521 -0.153 4.510 1.00 . A A . 16 ALA HB1 1 1
11 26134 1 1 16 ALA HB2 H -14.374 -1.833 3.989 1.00 . A A . 16 ALA HB2 1 1
11 26135 1 1 16 ALA HB3 H -12.958 -0.968 4.597 1.00 . A A . 16 ALA HB3 1 1
11 26136 1 1 16 ALA N N -13.915 -0.514 7.094 1.00 . A A . 16 ALA N 1 1
11 26137 1 1 16 ALA O O -14.227 -3.993 6.201 1.00 . A A . 16 ALA O 1 1
11 26138 1 1 17 LEU C C -12.155 -4.504 8.774 1.00 . A A . 17 LEU C 1 1
11 26139 1 1 17 LEU CA C -11.616 -3.968 7.408 1.00 . A A . 17 LEU CA 1 1
11 26140 1 1 17 LEU CB C -10.130 -3.459 7.471 1.00 . A A . 17 LEU CB 1 1
11 26141 1 1 17 LEU CD1 C -8.901 -4.495 9.484 1.00 . A A . 17 LEU CD1 1 1
11 26142 1 1 17 LEU CD2 C -9.072 -5.798 7.280 1.00 . A A . 17 LEU CD2 1 1
11 26143 1 1 17 LEU CG C -8.980 -4.408 7.947 1.00 . A A . 17 LEU CG 1 1
11 26144 1 1 17 LEU H H -12.025 -1.935 6.980 1.00 . A A . 17 LEU H 1 1
11 26145 1 1 17 LEU HA H -11.684 -4.762 6.670 1.00 . A A . 17 LEU HA 1 1
11 26146 1 1 17 LEU HB2 H -9.869 -3.125 6.473 1.00 . A A . 17 LEU HB2 1 1
11 26147 1 1 17 LEU HB3 H -10.118 -2.578 8.111 1.00 . A A . 17 LEU HB3 1 1
11 26148 1 1 17 LEU HD11 H -9.790 -4.977 9.876 1.00 . A A . 17 LEU HD11 1 1
11 26149 1 1 17 LEU HD12 H -8.829 -3.496 9.895 1.00 . A A . 17 LEU HD12 1 1
11 26150 1 1 17 LEU HD13 H -8.026 -5.061 9.770 1.00 . A A . 17 LEU HD13 1 1
11 26151 1 1 17 LEU HD21 H -9.046 -5.685 6.207 1.00 . A A . 17 LEU HD21 1 1
11 26152 1 1 17 LEU HD22 H -9.993 -6.291 7.569 1.00 . A A . 17 LEU HD22 1 1
11 26153 1 1 17 LEU HD23 H -8.232 -6.404 7.594 1.00 . A A . 17 LEU HD23 1 1
11 26154 1 1 17 LEU HG H -8.037 -3.974 7.629 1.00 . A A . 17 LEU HG 1 1
11 26155 1 1 17 LEU N N -12.427 -2.826 6.933 1.00 . A A . 17 LEU N 1 1
11 26156 1 1 17 LEU O O -12.050 -5.697 9.070 1.00 . A A . 17 LEU O 1 1
11 26157 1 1 18 ASN C C -14.559 -4.737 10.899 1.00 . A A . 18 ASN C 1 1
11 26158 1 1 18 ASN CA C -13.246 -3.924 10.946 1.00 . A A . 18 ASN CA 1 1
11 26159 1 1 18 ASN CB C -13.450 -2.609 11.755 1.00 . A A . 18 ASN CB 1 1
11 26160 1 1 18 ASN CG C -13.982 -2.833 13.174 1.00 . A A . 18 ASN CG 1 1
11 26161 1 1 18 ASN H H -12.862 -2.695 9.251 1.00 . A A . 18 ASN H 1 1
11 26162 1 1 18 ASN HA H -12.483 -4.521 11.443 1.00 . A A . 18 ASN HA 1 1
11 26163 1 1 18 ASN HB2 H -12.498 -2.092 11.829 1.00 . A A . 18 ASN HB2 1 1
11 26164 1 1 18 ASN HB3 H -14.144 -1.969 11.221 1.00 . A A . 18 ASN HB3 1 1
11 26165 1 1 18 ASN HD21 H -15.853 -2.574 12.571 1.00 . A A . 18 ASN HD21 1 1
11 26166 1 1 18 ASN HD22 H -15.638 -2.921 14.247 1.00 . A A . 18 ASN HD22 1 1
11 26167 1 1 18 ASN N N -12.749 -3.609 9.582 1.00 . A A . 18 ASN N 1 1
11 26168 1 1 18 ASN ND2 N -15.289 -2.766 13.349 1.00 . A A . 18 ASN ND2 1 1
11 26169 1 1 18 ASN O O -14.684 -5.753 11.591 1.00 . A A . 18 ASN O 1 1
11 26170 1 1 18 ASN OD1 O -13.222 -3.057 14.108 1.00 . A A . 18 ASN OD1 1 1
11 26171 1 1 19 GLU C C -16.786 -6.391 9.509 1.00 . A A . 19 GLU C 1 1
11 26172 1 1 19 GLU CA C -16.870 -4.910 9.965 1.00 . A A . 19 GLU CA 1 1
11 26173 1 1 19 GLU CB C -17.767 -4.101 8.987 1.00 . A A . 19 GLU CB 1 1
11 26174 1 1 19 GLU CD C -18.409 -2.274 10.705 1.00 . A A . 19 GLU CD 1 1
11 26175 1 1 19 GLU CG C -17.893 -2.587 9.290 1.00 . A A . 19 GLU CG 1 1
11 26176 1 1 19 GLU H H -15.316 -3.526 9.480 1.00 . A A . 19 GLU H 1 1
11 26177 1 1 19 GLU HA H -17.317 -4.879 10.953 1.00 . A A . 19 GLU HA 1 1
11 26178 1 1 19 GLU HB2 H -17.363 -4.205 7.986 1.00 . A A . 19 GLU HB2 1 1
11 26179 1 1 19 GLU HB3 H -18.766 -4.531 8.996 1.00 . A A . 19 GLU HB3 1 1
11 26180 1 1 19 GLU HG2 H -16.919 -2.130 9.160 1.00 . A A . 19 GLU HG2 1 1
11 26181 1 1 19 GLU HG3 H -18.575 -2.145 8.567 1.00 . A A . 19 GLU HG3 1 1
11 26182 1 1 19 GLU N N -15.520 -4.287 10.064 1.00 . A A . 19 GLU N 1 1
11 26183 1 1 19 GLU O O -17.599 -7.229 9.921 1.00 . A A . 19 GLU O 1 1
11 26184 1 1 19 GLU OE1 O -19.629 -2.429 10.948 1.00 . A A . 19 GLU OE1 1 1
11 26185 1 1 19 GLU OE2 O -17.608 -1.867 11.580 1.00 . A A . 19 GLU OE2 1 1
11 26186 1 1 20 ALA C C -14.055 -8.049 7.543 1.00 . A A . 20 ALA C 1 1
11 26187 1 1 20 ALA CA C -15.459 -8.045 8.191 1.00 . A A . 20 ALA CA 1 1
11 26188 1 1 20 ALA CB C -16.524 -8.565 7.204 1.00 . A A . 20 ALA CB 1 1
11 26189 1 1 20 ALA H H -15.232 -5.944 8.333 1.00 . A A . 20 ALA H 1 1
11 26190 1 1 20 ALA HA H -15.447 -8.702 9.059 1.00 . A A . 20 ALA HA 1 1
11 26191 1 1 20 ALA HB1 H -16.286 -9.578 6.906 1.00 . A A . 20 ALA HB1 1 1
11 26192 1 1 20 ALA HB2 H -16.552 -7.931 6.327 1.00 . A A . 20 ALA HB2 1 1
11 26193 1 1 20 ALA HB3 H -17.496 -8.553 7.681 1.00 . A A . 20 ALA HB3 1 1
11 26194 1 1 20 ALA N N -15.784 -6.682 8.657 1.00 . A A . 20 ALA N 1 1
11 26195 1 1 20 ALA O O -13.853 -7.426 6.491 1.00 . A A . 20 ALA O 1 1
11 26196 1 1 21 ASP C C -11.404 -10.022 6.829 1.00 . A A . 21 ASP C 1 1
11 26197 1 1 21 ASP CA C -11.679 -8.780 7.713 1.00 . A A . 21 ASP CA 1 1
11 26198 1 1 21 ASP CB C -10.721 -8.735 8.923 1.00 . A A . 21 ASP CB 1 1
11 26199 1 1 21 ASP CG C -10.675 -10.036 9.733 1.00 . A A . 21 ASP CG 1 1
11 26200 1 1 21 ASP H H -13.316 -9.206 9.010 1.00 . A A . 21 ASP H 1 1
11 26201 1 1 21 ASP HA H -11.500 -7.894 7.106 1.00 . A A . 21 ASP HA 1 1
11 26202 1 1 21 ASP HB2 H -9.718 -8.506 8.567 1.00 . A A . 21 ASP HB2 1 1
11 26203 1 1 21 ASP HB3 H -11.030 -7.930 9.586 1.00 . A A . 21 ASP HB3 1 1
11 26204 1 1 21 ASP N N -13.084 -8.727 8.186 1.00 . A A . 21 ASP N 1 1
11 26205 1 1 21 ASP O O -12.288 -10.874 6.638 1.00 . A A . 21 ASP O 1 1
11 26206 1 1 21 ASP OD1 O -11.697 -10.404 10.350 1.00 . A A . 21 ASP OD1 1 1
11 26207 1 1 21 ASP OD2 O -9.617 -10.702 9.745 1.00 . A A . 21 ASP OD2 1 1
11 26208 1 1 22 GLY C C -10.512 -10.712 3.954 1.00 . A A . 22 GLY C 1 1
11 26209 1 1 22 GLY CA C -9.839 -11.109 5.268 1.00 . A A . 22 GLY CA 1 1
11 26210 1 1 22 GLY H H -9.448 -9.555 6.665 1.00 . A A . 22 GLY H 1 1
11 26211 1 1 22 GLY HA2 H -8.763 -11.134 5.126 1.00 . A A . 22 GLY HA2 1 1
11 26212 1 1 22 GLY HA3 H -10.176 -12.094 5.569 1.00 . A A . 22 GLY HA3 1 1
11 26213 1 1 22 GLY N N -10.156 -10.138 6.323 1.00 . A A . 22 GLY N 1 1
11 26214 1 1 22 GLY O O -11.018 -11.558 3.211 1.00 . A A . 22 GLY O 1 1
11 26215 1 1 23 ILE C C -10.311 -8.165 1.544 1.00 . A A . 23 ILE C 1 1
11 26216 1 1 23 ILE CA C -11.276 -8.756 2.605 1.00 . A A . 23 ILE CA 1 1
11 26217 1 1 23 ILE CB C -12.249 -7.654 3.208 1.00 . A A . 23 ILE CB 1 1
11 26218 1 1 23 ILE CD1 C -14.069 -7.944 1.396 1.00 . A A . 23 ILE CD1 1 1
11 26219 1 1 23 ILE CG1 C -13.120 -6.991 2.096 1.00 . A A . 23 ILE CG1 1 1
11 26220 1 1 23 ILE CG2 C -11.503 -6.592 4.066 1.00 . A A . 23 ILE CG2 1 1
11 26221 1 1 23 ILE H H -9.931 -8.820 4.237 1.00 . A A . 23 ILE H 1 1
11 26222 1 1 23 ILE HA H -11.891 -9.521 2.128 1.00 . A A . 23 ILE HA 1 1
11 26223 1 1 23 ILE HB H -12.920 -8.172 3.890 1.00 . A A . 23 ILE HB 1 1
11 26224 1 1 23 ILE HD11 H -13.505 -8.678 0.838 1.00 . A A . 23 ILE HD11 1 1
11 26225 1 1 23 ILE HD12 H -14.696 -7.384 0.720 1.00 . A A . 23 ILE HD12 1 1
11 26226 1 1 23 ILE HD13 H -14.691 -8.444 2.126 1.00 . A A . 23 ILE HD13 1 1
11 26227 1 1 23 ILE HG12 H -13.723 -6.201 2.526 1.00 . A A . 23 ILE HG12 1 1
11 26228 1 1 23 ILE HG13 H -12.471 -6.563 1.343 1.00 . A A . 23 ILE HG13 1 1
11 26229 1 1 23 ILE HG21 H -10.801 -6.051 3.445 1.00 . A A . 23 ILE HG21 1 1
11 26230 1 1 23 ILE HG22 H -10.961 -7.085 4.867 1.00 . A A . 23 ILE HG22 1 1
11 26231 1 1 23 ILE HG23 H -12.213 -5.896 4.495 1.00 . A A . 23 ILE HG23 1 1
11 26232 1 1 23 ILE N N -10.506 -9.392 3.690 1.00 . A A . 23 ILE N 1 1
11 26233 1 1 23 ILE O O -9.560 -7.237 1.830 1.00 . A A . 23 ILE O 1 1
11 26234 1 1 24 SER C C -9.323 -6.909 -1.114 1.00 . A A . 24 SER C 1 1
11 26235 1 1 24 SER CA C -9.345 -8.408 -0.753 1.00 . A A . 24 SER CA 1 1
11 26236 1 1 24 SER CB C -9.601 -9.266 -2.012 1.00 . A A . 24 SER CB 1 1
11 26237 1 1 24 SER H H -11.037 -9.380 0.118 1.00 . A A . 24 SER H 1 1
11 26238 1 1 24 SER HA H -8.369 -8.675 -0.354 1.00 . A A . 24 SER HA 1 1
11 26239 1 1 24 SER HB2 H -10.594 -9.066 -2.397 1.00 . A A . 24 SER HB2 1 1
11 26240 1 1 24 SER HB3 H -8.868 -9.030 -2.776 1.00 . A A . 24 SER HB3 1 1
11 26241 1 1 24 SER HG H -8.880 -10.790 -0.992 1.00 . A A . 24 SER HG 1 1
11 26242 1 1 24 SER N N -10.338 -8.726 0.312 1.00 . A A . 24 SER N 1 1
11 26243 1 1 24 SER O O -10.370 -6.250 -1.116 1.00 . A A . 24 SER O 1 1
11 26244 1 1 24 SER OG O -9.506 -10.654 -1.720 1.00 . A A . 24 SER OG 1 1
11 26245 1 1 25 ILE C C -8.774 -4.262 -2.678 1.00 . A A . 25 ILE C 1 1
11 26246 1 1 25 ILE CA C -7.841 -4.956 -1.620 1.00 . A A . 25 ILE CA 1 1
11 26247 1 1 25 ILE CB C -6.316 -4.689 -1.934 1.00 . A A . 25 ILE CB 1 1
11 26248 1 1 25 ILE CD1 C -3.913 -5.126 -0.995 1.00 . A A . 25 ILE CD1 1 1
11 26249 1 1 25 ILE CG1 C -5.418 -5.294 -0.800 1.00 . A A . 25 ILE CG1 1 1
11 26250 1 1 25 ILE CG2 C -6.035 -3.180 -2.127 1.00 . A A . 25 ILE CG2 1 1
11 26251 1 1 25 ILE H H -7.373 -7.027 -1.566 1.00 . A A . 25 ILE H 1 1
11 26252 1 1 25 ILE HA H -8.051 -4.495 -0.659 1.00 . A A . 25 ILE HA 1 1
11 26253 1 1 25 ILE HB H -6.080 -5.191 -2.871 1.00 . A A . 25 ILE HB 1 1
11 26254 1 1 25 ILE HD11 H -3.661 -4.075 -1.004 1.00 . A A . 25 ILE HD11 1 1
11 26255 1 1 25 ILE HD12 H -3.616 -5.575 -1.934 1.00 . A A . 25 ILE HD12 1 1
11 26256 1 1 25 ILE HD13 H -3.392 -5.613 -0.186 1.00 . A A . 25 ILE HD13 1 1
11 26257 1 1 25 ILE HG12 H -5.673 -4.829 0.145 1.00 . A A . 25 ILE HG12 1 1
11 26258 1 1 25 ILE HG13 H -5.618 -6.356 -0.725 1.00 . A A . 25 ILE HG13 1 1
11 26259 1 1 25 ILE HG21 H -4.987 -3.029 -2.359 1.00 . A A . 25 ILE HG21 1 1
11 26260 1 1 25 ILE HG22 H -6.279 -2.640 -1.220 1.00 . A A . 25 ILE HG22 1 1
11 26261 1 1 25 ILE HG23 H -6.637 -2.793 -2.940 1.00 . A A . 25 ILE HG23 1 1
11 26262 1 1 25 ILE N N -8.113 -6.402 -1.438 1.00 . A A . 25 ILE N 1 1
11 26263 1 1 25 ILE O O -9.318 -3.189 -2.377 1.00 . A A . 25 ILE O 1 1
11 26264 1 1 26 PRO C C -11.470 -4.276 -4.353 1.00 . A A . 26 PRO C 1 1
11 26265 1 1 26 PRO CA C -10.002 -4.279 -4.874 1.00 . A A . 26 PRO CA 1 1
11 26266 1 1 26 PRO CB C -9.846 -5.171 -6.144 1.00 . A A . 26 PRO CB 1 1
11 26267 1 1 26 PRO CD C -8.323 -6.030 -4.508 1.00 . A A . 26 PRO CD 1 1
11 26268 1 1 26 PRO CG C -9.234 -6.442 -5.643 1.00 . A A . 26 PRO CG 1 1
11 26269 1 1 26 PRO HA H -9.731 -3.256 -5.125 1.00 . A A . 26 PRO HA 1 1
11 26270 1 1 26 PRO HB2 H -10.811 -5.349 -6.613 1.00 . A A . 26 PRO HB2 1 1
11 26271 1 1 26 PRO HB3 H -9.195 -4.677 -6.861 1.00 . A A . 26 PRO HB3 1 1
11 26272 1 1 26 PRO HD2 H -8.228 -6.830 -3.780 1.00 . A A . 26 PRO HD2 1 1
11 26273 1 1 26 PRO HD3 H -7.343 -5.743 -4.878 1.00 . A A . 26 PRO HD3 1 1
11 26274 1 1 26 PRO HG2 H -10.008 -7.116 -5.289 1.00 . A A . 26 PRO HG2 1 1
11 26275 1 1 26 PRO HG3 H -8.663 -6.920 -6.432 1.00 . A A . 26 PRO HG3 1 1
11 26276 1 1 26 PRO N N -9.015 -4.848 -3.914 1.00 . A A . 26 PRO N 1 1
11 26277 1 1 26 PRO O O -12.267 -3.451 -4.788 1.00 . A A . 26 PRO O 1 1
11 26278 1 1 27 GLU C C -13.562 -4.253 -1.827 1.00 . A A . 27 GLU C 1 1
11 26279 1 1 27 GLU CA C -13.203 -5.320 -2.902 1.00 . A A . 27 GLU CA 1 1
11 26280 1 1 27 GLU CB C -13.435 -6.747 -2.349 1.00 . A A . 27 GLU CB 1 1
11 26281 1 1 27 GLU CD C -15.906 -6.976 -3.074 1.00 . A A . 27 GLU CD 1 1
11 26282 1 1 27 GLU CG C -14.888 -7.053 -1.923 1.00 . A A . 27 GLU CG 1 1
11 26283 1 1 27 GLU H H -11.122 -5.785 -3.065 1.00 . A A . 27 GLU H 1 1
11 26284 1 1 27 GLU HA H -13.869 -5.179 -3.750 1.00 . A A . 27 GLU HA 1 1
11 26285 1 1 27 GLU HB2 H -13.151 -7.463 -3.112 1.00 . A A . 27 GLU HB2 1 1
11 26286 1 1 27 GLU HB3 H -12.790 -6.893 -1.489 1.00 . A A . 27 GLU HB3 1 1
11 26287 1 1 27 GLU HG2 H -14.918 -8.052 -1.498 1.00 . A A . 27 GLU HG2 1 1
11 26288 1 1 27 GLU HG3 H -15.177 -6.345 -1.148 1.00 . A A . 27 GLU HG3 1 1
11 26289 1 1 27 GLU N N -11.814 -5.184 -3.414 1.00 . A A . 27 GLU N 1 1
11 26290 1 1 27 GLU O O -14.563 -3.537 -1.982 1.00 . A A . 27 GLU O 1 1
11 26291 1 1 27 GLU OE1 O -16.096 -7.988 -3.776 1.00 . A A . 27 GLU OE1 1 1
11 26292 1 1 27 GLU OE2 O -16.520 -5.905 -3.287 1.00 . A A . 27 GLU OE2 1 1
11 26293 1 1 28 LEU C C -12.832 -1.693 -0.184 1.00 . A A . 28 LEU C 1 1
11 26294 1 1 28 LEU CA C -13.034 -3.129 0.342 1.00 . A A . 28 LEU CA 1 1
11 26295 1 1 28 LEU CB C -12.277 -3.367 1.686 1.00 . A A . 28 LEU CB 1 1
11 26296 1 1 28 LEU CD1 C -10.365 -2.796 3.280 1.00 . A A . 28 LEU CD1 1 1
11 26297 1 1 28 LEU CD2 C -9.852 -3.853 1.039 1.00 . A A . 28 LEU CD2 1 1
11 26298 1 1 28 LEU CG C -10.789 -2.910 1.801 1.00 . A A . 28 LEU CG 1 1
11 26299 1 1 28 LEU H H -11.993 -4.748 -0.634 1.00 . A A . 28 LEU H 1 1
11 26300 1 1 28 LEU HA H -14.096 -3.221 0.562 1.00 . A A . 28 LEU HA 1 1
11 26301 1 1 28 LEU HB2 H -12.840 -2.860 2.466 1.00 . A A . 28 LEU HB2 1 1
11 26302 1 1 28 LEU HB3 H -12.320 -4.430 1.898 1.00 . A A . 28 LEU HB3 1 1
11 26303 1 1 28 LEU HD11 H -9.344 -2.445 3.341 1.00 . A A . 28 LEU HD11 1 1
11 26304 1 1 28 LEU HD12 H -10.444 -3.761 3.763 1.00 . A A . 28 LEU HD12 1 1
11 26305 1 1 28 LEU HD13 H -11.015 -2.091 3.784 1.00 . A A . 28 LEU HD13 1 1
11 26306 1 1 28 LEU HD21 H -10.130 -3.871 -0.007 1.00 . A A . 28 LEU HD21 1 1
11 26307 1 1 28 LEU HD22 H -9.926 -4.857 1.444 1.00 . A A . 28 LEU HD22 1 1
11 26308 1 1 28 LEU HD23 H -8.831 -3.505 1.127 1.00 . A A . 28 LEU HD23 1 1
11 26309 1 1 28 LEU HG H -10.687 -1.923 1.362 1.00 . A A . 28 LEU HG 1 1
11 26310 1 1 28 LEU N N -12.763 -4.145 -0.726 1.00 . A A . 28 LEU N 1 1
11 26311 1 1 28 LEU O O -13.404 -0.744 0.365 1.00 . A A . 28 LEU O 1 1
11 26312 1 1 29 ALA C C -13.190 0.308 -2.448 1.00 . A A . 29 ALA C 1 1
11 26313 1 1 29 ALA CA C -11.823 -0.293 -1.999 1.00 . A A . 29 ALA CA 1 1
11 26314 1 1 29 ALA CB C -10.924 -0.534 -3.222 1.00 . A A . 29 ALA CB 1 1
11 26315 1 1 29 ALA H H -11.413 -2.318 -1.472 1.00 . A A . 29 ALA H 1 1
11 26316 1 1 29 ALA HA H -11.321 0.426 -1.356 1.00 . A A . 29 ALA HA 1 1
11 26317 1 1 29 ALA HB1 H -9.972 -0.937 -2.899 1.00 . A A . 29 ALA HB1 1 1
11 26318 1 1 29 ALA HB2 H -10.754 0.398 -3.748 1.00 . A A . 29 ALA HB2 1 1
11 26319 1 1 29 ALA HB3 H -11.400 -1.241 -3.890 1.00 . A A . 29 ALA HB3 1 1
11 26320 1 1 29 ALA N N -11.974 -1.549 -1.222 1.00 . A A . 29 ALA N 1 1
11 26321 1 1 29 ALA O O -13.360 1.525 -2.464 1.00 . A A . 29 ALA O 1 1
11 26322 1 1 30 ARG C C -16.365 0.266 -1.943 1.00 . A A . 30 ARG C 1 1
11 26323 1 1 30 ARG CA C -15.531 -0.145 -3.184 1.00 . A A . 30 ARG CA 1 1
11 26324 1 1 30 ARG CB C -16.250 -1.273 -3.987 1.00 . A A . 30 ARG CB 1 1
11 26325 1 1 30 ARG CD C -14.443 -1.437 -5.830 1.00 . A A . 30 ARG CD 1 1
11 26326 1 1 30 ARG CG C -15.939 -1.304 -5.506 1.00 . A A . 30 ARG CG 1 1
11 26327 1 1 30 ARG CZ C -13.677 -0.580 -8.032 1.00 . A A . 30 ARG CZ 1 1
11 26328 1 1 30 ARG H H -13.922 -1.517 -2.849 1.00 . A A . 30 ARG H 1 1
11 26329 1 1 30 ARG HA H -15.441 0.727 -3.827 1.00 . A A . 30 ARG HA 1 1
11 26330 1 1 30 ARG HB2 H -15.967 -2.232 -3.568 1.00 . A A . 30 ARG HB2 1 1
11 26331 1 1 30 ARG HB3 H -17.326 -1.162 -3.875 1.00 . A A . 30 ARG HB3 1 1
11 26332 1 1 30 ARG HD2 H -13.914 -0.582 -5.421 1.00 . A A . 30 ARG HD2 1 1
11 26333 1 1 30 ARG HD3 H -14.061 -2.339 -5.365 1.00 . A A . 30 ARG HD3 1 1
11 26334 1 1 30 ARG HE H -14.460 -2.353 -7.717 1.00 . A A . 30 ARG HE 1 1
11 26335 1 1 30 ARG HG2 H -16.464 -2.142 -5.952 1.00 . A A . 30 ARG HG2 1 1
11 26336 1 1 30 ARG HG3 H -16.309 -0.386 -5.950 1.00 . A A . 30 ARG HG3 1 1
11 26337 1 1 30 ARG HH11 H -13.381 0.735 -6.559 1.00 . A A . 30 ARG HH11 1 1
11 26338 1 1 30 ARG HH12 H -12.920 1.261 -8.137 1.00 . A A . 30 ARG HH12 1 1
11 26339 1 1 30 ARG HH21 H -13.841 -1.657 -9.692 1.00 . A A . 30 ARG HH21 1 1
11 26340 1 1 30 ARG HH22 H -13.168 -0.074 -9.878 1.00 . A A . 30 ARG HH22 1 1
11 26341 1 1 30 ARG N N -14.151 -0.561 -2.814 1.00 . A A . 30 ARG N 1 1
11 26342 1 1 30 ARG NE N -14.200 -1.523 -7.279 1.00 . A A . 30 ARG NE 1 1
11 26343 1 1 30 ARG NH1 N -13.290 0.557 -7.536 1.00 . A A . 30 ARG NH1 1 1
11 26344 1 1 30 ARG NH2 N -13.548 -0.787 -9.296 1.00 . A A . 30 ARG NH2 1 1
11 26345 1 1 30 ARG O O -17.188 1.185 -2.029 1.00 . A A . 30 ARG O 1 1
11 26346 1 1 31 LYS C C -16.413 1.302 1.027 1.00 . A A . 31 LYS C 1 1
11 26347 1 1 31 LYS CA C -16.840 -0.088 0.482 1.00 . A A . 31 LYS CA 1 1
11 26348 1 1 31 LYS CB C -16.585 -1.195 1.551 1.00 . A A . 31 LYS CB 1 1
11 26349 1 1 31 LYS CD C -17.094 -3.630 2.305 1.00 . A A . 31 LYS CD 1 1
11 26350 1 1 31 LYS CE C -15.698 -3.955 2.861 1.00 . A A . 31 LYS CE 1 1
11 26351 1 1 31 LYS CG C -17.085 -2.604 1.140 1.00 . A A . 31 LYS CG 1 1
11 26352 1 1 31 LYS H H -15.495 -1.148 -0.808 1.00 . A A . 31 LYS H 1 1
11 26353 1 1 31 LYS HA H -17.907 -0.056 0.269 1.00 . A A . 31 LYS HA 1 1
11 26354 1 1 31 LYS HB2 H -15.516 -1.255 1.740 1.00 . A A . 31 LYS HB2 1 1
11 26355 1 1 31 LYS HB3 H -17.083 -0.913 2.476 1.00 . A A . 31 LYS HB3 1 1
11 26356 1 1 31 LYS HD2 H -17.696 -3.230 3.113 1.00 . A A . 31 LYS HD2 1 1
11 26357 1 1 31 LYS HD3 H -17.551 -4.549 1.954 1.00 . A A . 31 LYS HD3 1 1
11 26358 1 1 31 LYS HE2 H -15.109 -4.434 2.091 1.00 . A A . 31 LYS HE2 1 1
11 26359 1 1 31 LYS HE3 H -15.210 -3.036 3.160 1.00 . A A . 31 LYS HE3 1 1
11 26360 1 1 31 LYS HG2 H -18.098 -2.513 0.763 1.00 . A A . 31 LYS HG2 1 1
11 26361 1 1 31 LYS HG3 H -16.450 -2.980 0.342 1.00 . A A . 31 LYS HG3 1 1
11 26362 1 1 31 LYS HZ1 H -16.334 -4.429 4.789 1.00 . A A . 31 LYS HZ1 1 1
11 26363 1 1 31 LYS HZ2 H -14.805 -5.039 4.405 1.00 . A A . 31 LYS HZ2 1 1
11 26364 1 1 31 LYS HZ3 H -16.193 -5.765 3.768 1.00 . A A . 31 LYS HZ3 1 1
11 26365 1 1 31 LYS N N -16.143 -0.412 -0.796 1.00 . A A . 31 LYS N 1 1
11 26366 1 1 31 LYS NZ N -15.762 -4.860 4.036 1.00 . A A . 31 LYS NZ 1 1
11 26367 1 1 31 LYS O O -17.200 1.994 1.686 1.00 . A A . 31 LYS O 1 1
11 26368 1 1 32 VAL C C -14.647 4.036 -0.042 1.00 . A A . 32 VAL C 1 1
11 26369 1 1 32 VAL CA C -14.596 3.015 1.129 1.00 . A A . 32 VAL CA 1 1
11 26370 1 1 32 VAL CB C -13.122 2.859 1.657 1.00 . A A . 32 VAL CB 1 1
11 26371 1 1 32 VAL CG1 C -13.083 1.908 2.870 1.00 . A A . 32 VAL CG1 1 1
11 26372 1 1 32 VAL CG2 C -12.150 2.380 0.554 1.00 . A A . 32 VAL CG2 1 1
11 26373 1 1 32 VAL H H -14.564 1.056 0.289 1.00 . A A . 32 VAL H 1 1
11 26374 1 1 32 VAL HA H -15.200 3.418 1.944 1.00 . A A . 32 VAL HA 1 1
11 26375 1 1 32 VAL HB H -12.785 3.841 1.997 1.00 . A A . 32 VAL HB 1 1
11 26376 1 1 32 VAL HG11 H -12.067 1.810 3.227 1.00 . A A . 32 VAL HG11 1 1
11 26377 1 1 32 VAL HG12 H -13.457 0.930 2.587 1.00 . A A . 32 VAL HG12 1 1
11 26378 1 1 32 VAL HG13 H -13.700 2.306 3.668 1.00 . A A . 32 VAL HG13 1 1
11 26379 1 1 32 VAL HG21 H -12.461 1.408 0.188 1.00 . A A . 32 VAL HG21 1 1
11 26380 1 1 32 VAL HG22 H -11.144 2.307 0.950 1.00 . A A . 32 VAL HG22 1 1
11 26381 1 1 32 VAL HG23 H -12.155 3.084 -0.267 1.00 . A A . 32 VAL HG23 1 1
11 26382 1 1 32 VAL N N -15.154 1.690 0.749 1.00 . A A . 32 VAL N 1 1
11 26383 1 1 32 VAL O O -14.367 5.224 0.159 1.00 . A A . 32 VAL O 1 1
11 26384 1 1 33 ASN C C -13.776 4.988 -2.965 1.00 . A A . 33 ASN C 1 1
11 26385 1 1 33 ASN CA C -15.135 4.350 -2.509 1.00 . A A . 33 ASN CA 1 1
11 26386 1 1 33 ASN CB C -16.279 5.409 -2.351 1.00 . A A . 33 ASN CB 1 1
11 26387 1 1 33 ASN CG C -16.774 6.007 -3.678 1.00 . A A . 33 ASN CG 1 1
11 26388 1 1 33 ASN H H -15.143 2.579 -1.333 1.00 . A A . 33 ASN H 1 1
11 26389 1 1 33 ASN HA H -15.427 3.644 -3.281 1.00 . A A . 33 ASN HA 1 1
11 26390 1 1 33 ASN HB2 H -17.125 4.943 -1.871 1.00 . A A . 33 ASN HB2 1 1
11 26391 1 1 33 ASN HB3 H -15.920 6.216 -1.716 1.00 . A A . 33 ASN HB3 1 1
11 26392 1 1 33 ASN HD21 H -17.277 7.706 -2.793 1.00 . A A . 33 ASN HD21 1 1
11 26393 1 1 33 ASN HD22 H -17.568 7.620 -4.491 1.00 . A A . 33 ASN HD22 1 1
11 26394 1 1 33 ASN N N -14.988 3.543 -1.260 1.00 . A A . 33 ASN N 1 1
11 26395 1 1 33 ASN ND2 N -17.256 7.232 -3.649 1.00 . A A . 33 ASN ND2 1 1
11 26396 1 1 33 ASN O O -13.739 6.031 -3.634 1.00 . A A . 33 ASN O 1 1
11 26397 1 1 33 ASN OD1 O -16.721 5.367 -4.726 1.00 . A A . 33 ASN OD1 1 1
11 26398 1 1 34 LEU C C -10.753 3.756 -4.130 1.00 . A A . 34 LEU C 1 1
11 26399 1 1 34 LEU CA C -11.292 4.713 -3.044 1.00 . A A . 34 LEU CA 1 1
11 26400 1 1 34 LEU CB C -10.330 4.713 -1.821 1.00 . A A . 34 LEU CB 1 1
11 26401 1 1 34 LEU CD1 C -9.791 5.482 0.565 1.00 . A A . 34 LEU CD1 1 1
11 26402 1 1 34 LEU CD2 C -10.685 7.153 -1.156 1.00 . A A . 34 LEU CD2 1 1
11 26403 1 1 34 LEU CG C -10.708 5.689 -0.663 1.00 . A A . 34 LEU CG 1 1
11 26404 1 1 34 LEU H H -12.754 3.533 -2.040 1.00 . A A . 34 LEU H 1 1
11 26405 1 1 34 LEU HA H -11.333 5.719 -3.459 1.00 . A A . 34 LEU HA 1 1
11 26406 1 1 34 LEU HB2 H -10.286 3.703 -1.418 1.00 . A A . 34 LEU HB2 1 1
11 26407 1 1 34 LEU HB3 H -9.335 4.976 -2.168 1.00 . A A . 34 LEU HB3 1 1
11 26408 1 1 34 LEU HD11 H -10.077 6.167 1.352 1.00 . A A . 34 LEU HD11 1 1
11 26409 1 1 34 LEU HD12 H -8.757 5.665 0.291 1.00 . A A . 34 LEU HD12 1 1
11 26410 1 1 34 LEU HD13 H -9.891 4.467 0.924 1.00 . A A . 34 LEU HD13 1 1
11 26411 1 1 34 LEU HD21 H -11.399 7.276 -1.957 1.00 . A A . 34 LEU HD21 1 1
11 26412 1 1 34 LEU HD22 H -9.695 7.406 -1.517 1.00 . A A . 34 LEU HD22 1 1
11 26413 1 1 34 LEU HD23 H -10.947 7.819 -0.343 1.00 . A A . 34 LEU HD23 1 1
11 26414 1 1 34 LEU HG H -11.723 5.468 -0.340 1.00 . A A . 34 LEU HG 1 1
11 26415 1 1 34 LEU N N -12.660 4.322 -2.614 1.00 . A A . 34 LEU N 1 1
11 26416 1 1 34 LEU O O -11.289 2.665 -4.341 1.00 . A A . 34 LEU O 1 1
11 26417 1 1 35 SER C C -8.262 2.138 -5.064 1.00 . A A . 35 SER C 1 1
11 26418 1 1 35 SER CA C -8.939 3.338 -5.776 1.00 . A A . 35 SER CA 1 1
11 26419 1 1 35 SER CB C -7.871 4.189 -6.509 1.00 . A A . 35 SER CB 1 1
11 26420 1 1 35 SER H H -9.386 5.112 -4.684 1.00 . A A . 35 SER H 1 1
11 26421 1 1 35 SER HA H -9.653 2.962 -6.505 1.00 . A A . 35 SER HA 1 1
11 26422 1 1 35 SER HB2 H -7.136 4.536 -5.794 1.00 . A A . 35 SER HB2 1 1
11 26423 1 1 35 SER HB3 H -7.378 3.587 -7.260 1.00 . A A . 35 SER HB3 1 1
11 26424 1 1 35 SER HG H -9.140 5.050 -7.758 1.00 . A A . 35 SER HG 1 1
11 26425 1 1 35 SER N N -9.677 4.185 -4.811 1.00 . A A . 35 SER N 1 1
11 26426 1 1 35 SER O O -7.938 2.227 -3.874 1.00 . A A . 35 SER O 1 1
11 26427 1 1 35 SER OG O -8.440 5.326 -7.145 1.00 . A A . 35 SER OG 1 1
11 26428 1 1 36 VAL C C -6.004 0.143 -4.667 1.00 . A A . 36 VAL C 1 1
11 26429 1 1 36 VAL CA C -7.386 -0.193 -5.285 1.00 . A A . 36 VAL CA 1 1
11 26430 1 1 36 VAL CB C -7.202 -1.254 -6.435 1.00 . A A . 36 VAL CB 1 1
11 26431 1 1 36 VAL CG1 C -6.505 -2.549 -5.936 1.00 . A A . 36 VAL CG1 1 1
11 26432 1 1 36 VAL CG2 C -8.554 -1.574 -7.118 1.00 . A A . 36 VAL CG2 1 1
11 26433 1 1 36 VAL H H -8.369 1.028 -6.734 1.00 . A A . 36 VAL H 1 1
11 26434 1 1 36 VAL HA H -8.029 -0.625 -4.519 1.00 . A A . 36 VAL HA 1 1
11 26435 1 1 36 VAL HB H -6.558 -0.806 -7.188 1.00 . A A . 36 VAL HB 1 1
11 26436 1 1 36 VAL HG11 H -6.400 -3.248 -6.758 1.00 . A A . 36 VAL HG11 1 1
11 26437 1 1 36 VAL HG12 H -7.095 -3.008 -5.152 1.00 . A A . 36 VAL HG12 1 1
11 26438 1 1 36 VAL HG13 H -5.523 -2.307 -5.548 1.00 . A A . 36 VAL HG13 1 1
11 26439 1 1 36 VAL HG21 H -8.398 -2.289 -7.917 1.00 . A A . 36 VAL HG21 1 1
11 26440 1 1 36 VAL HG22 H -8.979 -0.669 -7.533 1.00 . A A . 36 VAL HG22 1 1
11 26441 1 1 36 VAL HG23 H -9.242 -1.992 -6.394 1.00 . A A . 36 VAL HG23 1 1
11 26442 1 1 36 VAL N N -8.053 1.033 -5.806 1.00 . A A . 36 VAL N 1 1
11 26443 1 1 36 VAL O O -5.714 -0.214 -3.525 1.00 . A A . 36 VAL O 1 1
11 26444 1 1 37 GLU C C -3.915 2.301 -3.804 1.00 . A A . 37 GLU C 1 1
11 26445 1 1 37 GLU CA C -3.855 1.358 -5.042 1.00 . A A . 37 GLU CA 1 1
11 26446 1 1 37 GLU CB C -3.230 2.093 -6.244 1.00 . A A . 37 GLU CB 1 1
11 26447 1 1 37 GLU CD C -2.687 2.065 -8.754 1.00 . A A . 37 GLU CD 1 1
11 26448 1 1 37 GLU CG C -3.037 1.229 -7.507 1.00 . A A . 37 GLU CG 1 1
11 26449 1 1 37 GLU H H -5.499 1.061 -6.364 1.00 . A A . 37 GLU H 1 1
11 26450 1 1 37 GLU HA H -3.241 0.495 -4.798 1.00 . A A . 37 GLU HA 1 1
11 26451 1 1 37 GLU HB2 H -3.875 2.926 -6.502 1.00 . A A . 37 GLU HB2 1 1
11 26452 1 1 37 GLU HB3 H -2.261 2.489 -5.954 1.00 . A A . 37 GLU HB3 1 1
11 26453 1 1 37 GLU HG2 H -2.246 0.514 -7.320 1.00 . A A . 37 GLU HG2 1 1
11 26454 1 1 37 GLU HG3 H -3.957 0.682 -7.701 1.00 . A A . 37 GLU HG3 1 1
11 26455 1 1 37 GLU N N -5.193 0.867 -5.448 1.00 . A A . 37 GLU N 1 1
11 26456 1 1 37 GLU O O -3.078 2.209 -2.905 1.00 . A A . 37 GLU O 1 1
11 26457 1 1 37 GLU OE1 O -3.617 2.620 -9.381 1.00 . A A . 37 GLU OE1 1 1
11 26458 1 1 37 GLU OE2 O -1.495 2.175 -9.111 1.00 . A A . 37 GLU OE2 1 1
11 26459 1 1 38 SER C C -5.483 3.379 -1.330 1.00 . A A . 38 SER C 1 1
11 26460 1 1 38 SER CA C -5.165 4.137 -2.639 1.00 . A A . 38 SER CA 1 1
11 26461 1 1 38 SER CB C -6.323 5.116 -2.959 1.00 . A A . 38 SER CB 1 1
11 26462 1 1 38 SER H H -5.533 3.229 -4.542 1.00 . A A . 38 SER H 1 1
11 26463 1 1 38 SER HA H -4.260 4.714 -2.491 1.00 . A A . 38 SER HA 1 1
11 26464 1 1 38 SER HB2 H -7.182 4.559 -3.303 1.00 . A A . 38 SER HB2 1 1
11 26465 1 1 38 SER HB3 H -6.593 5.671 -2.068 1.00 . A A . 38 SER HB3 1 1
11 26466 1 1 38 SER HG H -6.071 5.648 -4.837 1.00 . A A . 38 SER HG 1 1
11 26467 1 1 38 SER N N -4.926 3.200 -3.779 1.00 . A A . 38 SER N 1 1
11 26468 1 1 38 SER O O -5.056 3.787 -0.247 1.00 . A A . 38 SER O 1 1
11 26469 1 1 38 SER OG O -5.963 6.050 -3.970 1.00 . A A . 38 SER OG 1 1
11 26470 1 1 39 THR C C -5.433 0.619 0.232 1.00 . A A . 39 THR C 1 1
11 26471 1 1 39 THR CA C -6.638 1.423 -0.320 1.00 . A A . 39 THR CA 1 1
11 26472 1 1 39 THR CB C -7.801 0.461 -0.740 1.00 . A A . 39 THR CB 1 1
11 26473 1 1 39 THR CG2 C -8.261 -0.464 0.399 1.00 . A A . 39 THR CG2 1 1
11 26474 1 1 39 THR H H -6.534 2.019 -2.356 1.00 . A A . 39 THR H 1 1
11 26475 1 1 39 THR HA H -7.014 2.077 0.464 1.00 . A A . 39 THR HA 1 1
11 26476 1 1 39 THR HB H -7.458 -0.155 -1.569 1.00 . A A . 39 THR HB 1 1
11 26477 1 1 39 THR HG1 H -8.898 1.317 -2.148 1.00 . A A . 39 THR HG1 1 1
11 26478 1 1 39 THR HG21 H -9.075 -1.090 0.053 1.00 . A A . 39 THR HG21 1 1
11 26479 1 1 39 THR HG22 H -8.600 0.126 1.241 1.00 . A A . 39 THR HG22 1 1
11 26480 1 1 39 THR HG23 H -7.439 -1.096 0.715 1.00 . A A . 39 THR HG23 1 1
11 26481 1 1 39 THR N N -6.235 2.275 -1.459 1.00 . A A . 39 THR N 1 1
11 26482 1 1 39 THR O O -5.210 0.601 1.438 1.00 . A A . 39 THR O 1 1
11 26483 1 1 39 THR OG1 O -8.923 1.240 -1.189 1.00 . A A . 39 THR OG1 1 1
11 26484 1 1 40 ALA C C -2.354 0.065 0.412 1.00 . A A . 40 ALA C 1 1
11 26485 1 1 40 ALA CA C -3.424 -0.797 -0.306 1.00 . A A . 40 ALA CA 1 1
11 26486 1 1 40 ALA CB C -2.819 -1.429 -1.571 1.00 . A A . 40 ALA CB 1 1
11 26487 1 1 40 ALA H H -4.885 0.055 -1.624 1.00 . A A . 40 ALA H 1 1
11 26488 1 1 40 ALA HA H -3.734 -1.601 0.357 1.00 . A A . 40 ALA HA 1 1
11 26489 1 1 40 ALA HB1 H -2.491 -0.647 -2.248 1.00 . A A . 40 ALA HB1 1 1
11 26490 1 1 40 ALA HB2 H -3.564 -2.035 -2.066 1.00 . A A . 40 ALA HB2 1 1
11 26491 1 1 40 ALA HB3 H -1.973 -2.052 -1.305 1.00 . A A . 40 ALA HB3 1 1
11 26492 1 1 40 ALA N N -4.643 -0.008 -0.674 1.00 . A A . 40 ALA N 1 1
11 26493 1 1 40 ALA O O -1.678 -0.391 1.342 1.00 . A A . 40 ALA O 1 1
11 26494 1 1 41 LEU C C -1.806 2.786 1.916 1.00 . A A . 41 LEU C 1 1
11 26495 1 1 41 LEU CA C -1.305 2.314 0.518 1.00 . A A . 41 LEU CA 1 1
11 26496 1 1 41 LEU CB C -1.160 3.460 -0.539 1.00 . A A . 41 LEU CB 1 1
11 26497 1 1 41 LEU CD1 C -1.214 5.779 0.565 1.00 . A A . 41 LEU CD1 1 1
11 26498 1 1 41 LEU CD2 C 0.951 4.438 0.594 1.00 . A A . 41 LEU CD2 1 1
11 26499 1 1 41 LEU CG C -0.349 4.753 -0.181 1.00 . A A . 41 LEU CG 1 1
11 26500 1 1 41 LEU H H -2.771 1.577 -0.814 1.00 . A A . 41 LEU H 1 1
11 26501 1 1 41 LEU HA H -0.339 1.836 0.644 1.00 . A A . 41 LEU HA 1 1
11 26502 1 1 41 LEU HB2 H -0.697 3.026 -1.418 1.00 . A A . 41 LEU HB2 1 1
11 26503 1 1 41 LEU HB3 H -2.162 3.765 -0.827 1.00 . A A . 41 LEU HB3 1 1
11 26504 1 1 41 LEU HD11 H -2.082 6.020 -0.033 1.00 . A A . 41 LEU HD11 1 1
11 26505 1 1 41 LEU HD12 H -0.642 6.679 0.733 1.00 . A A . 41 LEU HD12 1 1
11 26506 1 1 41 LEU HD13 H -1.534 5.373 1.517 1.00 . A A . 41 LEU HD13 1 1
11 26507 1 1 41 LEU HD21 H 0.708 4.007 1.559 1.00 . A A . 41 LEU HD21 1 1
11 26508 1 1 41 LEU HD22 H 1.512 5.350 0.742 1.00 . A A . 41 LEU HD22 1 1
11 26509 1 1 41 LEU HD23 H 1.550 3.739 0.027 1.00 . A A . 41 LEU HD23 1 1
11 26510 1 1 41 LEU HG H -0.049 5.234 -1.109 1.00 . A A . 41 LEU HG 1 1
11 26511 1 1 41 LEU N N -2.223 1.313 -0.049 1.00 . A A . 41 LEU N 1 1
11 26512 1 1 41 LEU O O -1.010 2.927 2.855 1.00 . A A . 41 LEU O 1 1
11 26513 1 1 42 ALA C C -3.664 2.277 4.397 1.00 . A A . 42 ALA C 1 1
11 26514 1 1 42 ALA CA C -3.771 3.405 3.328 1.00 . A A . 42 ALA CA 1 1
11 26515 1 1 42 ALA CB C -5.234 3.802 3.084 1.00 . A A . 42 ALA CB 1 1
11 26516 1 1 42 ALA H H -3.696 2.909 1.248 1.00 . A A . 42 ALA H 1 1
11 26517 1 1 42 ALA HA H -3.242 4.286 3.696 1.00 . A A . 42 ALA HA 1 1
11 26518 1 1 42 ALA HB1 H -5.277 4.603 2.356 1.00 . A A . 42 ALA HB1 1 1
11 26519 1 1 42 ALA HB2 H -5.684 4.139 4.009 1.00 . A A . 42 ALA HB2 1 1
11 26520 1 1 42 ALA HB3 H -5.786 2.950 2.707 1.00 . A A . 42 ALA HB3 1 1
11 26521 1 1 42 ALA N N -3.131 3.008 2.043 1.00 . A A . 42 ALA N 1 1
11 26522 1 1 42 ALA O O -3.565 2.550 5.600 1.00 . A A . 42 ALA O 1 1
11 26523 1 1 43 VAL C C -1.964 -0.112 5.383 1.00 . A A . 43 VAL C 1 1
11 26524 1 1 43 VAL CA C -3.386 -0.187 4.759 1.00 . A A . 43 VAL CA 1 1
11 26525 1 1 43 VAL CB C -3.558 -1.513 3.908 1.00 . A A . 43 VAL CB 1 1
11 26526 1 1 43 VAL CG1 C -2.967 -2.759 4.610 1.00 . A A . 43 VAL CG1 1 1
11 26527 1 1 43 VAL CG2 C -5.048 -1.756 3.549 1.00 . A A . 43 VAL CG2 1 1
11 26528 1 1 43 VAL H H -3.889 0.872 2.982 1.00 . A A . 43 VAL H 1 1
11 26529 1 1 43 VAL HA H -4.112 -0.205 5.567 1.00 . A A . 43 VAL HA 1 1
11 26530 1 1 43 VAL HB H -3.017 -1.376 2.977 1.00 . A A . 43 VAL HB 1 1
11 26531 1 1 43 VAL HG11 H -3.127 -3.638 3.995 1.00 . A A . 43 VAL HG11 1 1
11 26532 1 1 43 VAL HG12 H -3.449 -2.903 5.568 1.00 . A A . 43 VAL HG12 1 1
11 26533 1 1 43 VAL HG13 H -1.903 -2.625 4.765 1.00 . A A . 43 VAL HG13 1 1
11 26534 1 1 43 VAL HG21 H -5.137 -2.638 2.925 1.00 . A A . 43 VAL HG21 1 1
11 26535 1 1 43 VAL HG22 H -5.444 -0.902 3.014 1.00 . A A . 43 VAL HG22 1 1
11 26536 1 1 43 VAL HG23 H -5.622 -1.903 4.455 1.00 . A A . 43 VAL HG23 1 1
11 26537 1 1 43 VAL N N -3.675 1.009 3.926 1.00 . A A . 43 VAL N 1 1
11 26538 1 1 43 VAL O O -1.760 -0.533 6.524 1.00 . A A . 43 VAL O 1 1
11 26539 1 1 44 GLY C C 0.451 1.672 6.304 1.00 . A A . 44 GLY C 1 1
11 26540 1 1 44 GLY CA C 0.369 0.682 5.127 1.00 . A A . 44 GLY CA 1 1
11 26541 1 1 44 GLY H H -1.224 0.718 3.711 1.00 . A A . 44 GLY H 1 1
11 26542 1 1 44 GLY HA2 H 0.792 -0.268 5.432 1.00 . A A . 44 GLY HA2 1 1
11 26543 1 1 44 GLY HA3 H 0.962 1.072 4.314 1.00 . A A . 44 GLY HA3 1 1
11 26544 1 1 44 GLY N N -1.001 0.453 4.628 1.00 . A A . 44 GLY N 1 1
11 26545 1 1 44 GLY O O 1.311 1.532 7.187 1.00 . A A . 44 GLY O 1 1
11 26546 1 1 45 TRP C C -1.209 3.003 8.692 1.00 . A A . 45 TRP C 1 1
11 26547 1 1 45 TRP CA C -0.569 3.646 7.427 1.00 . A A . 45 TRP CA 1 1
11 26548 1 1 45 TRP CB C -1.374 4.881 6.962 1.00 . A A . 45 TRP CB 1 1
11 26549 1 1 45 TRP CD1 C -2.388 6.365 8.824 1.00 . A A . 45 TRP CD1 1 1
11 26550 1 1 45 TRP CD2 C -0.326 6.963 8.189 1.00 . A A . 45 TRP CD2 1 1
11 26551 1 1 45 TRP CE2 C -0.773 7.863 9.169 1.00 . A A . 45 TRP CE2 1 1
11 26552 1 1 45 TRP CE3 C 0.953 7.134 7.649 1.00 . A A . 45 TRP CE3 1 1
11 26553 1 1 45 TRP CG C -1.388 6.027 7.953 1.00 . A A . 45 TRP CG 1 1
11 26554 1 1 45 TRP CH2 C 1.259 9.062 9.087 1.00 . A A . 45 TRP CH2 1 1
11 26555 1 1 45 TRP CZ2 C 0.011 8.919 9.628 1.00 . A A . 45 TRP CZ2 1 1
11 26556 1 1 45 TRP CZ3 C 1.733 8.178 8.109 1.00 . A A . 45 TRP CZ3 1 1
11 26557 1 1 45 TRP H H -1.083 2.741 5.567 1.00 . A A . 45 TRP H 1 1
11 26558 1 1 45 TRP HA H 0.436 3.967 7.681 1.00 . A A . 45 TRP HA 1 1
11 26559 1 1 45 TRP HB2 H -0.945 5.252 6.039 1.00 . A A . 45 TRP HB2 1 1
11 26560 1 1 45 TRP HB3 H -2.401 4.584 6.771 1.00 . A A . 45 TRP HB3 1 1
11 26561 1 1 45 TRP HD1 H -3.330 5.841 8.906 1.00 . A A . 45 TRP HD1 1 1
11 26562 1 1 45 TRP HE1 H -2.599 7.929 10.202 1.00 . A A . 45 TRP HE1 1 1
11 26563 1 1 45 TRP HE3 H 1.335 6.460 6.892 1.00 . A A . 45 TRP HE3 1 1
11 26564 1 1 45 TRP HH2 H 1.905 9.867 9.416 1.00 . A A . 45 TRP HH2 1 1
11 26565 1 1 45 TRP HZ2 H -0.344 9.609 10.383 1.00 . A A . 45 TRP HZ2 1 1
11 26566 1 1 45 TRP HZ3 H 2.728 8.325 7.705 1.00 . A A . 45 TRP HZ3 1 1
11 26567 1 1 45 TRP N N -0.459 2.666 6.320 1.00 . A A . 45 TRP N 1 1
11 26568 1 1 45 TRP NE1 N -2.035 7.479 9.535 1.00 . A A . 45 TRP NE1 1 1
11 26569 1 1 45 TRP O O -0.995 3.458 9.822 1.00 . A A . 45 TRP O 1 1
11 26570 1 1 46 LEU C C -1.417 0.157 10.092 1.00 . A A . 46 LEU C 1 1
11 26571 1 1 46 LEU CA C -2.531 1.110 9.577 1.00 . A A . 46 LEU CA 1 1
11 26572 1 1 46 LEU CB C -3.772 0.324 9.083 1.00 . A A . 46 LEU CB 1 1
11 26573 1 1 46 LEU CD1 C -6.095 0.352 7.988 1.00 . A A . 46 LEU CD1 1 1
11 26574 1 1 46 LEU CD2 C -5.487 2.090 9.766 1.00 . A A . 46 LEU CD2 1 1
11 26575 1 1 46 LEU CG C -4.969 1.204 8.608 1.00 . A A . 46 LEU CG 1 1
11 26576 1 1 46 LEU H H -2.324 1.787 7.566 1.00 . A A . 46 LEU H 1 1
11 26577 1 1 46 LEU HA H -2.834 1.758 10.396 1.00 . A A . 46 LEU HA 1 1
11 26578 1 1 46 LEU HB2 H -3.465 -0.311 8.257 1.00 . A A . 46 LEU HB2 1 1
11 26579 1 1 46 LEU HB3 H -4.121 -0.317 9.891 1.00 . A A . 46 LEU HB3 1 1
11 26580 1 1 46 LEU HD11 H -5.703 -0.219 7.158 1.00 . A A . 46 LEU HD11 1 1
11 26581 1 1 46 LEU HD12 H -6.887 0.998 7.633 1.00 . A A . 46 LEU HD12 1 1
11 26582 1 1 46 LEU HD13 H -6.501 -0.328 8.734 1.00 . A A . 46 LEU HD13 1 1
11 26583 1 1 46 LEU HD21 H -6.307 2.705 9.417 1.00 . A A . 46 LEU HD21 1 1
11 26584 1 1 46 LEU HD22 H -4.692 2.731 10.116 1.00 . A A . 46 LEU HD22 1 1
11 26585 1 1 46 LEU HD23 H -5.832 1.466 10.584 1.00 . A A . 46 LEU HD23 1 1
11 26586 1 1 46 LEU HG H -4.619 1.870 7.826 1.00 . A A . 46 LEU HG 1 1
11 26587 1 1 46 LEU N N -2.033 1.972 8.483 1.00 . A A . 46 LEU N 1 1
11 26588 1 1 46 LEU O O -1.302 -0.088 11.295 1.00 . A A . 46 LEU O 1 1
11 26589 1 1 47 ALA C C 1.661 -0.642 10.274 1.00 . A A . 47 ALA C 1 1
11 26590 1 1 47 ALA CA C 0.525 -1.301 9.447 1.00 . A A . 47 ALA CA 1 1
11 26591 1 1 47 ALA CB C 1.075 -1.887 8.130 1.00 . A A . 47 ALA CB 1 1
11 26592 1 1 47 ALA H H -0.796 -0.178 8.214 1.00 . A A . 47 ALA H 1 1
11 26593 1 1 47 ALA HA H 0.121 -2.129 10.028 1.00 . A A . 47 ALA HA 1 1
11 26594 1 1 47 ALA HB1 H 1.496 -1.094 7.522 1.00 . A A . 47 ALA HB1 1 1
11 26595 1 1 47 ALA HB2 H 0.273 -2.364 7.581 1.00 . A A . 47 ALA HB2 1 1
11 26596 1 1 47 ALA HB3 H 1.842 -2.621 8.343 1.00 . A A . 47 ALA HB3 1 1
11 26597 1 1 47 ALA N N -0.604 -0.376 9.152 1.00 . A A . 47 ALA N 1 1
11 26598 1 1 47 ALA O O 2.356 -1.333 11.034 1.00 . A A . 47 ALA O 1 1
11 26599 1 1 48 ARG C C 2.346 1.594 12.440 1.00 . A A . 48 ARG C 1 1
11 26600 1 1 48 ARG CA C 2.824 1.451 10.967 1.00 . A A . 48 ARG CA 1 1
11 26601 1 1 48 ARG CB C 3.154 2.832 10.318 1.00 . A A . 48 ARG CB 1 1
11 26602 1 1 48 ARG CD C 1.916 4.859 11.404 1.00 . A A . 48 ARG CD 1 1
11 26603 1 1 48 ARG CG C 2.006 3.873 10.216 1.00 . A A . 48 ARG CG 1 1
11 26604 1 1 48 ARG CZ C 0.287 6.511 12.299 1.00 . A A . 48 ARG CZ 1 1
11 26605 1 1 48 ARG H H 1.331 1.172 9.446 1.00 . A A . 48 ARG H 1 1
11 26606 1 1 48 ARG HA H 3.742 0.865 10.982 1.00 . A A . 48 ARG HA 1 1
11 26607 1 1 48 ARG HB2 H 3.973 3.284 10.868 1.00 . A A . 48 ARG HB2 1 1
11 26608 1 1 48 ARG HB3 H 3.512 2.634 9.311 1.00 . A A . 48 ARG HB3 1 1
11 26609 1 1 48 ARG HD2 H 1.964 4.297 12.331 1.00 . A A . 48 ARG HD2 1 1
11 26610 1 1 48 ARG HD3 H 2.755 5.544 11.358 1.00 . A A . 48 ARG HD3 1 1
11 26611 1 1 48 ARG HE H 0.028 5.442 10.659 1.00 . A A . 48 ARG HE 1 1
11 26612 1 1 48 ARG HG2 H 2.139 4.454 9.309 1.00 . A A . 48 ARG HG2 1 1
11 26613 1 1 48 ARG HG3 H 1.067 3.336 10.141 1.00 . A A . 48 ARG HG3 1 1
11 26614 1 1 48 ARG HH11 H 1.987 6.470 13.329 1.00 . A A . 48 ARG HH11 1 1
11 26615 1 1 48 ARG HH12 H 0.762 7.516 13.947 1.00 . A A . 48 ARG HH12 1 1
11 26616 1 1 48 ARG HH21 H -1.511 6.772 11.501 1.00 . A A . 48 ARG HH21 1 1
11 26617 1 1 48 ARG HH22 H -1.186 7.678 12.934 1.00 . A A . 48 ARG HH22 1 1
11 26618 1 1 48 ARG N N 1.848 0.694 10.134 1.00 . A A . 48 ARG N 1 1
11 26619 1 1 48 ARG NE N 0.658 5.632 11.384 1.00 . A A . 48 ARG NE 1 1
11 26620 1 1 48 ARG NH1 N 1.073 6.860 13.265 1.00 . A A . 48 ARG NH1 1 1
11 26621 1 1 48 ARG NH2 N -0.892 7.030 12.237 1.00 . A A . 48 ARG NH2 1 1
11 26622 1 1 48 ARG O O 3.115 2.013 13.306 1.00 . A A . 48 ARG O 1 1
11 26623 1 1 49 GLU C C 0.133 -0.279 14.442 1.00 . A A . 49 GLU C 1 1
11 26624 1 1 49 GLU CA C 0.469 1.180 14.059 1.00 . A A . 49 GLU CA 1 1
11 26625 1 1 49 GLU CB C -0.827 2.029 14.129 1.00 . A A . 49 GLU CB 1 1
11 26626 1 1 49 GLU CD C -1.938 4.303 13.794 1.00 . A A . 49 GLU CD 1 1
11 26627 1 1 49 GLU CG C -0.624 3.514 13.826 1.00 . A A . 49 GLU CG 1 1
11 26628 1 1 49 GLU H H 0.471 1.116 11.927 1.00 . A A . 49 GLU H 1 1
11 26629 1 1 49 GLU HA H 1.184 1.567 14.778 1.00 . A A . 49 GLU HA 1 1
11 26630 1 1 49 GLU HB2 H -1.542 1.634 13.412 1.00 . A A . 49 GLU HB2 1 1
11 26631 1 1 49 GLU HB3 H -1.252 1.943 15.124 1.00 . A A . 49 GLU HB3 1 1
11 26632 1 1 49 GLU HG2 H 0.032 3.939 14.582 1.00 . A A . 49 GLU HG2 1 1
11 26633 1 1 49 GLU HG3 H -0.140 3.610 12.857 1.00 . A A . 49 GLU HG3 1 1
11 26634 1 1 49 GLU N N 1.060 1.275 12.692 1.00 . A A . 49 GLU N 1 1
11 26635 1 1 49 GLU O O -0.235 -0.545 15.593 1.00 . A A . 49 GLU O 1 1
11 26636 1 1 49 GLU OE1 O -2.709 4.135 12.830 1.00 . A A . 49 GLU OE1 1 1
11 26637 1 1 49 GLU OE2 O -2.229 5.060 14.750 1.00 . A A . 49 GLU OE2 1 1
11 26638 1 1 50 ASN C C -1.677 -2.811 13.830 1.00 . A A . 50 ASN C 1 1
11 26639 1 1 50 ASN CA C -0.153 -2.630 13.584 1.00 . A A . 50 ASN CA 1 1
11 26640 1 1 50 ASN CB C 0.689 -3.365 14.664 1.00 . A A . 50 ASN CB 1 1
11 26641 1 1 50 ASN CG C 2.160 -3.474 14.279 1.00 . A A . 50 ASN CG 1 1
11 26642 1 1 50 ASN H H 0.619 -0.908 12.600 1.00 . A A . 50 ASN H 1 1
11 26643 1 1 50 ASN HA H 0.061 -3.084 12.619 1.00 . A A . 50 ASN HA 1 1
11 26644 1 1 50 ASN HB2 H 0.611 -2.830 15.601 1.00 . A A . 50 ASN HB2 1 1
11 26645 1 1 50 ASN HB3 H 0.297 -4.369 14.804 1.00 . A A . 50 ASN HB3 1 1
11 26646 1 1 50 ASN HD21 H 2.599 -1.778 15.207 1.00 . A A . 50 ASN HD21 1 1
11 26647 1 1 50 ASN HD22 H 3.918 -2.578 14.438 1.00 . A A . 50 ASN HD22 1 1
11 26648 1 1 50 ASN N N 0.246 -1.201 13.456 1.00 . A A . 50 ASN N 1 1
11 26649 1 1 50 ASN ND2 N 2.972 -2.510 14.680 1.00 . A A . 50 ASN ND2 1 1
11 26650 1 1 50 ASN O O -2.107 -3.805 14.421 1.00 . A A . 50 ASN O 1 1
11 26651 1 1 50 ASN OD1 O 2.564 -4.422 13.620 1.00 . A A . 50 ASN OD1 1 1
11 26652 1 1 51 LYS C C -4.466 -3.050 12.321 1.00 . A A . 51 LYS C 1 1
11 26653 1 1 51 LYS CA C -3.972 -1.963 13.308 1.00 . A A . 51 LYS CA 1 1
11 26654 1 1 51 LYS CB C -4.615 -0.597 12.954 1.00 . A A . 51 LYS CB 1 1
11 26655 1 1 51 LYS CD C -5.321 1.756 13.713 1.00 . A A . 51 LYS CD 1 1
11 26656 1 1 51 LYS CE C -5.555 2.677 14.926 1.00 . A A . 51 LYS CE 1 1
11 26657 1 1 51 LYS CG C -4.590 0.442 14.089 1.00 . A A . 51 LYS CG 1 1
11 26658 1 1 51 LYS H H -2.077 -1.048 12.959 1.00 . A A . 51 LYS H 1 1
11 26659 1 1 51 LYS HA H -4.290 -2.249 14.307 1.00 . A A . 51 LYS HA 1 1
11 26660 1 1 51 LYS HB2 H -4.096 -0.179 12.100 1.00 . A A . 51 LYS HB2 1 1
11 26661 1 1 51 LYS HB3 H -5.656 -0.758 12.675 1.00 . A A . 51 LYS HB3 1 1
11 26662 1 1 51 LYS HD2 H -4.723 2.293 12.983 1.00 . A A . 51 LYS HD2 1 1
11 26663 1 1 51 LYS HD3 H -6.283 1.512 13.267 1.00 . A A . 51 LYS HD3 1 1
11 26664 1 1 51 LYS HE2 H -6.066 3.571 14.596 1.00 . A A . 51 LYS HE2 1 1
11 26665 1 1 51 LYS HE3 H -6.180 2.159 15.644 1.00 . A A . 51 LYS HE3 1 1
11 26666 1 1 51 LYS HG2 H -5.071 0.011 14.961 1.00 . A A . 51 LYS HG2 1 1
11 26667 1 1 51 LYS HG3 H -3.555 0.670 14.332 1.00 . A A . 51 LYS HG3 1 1
11 26668 1 1 51 LYS HZ1 H -4.499 3.616 16.463 1.00 . A A . 51 LYS HZ1 1 1
11 26669 1 1 51 LYS HZ2 H -3.734 3.681 14.961 1.00 . A A . 51 LYS HZ2 1 1
11 26670 1 1 51 LYS HZ3 H -3.729 2.239 15.845 1.00 . A A . 51 LYS HZ3 1 1
11 26671 1 1 51 LYS N N -2.487 -1.855 13.323 1.00 . A A . 51 LYS N 1 1
11 26672 1 1 51 LYS NZ N -4.291 3.078 15.596 1.00 . A A . 51 LYS NZ 1 1
11 26673 1 1 51 LYS O O -5.634 -3.458 12.358 1.00 . A A . 51 LYS O 1 1
11 26674 1 1 52 VAL C C -2.683 -5.624 10.468 1.00 . A A . 52 VAL C 1 1
11 26675 1 1 52 VAL CA C -3.839 -4.596 10.481 1.00 . A A . 52 VAL CA 1 1
11 26676 1 1 52 VAL CB C -4.061 -4.033 9.027 1.00 . A A . 52 VAL CB 1 1
11 26677 1 1 52 VAL CG1 C -5.340 -3.163 8.932 1.00 . A A . 52 VAL CG1 1 1
11 26678 1 1 52 VAL CG2 C -2.812 -3.259 8.522 1.00 . A A . 52 VAL CG2 1 1
11 26679 1 1 52 VAL H H -2.671 -3.124 11.453 1.00 . A A . 52 VAL H 1 1
11 26680 1 1 52 VAL HA H -4.748 -5.111 10.790 1.00 . A A . 52 VAL HA 1 1
11 26681 1 1 52 VAL HB H -4.208 -4.884 8.366 1.00 . A A . 52 VAL HB 1 1
11 26682 1 1 52 VAL HG11 H -5.476 -2.814 7.915 1.00 . A A . 52 VAL HG11 1 1
11 26683 1 1 52 VAL HG12 H -5.251 -2.307 9.591 1.00 . A A . 52 VAL HG12 1 1
11 26684 1 1 52 VAL HG13 H -6.205 -3.747 9.227 1.00 . A A . 52 VAL HG13 1 1
11 26685 1 1 52 VAL HG21 H -1.951 -3.917 8.512 1.00 . A A . 52 VAL HG21 1 1
11 26686 1 1 52 VAL HG22 H -2.610 -2.422 9.177 1.00 . A A . 52 VAL HG22 1 1
11 26687 1 1 52 VAL HG23 H -2.987 -2.888 7.518 1.00 . A A . 52 VAL HG23 1 1
11 26688 1 1 52 VAL N N -3.567 -3.513 11.442 1.00 . A A . 52 VAL N 1 1
11 26689 1 1 52 VAL O O -1.543 -5.302 10.832 1.00 . A A . 52 VAL O 1 1
11 26690 1 1 53 VAL C C -2.206 -8.543 8.426 1.00 . A A . 53 VAL C 1 1
11 26691 1 1 53 VAL CA C -2.015 -7.951 9.840 1.00 . A A . 53 VAL CA 1 1
11 26692 1 1 53 VAL CB C -2.113 -9.089 10.934 1.00 . A A . 53 VAL CB 1 1
11 26693 1 1 53 VAL CG1 C -1.724 -8.550 12.338 1.00 . A A . 53 VAL CG1 1 1
11 26694 1 1 53 VAL CG2 C -3.519 -9.730 10.958 1.00 . A A . 53 VAL CG2 1 1
11 26695 1 1 53 VAL H H -3.948 -7.059 9.881 1.00 . A A . 53 VAL H 1 1
11 26696 1 1 53 VAL HA H -1.017 -7.517 9.890 1.00 . A A . 53 VAL HA 1 1
11 26697 1 1 53 VAL HB H -1.401 -9.870 10.671 1.00 . A A . 53 VAL HB 1 1
11 26698 1 1 53 VAL HG11 H -0.715 -8.155 12.315 1.00 . A A . 53 VAL HG11 1 1
11 26699 1 1 53 VAL HG12 H -1.773 -9.349 13.067 1.00 . A A . 53 VAL HG12 1 1
11 26700 1 1 53 VAL HG13 H -2.408 -7.762 12.631 1.00 . A A . 53 VAL HG13 1 1
11 26701 1 1 53 VAL HG21 H -4.262 -8.973 11.181 1.00 . A A . 53 VAL HG21 1 1
11 26702 1 1 53 VAL HG22 H -3.566 -10.505 11.714 1.00 . A A . 53 VAL HG22 1 1
11 26703 1 1 53 VAL HG23 H -3.740 -10.168 9.992 1.00 . A A . 53 VAL HG23 1 1
11 26704 1 1 53 VAL N N -3.003 -6.864 10.060 1.00 . A A . 53 VAL N 1 1
11 26705 1 1 53 VAL O O -3.331 -8.648 7.936 1.00 . A A . 53 VAL O 1 1
11 26706 1 1 54 ILE C C -0.568 -10.778 6.206 1.00 . A A . 54 ILE C 1 1
11 26707 1 1 54 ILE CA C -1.113 -9.343 6.345 1.00 . A A . 54 ILE CA 1 1
11 26708 1 1 54 ILE CB C -0.260 -8.349 5.476 1.00 . A A . 54 ILE CB 1 1
11 26709 1 1 54 ILE CD1 C 0.095 -5.821 5.071 1.00 . A A . 54 ILE CD1 1 1
11 26710 1 1 54 ILE CG1 C -0.773 -6.890 5.677 1.00 . A A . 54 ILE CG1 1 1
11 26711 1 1 54 ILE CG2 C -0.255 -8.745 3.977 1.00 . A A . 54 ILE CG2 1 1
11 26712 1 1 54 ILE H H -0.245 -8.893 8.239 1.00 . A A . 54 ILE H 1 1
11 26713 1 1 54 ILE HA H -2.141 -9.319 5.978 1.00 . A A . 54 ILE HA 1 1
11 26714 1 1 54 ILE HB H 0.764 -8.401 5.826 1.00 . A A . 54 ILE HB 1 1
11 26715 1 1 54 ILE HD11 H 1.082 -5.859 5.509 1.00 . A A . 54 ILE HD11 1 1
11 26716 1 1 54 ILE HD12 H -0.347 -4.854 5.265 1.00 . A A . 54 ILE HD12 1 1
11 26717 1 1 54 ILE HD13 H 0.167 -5.972 4.002 1.00 . A A . 54 ILE HD13 1 1
11 26718 1 1 54 ILE HG12 H -1.754 -6.793 5.235 1.00 . A A . 54 ILE HG12 1 1
11 26719 1 1 54 ILE HG13 H -0.849 -6.681 6.740 1.00 . A A . 54 ILE HG13 1 1
11 26720 1 1 54 ILE HG21 H 0.160 -9.740 3.860 1.00 . A A . 54 ILE HG21 1 1
11 26721 1 1 54 ILE HG22 H 0.345 -8.044 3.410 1.00 . A A . 54 ILE HG22 1 1
11 26722 1 1 54 ILE HG23 H -1.268 -8.736 3.592 1.00 . A A . 54 ILE HG23 1 1
11 26723 1 1 54 ILE N N -1.103 -8.913 7.765 1.00 . A A . 54 ILE N 1 1
11 26724 1 1 54 ILE O O 0.457 -11.120 6.798 1.00 . A A . 54 ILE O 1 1
11 26725 1 1 55 GLU C C -0.658 -13.271 3.661 1.00 . A A . 55 GLU C 1 1
11 26726 1 1 55 GLU CA C -0.891 -13.013 5.164 1.00 . A A . 55 GLU CA 1 1
11 26727 1 1 55 GLU CB C -2.001 -13.955 5.702 1.00 . A A . 55 GLU CB 1 1
11 26728 1 1 55 GLU CD C -0.856 -14.782 7.839 1.00 . A A . 55 GLU CD 1 1
11 26729 1 1 55 GLU CG C -2.075 -14.055 7.237 1.00 . A A . 55 GLU CG 1 1
11 26730 1 1 55 GLU H H -2.078 -11.259 4.992 1.00 . A A . 55 GLU H 1 1
11 26731 1 1 55 GLU HA H 0.033 -13.226 5.701 1.00 . A A . 55 GLU HA 1 1
11 26732 1 1 55 GLU HB2 H -2.963 -13.601 5.341 1.00 . A A . 55 GLU HB2 1 1
11 26733 1 1 55 GLU HB3 H -1.841 -14.957 5.309 1.00 . A A . 55 GLU HB3 1 1
11 26734 1 1 55 GLU HG2 H -2.135 -13.050 7.643 1.00 . A A . 55 GLU HG2 1 1
11 26735 1 1 55 GLU HG3 H -2.975 -14.596 7.509 1.00 . A A . 55 GLU HG3 1 1
11 26736 1 1 55 GLU N N -1.268 -11.606 5.418 1.00 . A A . 55 GLU N 1 1
11 26737 1 1 55 GLU O O -1.519 -12.961 2.829 1.00 . A A . 55 GLU O 1 1
11 26738 1 1 55 GLU OE1 O -0.773 -16.025 7.686 1.00 . A A . 55 GLU OE1 1 1
11 26739 1 1 55 GLU OE2 O 0.028 -14.123 8.431 1.00 . A A . 55 GLU OE2 1 1
11 26740 1 1 56 ARG C C 0.516 -15.855 1.887 1.00 . A A . 56 ARG C 1 1
11 26741 1 1 56 ARG CA C 0.805 -14.340 1.967 1.00 . A A . 56 ARG CA 1 1
11 26742 1 1 56 ARG CB C 2.270 -14.033 1.542 1.00 . A A . 56 ARG CB 1 1
11 26743 1 1 56 ARG CD C 3.926 -12.382 0.477 1.00 . A A . 56 ARG CD 1 1
11 26744 1 1 56 ARG CG C 2.527 -12.571 1.109 1.00 . A A . 56 ARG CG 1 1
11 26745 1 1 56 ARG CZ C 5.157 -10.630 -0.790 1.00 . A A . 56 ARG CZ 1 1
11 26746 1 1 56 ARG H H 1.204 -13.929 4.018 1.00 . A A . 56 ARG H 1 1
11 26747 1 1 56 ARG HA H 0.135 -13.833 1.271 1.00 . A A . 56 ARG HA 1 1
11 26748 1 1 56 ARG HB2 H 2.927 -14.259 2.375 1.00 . A A . 56 ARG HB2 1 1
11 26749 1 1 56 ARG HB3 H 2.539 -14.681 0.710 1.00 . A A . 56 ARG HB3 1 1
11 26750 1 1 56 ARG HD2 H 4.672 -12.403 1.264 1.00 . A A . 56 ARG HD2 1 1
11 26751 1 1 56 ARG HD3 H 4.115 -13.201 -0.211 1.00 . A A . 56 ARG HD3 1 1
11 26752 1 1 56 ARG HE H 3.226 -10.606 -0.406 1.00 . A A . 56 ARG HE 1 1
11 26753 1 1 56 ARG HG2 H 1.775 -12.286 0.381 1.00 . A A . 56 ARG HG2 1 1
11 26754 1 1 56 ARG HG3 H 2.439 -11.924 1.978 1.00 . A A . 56 ARG HG3 1 1
11 26755 1 1 56 ARG HH11 H 6.359 -12.024 -0.025 1.00 . A A . 56 ARG HH11 1 1
11 26756 1 1 56 ARG HH12 H 7.133 -10.826 -0.995 1.00 . A A . 56 ARG HH12 1 1
11 26757 1 1 56 ARG HH21 H 4.237 -9.105 -1.671 1.00 . A A . 56 ARG HH21 1 1
11 26758 1 1 56 ARG HH22 H 5.948 -9.186 -1.905 1.00 . A A . 56 ARG HH22 1 1
11 26759 1 1 56 ARG N N 0.515 -13.837 3.325 1.00 . A A . 56 ARG N 1 1
11 26760 1 1 56 ARG NE N 4.045 -11.108 -0.263 1.00 . A A . 56 ARG NE 1 1
11 26761 1 1 56 ARG NH1 N 6.305 -11.206 -0.586 1.00 . A A . 56 ARG NH1 1 1
11 26762 1 1 56 ARG NH2 N 5.109 -9.559 -1.509 1.00 . A A . 56 ARG NH2 1 1
11 26763 1 1 56 ARG O O 1.298 -16.684 2.372 1.00 . A A . 56 ARG O 1 1
11 26764 1 1 57 LYS C C -0.957 -17.960 -0.433 1.00 . A A . 57 LYS C 1 1
11 26765 1 1 57 LYS CA C -1.064 -17.596 1.068 1.00 . A A . 57 LYS CA 1 1
11 26766 1 1 57 LYS CB C -2.511 -17.849 1.609 1.00 . A A . 57 LYS CB 1 1
11 26767 1 1 57 LYS CD C -3.680 -15.535 1.716 1.00 . A A . 57 LYS CD 1 1
11 26768 1 1 57 LYS CE C -4.116 -15.599 3.190 1.00 . A A . 57 LYS CE 1 1
11 26769 1 1 57 LYS CG C -3.632 -16.930 1.051 1.00 . A A . 57 LYS CG 1 1
11 26770 1 1 57 LYS H H -1.191 -15.468 0.935 1.00 . A A . 57 LYS H 1 1
11 26771 1 1 57 LYS HA H -0.381 -18.243 1.621 1.00 . A A . 57 LYS HA 1 1
11 26772 1 1 57 LYS HB2 H -2.783 -18.874 1.382 1.00 . A A . 57 LYS HB2 1 1
11 26773 1 1 57 LYS HB3 H -2.492 -17.743 2.691 1.00 . A A . 57 LYS HB3 1 1
11 26774 1 1 57 LYS HD2 H -2.695 -15.080 1.660 1.00 . A A . 57 LYS HD2 1 1
11 26775 1 1 57 LYS HD3 H -4.385 -14.914 1.171 1.00 . A A . 57 LYS HD3 1 1
11 26776 1 1 57 LYS HE2 H -3.432 -16.236 3.741 1.00 . A A . 57 LYS HE2 1 1
11 26777 1 1 57 LYS HE3 H -4.082 -14.601 3.609 1.00 . A A . 57 LYS HE3 1 1
11 26778 1 1 57 LYS HG2 H -3.473 -16.796 -0.012 1.00 . A A . 57 LYS HG2 1 1
11 26779 1 1 57 LYS HG3 H -4.592 -17.420 1.201 1.00 . A A . 57 LYS HG3 1 1
11 26780 1 1 57 LYS HZ1 H -5.777 -16.137 4.340 1.00 . A A . 57 LYS HZ1 1 1
11 26781 1 1 57 LYS HZ2 H -5.550 -17.104 2.975 1.00 . A A . 57 LYS HZ2 1 1
11 26782 1 1 57 LYS HZ3 H -6.171 -15.544 2.805 1.00 . A A . 57 LYS HZ3 1 1
11 26783 1 1 57 LYS N N -0.629 -16.195 1.282 1.00 . A A . 57 LYS N 1 1
11 26784 1 1 57 LYS NZ N -5.498 -16.133 3.338 1.00 . A A . 57 LYS NZ 1 1
11 26785 1 1 57 LYS O O -1.547 -17.289 -1.287 1.00 . A A . 57 LYS O 1 1
11 26786 1 1 58 ASN C C 0.778 -18.374 -2.979 1.00 . A A . 58 ASN C 1 1
11 26787 1 1 58 ASN CA C 0.129 -19.498 -2.114 1.00 . A A . 58 ASN CA 1 1
11 26788 1 1 58 ASN CB C -1.155 -20.053 -2.803 1.00 . A A . 58 ASN CB 1 1
11 26789 1 1 58 ASN CG C -1.878 -21.105 -1.959 1.00 . A A . 58 ASN CG 1 1
11 26790 1 1 58 ASN H H 0.176 -19.554 0.015 1.00 . A A . 58 ASN H 1 1
11 26791 1 1 58 ASN HA H 0.851 -20.303 -2.020 1.00 . A A . 58 ASN HA 1 1
11 26792 1 1 58 ASN HB2 H -1.842 -19.234 -2.998 1.00 . A A . 58 ASN HB2 1 1
11 26793 1 1 58 ASN HB3 H -0.882 -20.504 -3.750 1.00 . A A . 58 ASN HB3 1 1
11 26794 1 1 58 ASN HD21 H -3.016 -19.715 -1.127 1.00 . A A . 58 ASN HD21 1 1
11 26795 1 1 58 ASN HD22 H -3.300 -21.334 -0.599 1.00 . A A . 58 ASN HD22 1 1
11 26796 1 1 58 ASN N N -0.185 -19.031 -0.730 1.00 . A A . 58 ASN N 1 1
11 26797 1 1 58 ASN ND2 N -2.827 -20.673 -1.146 1.00 . A A . 58 ASN ND2 1 1
11 26798 1 1 58 ASN O O 0.685 -18.383 -4.214 1.00 . A A . 58 ASN O 1 1
11 26799 1 1 58 ASN OD1 O -1.588 -22.293 -2.033 1.00 . A A . 58 ASN OD1 1 1
11 26800 1 1 59 GLY C C 1.140 -15.041 -2.988 1.00 . A A . 59 GLY C 1 1
11 26801 1 1 59 GLY CA C 2.079 -16.266 -2.965 1.00 . A A . 59 GLY CA 1 1
11 26802 1 1 59 GLY H H 1.650 -17.590 -1.355 1.00 . A A . 59 GLY H 1 1
11 26803 1 1 59 GLY HA2 H 2.983 -15.998 -2.435 1.00 . A A . 59 GLY HA2 1 1
11 26804 1 1 59 GLY HA3 H 2.347 -16.514 -3.985 1.00 . A A . 59 GLY HA3 1 1
11 26805 1 1 59 GLY N N 1.502 -17.455 -2.312 1.00 . A A . 59 GLY N 1 1
11 26806 1 1 59 GLY O O 1.608 -13.899 -3.042 1.00 . A A . 59 GLY O 1 1
11 26807 1 1 60 LEU C C -1.356 -13.484 -1.640 1.00 . A A . 60 LEU C 1 1
11 26808 1 1 60 LEU CA C -1.219 -14.207 -3.002 1.00 . A A . 60 LEU CA 1 1
11 26809 1 1 60 LEU CB C -2.613 -14.779 -3.427 1.00 . A A . 60 LEU CB 1 1
11 26810 1 1 60 LEU CD1 C -2.290 -14.293 -5.929 1.00 . A A . 60 LEU CD1 1 1
11 26811 1 1 60 LEU CD2 C -2.058 -16.690 -5.071 1.00 . A A . 60 LEU CD2 1 1
11 26812 1 1 60 LEU CG C -2.759 -15.325 -4.888 1.00 . A A . 60 LEU CG 1 1
11 26813 1 1 60 LEU H H -0.492 -16.203 -2.840 1.00 . A A . 60 LEU H 1 1
11 26814 1 1 60 LEU HA H -0.895 -13.486 -3.749 1.00 . A A . 60 LEU HA 1 1
11 26815 1 1 60 LEU HB2 H -2.866 -15.583 -2.745 1.00 . A A . 60 LEU HB2 1 1
11 26816 1 1 60 LEU HB3 H -3.351 -13.994 -3.296 1.00 . A A . 60 LEU HB3 1 1
11 26817 1 1 60 LEU HD11 H -2.857 -13.381 -5.811 1.00 . A A . 60 LEU HD11 1 1
11 26818 1 1 60 LEU HD12 H -2.450 -14.683 -6.925 1.00 . A A . 60 LEU HD12 1 1
11 26819 1 1 60 LEU HD13 H -1.236 -14.082 -5.792 1.00 . A A . 60 LEU HD13 1 1
11 26820 1 1 60 LEU HD21 H -2.202 -17.044 -6.083 1.00 . A A . 60 LEU HD21 1 1
11 26821 1 1 60 LEU HD22 H -2.483 -17.406 -4.382 1.00 . A A . 60 LEU HD22 1 1
11 26822 1 1 60 LEU HD23 H -0.998 -16.589 -4.871 1.00 . A A . 60 LEU HD23 1 1
11 26823 1 1 60 LEU HG H -3.815 -15.488 -5.080 1.00 . A A . 60 LEU HG 1 1
11 26824 1 1 60 LEU N N -0.189 -15.278 -2.941 1.00 . A A . 60 LEU N 1 1
11 26825 1 1 60 LEU O O -1.319 -14.119 -0.582 1.00 . A A . 60 LEU O 1 1
11 26826 1 1 61 ILE C C -3.162 -11.120 -0.078 1.00 . A A . 61 ILE C 1 1
11 26827 1 1 61 ILE CA C -1.681 -11.315 -0.474 1.00 . A A . 61 ILE CA 1 1
11 26828 1 1 61 ILE CB C -0.990 -9.916 -0.690 1.00 . A A . 61 ILE CB 1 1
11 26829 1 1 61 ILE CD1 C 1.355 -8.845 -0.990 1.00 . A A . 61 ILE CD1 1 1
11 26830 1 1 61 ILE CG1 C 0.540 -10.117 -0.913 1.00 . A A . 61 ILE CG1 1 1
11 26831 1 1 61 ILE CG2 C -1.273 -8.926 0.477 1.00 . A A . 61 ILE CG2 1 1
11 26832 1 1 61 ILE H H -1.594 -11.720 -2.560 1.00 . A A . 61 ILE H 1 1
11 26833 1 1 61 ILE HA H -1.168 -11.818 0.348 1.00 . A A . 61 ILE HA 1 1
11 26834 1 1 61 ILE HB H -1.410 -9.481 -1.589 1.00 . A A . 61 ILE HB 1 1
11 26835 1 1 61 ILE HD11 H 0.996 -8.230 -1.804 1.00 . A A . 61 ILE HD11 1 1
11 26836 1 1 61 ILE HD12 H 2.389 -9.102 -1.165 1.00 . A A . 61 ILE HD12 1 1
11 26837 1 1 61 ILE HD13 H 1.274 -8.300 -0.060 1.00 . A A . 61 ILE HD13 1 1
11 26838 1 1 61 ILE HG12 H 0.941 -10.697 -0.095 1.00 . A A . 61 ILE HG12 1 1
11 26839 1 1 61 ILE HG13 H 0.698 -10.664 -1.837 1.00 . A A . 61 ILE HG13 1 1
11 26840 1 1 61 ILE HG21 H -0.893 -9.337 1.402 1.00 . A A . 61 ILE HG21 1 1
11 26841 1 1 61 ILE HG22 H -2.340 -8.763 0.573 1.00 . A A . 61 ILE HG22 1 1
11 26842 1 1 61 ILE HG23 H -0.789 -7.977 0.281 1.00 . A A . 61 ILE HG23 1 1
11 26843 1 1 61 ILE N N -1.542 -12.156 -1.683 1.00 . A A . 61 ILE N 1 1
11 26844 1 1 61 ILE O O -4.012 -10.827 -0.927 1.00 . A A . 61 ILE O 1 1
11 26845 1 1 62 GLU C C -4.592 -10.163 3.114 1.00 . A A . 62 GLU C 1 1
11 26846 1 1 62 GLU CA C -4.759 -11.007 1.828 1.00 . A A . 62 GLU CA 1 1
11 26847 1 1 62 GLU CB C -5.493 -12.338 2.136 1.00 . A A . 62 GLU CB 1 1
11 26848 1 1 62 GLU CD C -7.874 -11.493 1.696 1.00 . A A . 62 GLU CD 1 1
11 26849 1 1 62 GLU CG C -6.924 -12.187 2.684 1.00 . A A . 62 GLU CG 1 1
11 26850 1 1 62 GLU H H -2.735 -11.631 1.805 1.00 . A A . 62 GLU H 1 1
11 26851 1 1 62 GLU HA H -5.350 -10.437 1.116 1.00 . A A . 62 GLU HA 1 1
11 26852 1 1 62 GLU HB2 H -5.545 -12.920 1.221 1.00 . A A . 62 GLU HB2 1 1
11 26853 1 1 62 GLU HB3 H -4.910 -12.901 2.859 1.00 . A A . 62 GLU HB3 1 1
11 26854 1 1 62 GLU HG2 H -7.314 -13.175 2.920 1.00 . A A . 62 GLU HG2 1 1
11 26855 1 1 62 GLU HG3 H -6.885 -11.607 3.602 1.00 . A A . 62 GLU HG3 1 1
11 26856 1 1 62 GLU N N -3.443 -11.287 1.226 1.00 . A A . 62 GLU N 1 1
11 26857 1 1 62 GLU O O -3.674 -10.403 3.909 1.00 . A A . 62 GLU O 1 1
11 26858 1 1 62 GLU OE1 O -7.916 -10.248 1.675 1.00 . A A . 62 GLU OE1 1 1
11 26859 1 1 62 GLU OE2 O -8.565 -12.193 0.922 1.00 . A A . 62 GLU OE2 1 1
11 26860 1 1 63 ILE C C -6.477 -8.641 5.557 1.00 . A A . 63 ILE C 1 1
11 26861 1 1 63 ILE CA C -5.436 -8.255 4.461 1.00 . A A . 63 ILE CA 1 1
11 26862 1 1 63 ILE CB C -5.610 -6.757 3.982 1.00 . A A . 63 ILE CB 1 1
11 26863 1 1 63 ILE CD1 C -4.234 -5.853 5.962 1.00 . A A . 63 ILE CD1 1 1
11 26864 1 1 63 ILE CG1 C -5.521 -5.760 5.177 1.00 . A A . 63 ILE CG1 1 1
11 26865 1 1 63 ILE CG2 C -6.911 -6.546 3.185 1.00 . A A . 63 ILE CG2 1 1
11 26866 1 1 63 ILE H H -6.228 -9.083 2.676 1.00 . A A . 63 ILE H 1 1
11 26867 1 1 63 ILE HA H -4.439 -8.340 4.899 1.00 . A A . 63 ILE HA 1 1
11 26868 1 1 63 ILE HB H -4.788 -6.542 3.304 1.00 . A A . 63 ILE HB 1 1
11 26869 1 1 63 ILE HD11 H -4.209 -5.061 6.689 1.00 . A A . 63 ILE HD11 1 1
11 26870 1 1 63 ILE HD12 H -3.387 -5.752 5.296 1.00 . A A . 63 ILE HD12 1 1
11 26871 1 1 63 ILE HD13 H -4.183 -6.806 6.471 1.00 . A A . 63 ILE HD13 1 1
11 26872 1 1 63 ILE HG12 H -5.596 -4.743 4.809 1.00 . A A . 63 ILE HG12 1 1
11 26873 1 1 63 ILE HG13 H -6.339 -5.946 5.864 1.00 . A A . 63 ILE HG13 1 1
11 26874 1 1 63 ILE HG21 H -7.765 -6.754 3.818 1.00 . A A . 63 ILE HG21 1 1
11 26875 1 1 63 ILE HG22 H -6.932 -7.216 2.333 1.00 . A A . 63 ILE HG22 1 1
11 26876 1 1 63 ILE HG23 H -6.970 -5.522 2.833 1.00 . A A . 63 ILE HG23 1 1
11 26877 1 1 63 ILE N N -5.491 -9.182 3.312 1.00 . A A . 63 ILE N 1 1
11 26878 1 1 63 ILE O O -7.675 -8.785 5.294 1.00 . A A . 63 ILE O 1 1
11 26879 1 1 64 TYR C C -6.718 -8.099 9.079 1.00 . A A . 64 TYR C 1 1
11 26880 1 1 64 TYR CA C -6.750 -9.200 7.990 1.00 . A A . 64 TYR CA 1 1
11 26881 1 1 64 TYR CB C -6.170 -10.521 8.567 1.00 . A A . 64 TYR CB 1 1
11 26882 1 1 64 TYR CD1 C -5.489 -12.131 6.703 1.00 . A A . 64 TYR CD1 1 1
11 26883 1 1 64 TYR CD2 C -7.540 -12.552 7.858 1.00 . A A . 64 TYR CD2 1 1
11 26884 1 1 64 TYR CE1 C -5.705 -13.247 5.918 1.00 . A A . 64 TYR CE1 1 1
11 26885 1 1 64 TYR CE2 C -7.757 -13.666 7.075 1.00 . A A . 64 TYR CE2 1 1
11 26886 1 1 64 TYR CG C -6.401 -11.758 7.692 1.00 . A A . 64 TYR CG 1 1
11 26887 1 1 64 TYR CZ C -6.841 -14.010 6.106 1.00 . A A . 64 TYR CZ 1 1
11 26888 1 1 64 TYR H H -5.018 -8.637 6.906 1.00 . A A . 64 TYR H 1 1
11 26889 1 1 64 TYR HA H -7.785 -9.363 7.696 1.00 . A A . 64 TYR HA 1 1
11 26890 1 1 64 TYR HB2 H -5.097 -10.404 8.699 1.00 . A A . 64 TYR HB2 1 1
11 26891 1 1 64 TYR HB3 H -6.607 -10.715 9.541 1.00 . A A . 64 TYR HB3 1 1
11 26892 1 1 64 TYR HD1 H -4.595 -11.533 6.554 1.00 . A A . 64 TYR HD1 1 1
11 26893 1 1 64 TYR HD2 H -8.263 -12.284 8.620 1.00 . A A . 64 TYR HD2 1 1
11 26894 1 1 64 TYR HE1 H -4.982 -13.519 5.157 1.00 . A A . 64 TYR HE1 1 1
11 26895 1 1 64 TYR HE2 H -8.648 -14.264 7.225 1.00 . A A . 64 TYR HE2 1 1
11 26896 1 1 64 TYR HH H -7.992 -15.126 5.038 1.00 . A A . 64 TYR HH 1 1
11 26897 1 1 64 TYR N N -5.971 -8.801 6.792 1.00 . A A . 64 TYR N 1 1
11 26898 1 1 64 TYR O O -5.948 -7.136 8.994 1.00 . A A . 64 TYR O 1 1
11 26899 1 1 64 TYR OH O -7.067 -15.119 5.322 1.00 . A A . 64 TYR OH 1 1
11 26900 1 1 65 ASN C C -6.515 -7.753 12.300 1.00 . A A . 65 ASN C 1 1
11 26901 1 1 65 ASN CA C -7.616 -7.372 11.287 1.00 . A A . 65 ASN CA 1 1
11 26902 1 1 65 ASN CB C -9.020 -7.444 11.946 1.00 . A A . 65 ASN CB 1 1
11 26903 1 1 65 ASN CG C -9.160 -6.569 13.195 1.00 . A A . 65 ASN CG 1 1
11 26904 1 1 65 ASN H H -8.194 -9.020 10.071 1.00 . A A . 65 ASN H 1 1
11 26905 1 1 65 ASN HA H -7.442 -6.355 10.943 1.00 . A A . 65 ASN HA 1 1
11 26906 1 1 65 ASN HB2 H -9.763 -7.126 11.227 1.00 . A A . 65 ASN HB2 1 1
11 26907 1 1 65 ASN HB3 H -9.231 -8.475 12.222 1.00 . A A . 65 ASN HB3 1 1
11 26908 1 1 65 ASN HD21 H -9.617 -4.974 12.100 1.00 . A A . 65 ASN HD21 1 1
11 26909 1 1 65 ASN HD22 H -9.571 -4.731 13.809 1.00 . A A . 65 ASN HD22 1 1
11 26910 1 1 65 ASN N N -7.571 -8.264 10.106 1.00 . A A . 65 ASN N 1 1
11 26911 1 1 65 ASN ND2 N -9.482 -5.296 13.015 1.00 . A A . 65 ASN ND2 1 1
11 26912 1 1 65 ASN O O -6.206 -8.932 12.449 1.00 . A A . 65 ASN O 1 1
11 26913 1 1 65 ASN OD1 O -8.949 -7.031 14.314 1.00 . A A . 65 ASN OD1 1 1
11 26914 1 1 66 GLU C C -5.034 -8.082 14.988 1.00 . A A . 66 GLU C 1 1
11 26915 1 1 66 GLU CA C -4.890 -6.868 14.023 1.00 . A A . 66 GLU CA 1 1
11 26916 1 1 66 GLU CB C -4.828 -5.557 14.835 1.00 . A A . 66 GLU CB 1 1
11 26917 1 1 66 GLU CD C -6.122 -3.735 16.103 1.00 . A A . 66 GLU CD 1 1
11 26918 1 1 66 GLU CG C -6.162 -5.150 15.507 1.00 . A A . 66 GLU CG 1 1
11 26919 1 1 66 GLU H H -6.262 -5.823 12.777 1.00 . A A . 66 GLU H 1 1
11 26920 1 1 66 GLU HA H -3.952 -6.975 13.488 1.00 . A A . 66 GLU HA 1 1
11 26921 1 1 66 GLU HB2 H -4.066 -5.648 15.604 1.00 . A A . 66 GLU HB2 1 1
11 26922 1 1 66 GLU HB3 H -4.530 -4.759 14.163 1.00 . A A . 66 GLU HB3 1 1
11 26923 1 1 66 GLU HG2 H -6.957 -5.202 14.765 1.00 . A A . 66 GLU HG2 1 1
11 26924 1 1 66 GLU HG3 H -6.386 -5.861 16.299 1.00 . A A . 66 GLU HG3 1 1
11 26925 1 1 66 GLU N N -5.963 -6.734 12.993 1.00 . A A . 66 GLU N 1 1
11 26926 1 1 66 GLU O O -4.027 -8.644 15.424 1.00 . A A . 66 GLU O 1 1
11 26927 1 1 66 GLU OE1 O -5.610 -3.571 17.237 1.00 . A A . 66 GLU OE1 1 1
11 26928 1 1 66 GLU OE2 O -6.577 -2.779 15.432 1.00 . A A . 66 GLU OE2 1 1
11 26929 1 1 67 GLY C C -6.506 -11.013 15.454 1.00 . A A . 67 GLY C 1 1
11 26930 1 1 67 GLY CA C -6.546 -9.650 16.176 1.00 . A A . 67 GLY CA 1 1
11 26931 1 1 67 GLY H H -7.041 -7.962 14.960 1.00 . A A . 67 GLY H 1 1
11 26932 1 1 67 GLY HA2 H -5.818 -9.667 16.977 1.00 . A A . 67 GLY HA2 1 1
11 26933 1 1 67 GLY HA3 H -7.525 -9.522 16.620 1.00 . A A . 67 GLY HA3 1 1
11 26934 1 1 67 GLY N N -6.284 -8.480 15.308 1.00 . A A . 67 GLY N 1 1
11 26935 1 1 67 GLY O O -7.086 -11.990 15.934 1.00 . A A . 67 GLY O 1 1
11 26936 1 1 68 HIS C C -4.187 -12.603 13.183 1.00 . A A . 68 HIS C 1 1
11 26937 1 1 68 HIS CA C -5.673 -12.307 13.472 1.00 . A A . 68 HIS CA 1 1
11 26938 1 1 68 HIS CB C -6.465 -12.144 12.147 1.00 . A A . 68 HIS CB 1 1
11 26939 1 1 68 HIS CD2 C -8.908 -13.012 12.061 1.00 . A A . 68 HIS CD2 1 1
11 26940 1 1 68 HIS CE1 C -9.893 -11.304 13.012 1.00 . A A . 68 HIS CE1 1 1
11 26941 1 1 68 HIS CG C -7.952 -12.098 12.341 1.00 . A A . 68 HIS CG 1 1
11 26942 1 1 68 HIS H H -5.387 -10.261 13.980 1.00 . A A . 68 HIS H 1 1
11 26943 1 1 68 HIS HA H -6.078 -13.152 14.027 1.00 . A A . 68 HIS HA 1 1
11 26944 1 1 68 HIS HB2 H -6.164 -11.222 11.658 1.00 . A A . 68 HIS HB2 1 1
11 26945 1 1 68 HIS HB3 H -6.240 -12.976 11.490 1.00 . A A . 68 HIS HB3 1 1
11 26946 1 1 68 HIS HD1 H -8.190 -10.206 13.232 1.00 . A A . 68 HIS HD1 1 1
11 26947 1 1 68 HIS HD2 H -8.754 -13.969 11.581 1.00 . A A . 68 HIS HD2 1 1
11 26948 1 1 68 HIS HE1 H -10.649 -10.658 13.437 1.00 . A A . 68 HIS HE1 1 1
11 26949 1 1 68 HIS HE2 H -10.980 -12.817 12.199 1.00 . A A . 68 HIS HE2 1 1
11 26950 1 1 68 HIS N N -5.819 -11.075 14.297 1.00 . A A . 68 HIS N 1 1
11 26951 1 1 68 HIS ND1 N -8.606 -11.036 12.931 1.00 . A A . 68 HIS ND1 1 1
11 26952 1 1 68 HIS NE2 N -10.104 -12.494 12.487 1.00 . A A . 68 HIS NE2 1 1
11 26953 1 1 68 HIS O O -3.849 -13.225 12.170 1.00 . A A . 68 HIS O 1 1
11 26954 1 1 69 PHE C C -1.504 -13.829 14.480 1.00 . A A . 69 PHE C 1 1
11 26955 1 1 69 PHE CA C -1.854 -12.405 13.995 1.00 . A A . 69 PHE CA 1 1
11 26956 1 1 69 PHE CB C -1.057 -11.344 14.815 1.00 . A A . 69 PHE CB 1 1
11 26957 1 1 69 PHE CD1 C -2.397 -10.872 16.943 1.00 . A A . 69 PHE CD1 1 1
11 26958 1 1 69 PHE CD2 C -0.295 -11.994 17.171 1.00 . A A . 69 PHE CD2 1 1
11 26959 1 1 69 PHE CE1 C -2.574 -10.930 18.313 1.00 . A A . 69 PHE CE1 1 1
11 26960 1 1 69 PHE CE2 C -0.475 -12.052 18.540 1.00 . A A . 69 PHE CE2 1 1
11 26961 1 1 69 PHE CG C -1.255 -11.403 16.340 1.00 . A A . 69 PHE CG 1 1
11 26962 1 1 69 PHE CZ C -1.612 -11.519 19.111 1.00 . A A . 69 PHE CZ 1 1
11 26963 1 1 69 PHE H H -3.646 -11.643 14.849 1.00 . A A . 69 PHE H 1 1
11 26964 1 1 69 PHE HA H -1.570 -12.316 12.949 1.00 . A A . 69 PHE HA 1 1
11 26965 1 1 69 PHE HB2 H 0.001 -11.464 14.605 1.00 . A A . 69 PHE HB2 1 1
11 26966 1 1 69 PHE HB3 H -1.354 -10.356 14.482 1.00 . A A . 69 PHE HB3 1 1
11 26967 1 1 69 PHE HD1 H -3.157 -10.409 16.326 1.00 . A A . 69 PHE HD1 1 1
11 26968 1 1 69 PHE HD2 H 0.601 -12.412 16.732 1.00 . A A . 69 PHE HD2 1 1
11 26969 1 1 69 PHE HE1 H -3.466 -10.512 18.762 1.00 . A A . 69 PHE HE1 1 1
11 26970 1 1 69 PHE HE2 H 0.280 -12.514 19.166 1.00 . A A . 69 PHE HE2 1 1
11 26971 1 1 69 PHE HZ H -1.752 -11.566 20.184 1.00 . A A . 69 PHE HZ 1 1
11 26972 1 1 69 PHE N N -3.307 -12.155 14.089 1.00 . A A . 69 PHE N 1 1
11 26973 1 1 69 PHE O O -2.223 -14.413 15.304 1.00 . A A . 69 PHE O 1 1
11 26974 1 1 70 ASP C C 0.935 -15.397 15.760 1.00 . A A . 70 ASP C 1 1
11 26975 1 1 70 ASP CA C 0.163 -15.654 14.436 1.00 . A A . 70 ASP CA 1 1
11 26976 1 1 70 ASP CB C 1.094 -16.274 13.352 1.00 . A A . 70 ASP CB 1 1
11 26977 1 1 70 ASP CG C 1.429 -17.760 13.602 1.00 . A A . 70 ASP CG 1 1
11 26978 1 1 70 ASP H H 0.037 -13.925 13.208 1.00 . A A . 70 ASP H 1 1
11 26979 1 1 70 ASP HA H -0.660 -16.335 14.631 1.00 . A A . 70 ASP HA 1 1
11 26980 1 1 70 ASP HB2 H 0.611 -16.184 12.383 1.00 . A A . 70 ASP HB2 1 1
11 26981 1 1 70 ASP HB3 H 2.022 -15.714 13.318 1.00 . A A . 70 ASP HB3 1 1
11 26982 1 1 70 ASP N N -0.405 -14.383 13.951 1.00 . A A . 70 ASP N 1 1
11 26983 1 1 70 ASP O O 1.588 -14.360 15.911 1.00 . A A . 70 ASP O 1 1
11 26984 1 1 70 ASP OD1 O 2.194 -18.066 14.545 1.00 . A A . 70 ASP OD1 1 1
11 26985 1 1 70 ASP OD2 O 0.931 -18.632 12.859 1.00 . A A . 70 ASP OD2 1 1
11 26986 1 1 71 PHE C C 3.075 -16.393 17.972 1.00 . A A . 71 PHE C 1 1
11 26987 1 1 71 PHE CA C 1.525 -16.244 18.037 1.00 . A A . 71 PHE CA 1 1
11 26988 1 1 71 PHE CB C 0.897 -17.263 19.021 1.00 . A A . 71 PHE CB 1 1
11 26989 1 1 71 PHE CD1 C -1.035 -16.055 20.155 1.00 . A A . 71 PHE CD1 1 1
11 26990 1 1 71 PHE CD2 C -1.560 -17.771 18.568 1.00 . A A . 71 PHE CD2 1 1
11 26991 1 1 71 PHE CE1 C -2.383 -15.832 20.357 1.00 . A A . 71 PHE CE1 1 1
11 26992 1 1 71 PHE CE2 C -2.907 -17.548 18.775 1.00 . A A . 71 PHE CE2 1 1
11 26993 1 1 71 PHE CG C -0.596 -17.030 19.255 1.00 . A A . 71 PHE CG 1 1
11 26994 1 1 71 PHE CZ C -3.321 -16.579 19.670 1.00 . A A . 71 PHE CZ 1 1
11 26995 1 1 71 PHE H H 0.391 -17.186 16.489 1.00 . A A . 71 PHE H 1 1
11 26996 1 1 71 PHE HA H 1.311 -15.244 18.408 1.00 . A A . 71 PHE HA 1 1
11 26997 1 1 71 PHE HB2 H 1.031 -18.267 18.630 1.00 . A A . 71 PHE HB2 1 1
11 26998 1 1 71 PHE HB3 H 1.401 -17.197 19.981 1.00 . A A . 71 PHE HB3 1 1
11 26999 1 1 71 PHE HD1 H -0.306 -15.466 20.699 1.00 . A A . 71 PHE HD1 1 1
11 27000 1 1 71 PHE HD2 H -1.244 -18.533 17.864 1.00 . A A . 71 PHE HD2 1 1
11 27001 1 1 71 PHE HE1 H -2.706 -15.071 21.058 1.00 . A A . 71 PHE HE1 1 1
11 27002 1 1 71 PHE HE2 H -3.641 -18.134 18.235 1.00 . A A . 71 PHE HE2 1 1
11 27003 1 1 71 PHE HZ H -4.376 -16.404 19.831 1.00 . A A . 71 PHE HZ 1 1
11 27004 1 1 71 PHE N N 0.878 -16.364 16.700 1.00 . A A . 71 PHE N 1 1
11 27005 1 1 71 PHE O O 3.748 -16.402 19.013 1.00 . A A . 71 PHE O 1 1
11 27006 1 1 72 SER C C 5.525 -14.922 16.592 1.00 . A A . 72 SER C 1 1
11 27007 1 1 72 SER CA C 5.078 -16.405 16.480 1.00 . A A . 72 SER CA 1 1
11 27008 1 1 72 SER CB C 5.406 -16.981 15.072 1.00 . A A . 72 SER CB 1 1
11 27009 1 1 72 SER H H 3.033 -16.684 15.987 1.00 . A A . 72 SER H 1 1
11 27010 1 1 72 SER HA H 5.606 -16.991 17.230 1.00 . A A . 72 SER HA 1 1
11 27011 1 1 72 SER HB2 H 5.121 -18.026 15.033 1.00 . A A . 72 SER HB2 1 1
11 27012 1 1 72 SER HB3 H 4.847 -16.438 14.318 1.00 . A A . 72 SER HB3 1 1
11 27013 1 1 72 SER HG H 6.909 -16.926 13.805 1.00 . A A . 72 SER HG 1 1
11 27014 1 1 72 SER N N 3.625 -16.513 16.744 1.00 . A A . 72 SER N 1 1
11 27015 1 1 72 SER O O 5.632 -14.208 15.587 1.00 . A A . 72 SER O 1 1
11 27016 1 1 72 SER OG O 6.793 -16.883 14.763 1.00 . A A . 72 SER OG 1 1
11 27017 1 1 73 PHE C C 7.631 -12.869 17.996 1.00 . A A . 73 PHE C 1 1
11 27018 1 1 73 PHE CA C 6.102 -13.061 18.143 1.00 . A A . 73 PHE CA 1 1
11 27019 1 1 73 PHE CB C 5.624 -12.680 19.577 1.00 . A A . 73 PHE CB 1 1
11 27020 1 1 73 PHE CD1 C 5.433 -10.139 19.519 1.00 . A A . 73 PHE CD1 1 1
11 27021 1 1 73 PHE CD2 C 7.051 -11.102 21.000 1.00 . A A . 73 PHE CD2 1 1
11 27022 1 1 73 PHE CE1 C 5.815 -8.874 19.931 1.00 . A A . 73 PHE CE1 1 1
11 27023 1 1 73 PHE CE2 C 7.434 -9.838 21.408 1.00 . A A . 73 PHE CE2 1 1
11 27024 1 1 73 PHE CG C 6.042 -11.279 20.046 1.00 . A A . 73 PHE CG 1 1
11 27025 1 1 73 PHE CZ C 6.815 -8.724 20.874 1.00 . A A . 73 PHE CZ 1 1
11 27026 1 1 73 PHE H H 5.567 -15.069 18.588 1.00 . A A . 73 PHE H 1 1
11 27027 1 1 73 PHE HA H 5.598 -12.413 17.431 1.00 . A A . 73 PHE HA 1 1
11 27028 1 1 73 PHE HB2 H 4.541 -12.728 19.610 1.00 . A A . 73 PHE HB2 1 1
11 27029 1 1 73 PHE HB3 H 6.018 -13.404 20.282 1.00 . A A . 73 PHE HB3 1 1
11 27030 1 1 73 PHE HD1 H 4.648 -10.247 18.781 1.00 . A A . 73 PHE HD1 1 1
11 27031 1 1 73 PHE HD2 H 7.542 -11.974 21.421 1.00 . A A . 73 PHE HD2 1 1
11 27032 1 1 73 PHE HE1 H 5.331 -8.001 19.513 1.00 . A A . 73 PHE HE1 1 1
11 27033 1 1 73 PHE HE2 H 8.216 -9.721 22.146 1.00 . A A . 73 PHE HE2 1 1
11 27034 1 1 73 PHE HZ H 7.112 -7.732 21.194 1.00 . A A . 73 PHE HZ 1 1
11 27035 1 1 73 PHE N N 5.711 -14.455 17.840 1.00 . A A . 73 PHE N 1 1
11 27036 1 1 73 PHE O O 8.092 -12.019 17.222 1.00 . A A . 73 PHE O 1 1
11 27037 1 1 74 GLY C C 10.290 -12.546 19.897 1.00 . A A . 74 GLY C 1 1
11 27038 1 1 74 GLY CA C 9.867 -13.529 18.799 1.00 . A A . 74 GLY CA 1 1
11 27039 1 1 74 GLY H H 7.976 -14.410 19.243 1.00 . A A . 74 GLY H 1 1
11 27040 1 1 74 GLY HA2 H 10.307 -14.496 19.005 1.00 . A A . 74 GLY HA2 1 1
11 27041 1 1 74 GLY HA3 H 10.245 -13.179 17.842 1.00 . A A . 74 GLY HA3 1 1
11 27042 1 1 74 GLY N N 8.406 -13.685 18.735 1.00 . A A . 74 GLY N 1 1
11 27043 1 1 74 GLY O O 10.695 -11.413 19.609 1.00 . A A . 74 GLY O 1 1
11 27044 1 1 75 LEU C C 11.893 -11.595 22.415 1.00 . A A . 75 LEU C 1 1
11 27045 1 1 75 LEU CA C 10.457 -12.175 22.372 1.00 . A A . 75 LEU CA 1 1
11 27046 1 1 75 LEU CB C 10.114 -12.999 23.661 1.00 . A A . 75 LEU CB 1 1
11 27047 1 1 75 LEU CD1 C 12.232 -14.335 24.423 1.00 . A A . 75 LEU CD1 1 1
11 27048 1 1 75 LEU CD2 C 9.910 -15.351 24.716 1.00 . A A . 75 LEU CD2 1 1
11 27049 1 1 75 LEU CG C 10.794 -14.415 23.852 1.00 . A A . 75 LEU CG 1 1
11 27050 1 1 75 LEU H H 9.916 -13.936 21.292 1.00 . A A . 75 LEU H 1 1
11 27051 1 1 75 LEU HA H 9.769 -11.333 22.324 1.00 . A A . 75 LEU HA 1 1
11 27052 1 1 75 LEU HB2 H 10.354 -12.387 24.525 1.00 . A A . 75 LEU HB2 1 1
11 27053 1 1 75 LEU HB3 H 9.038 -13.145 23.659 1.00 . A A . 75 LEU HB3 1 1
11 27054 1 1 75 LEU HD11 H 12.646 -15.332 24.507 1.00 . A A . 75 LEU HD11 1 1
11 27055 1 1 75 LEU HD12 H 12.217 -13.872 25.401 1.00 . A A . 75 LEU HD12 1 1
11 27056 1 1 75 LEU HD13 H 12.852 -13.747 23.760 1.00 . A A . 75 LEU HD13 1 1
11 27057 1 1 75 LEU HD21 H 10.369 -16.329 24.784 1.00 . A A . 75 LEU HD21 1 1
11 27058 1 1 75 LEU HD22 H 8.935 -15.450 24.259 1.00 . A A . 75 LEU HD22 1 1
11 27059 1 1 75 LEU HD23 H 9.798 -14.937 25.710 1.00 . A A . 75 LEU HD23 1 1
11 27060 1 1 75 LEU HG H 10.881 -14.881 22.877 1.00 . A A . 75 LEU HG 1 1
11 27061 1 1 75 LEU N N 10.189 -13.003 21.163 1.00 . A A . 75 LEU N 1 1
11 27062 1 1 75 LEU O O 12.110 -10.481 22.904 1.00 . A A . 75 LEU O 1 1
11 27063 1 1 76 GLU C C 14.527 -10.789 20.863 1.00 . A A . 76 GLU C 1 1
11 27064 1 1 76 GLU CA C 14.285 -11.976 21.828 1.00 . A A . 76 GLU CA 1 1
11 27065 1 1 76 GLU CB C 15.107 -13.216 21.396 1.00 . A A . 76 GLU CB 1 1
11 27066 1 1 76 GLU CD C 17.271 -12.639 22.677 1.00 . A A . 76 GLU CD 1 1
11 27067 1 1 76 GLU CG C 16.634 -13.026 21.332 1.00 . A A . 76 GLU CG 1 1
11 27068 1 1 76 GLU H H 12.598 -13.230 21.511 1.00 . A A . 76 GLU H 1 1
11 27069 1 1 76 GLU HA H 14.591 -11.684 22.831 1.00 . A A . 76 GLU HA 1 1
11 27070 1 1 76 GLU HB2 H 14.899 -14.028 22.087 1.00 . A A . 76 GLU HB2 1 1
11 27071 1 1 76 GLU HB3 H 14.767 -13.523 20.410 1.00 . A A . 76 GLU HB3 1 1
11 27072 1 1 76 GLU HG2 H 17.083 -13.955 20.998 1.00 . A A . 76 GLU HG2 1 1
11 27073 1 1 76 GLU HG3 H 16.849 -12.255 20.597 1.00 . A A . 76 GLU HG3 1 1
11 27074 1 1 76 GLU N N 12.855 -12.361 21.882 1.00 . A A . 76 GLU N 1 1
11 27075 1 1 76 GLU O O 15.426 -9.974 21.074 1.00 . A A . 76 GLU O 1 1
11 27076 1 1 76 GLU OE1 O 17.227 -13.454 23.622 1.00 . A A . 76 GLU OE1 1 1
11 27077 1 1 76 GLU OE2 O 17.846 -11.532 22.786 1.00 . A A . 76 GLU OE2 1 1
11 27078 1 1 77 HIS C C 12.917 -8.399 19.088 1.00 . A A . 77 HIS C 1 1
11 27079 1 1 77 HIS CA C 13.790 -9.647 18.774 1.00 . A A . 77 HIS CA 1 1
11 27080 1 1 77 HIS CB C 13.402 -10.258 17.410 1.00 . A A . 77 HIS CB 1 1
11 27081 1 1 77 HIS CD2 C 15.610 -11.118 16.350 1.00 . A A . 77 HIS CD2 1 1
11 27082 1 1 77 HIS CE1 C 15.175 -13.258 16.348 1.00 . A A . 77 HIS CE1 1 1
11 27083 1 1 77 HIS CG C 14.381 -11.276 16.887 1.00 . A A . 77 HIS CG 1 1
11 27084 1 1 77 HIS H H 12.962 -11.348 19.747 1.00 . A A . 77 HIS H 1 1
11 27085 1 1 77 HIS HA H 14.827 -9.319 18.720 1.00 . A A . 77 HIS HA 1 1
11 27086 1 1 77 HIS HB2 H 12.434 -10.740 17.498 1.00 . A A . 77 HIS HB2 1 1
11 27087 1 1 77 HIS HB3 H 13.328 -9.468 16.669 1.00 . A A . 77 HIS HB3 1 1
11 27088 1 1 77 HIS HD1 H 13.318 -13.074 17.176 1.00 . A A . 77 HIS HD1 1 1
11 27089 1 1 77 HIS HD2 H 16.130 -10.180 16.205 1.00 . A A . 77 HIS HD2 1 1
11 27090 1 1 77 HIS HE1 H 15.266 -14.329 16.214 1.00 . A A . 77 HIS HE1 1 1
11 27091 1 1 77 HIS HE2 H 17.008 -12.572 15.788 1.00 . A A . 77 HIS HE2 1 1
11 27092 1 1 77 HIS N N 13.689 -10.693 19.817 1.00 . A A . 77 HIS N 1 1
11 27093 1 1 77 HIS ND1 N 14.138 -12.633 16.869 1.00 . A A . 77 HIS ND1 1 1
11 27094 1 1 77 HIS NE2 N 16.078 -12.363 16.026 1.00 . A A . 77 HIS NE2 1 1
11 27095 1 1 77 HIS O O 12.642 -7.593 18.187 1.00 . A A . 77 HIS O 1 1
11 27096 1 1 78 HIS C C 12.831 -5.820 20.835 1.00 . A A . 78 HIS C 1 1
11 27097 1 1 78 HIS CA C 11.815 -7.003 20.833 1.00 . A A . 78 HIS CA 1 1
11 27098 1 1 78 HIS CB C 11.184 -7.229 22.245 1.00 . A A . 78 HIS CB 1 1
11 27099 1 1 78 HIS CD2 C 10.762 -4.903 23.377 1.00 . A A . 78 HIS CD2 1 1
11 27100 1 1 78 HIS CE1 C 8.577 -4.900 23.307 1.00 . A A . 78 HIS CE1 1 1
11 27101 1 1 78 HIS CG C 10.378 -6.063 22.781 1.00 . A A . 78 HIS CG 1 1
11 27102 1 1 78 HIS H H 12.656 -8.956 21.006 1.00 . A A . 78 HIS H 1 1
11 27103 1 1 78 HIS HA H 11.020 -6.775 20.126 1.00 . A A . 78 HIS HA 1 1
11 27104 1 1 78 HIS HB2 H 10.523 -8.087 22.204 1.00 . A A . 78 HIS HB2 1 1
11 27105 1 1 78 HIS HB3 H 11.976 -7.440 22.955 1.00 . A A . 78 HIS HB3 1 1
11 27106 1 1 78 HIS HD1 H 8.406 -6.719 22.393 1.00 . A A . 78 HIS HD1 1 1
11 27107 1 1 78 HIS HD2 H 11.780 -4.588 23.569 1.00 . A A . 78 HIS HD2 1 1
11 27108 1 1 78 HIS HE1 H 7.544 -4.605 23.432 1.00 . A A . 78 HIS HE1 1 1
11 27109 1 1 78 HIS HE2 H 9.595 -3.304 24.074 1.00 . A A . 78 HIS HE2 1 1
11 27110 1 1 78 HIS N N 12.500 -8.233 20.365 1.00 . A A . 78 HIS N 1 1
11 27111 1 1 78 HIS ND1 N 8.997 -6.023 22.757 1.00 . A A . 78 HIS ND1 1 1
11 27112 1 1 78 HIS NE2 N 9.624 -4.207 23.688 1.00 . A A . 78 HIS NE2 1 1
11 27113 1 1 78 HIS O O 13.508 -5.565 21.837 1.00 . A A . 78 HIS O 1 1
11 27114 1 1 79 HIS C C 13.509 -2.755 20.212 1.00 . A A . 79 HIS C 1 1
11 27115 1 1 79 HIS CA C 13.935 -4.043 19.475 1.00 . A A . 79 HIS CA 1 1
11 27116 1 1 79 HIS CB C 14.139 -3.759 17.964 1.00 . A A . 79 HIS CB 1 1
11 27117 1 1 79 HIS CD2 C 15.530 -5.926 17.499 1.00 . A A . 79 HIS CD2 1 1
11 27118 1 1 79 HIS CE1 C 14.920 -6.253 15.424 1.00 . A A . 79 HIS CE1 1 1
11 27119 1 1 79 HIS CG C 14.659 -4.937 17.170 1.00 . A A . 79 HIS CG 1 1
11 27120 1 1 79 HIS H H 12.382 -5.399 18.923 1.00 . A A . 79 HIS H 1 1
11 27121 1 1 79 HIS HA H 14.881 -4.373 19.892 1.00 . A A . 79 HIS HA 1 1
11 27122 1 1 79 HIS HB2 H 13.194 -3.461 17.528 1.00 . A A . 79 HIS HB2 1 1
11 27123 1 1 79 HIS HB3 H 14.849 -2.948 17.844 1.00 . A A . 79 HIS HB3 1 1
11 27124 1 1 79 HIS HD1 H 13.687 -4.633 15.325 1.00 . A A . 79 HIS HD1 1 1
11 27125 1 1 79 HIS HD2 H 16.019 -6.061 18.456 1.00 . A A . 79 HIS HD2 1 1
11 27126 1 1 79 HIS HE1 H 14.829 -6.673 14.432 1.00 . A A . 79 HIS HE1 1 1
11 27127 1 1 79 HIS HE2 H 16.370 -7.405 16.271 1.00 . A A . 79 HIS HE2 1 1
11 27128 1 1 79 HIS N N 12.959 -5.143 19.674 1.00 . A A . 79 HIS N 1 1
11 27129 1 1 79 HIS ND1 N 14.302 -5.178 15.861 1.00 . A A . 79 HIS ND1 1 1
11 27130 1 1 79 HIS NE2 N 15.670 -6.727 16.392 1.00 . A A . 79 HIS NE2 1 1
11 27131 1 1 79 HIS O O 12.340 -2.575 20.559 1.00 . A A . 79 HIS O 1 1
11 27132 1 1 80 HIS C C 14.690 0.608 20.330 1.00 . A A . 80 HIS C 1 1
11 27133 1 1 80 HIS CA C 14.294 -0.611 21.216 1.00 . A A . 80 HIS CA 1 1
11 27134 1 1 80 HIS CB C 15.134 -0.689 22.523 1.00 . A A . 80 HIS CB 1 1
11 27135 1 1 80 HIS CD2 C 14.081 -2.515 24.075 1.00 . A A . 80 HIS CD2 1 1
11 27136 1 1 80 HIS CE1 C 15.601 -4.065 23.792 1.00 . A A . 80 HIS CE1 1 1
11 27137 1 1 80 HIS CG C 15.027 -2.011 23.245 1.00 . A A . 80 HIS CG 1 1
11 27138 1 1 80 HIS H H 15.378 -2.054 20.087 1.00 . A A . 80 HIS H 1 1
11 27139 1 1 80 HIS HA H 13.242 -0.519 21.475 1.00 . A A . 80 HIS HA 1 1
11 27140 1 1 80 HIS HB2 H 16.180 -0.527 22.289 1.00 . A A . 80 HIS HB2 1 1
11 27141 1 1 80 HIS HB3 H 14.807 0.090 23.203 1.00 . A A . 80 HIS HB3 1 1
11 27142 1 1 80 HIS HD1 H 16.775 -2.956 22.553 1.00 . A A . 80 HIS HD1 1 1
11 27143 1 1 80 HIS HD2 H 13.191 -2.009 24.420 1.00 . A A . 80 HIS HD2 1 1
11 27144 1 1 80 HIS HE1 H 16.147 -4.999 23.858 1.00 . A A . 80 HIS HE1 1 1
11 27145 1 1 80 HIS HE2 H 14.045 -4.362 25.066 1.00 . A A . 80 HIS HE2 1 1
11 27146 1 1 80 HIS N N 14.489 -1.865 20.447 1.00 . A A . 80 HIS N 1 1
11 27147 1 1 80 HIS ND1 N 15.961 -3.012 23.096 1.00 . A A . 80 HIS ND1 1 1
11 27148 1 1 80 HIS NE2 N 14.469 -3.792 24.394 1.00 . A A . 80 HIS NE2 1 1
11 27149 1 1 80 HIS O O 14.581 0.531 19.103 1.00 . A A . 80 HIS O 1 1
11 27150 1 1 81 HIS C C 16.901 2.798 19.437 1.00 . A A . 81 HIS C 1 1
11 27151 1 1 81 HIS CA C 15.546 2.958 20.190 1.00 . A A . 81 HIS CA 1 1
11 27152 1 1 81 HIS CB C 15.589 4.184 21.142 1.00 . A A . 81 HIS CB 1 1
11 27153 1 1 81 HIS CD2 C 13.274 5.341 20.887 1.00 . A A . 81 HIS CD2 1 1
11 27154 1 1 81 HIS CE1 C 12.487 4.942 22.889 1.00 . A A . 81 HIS CE1 1 1
11 27155 1 1 81 HIS CG C 14.225 4.657 21.570 1.00 . A A . 81 HIS CG 1 1
11 27156 1 1 81 HIS H H 15.192 1.749 21.921 1.00 . A A . 81 HIS H 1 1
11 27157 1 1 81 HIS HA H 14.783 3.139 19.440 1.00 . A A . 81 HIS HA 1 1
11 27158 1 1 81 HIS HB2 H 16.145 3.926 22.034 1.00 . A A . 81 HIS HB2 1 1
11 27159 1 1 81 HIS HB3 H 16.084 5.013 20.647 1.00 . A A . 81 HIS HB3 1 1
11 27160 1 1 81 HIS HD1 H 14.146 3.967 23.557 1.00 . A A . 81 HIS HD1 1 1
11 27161 1 1 81 HIS HD2 H 13.347 5.694 19.867 1.00 . A A . 81 HIS HD2 1 1
11 27162 1 1 81 HIS HE1 H 11.832 4.907 23.750 1.00 . A A . 81 HIS HE1 1 1
11 27163 1 1 81 HIS HE2 H 11.307 5.781 21.455 1.00 . A A . 81 HIS HE2 1 1
11 27164 1 1 81 HIS N N 15.134 1.734 20.942 1.00 . A A . 81 HIS N 1 1
11 27165 1 1 81 HIS ND1 N 13.696 4.429 22.821 1.00 . A A . 81 HIS ND1 1 1
11 27166 1 1 81 HIS NE2 N 12.206 5.501 21.732 1.00 . A A . 81 HIS NE2 1 1
11 27167 1 1 81 HIS O O 17.243 3.632 18.589 1.00 . A A . 81 HIS O 1 1
11 27168 1 1 82 HIS C C 18.720 0.115 18.186 1.00 . A A . 82 HIS C 1 1
11 27169 1 1 82 HIS CA C 18.922 1.393 19.032 1.00 . A A . 82 HIS CA 1 1
11 27170 1 1 82 HIS CB C 20.107 1.213 20.023 1.00 . A A . 82 HIS CB 1 1
11 27171 1 1 82 HIS CD2 C 19.952 3.207 21.708 1.00 . A A . 82 HIS CD2 1 1
11 27172 1 1 82 HIS CE1 C 21.824 4.208 21.189 1.00 . A A . 82 HIS CE1 1 1
11 27173 1 1 82 HIS CG C 20.532 2.486 20.718 1.00 . A A . 82 HIS CG 1 1
11 27174 1 1 82 HIS H H 17.395 1.175 20.512 1.00 . A A . 82 HIS H 1 1
11 27175 1 1 82 HIS HA H 19.161 2.205 18.347 1.00 . A A . 82 HIS HA 1 1
11 27176 1 1 82 HIS HB2 H 19.826 0.499 20.790 1.00 . A A . 82 HIS HB2 1 1
11 27177 1 1 82 HIS HB3 H 20.970 0.823 19.491 1.00 . A A . 82 HIS HB3 1 1
11 27178 1 1 82 HIS HD1 H 22.352 2.881 19.731 1.00 . A A . 82 HIS HD1 1 1
11 27179 1 1 82 HIS HD2 H 19.014 2.984 22.195 1.00 . A A . 82 HIS HD2 1 1
11 27180 1 1 82 HIS HE1 H 22.650 4.904 21.178 1.00 . A A . 82 HIS HE1 1 1
11 27181 1 1 82 HIS HE2 H 20.707 4.851 22.769 1.00 . A A . 82 HIS HE2 1 1
11 27182 1 1 82 HIS N N 17.673 1.743 19.761 1.00 . A A . 82 HIS N 1 1
11 27183 1 1 82 HIS ND1 N 21.704 3.148 20.418 1.00 . A A . 82 HIS ND1 1 1
11 27184 1 1 82 HIS NE2 N 20.776 4.269 21.978 1.00 . A A . 82 HIS NE2 1 1
11 27185 1 1 82 HIS O O 17.984 -0.807 18.567 1.00 . A A . 82 HIS O 1 1
11 27186 2 1 1 MET C C 5.101 -11.236 9.287 1.00 . B B . 1 MET C 1 1
11 27187 2 1 1 MET CA C 4.767 -12.261 10.394 1.00 . B B . 1 MET CA 1 1
11 27188 2 1 1 MET CB C 4.346 -13.626 9.777 1.00 . B B . 1 MET CB 1 1
11 27189 2 1 1 MET CE C 7.978 -15.239 8.364 1.00 . B B . 1 MET CE 1 1
11 27190 2 1 1 MET CG C 5.391 -14.277 8.852 1.00 . B B . 1 MET CG 1 1
11 27191 2 1 1 MET H1 H 2.784 -12.070 11.140 1.00 . B B . 1 MET H1 1 1
11 27192 2 1 1 MET HA H 5.653 -12.408 11.000 1.00 . B B . 1 MET HA 1 1
11 27193 2 1 1 MET HB2 H 4.144 -14.319 10.586 1.00 . B B . 1 MET HB2 1 1
11 27194 2 1 1 MET HB3 H 3.429 -13.486 9.211 1.00 . B B . 1 MET HB3 1 1
11 27195 2 1 1 MET HE1 H 7.524 -16.149 7.997 1.00 . B B . 1 MET HE1 1 1
11 27196 2 1 1 MET HE2 H 8.965 -15.458 8.742 1.00 . B B . 1 MET HE2 1 1
11 27197 2 1 1 MET HE3 H 8.054 -14.523 7.557 1.00 . B B . 1 MET HE3 1 1
11 27198 2 1 1 MET HG2 H 5.011 -15.232 8.510 1.00 . B B . 1 MET HG2 1 1
11 27199 2 1 1 MET HG3 H 5.555 -13.633 7.997 1.00 . B B . 1 MET HG3 1 1
11 27200 2 1 1 MET N N 3.708 -11.763 11.282 1.00 . B B . 1 MET N 1 1
11 27201 2 1 1 MET O O 6.261 -11.135 8.851 1.00 . B B . 1 MET O 1 1
11 27202 2 1 1 MET SD S 6.975 -14.553 9.686 1.00 . B B . 1 MET SD 1 1
11 27203 2 1 2 ASP C C 5.271 -8.407 7.933 1.00 . B B . 2 ASP C 1 1
11 27204 2 1 2 ASP CA C 4.223 -9.526 7.709 1.00 . B B . 2 ASP CA 1 1
11 27205 2 1 2 ASP CB C 2.858 -8.917 7.319 1.00 . B B . 2 ASP CB 1 1
11 27206 2 1 2 ASP CG C 2.242 -8.020 8.405 1.00 . B B . 2 ASP CG 1 1
11 27207 2 1 2 ASP H H 3.220 -10.507 9.315 1.00 . B B . 2 ASP H 1 1
11 27208 2 1 2 ASP HA H 4.565 -10.128 6.870 1.00 . B B . 2 ASP HA 1 1
11 27209 2 1 2 ASP HB2 H 2.980 -8.332 6.408 1.00 . B B . 2 ASP HB2 1 1
11 27210 2 1 2 ASP HB3 H 2.165 -9.726 7.106 1.00 . B B . 2 ASP HB3 1 1
11 27211 2 1 2 ASP N N 4.087 -10.452 8.856 1.00 . B B . 2 ASP N 1 1
11 27212 2 1 2 ASP O O 5.795 -7.887 6.965 1.00 . B B . 2 ASP O 1 1
11 27213 2 1 2 ASP OD1 O 1.629 -8.553 9.354 1.00 . B B . 2 ASP OD1 1 1
11 27214 2 1 2 ASP OD2 O 2.371 -6.779 8.314 1.00 . B B . 2 ASP OD2 1 1
11 27215 2 1 3 LYS C C 7.969 -7.284 8.835 1.00 . B B . 3 LYS C 1 1
11 27216 2 1 3 LYS CA C 6.610 -7.031 9.551 1.00 . B B . 3 LYS CA 1 1
11 27217 2 1 3 LYS CB C 6.833 -6.990 11.086 1.00 . B B . 3 LYS CB 1 1
11 27218 2 1 3 LYS CD C 5.099 -5.146 11.760 1.00 . B B . 3 LYS CD 1 1
11 27219 2 1 3 LYS CE C 4.020 -4.992 10.664 1.00 . B B . 3 LYS CE 1 1
11 27220 2 1 3 LYS CG C 5.603 -6.609 11.956 1.00 . B B . 3 LYS CG 1 1
11 27221 2 1 3 LYS H H 5.112 -8.520 9.937 1.00 . B B . 3 LYS H 1 1
11 27222 2 1 3 LYS HA H 6.224 -6.068 9.228 1.00 . B B . 3 LYS HA 1 1
11 27223 2 1 3 LYS HB2 H 7.165 -7.973 11.404 1.00 . B B . 3 LYS HB2 1 1
11 27224 2 1 3 LYS HB3 H 7.628 -6.281 11.302 1.00 . B B . 3 LYS HB3 1 1
11 27225 2 1 3 LYS HD2 H 4.676 -4.798 12.697 1.00 . B B . 3 LYS HD2 1 1
11 27226 2 1 3 LYS HD3 H 5.945 -4.511 11.510 1.00 . B B . 3 LYS HD3 1 1
11 27227 2 1 3 LYS HE2 H 3.740 -3.950 10.592 1.00 . B B . 3 LYS HE2 1 1
11 27228 2 1 3 LYS HE3 H 4.429 -5.316 9.714 1.00 . B B . 3 LYS HE3 1 1
11 27229 2 1 3 LYS HG2 H 4.793 -7.291 11.726 1.00 . B B . 3 LYS HG2 1 1
11 27230 2 1 3 LYS HG3 H 5.876 -6.744 12.999 1.00 . B B . 3 LYS HG3 1 1
11 27231 2 1 3 LYS HZ1 H 2.122 -5.722 10.166 1.00 . B B . 3 LYS HZ1 1 1
11 27232 2 1 3 LYS HZ2 H 2.338 -5.442 11.825 1.00 . B B . 3 LYS HZ2 1 1
11 27233 2 1 3 LYS HZ3 H 3.044 -6.793 11.096 1.00 . B B . 3 LYS HZ3 1 1
11 27234 2 1 3 LYS N N 5.583 -8.065 9.206 1.00 . B B . 3 LYS N 1 1
11 27235 2 1 3 LYS NZ N 2.796 -5.792 10.960 1.00 . B B . 3 LYS NZ 1 1
11 27236 2 1 3 LYS O O 8.633 -6.346 8.380 1.00 . B B . 3 LYS O 1 1
11 27237 2 1 4 LYS C C 9.411 -8.941 6.511 1.00 . B B . 4 LYS C 1 1
11 27238 2 1 4 LYS CA C 9.569 -9.026 8.046 1.00 . B B . 4 LYS CA 1 1
11 27239 2 1 4 LYS CB C 9.881 -10.487 8.458 1.00 . B B . 4 LYS CB 1 1
11 27240 2 1 4 LYS CD C 10.422 -12.149 10.344 1.00 . B B . 4 LYS CD 1 1
11 27241 2 1 4 LYS CE C 10.855 -12.304 11.812 1.00 . B B . 4 LYS CE 1 1
11 27242 2 1 4 LYS CG C 10.143 -10.675 9.964 1.00 . B B . 4 LYS CG 1 1
11 27243 2 1 4 LYS H H 7.759 -9.248 9.143 1.00 . B B . 4 LYS H 1 1
11 27244 2 1 4 LYS HA H 10.391 -8.388 8.357 1.00 . B B . 4 LYS HA 1 1
11 27245 2 1 4 LYS HB2 H 9.042 -11.115 8.177 1.00 . B B . 4 LYS HB2 1 1
11 27246 2 1 4 LYS HB3 H 10.762 -10.824 7.918 1.00 . B B . 4 LYS HB3 1 1
11 27247 2 1 4 LYS HD2 H 9.519 -12.730 10.185 1.00 . B B . 4 LYS HD2 1 1
11 27248 2 1 4 LYS HD3 H 11.209 -12.538 9.704 1.00 . B B . 4 LYS HD3 1 1
11 27249 2 1 4 LYS HE2 H 10.076 -11.921 12.458 1.00 . B B . 4 LYS HE2 1 1
11 27250 2 1 4 LYS HE3 H 11.007 -13.355 12.025 1.00 . B B . 4 LYS HE3 1 1
11 27251 2 1 4 LYS HG2 H 11.001 -10.074 10.243 1.00 . B B . 4 LYS HG2 1 1
11 27252 2 1 4 LYS HG3 H 9.272 -10.326 10.515 1.00 . B B . 4 LYS HG3 1 1
11 27253 2 1 4 LYS HZ1 H 12.884 -11.918 11.485 1.00 . B B . 4 LYS HZ1 1 1
11 27254 2 1 4 LYS HZ2 H 12.399 -11.717 13.093 1.00 . B B . 4 LYS HZ2 1 1
11 27255 2 1 4 LYS HZ3 H 11.994 -10.551 11.937 1.00 . B B . 4 LYS HZ3 1 1
11 27256 2 1 4 LYS N N 8.342 -8.571 8.739 1.00 . B B . 4 LYS N 1 1
11 27257 2 1 4 LYS NZ N 12.121 -11.570 12.102 1.00 . B B . 4 LYS NZ 1 1
11 27258 2 1 4 LYS O O 10.282 -8.413 5.809 1.00 . B B . 4 LYS O 1 1
11 27259 2 1 5 ILE C C 7.900 -8.158 3.926 1.00 . B B . 5 ILE C 1 1
11 27260 2 1 5 ILE CA C 7.945 -9.561 4.587 1.00 . B B . 5 ILE CA 1 1
11 27261 2 1 5 ILE CB C 6.562 -10.298 4.385 1.00 . B B . 5 ILE CB 1 1
11 27262 2 1 5 ILE CD1 C 5.265 -12.475 5.009 1.00 . B B . 5 ILE CD1 1 1
11 27263 2 1 5 ILE CG1 C 6.588 -11.716 5.050 1.00 . B B . 5 ILE CG1 1 1
11 27264 2 1 5 ILE CG2 C 6.181 -10.400 2.887 1.00 . B B . 5 ILE CG2 1 1
11 27265 2 1 5 ILE H H 7.645 -9.861 6.671 1.00 . B B . 5 ILE H 1 1
11 27266 2 1 5 ILE HA H 8.719 -10.154 4.103 1.00 . B B . 5 ILE HA 1 1
11 27267 2 1 5 ILE HB H 5.800 -9.701 4.878 1.00 . B B . 5 ILE HB 1 1
11 27268 2 1 5 ILE HD11 H 5.382 -13.422 5.516 1.00 . B B . 5 ILE HD11 1 1
11 27269 2 1 5 ILE HD12 H 4.975 -12.654 3.982 1.00 . B B . 5 ILE HD12 1 1
11 27270 2 1 5 ILE HD13 H 4.495 -11.899 5.506 1.00 . B B . 5 ILE HD13 1 1
11 27271 2 1 5 ILE HG12 H 7.324 -12.329 4.551 1.00 . B B . 5 ILE HG12 1 1
11 27272 2 1 5 ILE HG13 H 6.871 -11.612 6.093 1.00 . B B . 5 ILE HG13 1 1
11 27273 2 1 5 ILE HG21 H 6.932 -10.970 2.355 1.00 . B B . 5 ILE HG21 1 1
11 27274 2 1 5 ILE HG22 H 6.116 -9.408 2.456 1.00 . B B . 5 ILE HG22 1 1
11 27275 2 1 5 ILE HG23 H 5.222 -10.892 2.784 1.00 . B B . 5 ILE HG23 1 1
11 27276 2 1 5 ILE N N 8.279 -9.481 6.027 1.00 . B B . 5 ILE N 1 1
11 27277 2 1 5 ILE O O 8.669 -7.879 3.012 1.00 . B B . 5 ILE O 1 1
11 27278 2 1 6 VAL C C 8.078 -5.046 3.962 1.00 . B B . 6 VAL C 1 1
11 27279 2 1 6 VAL CA C 6.795 -5.914 3.904 1.00 . B B . 6 VAL CA 1 1
11 27280 2 1 6 VAL CB C 5.611 -5.198 4.663 1.00 . B B . 6 VAL CB 1 1
11 27281 2 1 6 VAL CG1 C 4.337 -6.067 4.615 1.00 . B B . 6 VAL CG1 1 1
11 27282 2 1 6 VAL CG2 C 5.983 -4.851 6.128 1.00 . B B . 6 VAL CG2 1 1
11 27283 2 1 6 VAL H H 6.461 -7.581 5.175 1.00 . B B . 6 VAL H 1 1
11 27284 2 1 6 VAL HA H 6.505 -6.018 2.858 1.00 . B B . 6 VAL HA 1 1
11 27285 2 1 6 VAL HB H 5.386 -4.262 4.141 1.00 . B B . 6 VAL HB 1 1
11 27286 2 1 6 VAL HG11 H 4.055 -6.242 3.580 1.00 . B B . 6 VAL HG11 1 1
11 27287 2 1 6 VAL HG12 H 3.526 -5.556 5.116 1.00 . B B . 6 VAL HG12 1 1
11 27288 2 1 6 VAL HG13 H 4.517 -7.018 5.102 1.00 . B B . 6 VAL HG13 1 1
11 27289 2 1 6 VAL HG21 H 5.153 -4.353 6.615 1.00 . B B . 6 VAL HG21 1 1
11 27290 2 1 6 VAL HG22 H 6.845 -4.193 6.143 1.00 . B B . 6 VAL HG22 1 1
11 27291 2 1 6 VAL HG23 H 6.223 -5.756 6.672 1.00 . B B . 6 VAL HG23 1 1
11 27292 2 1 6 VAL N N 7.009 -7.287 4.429 1.00 . B B . 6 VAL N 1 1
11 27293 2 1 6 VAL O O 8.259 -4.167 3.128 1.00 . B B . 6 VAL O 1 1
11 27294 2 1 7 GLY C C 11.219 -5.075 3.886 1.00 . B B . 7 GLY C 1 1
11 27295 2 1 7 GLY CA C 10.278 -4.679 5.034 1.00 . B B . 7 GLY CA 1 1
11 27296 2 1 7 GLY H H 8.709 -5.996 5.615 1.00 . B B . 7 GLY H 1 1
11 27297 2 1 7 GLY HA2 H 10.141 -3.602 5.034 1.00 . B B . 7 GLY HA2 1 1
11 27298 2 1 7 GLY HA3 H 10.739 -4.968 5.968 1.00 . B B . 7 GLY HA3 1 1
11 27299 2 1 7 GLY N N 8.962 -5.331 4.942 1.00 . B B . 7 GLY N 1 1
11 27300 2 1 7 GLY O O 11.898 -4.222 3.301 1.00 . B B . 7 GLY O 1 1
11 27301 2 1 8 ALA C C 11.536 -6.423 1.065 1.00 . B B . 8 ALA C 1 1
11 27302 2 1 8 ALA CA C 12.018 -6.952 2.444 1.00 . B B . 8 ALA CA 1 1
11 27303 2 1 8 ALA CB C 11.939 -8.487 2.485 1.00 . B B . 8 ALA CB 1 1
11 27304 2 1 8 ALA H H 10.694 -6.997 4.112 1.00 . B B . 8 ALA H 1 1
11 27305 2 1 8 ALA HA H 13.055 -6.664 2.592 1.00 . B B . 8 ALA HA 1 1
11 27306 2 1 8 ALA HB1 H 12.566 -8.908 1.710 1.00 . B B . 8 ALA HB1 1 1
11 27307 2 1 8 ALA HB2 H 10.913 -8.805 2.329 1.00 . B B . 8 ALA HB2 1 1
11 27308 2 1 8 ALA HB3 H 12.278 -8.842 3.449 1.00 . B B . 8 ALA HB3 1 1
11 27309 2 1 8 ALA N N 11.232 -6.383 3.565 1.00 . B B . 8 ALA N 1 1
11 27310 2 1 8 ALA O O 12.351 -6.122 0.185 1.00 . B B . 8 ALA O 1 1
11 27311 2 1 9 ASN C C 9.878 -4.235 -0.448 1.00 . B B . 9 ASN C 1 1
11 27312 2 1 9 ASN CA C 9.583 -5.754 -0.325 1.00 . B B . 9 ASN CA 1 1
11 27313 2 1 9 ASN CB C 8.047 -6.002 -0.340 1.00 . B B . 9 ASN CB 1 1
11 27314 2 1 9 ASN CG C 7.663 -7.481 -0.508 1.00 . B B . 9 ASN CG 1 1
11 27315 2 1 9 ASN H H 9.619 -6.643 1.607 1.00 . B B . 9 ASN H 1 1
11 27316 2 1 9 ASN HA H 10.023 -6.258 -1.181 1.00 . B B . 9 ASN HA 1 1
11 27317 2 1 9 ASN HB2 H 7.620 -5.643 0.589 1.00 . B B . 9 ASN HB2 1 1
11 27318 2 1 9 ASN HB3 H 7.606 -5.445 -1.161 1.00 . B B . 9 ASN HB3 1 1
11 27319 2 1 9 ASN HD21 H 7.497 -7.732 1.438 1.00 . B B . 9 ASN HD21 1 1
11 27320 2 1 9 ASN HD22 H 7.203 -9.125 0.478 1.00 . B B . 9 ASN HD22 1 1
11 27321 2 1 9 ASN N N 10.201 -6.324 0.894 1.00 . B B . 9 ASN N 1 1
11 27322 2 1 9 ASN ND2 N 7.426 -8.179 0.578 1.00 . B B . 9 ASN ND2 1 1
11 27323 2 1 9 ASN O O 10.212 -3.749 -1.529 1.00 . B B . 9 ASN O 1 1
11 27324 2 1 9 ASN OD1 O 7.543 -7.987 -1.614 1.00 . B B . 9 ASN OD1 1 1
11 27325 2 1 10 ALA C C 11.342 -1.530 0.404 1.00 . B B . 10 ALA C 1 1
11 27326 2 1 10 ALA CA C 9.921 -2.034 0.736 1.00 . B B . 10 ALA CA 1 1
11 27327 2 1 10 ALA CB C 9.493 -1.522 2.117 1.00 . B B . 10 ALA CB 1 1
11 27328 2 1 10 ALA H H 9.714 -3.990 1.544 1.00 . B B . 10 ALA H 1 1
11 27329 2 1 10 ALA HA H 9.227 -1.630 0.001 1.00 . B B . 10 ALA HA 1 1
11 27330 2 1 10 ALA HB1 H 8.493 -1.879 2.341 1.00 . B B . 10 ALA HB1 1 1
11 27331 2 1 10 ALA HB2 H 9.494 -0.440 2.129 1.00 . B B . 10 ALA HB2 1 1
11 27332 2 1 10 ALA HB3 H 10.176 -1.890 2.874 1.00 . B B . 10 ALA HB3 1 1
11 27333 2 1 10 ALA N N 9.810 -3.515 0.691 1.00 . B B . 10 ALA N 1 1
11 27334 2 1 10 ALA O O 11.498 -0.505 -0.266 1.00 . B B . 10 ALA O 1 1
11 27335 2 1 11 GLY C C 14.122 -1.995 -0.876 1.00 . B B . 11 GLY C 1 1
11 27336 2 1 11 GLY CA C 13.770 -1.931 0.615 1.00 . B B . 11 GLY CA 1 1
11 27337 2 1 11 GLY H H 12.154 -3.056 1.428 1.00 . B B . 11 GLY H 1 1
11 27338 2 1 11 GLY HA2 H 13.973 -0.932 0.990 1.00 . B B . 11 GLY HA2 1 1
11 27339 2 1 11 GLY HA3 H 14.397 -2.631 1.146 1.00 . B B . 11 GLY HA3 1 1
11 27340 2 1 11 GLY N N 12.362 -2.266 0.885 1.00 . B B . 11 GLY N 1 1
11 27341 2 1 11 GLY O O 14.872 -1.159 -1.388 1.00 . B B . 11 GLY O 1 1
11 27342 2 1 12 LYS C C 12.980 -2.075 -3.834 1.00 . B B . 12 LYS C 1 1
11 27343 2 1 12 LYS CA C 13.710 -3.187 -3.024 1.00 . B B . 12 LYS CA 1 1
11 27344 2 1 12 LYS CB C 13.174 -4.584 -3.420 1.00 . B B . 12 LYS CB 1 1
11 27345 2 1 12 LYS CD C 12.689 -6.295 -5.274 1.00 . B B . 12 LYS CD 1 1
11 27346 2 1 12 LYS CE C 13.484 -7.461 -4.670 1.00 . B B . 12 LYS CE 1 1
11 27347 2 1 12 LYS CG C 13.273 -4.910 -4.927 1.00 . B B . 12 LYS CG 1 1
11 27348 2 1 12 LYS H H 13.001 -3.641 -1.072 1.00 . B B . 12 LYS H 1 1
11 27349 2 1 12 LYS HA H 14.771 -3.144 -3.246 1.00 . B B . 12 LYS HA 1 1
11 27350 2 1 12 LYS HB2 H 13.733 -5.338 -2.874 1.00 . B B . 12 LYS HB2 1 1
11 27351 2 1 12 LYS HB3 H 12.129 -4.650 -3.126 1.00 . B B . 12 LYS HB3 1 1
11 27352 2 1 12 LYS HD2 H 11.668 -6.345 -4.911 1.00 . B B . 12 LYS HD2 1 1
11 27353 2 1 12 LYS HD3 H 12.678 -6.403 -6.357 1.00 . B B . 12 LYS HD3 1 1
11 27354 2 1 12 LYS HE2 H 13.501 -7.366 -3.593 1.00 . B B . 12 LYS HE2 1 1
11 27355 2 1 12 LYS HE3 H 12.995 -8.387 -4.938 1.00 . B B . 12 LYS HE3 1 1
11 27356 2 1 12 LYS HG2 H 12.727 -4.155 -5.483 1.00 . B B . 12 LYS HG2 1 1
11 27357 2 1 12 LYS HG3 H 14.319 -4.879 -5.226 1.00 . B B . 12 LYS HG3 1 1
11 27358 2 1 12 LYS HZ1 H 14.886 -7.623 -6.209 1.00 . B B . 12 LYS HZ1 1 1
11 27359 2 1 12 LYS HZ2 H 15.395 -8.295 -4.742 1.00 . B B . 12 LYS HZ2 1 1
11 27360 2 1 12 LYS HZ3 H 15.375 -6.618 -4.941 1.00 . B B . 12 LYS HZ3 1 1
11 27361 2 1 12 LYS N N 13.551 -2.998 -1.565 1.00 . B B . 12 LYS N 1 1
11 27362 2 1 12 LYS NZ N 14.882 -7.502 -5.174 1.00 . B B . 12 LYS NZ 1 1
11 27363 2 1 12 LYS O O 13.551 -1.505 -4.774 1.00 . B B . 12 LYS O 1 1
11 27364 2 1 13 VAL C C 11.562 0.671 -3.984 1.00 . B B . 13 VAL C 1 1
11 27365 2 1 13 VAL CA C 10.888 -0.724 -4.089 1.00 . B B . 13 VAL CA 1 1
11 27366 2 1 13 VAL CB C 9.438 -0.685 -3.461 1.00 . B B . 13 VAL CB 1 1
11 27367 2 1 13 VAL CG1 C 8.612 0.515 -3.985 1.00 . B B . 13 VAL CG1 1 1
11 27368 2 1 13 VAL CG2 C 8.684 -2.016 -3.723 1.00 . B B . 13 VAL CG2 1 1
11 27369 2 1 13 VAL H H 11.322 -2.300 -2.716 1.00 . B B . 13 VAL H 1 1
11 27370 2 1 13 VAL HA H 10.788 -0.980 -5.141 1.00 . B B . 13 VAL HA 1 1
11 27371 2 1 13 VAL HB H 9.546 -0.571 -2.385 1.00 . B B . 13 VAL HB 1 1
11 27372 2 1 13 VAL HG11 H 7.621 0.499 -3.548 1.00 . B B . 13 VAL HG11 1 1
11 27373 2 1 13 VAL HG12 H 8.527 0.457 -5.062 1.00 . B B . 13 VAL HG12 1 1
11 27374 2 1 13 VAL HG13 H 9.104 1.444 -3.718 1.00 . B B . 13 VAL HG13 1 1
11 27375 2 1 13 VAL HG21 H 9.250 -2.846 -3.317 1.00 . B B . 13 VAL HG21 1 1
11 27376 2 1 13 VAL HG22 H 8.558 -2.162 -4.789 1.00 . B B . 13 VAL HG22 1 1
11 27377 2 1 13 VAL HG23 H 7.709 -1.986 -3.250 1.00 . B B . 13 VAL HG23 1 1
11 27378 2 1 13 VAL N N 11.716 -1.783 -3.451 1.00 . B B . 13 VAL N 1 1
11 27379 2 1 13 VAL O O 11.654 1.410 -4.973 1.00 . B B . 13 VAL O 1 1
11 27380 2 1 14 TRP C C 14.084 2.394 -3.243 1.00 . B B . 14 TRP C 1 1
11 27381 2 1 14 TRP CA C 12.728 2.285 -2.502 1.00 . B B . 14 TRP CA 1 1
11 27382 2 1 14 TRP CB C 12.907 2.526 -0.981 1.00 . B B . 14 TRP CB 1 1
11 27383 2 1 14 TRP CD1 C 12.196 4.958 -0.453 1.00 . B B . 14 TRP CD1 1 1
11 27384 2 1 14 TRP CD2 C 14.406 4.634 -0.492 1.00 . B B . 14 TRP CD2 1 1
11 27385 2 1 14 TRP CE2 C 14.157 5.985 -0.216 1.00 . B B . 14 TRP CE2 1 1
11 27386 2 1 14 TRP CE3 C 15.719 4.187 -0.564 1.00 . B B . 14 TRP CE3 1 1
11 27387 2 1 14 TRP CG C 13.142 3.986 -0.641 1.00 . B B . 14 TRP CG 1 1
11 27388 2 1 14 TRP CH2 C 16.468 6.438 -0.088 1.00 . B B . 14 TRP CH2 1 1
11 27389 2 1 14 TRP CZ2 C 15.183 6.902 -0.013 1.00 . B B . 14 TRP CZ2 1 1
11 27390 2 1 14 TRP CZ3 C 16.742 5.091 -0.362 1.00 . B B . 14 TRP CZ3 1 1
11 27391 2 1 14 TRP H H 11.962 0.342 -2.056 1.00 . B B . 14 TRP H 1 1
11 27392 2 1 14 TRP HA H 12.072 3.060 -2.896 1.00 . B B . 14 TRP HA 1 1
11 27393 2 1 14 TRP HB2 H 12.016 2.198 -0.458 1.00 . B B . 14 TRP HB2 1 1
11 27394 2 1 14 TRP HB3 H 13.752 1.952 -0.615 1.00 . B B . 14 TRP HB3 1 1
11 27395 2 1 14 TRP HD1 H 11.127 4.791 -0.502 1.00 . B B . 14 TRP HD1 1 1
11 27396 2 1 14 TRP HE1 H 12.337 7.010 -0.040 1.00 . B B . 14 TRP HE1 1 1
11 27397 2 1 14 TRP HE3 H 15.931 3.152 -0.781 1.00 . B B . 14 TRP HE3 1 1
11 27398 2 1 14 TRP HH2 H 17.299 7.116 0.066 1.00 . B B . 14 TRP HH2 1 1
11 27399 2 1 14 TRP HZ2 H 14.984 7.944 0.200 1.00 . B B . 14 TRP HZ2 1 1
11 27400 2 1 14 TRP HZ3 H 17.773 4.761 -0.413 1.00 . B B . 14 TRP HZ3 1 1
11 27401 2 1 14 TRP N N 12.061 0.993 -2.777 1.00 . B B . 14 TRP N 1 1
11 27402 2 1 14 TRP NE1 N 12.801 6.159 -0.203 1.00 . B B . 14 TRP NE1 1 1
11 27403 2 1 14 TRP O O 14.495 3.491 -3.636 1.00 . B B . 14 TRP O 1 1
11 27404 2 1 15 HIS C C 15.816 1.646 -5.660 1.00 . B B . 15 HIS C 1 1
11 27405 2 1 15 HIS CA C 16.035 1.170 -4.192 1.00 . B B . 15 HIS CA 1 1
11 27406 2 1 15 HIS CB C 16.598 -0.274 -4.154 1.00 . B B . 15 HIS CB 1 1
11 27407 2 1 15 HIS CD2 C 18.640 -0.360 -5.783 1.00 . B B . 15 HIS CD2 1 1
11 27408 2 1 15 HIS CE1 C 20.215 -0.653 -4.290 1.00 . B B . 15 HIS CE1 1 1
11 27409 2 1 15 HIS CG C 18.045 -0.394 -4.565 1.00 . B B . 15 HIS CG 1 1
11 27410 2 1 15 HIS H H 14.420 0.427 -3.013 1.00 . B B . 15 HIS H 1 1
11 27411 2 1 15 HIS HA H 16.748 1.836 -3.716 1.00 . B B . 15 HIS HA 1 1
11 27412 2 1 15 HIS HB2 H 16.517 -0.657 -3.142 1.00 . B B . 15 HIS HB2 1 1
11 27413 2 1 15 HIS HB3 H 16.009 -0.905 -4.808 1.00 . B B . 15 HIS HB3 1 1
11 27414 2 1 15 HIS HD1 H 18.962 -0.662 -2.684 1.00 . B B . 15 HIS HD1 1 1
11 27415 2 1 15 HIS HD2 H 18.144 -0.233 -6.737 1.00 . B B . 15 HIS HD2 1 1
11 27416 2 1 15 HIS HE1 H 21.182 -0.799 -3.830 1.00 . B B . 15 HIS HE1 1 1
11 27417 2 1 15 HIS HE2 H 20.663 -0.619 -6.280 1.00 . B B . 15 HIS HE2 1 1
11 27418 2 1 15 HIS N N 14.771 1.247 -3.418 1.00 . B B . 15 HIS N 1 1
11 27419 2 1 15 HIS ND1 N 19.067 -0.582 -3.656 1.00 . B B . 15 HIS ND1 1 1
11 27420 2 1 15 HIS NE2 N 19.986 -0.523 -5.577 1.00 . B B . 15 HIS NE2 1 1
11 27421 2 1 15 HIS O O 16.688 2.279 -6.266 1.00 . B B . 15 HIS O 1 1
11 27422 2 1 16 ALA C C 13.819 3.270 -7.573 1.00 . B B . 16 ALA C 1 1
11 27423 2 1 16 ALA CA C 14.184 1.761 -7.538 1.00 . B B . 16 ALA CA 1 1
11 27424 2 1 16 ALA CB C 12.995 0.901 -7.999 1.00 . B B . 16 ALA CB 1 1
11 27425 2 1 16 ALA H H 14.015 0.796 -5.652 1.00 . B B . 16 ALA H 1 1
11 27426 2 1 16 ALA HA H 15.005 1.587 -8.229 1.00 . B B . 16 ALA HA 1 1
11 27427 2 1 16 ALA HB1 H 12.152 1.058 -7.339 1.00 . B B . 16 ALA HB1 1 1
11 27428 2 1 16 ALA HB2 H 13.271 -0.147 -7.978 1.00 . B B . 16 ALA HB2 1 1
11 27429 2 1 16 ALA HB3 H 12.715 1.173 -9.011 1.00 . B B . 16 ALA HB3 1 1
11 27430 2 1 16 ALA N N 14.629 1.327 -6.195 1.00 . B B . 16 ALA N 1 1
11 27431 2 1 16 ALA O O 13.937 3.916 -8.615 1.00 . B B . 16 ALA O 1 1
11 27432 2 1 17 LEU C C 14.196 6.175 -6.212 1.00 . B B . 17 LEU C 1 1
11 27433 2 1 17 LEU CA C 12.972 5.229 -6.261 1.00 . B B . 17 LEU CA 1 1
11 27434 2 1 17 LEU CB C 12.110 5.392 -4.984 1.00 . B B . 17 LEU CB 1 1
11 27435 2 1 17 LEU CD1 C 10.054 4.668 -3.644 1.00 . B B . 17 LEU CD1 1 1
11 27436 2 1 17 LEU CD2 C 9.802 5.421 -6.070 1.00 . B B . 17 LEU CD2 1 1
11 27437 2 1 17 LEU CG C 10.708 4.709 -5.038 1.00 . B B . 17 LEU CG 1 1
11 27438 2 1 17 LEU H H 13.246 3.204 -5.656 1.00 . B B . 17 LEU H 1 1
11 27439 2 1 17 LEU HA H 12.366 5.501 -7.119 1.00 . B B . 17 LEU HA 1 1
11 27440 2 1 17 LEU HB2 H 12.666 4.974 -4.150 1.00 . B B . 17 LEU HB2 1 1
11 27441 2 1 17 LEU HB3 H 11.963 6.453 -4.793 1.00 . B B . 17 LEU HB3 1 1
11 27442 2 1 17 LEU HD11 H 10.712 4.149 -2.952 1.00 . B B . 17 LEU HD11 1 1
11 27443 2 1 17 LEU HD12 H 9.112 4.140 -3.697 1.00 . B B . 17 LEU HD12 1 1
11 27444 2 1 17 LEU HD13 H 9.882 5.675 -3.283 1.00 . B B . 17 LEU HD13 1 1
11 27445 2 1 17 LEU HD21 H 10.261 5.374 -7.047 1.00 . B B . 17 LEU HD21 1 1
11 27446 2 1 17 LEU HD22 H 9.670 6.461 -5.787 1.00 . B B . 17 LEU HD22 1 1
11 27447 2 1 17 LEU HD23 H 8.837 4.934 -6.105 1.00 . B B . 17 LEU HD23 1 1
11 27448 2 1 17 LEU HG H 10.829 3.682 -5.364 1.00 . B B . 17 LEU HG 1 1
11 27449 2 1 17 LEU N N 13.355 3.801 -6.424 1.00 . B B . 17 LEU N 1 1
11 27450 2 1 17 LEU O O 14.153 7.272 -6.776 1.00 . B B . 17 LEU O 1 1
11 27451 2 1 18 ASN C C 17.300 6.469 -6.854 1.00 . B B . 18 ASN C 1 1
11 27452 2 1 18 ASN CA C 16.535 6.573 -5.508 1.00 . B B . 18 ASN CA 1 1
11 27453 2 1 18 ASN CB C 17.439 6.193 -4.307 1.00 . B B . 18 ASN CB 1 1
11 27454 2 1 18 ASN CG C 18.001 4.776 -4.355 1.00 . B B . 18 ASN CG 1 1
11 27455 2 1 18 ASN H H 15.255 4.922 -5.026 1.00 . B B . 18 ASN H 1 1
11 27456 2 1 18 ASN HA H 16.238 7.616 -5.387 1.00 . B B . 18 ASN HA 1 1
11 27457 2 1 18 ASN HB2 H 18.267 6.884 -4.246 1.00 . B B . 18 ASN HB2 1 1
11 27458 2 1 18 ASN HB3 H 16.849 6.284 -3.400 1.00 . B B . 18 ASN HB3 1 1
11 27459 2 1 18 ASN HD21 H 19.487 5.331 -5.546 1.00 . B B . 18 ASN HD21 1 1
11 27460 2 1 18 ASN HD22 H 19.448 3.662 -5.116 1.00 . B B . 18 ASN HD22 1 1
11 27461 2 1 18 ASN N N 15.287 5.766 -5.529 1.00 . B B . 18 ASN N 1 1
11 27462 2 1 18 ASN ND2 N 19.089 4.571 -5.076 1.00 . B B . 18 ASN ND2 1 1
11 27463 2 1 18 ASN O O 18.215 7.250 -7.119 1.00 . B B . 18 ASN O 1 1
11 27464 2 1 18 ASN OD1 O 17.470 3.872 -3.740 1.00 . B B . 18 ASN OD1 1 1
11 27465 2 1 19 GLU C C 16.518 6.318 -9.987 1.00 . B B . 19 GLU C 1 1
11 27466 2 1 19 GLU CA C 17.380 5.387 -9.091 1.00 . B B . 19 GLU CA 1 1
11 27467 2 1 19 GLU CB C 17.290 3.904 -9.567 1.00 . B B . 19 GLU CB 1 1
11 27468 2 1 19 GLU CD C 18.909 4.099 -11.591 1.00 . B B . 19 GLU CD 1 1
11 27469 2 1 19 GLU CG C 17.523 3.660 -11.079 1.00 . B B . 19 GLU CG 1 1
11 27470 2 1 19 GLU H H 16.322 4.788 -7.345 1.00 . B B . 19 GLU H 1 1
11 27471 2 1 19 GLU HA H 18.418 5.712 -9.143 1.00 . B B . 19 GLU HA 1 1
11 27472 2 1 19 GLU HB2 H 18.026 3.324 -9.019 1.00 . B B . 19 GLU HB2 1 1
11 27473 2 1 19 GLU HB3 H 16.305 3.517 -9.312 1.00 . B B . 19 GLU HB3 1 1
11 27474 2 1 19 GLU HG2 H 17.408 2.600 -11.275 1.00 . B B . 19 GLU HG2 1 1
11 27475 2 1 19 GLU HG3 H 16.752 4.194 -11.631 1.00 . B B . 19 GLU HG3 1 1
11 27476 2 1 19 GLU N N 16.930 5.480 -7.683 1.00 . B B . 19 GLU N 1 1
11 27477 2 1 19 GLU O O 17.049 7.074 -10.819 1.00 . B B . 19 GLU O 1 1
11 27478 2 1 19 GLU OE1 O 19.902 3.379 -11.347 1.00 . B B . 19 GLU OE1 1 1
11 27479 2 1 19 GLU OE2 O 19.010 5.148 -12.265 1.00 . B B . 19 GLU OE2 1 1
11 27480 2 1 20 ALA C C 12.856 7.136 -9.786 1.00 . B B . 20 ALA C 1 1
11 27481 2 1 20 ALA CA C 14.198 7.032 -10.558 1.00 . B B . 20 ALA CA 1 1
11 27482 2 1 20 ALA CB C 13.986 6.391 -11.944 1.00 . B B . 20 ALA CB 1 1
11 27483 2 1 20 ALA H H 14.861 5.683 -9.060 1.00 . B B . 20 ALA H 1 1
11 27484 2 1 20 ALA HA H 14.593 8.036 -10.710 1.00 . B B . 20 ALA HA 1 1
11 27485 2 1 20 ALA HB1 H 13.577 5.394 -11.827 1.00 . B B . 20 ALA HB1 1 1
11 27486 2 1 20 ALA HB2 H 14.931 6.327 -12.465 1.00 . B B . 20 ALA HB2 1 1
11 27487 2 1 20 ALA HB3 H 13.298 6.992 -12.529 1.00 . B B . 20 ALA HB3 1 1
11 27488 2 1 20 ALA N N 15.188 6.261 -9.778 1.00 . B B . 20 ALA N 1 1
11 27489 2 1 20 ALA O O 12.065 6.186 -9.761 1.00 . B B . 20 ALA O 1 1
11 27490 2 1 21 ASP C C 10.321 9.179 -9.322 1.00 . B B . 21 ASP C 1 1
11 27491 2 1 21 ASP CA C 11.378 8.557 -8.382 1.00 . B B . 21 ASP CA 1 1
11 27492 2 1 21 ASP CB C 11.661 9.488 -7.176 1.00 . B B . 21 ASP CB 1 1
11 27493 2 1 21 ASP CG C 12.403 10.781 -7.568 1.00 . B B . 21 ASP CG 1 1
11 27494 2 1 21 ASP H H 13.351 8.941 -9.083 1.00 . B B . 21 ASP H 1 1
11 27495 2 1 21 ASP HA H 10.991 7.611 -8.005 1.00 . B B . 21 ASP HA 1 1
11 27496 2 1 21 ASP HB2 H 10.723 9.752 -6.695 1.00 . B B . 21 ASP HB2 1 1
11 27497 2 1 21 ASP HB3 H 12.268 8.946 -6.454 1.00 . B B . 21 ASP HB3 1 1
11 27498 2 1 21 ASP N N 12.639 8.271 -9.107 1.00 . B B . 21 ASP N 1 1
11 27499 2 1 21 ASP O O 10.661 9.727 -10.376 1.00 . B B . 21 ASP O 1 1
11 27500 2 1 21 ASP OD1 O 11.741 11.778 -7.933 1.00 . B B . 21 ASP OD1 1 1
11 27501 2 1 21 ASP OD2 O 13.655 10.797 -7.529 1.00 . B B . 21 ASP OD2 1 1
11 27502 2 1 22 GLY C C 7.465 8.689 -10.810 1.00 . B B . 22 GLY C 1 1
11 27503 2 1 22 GLY CA C 7.937 9.651 -9.721 1.00 . B B . 22 GLY CA 1 1
11 27504 2 1 22 GLY H H 8.842 8.659 -8.071 1.00 . B B . 22 GLY H 1 1
11 27505 2 1 22 GLY HA2 H 7.106 9.857 -9.055 1.00 . B B . 22 GLY HA2 1 1
11 27506 2 1 22 GLY HA3 H 8.250 10.586 -10.174 1.00 . B B . 22 GLY HA3 1 1
11 27507 2 1 22 GLY N N 9.041 9.102 -8.921 1.00 . B B . 22 GLY N 1 1
11 27508 2 1 22 GLY O O 7.606 8.966 -12.004 1.00 . B B . 22 GLY O 1 1
11 27509 2 1 23 ILE C C 5.221 5.732 -10.705 1.00 . B B . 23 ILE C 1 1
11 27510 2 1 23 ILE CA C 6.467 6.453 -11.283 1.00 . B B . 23 ILE CA 1 1
11 27511 2 1 23 ILE CB C 7.643 5.425 -11.533 1.00 . B B . 23 ILE CB 1 1
11 27512 2 1 23 ILE CD1 C 8.265 3.251 -12.833 1.00 . B B . 23 ILE CD1 1 1
11 27513 2 1 23 ILE CG1 C 7.194 4.274 -12.491 1.00 . B B . 23 ILE CG1 1 1
11 27514 2 1 23 ILE CG2 C 8.207 4.866 -10.200 1.00 . B B . 23 ILE CG2 1 1
11 27515 2 1 23 ILE H H 6.810 7.414 -9.411 1.00 . B B . 23 ILE H 1 1
11 27516 2 1 23 ILE HA H 6.194 6.896 -12.239 1.00 . B B . 23 ILE HA 1 1
11 27517 2 1 23 ILE HB H 8.449 5.971 -12.011 1.00 . B B . 23 ILE HB 1 1
11 27518 2 1 23 ILE HD11 H 9.110 3.743 -13.293 1.00 . B B . 23 ILE HD11 1 1
11 27519 2 1 23 ILE HD12 H 7.855 2.528 -13.522 1.00 . B B . 23 ILE HD12 1 1
11 27520 2 1 23 ILE HD13 H 8.587 2.742 -11.933 1.00 . B B . 23 ILE HD13 1 1
11 27521 2 1 23 ILE HG12 H 6.376 3.733 -12.037 1.00 . B B . 23 ILE HG12 1 1
11 27522 2 1 23 ILE HG13 H 6.848 4.706 -13.423 1.00 . B B . 23 ILE HG13 1 1
11 27523 2 1 23 ILE HG21 H 8.560 5.684 -9.582 1.00 . B B . 23 ILE HG21 1 1
11 27524 2 1 23 ILE HG22 H 9.034 4.196 -10.403 1.00 . B B . 23 ILE HG22 1 1
11 27525 2 1 23 ILE HG23 H 7.433 4.326 -9.672 1.00 . B B . 23 ILE HG23 1 1
11 27526 2 1 23 ILE N N 6.915 7.540 -10.378 1.00 . B B . 23 ILE N 1 1
11 27527 2 1 23 ILE O O 5.142 5.502 -9.492 1.00 . B B . 23 ILE O 1 1
11 27528 2 1 24 SER C C 3.349 3.260 -10.596 1.00 . B B . 24 SER C 1 1
11 27529 2 1 24 SER CA C 3.017 4.660 -11.164 1.00 . B B . 24 SER CA 1 1
11 27530 2 1 24 SER CB C 2.034 4.530 -12.351 1.00 . B B . 24 SER CB 1 1
11 27531 2 1 24 SER H H 4.353 5.621 -12.525 1.00 . B B . 24 SER H 1 1
11 27532 2 1 24 SER HA H 2.542 5.248 -10.385 1.00 . B B . 24 SER HA 1 1
11 27533 2 1 24 SER HB2 H 2.484 3.934 -13.135 1.00 . B B . 24 SER HB2 1 1
11 27534 2 1 24 SER HB3 H 1.121 4.053 -12.020 1.00 . B B . 24 SER HB3 1 1
11 27535 2 1 24 SER HG H 0.972 6.179 -12.393 1.00 . B B . 24 SER HG 1 1
11 27536 2 1 24 SER N N 4.246 5.385 -11.578 1.00 . B B . 24 SER N 1 1
11 27537 2 1 24 SER O O 4.281 2.596 -11.070 1.00 . B B . 24 SER O 1 1
11 27538 2 1 24 SER OG O 1.706 5.800 -12.890 1.00 . B B . 24 SER OG 1 1
11 27539 2 1 25 ILE C C 2.905 0.289 -9.776 1.00 . B B . 25 ILE C 1 1
11 27540 2 1 25 ILE CA C 2.756 1.551 -8.857 1.00 . B B . 25 ILE CA 1 1
11 27541 2 1 25 ILE CB C 1.600 1.308 -7.807 1.00 . B B . 25 ILE CB 1 1
11 27542 2 1 25 ILE CD1 C 0.431 2.417 -5.766 1.00 . B B . 25 ILE CD1 1 1
11 27543 2 1 25 ILE CG1 C 1.519 2.505 -6.819 1.00 . B B . 25 ILE CG1 1 1
11 27544 2 1 25 ILE CG2 C 1.763 -0.042 -7.058 1.00 . B B . 25 ILE CG2 1 1
11 27545 2 1 25 ILE H H 1.791 3.391 -9.340 1.00 . B B . 25 ILE H 1 1
11 27546 2 1 25 ILE HA H 3.682 1.670 -8.299 1.00 . B B . 25 ILE HA 1 1
11 27547 2 1 25 ILE HB H 0.667 1.258 -8.362 1.00 . B B . 25 ILE HB 1 1
11 27548 2 1 25 ILE HD11 H 0.596 1.555 -5.139 1.00 . B B . 25 ILE HD11 1 1
11 27549 2 1 25 ILE HD12 H -0.533 2.333 -6.247 1.00 . B B . 25 ILE HD12 1 1
11 27550 2 1 25 ILE HD13 H 0.450 3.309 -5.159 1.00 . B B . 25 ILE HD13 1 1
11 27551 2 1 25 ILE HG12 H 2.461 2.595 -6.292 1.00 . B B . 25 ILE HG12 1 1
11 27552 2 1 25 ILE HG13 H 1.351 3.416 -7.382 1.00 . B B . 25 ILE HG13 1 1
11 27553 2 1 25 ILE HG21 H 2.695 -0.048 -6.506 1.00 . B B . 25 ILE HG21 1 1
11 27554 2 1 25 ILE HG22 H 1.764 -0.861 -7.768 1.00 . B B . 25 ILE HG22 1 1
11 27555 2 1 25 ILE HG23 H 0.939 -0.178 -6.368 1.00 . B B . 25 ILE HG23 1 1
11 27556 2 1 25 ILE N N 2.551 2.827 -9.599 1.00 . B B . 25 ILE N 1 1
11 27557 2 1 25 ILE O O 3.859 -0.462 -9.588 1.00 . B B . 25 ILE O 1 1
11 27558 2 1 26 PRO C C 3.302 -1.281 -12.566 1.00 . B B . 26 PRO C 1 1
11 27559 2 1 26 PRO CA C 2.072 -1.225 -11.611 1.00 . B B . 26 PRO CA 1 1
11 27560 2 1 26 PRO CB C 0.732 -1.230 -12.398 1.00 . B B . 26 PRO CB 1 1
11 27561 2 1 26 PRO CD C 0.798 0.832 -11.176 1.00 . B B . 26 PRO CD 1 1
11 27562 2 1 26 PRO CG C 0.328 0.211 -12.471 1.00 . B B . 26 PRO CG 1 1
11 27563 2 1 26 PRO HA H 2.112 -2.094 -10.962 1.00 . B B . 26 PRO HA 1 1
11 27564 2 1 26 PRO HB2 H 0.865 -1.660 -13.388 1.00 . B B . 26 PRO HB2 1 1
11 27565 2 1 26 PRO HB3 H -0.008 -1.816 -11.858 1.00 . B B . 26 PRO HB3 1 1
11 27566 2 1 26 PRO HD2 H 1.076 1.869 -11.328 1.00 . B B . 26 PRO HD2 1 1
11 27567 2 1 26 PRO HD3 H 0.028 0.764 -10.410 1.00 . B B . 26 PRO HD3 1 1
11 27568 2 1 26 PRO HG2 H 0.804 0.690 -13.322 1.00 . B B . 26 PRO HG2 1 1
11 27569 2 1 26 PRO HG3 H -0.752 0.292 -12.558 1.00 . B B . 26 PRO HG3 1 1
11 27570 2 1 26 PRO N N 1.986 0.014 -10.785 1.00 . B B . 26 PRO N 1 1
11 27571 2 1 26 PRO O O 3.733 -2.370 -12.961 1.00 . B B . 26 PRO O 1 1
11 27572 2 1 27 GLU C C 6.306 -0.358 -12.901 1.00 . B B . 27 GLU C 1 1
11 27573 2 1 27 GLU CA C 5.080 0.000 -13.756 1.00 . B B . 27 GLU CA 1 1
11 27574 2 1 27 GLU CB C 5.234 1.447 -14.290 1.00 . B B . 27 GLU CB 1 1
11 27575 2 1 27 GLU CD C 4.287 3.376 -15.665 1.00 . B B . 27 GLU CD 1 1
11 27576 2 1 27 GLU CG C 4.028 1.982 -15.076 1.00 . B B . 27 GLU CG 1 1
11 27577 2 1 27 GLU H H 3.442 0.719 -12.596 1.00 . B B . 27 GLU H 1 1
11 27578 2 1 27 GLU HA H 4.998 -0.689 -14.592 1.00 . B B . 27 GLU HA 1 1
11 27579 2 1 27 GLU HB2 H 5.401 2.112 -13.443 1.00 . B B . 27 GLU HB2 1 1
11 27580 2 1 27 GLU HB3 H 6.107 1.489 -14.938 1.00 . B B . 27 GLU HB3 1 1
11 27581 2 1 27 GLU HG2 H 3.802 1.291 -15.885 1.00 . B B . 27 GLU HG2 1 1
11 27582 2 1 27 GLU HG3 H 3.168 2.029 -14.411 1.00 . B B . 27 GLU HG3 1 1
11 27583 2 1 27 GLU N N 3.854 -0.107 -12.921 1.00 . B B . 27 GLU N 1 1
11 27584 2 1 27 GLU O O 7.120 -1.219 -13.248 1.00 . B B . 27 GLU O 1 1
11 27585 2 1 27 GLU OE1 O 4.802 3.466 -16.802 1.00 . B B . 27 GLU OE1 1 1
11 27586 2 1 27 GLU OE2 O 4.018 4.381 -14.981 1.00 . B B . 27 GLU OE2 1 1
11 27587 2 1 28 LEU C C 7.376 -1.340 -10.184 1.00 . B B . 28 LEU C 1 1
11 27588 2 1 28 LEU CA C 7.358 0.131 -10.685 1.00 . B B . 28 LEU CA 1 1
11 27589 2 1 28 LEU CB C 6.967 1.112 -9.551 1.00 . B B . 28 LEU CB 1 1
11 27590 2 1 28 LEU CD1 C 9.256 1.370 -8.412 1.00 . B B . 28 LEU CD1 1 1
11 27591 2 1 28 LEU CD2 C 7.097 1.975 -7.174 1.00 . B B . 28 LEU CD2 1 1
11 27592 2 1 28 LEU CG C 7.759 1.047 -8.218 1.00 . B B . 28 LEU CG 1 1
11 27593 2 1 28 LEU H H 5.702 1.043 -11.625 1.00 . B B . 28 LEU H 1 1
11 27594 2 1 28 LEU HA H 8.337 0.397 -11.066 1.00 . B B . 28 LEU HA 1 1
11 27595 2 1 28 LEU HB2 H 7.053 2.123 -9.941 1.00 . B B . 28 LEU HB2 1 1
11 27596 2 1 28 LEU HB3 H 5.917 0.940 -9.321 1.00 . B B . 28 LEU HB3 1 1
11 27597 2 1 28 LEU HD11 H 9.762 1.328 -7.456 1.00 . B B . 28 LEU HD11 1 1
11 27598 2 1 28 LEU HD12 H 9.371 2.360 -8.836 1.00 . B B . 28 LEU HD12 1 1
11 27599 2 1 28 LEU HD13 H 9.702 0.642 -9.080 1.00 . B B . 28 LEU HD13 1 1
11 27600 2 1 28 LEU HD21 H 7.122 2.999 -7.526 1.00 . B B . 28 LEU HD21 1 1
11 27601 2 1 28 LEU HD22 H 7.621 1.901 -6.233 1.00 . B B . 28 LEU HD22 1 1
11 27602 2 1 28 LEU HD23 H 6.063 1.671 -7.033 1.00 . B B . 28 LEU HD23 1 1
11 27603 2 1 28 LEU HG H 7.697 0.038 -7.835 1.00 . B B . 28 LEU HG 1 1
11 27604 2 1 28 LEU N N 6.372 0.337 -11.761 1.00 . B B . 28 LEU N 1 1
11 27605 2 1 28 LEU O O 8.440 -1.897 -9.901 1.00 . B B . 28 LEU O 1 1
11 27606 2 1 29 ALA C C 6.737 -4.371 -10.572 1.00 . B B . 29 ALA C 1 1
11 27607 2 1 29 ALA CA C 5.975 -3.351 -9.688 1.00 . B B . 29 ALA CA 1 1
11 27608 2 1 29 ALA CB C 4.472 -3.675 -9.662 1.00 . B B . 29 ALA CB 1 1
11 27609 2 1 29 ALA H H 5.392 -1.438 -10.405 1.00 . B B . 29 ALA H 1 1
11 27610 2 1 29 ALA HA H 6.346 -3.426 -8.667 1.00 . B B . 29 ALA HA 1 1
11 27611 2 1 29 ALA HB1 H 4.316 -4.673 -9.275 1.00 . B B . 29 ALA HB1 1 1
11 27612 2 1 29 ALA HB2 H 4.064 -3.610 -10.664 1.00 . B B . 29 ALA HB2 1 1
11 27613 2 1 29 ALA HB3 H 3.958 -2.964 -9.025 1.00 . B B . 29 ALA HB3 1 1
11 27614 2 1 29 ALA N N 6.178 -1.954 -10.133 1.00 . B B . 29 ALA N 1 1
11 27615 2 1 29 ALA O O 7.341 -5.318 -10.062 1.00 . B B . 29 ALA O 1 1
11 27616 2 1 30 ARG C C 8.938 -4.844 -12.830 1.00 . B B . 30 ARG C 1 1
11 27617 2 1 30 ARG CA C 7.404 -5.022 -12.882 1.00 . B B . 30 ARG CA 1 1
11 27618 2 1 30 ARG CB C 6.871 -4.756 -14.315 1.00 . B B . 30 ARG CB 1 1
11 27619 2 1 30 ARG CD C 4.956 -5.138 -15.994 1.00 . B B . 30 ARG CD 1 1
11 27620 2 1 30 ARG CG C 5.391 -5.164 -14.517 1.00 . B B . 30 ARG CG 1 1
11 27621 2 1 30 ARG CZ C 3.378 -6.780 -17.021 1.00 . B B . 30 ARG CZ 1 1
11 27622 2 1 30 ARG H H 6.215 -3.375 -12.230 1.00 . B B . 30 ARG H 1 1
11 27623 2 1 30 ARG HA H 7.177 -6.055 -12.621 1.00 . B B . 30 ARG HA 1 1
11 27624 2 1 30 ARG HB2 H 6.969 -3.697 -14.537 1.00 . B B . 30 ARG HB2 1 1
11 27625 2 1 30 ARG HB3 H 7.474 -5.317 -15.023 1.00 . B B . 30 ARG HB3 1 1
11 27626 2 1 30 ARG HD2 H 4.898 -4.108 -16.327 1.00 . B B . 30 ARG HD2 1 1
11 27627 2 1 30 ARG HD3 H 5.702 -5.660 -16.589 1.00 . B B . 30 ARG HD3 1 1
11 27628 2 1 30 ARG HE H 2.887 -5.425 -15.669 1.00 . B B . 30 ARG HE 1 1
11 27629 2 1 30 ARG HG2 H 5.255 -6.173 -14.140 1.00 . B B . 30 ARG HG2 1 1
11 27630 2 1 30 ARG HG3 H 4.756 -4.488 -13.947 1.00 . B B . 30 ARG HG3 1 1
11 27631 2 1 30 ARG HH11 H 5.249 -6.969 -17.697 1.00 . B B . 30 ARG HH11 1 1
11 27632 2 1 30 ARG HH12 H 4.095 -8.068 -18.360 1.00 . B B . 30 ARG HH12 1 1
11 27633 2 1 30 ARG HH21 H 1.455 -6.862 -16.527 1.00 . B B . 30 ARG HH21 1 1
11 27634 2 1 30 ARG HH22 H 1.976 -8.014 -17.704 1.00 . B B . 30 ARG HH22 1 1
11 27635 2 1 30 ARG N N 6.711 -4.152 -11.900 1.00 . B B . 30 ARG N 1 1
11 27636 2 1 30 ARG NE N 3.631 -5.776 -16.198 1.00 . B B . 30 ARG NE 1 1
11 27637 2 1 30 ARG NH1 N 4.314 -7.312 -17.750 1.00 . B B . 30 ARG NH1 1 1
11 27638 2 1 30 ARG NH2 N 2.177 -7.253 -17.092 1.00 . B B . 30 ARG NH2 1 1
11 27639 2 1 30 ARG O O 9.687 -5.779 -13.132 1.00 . B B . 30 ARG O 1 1
11 27640 2 1 31 LYS C C 11.422 -3.982 -11.010 1.00 . B B . 31 LYS C 1 1
11 27641 2 1 31 LYS CA C 10.828 -3.315 -12.279 1.00 . B B . 31 LYS CA 1 1
11 27642 2 1 31 LYS CB C 11.013 -1.772 -12.232 1.00 . B B . 31 LYS CB 1 1
11 27643 2 1 31 LYS CD C 10.729 0.489 -13.465 1.00 . B B . 31 LYS CD 1 1
11 27644 2 1 31 LYS CE C 12.230 0.832 -13.498 1.00 . B B . 31 LYS CE 1 1
11 27645 2 1 31 LYS CG C 10.464 -1.037 -13.481 1.00 . B B . 31 LYS CG 1 1
11 27646 2 1 31 LYS H H 8.729 -2.936 -12.250 1.00 . B B . 31 LYS H 1 1
11 27647 2 1 31 LYS HA H 11.354 -3.704 -13.149 1.00 . B B . 31 LYS HA 1 1
11 27648 2 1 31 LYS HB2 H 10.498 -1.384 -11.357 1.00 . B B . 31 LYS HB2 1 1
11 27649 2 1 31 LYS HB3 H 12.073 -1.546 -12.139 1.00 . B B . 31 LYS HB3 1 1
11 27650 2 1 31 LYS HD2 H 10.252 0.934 -14.331 1.00 . B B . 31 LYS HD2 1 1
11 27651 2 1 31 LYS HD3 H 10.290 0.912 -12.567 1.00 . B B . 31 LYS HD3 1 1
11 27652 2 1 31 LYS HE2 H 12.698 0.459 -12.597 1.00 . B B . 31 LYS HE2 1 1
11 27653 2 1 31 LYS HE3 H 12.684 0.351 -14.358 1.00 . B B . 31 LYS HE3 1 1
11 27654 2 1 31 LYS HG2 H 10.927 -1.458 -14.368 1.00 . B B . 31 LYS HG2 1 1
11 27655 2 1 31 LYS HG3 H 9.392 -1.203 -13.534 1.00 . B B . 31 LYS HG3 1 1
11 27656 2 1 31 LYS HZ1 H 12.078 2.676 -14.463 1.00 . B B . 31 LYS HZ1 1 1
11 27657 2 1 31 LYS HZ2 H 13.505 2.477 -13.577 1.00 . B B . 31 LYS HZ2 1 1
11 27658 2 1 31 LYS HZ3 H 12.053 2.773 -12.776 1.00 . B B . 31 LYS HZ3 1 1
11 27659 2 1 31 LYS N N 9.388 -3.638 -12.438 1.00 . B B . 31 LYS N 1 1
11 27660 2 1 31 LYS NZ N 12.482 2.292 -13.586 1.00 . B B . 31 LYS NZ 1 1
11 27661 2 1 31 LYS O O 12.587 -4.396 -10.999 1.00 . B B . 31 LYS O 1 1
11 27662 2 1 32 VAL C C 10.513 -6.220 -8.615 1.00 . B B . 32 VAL C 1 1
11 27663 2 1 32 VAL CA C 10.989 -4.740 -8.672 1.00 . B B . 32 VAL CA 1 1
11 27664 2 1 32 VAL CB C 10.452 -3.920 -7.435 1.00 . B B . 32 VAL CB 1 1
11 27665 2 1 32 VAL CG1 C 11.025 -2.479 -7.443 1.00 . B B . 32 VAL CG1 1 1
11 27666 2 1 32 VAL CG2 C 8.907 -3.897 -7.377 1.00 . B B . 32 VAL CG2 1 1
11 27667 2 1 32 VAL H H 9.708 -3.683 -10.013 1.00 . B B . 32 VAL H 1 1
11 27668 2 1 32 VAL HA H 12.078 -4.751 -8.609 1.00 . B B . 32 VAL HA 1 1
11 27669 2 1 32 VAL HB H 10.813 -4.411 -6.532 1.00 . B B . 32 VAL HB 1 1
11 27670 2 1 32 VAL HG11 H 10.710 -1.961 -8.343 1.00 . B B . 32 VAL HG11 1 1
11 27671 2 1 32 VAL HG12 H 12.107 -2.514 -7.414 1.00 . B B . 32 VAL HG12 1 1
11 27672 2 1 32 VAL HG13 H 10.668 -1.937 -6.576 1.00 . B B . 32 VAL HG13 1 1
11 27673 2 1 32 VAL HG21 H 8.577 -3.331 -6.512 1.00 . B B . 32 VAL HG21 1 1
11 27674 2 1 32 VAL HG22 H 8.529 -4.908 -7.301 1.00 . B B . 32 VAL HG22 1 1
11 27675 2 1 32 VAL HG23 H 8.512 -3.439 -8.275 1.00 . B B . 32 VAL HG23 1 1
11 27676 2 1 32 VAL N N 10.604 -4.077 -9.946 1.00 . B B . 32 VAL N 1 1
11 27677 2 1 32 VAL O O 10.730 -6.902 -7.614 1.00 . B B . 32 VAL O 1 1
11 27678 2 1 33 ASN C C 8.314 -8.520 -8.804 1.00 . B B . 33 ASN C 1 1
11 27679 2 1 33 ASN CA C 9.382 -8.108 -9.860 1.00 . B B . 33 ASN CA 1 1
11 27680 2 1 33 ASN CB C 10.575 -9.116 -9.862 1.00 . B B . 33 ASN CB 1 1
11 27681 2 1 33 ASN CG C 11.528 -8.925 -11.044 1.00 . B B . 33 ASN CG 1 1
11 27682 2 1 33 ASN H H 9.713 -6.078 -10.450 1.00 . B B . 33 ASN H 1 1
11 27683 2 1 33 ASN HA H 8.900 -8.153 -10.830 1.00 . B B . 33 ASN HA 1 1
11 27684 2 1 33 ASN HB2 H 11.140 -8.999 -8.944 1.00 . B B . 33 ASN HB2 1 1
11 27685 2 1 33 ASN HB3 H 10.191 -10.129 -9.907 1.00 . B B . 33 ASN HB3 1 1
11 27686 2 1 33 ASN HD21 H 13.062 -9.592 -9.982 1.00 . B B . 33 ASN HD21 1 1
11 27687 2 1 33 ASN HD22 H 13.413 -9.115 -11.602 1.00 . B B . 33 ASN HD22 1 1
11 27688 2 1 33 ASN N N 9.867 -6.699 -9.709 1.00 . B B . 33 ASN N 1 1
11 27689 2 1 33 ASN ND2 N 12.793 -9.245 -10.857 1.00 . B B . 33 ASN ND2 1 1
11 27690 2 1 33 ASN O O 8.027 -9.711 -8.632 1.00 . B B . 33 ASN O 1 1
11 27691 2 1 33 ASN OD1 O 11.124 -8.507 -12.125 1.00 . B B . 33 ASN OD1 1 1
11 27692 2 1 34 LEU C C 5.280 -7.430 -7.695 1.00 . B B . 34 LEU C 1 1
11 27693 2 1 34 LEU CA C 6.667 -7.746 -7.105 1.00 . B B . 34 LEU CA 1 1
11 27694 2 1 34 LEU CB C 6.957 -6.842 -5.872 1.00 . B B . 34 LEU CB 1 1
11 27695 2 1 34 LEU CD1 C 8.612 -5.953 -4.112 1.00 . B B . 34 LEU CD1 1 1
11 27696 2 1 34 LEU CD2 C 8.614 -8.435 -4.722 1.00 . B B . 34 LEU CD2 1 1
11 27697 2 1 34 LEU CG C 8.378 -6.995 -5.229 1.00 . B B . 34 LEU CG 1 1
11 27698 2 1 34 LEU H H 7.978 -6.606 -8.325 1.00 . B B . 34 LEU H 1 1
11 27699 2 1 34 LEU HA H 6.686 -8.789 -6.795 1.00 . B B . 34 LEU HA 1 1
11 27700 2 1 34 LEU HB2 H 6.835 -5.804 -6.175 1.00 . B B . 34 LEU HB2 1 1
11 27701 2 1 34 LEU HB3 H 6.217 -7.058 -5.107 1.00 . B B . 34 LEU HB3 1 1
11 27702 2 1 34 LEU HD11 H 7.888 -6.094 -3.315 1.00 . B B . 34 LEU HD11 1 1
11 27703 2 1 34 LEU HD12 H 8.503 -4.957 -4.519 1.00 . B B . 34 LEU HD12 1 1
11 27704 2 1 34 LEU HD13 H 9.610 -6.062 -3.711 1.00 . B B . 34 LEU HD13 1 1
11 27705 2 1 34 LEU HD21 H 8.517 -9.129 -5.547 1.00 . B B . 34 LEU HD21 1 1
11 27706 2 1 34 LEU HD22 H 7.884 -8.682 -3.961 1.00 . B B . 34 LEU HD22 1 1
11 27707 2 1 34 LEU HD23 H 9.609 -8.518 -4.304 1.00 . B B . 34 LEU HD23 1 1
11 27708 2 1 34 LEU HG H 9.122 -6.800 -5.997 1.00 . B B . 34 LEU HG 1 1
11 27709 2 1 34 LEU N N 7.714 -7.528 -8.128 1.00 . B B . 34 LEU N 1 1
11 27710 2 1 34 LEU O O 5.173 -6.711 -8.692 1.00 . B B . 34 LEU O 1 1
11 27711 2 1 35 SER C C 2.497 -6.163 -7.193 1.00 . B B . 35 SER C 1 1
11 27712 2 1 35 SER CA C 2.816 -7.654 -7.460 1.00 . B B . 35 SER CA 1 1
11 27713 2 1 35 SER CB C 1.819 -8.539 -6.668 1.00 . B B . 35 SER CB 1 1
11 27714 2 1 35 SER H H 4.375 -8.646 -6.380 1.00 . B B . 35 SER H 1 1
11 27715 2 1 35 SER HA H 2.700 -7.857 -8.521 1.00 . B B . 35 SER HA 1 1
11 27716 2 1 35 SER HB2 H 1.927 -8.354 -5.604 1.00 . B B . 35 SER HB2 1 1
11 27717 2 1 35 SER HB3 H 0.804 -8.311 -6.968 1.00 . B B . 35 SER HB3 1 1
11 27718 2 1 35 SER HG H 1.387 -10.440 -6.434 1.00 . B B . 35 SER HG 1 1
11 27719 2 1 35 SER N N 4.218 -7.983 -7.084 1.00 . B B . 35 SER N 1 1
11 27720 2 1 35 SER O O 3.153 -5.528 -6.368 1.00 . B B . 35 SER O 1 1
11 27721 2 1 35 SER OG O 2.054 -9.916 -6.903 1.00 . B B . 35 SER OG 1 1
11 27722 2 1 36 VAL C C 0.595 -4.058 -6.151 1.00 . B B . 36 VAL C 1 1
11 27723 2 1 36 VAL CA C 0.932 -4.263 -7.647 1.00 . B B . 36 VAL CA 1 1
11 27724 2 1 36 VAL CB C -0.365 -4.045 -8.515 1.00 . B B . 36 VAL CB 1 1
11 27725 2 1 36 VAL CG1 C -1.187 -2.796 -8.089 1.00 . B B . 36 VAL CG1 1 1
11 27726 2 1 36 VAL CG2 C -0.020 -4.016 -10.016 1.00 . B B . 36 VAL CG2 1 1
11 27727 2 1 36 VAL H H 1.127 -6.135 -8.654 1.00 . B B . 36 VAL H 1 1
11 27728 2 1 36 VAL HA H 1.678 -3.531 -7.946 1.00 . B B . 36 VAL HA 1 1
11 27729 2 1 36 VAL HB H -1.002 -4.909 -8.352 1.00 . B B . 36 VAL HB 1 1
11 27730 2 1 36 VAL HG11 H -0.553 -1.918 -8.087 1.00 . B B . 36 VAL HG11 1 1
11 27731 2 1 36 VAL HG12 H -1.593 -2.955 -7.090 1.00 . B B . 36 VAL HG12 1 1
11 27732 2 1 36 VAL HG13 H -2.009 -2.646 -8.780 1.00 . B B . 36 VAL HG13 1 1
11 27733 2 1 36 VAL HG21 H 0.654 -3.195 -10.222 1.00 . B B . 36 VAL HG21 1 1
11 27734 2 1 36 VAL HG22 H -0.926 -3.888 -10.598 1.00 . B B . 36 VAL HG22 1 1
11 27735 2 1 36 VAL HG23 H 0.455 -4.946 -10.302 1.00 . B B . 36 VAL HG23 1 1
11 27736 2 1 36 VAL N N 1.494 -5.620 -7.905 1.00 . B B . 36 VAL N 1 1
11 27737 2 1 36 VAL O O 0.968 -3.057 -5.548 1.00 . B B . 36 VAL O 1 1
11 27738 2 1 37 GLU C C 0.643 -5.138 -3.201 1.00 . B B . 37 GLU C 1 1
11 27739 2 1 37 GLU CA C -0.557 -5.038 -4.179 1.00 . B B . 37 GLU CA 1 1
11 27740 2 1 37 GLU CB C -1.573 -6.192 -3.936 1.00 . B B . 37 GLU CB 1 1
11 27741 2 1 37 GLU CD C -2.305 -7.123 -6.257 1.00 . B B . 37 GLU CD 1 1
11 27742 2 1 37 GLU CG C -2.703 -6.306 -5.002 1.00 . B B . 37 GLU CG 1 1
11 27743 2 1 37 GLU H H -0.346 -5.796 -6.159 1.00 . B B . 37 GLU H 1 1
11 27744 2 1 37 GLU HA H -1.064 -4.090 -4.006 1.00 . B B . 37 GLU HA 1 1
11 27745 2 1 37 GLU HB2 H -1.034 -7.132 -3.909 1.00 . B B . 37 GLU HB2 1 1
11 27746 2 1 37 GLU HB3 H -2.039 -6.039 -2.967 1.00 . B B . 37 GLU HB3 1 1
11 27747 2 1 37 GLU HG2 H -3.562 -6.767 -4.557 1.00 . B B . 37 GLU HG2 1 1
11 27748 2 1 37 GLU HG3 H -2.981 -5.302 -5.310 1.00 . B B . 37 GLU HG3 1 1
11 27749 2 1 37 GLU N N -0.103 -5.044 -5.588 1.00 . B B . 37 GLU N 1 1
11 27750 2 1 37 GLU O O 0.646 -4.505 -2.142 1.00 . B B . 37 GLU O 1 1
11 27751 2 1 37 GLU OE1 O -1.955 -8.318 -6.115 1.00 . B B . 37 GLU OE1 1 1
11 27752 2 1 37 GLU OE2 O -2.298 -6.570 -7.379 1.00 . B B . 37 GLU OE2 1 1
11 27753 2 1 38 SER C C 3.711 -4.707 -2.813 1.00 . B B . 38 SER C 1 1
11 27754 2 1 38 SER CA C 2.949 -6.045 -2.844 1.00 . B B . 38 SER CA 1 1
11 27755 2 1 38 SER CB C 3.858 -7.129 -3.474 1.00 . B B . 38 SER CB 1 1
11 27756 2 1 38 SER H H 1.554 -6.465 -4.402 1.00 . B B . 38 SER H 1 1
11 27757 2 1 38 SER HA H 2.711 -6.340 -1.827 1.00 . B B . 38 SER HA 1 1
11 27758 2 1 38 SER HB2 H 4.080 -6.867 -4.501 1.00 . B B . 38 SER HB2 1 1
11 27759 2 1 38 SER HB3 H 4.786 -7.206 -2.917 1.00 . B B . 38 SER HB3 1 1
11 27760 2 1 38 SER HG H 3.625 -8.957 -4.147 1.00 . B B . 38 SER HG 1 1
11 27761 2 1 38 SER N N 1.666 -5.931 -3.592 1.00 . B B . 38 SER N 1 1
11 27762 2 1 38 SER O O 4.221 -4.304 -1.775 1.00 . B B . 38 SER O 1 1
11 27763 2 1 38 SER OG O 3.229 -8.399 -3.471 1.00 . B B . 38 SER OG 1 1
11 27764 2 1 39 THR C C 3.828 -1.571 -3.485 1.00 . B B . 39 THR C 1 1
11 27765 2 1 39 THR CA C 4.513 -2.779 -4.175 1.00 . B B . 39 THR CA 1 1
11 27766 2 1 39 THR CB C 4.714 -2.499 -5.707 1.00 . B B . 39 THR CB 1 1
11 27767 2 1 39 THR CG2 C 5.488 -1.200 -5.989 1.00 . B B . 39 THR CG2 1 1
11 27768 2 1 39 THR H H 3.221 -4.374 -4.722 1.00 . B B . 39 THR H 1 1
11 27769 2 1 39 THR HA H 5.499 -2.923 -3.731 1.00 . B B . 39 THR HA 1 1
11 27770 2 1 39 THR HB H 3.737 -2.427 -6.175 1.00 . B B . 39 THR HB 1 1
11 27771 2 1 39 THR HG1 H 4.800 -4.190 -6.739 1.00 . B B . 39 THR HG1 1 1
11 27772 2 1 39 THR HG21 H 6.467 -1.249 -5.528 1.00 . B B . 39 THR HG21 1 1
11 27773 2 1 39 THR HG22 H 4.945 -0.352 -5.588 1.00 . B B . 39 THR HG22 1 1
11 27774 2 1 39 THR HG23 H 5.606 -1.071 -7.059 1.00 . B B . 39 THR HG23 1 1
11 27775 2 1 39 THR N N 3.743 -4.027 -3.971 1.00 . B B . 39 THR N 1 1
11 27776 2 1 39 THR O O 4.480 -0.826 -2.776 1.00 . B B . 39 THR O 1 1
11 27777 2 1 39 THR OG1 O 5.423 -3.600 -6.304 1.00 . B B . 39 THR OG1 1 1
11 27778 2 1 40 ALA C C 1.730 -0.289 -1.557 1.00 . B B . 40 ALA C 1 1
11 27779 2 1 40 ALA CA C 1.684 -0.309 -3.102 1.00 . B B . 40 ALA CA 1 1
11 27780 2 1 40 ALA CB C 0.228 -0.450 -3.573 1.00 . B B . 40 ALA CB 1 1
11 27781 2 1 40 ALA H H 2.045 -2.083 -4.233 1.00 . B B . 40 ALA H 1 1
11 27782 2 1 40 ALA HA H 2.077 0.630 -3.487 1.00 . B B . 40 ALA HA 1 1
11 27783 2 1 40 ALA HB1 H 0.195 -0.459 -4.655 1.00 . B B . 40 ALA HB1 1 1
11 27784 2 1 40 ALA HB2 H -0.363 0.380 -3.207 1.00 . B B . 40 ALA HB2 1 1
11 27785 2 1 40 ALA HB3 H -0.187 -1.379 -3.200 1.00 . B B . 40 ALA HB3 1 1
11 27786 2 1 40 ALA N N 2.500 -1.422 -3.680 1.00 . B B . 40 ALA N 1 1
11 27787 2 1 40 ALA O O 1.908 0.758 -0.927 1.00 . B B . 40 ALA O 1 1
11 27788 2 1 41 LEU C C 3.051 -1.580 1.019 1.00 . B B . 41 LEU C 1 1
11 27789 2 1 41 LEU CA C 1.594 -1.702 0.473 1.00 . B B . 41 LEU CA 1 1
11 27790 2 1 41 LEU CB C 0.904 -3.078 0.747 1.00 . B B . 41 LEU CB 1 1
11 27791 2 1 41 LEU CD1 C 2.235 -4.464 2.440 1.00 . B B . 41 LEU CD1 1 1
11 27792 2 1 41 LEU CD2 C 0.675 -2.632 3.284 1.00 . B B . 41 LEU CD2 1 1
11 27793 2 1 41 LEU CG C 0.932 -3.691 2.186 1.00 . B B . 41 LEU CG 1 1
11 27794 2 1 41 LEU H H 1.383 -2.245 -1.563 1.00 . B B . 41 LEU H 1 1
11 27795 2 1 41 LEU HA H 0.996 -0.922 0.935 1.00 . B B . 41 LEU HA 1 1
11 27796 2 1 41 LEU HB2 H -0.139 -2.972 0.467 1.00 . B B . 41 LEU HB2 1 1
11 27797 2 1 41 LEU HB3 H 1.341 -3.803 0.067 1.00 . B B . 41 LEU HB3 1 1
11 27798 2 1 41 LEU HD11 H 2.347 -5.237 1.692 1.00 . B B . 41 LEU HD11 1 1
11 27799 2 1 41 LEU HD12 H 2.199 -4.922 3.417 1.00 . B B . 41 LEU HD12 1 1
11 27800 2 1 41 LEU HD13 H 3.084 -3.792 2.390 1.00 . B B . 41 LEU HD13 1 1
11 27801 2 1 41 LEU HD21 H 0.612 -3.121 4.247 1.00 . B B . 41 LEU HD21 1 1
11 27802 2 1 41 LEU HD22 H -0.253 -2.116 3.084 1.00 . B B . 41 LEU HD22 1 1
11 27803 2 1 41 LEU HD23 H 1.491 -1.916 3.302 1.00 . B B . 41 LEU HD23 1 1
11 27804 2 1 41 LEU HG H 0.130 -4.422 2.263 1.00 . B B . 41 LEU HG 1 1
11 27805 2 1 41 LEU N N 1.555 -1.477 -0.980 1.00 . B B . 41 LEU N 1 1
11 27806 2 1 41 LEU O O 3.260 -1.088 2.135 1.00 . B B . 41 LEU O 1 1
11 27807 2 1 42 ALA C C 5.865 -0.330 0.625 1.00 . B B . 42 ALA C 1 1
11 27808 2 1 42 ALA CA C 5.488 -1.834 0.573 1.00 . B B . 42 ALA CA 1 1
11 27809 2 1 42 ALA CB C 6.382 -2.588 -0.418 1.00 . B B . 42 ALA CB 1 1
11 27810 2 1 42 ALA H H 3.822 -2.488 -0.603 1.00 . B B . 42 ALA H 1 1
11 27811 2 1 42 ALA HA H 5.643 -2.266 1.562 1.00 . B B . 42 ALA HA 1 1
11 27812 2 1 42 ALA HB1 H 6.116 -3.640 -0.415 1.00 . B B . 42 ALA HB1 1 1
11 27813 2 1 42 ALA HB2 H 7.420 -2.487 -0.131 1.00 . B B . 42 ALA HB2 1 1
11 27814 2 1 42 ALA HB3 H 6.245 -2.192 -1.416 1.00 . B B . 42 ALA HB3 1 1
11 27815 2 1 42 ALA N N 4.051 -2.017 0.226 1.00 . B B . 42 ALA N 1 1
11 27816 2 1 42 ALA O O 6.670 0.091 1.459 1.00 . B B . 42 ALA O 1 1
11 27817 2 1 43 VAL C C 4.644 2.513 1.019 1.00 . B B . 43 VAL C 1 1
11 27818 2 1 43 VAL CA C 5.337 1.940 -0.249 1.00 . B B . 43 VAL CA 1 1
11 27819 2 1 43 VAL CB C 4.713 2.567 -1.552 1.00 . B B . 43 VAL CB 1 1
11 27820 2 1 43 VAL CG1 C 4.640 4.106 -1.478 1.00 . B B . 43 VAL CG1 1 1
11 27821 2 1 43 VAL CG2 C 5.493 2.127 -2.814 1.00 . B B . 43 VAL CG2 1 1
11 27822 2 1 43 VAL H H 4.739 0.045 -0.988 1.00 . B B . 43 VAL H 1 1
11 27823 2 1 43 VAL HA H 6.390 2.208 -0.213 1.00 . B B . 43 VAL HA 1 1
11 27824 2 1 43 VAL HB H 3.697 2.192 -1.644 1.00 . B B . 43 VAL HB 1 1
11 27825 2 1 43 VAL HG11 H 5.635 4.514 -1.353 1.00 . B B . 43 VAL HG11 1 1
11 27826 2 1 43 VAL HG12 H 4.023 4.409 -0.640 1.00 . B B . 43 VAL HG12 1 1
11 27827 2 1 43 VAL HG13 H 4.209 4.497 -2.391 1.00 . B B . 43 VAL HG13 1 1
11 27828 2 1 43 VAL HG21 H 5.014 2.530 -3.700 1.00 . B B . 43 VAL HG21 1 1
11 27829 2 1 43 VAL HG22 H 5.511 1.047 -2.880 1.00 . B B . 43 VAL HG22 1 1
11 27830 2 1 43 VAL HG23 H 6.511 2.496 -2.763 1.00 . B B . 43 VAL HG23 1 1
11 27831 2 1 43 VAL N N 5.256 0.464 -0.274 1.00 . B B . 43 VAL N 1 1
11 27832 2 1 43 VAL O O 5.066 3.540 1.542 1.00 . B B . 43 VAL O 1 1
11 27833 2 1 44 GLY C C 3.880 1.947 4.004 1.00 . B B . 44 GLY C 1 1
11 27834 2 1 44 GLY CA C 2.953 2.159 2.790 1.00 . B B . 44 GLY CA 1 1
11 27835 2 1 44 GLY H H 3.231 1.086 0.971 1.00 . B B . 44 GLY H 1 1
11 27836 2 1 44 GLY HA2 H 2.629 3.194 2.765 1.00 . B B . 44 GLY HA2 1 1
11 27837 2 1 44 GLY HA3 H 2.082 1.529 2.911 1.00 . B B . 44 GLY HA3 1 1
11 27838 2 1 44 GLY N N 3.590 1.827 1.500 1.00 . B B . 44 GLY N 1 1
11 27839 2 1 44 GLY O O 3.801 2.685 4.996 1.00 . B B . 44 GLY O 1 1
11 27840 2 1 45 TRP C C 6.972 1.712 4.809 1.00 . B B . 45 TRP C 1 1
11 27841 2 1 45 TRP CA C 5.817 0.671 4.925 1.00 . B B . 45 TRP CA 1 1
11 27842 2 1 45 TRP CB C 6.350 -0.776 4.762 1.00 . B B . 45 TRP CB 1 1
11 27843 2 1 45 TRP CD1 C 8.701 -1.297 5.716 1.00 . B B . 45 TRP CD1 1 1
11 27844 2 1 45 TRP CD2 C 7.030 -1.590 7.182 1.00 . B B . 45 TRP CD2 1 1
11 27845 2 1 45 TRP CE2 C 8.246 -1.917 7.809 1.00 . B B . 45 TRP CE2 1 1
11 27846 2 1 45 TRP CE3 C 5.841 -1.697 7.918 1.00 . B B . 45 TRP CE3 1 1
11 27847 2 1 45 TRP CG C 7.339 -1.204 5.830 1.00 . B B . 45 TRP CG 1 1
11 27848 2 1 45 TRP CH2 C 7.136 -2.440 9.829 1.00 . B B . 45 TRP CH2 1 1
11 27849 2 1 45 TRP CZ2 C 8.312 -2.344 9.134 1.00 . B B . 45 TRP CZ2 1 1
11 27850 2 1 45 TRP CZ3 C 5.906 -2.121 9.233 1.00 . B B . 45 TRP CZ3 1 1
11 27851 2 1 45 TRP H H 4.694 0.324 3.148 1.00 . B B . 45 TRP H 1 1
11 27852 2 1 45 TRP HA H 5.366 0.767 5.908 1.00 . B B . 45 TRP HA 1 1
11 27853 2 1 45 TRP HB2 H 5.514 -1.463 4.797 1.00 . B B . 45 TRP HB2 1 1
11 27854 2 1 45 TRP HB3 H 6.832 -0.870 3.796 1.00 . B B . 45 TRP HB3 1 1
11 27855 2 1 45 TRP HD1 H 9.255 -1.068 4.814 1.00 . B B . 45 TRP HD1 1 1
11 27856 2 1 45 TRP HE1 H 10.199 -1.881 7.054 1.00 . B B . 45 TRP HE1 1 1
11 27857 2 1 45 TRP HE3 H 4.884 -1.454 7.472 1.00 . B B . 45 TRP HE3 1 1
11 27858 2 1 45 TRP HH2 H 7.141 -2.768 10.863 1.00 . B B . 45 TRP HH2 1 1
11 27859 2 1 45 TRP HZ2 H 9.253 -2.594 9.607 1.00 . B B . 45 TRP HZ2 1 1
11 27860 2 1 45 TRP HZ3 H 4.997 -2.209 9.817 1.00 . B B . 45 TRP HZ3 1 1
11 27861 2 1 45 TRP N N 4.759 0.929 3.916 1.00 . B B . 45 TRP N 1 1
11 27862 2 1 45 TRP NE1 N 9.246 -1.731 6.893 1.00 . B B . 45 TRP NE1 1 1
11 27863 2 1 45 TRP O O 7.640 2.036 5.796 1.00 . B B . 45 TRP O 1 1
11 27864 2 1 46 LEU C C 7.497 4.682 3.890 1.00 . B B . 46 LEU C 1 1
11 27865 2 1 46 LEU CA C 8.119 3.369 3.357 1.00 . B B . 46 LEU CA 1 1
11 27866 2 1 46 LEU CB C 8.453 3.484 1.845 1.00 . B B . 46 LEU CB 1 1
11 27867 2 1 46 LEU CD1 C 9.359 2.393 -0.296 1.00 . B B . 46 LEU CD1 1 1
11 27868 2 1 46 LEU CD2 C 10.607 2.112 1.923 1.00 . B B . 46 LEU CD2 1 1
11 27869 2 1 46 LEU CG C 9.229 2.275 1.238 1.00 . B B . 46 LEU CG 1 1
11 27870 2 1 46 LEU H H 6.761 1.813 2.818 1.00 . B B . 46 LEU H 1 1
11 27871 2 1 46 LEU HA H 9.039 3.176 3.904 1.00 . B B . 46 LEU HA 1 1
11 27872 2 1 46 LEU HB2 H 7.518 3.597 1.302 1.00 . B B . 46 LEU HB2 1 1
11 27873 2 1 46 LEU HB3 H 9.045 4.383 1.686 1.00 . B B . 46 LEU HB3 1 1
11 27874 2 1 46 LEU HD11 H 9.872 1.521 -0.684 1.00 . B B . 46 LEU HD11 1 1
11 27875 2 1 46 LEU HD12 H 9.928 3.281 -0.555 1.00 . B B . 46 LEU HD12 1 1
11 27876 2 1 46 LEU HD13 H 8.376 2.454 -0.741 1.00 . B B . 46 LEU HD13 1 1
11 27877 2 1 46 LEU HD21 H 11.115 1.246 1.514 1.00 . B B . 46 LEU HD21 1 1
11 27878 2 1 46 LEU HD22 H 10.470 1.967 2.986 1.00 . B B . 46 LEU HD22 1 1
11 27879 2 1 46 LEU HD23 H 11.212 2.994 1.756 1.00 . B B . 46 LEU HD23 1 1
11 27880 2 1 46 LEU HG H 8.662 1.370 1.434 1.00 . B B . 46 LEU HG 1 1
11 27881 2 1 46 LEU N N 7.205 2.224 3.588 1.00 . B B . 46 LEU N 1 1
11 27882 2 1 46 LEU O O 8.208 5.563 4.371 1.00 . B B . 46 LEU O 1 1
11 27883 2 1 47 ALA C C 5.379 5.889 5.896 1.00 . B B . 47 ALA C 1 1
11 27884 2 1 47 ALA CA C 5.365 5.907 4.348 1.00 . B B . 47 ALA CA 1 1
11 27885 2 1 47 ALA CB C 3.923 5.869 3.806 1.00 . B B . 47 ALA CB 1 1
11 27886 2 1 47 ALA H H 5.690 4.120 3.258 1.00 . B B . 47 ALA H 1 1
11 27887 2 1 47 ALA HA H 5.820 6.837 4.011 1.00 . B B . 47 ALA HA 1 1
11 27888 2 1 47 ALA HB1 H 3.364 6.721 4.178 1.00 . B B . 47 ALA HB1 1 1
11 27889 2 1 47 ALA HB2 H 3.435 4.957 4.123 1.00 . B B . 47 ALA HB2 1 1
11 27890 2 1 47 ALA HB3 H 3.939 5.903 2.722 1.00 . B B . 47 ALA HB3 1 1
11 27891 2 1 47 ALA N N 6.159 4.794 3.779 1.00 . B B . 47 ALA N 1 1
11 27892 2 1 47 ALA O O 5.219 6.935 6.526 1.00 . B B . 47 ALA O 1 1
11 27893 2 1 48 ARG C C 7.132 5.361 8.320 1.00 . B B . 48 ARG C 1 1
11 27894 2 1 48 ARG CA C 5.857 4.567 7.949 1.00 . B B . 48 ARG CA 1 1
11 27895 2 1 48 ARG CB C 6.058 3.071 8.311 1.00 . B B . 48 ARG CB 1 1
11 27896 2 1 48 ARG CD C 6.965 1.336 9.974 1.00 . B B . 48 ARG CD 1 1
11 27897 2 1 48 ARG CG C 6.691 2.819 9.699 1.00 . B B . 48 ARG CG 1 1
11 27898 2 1 48 ARG CZ C 7.318 0.522 12.300 1.00 . B B . 48 ARG CZ 1 1
11 27899 2 1 48 ARG H H 5.466 3.877 5.970 1.00 . B B . 48 ARG H 1 1
11 27900 2 1 48 ARG HA H 5.012 4.958 8.508 1.00 . B B . 48 ARG HA 1 1
11 27901 2 1 48 ARG HB2 H 5.093 2.574 8.283 1.00 . B B . 48 ARG HB2 1 1
11 27902 2 1 48 ARG HB3 H 6.696 2.617 7.562 1.00 . B B . 48 ARG HB3 1 1
11 27903 2 1 48 ARG HD2 H 6.018 0.807 10.044 1.00 . B B . 48 ARG HD2 1 1
11 27904 2 1 48 ARG HD3 H 7.539 0.925 9.152 1.00 . B B . 48 ARG HD3 1 1
11 27905 2 1 48 ARG HE H 8.636 1.541 11.236 1.00 . B B . 48 ARG HE 1 1
11 27906 2 1 48 ARG HG2 H 7.631 3.358 9.758 1.00 . B B . 48 ARG HG2 1 1
11 27907 2 1 48 ARG HG3 H 6.019 3.201 10.461 1.00 . B B . 48 ARG HG3 1 1
11 27908 2 1 48 ARG HH11 H 5.497 0.097 11.604 1.00 . B B . 48 ARG HH11 1 1
11 27909 2 1 48 ARG HH12 H 5.835 -0.466 13.200 1.00 . B B . 48 ARG HH12 1 1
11 27910 2 1 48 ARG HH21 H 9.028 0.798 13.273 1.00 . B B . 48 ARG HH21 1 1
11 27911 2 1 48 ARG HH22 H 7.803 -0.066 14.139 1.00 . B B . 48 ARG HH22 1 1
11 27912 2 1 48 ARG N N 5.555 4.697 6.500 1.00 . B B . 48 ARG N 1 1
11 27913 2 1 48 ARG NE N 7.733 1.158 11.220 1.00 . B B . 48 ARG NE 1 1
11 27914 2 1 48 ARG NH1 N 6.120 0.012 12.370 1.00 . B B . 48 ARG NH1 1 1
11 27915 2 1 48 ARG NH2 N 8.110 0.407 13.315 1.00 . B B . 48 ARG NH2 1 1
11 27916 2 1 48 ARG O O 7.130 6.185 9.238 1.00 . B B . 48 ARG O 1 1
11 27917 2 1 49 GLU C C 9.531 7.200 7.119 1.00 . B B . 49 GLU C 1 1
11 27918 2 1 49 GLU CA C 9.513 5.778 7.752 1.00 . B B . 49 GLU CA 1 1
11 27919 2 1 49 GLU CB C 10.628 4.884 7.147 1.00 . B B . 49 GLU CB 1 1
11 27920 2 1 49 GLU CD C 10.931 3.421 9.256 1.00 . B B . 49 GLU CD 1 1
11 27921 2 1 49 GLU CG C 10.703 3.451 7.729 1.00 . B B . 49 GLU CG 1 1
11 27922 2 1 49 GLU H H 8.124 4.447 6.845 1.00 . B B . 49 GLU H 1 1
11 27923 2 1 49 GLU HA H 9.687 5.877 8.820 1.00 . B B . 49 GLU HA 1 1
11 27924 2 1 49 GLU HB2 H 10.464 4.802 6.075 1.00 . B B . 49 GLU HB2 1 1
11 27925 2 1 49 GLU HB3 H 11.588 5.366 7.309 1.00 . B B . 49 GLU HB3 1 1
11 27926 2 1 49 GLU HG2 H 9.778 2.933 7.493 1.00 . B B . 49 GLU HG2 1 1
11 27927 2 1 49 GLU HG3 H 11.523 2.924 7.248 1.00 . B B . 49 GLU HG3 1 1
11 27928 2 1 49 GLU N N 8.206 5.111 7.560 1.00 . B B . 49 GLU N 1 1
11 27929 2 1 49 GLU O O 10.502 7.949 7.292 1.00 . B B . 49 GLU O 1 1
11 27930 2 1 49 GLU OE1 O 12.019 3.837 9.712 1.00 . B B . 49 GLU OE1 1 1
11 27931 2 1 49 GLU OE2 O 10.019 3.007 10.010 1.00 . B B . 49 GLU OE2 1 1
11 27932 2 1 50 ASN C C 9.282 9.129 4.624 1.00 . B B . 50 ASN C 1 1
11 27933 2 1 50 ASN CA C 8.210 8.840 5.717 1.00 . B B . 50 ASN CA 1 1
11 27934 2 1 50 ASN CB C 8.111 9.977 6.788 1.00 . B B . 50 ASN CB 1 1
11 27935 2 1 50 ASN CG C 7.479 11.268 6.264 1.00 . B B . 50 ASN CG 1 1
11 27936 2 1 50 ASN H H 7.762 6.839 6.253 1.00 . B B . 50 ASN H 1 1
11 27937 2 1 50 ASN HA H 7.252 8.759 5.212 1.00 . B B . 50 ASN HA 1 1
11 27938 2 1 50 ASN HB2 H 7.508 9.633 7.614 1.00 . B B . 50 ASN HB2 1 1
11 27939 2 1 50 ASN HB3 H 9.108 10.201 7.156 1.00 . B B . 50 ASN HB3 1 1
11 27940 2 1 50 ASN HD21 H 8.541 12.354 7.524 1.00 . B B . 50 ASN HD21 1 1
11 27941 2 1 50 ASN HD22 H 7.486 13.224 6.475 1.00 . B B . 50 ASN HD22 1 1
11 27942 2 1 50 ASN N N 8.444 7.528 6.373 1.00 . B B . 50 ASN N 1 1
11 27943 2 1 50 ASN ND2 N 7.872 12.393 6.811 1.00 . B B . 50 ASN ND2 1 1
11 27944 2 1 50 ASN O O 9.648 10.275 4.359 1.00 . B B . 50 ASN O 1 1
11 27945 2 1 50 ASN OD1 O 6.632 11.248 5.374 1.00 . B B . 50 ASN OD1 1 1
11 27946 2 1 51 LYS C C 10.111 8.329 1.504 1.00 . B B . 51 LYS C 1 1
11 27947 2 1 51 LYS CA C 10.758 8.118 2.895 1.00 . B B . 51 LYS CA 1 1
11 27948 2 1 51 LYS CB C 11.618 6.825 2.904 1.00 . B B . 51 LYS CB 1 1
11 27949 2 1 51 LYS CD C 13.185 5.255 4.248 1.00 . B B . 51 LYS CD 1 1
11 27950 2 1 51 LYS CE C 14.516 5.514 3.516 1.00 . B B . 51 LYS CE 1 1
11 27951 2 1 51 LYS CG C 12.256 6.499 4.275 1.00 . B B . 51 LYS CG 1 1
11 27952 2 1 51 LYS H H 9.402 7.177 4.223 1.00 . B B . 51 LYS H 1 1
11 27953 2 1 51 LYS HA H 11.407 8.965 3.097 1.00 . B B . 51 LYS HA 1 1
11 27954 2 1 51 LYS HB2 H 10.992 5.985 2.617 1.00 . B B . 51 LYS HB2 1 1
11 27955 2 1 51 LYS HB3 H 12.417 6.927 2.172 1.00 . B B . 51 LYS HB3 1 1
11 27956 2 1 51 LYS HD2 H 13.405 4.964 5.269 1.00 . B B . 51 LYS HD2 1 1
11 27957 2 1 51 LYS HD3 H 12.664 4.438 3.756 1.00 . B B . 51 LYS HD3 1 1
11 27958 2 1 51 LYS HE2 H 15.095 4.603 3.501 1.00 . B B . 51 LYS HE2 1 1
11 27959 2 1 51 LYS HE3 H 14.307 5.819 2.497 1.00 . B B . 51 LYS HE3 1 1
11 27960 2 1 51 LYS HG2 H 12.834 7.357 4.604 1.00 . B B . 51 LYS HG2 1 1
11 27961 2 1 51 LYS HG3 H 11.456 6.325 4.988 1.00 . B B . 51 LYS HG3 1 1
11 27962 2 1 51 LYS HZ1 H 15.577 6.292 5.144 1.00 . B B . 51 LYS HZ1 1 1
11 27963 2 1 51 LYS HZ2 H 14.782 7.465 4.224 1.00 . B B . 51 LYS HZ2 1 1
11 27964 2 1 51 LYS HZ3 H 16.198 6.754 3.641 1.00 . B B . 51 LYS HZ3 1 1
11 27965 2 1 51 LYS N N 9.747 8.052 3.970 1.00 . B B . 51 LYS N 1 1
11 27966 2 1 51 LYS NZ N 15.323 6.578 4.177 1.00 . B B . 51 LYS NZ 1 1
11 27967 2 1 51 LYS O O 10.820 8.431 0.509 1.00 . B B . 51 LYS O 1 1
11 27968 2 1 52 VAL C C 6.807 9.563 0.350 1.00 . B B . 52 VAL C 1 1
11 27969 2 1 52 VAL CA C 8.002 8.588 0.174 1.00 . B B . 52 VAL CA 1 1
11 27970 2 1 52 VAL CB C 7.439 7.221 -0.392 1.00 . B B . 52 VAL CB 1 1
11 27971 2 1 52 VAL CG1 C 8.576 6.259 -0.805 1.00 . B B . 52 VAL CG1 1 1
11 27972 2 1 52 VAL CG2 C 6.480 6.547 0.623 1.00 . B B . 52 VAL CG2 1 1
11 27973 2 1 52 VAL H H 8.248 8.281 2.269 1.00 . B B . 52 VAL H 1 1
11 27974 2 1 52 VAL HA H 8.677 9.011 -0.568 1.00 . B B . 52 VAL HA 1 1
11 27975 2 1 52 VAL HB H 6.865 7.444 -1.293 1.00 . B B . 52 VAL HB 1 1
11 27976 2 1 52 VAL HG11 H 9.184 6.017 0.062 1.00 . B B . 52 VAL HG11 1 1
11 27977 2 1 52 VAL HG12 H 9.202 6.728 -1.555 1.00 . B B . 52 VAL HG12 1 1
11 27978 2 1 52 VAL HG13 H 8.159 5.346 -1.212 1.00 . B B . 52 VAL HG13 1 1
11 27979 2 1 52 VAL HG21 H 5.638 7.199 0.822 1.00 . B B . 52 VAL HG21 1 1
11 27980 2 1 52 VAL HG22 H 7.006 6.352 1.549 1.00 . B B . 52 VAL HG22 1 1
11 27981 2 1 52 VAL HG23 H 6.114 5.610 0.220 1.00 . B B . 52 VAL HG23 1 1
11 27982 2 1 52 VAL N N 8.760 8.388 1.441 1.00 . B B . 52 VAL N 1 1
11 27983 2 1 52 VAL O O 6.355 9.823 1.473 1.00 . B B . 52 VAL O 1 1
11 27984 2 1 53 VAL C C 4.140 10.211 -2.019 1.00 . B B . 53 VAL C 1 1
11 27985 2 1 53 VAL CA C 5.017 10.814 -0.895 1.00 . B B . 53 VAL CA 1 1
11 27986 2 1 53 VAL CB C 5.206 12.358 -1.156 1.00 . B B . 53 VAL CB 1 1
11 27987 2 1 53 VAL CG1 C 5.741 13.091 0.098 1.00 . B B . 53 VAL CG1 1 1
11 27988 2 1 53 VAL CG2 C 6.125 12.603 -2.365 1.00 . B B . 53 VAL CG2 1 1
11 27989 2 1 53 VAL H H 6.836 9.970 -1.614 1.00 . B B . 53 VAL H 1 1
11 27990 2 1 53 VAL HA H 4.487 10.690 0.047 1.00 . B B . 53 VAL HA 1 1
11 27991 2 1 53 VAL HB H 4.234 12.782 -1.401 1.00 . B B . 53 VAL HB 1 1
11 27992 2 1 53 VAL HG11 H 5.849 14.149 -0.110 1.00 . B B . 53 VAL HG11 1 1
11 27993 2 1 53 VAL HG12 H 6.705 12.684 0.377 1.00 . B B . 53 VAL HG12 1 1
11 27994 2 1 53 VAL HG13 H 5.049 12.961 0.923 1.00 . B B . 53 VAL HG13 1 1
11 27995 2 1 53 VAL HG21 H 6.223 13.666 -2.547 1.00 . B B . 53 VAL HG21 1 1
11 27996 2 1 53 VAL HG22 H 5.706 12.130 -3.246 1.00 . B B . 53 VAL HG22 1 1
11 27997 2 1 53 VAL HG23 H 7.105 12.183 -2.170 1.00 . B B . 53 VAL HG23 1 1
11 27998 2 1 53 VAL N N 6.308 10.080 -0.795 1.00 . B B . 53 VAL N 1 1
11 27999 2 1 53 VAL O O 4.649 9.576 -2.954 1.00 . B B . 53 VAL O 1 1
11 28000 2 1 54 ILE C C 1.089 10.963 -3.620 1.00 . B B . 54 ILE C 1 1
11 28001 2 1 54 ILE CA C 1.822 9.842 -2.857 1.00 . B B . 54 ILE CA 1 1
11 28002 2 1 54 ILE CB C 0.772 8.952 -2.089 1.00 . B B . 54 ILE CB 1 1
11 28003 2 1 54 ILE CD1 C 2.410 6.941 -1.886 1.00 . B B . 54 ILE CD1 1 1
11 28004 2 1 54 ILE CG1 C 1.489 7.915 -1.170 1.00 . B B . 54 ILE CG1 1 1
11 28005 2 1 54 ILE CG2 C -0.210 8.242 -3.066 1.00 . B B . 54 ILE CG2 1 1
11 28006 2 1 54 ILE H H 2.487 10.995 -1.199 1.00 . B B . 54 ILE H 1 1
11 28007 2 1 54 ILE HA H 2.345 9.211 -3.571 1.00 . B B . 54 ILE HA 1 1
11 28008 2 1 54 ILE HB H 0.181 9.611 -1.460 1.00 . B B . 54 ILE HB 1 1
11 28009 2 1 54 ILE HD11 H 2.834 6.262 -1.162 1.00 . B B . 54 ILE HD11 1 1
11 28010 2 1 54 ILE HD12 H 3.207 7.481 -2.379 1.00 . B B . 54 ILE HD12 1 1
11 28011 2 1 54 ILE HD13 H 1.849 6.376 -2.618 1.00 . B B . 54 ILE HD13 1 1
11 28012 2 1 54 ILE HG12 H 2.088 8.442 -0.440 1.00 . B B . 54 ILE HG12 1 1
11 28013 2 1 54 ILE HG13 H 0.742 7.330 -0.644 1.00 . B B . 54 ILE HG13 1 1
11 28014 2 1 54 ILE HG21 H -0.752 8.981 -3.643 1.00 . B B . 54 ILE HG21 1 1
11 28015 2 1 54 ILE HG22 H -0.918 7.645 -2.505 1.00 . B B . 54 ILE HG22 1 1
11 28016 2 1 54 ILE HG23 H 0.343 7.598 -3.740 1.00 . B B . 54 ILE HG23 1 1
11 28017 2 1 54 ILE N N 2.814 10.422 -1.920 1.00 . B B . 54 ILE N 1 1
11 28018 2 1 54 ILE O O 0.431 11.818 -3.005 1.00 . B B . 54 ILE O 1 1
11 28019 2 1 55 GLU C C -0.481 11.335 -6.743 1.00 . B B . 55 GLU C 1 1
11 28020 2 1 55 GLU CA C 0.581 11.977 -5.824 1.00 . B B . 55 GLU CA 1 1
11 28021 2 1 55 GLU CB C 1.663 12.697 -6.676 1.00 . B B . 55 GLU CB 1 1
11 28022 2 1 55 GLU CD C 2.318 14.345 -4.784 1.00 . B B . 55 GLU CD 1 1
11 28023 2 1 55 GLU CG C 2.803 13.362 -5.865 1.00 . B B . 55 GLU CG 1 1
11 28024 2 1 55 GLU H H 1.737 10.252 -5.381 1.00 . B B . 55 GLU H 1 1
11 28025 2 1 55 GLU HA H 0.093 12.716 -5.195 1.00 . B B . 55 GLU HA 1 1
11 28026 2 1 55 GLU HB2 H 2.114 11.974 -7.349 1.00 . B B . 55 GLU HB2 1 1
11 28027 2 1 55 GLU HB3 H 1.181 13.467 -7.274 1.00 . B B . 55 GLU HB3 1 1
11 28028 2 1 55 GLU HG2 H 3.389 12.575 -5.395 1.00 . B B . 55 GLU HG2 1 1
11 28029 2 1 55 GLU HG3 H 3.447 13.899 -6.552 1.00 . B B . 55 GLU HG3 1 1
11 28030 2 1 55 GLU N N 1.209 10.962 -4.957 1.00 . B B . 55 GLU N 1 1
11 28031 2 1 55 GLU O O -0.158 10.487 -7.585 1.00 . B B . 55 GLU O 1 1
11 28032 2 1 55 GLU OE1 O 1.612 15.324 -5.127 1.00 . B B . 55 GLU OE1 1 1
11 28033 2 1 55 GLU OE2 O 2.626 14.143 -3.583 1.00 . B B . 55 GLU OE2 1 1
11 28034 2 1 56 ARG C C -2.889 12.357 -8.633 1.00 . B B . 56 ARG C 1 1
11 28035 2 1 56 ARG CA C -2.850 11.348 -7.464 1.00 . B B . 56 ARG CA 1 1
11 28036 2 1 56 ARG CB C -4.210 11.299 -6.709 1.00 . B B . 56 ARG CB 1 1
11 28037 2 1 56 ARG CD C -5.576 10.288 -4.772 1.00 . B B . 56 ARG CD 1 1
11 28038 2 1 56 ARG CG C -4.261 10.251 -5.575 1.00 . B B . 56 ARG CG 1 1
11 28039 2 1 56 ARG CZ C -5.797 9.330 -2.473 1.00 . B B . 56 ARG CZ 1 1
11 28040 2 1 56 ARG H H -1.964 12.269 -5.761 1.00 . B B . 56 ARG H 1 1
11 28041 2 1 56 ARG HA H -2.637 10.358 -7.863 1.00 . B B . 56 ARG HA 1 1
11 28042 2 1 56 ARG HB2 H -4.407 12.277 -6.280 1.00 . B B . 56 ARG HB2 1 1
11 28043 2 1 56 ARG HB3 H -4.998 11.070 -7.422 1.00 . B B . 56 ARG HB3 1 1
11 28044 2 1 56 ARG HD2 H -5.654 11.246 -4.266 1.00 . B B . 56 ARG HD2 1 1
11 28045 2 1 56 ARG HD3 H -6.410 10.185 -5.459 1.00 . B B . 56 ARG HD3 1 1
11 28046 2 1 56 ARG HE H -5.594 8.278 -4.129 1.00 . B B . 56 ARG HE 1 1
11 28047 2 1 56 ARG HG2 H -4.153 9.268 -6.013 1.00 . B B . 56 ARG HG2 1 1
11 28048 2 1 56 ARG HG3 H -3.432 10.426 -4.895 1.00 . B B . 56 ARG HG3 1 1
11 28049 2 1 56 ARG HH11 H -5.779 11.326 -2.481 1.00 . B B . 56 ARG HH11 1 1
11 28050 2 1 56 ARG HH12 H -5.965 10.587 -0.936 1.00 . B B . 56 ARG HH12 1 1
11 28051 2 1 56 ARG HH21 H -5.835 7.374 -2.135 1.00 . B B . 56 ARG HH21 1 1
11 28052 2 1 56 ARG HH22 H -6.003 8.376 -0.741 1.00 . B B . 56 ARG HH22 1 1
11 28053 2 1 56 ARG N N -1.756 11.718 -6.545 1.00 . B B . 56 ARG N 1 1
11 28054 2 1 56 ARG NE N -5.650 9.188 -3.780 1.00 . B B . 56 ARG NE 1 1
11 28055 2 1 56 ARG NH1 N -5.854 10.503 -1.919 1.00 . B B . 56 ARG NH1 1 1
11 28056 2 1 56 ARG NH2 N -5.886 8.278 -1.724 1.00 . B B . 56 ARG NH2 1 1
11 28057 2 1 56 ARG O O -3.422 13.467 -8.501 1.00 . B B . 56 ARG O 1 1
11 28058 2 1 57 LYS C C -3.090 12.355 -12.063 1.00 . B B . 57 LYS C 1 1
11 28059 2 1 57 LYS CA C -2.133 12.829 -10.953 1.00 . B B . 57 LYS CA 1 1
11 28060 2 1 57 LYS CB C -0.658 12.799 -11.433 1.00 . B B . 57 LYS CB 1 1
11 28061 2 1 57 LYS CD C 1.829 13.146 -10.818 1.00 . B B . 57 LYS CD 1 1
11 28062 2 1 57 LYS CE C 2.116 14.157 -11.938 1.00 . B B . 57 LYS CE 1 1
11 28063 2 1 57 LYS CG C 0.364 13.191 -10.334 1.00 . B B . 57 LYS CG 1 1
11 28064 2 1 57 LYS H H -1.885 11.073 -9.795 1.00 . B B . 57 LYS H 1 1
11 28065 2 1 57 LYS HA H -2.388 13.851 -10.679 1.00 . B B . 57 LYS HA 1 1
11 28066 2 1 57 LYS HB2 H -0.419 11.795 -11.780 1.00 . B B . 57 LYS HB2 1 1
11 28067 2 1 57 LYS HB3 H -0.548 13.488 -12.265 1.00 . B B . 57 LYS HB3 1 1
11 28068 2 1 57 LYS HD2 H 2.482 13.365 -9.979 1.00 . B B . 57 LYS HD2 1 1
11 28069 2 1 57 LYS HD3 H 2.049 12.146 -11.179 1.00 . B B . 57 LYS HD3 1 1
11 28070 2 1 57 LYS HE2 H 3.138 14.037 -12.272 1.00 . B B . 57 LYS HE2 1 1
11 28071 2 1 57 LYS HE3 H 1.447 13.971 -12.770 1.00 . B B . 57 LYS HE3 1 1
11 28072 2 1 57 LYS HG2 H 0.145 14.198 -9.995 1.00 . B B . 57 LYS HG2 1 1
11 28073 2 1 57 LYS HG3 H 0.251 12.508 -9.496 1.00 . B B . 57 LYS HG3 1 1
11 28074 2 1 57 LYS HZ1 H 2.100 16.215 -12.258 1.00 . B B . 57 LYS HZ1 1 1
11 28075 2 1 57 LYS HZ2 H 2.595 15.766 -10.705 1.00 . B B . 57 LYS HZ2 1 1
11 28076 2 1 57 LYS HZ3 H 0.961 15.690 -11.125 1.00 . B B . 57 LYS HZ3 1 1
11 28077 2 1 57 LYS N N -2.273 11.973 -9.762 1.00 . B B . 57 LYS N 1 1
11 28078 2 1 57 LYS NZ N 1.930 15.555 -11.475 1.00 . B B . 57 LYS NZ 1 1
11 28079 2 1 57 LYS O O -2.862 11.308 -12.674 1.00 . B B . 57 LYS O 1 1
11 28080 2 1 58 ASN C C -5.928 11.424 -12.904 1.00 . B B . 58 ASN C 1 1
11 28081 2 1 58 ASN CA C -5.270 12.799 -13.250 1.00 . B B . 58 ASN CA 1 1
11 28082 2 1 58 ASN CB C -4.764 12.831 -14.722 1.00 . B B . 58 ASN CB 1 1
11 28083 2 1 58 ASN CG C -4.123 14.170 -15.101 1.00 . B B . 58 ASN CG 1 1
11 28084 2 1 58 ASN H H -4.187 14.038 -11.898 1.00 . B B . 58 ASN H 1 1
11 28085 2 1 58 ASN HA H -6.028 13.566 -13.130 1.00 . B B . 58 ASN HA 1 1
11 28086 2 1 58 ASN HB2 H -4.031 12.043 -14.866 1.00 . B B . 58 ASN HB2 1 1
11 28087 2 1 58 ASN HB3 H -5.600 12.650 -15.388 1.00 . B B . 58 ASN HB3 1 1
11 28088 2 1 58 ASN HD21 H -2.335 13.521 -14.549 1.00 . B B . 58 ASN HD21 1 1
11 28089 2 1 58 ASN HD22 H -2.393 15.135 -15.152 1.00 . B B . 58 ASN HD22 1 1
11 28090 2 1 58 ASN N N -4.159 13.151 -12.316 1.00 . B B . 58 ASN N 1 1
11 28091 2 1 58 ASN ND2 N -2.820 14.288 -14.913 1.00 . B B . 58 ASN ND2 1 1
11 28092 2 1 58 ASN O O -6.450 10.720 -13.781 1.00 . B B . 58 ASN O 1 1
11 28093 2 1 58 ASN OD1 O -4.793 15.092 -15.556 1.00 . B B . 58 ASN OD1 1 1
11 28094 2 1 59 GLY C C -5.458 8.703 -10.901 1.00 . B B . 59 GLY C 1 1
11 28095 2 1 59 GLY CA C -6.500 9.820 -11.095 1.00 . B B . 59 GLY CA 1 1
11 28096 2 1 59 GLY H H -5.541 11.723 -10.966 1.00 . B B . 59 GLY H 1 1
11 28097 2 1 59 GLY HA2 H -6.970 10.020 -10.143 1.00 . B B . 59 GLY HA2 1 1
11 28098 2 1 59 GLY HA3 H -7.262 9.466 -11.781 1.00 . B B . 59 GLY HA3 1 1
11 28099 2 1 59 GLY N N -5.935 11.088 -11.600 1.00 . B B . 59 GLY N 1 1
11 28100 2 1 59 GLY O O -5.735 7.710 -10.218 1.00 . B B . 59 GLY O 1 1
11 28101 2 1 60 LEU C C -2.377 7.958 -10.150 1.00 . B B . 60 LEU C 1 1
11 28102 2 1 60 LEU CA C -3.177 7.856 -11.468 1.00 . B B . 60 LEU CA 1 1
11 28103 2 1 60 LEU CB C -2.210 8.014 -12.686 1.00 . B B . 60 LEU CB 1 1
11 28104 2 1 60 LEU CD1 C -3.898 8.571 -14.579 1.00 . B B . 60 LEU CD1 1 1
11 28105 2 1 60 LEU CD2 C -1.639 7.540 -15.145 1.00 . B B . 60 LEU CD2 1 1
11 28106 2 1 60 LEU CG C -2.774 7.625 -14.099 1.00 . B B . 60 LEU CG 1 1
11 28107 2 1 60 LEU H H -4.103 9.702 -11.990 1.00 . B B . 60 LEU H 1 1
11 28108 2 1 60 LEU HA H -3.640 6.871 -11.522 1.00 . B B . 60 LEU HA 1 1
11 28109 2 1 60 LEU HB2 H -1.880 9.049 -12.726 1.00 . B B . 60 LEU HB2 1 1
11 28110 2 1 60 LEU HB3 H -1.335 7.396 -12.501 1.00 . B B . 60 LEU HB3 1 1
11 28111 2 1 60 LEU HD11 H -4.717 8.546 -13.871 1.00 . B B . 60 LEU HD11 1 1
11 28112 2 1 60 LEU HD12 H -4.257 8.249 -15.546 1.00 . B B . 60 LEU HD12 1 1
11 28113 2 1 60 LEU HD13 H -3.521 9.584 -14.654 1.00 . B B . 60 LEU HD13 1 1
11 28114 2 1 60 LEU HD21 H -0.911 6.804 -14.829 1.00 . B B . 60 LEU HD21 1 1
11 28115 2 1 60 LEU HD22 H -1.156 8.503 -15.246 1.00 . B B . 60 LEU HD22 1 1
11 28116 2 1 60 LEU HD23 H -2.049 7.243 -16.104 1.00 . B B . 60 LEU HD23 1 1
11 28117 2 1 60 LEU HG H -3.211 6.638 -14.030 1.00 . B B . 60 LEU HG 1 1
11 28118 2 1 60 LEU N N -4.265 8.868 -11.506 1.00 . B B . 60 LEU N 1 1
11 28119 2 1 60 LEU O O -2.010 9.057 -9.727 1.00 . B B . 60 LEU O 1 1
11 28120 2 1 61 ILE C C 0.153 6.587 -8.517 1.00 . B B . 61 ILE C 1 1
11 28121 2 1 61 ILE CA C -1.361 6.743 -8.234 1.00 . B B . 61 ILE CA 1 1
11 28122 2 1 61 ILE CB C -1.871 5.560 -7.326 1.00 . B B . 61 ILE CB 1 1
11 28123 2 1 61 ILE CD1 C -4.049 6.760 -6.552 1.00 . B B . 61 ILE CD1 1 1
11 28124 2 1 61 ILE CG1 C -3.435 5.555 -7.226 1.00 . B B . 61 ILE CG1 1 1
11 28125 2 1 61 ILE CG2 C -1.215 5.616 -5.916 1.00 . B B . 61 ILE CG2 1 1
11 28126 2 1 61 ILE H H -2.406 5.964 -9.921 1.00 . B B . 61 ILE H 1 1
11 28127 2 1 61 ILE HA H -1.526 7.677 -7.698 1.00 . B B . 61 ILE HA 1 1
11 28128 2 1 61 ILE HB H -1.557 4.628 -7.790 1.00 . B B . 61 ILE HB 1 1
11 28129 2 1 61 ILE HD11 H -5.123 6.652 -6.544 1.00 . B B . 61 ILE HD11 1 1
11 28130 2 1 61 ILE HD12 H -3.783 7.657 -7.095 1.00 . B B . 61 ILE HD12 1 1
11 28131 2 1 61 ILE HD13 H -3.690 6.832 -5.535 1.00 . B B . 61 ILE HD13 1 1
11 28132 2 1 61 ILE HG12 H -3.852 5.501 -8.221 1.00 . B B . 61 ILE HG12 1 1
11 28133 2 1 61 ILE HG13 H -3.753 4.677 -6.674 1.00 . B B . 61 ILE HG13 1 1
11 28134 2 1 61 ILE HG21 H -1.456 6.555 -5.432 1.00 . B B . 61 ILE HG21 1 1
11 28135 2 1 61 ILE HG22 H -0.137 5.534 -6.010 1.00 . B B . 61 ILE HG22 1 1
11 28136 2 1 61 ILE HG23 H -1.577 4.797 -5.306 1.00 . B B . 61 ILE HG23 1 1
11 28137 2 1 61 ILE N N -2.107 6.804 -9.512 1.00 . B B . 61 ILE N 1 1
11 28138 2 1 61 ILE O O 0.613 5.509 -8.915 1.00 . B B . 61 ILE O 1 1
11 28139 2 1 62 GLU C C 3.198 7.941 -7.364 1.00 . B B . 62 GLU C 1 1
11 28140 2 1 62 GLU CA C 2.355 7.750 -8.639 1.00 . B B . 62 GLU CA 1 1
11 28141 2 1 62 GLU CB C 2.616 8.894 -9.657 1.00 . B B . 62 GLU CB 1 1
11 28142 2 1 62 GLU CD C 2.203 9.761 -12.066 1.00 . B B . 62 GLU CD 1 1
11 28143 2 1 62 GLU CG C 1.953 8.652 -11.034 1.00 . B B . 62 GLU CG 1 1
11 28144 2 1 62 GLU H H 0.500 8.456 -7.891 1.00 . B B . 62 GLU H 1 1
11 28145 2 1 62 GLU HA H 2.646 6.807 -9.104 1.00 . B B . 62 GLU HA 1 1
11 28146 2 1 62 GLU HB2 H 2.234 9.827 -9.249 1.00 . B B . 62 GLU HB2 1 1
11 28147 2 1 62 GLU HB3 H 3.689 8.998 -9.811 1.00 . B B . 62 GLU HB3 1 1
11 28148 2 1 62 GLU HG2 H 2.338 7.726 -11.444 1.00 . B B . 62 GLU HG2 1 1
11 28149 2 1 62 GLU HG3 H 0.881 8.543 -10.883 1.00 . B B . 62 GLU HG3 1 1
11 28150 2 1 62 GLU N N 0.914 7.678 -8.313 1.00 . B B . 62 GLU N 1 1
11 28151 2 1 62 GLU O O 2.905 8.807 -6.527 1.00 . B B . 62 GLU O 1 1
11 28152 2 1 62 GLU OE1 O 3.358 10.239 -12.175 1.00 . B B . 62 GLU OE1 1 1
11 28153 2 1 62 GLU OE2 O 1.260 10.131 -12.804 1.00 . B B . 62 GLU OE2 1 1
11 28154 2 1 63 ILE C C 6.355 7.959 -6.270 1.00 . B B . 63 ILE C 1 1
11 28155 2 1 63 ILE CA C 5.120 7.065 -6.055 1.00 . B B . 63 ILE CA 1 1
11 28156 2 1 63 ILE CB C 5.599 5.593 -5.746 1.00 . B B . 63 ILE CB 1 1
11 28157 2 1 63 ILE CD1 C 3.253 4.972 -4.806 1.00 . B B . 63 ILE CD1 1 1
11 28158 2 1 63 ILE CG1 C 4.392 4.600 -5.737 1.00 . B B . 63 ILE CG1 1 1
11 28159 2 1 63 ILE CG2 C 6.399 5.530 -4.413 1.00 . B B . 63 ILE CG2 1 1
11 28160 2 1 63 ILE H H 4.407 6.466 -7.946 1.00 . B B . 63 ILE H 1 1
11 28161 2 1 63 ILE HA H 4.560 7.428 -5.195 1.00 . B B . 63 ILE HA 1 1
11 28162 2 1 63 ILE HB H 6.278 5.291 -6.540 1.00 . B B . 63 ILE HB 1 1
11 28163 2 1 63 ILE HD11 H 2.520 4.181 -4.814 1.00 . B B . 63 ILE HD11 1 1
11 28164 2 1 63 ILE HD12 H 2.793 5.889 -5.143 1.00 . B B . 63 ILE HD12 1 1
11 28165 2 1 63 ILE HD13 H 3.629 5.100 -3.801 1.00 . B B . 63 ILE HD13 1 1
11 28166 2 1 63 ILE HG12 H 3.976 4.540 -6.735 1.00 . B B . 63 ILE HG12 1 1
11 28167 2 1 63 ILE HG13 H 4.739 3.612 -5.451 1.00 . B B . 63 ILE HG13 1 1
11 28168 2 1 63 ILE HG21 H 6.727 4.513 -4.229 1.00 . B B . 63 ILE HG21 1 1
11 28169 2 1 63 ILE HG22 H 5.776 5.856 -3.589 1.00 . B B . 63 ILE HG22 1 1
11 28170 2 1 63 ILE HG23 H 7.269 6.176 -4.475 1.00 . B B . 63 ILE HG23 1 1
11 28171 2 1 63 ILE N N 4.236 7.101 -7.230 1.00 . B B . 63 ILE N 1 1
11 28172 2 1 63 ILE O O 7.169 7.709 -7.168 1.00 . B B . 63 ILE O 1 1
11 28173 2 1 64 TYR C C 8.456 9.643 -4.137 1.00 . B B . 64 TYR C 1 1
11 28174 2 1 64 TYR CA C 7.635 9.902 -5.414 1.00 . B B . 64 TYR CA 1 1
11 28175 2 1 64 TYR CB C 7.168 11.381 -5.466 1.00 . B B . 64 TYR CB 1 1
11 28176 2 1 64 TYR CD1 C 5.380 11.383 -7.290 1.00 . B B . 64 TYR CD1 1 1
11 28177 2 1 64 TYR CD2 C 7.346 12.699 -7.652 1.00 . B B . 64 TYR CD2 1 1
11 28178 2 1 64 TYR CE1 C 4.886 11.783 -8.517 1.00 . B B . 64 TYR CE1 1 1
11 28179 2 1 64 TYR CE2 C 6.855 13.100 -8.877 1.00 . B B . 64 TYR CE2 1 1
11 28180 2 1 64 TYR CG C 6.619 11.833 -6.826 1.00 . B B . 64 TYR CG 1 1
11 28181 2 1 64 TYR CZ C 5.629 12.638 -9.309 1.00 . B B . 64 TYR CZ 1 1
11 28182 2 1 64 TYR H H 5.725 9.189 -4.835 1.00 . B B . 64 TYR H 1 1
11 28183 2 1 64 TYR HA H 8.266 9.698 -6.276 1.00 . B B . 64 TYR HA 1 1
11 28184 2 1 64 TYR HB2 H 6.376 11.521 -4.736 1.00 . B B . 64 TYR HB2 1 1
11 28185 2 1 64 TYR HB3 H 7.991 12.034 -5.196 1.00 . B B . 64 TYR HB3 1 1
11 28186 2 1 64 TYR HD1 H 4.794 10.715 -6.662 1.00 . B B . 64 TYR HD1 1 1
11 28187 2 1 64 TYR HD2 H 8.310 13.063 -7.313 1.00 . B B . 64 TYR HD2 1 1
11 28188 2 1 64 TYR HE1 H 3.920 11.421 -8.855 1.00 . B B . 64 TYR HE1 1 1
11 28189 2 1 64 TYR HE2 H 7.436 13.771 -9.498 1.00 . B B . 64 TYR HE2 1 1
11 28190 2 1 64 TYR HH H 5.818 12.916 -11.210 1.00 . B B . 64 TYR HH 1 1
11 28191 2 1 64 TYR N N 6.465 9.006 -5.453 1.00 . B B . 64 TYR N 1 1
11 28192 2 1 64 TYR O O 7.944 9.101 -3.154 1.00 . B B . 64 TYR O 1 1
11 28193 2 1 64 TYR OH O 5.141 13.045 -10.532 1.00 . B B . 64 TYR OH 1 1
11 28194 2 1 65 ASN C C 10.588 11.205 -2.164 1.00 . B B . 65 ASN C 1 1
11 28195 2 1 65 ASN CA C 10.647 9.918 -3.013 1.00 . B B . 65 ASN CA 1 1
11 28196 2 1 65 ASN CB C 12.089 9.671 -3.534 1.00 . B B . 65 ASN CB 1 1
11 28197 2 1 65 ASN CG C 13.104 9.305 -2.450 1.00 . B B . 65 ASN CG 1 1
11 28198 2 1 65 ASN H H 10.073 10.456 -4.984 1.00 . B B . 65 ASN H 1 1
11 28199 2 1 65 ASN HA H 10.333 9.074 -2.403 1.00 . B B . 65 ASN HA 1 1
11 28200 2 1 65 ASN HB2 H 12.071 8.862 -4.249 1.00 . B B . 65 ASN HB2 1 1
11 28201 2 1 65 ASN HB3 H 12.435 10.573 -4.035 1.00 . B B . 65 ASN HB3 1 1
11 28202 2 1 65 ASN HD21 H 14.604 9.965 -3.561 1.00 . B B . 65 ASN HD21 1 1
11 28203 2 1 65 ASN HD22 H 15.027 9.310 -2.025 1.00 . B B . 65 ASN HD22 1 1
11 28204 2 1 65 ASN N N 9.730 10.042 -4.166 1.00 . B B . 65 ASN N 1 1
11 28205 2 1 65 ASN ND2 N 14.371 9.556 -2.704 1.00 . B B . 65 ASN ND2 1 1
11 28206 2 1 65 ASN O O 10.325 12.287 -2.694 1.00 . B B . 65 ASN O 1 1
11 28207 2 1 65 ASN OD1 O 12.758 8.784 -1.404 1.00 . B B . 65 ASN OD1 1 1
11 28208 2 1 66 GLU C C 12.326 12.792 0.200 1.00 . B B . 66 GLU C 1 1
11 28209 2 1 66 GLU CA C 10.868 12.281 0.044 1.00 . B B . 66 GLU CA 1 1
11 28210 2 1 66 GLU CB C 10.196 11.989 1.435 1.00 . B B . 66 GLU CB 1 1
11 28211 2 1 66 GLU CD C 9.632 14.456 1.993 1.00 . B B . 66 GLU CD 1 1
11 28212 2 1 66 GLU CG C 9.103 13.012 1.850 1.00 . B B . 66 GLU CG 1 1
11 28213 2 1 66 GLU H H 10.967 10.207 -0.468 1.00 . B B . 66 GLU H 1 1
11 28214 2 1 66 GLU HA H 10.302 13.075 -0.449 1.00 . B B . 66 GLU HA 1 1
11 28215 2 1 66 GLU HB2 H 9.735 11.007 1.403 1.00 . B B . 66 GLU HB2 1 1
11 28216 2 1 66 GLU HB3 H 10.958 11.975 2.211 1.00 . B B . 66 GLU HB3 1 1
11 28217 2 1 66 GLU HG2 H 8.321 13.003 1.098 1.00 . B B . 66 GLU HG2 1 1
11 28218 2 1 66 GLU HG3 H 8.674 12.694 2.800 1.00 . B B . 66 GLU HG3 1 1
11 28219 2 1 66 GLU N N 10.821 11.097 -0.848 1.00 . B B . 66 GLU N 1 1
11 28220 2 1 66 GLU O O 13.294 12.049 0.007 1.00 . B B . 66 GLU O 1 1
11 28221 2 1 66 GLU OE1 O 9.660 15.216 0.987 1.00 . B B . 66 GLU OE1 1 1
11 28222 2 1 66 GLU OE2 O 10.076 14.821 3.094 1.00 . B B . 66 GLU OE2 1 1
11 28223 2 1 67 GLY C C 13.557 16.202 -0.014 1.00 . B B . 67 GLY C 1 1
11 28224 2 1 67 GLY CA C 13.723 14.796 0.562 1.00 . B B . 67 GLY CA 1 1
11 28225 2 1 67 GLY H H 11.649 14.554 0.823 1.00 . B B . 67 GLY H 1 1
11 28226 2 1 67 GLY HA2 H 14.083 14.871 1.581 1.00 . B B . 67 GLY HA2 1 1
11 28227 2 1 67 GLY HA3 H 14.456 14.262 -0.032 1.00 . B B . 67 GLY HA3 1 1
11 28228 2 1 67 GLY N N 12.450 14.073 0.557 1.00 . B B . 67 GLY N 1 1
11 28229 2 1 67 GLY O O 14.468 17.031 0.067 1.00 . B B . 67 GLY O 1 1
11 28230 2 1 68 HIS C C 11.296 18.744 -0.369 1.00 . B B . 68 HIS C 1 1
11 28231 2 1 68 HIS CA C 12.039 17.736 -1.283 1.00 . B B . 68 HIS CA 1 1
11 28232 2 1 68 HIS CB C 11.214 17.455 -2.563 1.00 . B B . 68 HIS CB 1 1
11 28233 2 1 68 HIS CD2 C 8.688 17.021 -2.071 1.00 . B B . 68 HIS CD2 1 1
11 28234 2 1 68 HIS CE1 C 8.747 14.841 -2.086 1.00 . B B . 68 HIS CE1 1 1
11 28235 2 1 68 HIS CG C 9.964 16.650 -2.330 1.00 . B B . 68 HIS CG 1 1
11 28236 2 1 68 HIS H H 11.680 15.759 -0.579 1.00 . B B . 68 HIS H 1 1
11 28237 2 1 68 HIS HA H 12.981 18.194 -1.585 1.00 . B B . 68 HIS HA 1 1
11 28238 2 1 68 HIS HB2 H 10.927 18.396 -3.015 1.00 . B B . 68 HIS HB2 1 1
11 28239 2 1 68 HIS HB3 H 11.828 16.910 -3.273 1.00 . B B . 68 HIS HB3 1 1
11 28240 2 1 68 HIS HD1 H 10.725 14.697 -2.503 1.00 . B B . 68 HIS HD1 1 1
11 28241 2 1 68 HIS HD2 H 8.317 18.035 -1.990 1.00 . B B . 68 HIS HD2 1 1
11 28242 2 1 68 HIS HE1 H 8.452 13.803 -2.022 1.00 . B B . 68 HIS HE1 1 1
11 28243 2 1 68 HIS HE2 H 6.994 15.826 -1.764 1.00 . B B . 68 HIS HE2 1 1
11 28244 2 1 68 HIS N N 12.365 16.461 -0.601 1.00 . B B . 68 HIS N 1 1
11 28245 2 1 68 HIS ND1 N 9.957 15.275 -2.331 1.00 . B B . 68 HIS ND1 1 1
11 28246 2 1 68 HIS NE2 N 7.960 15.874 -1.920 1.00 . B B . 68 HIS NE2 1 1
11 28247 2 1 68 HIS O O 11.364 19.953 -0.622 1.00 . B B . 68 HIS O 1 1
11 28248 2 1 69 PHE C C 10.954 19.916 2.484 1.00 . B B . 69 PHE C 1 1
11 28249 2 1 69 PHE CA C 9.897 19.148 1.652 1.00 . B B . 69 PHE CA 1 1
11 28250 2 1 69 PHE CB C 8.943 18.355 2.603 1.00 . B B . 69 PHE CB 1 1
11 28251 2 1 69 PHE CD1 C 7.106 18.389 0.813 1.00 . B B . 69 PHE CD1 1 1
11 28252 2 1 69 PHE CD2 C 6.961 16.749 2.552 1.00 . B B . 69 PHE CD2 1 1
11 28253 2 1 69 PHE CE1 C 5.936 17.902 0.261 1.00 . B B . 69 PHE CE1 1 1
11 28254 2 1 69 PHE CE2 C 5.791 16.265 1.997 1.00 . B B . 69 PHE CE2 1 1
11 28255 2 1 69 PHE CG C 7.647 17.822 1.971 1.00 . B B . 69 PHE CG 1 1
11 28256 2 1 69 PHE CZ C 5.279 16.839 0.850 1.00 . B B . 69 PHE CZ 1 1
11 28257 2 1 69 PHE H H 10.441 17.282 0.739 1.00 . B B . 69 PHE H 1 1
11 28258 2 1 69 PHE HA H 9.307 19.875 1.097 1.00 . B B . 69 PHE HA 1 1
11 28259 2 1 69 PHE HB2 H 9.485 17.504 3.001 1.00 . B B . 69 PHE HB2 1 1
11 28260 2 1 69 PHE HB3 H 8.655 18.994 3.432 1.00 . B B . 69 PHE HB3 1 1
11 28261 2 1 69 PHE HD1 H 7.612 19.223 0.341 1.00 . B B . 69 PHE HD1 1 1
11 28262 2 1 69 PHE HD2 H 7.355 16.290 3.452 1.00 . B B . 69 PHE HD2 1 1
11 28263 2 1 69 PHE HE1 H 5.535 18.351 -0.638 1.00 . B B . 69 PHE HE1 1 1
11 28264 2 1 69 PHE HE2 H 5.273 15.434 2.462 1.00 . B B . 69 PHE HE2 1 1
11 28265 2 1 69 PHE HZ H 4.363 16.459 0.415 1.00 . B B . 69 PHE HZ 1 1
11 28266 2 1 69 PHE N N 10.554 18.255 0.653 1.00 . B B . 69 PHE N 1 1
11 28267 2 1 69 PHE O O 12.012 19.363 2.804 1.00 . B B . 69 PHE O 1 1
11 28268 2 1 70 ASP C C 11.813 21.465 5.018 1.00 . B B . 70 ASP C 1 1
11 28269 2 1 70 ASP CA C 11.555 22.060 3.600 1.00 . B B . 70 ASP CA 1 1
11 28270 2 1 70 ASP CB C 10.985 23.512 3.665 1.00 . B B . 70 ASP CB 1 1
11 28271 2 1 70 ASP CG C 9.545 23.594 4.212 1.00 . B B . 70 ASP CG 1 1
11 28272 2 1 70 ASP H H 9.801 21.562 2.496 1.00 . B B . 70 ASP H 1 1
11 28273 2 1 70 ASP HA H 12.505 22.094 3.067 1.00 . B B . 70 ASP HA 1 1
11 28274 2 1 70 ASP HB2 H 11.635 24.123 4.284 1.00 . B B . 70 ASP HB2 1 1
11 28275 2 1 70 ASP HB3 H 10.986 23.929 2.662 1.00 . B B . 70 ASP HB3 1 1
11 28276 2 1 70 ASP N N 10.656 21.189 2.808 1.00 . B B . 70 ASP N 1 1
11 28277 2 1 70 ASP O O 10.942 21.494 5.896 1.00 . B B . 70 ASP O 1 1
11 28278 2 1 70 ASP OD1 O 8.605 23.193 3.491 1.00 . B B . 70 ASP OD1 1 1
11 28279 2 1 70 ASP OD2 O 9.344 24.037 5.367 1.00 . B B . 70 ASP OD2 1 1
11 28280 2 1 71 PHE C C 14.511 20.910 7.220 1.00 . B B . 71 PHE C 1 1
11 28281 2 1 71 PHE CA C 13.380 20.169 6.455 1.00 . B B . 71 PHE CA 1 1
11 28282 2 1 71 PHE CB C 13.756 18.682 6.149 1.00 . B B . 71 PHE CB 1 1
11 28283 2 1 71 PHE CD1 C 14.965 18.721 3.892 1.00 . B B . 71 PHE CD1 1 1
11 28284 2 1 71 PHE CD2 C 16.190 17.965 5.804 1.00 . B B . 71 PHE CD2 1 1
11 28285 2 1 71 PHE CE1 C 16.074 18.504 3.095 1.00 . B B . 71 PHE CE1 1 1
11 28286 2 1 71 PHE CE2 C 17.299 17.751 5.005 1.00 . B B . 71 PHE CE2 1 1
11 28287 2 1 71 PHE CG C 14.997 18.457 5.264 1.00 . B B . 71 PHE CG 1 1
11 28288 2 1 71 PHE CZ C 17.241 18.019 3.651 1.00 . B B . 71 PHE CZ 1 1
11 28289 2 1 71 PHE H H 13.666 20.910 4.478 1.00 . B B . 71 PHE H 1 1
11 28290 2 1 71 PHE HA H 12.497 20.158 7.099 1.00 . B B . 71 PHE HA 1 1
11 28291 2 1 71 PHE HB2 H 13.920 18.165 7.090 1.00 . B B . 71 PHE HB2 1 1
11 28292 2 1 71 PHE HB3 H 12.912 18.208 5.655 1.00 . B B . 71 PHE HB3 1 1
11 28293 2 1 71 PHE HD1 H 14.058 19.106 3.447 1.00 . B B . 71 PHE HD1 1 1
11 28294 2 1 71 PHE HD2 H 16.247 17.754 6.865 1.00 . B B . 71 PHE HD2 1 1
11 28295 2 1 71 PHE HE1 H 16.029 18.716 2.033 1.00 . B B . 71 PHE HE1 1 1
11 28296 2 1 71 PHE HE2 H 18.214 17.369 5.442 1.00 . B B . 71 PHE HE2 1 1
11 28297 2 1 71 PHE HZ H 18.109 17.845 3.027 1.00 . B B . 71 PHE HZ 1 1
11 28298 2 1 71 PHE N N 13.012 20.875 5.206 1.00 . B B . 71 PHE N 1 1
11 28299 2 1 71 PHE O O 15.622 21.097 6.707 1.00 . B B . 71 PHE O 1 1
11 28300 2 1 72 SER C C 14.500 21.894 10.820 1.00 . B B . 72 SER C 1 1
11 28301 2 1 72 SER CA C 15.130 21.935 9.416 1.00 . B B . 72 SER CA 1 1
11 28302 2 1 72 SER CB C 15.550 23.382 9.049 1.00 . B B . 72 SER CB 1 1
11 28303 2 1 72 SER H H 13.231 21.326 8.691 1.00 . B B . 72 SER H 1 1
11 28304 2 1 72 SER HA H 16.013 21.302 9.424 1.00 . B B . 72 SER HA 1 1
11 28305 2 1 72 SER HB2 H 16.328 23.717 9.721 1.00 . B B . 72 SER HB2 1 1
11 28306 2 1 72 SER HB3 H 15.932 23.392 8.037 1.00 . B B . 72 SER HB3 1 1
11 28307 2 1 72 SER HG H 14.782 25.173 8.864 1.00 . B B . 72 SER HG 1 1
11 28308 2 1 72 SER N N 14.176 21.366 8.436 1.00 . B B . 72 SER N 1 1
11 28309 2 1 72 SER O O 13.289 21.672 10.963 1.00 . B B . 72 SER O 1 1
11 28310 2 1 72 SER OG O 14.470 24.297 9.128 1.00 . B B . 72 SER OG 1 1
11 28311 2 1 73 PHE C C 14.259 23.211 13.884 1.00 . B B . 73 PHE C 1 1
11 28312 2 1 73 PHE CA C 14.893 21.933 13.273 1.00 . B B . 73 PHE CA 1 1
11 28313 2 1 73 PHE CB C 16.103 21.431 14.104 1.00 . B B . 73 PHE CB 1 1
11 28314 2 1 73 PHE CD1 C 15.998 18.891 14.007 1.00 . B B . 73 PHE CD1 1 1
11 28315 2 1 73 PHE CD2 C 17.737 19.988 12.779 1.00 . B B . 73 PHE CD2 1 1
11 28316 2 1 73 PHE CE1 C 16.457 17.666 13.562 1.00 . B B . 73 PHE CE1 1 1
11 28317 2 1 73 PHE CE2 C 18.192 18.762 12.332 1.00 . B B . 73 PHE CE2 1 1
11 28318 2 1 73 PHE CG C 16.631 20.077 13.627 1.00 . B B . 73 PHE CG 1 1
11 28319 2 1 73 PHE CZ C 17.552 17.603 12.724 1.00 . B B . 73 PHE CZ 1 1
11 28320 2 1 73 PHE H H 16.233 22.414 11.680 1.00 . B B . 73 PHE H 1 1
11 28321 2 1 73 PHE HA H 14.129 21.158 13.291 1.00 . B B . 73 PHE HA 1 1
11 28322 2 1 73 PHE HB2 H 16.906 22.158 14.042 1.00 . B B . 73 PHE HB2 1 1
11 28323 2 1 73 PHE HB3 H 15.808 21.328 15.143 1.00 . B B . 73 PHE HB3 1 1
11 28324 2 1 73 PHE HD1 H 15.139 18.933 14.663 1.00 . B B . 73 PHE HD1 1 1
11 28325 2 1 73 PHE HD2 H 18.245 20.893 12.468 1.00 . B B . 73 PHE HD2 1 1
11 28326 2 1 73 PHE HE1 H 15.957 16.756 13.868 1.00 . B B . 73 PHE HE1 1 1
11 28327 2 1 73 PHE HE2 H 19.052 18.709 11.674 1.00 . B B . 73 PHE HE2 1 1
11 28328 2 1 73 PHE HZ H 17.910 16.645 12.373 1.00 . B B . 73 PHE HZ 1 1
11 28329 2 1 73 PHE N N 15.316 22.116 11.859 1.00 . B B . 73 PHE N 1 1
11 28330 2 1 73 PHE O O 14.399 23.475 15.086 1.00 . B B . 73 PHE O 1 1
11 28331 2 1 74 GLY C C 11.363 24.665 14.092 1.00 . B B . 74 GLY C 1 1
11 28332 2 1 74 GLY CA C 12.716 25.110 13.524 1.00 . B B . 74 GLY CA 1 1
11 28333 2 1 74 GLY H H 13.517 23.758 12.098 1.00 . B B . 74 GLY H 1 1
11 28334 2 1 74 GLY HA2 H 13.266 25.648 14.291 1.00 . B B . 74 GLY HA2 1 1
11 28335 2 1 74 GLY HA3 H 12.550 25.782 12.692 1.00 . B B . 74 GLY HA3 1 1
11 28336 2 1 74 GLY N N 13.518 23.973 13.052 1.00 . B B . 74 GLY N 1 1
11 28337 2 1 74 GLY O O 10.302 24.969 13.525 1.00 . B B . 74 GLY O 1 1
11 28338 2 1 75 LEU C C 10.278 23.536 17.419 1.00 . B B . 75 LEU C 1 1
11 28339 2 1 75 LEU CA C 10.214 23.359 15.886 1.00 . B B . 75 LEU CA 1 1
11 28340 2 1 75 LEU CB C 10.033 21.859 15.463 1.00 . B B . 75 LEU CB 1 1
11 28341 2 1 75 LEU CD1 C 11.702 20.518 16.951 1.00 . B B . 75 LEU CD1 1 1
11 28342 2 1 75 LEU CD2 C 11.084 19.647 14.641 1.00 . B B . 75 LEU CD2 1 1
11 28343 2 1 75 LEU CG C 11.295 20.911 15.514 1.00 . B B . 75 LEU CG 1 1
11 28344 2 1 75 LEU H H 12.284 23.780 15.638 1.00 . B B . 75 LEU H 1 1
11 28345 2 1 75 LEU HA H 9.348 23.917 15.538 1.00 . B B . 75 LEU HA 1 1
11 28346 2 1 75 LEU HB2 H 9.254 21.421 16.085 1.00 . B B . 75 LEU HB2 1 1
11 28347 2 1 75 LEU HB3 H 9.663 21.864 14.444 1.00 . B B . 75 LEU HB3 1 1
11 28348 2 1 75 LEU HD11 H 11.933 21.408 17.518 1.00 . B B . 75 LEU HD11 1 1
11 28349 2 1 75 LEU HD12 H 12.577 19.881 16.922 1.00 . B B . 75 LEU HD12 1 1
11 28350 2 1 75 LEU HD13 H 10.889 19.986 17.434 1.00 . B B . 75 LEU HD13 1 1
11 28351 2 1 75 LEU HD21 H 10.239 19.078 15.011 1.00 . B B . 75 LEU HD21 1 1
11 28352 2 1 75 LEU HD22 H 11.972 19.031 14.672 1.00 . B B . 75 LEU HD22 1 1
11 28353 2 1 75 LEU HD23 H 10.895 19.943 13.618 1.00 . B B . 75 LEU HD23 1 1
11 28354 2 1 75 LEU HG H 12.135 21.447 15.092 1.00 . B B . 75 LEU HG 1 1
11 28355 2 1 75 LEU N N 11.410 23.935 15.225 1.00 . B B . 75 LEU N 1 1
11 28356 2 1 75 LEU O O 11.359 23.664 18.001 1.00 . B B . 75 LEU O 1 1
11 28357 2 1 76 GLU C C 8.944 22.314 20.251 1.00 . B B . 76 GLU C 1 1
11 28358 2 1 76 GLU CA C 8.996 23.689 19.541 1.00 . B B . 76 GLU CA 1 1
11 28359 2 1 76 GLU CB C 7.761 24.585 19.912 1.00 . B B . 76 GLU CB 1 1
11 28360 2 1 76 GLU CD C 9.033 25.921 21.707 1.00 . B B . 76 GLU CD 1 1
11 28361 2 1 76 GLU CG C 8.129 25.986 20.455 1.00 . B B . 76 GLU CG 1 1
11 28362 2 1 76 GLU H H 8.285 23.456 17.546 1.00 . B B . 76 GLU H 1 1
11 28363 2 1 76 GLU HA H 9.900 24.190 19.882 1.00 . B B . 76 GLU HA 1 1
11 28364 2 1 76 GLU HB2 H 7.144 24.721 19.029 1.00 . B B . 76 GLU HB2 1 1
11 28365 2 1 76 GLU HB3 H 7.159 24.081 20.665 1.00 . B B . 76 GLU HB3 1 1
11 28366 2 1 76 GLU HG2 H 8.636 26.536 19.669 1.00 . B B . 76 GLU HG2 1 1
11 28367 2 1 76 GLU HG3 H 7.215 26.511 20.715 1.00 . B B . 76 GLU HG3 1 1
11 28368 2 1 76 GLU N N 9.105 23.544 18.068 1.00 . B B . 76 GLU N 1 1
11 28369 2 1 76 GLU O O 9.165 21.272 19.615 1.00 . B B . 76 GLU O 1 1
11 28370 2 1 76 GLU OE1 O 8.583 25.382 22.745 1.00 . B B . 76 GLU OE1 1 1
11 28371 2 1 76 GLU OE2 O 10.203 26.364 21.653 1.00 . B B . 76 GLU OE2 1 1
11 28372 2 1 77 HIS C C 10.115 20.688 22.768 1.00 . B B . 77 HIS C 1 1
11 28373 2 1 77 HIS CA C 8.664 21.177 22.498 1.00 . B B . 77 HIS CA 1 1
11 28374 2 1 77 HIS CB C 7.744 20.028 21.980 1.00 . B B . 77 HIS CB 1 1
11 28375 2 1 77 HIS CD2 C 7.548 18.867 24.331 1.00 . B B . 77 HIS CD2 1 1
11 28376 2 1 77 HIS CE1 C 6.713 16.955 23.666 1.00 . B B . 77 HIS CE1 1 1
11 28377 2 1 77 HIS CG C 7.442 18.922 22.976 1.00 . B B . 77 HIS CG 1 1
11 28378 2 1 77 HIS H H 8.458 23.231 21.982 1.00 . B B . 77 HIS H 1 1
11 28379 2 1 77 HIS HA H 8.255 21.540 23.437 1.00 . B B . 77 HIS HA 1 1
11 28380 2 1 77 HIS HB2 H 6.797 20.452 21.677 1.00 . B B . 77 HIS HB2 1 1
11 28381 2 1 77 HIS HB3 H 8.209 19.573 21.111 1.00 . B B . 77 HIS HB3 1 1
11 28382 2 1 77 HIS HD1 H 6.723 17.421 21.683 1.00 . B B . 77 HIS HD1 1 1
11 28383 2 1 77 HIS HD2 H 7.928 19.645 24.979 1.00 . B B . 77 HIS HD2 1 1
11 28384 2 1 77 HIS HE1 H 6.306 15.951 23.666 1.00 . B B . 77 HIS HE1 1 1
11 28385 2 1 77 HIS HE2 H 7.211 17.244 25.620 1.00 . B B . 77 HIS HE2 1 1
11 28386 2 1 77 HIS N N 8.671 22.353 21.587 1.00 . B B . 77 HIS N 1 1
11 28387 2 1 77 HIS ND1 N 6.918 17.700 22.601 1.00 . B B . 77 HIS ND1 1 1
11 28388 2 1 77 HIS NE2 N 7.088 17.633 24.727 1.00 . B B . 77 HIS NE2 1 1
11 28389 2 1 77 HIS O O 10.556 20.646 23.916 1.00 . B B . 77 HIS O 1 1
11 28390 2 1 78 HIS C C 13.064 21.366 22.009 1.00 . B B . 78 HIS C 1 1
11 28391 2 1 78 HIS CA C 12.287 20.050 21.745 1.00 . B B . 78 HIS CA 1 1
11 28392 2 1 78 HIS CB C 12.771 19.400 20.419 1.00 . B B . 78 HIS CB 1 1
11 28393 2 1 78 HIS CD2 C 14.971 18.033 20.743 1.00 . B B . 78 HIS CD2 1 1
11 28394 2 1 78 HIS CE1 C 16.394 19.568 20.094 1.00 . B B . 78 HIS CE1 1 1
11 28395 2 1 78 HIS CG C 14.255 19.124 20.382 1.00 . B B . 78 HIS CG 1 1
11 28396 2 1 78 HIS H H 10.372 20.190 20.843 1.00 . B B . 78 HIS H 1 1
11 28397 2 1 78 HIS HA H 12.476 19.359 22.561 1.00 . B B . 78 HIS HA 1 1
11 28398 2 1 78 HIS HB2 H 12.254 18.461 20.272 1.00 . B B . 78 HIS HB2 1 1
11 28399 2 1 78 HIS HB3 H 12.536 20.057 19.591 1.00 . B B . 78 HIS HB3 1 1
11 28400 2 1 78 HIS HD1 H 14.978 20.962 19.642 1.00 . B B . 78 HIS HD1 1 1
11 28401 2 1 78 HIS HD2 H 14.571 17.095 21.105 1.00 . B B . 78 HIS HD2 1 1
11 28402 2 1 78 HIS HE1 H 17.314 20.078 19.844 1.00 . B B . 78 HIS HE1 1 1
11 28403 2 1 78 HIS HE2 H 17.051 17.794 20.867 1.00 . B B . 78 HIS HE2 1 1
11 28404 2 1 78 HIS N N 10.835 20.306 21.696 1.00 . B B . 78 HIS N 1 1
11 28405 2 1 78 HIS ND1 N 15.183 20.064 19.976 1.00 . B B . 78 HIS ND1 1 1
11 28406 2 1 78 HIS NE2 N 16.296 18.339 20.556 1.00 . B B . 78 HIS NE2 1 1
11 28407 2 1 78 HIS O O 12.885 22.357 21.296 1.00 . B B . 78 HIS O 1 1
11 28408 2 1 79 HIS C C 16.262 22.033 23.540 1.00 . B B . 79 HIS C 1 1
11 28409 2 1 79 HIS CA C 14.791 22.492 23.417 1.00 . B B . 79 HIS CA 1 1
11 28410 2 1 79 HIS CB C 14.301 23.112 24.754 1.00 . B B . 79 HIS CB 1 1
11 28411 2 1 79 HIS CD2 C 12.500 24.852 24.049 1.00 . B B . 79 HIS CD2 1 1
11 28412 2 1 79 HIS CE1 C 10.753 23.921 24.975 1.00 . B B . 79 HIS CE1 1 1
11 28413 2 1 79 HIS CG C 12.926 23.726 24.666 1.00 . B B . 79 HIS CG 1 1
11 28414 2 1 79 HIS H H 13.969 20.539 23.582 1.00 . B B . 79 HIS H 1 1
11 28415 2 1 79 HIS HA H 14.735 23.243 22.633 1.00 . B B . 79 HIS HA 1 1
11 28416 2 1 79 HIS HB2 H 14.276 22.343 25.521 1.00 . B B . 79 HIS HB2 1 1
11 28417 2 1 79 HIS HB3 H 14.990 23.890 25.064 1.00 . B B . 79 HIS HB3 1 1
11 28418 2 1 79 HIS HD1 H 11.774 22.340 25.762 1.00 . B B . 79 HIS HD1 1 1
11 28419 2 1 79 HIS HD2 H 13.116 25.552 23.499 1.00 . B B . 79 HIS HD2 1 1
11 28420 2 1 79 HIS HE1 H 9.738 23.730 25.299 1.00 . B B . 79 HIS HE1 1 1
11 28421 2 1 79 HIS HE2 H 10.546 25.543 23.761 1.00 . B B . 79 HIS HE2 1 1
11 28422 2 1 79 HIS N N 13.919 21.352 23.041 1.00 . B B . 79 HIS N 1 1
11 28423 2 1 79 HIS ND1 N 11.801 23.167 25.239 1.00 . B B . 79 HIS ND1 1 1
11 28424 2 1 79 HIS NE2 N 11.149 24.945 24.256 1.00 . B B . 79 HIS NE2 1 1
11 28425 2 1 79 HIS O O 16.532 20.836 23.707 1.00 . B B . 79 HIS O 1 1
11 28426 2 1 80 HIS C C 18.943 22.446 25.155 1.00 . B B . 80 HIS C 1 1
11 28427 2 1 80 HIS CA C 18.652 22.700 23.649 1.00 . B B . 80 HIS CA 1 1
11 28428 2 1 80 HIS CB C 19.564 23.814 23.035 1.00 . B B . 80 HIS CB 1 1
11 28429 2 1 80 HIS CD2 C 19.424 25.952 24.555 1.00 . B B . 80 HIS CD2 1 1
11 28430 2 1 80 HIS CE1 C 18.610 27.337 23.072 1.00 . B B . 80 HIS CE1 1 1
11 28431 2 1 80 HIS CG C 19.240 25.249 23.407 1.00 . B B . 80 HIS CG 1 1
11 28432 2 1 80 HIS H H 16.939 23.901 23.209 1.00 . B B . 80 HIS H 1 1
11 28433 2 1 80 HIS HA H 18.863 21.772 23.115 1.00 . B B . 80 HIS HA 1 1
11 28434 2 1 80 HIS HB2 H 20.589 23.633 23.331 1.00 . B B . 80 HIS HB2 1 1
11 28435 2 1 80 HIS HB3 H 19.510 23.740 21.954 1.00 . B B . 80 HIS HB3 1 1
11 28436 2 1 80 HIS HD1 H 18.477 25.958 21.570 1.00 . B B . 80 HIS HD1 1 1
11 28437 2 1 80 HIS HD2 H 19.812 25.564 25.487 1.00 . B B . 80 HIS HD2 1 1
11 28438 2 1 80 HIS HE1 H 18.233 28.232 22.597 1.00 . B B . 80 HIS HE1 1 1
11 28439 2 1 80 HIS HE2 H 18.903 27.935 25.000 1.00 . B B . 80 HIS HE2 1 1
11 28440 2 1 80 HIS N N 17.213 22.988 23.437 1.00 . B B . 80 HIS N 1 1
11 28441 2 1 80 HIS ND1 N 18.725 26.155 22.501 1.00 . B B . 80 HIS ND1 1 1
11 28442 2 1 80 HIS NE2 N 19.025 27.242 24.315 1.00 . B B . 80 HIS NE2 1 1
11 28443 2 1 80 HIS O O 18.891 23.360 25.987 1.00 . B B . 80 HIS O 1 1
11 28444 2 1 81 HIS C C 20.879 20.966 27.332 1.00 . B B . 81 HIS C 1 1
11 28445 2 1 81 HIS CA C 19.411 20.746 26.896 1.00 . B B . 81 HIS CA 1 1
11 28446 2 1 81 HIS CB C 19.002 19.259 27.072 1.00 . B B . 81 HIS CB 1 1
11 28447 2 1 81 HIS CD2 C 19.888 18.016 29.198 1.00 . B B . 81 HIS CD2 1 1
11 28448 2 1 81 HIS CE1 C 18.300 18.602 30.584 1.00 . B B . 81 HIS CE1 1 1
11 28449 2 1 81 HIS CG C 19.011 18.789 28.507 1.00 . B B . 81 HIS CG 1 1
11 28450 2 1 81 HIS H H 19.251 20.499 24.791 1.00 . B B . 81 HIS H 1 1
11 28451 2 1 81 HIS HA H 18.763 21.355 27.526 1.00 . B B . 81 HIS HA 1 1
11 28452 2 1 81 HIS HB2 H 17.996 19.122 26.693 1.00 . B B . 81 HIS HB2 1 1
11 28453 2 1 81 HIS HB3 H 19.676 18.630 26.505 1.00 . B B . 81 HIS HB3 1 1
11 28454 2 1 81 HIS HD1 H 17.250 19.701 29.220 1.00 . B B . 81 HIS HD1 1 1
11 28455 2 1 81 HIS HD2 H 20.788 17.559 28.807 1.00 . B B . 81 HIS HD2 1 1
11 28456 2 1 81 HIS HE1 H 17.696 18.699 31.476 1.00 . B B . 81 HIS HE1 1 1
11 28457 2 1 81 HIS HE2 H 19.871 17.467 31.226 1.00 . B B . 81 HIS HE2 1 1
11 28458 2 1 81 HIS N N 19.201 21.173 25.500 1.00 . B B . 81 HIS N 1 1
11 28459 2 1 81 HIS ND1 N 18.030 19.137 29.409 1.00 . B B . 81 HIS ND1 1 1
11 28460 2 1 81 HIS NE2 N 19.416 17.921 30.483 1.00 . B B . 81 HIS NE2 1 1
11 28461 2 1 81 HIS O O 21.797 20.354 26.774 1.00 . B B . 81 HIS O 1 1
11 28462 2 1 82 HIS C C 22.798 21.036 29.950 1.00 . B B . 82 HIS C 1 1
11 28463 2 1 82 HIS CA C 22.408 22.120 28.918 1.00 . B B . 82 HIS CA 1 1
11 28464 2 1 82 HIS CB C 22.402 23.537 29.560 1.00 . B B . 82 HIS CB 1 1
11 28465 2 1 82 HIS CD2 C 24.135 24.104 31.435 1.00 . B B . 82 HIS CD2 1 1
11 28466 2 1 82 HIS CE1 C 25.836 24.606 30.156 1.00 . B B . 82 HIS CE1 1 1
11 28467 2 1 82 HIS CG C 23.728 23.962 30.148 1.00 . B B . 82 HIS CG 1 1
11 28468 2 1 82 HIS H H 20.303 22.318 28.696 1.00 . B B . 82 HIS H 1 1
11 28469 2 1 82 HIS HA H 23.142 22.102 28.115 1.00 . B B . 82 HIS HA 1 1
11 28470 2 1 82 HIS HB2 H 22.135 24.267 28.805 1.00 . B B . 82 HIS HB2 1 1
11 28471 2 1 82 HIS HB3 H 21.656 23.567 30.350 1.00 . B B . 82 HIS HB3 1 1
11 28472 2 1 82 HIS HD1 H 24.858 24.287 28.396 1.00 . B B . 82 HIS HD1 1 1
11 28473 2 1 82 HIS HD2 H 23.535 23.936 32.318 1.00 . B B . 82 HIS HD2 1 1
11 28474 2 1 82 HIS HE1 H 26.817 24.915 29.822 1.00 . B B . 82 HIS HE1 1 1
11 28475 2 1 82 HIS HE2 H 25.943 24.857 32.173 1.00 . B B . 82 HIS HE2 1 1
11 28476 2 1 82 HIS N N 21.080 21.840 28.334 1.00 . B B . 82 HIS N 1 1
11 28477 2 1 82 HIS ND1 N 24.824 24.288 29.376 1.00 . B B . 82 HIS ND1 1 1
11 28478 2 1 82 HIS NE2 N 25.447 24.503 31.407 1.00 . B B . 82 HIS NE2 1 1
11 28479 2 1 82 HIS O O 21.944 20.441 30.618 1.00 . B B . 82 HIS O 1 1
12 28480 1 1 1 MET C C 1.216 14.541 1.603 1.00 . A A . 1 MET C 1 1
12 28481 1 1 1 MET CA C 1.791 15.598 0.634 1.00 . A A . 1 MET CA 1 1
12 28482 1 1 1 MET CB C 0.812 15.954 -0.511 1.00 . A A . 1 MET CB 1 1
12 28483 1 1 1 MET CE C -1.433 15.981 -2.698 1.00 . A A . 1 MET CE 1 1
12 28484 1 1 1 MET CG C -0.538 16.544 -0.081 1.00 . A A . 1 MET CG 1 1
12 28485 1 1 1 MET H1 H 2.913 14.240 -0.496 1.00 . A A . 1 MET H1 1 1
12 28486 1 1 1 MET H2 H 3.753 14.907 0.807 1.00 . A A . 1 MET H2 1 1
12 28487 1 1 1 MET HA H 2.022 16.499 1.194 1.00 . A A . 1 MET HA 1 1
12 28488 1 1 1 MET HB2 H 1.297 16.678 -1.157 1.00 . A A . 1 MET HB2 1 1
12 28489 1 1 1 MET HB3 H 0.624 15.060 -1.096 1.00 . A A . 1 MET HB3 1 1
12 28490 1 1 1 MET HE1 H -0.414 15.792 -3.007 1.00 . A A . 1 MET HE1 1 1
12 28491 1 1 1 MET HE2 H -2.017 16.290 -3.551 1.00 . A A . 1 MET HE2 1 1
12 28492 1 1 1 MET HE3 H -1.858 15.080 -2.282 1.00 . A A . 1 MET HE3 1 1
12 28493 1 1 1 MET HG2 H -1.145 15.761 0.358 1.00 . A A . 1 MET HG2 1 1
12 28494 1 1 1 MET HG3 H -0.364 17.311 0.663 1.00 . A A . 1 MET HG3 1 1
12 28495 1 1 1 MET N N 3.070 15.109 0.050 1.00 . A A . 1 MET N 1 1
12 28496 1 1 1 MET O O 0.808 14.872 2.712 1.00 . A A . 1 MET O 1 1
12 28497 1 1 1 MET SD S -1.458 17.283 -1.459 1.00 . A A . 1 MET SD 1 1
12 28498 1 1 2 ASP C C 0.263 12.081 3.266 1.00 . A A . 2 ASP C 1 1
12 28499 1 1 2 ASP CA C 1.067 12.024 1.925 1.00 . A A . 2 ASP CA 1 1
12 28500 1 1 2 ASP CB C 2.484 11.386 2.137 1.00 . A A . 2 ASP CB 1 1
12 28501 1 1 2 ASP CG C 3.611 12.415 2.342 1.00 . A A . 2 ASP CG 1 1
12 28502 1 1 2 ASP H H 1.212 13.177 0.149 1.00 . A A . 2 ASP H 1 1
12 28503 1 1 2 ASP HA H 0.517 11.345 1.278 1.00 . A A . 2 ASP HA 1 1
12 28504 1 1 2 ASP HB2 H 2.455 10.726 2.995 1.00 . A A . 2 ASP HB2 1 1
12 28505 1 1 2 ASP HB3 H 2.725 10.787 1.265 1.00 . A A . 2 ASP HB3 1 1
12 28506 1 1 2 ASP N N 1.169 13.280 1.120 1.00 . A A . 2 ASP N 1 1
12 28507 1 1 2 ASP O O -0.901 11.717 3.285 1.00 . A A . 2 ASP O 1 1
12 28508 1 1 2 ASP OD1 O 3.836 12.855 3.481 1.00 . A A . 2 ASP OD1 1 1
12 28509 1 1 2 ASP OD2 O 4.230 12.828 1.340 1.00 . A A . 2 ASP OD2 1 1
12 28510 1 1 3 LYS C C -1.038 12.497 6.081 1.00 . A A . 3 LYS C 1 1
12 28511 1 1 3 LYS CA C 0.475 12.287 5.769 1.00 . A A . 3 LYS CA 1 1
12 28512 1 1 3 LYS CB C 1.342 13.099 6.763 1.00 . A A . 3 LYS CB 1 1
12 28513 1 1 3 LYS CD C 3.266 11.382 6.705 1.00 . A A . 3 LYS CD 1 1
12 28514 1 1 3 LYS CE C 4.756 11.152 6.403 1.00 . A A . 3 LYS CE 1 1
12 28515 1 1 3 LYS CG C 2.864 12.875 6.619 1.00 . A A . 3 LYS CG 1 1
12 28516 1 1 3 LYS H H 1.693 13.123 4.213 1.00 . A A . 3 LYS H 1 1
12 28517 1 1 3 LYS HA H 0.696 11.232 5.934 1.00 . A A . 3 LYS HA 1 1
12 28518 1 1 3 LYS HB2 H 1.144 14.155 6.611 1.00 . A A . 3 LYS HB2 1 1
12 28519 1 1 3 LYS HB3 H 1.056 12.836 7.779 1.00 . A A . 3 LYS HB3 1 1
12 28520 1 1 3 LYS HD2 H 3.056 11.018 7.704 1.00 . A A . 3 LYS HD2 1 1
12 28521 1 1 3 LYS HD3 H 2.675 10.811 5.991 1.00 . A A . 3 LYS HD3 1 1
12 28522 1 1 3 LYS HE2 H 4.979 10.097 6.506 1.00 . A A . 3 LYS HE2 1 1
12 28523 1 1 3 LYS HE3 H 4.962 11.459 5.384 1.00 . A A . 3 LYS HE3 1 1
12 28524 1 1 3 LYS HG2 H 3.180 13.267 5.656 1.00 . A A . 3 LYS HG2 1 1
12 28525 1 1 3 LYS HG3 H 3.375 13.426 7.407 1.00 . A A . 3 LYS HG3 1 1
12 28526 1 1 3 LYS HZ1 H 6.631 11.705 7.124 1.00 . A A . 3 LYS HZ1 1 1
12 28527 1 1 3 LYS HZ2 H 5.431 11.669 8.313 1.00 . A A . 3 LYS HZ2 1 1
12 28528 1 1 3 LYS HZ3 H 5.480 12.942 7.195 1.00 . A A . 3 LYS HZ3 1 1
12 28529 1 1 3 LYS N N 0.898 12.563 4.356 1.00 . A A . 3 LYS N 1 1
12 28530 1 1 3 LYS NZ N 5.637 11.918 7.323 1.00 . A A . 3 LYS NZ 1 1
12 28531 1 1 3 LYS O O -1.676 11.614 6.677 1.00 . A A . 3 LYS O 1 1
12 28532 1 1 4 LYS C C -3.971 13.081 5.036 1.00 . A A . 4 LYS C 1 1
12 28533 1 1 4 LYS CA C -3.049 13.945 5.937 1.00 . A A . 4 LYS CA 1 1
12 28534 1 1 4 LYS CB C -3.374 15.464 5.775 1.00 . A A . 4 LYS CB 1 1
12 28535 1 1 4 LYS CD C -1.322 16.526 6.975 1.00 . A A . 4 LYS CD 1 1
12 28536 1 1 4 LYS CE C -0.845 17.446 8.117 1.00 . A A . 4 LYS CE 1 1
12 28537 1 1 4 LYS CG C -2.865 16.385 6.921 1.00 . A A . 4 LYS CG 1 1
12 28538 1 1 4 LYS H H -1.056 14.315 5.222 1.00 . A A . 4 LYS H 1 1
12 28539 1 1 4 LYS HA H -3.253 13.668 6.973 1.00 . A A . 4 LYS HA 1 1
12 28540 1 1 4 LYS HB2 H -2.944 15.813 4.845 1.00 . A A . 4 LYS HB2 1 1
12 28541 1 1 4 LYS HB3 H -4.453 15.587 5.712 1.00 . A A . 4 LYS HB3 1 1
12 28542 1 1 4 LYS HD2 H -0.885 15.541 7.117 1.00 . A A . 4 LYS HD2 1 1
12 28543 1 1 4 LYS HD3 H -0.975 16.929 6.027 1.00 . A A . 4 LYS HD3 1 1
12 28544 1 1 4 LYS HE2 H 0.235 17.509 8.091 1.00 . A A . 4 LYS HE2 1 1
12 28545 1 1 4 LYS HE3 H -1.262 18.434 7.972 1.00 . A A . 4 LYS HE3 1 1
12 28546 1 1 4 LYS HG2 H -3.296 17.374 6.789 1.00 . A A . 4 LYS HG2 1 1
12 28547 1 1 4 LYS HG3 H -3.215 15.980 7.868 1.00 . A A . 4 LYS HG3 1 1
12 28548 1 1 4 LYS HZ1 H -0.850 17.545 10.208 1.00 . A A . 4 LYS HZ1 1 1
12 28549 1 1 4 LYS HZ2 H -0.924 15.971 9.599 1.00 . A A . 4 LYS HZ2 1 1
12 28550 1 1 4 LYS HZ3 H -2.295 16.959 9.548 1.00 . A A . 4 LYS HZ3 1 1
12 28551 1 1 4 LYS N N -1.607 13.650 5.685 1.00 . A A . 4 LYS N 1 1
12 28552 1 1 4 LYS NZ N -1.256 16.945 9.460 1.00 . A A . 4 LYS NZ 1 1
12 28553 1 1 4 LYS O O -5.044 12.660 5.477 1.00 . A A . 4 LYS O 1 1
12 28554 1 1 5 ILE C C -4.377 10.489 3.410 1.00 . A A . 5 ILE C 1 1
12 28555 1 1 5 ILE CA C -4.254 11.927 2.837 1.00 . A A . 5 ILE CA 1 1
12 28556 1 1 5 ILE CB C -3.510 11.821 1.445 1.00 . A A . 5 ILE CB 1 1
12 28557 1 1 5 ILE CD1 C -2.311 13.178 -0.406 1.00 . A A . 5 ILE CD1 1 1
12 28558 1 1 5 ILE CG1 C -3.173 13.225 0.853 1.00 . A A . 5 ILE CG1 1 1
12 28559 1 1 5 ILE CG2 C -4.328 10.970 0.435 1.00 . A A . 5 ILE CG2 1 1
12 28560 1 1 5 ILE H H -2.694 13.241 3.495 1.00 . A A . 5 ILE H 1 1
12 28561 1 1 5 ILE HA H -5.246 12.343 2.673 1.00 . A A . 5 ILE HA 1 1
12 28562 1 1 5 ILE HB H -2.574 11.294 1.619 1.00 . A A . 5 ILE HB 1 1
12 28563 1 1 5 ILE HD11 H -1.376 12.675 -0.191 1.00 . A A . 5 ILE HD11 1 1
12 28564 1 1 5 ILE HD12 H -2.104 14.184 -0.732 1.00 . A A . 5 ILE HD12 1 1
12 28565 1 1 5 ILE HD13 H -2.835 12.648 -1.189 1.00 . A A . 5 ILE HD13 1 1
12 28566 1 1 5 ILE HG12 H -4.087 13.745 0.603 1.00 . A A . 5 ILE HG12 1 1
12 28567 1 1 5 ILE HG13 H -2.632 13.804 1.596 1.00 . A A . 5 ILE HG13 1 1
12 28568 1 1 5 ILE HG21 H -5.284 11.444 0.244 1.00 . A A . 5 ILE HG21 1 1
12 28569 1 1 5 ILE HG22 H -4.500 9.983 0.846 1.00 . A A . 5 ILE HG22 1 1
12 28570 1 1 5 ILE HG23 H -3.782 10.875 -0.496 1.00 . A A . 5 ILE HG23 1 1
12 28571 1 1 5 ILE N N -3.528 12.815 3.788 1.00 . A A . 5 ILE N 1 1
12 28572 1 1 5 ILE O O -5.473 9.980 3.623 1.00 . A A . 5 ILE O 1 1
12 28573 1 1 6 VAL C C -3.714 8.222 5.481 1.00 . A A . 6 VAL C 1 1
12 28574 1 1 6 VAL CA C -3.076 8.467 4.093 1.00 . A A . 6 VAL CA 1 1
12 28575 1 1 6 VAL CB C -1.560 8.024 4.098 1.00 . A A . 6 VAL CB 1 1
12 28576 1 1 6 VAL CG1 C -0.947 8.112 2.682 1.00 . A A . 6 VAL CG1 1 1
12 28577 1 1 6 VAL CG2 C -0.727 8.863 5.090 1.00 . A A . 6 VAL CG2 1 1
12 28578 1 1 6 VAL H H -2.391 10.391 3.538 1.00 . A A . 6 VAL H 1 1
12 28579 1 1 6 VAL HA H -3.601 7.853 3.361 1.00 . A A . 6 VAL HA 1 1
12 28580 1 1 6 VAL HB H -1.516 6.980 4.414 1.00 . A A . 6 VAL HB 1 1
12 28581 1 1 6 VAL HG11 H -0.967 9.137 2.334 1.00 . A A . 6 VAL HG11 1 1
12 28582 1 1 6 VAL HG12 H -1.517 7.495 2.000 1.00 . A A . 6 VAL HG12 1 1
12 28583 1 1 6 VAL HG13 H 0.077 7.760 2.702 1.00 . A A . 6 VAL HG13 1 1
12 28584 1 1 6 VAL HG21 H -0.765 9.911 4.807 1.00 . A A . 6 VAL HG21 1 1
12 28585 1 1 6 VAL HG22 H 0.304 8.531 5.082 1.00 . A A . 6 VAL HG22 1 1
12 28586 1 1 6 VAL HG23 H -1.125 8.751 6.090 1.00 . A A . 6 VAL HG23 1 1
12 28587 1 1 6 VAL N N -3.207 9.873 3.659 1.00 . A A . 6 VAL N 1 1
12 28588 1 1 6 VAL O O -4.236 7.142 5.732 1.00 . A A . 6 VAL O 1 1
12 28589 1 1 7 GLY C C -5.862 9.202 7.570 1.00 . A A . 7 GLY C 1 1
12 28590 1 1 7 GLY CA C -4.328 9.190 7.672 1.00 . A A . 7 GLY CA 1 1
12 28591 1 1 7 GLY H H -3.181 10.058 6.103 1.00 . A A . 7 GLY H 1 1
12 28592 1 1 7 GLY HA2 H -4.008 8.290 8.189 1.00 . A A . 7 GLY HA2 1 1
12 28593 1 1 7 GLY HA3 H -4.016 10.048 8.248 1.00 . A A . 7 GLY HA3 1 1
12 28594 1 1 7 GLY N N -3.672 9.248 6.358 1.00 . A A . 7 GLY N 1 1
12 28595 1 1 7 GLY O O -6.548 8.426 8.250 1.00 . A A . 7 GLY O 1 1
12 28596 1 1 8 ALA C C -8.394 8.897 5.770 1.00 . A A . 8 ALA C 1 1
12 28597 1 1 8 ALA CA C -7.835 10.196 6.405 1.00 . A A . 8 ALA CA 1 1
12 28598 1 1 8 ALA CB C -8.092 11.394 5.471 1.00 . A A . 8 ALA CB 1 1
12 28599 1 1 8 ALA H H -5.770 10.689 6.222 1.00 . A A . 8 ALA H 1 1
12 28600 1 1 8 ALA HA H -8.345 10.384 7.345 1.00 . A A . 8 ALA HA 1 1
12 28601 1 1 8 ALA HB1 H -7.586 11.233 4.522 1.00 . A A . 8 ALA HB1 1 1
12 28602 1 1 8 ALA HB2 H -7.712 12.299 5.925 1.00 . A A . 8 ALA HB2 1 1
12 28603 1 1 8 ALA HB3 H -9.156 11.503 5.299 1.00 . A A . 8 ALA HB3 1 1
12 28604 1 1 8 ALA N N -6.384 10.084 6.693 1.00 . A A . 8 ALA N 1 1
12 28605 1 1 8 ALA O O -9.465 8.406 6.160 1.00 . A A . 8 ALA O 1 1
12 28606 1 1 9 ASN C C -7.941 5.887 5.040 1.00 . A A . 9 ASN C 1 1
12 28607 1 1 9 ASN CA C -7.997 7.097 4.091 1.00 . A A . 9 ASN CA 1 1
12 28608 1 1 9 ASN CB C -7.060 6.853 2.877 1.00 . A A . 9 ASN CB 1 1
12 28609 1 1 9 ASN CG C -7.186 7.911 1.783 1.00 . A A . 9 ASN CG 1 1
12 28610 1 1 9 ASN H H -6.822 8.808 4.535 1.00 . A A . 9 ASN H 1 1
12 28611 1 1 9 ASN HA H -9.015 7.203 3.727 1.00 . A A . 9 ASN HA 1 1
12 28612 1 1 9 ASN HB2 H -6.032 6.842 3.223 1.00 . A A . 9 ASN HB2 1 1
12 28613 1 1 9 ASN HB3 H -7.288 5.888 2.434 1.00 . A A . 9 ASN HB3 1 1
12 28614 1 1 9 ASN HD21 H -5.320 7.597 1.212 1.00 . A A . 9 ASN HD21 1 1
12 28615 1 1 9 ASN HD22 H -6.188 8.796 0.328 1.00 . A A . 9 ASN HD22 1 1
12 28616 1 1 9 ASN N N -7.643 8.350 4.792 1.00 . A A . 9 ASN N 1 1
12 28617 1 1 9 ASN ND2 N -6.123 8.122 1.032 1.00 . A A . 9 ASN ND2 1 1
12 28618 1 1 9 ASN O O -8.824 5.040 5.007 1.00 . A A . 9 ASN O 1 1
12 28619 1 1 9 ASN OD1 O -8.234 8.526 1.602 1.00 . A A . 9 ASN OD1 1 1
12 28620 1 1 10 ALA C C -7.814 4.545 7.871 1.00 . A A . 10 ALA C 1 1
12 28621 1 1 10 ALA CA C -6.680 4.704 6.832 1.00 . A A . 10 ALA CA 1 1
12 28622 1 1 10 ALA CB C -5.331 4.885 7.538 1.00 . A A . 10 ALA CB 1 1
12 28623 1 1 10 ALA H H -6.334 6.628 6.002 1.00 . A A . 10 ALA H 1 1
12 28624 1 1 10 ALA HA H -6.625 3.802 6.229 1.00 . A A . 10 ALA HA 1 1
12 28625 1 1 10 ALA HB1 H -5.121 4.031 8.167 1.00 . A A . 10 ALA HB1 1 1
12 28626 1 1 10 ALA HB2 H -5.351 5.780 8.149 1.00 . A A . 10 ALA HB2 1 1
12 28627 1 1 10 ALA HB3 H -4.544 4.982 6.799 1.00 . A A . 10 ALA HB3 1 1
12 28628 1 1 10 ALA N N -6.922 5.848 5.919 1.00 . A A . 10 ALA N 1 1
12 28629 1 1 10 ALA O O -8.166 3.425 8.247 1.00 . A A . 10 ALA O 1 1
12 28630 1 1 11 GLY C C -10.801 5.067 8.612 1.00 . A A . 11 GLY C 1 1
12 28631 1 1 11 GLY CA C -9.535 5.684 9.228 1.00 . A A . 11 GLY CA 1 1
12 28632 1 1 11 GLY H H -8.018 6.540 8.001 1.00 . A A . 11 GLY H 1 1
12 28633 1 1 11 GLY HA2 H -9.267 5.138 10.124 1.00 . A A . 11 GLY HA2 1 1
12 28634 1 1 11 GLY HA3 H -9.752 6.708 9.503 1.00 . A A . 11 GLY HA3 1 1
12 28635 1 1 11 GLY N N -8.385 5.684 8.310 1.00 . A A . 11 GLY N 1 1
12 28636 1 1 11 GLY O O -11.548 4.349 9.288 1.00 . A A . 11 GLY O 1 1
12 28637 1 1 12 LYS C C -11.961 3.327 6.151 1.00 . A A . 12 LYS C 1 1
12 28638 1 1 12 LYS CA C -12.170 4.819 6.536 1.00 . A A . 12 LYS CA 1 1
12 28639 1 1 12 LYS CB C -12.382 5.683 5.260 1.00 . A A . 12 LYS CB 1 1
12 28640 1 1 12 LYS CD C -13.891 6.264 3.249 1.00 . A A . 12 LYS CD 1 1
12 28641 1 1 12 LYS CE C -15.173 5.903 2.477 1.00 . A A . 12 LYS CE 1 1
12 28642 1 1 12 LYS CG C -13.607 5.280 4.408 1.00 . A A . 12 LYS CG 1 1
12 28643 1 1 12 LYS H H -10.401 5.963 6.863 1.00 . A A . 12 LYS H 1 1
12 28644 1 1 12 LYS HA H -13.055 4.897 7.160 1.00 . A A . 12 LYS HA 1 1
12 28645 1 1 12 LYS HB2 H -12.503 6.718 5.562 1.00 . A A . 12 LYS HB2 1 1
12 28646 1 1 12 LYS HB3 H -11.492 5.609 4.637 1.00 . A A . 12 LYS HB3 1 1
12 28647 1 1 12 LYS HD2 H -13.999 7.264 3.653 1.00 . A A . 12 LYS HD2 1 1
12 28648 1 1 12 LYS HD3 H -13.051 6.250 2.560 1.00 . A A . 12 LYS HD3 1 1
12 28649 1 1 12 LYS HE2 H -15.337 6.642 1.705 1.00 . A A . 12 LYS HE2 1 1
12 28650 1 1 12 LYS HE3 H -15.050 4.932 2.017 1.00 . A A . 12 LYS HE3 1 1
12 28651 1 1 12 LYS HG2 H -13.432 4.293 3.991 1.00 . A A . 12 LYS HG2 1 1
12 28652 1 1 12 LYS HG3 H -14.477 5.240 5.054 1.00 . A A . 12 LYS HG3 1 1
12 28653 1 1 12 LYS HZ1 H -17.213 5.605 2.806 1.00 . A A . 12 LYS HZ1 1 1
12 28654 1 1 12 LYS HZ2 H -16.533 6.798 3.785 1.00 . A A . 12 LYS HZ2 1 1
12 28655 1 1 12 LYS HZ3 H -16.242 5.170 4.119 1.00 . A A . 12 LYS HZ3 1 1
12 28656 1 1 12 LYS N N -11.026 5.356 7.314 1.00 . A A . 12 LYS N 1 1
12 28657 1 1 12 LYS NZ N -16.371 5.868 3.358 1.00 . A A . 12 LYS NZ 1 1
12 28658 1 1 12 LYS O O -12.896 2.516 6.220 1.00 . A A . 12 LYS O 1 1
12 28659 1 1 13 VAL C C -10.416 0.619 6.498 1.00 . A A . 13 VAL C 1 1
12 28660 1 1 13 VAL CA C -10.351 1.615 5.321 1.00 . A A . 13 VAL CA 1 1
12 28661 1 1 13 VAL CB C -8.932 1.593 4.620 1.00 . A A . 13 VAL CB 1 1
12 28662 1 1 13 VAL CG1 C -8.430 0.149 4.365 1.00 . A A . 13 VAL CG1 1 1
12 28663 1 1 13 VAL CG2 C -8.970 2.388 3.285 1.00 . A A . 13 VAL CG2 1 1
12 28664 1 1 13 VAL H H -10.030 3.670 5.754 1.00 . A A . 13 VAL H 1 1
12 28665 1 1 13 VAL HA H -11.083 1.306 4.584 1.00 . A A . 13 VAL HA 1 1
12 28666 1 1 13 VAL HB H -8.221 2.083 5.283 1.00 . A A . 13 VAL HB 1 1
12 28667 1 1 13 VAL HG11 H -9.138 -0.380 3.735 1.00 . A A . 13 VAL HG11 1 1
12 28668 1 1 13 VAL HG12 H -8.331 -0.377 5.307 1.00 . A A . 13 VAL HG12 1 1
12 28669 1 1 13 VAL HG13 H -7.466 0.176 3.873 1.00 . A A . 13 VAL HG13 1 1
12 28670 1 1 13 VAL HG21 H -9.279 3.408 3.474 1.00 . A A . 13 VAL HG21 1 1
12 28671 1 1 13 VAL HG22 H -9.669 1.924 2.600 1.00 . A A . 13 VAL HG22 1 1
12 28672 1 1 13 VAL HG23 H -7.984 2.393 2.833 1.00 . A A . 13 VAL HG23 1 1
12 28673 1 1 13 VAL N N -10.721 2.983 5.752 1.00 . A A . 13 VAL N 1 1
12 28674 1 1 13 VAL O O -10.993 -0.462 6.364 1.00 . A A . 13 VAL O 1 1
12 28675 1 1 14 TRP C C -11.344 0.023 9.397 1.00 . A A . 14 TRP C 1 1
12 28676 1 1 14 TRP CA C -9.892 0.208 8.890 1.00 . A A . 14 TRP CA 1 1
12 28677 1 1 14 TRP CB C -9.001 0.821 10.003 1.00 . A A . 14 TRP CB 1 1
12 28678 1 1 14 TRP CD1 C -7.661 -1.014 11.231 1.00 . A A . 14 TRP CD1 1 1
12 28679 1 1 14 TRP CD2 C -9.476 -0.331 12.327 1.00 . A A . 14 TRP CD2 1 1
12 28680 1 1 14 TRP CE2 C -8.837 -1.307 13.104 1.00 . A A . 14 TRP CE2 1 1
12 28681 1 1 14 TRP CE3 C -10.643 0.252 12.793 1.00 . A A . 14 TRP CE3 1 1
12 28682 1 1 14 TRP CG C -8.701 -0.138 11.143 1.00 . A A . 14 TRP CG 1 1
12 28683 1 1 14 TRP CH2 C -10.500 -1.132 14.776 1.00 . A A . 14 TRP CH2 1 1
12 28684 1 1 14 TRP CZ2 C -9.342 -1.724 14.335 1.00 . A A . 14 TRP CZ2 1 1
12 28685 1 1 14 TRP CZ3 C -11.156 -0.155 14.011 1.00 . A A . 14 TRP CZ3 1 1
12 28686 1 1 14 TRP H H -9.402 1.889 7.655 1.00 . A A . 14 TRP H 1 1
12 28687 1 1 14 TRP HA H -9.495 -0.771 8.633 1.00 . A A . 14 TRP HA 1 1
12 28688 1 1 14 TRP HB2 H -8.056 1.132 9.570 1.00 . A A . 14 TRP HB2 1 1
12 28689 1 1 14 TRP HB3 H -9.489 1.699 10.418 1.00 . A A . 14 TRP HB3 1 1
12 28690 1 1 14 TRP HD1 H -6.888 -1.119 10.484 1.00 . A A . 14 TRP HD1 1 1
12 28691 1 1 14 TRP HE1 H -7.083 -2.384 12.715 1.00 . A A . 14 TRP HE1 1 1
12 28692 1 1 14 TRP HE3 H -11.149 0.994 12.194 1.00 . A A . 14 TRP HE3 1 1
12 28693 1 1 14 TRP HH2 H -10.933 -1.425 15.725 1.00 . A A . 14 TRP HH2 1 1
12 28694 1 1 14 TRP HZ2 H -8.846 -2.477 14.935 1.00 . A A . 14 TRP HZ2 1 1
12 28695 1 1 14 TRP HZ3 H -12.070 0.290 14.388 1.00 . A A . 14 TRP HZ3 1 1
12 28696 1 1 14 TRP N N -9.857 1.025 7.654 1.00 . A A . 14 TRP N 1 1
12 28697 1 1 14 TRP NE1 N -7.725 -1.707 12.416 1.00 . A A . 14 TRP NE1 1 1
12 28698 1 1 14 TRP O O -11.689 -1.027 9.944 1.00 . A A . 14 TRP O 1 1
12 28699 1 1 15 HIS C C -14.359 -0.078 8.771 1.00 . A A . 15 HIS C 1 1
12 28700 1 1 15 HIS CA C -13.615 1.026 9.563 1.00 . A A . 15 HIS CA 1 1
12 28701 1 1 15 HIS CB C -14.243 2.414 9.299 1.00 . A A . 15 HIS CB 1 1
12 28702 1 1 15 HIS CD2 C -16.839 2.434 9.097 1.00 . A A . 15 HIS CD2 1 1
12 28703 1 1 15 HIS CE1 C -17.308 2.980 11.159 1.00 . A A . 15 HIS CE1 1 1
12 28704 1 1 15 HIS CG C -15.666 2.561 9.761 1.00 . A A . 15 HIS CG 1 1
12 28705 1 1 15 HIS H H -11.813 1.885 8.821 1.00 . A A . 15 HIS H 1 1
12 28706 1 1 15 HIS HA H -13.689 0.804 10.626 1.00 . A A . 15 HIS HA 1 1
12 28707 1 1 15 HIS HB2 H -13.657 3.169 9.810 1.00 . A A . 15 HIS HB2 1 1
12 28708 1 1 15 HIS HB3 H -14.214 2.620 8.233 1.00 . A A . 15 HIS HB3 1 1
12 28709 1 1 15 HIS HD1 H -15.367 3.058 11.786 1.00 . A A . 15 HIS HD1 1 1
12 28710 1 1 15 HIS HD2 H -16.961 2.167 8.057 1.00 . A A . 15 HIS HD2 1 1
12 28711 1 1 15 HIS HE1 H -17.852 3.231 12.058 1.00 . A A . 15 HIS HE1 1 1
12 28712 1 1 15 HIS HE2 H -18.755 2.956 9.739 1.00 . A A . 15 HIS HE2 1 1
12 28713 1 1 15 HIS N N -12.178 1.061 9.208 1.00 . A A . 15 HIS N 1 1
12 28714 1 1 15 HIS ND1 N -16.001 2.902 11.050 1.00 . A A . 15 HIS ND1 1 1
12 28715 1 1 15 HIS NE2 N -17.844 2.706 9.993 1.00 . A A . 15 HIS NE2 1 1
12 28716 1 1 15 HIS O O -15.153 -0.840 9.340 1.00 . A A . 15 HIS O 1 1
12 28717 1 1 16 ALA C C -14.033 -2.585 6.885 1.00 . A A . 16 ALA C 1 1
12 28718 1 1 16 ALA CA C -14.632 -1.188 6.572 1.00 . A A . 16 ALA CA 1 1
12 28719 1 1 16 ALA CB C -14.407 -0.810 5.105 1.00 . A A . 16 ALA CB 1 1
12 28720 1 1 16 ALA H H -13.480 0.532 7.074 1.00 . A A . 16 ALA H 1 1
12 28721 1 1 16 ALA HA H -15.706 -1.225 6.743 1.00 . A A . 16 ALA HA 1 1
12 28722 1 1 16 ALA HB1 H -14.876 -1.545 4.461 1.00 . A A . 16 ALA HB1 1 1
12 28723 1 1 16 ALA HB2 H -13.345 -0.777 4.895 1.00 . A A . 16 ALA HB2 1 1
12 28724 1 1 16 ALA HB3 H -14.839 0.163 4.908 1.00 . A A . 16 ALA HB3 1 1
12 28725 1 1 16 ALA N N -14.077 -0.146 7.459 1.00 . A A . 16 ALA N 1 1
12 28726 1 1 16 ALA O O -14.724 -3.599 6.803 1.00 . A A . 16 ALA O 1 1
12 28727 1 1 17 LEU C C -12.715 -4.473 8.923 1.00 . A A . 17 LEU C 1 1
12 28728 1 1 17 LEU CA C -12.046 -3.856 7.679 1.00 . A A . 17 LEU CA 1 1
12 28729 1 1 17 LEU CB C -10.560 -3.535 7.985 1.00 . A A . 17 LEU CB 1 1
12 28730 1 1 17 LEU CD1 C -8.301 -2.719 7.131 1.00 . A A . 17 LEU CD1 1 1
12 28731 1 1 17 LEU CD2 C -9.396 -4.774 6.091 1.00 . A A . 17 LEU CD2 1 1
12 28732 1 1 17 LEU CG C -9.630 -3.393 6.748 1.00 . A A . 17 LEU CG 1 1
12 28733 1 1 17 LEU H H -12.238 -1.785 7.226 1.00 . A A . 17 LEU H 1 1
12 28734 1 1 17 LEU HA H -12.091 -4.572 6.862 1.00 . A A . 17 LEU HA 1 1
12 28735 1 1 17 LEU HB2 H -10.531 -2.605 8.549 1.00 . A A . 17 LEU HB2 1 1
12 28736 1 1 17 LEU HB3 H -10.154 -4.318 8.620 1.00 . A A . 17 LEU HB3 1 1
12 28737 1 1 17 LEU HD11 H -8.506 -1.757 7.599 1.00 . A A . 17 LEU HD11 1 1
12 28738 1 1 17 LEU HD12 H -7.701 -2.560 6.245 1.00 . A A . 17 LEU HD12 1 1
12 28739 1 1 17 LEU HD13 H -7.759 -3.342 7.828 1.00 . A A . 17 LEU HD13 1 1
12 28740 1 1 17 LEU HD21 H -8.920 -5.444 6.798 1.00 . A A . 17 LEU HD21 1 1
12 28741 1 1 17 LEU HD22 H -8.760 -4.660 5.225 1.00 . A A . 17 LEU HD22 1 1
12 28742 1 1 17 LEU HD23 H -10.343 -5.195 5.780 1.00 . A A . 17 LEU HD23 1 1
12 28743 1 1 17 LEU HG H -10.114 -2.758 6.013 1.00 . A A . 17 LEU HG 1 1
12 28744 1 1 17 LEU N N -12.743 -2.620 7.244 1.00 . A A . 17 LEU N 1 1
12 28745 1 1 17 LEU O O -12.938 -5.684 8.983 1.00 . A A . 17 LEU O 1 1
12 28746 1 1 18 ASN C C -14.974 -4.783 11.046 1.00 . A A . 18 ASN C 1 1
12 28747 1 1 18 ASN CA C -13.639 -3.992 11.199 1.00 . A A . 18 ASN CA 1 1
12 28748 1 1 18 ASN CB C -13.847 -2.714 12.051 1.00 . A A . 18 ASN CB 1 1
12 28749 1 1 18 ASN CG C -14.273 -3.007 13.490 1.00 . A A . 18 ASN CG 1 1
12 28750 1 1 18 ASN H H -12.926 -2.646 9.716 1.00 . A A . 18 ASN H 1 1
12 28751 1 1 18 ASN HA H -12.911 -4.629 11.694 1.00 . A A . 18 ASN HA 1 1
12 28752 1 1 18 ASN HB2 H -12.922 -2.147 12.077 1.00 . A A . 18 ASN HB2 1 1
12 28753 1 1 18 ASN HB3 H -14.610 -2.099 11.586 1.00 . A A . 18 ASN HB3 1 1
12 28754 1 1 18 ASN HD21 H -12.397 -2.945 14.123 1.00 . A A . 18 ASN HD21 1 1
12 28755 1 1 18 ASN HD22 H -13.589 -3.267 15.328 1.00 . A A . 18 ASN HD22 1 1
12 28756 1 1 18 ASN N N -13.064 -3.601 9.888 1.00 . A A . 18 ASN N 1 1
12 28757 1 1 18 ASN ND2 N -13.323 -3.079 14.405 1.00 . A A . 18 ASN ND2 1 1
12 28758 1 1 18 ASN O O -15.342 -5.578 11.924 1.00 . A A . 18 ASN O 1 1
12 28759 1 1 18 ASN OD1 O -15.451 -3.148 13.779 1.00 . A A . 18 ASN OD1 1 1
12 28760 1 1 19 GLU C C -16.693 -6.781 9.348 1.00 . A A . 19 GLU C 1 1
12 28761 1 1 19 GLU CA C -16.934 -5.263 9.573 1.00 . A A . 19 GLU CA 1 1
12 28762 1 1 19 GLU CB C -17.538 -4.635 8.290 1.00 . A A . 19 GLU CB 1 1
12 28763 1 1 19 GLU CD C -18.029 -2.452 6.972 1.00 . A A . 19 GLU CD 1 1
12 28764 1 1 19 GLU CG C -17.712 -3.097 8.340 1.00 . A A . 19 GLU CG 1 1
12 28765 1 1 19 GLU H H -15.310 -3.929 9.258 1.00 . A A . 19 GLU H 1 1
12 28766 1 1 19 GLU HA H -17.630 -5.126 10.397 1.00 . A A . 19 GLU HA 1 1
12 28767 1 1 19 GLU HB2 H -16.887 -4.868 7.453 1.00 . A A . 19 GLU HB2 1 1
12 28768 1 1 19 GLU HB3 H -18.514 -5.083 8.103 1.00 . A A . 19 GLU HB3 1 1
12 28769 1 1 19 GLU HG2 H -18.515 -2.866 9.031 1.00 . A A . 19 GLU HG2 1 1
12 28770 1 1 19 GLU HG3 H -16.791 -2.659 8.715 1.00 . A A . 19 GLU HG3 1 1
12 28771 1 1 19 GLU N N -15.669 -4.567 9.912 1.00 . A A . 19 GLU N 1 1
12 28772 1 1 19 GLU O O -17.472 -7.629 9.816 1.00 . A A . 19 GLU O 1 1
12 28773 1 1 19 GLU OE1 O -17.599 -2.997 5.922 1.00 . A A . 19 GLU OE1 1 1
12 28774 1 1 19 GLU OE2 O -18.681 -1.393 6.943 1.00 . A A . 19 GLU OE2 1 1
12 28775 1 1 20 ALA C C -13.710 -8.602 7.949 1.00 . A A . 20 ALA C 1 1
12 28776 1 1 20 ALA CA C -15.218 -8.492 8.288 1.00 . A A . 20 ALA CA 1 1
12 28777 1 1 20 ALA CB C -16.077 -9.012 7.114 1.00 . A A . 20 ALA CB 1 1
12 28778 1 1 20 ALA H H -15.005 -6.374 8.336 1.00 . A A . 20 ALA H 1 1
12 28779 1 1 20 ALA HA H -15.424 -9.118 9.155 1.00 . A A . 20 ALA HA 1 1
12 28780 1 1 20 ALA HB1 H -17.126 -8.943 7.374 1.00 . A A . 20 ALA HB1 1 1
12 28781 1 1 20 ALA HB2 H -15.832 -10.046 6.905 1.00 . A A . 20 ALA HB2 1 1
12 28782 1 1 20 ALA HB3 H -15.890 -8.414 6.230 1.00 . A A . 20 ALA HB3 1 1
12 28783 1 1 20 ALA N N -15.593 -7.101 8.630 1.00 . A A . 20 ALA N 1 1
12 28784 1 1 20 ALA O O -13.260 -8.079 6.920 1.00 . A A . 20 ALA O 1 1
12 28785 1 1 21 ASP C C -11.325 -10.765 7.644 1.00 . A A . 21 ASP C 1 1
12 28786 1 1 21 ASP CA C -11.504 -9.570 8.615 1.00 . A A . 21 ASP CA 1 1
12 28787 1 1 21 ASP CB C -10.799 -9.856 9.971 1.00 . A A . 21 ASP CB 1 1
12 28788 1 1 21 ASP CG C -11.360 -11.076 10.729 1.00 . A A . 21 ASP CG 1 1
12 28789 1 1 21 ASP H H -13.350 -9.566 9.675 1.00 . A A . 21 ASP H 1 1
12 28790 1 1 21 ASP HA H -11.049 -8.689 8.165 1.00 . A A . 21 ASP HA 1 1
12 28791 1 1 21 ASP HB2 H -9.738 -10.007 9.790 1.00 . A A . 21 ASP HB2 1 1
12 28792 1 1 21 ASP HB3 H -10.908 -8.984 10.609 1.00 . A A . 21 ASP HB3 1 1
12 28793 1 1 21 ASP N N -12.940 -9.267 8.837 1.00 . A A . 21 ASP N 1 1
12 28794 1 1 21 ASP O O -12.264 -11.542 7.427 1.00 . A A . 21 ASP O 1 1
12 28795 1 1 21 ASP OD1 O -12.519 -11.013 11.192 1.00 . A A . 21 ASP OD1 1 1
12 28796 1 1 21 ASP OD2 O -10.643 -12.091 10.876 1.00 . A A . 21 ASP OD2 1 1
12 28797 1 1 22 GLY C C -10.459 -11.631 4.734 1.00 . A A . 22 GLY C 1 1
12 28798 1 1 22 GLY CA C -9.843 -11.964 6.088 1.00 . A A . 22 GLY CA 1 1
12 28799 1 1 22 GLY H H -9.385 -10.311 7.354 1.00 . A A . 22 GLY H 1 1
12 28800 1 1 22 GLY HA2 H -8.769 -12.059 5.967 1.00 . A A . 22 GLY HA2 1 1
12 28801 1 1 22 GLY HA3 H -10.236 -12.909 6.443 1.00 . A A . 22 GLY HA3 1 1
12 28802 1 1 22 GLY N N -10.110 -10.918 7.087 1.00 . A A . 22 GLY N 1 1
12 28803 1 1 22 GLY O O -11.339 -12.344 4.236 1.00 . A A . 22 GLY O 1 1
12 28804 1 1 23 ILE C C -9.499 -9.368 1.994 1.00 . A A . 23 ILE C 1 1
12 28805 1 1 23 ILE CA C -10.594 -9.921 2.941 1.00 . A A . 23 ILE CA 1 1
12 28806 1 1 23 ILE CB C -11.624 -8.796 3.360 1.00 . A A . 23 ILE CB 1 1
12 28807 1 1 23 ILE CD1 C -13.411 -7.156 2.447 1.00 . A A . 23 ILE CD1 1 1
12 28808 1 1 23 ILE CG1 C -12.315 -8.157 2.118 1.00 . A A . 23 ILE CG1 1 1
12 28809 1 1 23 ILE CG2 C -10.968 -7.713 4.258 1.00 . A A . 23 ILE CG2 1 1
12 28810 1 1 23 ILE H H -9.225 -10.068 4.548 1.00 . A A . 23 ILE H 1 1
12 28811 1 1 23 ILE HA H -11.143 -10.698 2.410 1.00 . A A . 23 ILE HA 1 1
12 28812 1 1 23 ILE HB H -12.388 -9.282 3.960 1.00 . A A . 23 ILE HB 1 1
12 28813 1 1 23 ILE HD11 H -13.864 -6.813 1.530 1.00 . A A . 23 ILE HD11 1 1
12 28814 1 1 23 ILE HD12 H -12.985 -6.309 2.969 1.00 . A A . 23 ILE HD12 1 1
12 28815 1 1 23 ILE HD13 H -14.164 -7.622 3.068 1.00 . A A . 23 ILE HD13 1 1
12 28816 1 1 23 ILE HG12 H -11.575 -7.634 1.525 1.00 . A A . 23 ILE HG12 1 1
12 28817 1 1 23 ILE HG13 H -12.758 -8.938 1.512 1.00 . A A . 23 ILE HG13 1 1
12 28818 1 1 23 ILE HG21 H -11.718 -6.998 4.580 1.00 . A A . 23 ILE HG21 1 1
12 28819 1 1 23 ILE HG22 H -10.197 -7.193 3.706 1.00 . A A . 23 ILE HG22 1 1
12 28820 1 1 23 ILE HG23 H -10.527 -8.181 5.131 1.00 . A A . 23 ILE HG23 1 1
12 28821 1 1 23 ILE N N -9.998 -10.515 4.149 1.00 . A A . 23 ILE N 1 1
12 28822 1 1 23 ILE O O -8.544 -8.733 2.440 1.00 . A A . 23 ILE O 1 1
12 28823 1 1 24 SER C C -8.789 -7.628 -0.544 1.00 . A A . 24 SER C 1 1
12 28824 1 1 24 SER CA C -8.692 -9.160 -0.353 1.00 . A A . 24 SER CA 1 1
12 28825 1 1 24 SER CB C -8.966 -9.879 -1.693 1.00 . A A . 24 SER CB 1 1
12 28826 1 1 24 SER H H -10.406 -10.177 0.400 1.00 . A A . 24 SER H 1 1
12 28827 1 1 24 SER HA H -7.687 -9.410 -0.023 1.00 . A A . 24 SER HA 1 1
12 28828 1 1 24 SER HB2 H -9.974 -9.670 -2.023 1.00 . A A . 24 SER HB2 1 1
12 28829 1 1 24 SER HB3 H -8.263 -9.536 -2.443 1.00 . A A . 24 SER HB3 1 1
12 28830 1 1 24 SER HG H -7.957 -11.549 -1.884 1.00 . A A . 24 SER HG 1 1
12 28831 1 1 24 SER N N -9.641 -9.638 0.683 1.00 . A A . 24 SER N 1 1
12 28832 1 1 24 SER O O -9.852 -7.035 -0.321 1.00 . A A . 24 SER O 1 1
12 28833 1 1 24 SER OG O -8.827 -11.284 -1.559 1.00 . A A . 24 SER OG 1 1
12 28834 1 1 25 ILE C C -8.663 -4.955 -2.162 1.00 . A A . 25 ILE C 1 1
12 28835 1 1 25 ILE CA C -7.566 -5.539 -1.186 1.00 . A A . 25 ILE CA 1 1
12 28836 1 1 25 ILE CB C -6.128 -5.122 -1.699 1.00 . A A . 25 ILE CB 1 1
12 28837 1 1 25 ILE CD1 C -3.582 -5.394 -1.191 1.00 . A A . 25 ILE CD1 1 1
12 28838 1 1 25 ILE CG1 C -5.014 -5.674 -0.745 1.00 . A A . 25 ILE CG1 1 1
12 28839 1 1 25 ILE CG2 C -6.012 -3.584 -1.866 1.00 . A A . 25 ILE CG2 1 1
12 28840 1 1 25 ILE H H -6.890 -7.561 -1.199 1.00 . A A . 25 ILE H 1 1
12 28841 1 1 25 ILE HA H -7.710 -5.085 -0.208 1.00 . A A . 25 ILE HA 1 1
12 28842 1 1 25 ILE HB H -5.992 -5.569 -2.682 1.00 . A A . 25 ILE HB 1 1
12 28843 1 1 25 ILE HD11 H -2.897 -5.822 -0.476 1.00 . A A . 25 ILE HD11 1 1
12 28844 1 1 25 ILE HD12 H -3.419 -4.328 -1.249 1.00 . A A . 25 ILE HD12 1 1
12 28845 1 1 25 ILE HD13 H -3.410 -5.839 -2.163 1.00 . A A . 25 ILE HD13 1 1
12 28846 1 1 25 ILE HG12 H -5.134 -5.235 0.238 1.00 . A A . 25 ILE HG12 1 1
12 28847 1 1 25 ILE HG13 H -5.123 -6.749 -0.659 1.00 . A A . 25 ILE HG13 1 1
12 28848 1 1 25 ILE HG21 H -5.027 -3.331 -2.238 1.00 . A A . 25 ILE HG21 1 1
12 28849 1 1 25 ILE HG22 H -6.167 -3.094 -0.913 1.00 . A A . 25 ILE HG22 1 1
12 28850 1 1 25 ILE HG23 H -6.757 -3.233 -2.571 1.00 . A A . 25 ILE HG23 1 1
12 28851 1 1 25 ILE N N -7.672 -7.010 -0.988 1.00 . A A . 25 ILE N 1 1
12 28852 1 1 25 ILE O O -9.283 -3.947 -1.813 1.00 . A A . 25 ILE O 1 1
12 28853 1 1 26 PRO C C -11.436 -5.157 -3.760 1.00 . A A . 26 PRO C 1 1
12 28854 1 1 26 PRO CA C -9.988 -5.040 -4.316 1.00 . A A . 26 PRO CA 1 1
12 28855 1 1 26 PRO CB C -9.799 -5.903 -5.599 1.00 . A A . 26 PRO CB 1 1
12 28856 1 1 26 PRO CD C -8.248 -6.744 -3.993 1.00 . A A . 26 PRO CD 1 1
12 28857 1 1 26 PRO CG C -9.184 -7.172 -5.106 1.00 . A A . 26 PRO CG 1 1
12 28858 1 1 26 PRO HA H -9.792 -3.997 -4.549 1.00 . A A . 26 PRO HA 1 1
12 28859 1 1 26 PRO HB2 H -10.752 -6.082 -6.089 1.00 . A A . 26 PRO HB2 1 1
12 28860 1 1 26 PRO HB3 H -9.137 -5.387 -6.295 1.00 . A A . 26 PRO HB3 1 1
12 28861 1 1 26 PRO HD2 H -8.128 -7.541 -3.267 1.00 . A A . 26 PRO HD2 1 1
12 28862 1 1 26 PRO HD3 H -7.280 -6.454 -4.391 1.00 . A A . 26 PRO HD3 1 1
12 28863 1 1 26 PRO HG2 H -9.955 -7.841 -4.727 1.00 . A A . 26 PRO HG2 1 1
12 28864 1 1 26 PRO HG3 H -8.632 -7.657 -5.902 1.00 . A A . 26 PRO HG3 1 1
12 28865 1 1 26 PRO N N -8.939 -5.562 -3.389 1.00 . A A . 26 PRO N 1 1
12 28866 1 1 26 PRO O O -12.284 -4.320 -4.059 1.00 . A A . 26 PRO O 1 1
12 28867 1 1 27 GLU C C -13.333 -5.313 -1.281 1.00 . A A . 27 GLU C 1 1
12 28868 1 1 27 GLU CA C -13.027 -6.415 -2.317 1.00 . A A . 27 GLU CA 1 1
12 28869 1 1 27 GLU CB C -13.032 -7.812 -1.647 1.00 . A A . 27 GLU CB 1 1
12 28870 1 1 27 GLU CD C -15.560 -8.168 -2.063 1.00 . A A . 27 GLU CD 1 1
12 28871 1 1 27 GLU CG C -14.391 -8.258 -1.063 1.00 . A A . 27 GLU CG 1 1
12 28872 1 1 27 GLU H H -10.958 -6.780 -2.688 1.00 . A A . 27 GLU H 1 1
12 28873 1 1 27 GLU HA H -13.773 -6.390 -3.107 1.00 . A A . 27 GLU HA 1 1
12 28874 1 1 27 GLU HB2 H -12.718 -8.548 -2.377 1.00 . A A . 27 GLU HB2 1 1
12 28875 1 1 27 GLU HB3 H -12.302 -7.806 -0.834 1.00 . A A . 27 GLU HB3 1 1
12 28876 1 1 27 GLU HG2 H -14.304 -9.286 -0.731 1.00 . A A . 27 GLU HG2 1 1
12 28877 1 1 27 GLU HG3 H -14.613 -7.634 -0.198 1.00 . A A . 27 GLU HG3 1 1
12 28878 1 1 27 GLU N N -11.693 -6.178 -2.926 1.00 . A A . 27 GLU N 1 1
12 28879 1 1 27 GLU O O -14.422 -4.721 -1.242 1.00 . A A . 27 GLU O 1 1
12 28880 1 1 27 GLU OE1 O -15.513 -8.844 -3.116 1.00 . A A . 27 GLU OE1 1 1
12 28881 1 1 27 GLU OE2 O -16.523 -7.402 -1.814 1.00 . A A . 27 GLU OE2 1 1
12 28882 1 1 28 LEU C C -12.321 -2.578 -0.185 1.00 . A A . 28 LEU C 1 1
12 28883 1 1 28 LEU CA C -12.241 -3.971 0.505 1.00 . A A . 28 LEU CA 1 1
12 28884 1 1 28 LEU CB C -10.900 -4.160 1.251 1.00 . A A . 28 LEU CB 1 1
12 28885 1 1 28 LEU CD1 C -11.447 -2.865 3.400 1.00 . A A . 28 LEU CD1 1 1
12 28886 1 1 28 LEU CD2 C -9.016 -3.352 2.719 1.00 . A A . 28 LEU CD2 1 1
12 28887 1 1 28 LEU CG C -10.452 -3.051 2.231 1.00 . A A . 28 LEU CG 1 1
12 28888 1 1 28 LEU H H -11.558 -5.688 -0.503 1.00 . A A . 28 LEU H 1 1
12 28889 1 1 28 LEU HA H -13.058 -4.072 1.210 1.00 . A A . 28 LEU HA 1 1
12 28890 1 1 28 LEU HB2 H -10.953 -5.096 1.804 1.00 . A A . 28 LEU HB2 1 1
12 28891 1 1 28 LEU HB3 H -10.121 -4.273 0.497 1.00 . A A . 28 LEU HB3 1 1
12 28892 1 1 28 LEU HD11 H -12.421 -2.599 3.009 1.00 . A A . 28 LEU HD11 1 1
12 28893 1 1 28 LEU HD12 H -11.099 -2.071 4.047 1.00 . A A . 28 LEU HD12 1 1
12 28894 1 1 28 LEU HD13 H -11.526 -3.782 3.970 1.00 . A A . 28 LEU HD13 1 1
12 28895 1 1 28 LEU HD21 H -8.688 -2.575 3.395 1.00 . A A . 28 LEU HD21 1 1
12 28896 1 1 28 LEU HD22 H -8.350 -3.388 1.866 1.00 . A A . 28 LEU HD22 1 1
12 28897 1 1 28 LEU HD23 H -8.998 -4.309 3.228 1.00 . A A . 28 LEU HD23 1 1
12 28898 1 1 28 LEU HG H -10.416 -2.115 1.690 1.00 . A A . 28 LEU HG 1 1
12 28899 1 1 28 LEU N N -12.320 -5.073 -0.461 1.00 . A A . 28 LEU N 1 1
12 28900 1 1 28 LEU O O -12.938 -1.647 0.347 1.00 . A A . 28 LEU O 1 1
12 28901 1 1 29 ALA C C -13.078 -0.733 -2.589 1.00 . A A . 29 ALA C 1 1
12 28902 1 1 29 ALA CA C -11.666 -1.214 -2.177 1.00 . A A . 29 ALA CA 1 1
12 28903 1 1 29 ALA CB C -10.773 -1.386 -3.419 1.00 . A A . 29 ALA CB 1 1
12 28904 1 1 29 ALA H H -11.249 -3.261 -1.737 1.00 . A A . 29 ALA H 1 1
12 28905 1 1 29 ALA HA H -11.210 -0.452 -1.550 1.00 . A A . 29 ALA HA 1 1
12 28906 1 1 29 ALA HB1 H -10.687 -0.441 -3.945 1.00 . A A . 29 ALA HB1 1 1
12 28907 1 1 29 ALA HB2 H -11.205 -2.127 -4.082 1.00 . A A . 29 ALA HB2 1 1
12 28908 1 1 29 ALA HB3 H -9.787 -1.715 -3.117 1.00 . A A . 29 ALA HB3 1 1
12 28909 1 1 29 ALA N N -11.704 -2.470 -1.382 1.00 . A A . 29 ALA N 1 1
12 28910 1 1 29 ALA O O -13.340 0.467 -2.631 1.00 . A A . 29 ALA O 1 1
12 28911 1 1 30 ARG C C -16.168 -0.900 -1.944 1.00 . A A . 30 ARG C 1 1
12 28912 1 1 30 ARG CA C -15.402 -1.379 -3.207 1.00 . A A . 30 ARG CA 1 1
12 28913 1 1 30 ARG CB C -16.124 -2.602 -3.851 1.00 . A A . 30 ARG CB 1 1
12 28914 1 1 30 ARG CD C -14.479 -2.910 -5.838 1.00 . A A . 30 ARG CD 1 1
12 28915 1 1 30 ARG CG C -15.943 -2.764 -5.386 1.00 . A A . 30 ARG CG 1 1
12 28916 1 1 30 ARG CZ C -14.306 -2.528 -8.294 1.00 . A A . 30 ARG CZ 1 1
12 28917 1 1 30 ARG H H -13.681 -2.621 -2.923 1.00 . A A . 30 ARG H 1 1
12 28918 1 1 30 ARG HA H -15.403 -0.563 -3.928 1.00 . A A . 30 ARG HA 1 1
12 28919 1 1 30 ARG HB2 H -15.770 -3.507 -3.373 1.00 . A A . 30 ARG HB2 1 1
12 28920 1 1 30 ARG HB3 H -17.192 -2.523 -3.661 1.00 . A A . 30 ARG HB3 1 1
12 28921 1 1 30 ARG HD2 H -13.969 -1.962 -5.701 1.00 . A A . 30 ARG HD2 1 1
12 28922 1 1 30 ARG HD3 H -13.996 -3.658 -5.221 1.00 . A A . 30 ARG HD3 1 1
12 28923 1 1 30 ARG HE H -14.332 -4.291 -7.415 1.00 . A A . 30 ARG HE 1 1
12 28924 1 1 30 ARG HG2 H -16.491 -3.642 -5.706 1.00 . A A . 30 ARG HG2 1 1
12 28925 1 1 30 ARG HG3 H -16.372 -1.894 -5.876 1.00 . A A . 30 ARG HG3 1 1
12 28926 1 1 30 ARG HH11 H -14.399 -0.817 -7.267 1.00 . A A . 30 ARG HH11 1 1
12 28927 1 1 30 ARG HH12 H -14.262 -0.656 -8.982 1.00 . A A . 30 ARG HH12 1 1
12 28928 1 1 30 ARG HH21 H -14.172 -4.031 -9.582 1.00 . A A . 30 ARG HH21 1 1
12 28929 1 1 30 ARG HH22 H -14.153 -2.445 -10.268 1.00 . A A . 30 ARG HH22 1 1
12 28930 1 1 30 ARG N N -13.981 -1.686 -2.897 1.00 . A A . 30 ARG N 1 1
12 28931 1 1 30 ARG NE N -14.367 -3.328 -7.248 1.00 . A A . 30 ARG NE 1 1
12 28932 1 1 30 ARG NH1 N -14.328 -1.233 -8.171 1.00 . A A . 30 ARG NH1 1 1
12 28933 1 1 30 ARG NH2 N -14.203 -3.041 -9.473 1.00 . A A . 30 ARG NH2 1 1
12 28934 1 1 30 ARG O O -16.984 0.020 -2.037 1.00 . A A . 30 ARG O 1 1
12 28935 1 1 31 LYS C C -16.212 0.317 0.927 1.00 . A A . 31 LYS C 1 1
12 28936 1 1 31 LYS CA C -16.551 -1.134 0.513 1.00 . A A . 31 LYS CA 1 1
12 28937 1 1 31 LYS CB C -16.175 -2.106 1.665 1.00 . A A . 31 LYS CB 1 1
12 28938 1 1 31 LYS CD C -16.667 -4.412 2.713 1.00 . A A . 31 LYS CD 1 1
12 28939 1 1 31 LYS CE C -15.405 -4.373 3.584 1.00 . A A . 31 LYS CE 1 1
12 28940 1 1 31 LYS CG C -16.545 -3.589 1.409 1.00 . A A . 31 LYS CG 1 1
12 28941 1 1 31 LYS H H -15.214 -2.225 -0.761 1.00 . A A . 31 LYS H 1 1
12 28942 1 1 31 LYS HA H -17.627 -1.200 0.348 1.00 . A A . 31 LYS HA 1 1
12 28943 1 1 31 LYS HB2 H -15.104 -2.051 1.834 1.00 . A A . 31 LYS HB2 1 1
12 28944 1 1 31 LYS HB3 H -16.684 -1.779 2.572 1.00 . A A . 31 LYS HB3 1 1
12 28945 1 1 31 LYS HD2 H -17.496 -4.022 3.296 1.00 . A A . 31 LYS HD2 1 1
12 28946 1 1 31 LYS HD3 H -16.880 -5.445 2.452 1.00 . A A . 31 LYS HD3 1 1
12 28947 1 1 31 LYS HE2 H -14.579 -4.808 3.040 1.00 . A A . 31 LYS HE2 1 1
12 28948 1 1 31 LYS HE3 H -15.169 -3.346 3.830 1.00 . A A . 31 LYS HE3 1 1
12 28949 1 1 31 LYS HG2 H -17.498 -3.628 0.892 1.00 . A A . 31 LYS HG2 1 1
12 28950 1 1 31 LYS HG3 H -15.781 -4.037 0.775 1.00 . A A . 31 LYS HG3 1 1
12 28951 1 1 31 LYS HZ1 H -16.369 -4.698 5.402 1.00 . A A . 31 LYS HZ1 1 1
12 28952 1 1 31 LYS HZ2 H -14.724 -5.099 5.414 1.00 . A A . 31 LYS HZ2 1 1
12 28953 1 1 31 LYS HZ3 H -15.837 -6.114 4.647 1.00 . A A . 31 LYS HZ3 1 1
12 28954 1 1 31 LYS N N -15.885 -1.511 -0.768 1.00 . A A . 31 LYS N 1 1
12 28955 1 1 31 LYS NZ N -15.596 -5.126 4.847 1.00 . A A . 31 LYS NZ 1 1
12 28956 1 1 31 LYS O O -17.083 1.062 1.386 1.00 . A A . 31 LYS O 1 1
12 28957 1 1 32 VAL C C -14.697 2.994 -0.230 1.00 . A A . 32 VAL C 1 1
12 28958 1 1 32 VAL CA C -14.465 2.087 1.006 1.00 . A A . 32 VAL CA 1 1
12 28959 1 1 32 VAL CB C -12.946 2.104 1.421 1.00 . A A . 32 VAL CB 1 1
12 28960 1 1 32 VAL CG1 C -12.720 1.232 2.671 1.00 . A A . 32 VAL CG1 1 1
12 28961 1 1 32 VAL CG2 C -12.012 1.658 0.266 1.00 . A A . 32 VAL CG2 1 1
12 28962 1 1 32 VAL H H -14.283 0.031 0.462 1.00 . A A . 32 VAL H 1 1
12 28963 1 1 32 VAL HA H -15.042 2.496 1.833 1.00 . A A . 32 VAL HA 1 1
12 28964 1 1 32 VAL HB H -12.685 3.130 1.684 1.00 . A A . 32 VAL HB 1 1
12 28965 1 1 32 VAL HG11 H -11.673 1.249 2.943 1.00 . A A . 32 VAL HG11 1 1
12 28966 1 1 32 VAL HG12 H -13.019 0.210 2.467 1.00 . A A . 32 VAL HG12 1 1
12 28967 1 1 32 VAL HG13 H -13.307 1.616 3.497 1.00 . A A . 32 VAL HG13 1 1
12 28968 1 1 32 VAL HG21 H -12.245 0.641 -0.024 1.00 . A A . 32 VAL HG21 1 1
12 28969 1 1 32 VAL HG22 H -10.977 1.710 0.586 1.00 . A A . 32 VAL HG22 1 1
12 28970 1 1 32 VAL HG23 H -12.148 2.311 -0.588 1.00 . A A . 32 VAL HG23 1 1
12 28971 1 1 32 VAL N N -14.935 0.699 0.761 1.00 . A A . 32 VAL N 1 1
12 28972 1 1 32 VAL O O -14.512 4.211 -0.157 1.00 . A A . 32 VAL O 1 1
12 28973 1 1 33 ASN C C -14.203 3.704 -3.328 1.00 . A A . 33 ASN C 1 1
12 28974 1 1 33 ASN CA C -15.428 3.014 -2.645 1.00 . A A . 33 ASN CA 1 1
12 28975 1 1 33 ASN CB C -16.640 3.988 -2.435 1.00 . A A . 33 ASN CB 1 1
12 28976 1 1 33 ASN CG C -17.384 4.363 -3.724 1.00 . A A . 33 ASN CG 1 1
12 28977 1 1 33 ASN H H -15.052 1.378 -1.362 1.00 . A A . 33 ASN H 1 1
12 28978 1 1 33 ASN HA H -15.747 2.214 -3.304 1.00 . A A . 33 ASN HA 1 1
12 28979 1 1 33 ASN HB2 H -17.354 3.521 -1.775 1.00 . A A . 33 ASN HB2 1 1
12 28980 1 1 33 ASN HB3 H -16.279 4.899 -1.967 1.00 . A A . 33 ASN HB3 1 1
12 28981 1 1 33 ASN HD21 H -17.189 2.528 -4.466 1.00 . A A . 33 ASN HD21 1 1
12 28982 1 1 33 ASN HD22 H -17.980 3.669 -5.483 1.00 . A A . 33 ASN HD22 1 1
12 28983 1 1 33 ASN N N -15.056 2.356 -1.367 1.00 . A A . 33 ASN N 1 1
12 28984 1 1 33 ASN ND2 N -17.542 3.419 -4.644 1.00 . A A . 33 ASN ND2 1 1
12 28985 1 1 33 ASN O O -14.358 4.513 -4.248 1.00 . A A . 33 ASN O 1 1
12 28986 1 1 33 ASN OD1 O -17.856 5.479 -3.875 1.00 . A A . 33 ASN OD1 1 1
12 28987 1 1 34 LEU C C -11.106 2.819 -4.467 1.00 . A A . 34 LEU C 1 1
12 28988 1 1 34 LEU CA C -11.707 3.839 -3.462 1.00 . A A . 34 LEU CA 1 1
12 28989 1 1 34 LEU CB C -10.684 4.138 -2.320 1.00 . A A . 34 LEU CB 1 1
12 28990 1 1 34 LEU CD1 C -10.092 5.267 -0.085 1.00 . A A . 34 LEU CD1 1 1
12 28991 1 1 34 LEU CD2 C -11.614 6.471 -1.749 1.00 . A A . 34 LEU CD2 1 1
12 28992 1 1 34 LEU CG C -11.171 5.100 -1.181 1.00 . A A . 34 LEU CG 1 1
12 28993 1 1 34 LEU H H -12.929 2.654 -2.184 1.00 . A A . 34 LEU H 1 1
12 28994 1 1 34 LEU HA H -11.916 4.762 -3.993 1.00 . A A . 34 LEU HA 1 1
12 28995 1 1 34 LEU HB2 H -10.390 3.194 -1.863 1.00 . A A . 34 LEU HB2 1 1
12 28996 1 1 34 LEU HB3 H -9.795 4.577 -2.772 1.00 . A A . 34 LEU HB3 1 1
12 28997 1 1 34 LEU HD11 H -9.872 4.304 0.354 1.00 . A A . 34 LEU HD11 1 1
12 28998 1 1 34 LEU HD12 H -10.457 5.932 0.686 1.00 . A A . 34 LEU HD12 1 1
12 28999 1 1 34 LEU HD13 H -9.187 5.681 -0.517 1.00 . A A . 34 LEU HD13 1 1
12 29000 1 1 34 LEU HD21 H -11.938 7.113 -0.941 1.00 . A A . 34 LEU HD21 1 1
12 29001 1 1 34 LEU HD22 H -12.438 6.330 -2.435 1.00 . A A . 34 LEU HD22 1 1
12 29002 1 1 34 LEU HD23 H -10.789 6.937 -2.273 1.00 . A A . 34 LEU HD23 1 1
12 29003 1 1 34 LEU HG H -12.038 4.651 -0.703 1.00 . A A . 34 LEU HG 1 1
12 29004 1 1 34 LEU N N -12.979 3.326 -2.895 1.00 . A A . 34 LEU N 1 1
12 29005 1 1 34 LEU O O -11.641 1.723 -4.659 1.00 . A A . 34 LEU O 1 1
12 29006 1 1 35 SER C C -8.375 1.293 -5.250 1.00 . A A . 35 SER C 1 1
12 29007 1 1 35 SER CA C -9.240 2.310 -6.036 1.00 . A A . 35 SER CA 1 1
12 29008 1 1 35 SER CB C -8.342 3.163 -6.962 1.00 . A A . 35 SER CB 1 1
12 29009 1 1 35 SER H H -9.678 4.125 -5.002 1.00 . A A . 35 SER H 1 1
12 29010 1 1 35 SER HA H -9.957 1.764 -6.645 1.00 . A A . 35 SER HA 1 1
12 29011 1 1 35 SER HB2 H -8.965 3.814 -7.562 1.00 . A A . 35 SER HB2 1 1
12 29012 1 1 35 SER HB3 H -7.675 3.769 -6.361 1.00 . A A . 35 SER HB3 1 1
12 29013 1 1 35 SER HG H -7.212 2.899 -8.551 1.00 . A A . 35 SER HG 1 1
12 29014 1 1 35 SER N N -9.998 3.205 -5.120 1.00 . A A . 35 SER N 1 1
12 29015 1 1 35 SER O O -8.057 1.522 -4.082 1.00 . A A . 35 SER O 1 1
12 29016 1 1 35 SER OG O -7.565 2.353 -7.834 1.00 . A A . 35 SER OG 1 1
12 29017 1 1 36 VAL C C -5.785 -0.302 -4.797 1.00 . A A . 36 VAL C 1 1
12 29018 1 1 36 VAL CA C -7.136 -0.879 -5.292 1.00 . A A . 36 VAL CA 1 1
12 29019 1 1 36 VAL CB C -6.857 -2.058 -6.299 1.00 . A A . 36 VAL CB 1 1
12 29020 1 1 36 VAL CG1 C -5.971 -3.167 -5.664 1.00 . A A . 36 VAL CG1 1 1
12 29021 1 1 36 VAL CG2 C -8.178 -2.650 -6.838 1.00 . A A . 36 VAL CG2 1 1
12 29022 1 1 36 VAL H H -8.290 0.058 -6.836 1.00 . A A . 36 VAL H 1 1
12 29023 1 1 36 VAL HA H -7.679 -1.283 -4.441 1.00 . A A . 36 VAL HA 1 1
12 29024 1 1 36 VAL HB H -6.312 -1.646 -7.146 1.00 . A A . 36 VAL HB 1 1
12 29025 1 1 36 VAL HG11 H -5.020 -2.749 -5.358 1.00 . A A . 36 VAL HG11 1 1
12 29026 1 1 36 VAL HG12 H -5.792 -3.953 -6.386 1.00 . A A . 36 VAL HG12 1 1
12 29027 1 1 36 VAL HG13 H -6.471 -3.588 -4.799 1.00 . A A . 36 VAL HG13 1 1
12 29028 1 1 36 VAL HG21 H -8.759 -3.057 -6.019 1.00 . A A . 36 VAL HG21 1 1
12 29029 1 1 36 VAL HG22 H -7.964 -3.439 -7.549 1.00 . A A . 36 VAL HG22 1 1
12 29030 1 1 36 VAL HG23 H -8.752 -1.876 -7.332 1.00 . A A . 36 VAL HG23 1 1
12 29031 1 1 36 VAL N N -7.990 0.179 -5.909 1.00 . A A . 36 VAL N 1 1
12 29032 1 1 36 VAL O O -5.340 -0.606 -3.689 1.00 . A A . 36 VAL O 1 1
12 29033 1 1 37 GLU C C -3.976 2.142 -4.109 1.00 . A A . 37 GLU C 1 1
12 29034 1 1 37 GLU CA C -3.870 1.205 -5.341 1.00 . A A . 37 GLU CA 1 1
12 29035 1 1 37 GLU CB C -3.387 1.997 -6.587 1.00 . A A . 37 GLU CB 1 1
12 29036 1 1 37 GLU CD C -2.715 1.942 -9.067 1.00 . A A . 37 GLU CD 1 1
12 29037 1 1 37 GLU CG C -3.173 1.129 -7.841 1.00 . A A . 37 GLU CG 1 1
12 29038 1 1 37 GLU H H -5.575 0.694 -6.518 1.00 . A A . 37 GLU H 1 1
12 29039 1 1 37 GLU HA H -3.139 0.430 -5.122 1.00 . A A . 37 GLU HA 1 1
12 29040 1 1 37 GLU HB2 H -4.121 2.759 -6.825 1.00 . A A . 37 GLU HB2 1 1
12 29041 1 1 37 GLU HB3 H -2.445 2.485 -6.348 1.00 . A A . 37 GLU HB3 1 1
12 29042 1 1 37 GLU HG2 H -2.429 0.368 -7.611 1.00 . A A . 37 GLU HG2 1 1
12 29043 1 1 37 GLU HG3 H -4.109 0.633 -8.082 1.00 . A A . 37 GLU HG3 1 1
12 29044 1 1 37 GLU N N -5.161 0.535 -5.644 1.00 . A A . 37 GLU N 1 1
12 29045 1 1 37 GLU O O -3.130 2.093 -3.212 1.00 . A A . 37 GLU O 1 1
12 29046 1 1 37 GLU OE1 O -3.557 2.623 -9.692 1.00 . A A . 37 GLU OE1 1 1
12 29047 1 1 37 GLU OE2 O -1.514 1.923 -9.398 1.00 . A A . 37 GLU OE2 1 1
12 29048 1 1 38 SER C C -5.654 3.207 -1.636 1.00 . A A . 38 SER C 1 1
12 29049 1 1 38 SER CA C -5.287 3.928 -2.955 1.00 . A A . 38 SER CA 1 1
12 29050 1 1 38 SER CB C -6.397 4.935 -3.346 1.00 . A A . 38 SER CB 1 1
12 29051 1 1 38 SER H H -5.690 2.927 -4.800 1.00 . A A . 38 SER H 1 1
12 29052 1 1 38 SER HA H -4.371 4.481 -2.796 1.00 . A A . 38 SER HA 1 1
12 29053 1 1 38 SER HB2 H -6.610 5.590 -2.512 1.00 . A A . 38 SER HB2 1 1
12 29054 1 1 38 SER HB3 H -6.061 5.531 -4.187 1.00 . A A . 38 SER HB3 1 1
12 29055 1 1 38 SER HG H -7.938 3.770 -2.968 1.00 . A A . 38 SER HG 1 1
12 29056 1 1 38 SER N N -5.041 2.968 -4.068 1.00 . A A . 38 SER N 1 1
12 29057 1 1 38 SER O O -5.353 3.700 -0.541 1.00 . A A . 38 SER O 1 1
12 29058 1 1 38 SER OG O -7.597 4.277 -3.717 1.00 . A A . 38 SER OG 1 1
12 29059 1 1 39 THR C C -5.494 0.463 0.008 1.00 . A A . 39 THR C 1 1
12 29060 1 1 39 THR CA C -6.712 1.204 -0.603 1.00 . A A . 39 THR CA 1 1
12 29061 1 1 39 THR CB C -7.830 0.185 -1.011 1.00 . A A . 39 THR CB 1 1
12 29062 1 1 39 THR CG2 C -8.255 -0.740 0.146 1.00 . A A . 39 THR CG2 1 1
12 29063 1 1 39 THR H H -6.531 1.727 -2.662 1.00 . A A . 39 THR H 1 1
12 29064 1 1 39 THR HA H -7.129 1.869 0.151 1.00 . A A . 39 THR HA 1 1
12 29065 1 1 39 THR HB H -7.456 -0.431 -1.826 1.00 . A A . 39 THR HB 1 1
12 29066 1 1 39 THR HG1 H -9.115 0.742 -2.417 1.00 . A A . 39 THR HG1 1 1
12 29067 1 1 39 THR HG21 H -8.620 -0.146 0.975 1.00 . A A . 39 THR HG21 1 1
12 29068 1 1 39 THR HG22 H -7.409 -1.331 0.476 1.00 . A A . 39 THR HG22 1 1
12 29069 1 1 39 THR HG23 H -9.042 -1.406 -0.189 1.00 . A A . 39 THR HG23 1 1
12 29070 1 1 39 THR N N -6.308 2.039 -1.760 1.00 . A A . 39 THR N 1 1
12 29071 1 1 39 THR O O -5.287 0.517 1.213 1.00 . A A . 39 THR O 1 1
12 29072 1 1 39 THR OG1 O -8.986 0.905 -1.476 1.00 . A A . 39 THR OG1 1 1
12 29073 1 1 40 ALA C C -2.406 -0.018 0.243 1.00 . A A . 40 ALA C 1 1
12 29074 1 1 40 ALA CA C -3.453 -0.947 -0.425 1.00 . A A . 40 ALA CA 1 1
12 29075 1 1 40 ALA CB C -2.824 -1.656 -1.640 1.00 . A A . 40 ALA CB 1 1
12 29076 1 1 40 ALA H H -4.901 -0.171 -1.796 1.00 . A A . 40 ALA H 1 1
12 29077 1 1 40 ALA HA H -3.761 -1.706 0.289 1.00 . A A . 40 ALA HA 1 1
12 29078 1 1 40 ALA HB1 H -1.957 -2.226 -1.327 1.00 . A A . 40 ALA HB1 1 1
12 29079 1 1 40 ALA HB2 H -2.522 -0.921 -2.378 1.00 . A A . 40 ALA HB2 1 1
12 29080 1 1 40 ALA HB3 H -3.548 -2.325 -2.086 1.00 . A A . 40 ALA HB3 1 1
12 29081 1 1 40 ALA N N -4.679 -0.193 -0.847 1.00 . A A . 40 ALA N 1 1
12 29082 1 1 40 ALA O O -1.714 -0.407 1.189 1.00 . A A . 40 ALA O 1 1
12 29083 1 1 41 LEU C C -1.960 2.688 1.695 1.00 . A A . 41 LEU C 1 1
12 29084 1 1 41 LEU CA C -1.493 2.308 0.255 1.00 . A A . 41 LEU CA 1 1
12 29085 1 1 41 LEU CB C -1.571 3.483 -0.790 1.00 . A A . 41 LEU CB 1 1
12 29086 1 1 41 LEU CD1 C -2.073 5.770 0.284 1.00 . A A . 41 LEU CD1 1 1
12 29087 1 1 41 LEU CD2 C 0.329 4.862 0.310 1.00 . A A . 41 LEU CD2 1 1
12 29088 1 1 41 LEU CG C -1.018 4.915 -0.449 1.00 . A A . 41 LEU CG 1 1
12 29089 1 1 41 LEU H H -2.829 1.388 -1.105 1.00 . A A . 41 LEU H 1 1
12 29090 1 1 41 LEU HA H -0.469 1.958 0.309 1.00 . A A . 41 LEU HA 1 1
12 29091 1 1 41 LEU HB2 H -1.045 3.148 -1.677 1.00 . A A . 41 LEU HB2 1 1
12 29092 1 1 41 LEU HB3 H -2.616 3.594 -1.071 1.00 . A A . 41 LEU HB3 1 1
12 29093 1 1 41 LEU HD11 H -2.970 5.828 -0.318 1.00 . A A . 41 LEU HD11 1 1
12 29094 1 1 41 LEU HD12 H -1.688 6.768 0.436 1.00 . A A . 41 LEU HD12 1 1
12 29095 1 1 41 LEU HD13 H -2.312 5.325 1.242 1.00 . A A . 41 LEU HD13 1 1
12 29096 1 1 41 LEU HD21 H 0.204 4.338 1.248 1.00 . A A . 41 LEU HD21 1 1
12 29097 1 1 41 LEU HD22 H 0.677 5.868 0.501 1.00 . A A . 41 LEU HD22 1 1
12 29098 1 1 41 LEU HD23 H 1.061 4.345 -0.296 1.00 . A A . 41 LEU HD23 1 1
12 29099 1 1 41 LEU HG H -0.824 5.430 -1.388 1.00 . A A . 41 LEU HG 1 1
12 29100 1 1 41 LEU N N -2.315 1.208 -0.290 1.00 . A A . 41 LEU N 1 1
12 29101 1 1 41 LEU O O -1.135 2.874 2.601 1.00 . A A . 41 LEU O 1 1
12 29102 1 1 42 ALA C C -3.742 1.909 4.225 1.00 . A A . 42 ALA C 1 1
12 29103 1 1 42 ALA CA C -3.899 3.076 3.210 1.00 . A A . 42 ALA CA 1 1
12 29104 1 1 42 ALA CB C -5.378 3.442 3.029 1.00 . A A . 42 ALA CB 1 1
12 29105 1 1 42 ALA H H -3.880 2.612 1.124 1.00 . A A . 42 ALA H 1 1
12 29106 1 1 42 ALA HA H -3.388 3.953 3.607 1.00 . A A . 42 ALA HA 1 1
12 29107 1 1 42 ALA HB1 H -5.466 4.267 2.334 1.00 . A A . 42 ALA HB1 1 1
12 29108 1 1 42 ALA HB2 H -5.804 3.736 3.981 1.00 . A A . 42 ALA HB2 1 1
12 29109 1 1 42 ALA HB3 H -5.922 2.590 2.642 1.00 . A A . 42 ALA HB3 1 1
12 29110 1 1 42 ALA N N -3.289 2.763 1.893 1.00 . A A . 42 ALA N 1 1
12 29111 1 1 42 ALA O O -3.582 2.142 5.427 1.00 . A A . 42 ALA O 1 1
12 29112 1 1 43 VAL C C -2.076 -0.664 4.985 1.00 . A A . 43 VAL C 1 1
12 29113 1 1 43 VAL CA C -3.566 -0.561 4.547 1.00 . A A . 43 VAL CA 1 1
12 29114 1 1 43 VAL CB C -4.004 -1.871 3.777 1.00 . A A . 43 VAL CB 1 1
12 29115 1 1 43 VAL CG1 C -3.745 -3.142 4.618 1.00 . A A . 43 VAL CG1 1 1
12 29116 1 1 43 VAL CG2 C -5.492 -1.814 3.357 1.00 . A A . 43 VAL CG2 1 1
12 29117 1 1 43 VAL H H -4.000 0.542 2.779 1.00 . A A . 43 VAL H 1 1
12 29118 1 1 43 VAL HA H -4.179 -0.470 5.438 1.00 . A A . 43 VAL HA 1 1
12 29119 1 1 43 VAL HB H -3.404 -1.939 2.872 1.00 . A A . 43 VAL HB 1 1
12 29120 1 1 43 VAL HG11 H -4.051 -4.020 4.058 1.00 . A A . 43 VAL HG11 1 1
12 29121 1 1 43 VAL HG12 H -4.310 -3.096 5.540 1.00 . A A . 43 VAL HG12 1 1
12 29122 1 1 43 VAL HG13 H -2.691 -3.222 4.850 1.00 . A A . 43 VAL HG13 1 1
12 29123 1 1 43 VAL HG21 H -5.753 -2.712 2.807 1.00 . A A . 43 VAL HG21 1 1
12 29124 1 1 43 VAL HG22 H -5.666 -0.953 2.726 1.00 . A A . 43 VAL HG22 1 1
12 29125 1 1 43 VAL HG23 H -6.122 -1.743 4.236 1.00 . A A . 43 VAL HG23 1 1
12 29126 1 1 43 VAL N N -3.793 0.656 3.725 1.00 . A A . 43 VAL N 1 1
12 29127 1 1 43 VAL O O -1.776 -1.140 6.088 1.00 . A A . 43 VAL O 1 1
12 29128 1 1 44 GLY C C 0.533 0.937 5.580 1.00 . A A . 44 GLY C 1 1
12 29129 1 1 44 GLY CA C 0.271 -0.085 4.458 1.00 . A A . 44 GLY CA 1 1
12 29130 1 1 44 GLY H H -1.456 0.069 3.217 1.00 . A A . 44 GLY H 1 1
12 29131 1 1 44 GLY HA2 H 0.639 -1.059 4.765 1.00 . A A . 44 GLY HA2 1 1
12 29132 1 1 44 GLY HA3 H 0.815 0.225 3.575 1.00 . A A . 44 GLY HA3 1 1
12 29133 1 1 44 GLY N N -1.158 -0.198 4.112 1.00 . A A . 44 GLY N 1 1
12 29134 1 1 44 GLY O O 1.450 0.770 6.394 1.00 . A A . 44 GLY O 1 1
12 29135 1 1 45 TRP C C -0.922 2.456 7.999 1.00 . A A . 45 TRP C 1 1
12 29136 1 1 45 TRP CA C -0.288 3.014 6.687 1.00 . A A . 45 TRP CA 1 1
12 29137 1 1 45 TRP CB C -1.039 4.285 6.216 1.00 . A A . 45 TRP CB 1 1
12 29138 1 1 45 TRP CD1 C -1.901 5.854 8.082 1.00 . A A . 45 TRP CD1 1 1
12 29139 1 1 45 TRP CD2 C 0.159 6.333 7.357 1.00 . A A . 45 TRP CD2 1 1
12 29140 1 1 45 TRP CE2 C -0.188 7.247 8.367 1.00 . A A . 45 TRP CE2 1 1
12 29141 1 1 45 TRP CE3 C 1.425 6.431 6.769 1.00 . A A . 45 TRP CE3 1 1
12 29142 1 1 45 TRP CG C -0.953 5.445 7.186 1.00 . A A . 45 TRP CG 1 1
12 29143 1 1 45 TRP CH2 C 1.889 8.343 8.179 1.00 . A A . 45 TRP CH2 1 1
12 29144 1 1 45 TRP CZ2 C 0.663 8.269 8.772 1.00 . A A . 45 TRP CZ2 1 1
12 29145 1 1 45 TRP CZ3 C 2.267 7.446 7.173 1.00 . A A . 45 TRP CZ3 1 1
12 29146 1 1 45 TRP H H -0.941 2.102 4.878 1.00 . A A . 45 TRP H 1 1
12 29147 1 1 45 TRP HA H 0.748 3.276 6.889 1.00 . A A . 45 TRP HA 1 1
12 29148 1 1 45 TRP HB2 H -0.619 4.613 5.270 1.00 . A A . 45 TRP HB2 1 1
12 29149 1 1 45 TRP HB3 H -2.086 4.046 6.065 1.00 . A A . 45 TRP HB3 1 1
12 29150 1 1 45 TRP HD1 H -2.867 5.387 8.204 1.00 . A A . 45 TRP HD1 1 1
12 29151 1 1 45 TRP HE1 H -1.956 7.417 9.476 1.00 . A A . 45 TRP HE1 1 1
12 29152 1 1 45 TRP HE3 H 1.736 5.743 5.992 1.00 . A A . 45 TRP HE3 1 1
12 29153 1 1 45 TRP HH2 H 2.585 9.122 8.467 1.00 . A A . 45 TRP HH2 1 1
12 29154 1 1 45 TRP HZ2 H 0.383 8.971 9.547 1.00 . A A . 45 TRP HZ2 1 1
12 29155 1 1 45 TRP HZ3 H 3.248 7.543 6.724 1.00 . A A . 45 TRP HZ3 1 1
12 29156 1 1 45 TRP N N -0.297 1.999 5.611 1.00 . A A . 45 TRP N 1 1
12 29157 1 1 45 TRP NE1 N -1.452 6.941 8.783 1.00 . A A . 45 TRP NE1 1 1
12 29158 1 1 45 TRP O O -0.548 2.859 9.106 1.00 . A A . 45 TRP O 1 1
12 29159 1 1 46 LEU C C -1.469 -0.166 9.639 1.00 . A A . 46 LEU C 1 1
12 29160 1 1 46 LEU CA C -2.485 0.818 9.018 1.00 . A A . 46 LEU CA 1 1
12 29161 1 1 46 LEU CB C -3.786 0.087 8.584 1.00 . A A . 46 LEU CB 1 1
12 29162 1 1 46 LEU CD1 C -6.194 0.242 7.706 1.00 . A A . 46 LEU CD1 1 1
12 29163 1 1 46 LEU CD2 C -5.401 1.819 9.545 1.00 . A A . 46 LEU CD2 1 1
12 29164 1 1 46 LEU CG C -4.996 1.024 8.280 1.00 . A A . 46 LEU CG 1 1
12 29165 1 1 46 LEU H H -2.233 1.346 6.964 1.00 . A A . 46 LEU H 1 1
12 29166 1 1 46 LEU HA H -2.742 1.559 9.772 1.00 . A A . 46 LEU HA 1 1
12 29167 1 1 46 LEU HB2 H -3.566 -0.494 7.692 1.00 . A A . 46 LEU HB2 1 1
12 29168 1 1 46 LEU HB3 H -4.082 -0.601 9.373 1.00 . A A . 46 LEU HB3 1 1
12 29169 1 1 46 LEU HD11 H -5.902 -0.255 6.792 1.00 . A A . 46 LEU HD11 1 1
12 29170 1 1 46 LEU HD12 H -7.008 0.926 7.494 1.00 . A A . 46 LEU HD12 1 1
12 29171 1 1 46 LEU HD13 H -6.535 -0.498 8.426 1.00 . A A . 46 LEU HD13 1 1
12 29172 1 1 46 LEU HD21 H -4.559 2.407 9.888 1.00 . A A . 46 LEU HD21 1 1
12 29173 1 1 46 LEU HD22 H -5.706 1.138 10.329 1.00 . A A . 46 LEU HD22 1 1
12 29174 1 1 46 LEU HD23 H -6.224 2.482 9.308 1.00 . A A . 46 LEU HD23 1 1
12 29175 1 1 46 LEU HG H -4.699 1.743 7.527 1.00 . A A . 46 LEU HG 1 1
12 29176 1 1 46 LEU N N -1.895 1.539 7.863 1.00 . A A . 46 LEU N 1 1
12 29177 1 1 46 LEU O O -1.450 -0.373 10.855 1.00 . A A . 46 LEU O 1 1
12 29178 1 1 47 ALA C C 1.538 -0.833 10.076 1.00 . A A . 47 ALA C 1 1
12 29179 1 1 47 ALA CA C 0.502 -1.623 9.219 1.00 . A A . 47 ALA CA 1 1
12 29180 1 1 47 ALA CB C 1.166 -2.267 7.990 1.00 . A A . 47 ALA CB 1 1
12 29181 1 1 47 ALA H H -0.792 -0.668 7.824 1.00 . A A . 47 ALA H 1 1
12 29182 1 1 47 ALA HA H 0.091 -2.423 9.830 1.00 . A A . 47 ALA HA 1 1
12 29183 1 1 47 ALA HB1 H 1.958 -2.936 8.305 1.00 . A A . 47 ALA HB1 1 1
12 29184 1 1 47 ALA HB2 H 1.580 -1.497 7.352 1.00 . A A . 47 ALA HB2 1 1
12 29185 1 1 47 ALA HB3 H 0.428 -2.831 7.429 1.00 . A A . 47 ALA HB3 1 1
12 29186 1 1 47 ALA N N -0.627 -0.770 8.784 1.00 . A A . 47 ALA N 1 1
12 29187 1 1 47 ALA O O 2.206 -1.417 10.942 1.00 . A A . 47 ALA O 1 1
12 29188 1 1 48 ARG C C 2.122 1.451 12.105 1.00 . A A . 48 ARG C 1 1
12 29189 1 1 48 ARG CA C 2.518 1.415 10.614 1.00 . A A . 48 ARG CA 1 1
12 29190 1 1 48 ARG CB C 2.423 2.862 10.039 1.00 . A A . 48 ARG CB 1 1
12 29191 1 1 48 ARG CD C 3.040 5.361 10.277 1.00 . A A . 48 ARG CD 1 1
12 29192 1 1 48 ARG CG C 3.223 3.935 10.825 1.00 . A A . 48 ARG CG 1 1
12 29193 1 1 48 ARG CZ C 4.549 7.327 10.610 1.00 . A A . 48 ARG CZ 1 1
12 29194 1 1 48 ARG H H 1.139 0.869 9.077 1.00 . A A . 48 ARG H 1 1
12 29195 1 1 48 ARG HA H 3.542 1.071 10.525 1.00 . A A . 48 ARG HA 1 1
12 29196 1 1 48 ARG HB2 H 2.786 2.850 9.015 1.00 . A A . 48 ARG HB2 1 1
12 29197 1 1 48 ARG HB3 H 1.381 3.161 10.025 1.00 . A A . 48 ARG HB3 1 1
12 29198 1 1 48 ARG HD2 H 3.396 5.391 9.251 1.00 . A A . 48 ARG HD2 1 1
12 29199 1 1 48 ARG HD3 H 1.984 5.611 10.289 1.00 . A A . 48 ARG HD3 1 1
12 29200 1 1 48 ARG HE H 3.647 6.322 12.057 1.00 . A A . 48 ARG HE 1 1
12 29201 1 1 48 ARG HG2 H 2.901 3.922 11.858 1.00 . A A . 48 ARG HG2 1 1
12 29202 1 1 48 ARG HG3 H 4.278 3.677 10.784 1.00 . A A . 48 ARG HG3 1 1
12 29203 1 1 48 ARG HH11 H 4.379 6.783 8.702 1.00 . A A . 48 ARG HH11 1 1
12 29204 1 1 48 ARG HH12 H 5.360 8.167 8.995 1.00 . A A . 48 ARG HH12 1 1
12 29205 1 1 48 ARG HH21 H 4.927 8.098 12.405 1.00 . A A . 48 ARG HH21 1 1
12 29206 1 1 48 ARG HH22 H 5.661 8.913 11.067 1.00 . A A . 48 ARG HH22 1 1
12 29207 1 1 48 ARG N N 1.651 0.493 9.825 1.00 . A A . 48 ARG N 1 1
12 29208 1 1 48 ARG NE N 3.770 6.367 11.084 1.00 . A A . 48 ARG NE 1 1
12 29209 1 1 48 ARG NH1 N 4.779 7.434 9.336 1.00 . A A . 48 ARG NH1 1 1
12 29210 1 1 48 ARG NH2 N 5.088 8.177 11.421 1.00 . A A . 48 ARG NH2 1 1
12 29211 1 1 48 ARG O O 2.959 1.270 12.997 1.00 . A A . 48 ARG O 1 1
12 29212 1 1 49 GLU C C -0.184 0.555 14.363 1.00 . A A . 49 GLU C 1 1
12 29213 1 1 49 GLU CA C 0.276 1.887 13.704 1.00 . A A . 49 GLU CA 1 1
12 29214 1 1 49 GLU CB C -0.900 2.902 13.599 1.00 . A A . 49 GLU CB 1 1
12 29215 1 1 49 GLU CD C 0.455 5.104 13.791 1.00 . A A . 49 GLU CD 1 1
12 29216 1 1 49 GLU CG C -0.534 4.265 12.952 1.00 . A A . 49 GLU CG 1 1
12 29217 1 1 49 GLU H H 0.211 1.701 11.587 1.00 . A A . 49 GLU H 1 1
12 29218 1 1 49 GLU HA H 1.053 2.321 14.325 1.00 . A A . 49 GLU HA 1 1
12 29219 1 1 49 GLU HB2 H -1.689 2.454 13.002 1.00 . A A . 49 GLU HB2 1 1
12 29220 1 1 49 GLU HB3 H -1.290 3.089 14.597 1.00 . A A . 49 GLU HB3 1 1
12 29221 1 1 49 GLU HG2 H -0.095 4.080 11.974 1.00 . A A . 49 GLU HG2 1 1
12 29222 1 1 49 GLU HG3 H -1.446 4.837 12.813 1.00 . A A . 49 GLU HG3 1 1
12 29223 1 1 49 GLU N N 0.828 1.674 12.349 1.00 . A A . 49 GLU N 1 1
12 29224 1 1 49 GLU O O -0.873 0.576 15.397 1.00 . A A . 49 GLU O 1 1
12 29225 1 1 49 GLU OE1 O 0.006 5.832 14.702 1.00 . A A . 49 GLU OE1 1 1
12 29226 1 1 49 GLU OE2 O 1.682 5.038 13.557 1.00 . A A . 49 GLU OE2 1 1
12 29227 1 1 50 ASN C C -1.666 -2.141 14.357 1.00 . A A . 50 ASN C 1 1
12 29228 1 1 50 ASN CA C -0.130 -1.969 14.192 1.00 . A A . 50 ASN CA 1 1
12 29229 1 1 50 ASN CB C 0.651 -2.378 15.474 1.00 . A A . 50 ASN CB 1 1
12 29230 1 1 50 ASN CG C 2.162 -2.433 15.235 1.00 . A A . 50 ASN CG 1 1
12 29231 1 1 50 ASN H H 0.833 -0.502 12.989 1.00 . A A . 50 ASN H 1 1
12 29232 1 1 50 ASN HA H 0.179 -2.631 13.385 1.00 . A A . 50 ASN HA 1 1
12 29233 1 1 50 ASN HB2 H 0.447 -1.662 16.263 1.00 . A A . 50 ASN HB2 1 1
12 29234 1 1 50 ASN HB3 H 0.320 -3.358 15.801 1.00 . A A . 50 ASN HB3 1 1
12 29235 1 1 50 ASN HD21 H 2.354 -0.529 15.728 1.00 . A A . 50 ASN HD21 1 1
12 29236 1 1 50 ASN HD22 H 3.809 -1.338 15.278 1.00 . A A . 50 ASN HD22 1 1
12 29237 1 1 50 ASN N N 0.236 -0.591 13.759 1.00 . A A . 50 ASN N 1 1
12 29238 1 1 50 ASN ND2 N 2.843 -1.322 15.437 1.00 . A A . 50 ASN ND2 1 1
12 29239 1 1 50 ASN O O -2.166 -2.646 15.367 1.00 . A A . 50 ASN O 1 1
12 29240 1 1 50 ASN OD1 O 2.712 -3.462 14.851 1.00 . A A . 50 ASN OD1 1 1
12 29241 1 1 51 LYS C C -4.339 -3.090 12.630 1.00 . A A . 51 LYS C 1 1
12 29242 1 1 51 LYS CA C -3.865 -1.756 13.266 1.00 . A A . 51 LYS CA 1 1
12 29243 1 1 51 LYS CB C -4.370 -0.564 12.414 1.00 . A A . 51 LYS CB 1 1
12 29244 1 1 51 LYS CD C -4.652 1.308 14.181 1.00 . A A . 51 LYS CD 1 1
12 29245 1 1 51 LYS CE C -6.151 1.562 13.934 1.00 . A A . 51 LYS CE 1 1
12 29246 1 1 51 LYS CG C -3.917 0.834 12.907 1.00 . A A . 51 LYS CG 1 1
12 29247 1 1 51 LYS H H -1.920 -1.209 12.626 1.00 . A A . 51 LYS H 1 1
12 29248 1 1 51 LYS HA H -4.271 -1.673 14.271 1.00 . A A . 51 LYS HA 1 1
12 29249 1 1 51 LYS HB2 H -4.007 -0.689 11.397 1.00 . A A . 51 LYS HB2 1 1
12 29250 1 1 51 LYS HB3 H -5.455 -0.586 12.393 1.00 . A A . 51 LYS HB3 1 1
12 29251 1 1 51 LYS HD2 H -4.547 0.553 14.952 1.00 . A A . 51 LYS HD2 1 1
12 29252 1 1 51 LYS HD3 H -4.191 2.231 14.528 1.00 . A A . 51 LYS HD3 1 1
12 29253 1 1 51 LYS HE2 H -6.264 2.301 13.152 1.00 . A A . 51 LYS HE2 1 1
12 29254 1 1 51 LYS HE3 H -6.620 0.635 13.618 1.00 . A A . 51 LYS HE3 1 1
12 29255 1 1 51 LYS HG2 H -2.851 0.798 13.119 1.00 . A A . 51 LYS HG2 1 1
12 29256 1 1 51 LYS HG3 H -4.086 1.555 12.110 1.00 . A A . 51 LYS HG3 1 1
12 29257 1 1 51 LYS HZ1 H -6.373 2.908 15.506 1.00 . A A . 51 LYS HZ1 1 1
12 29258 1 1 51 LYS HZ2 H -6.836 1.324 15.890 1.00 . A A . 51 LYS HZ2 1 1
12 29259 1 1 51 LYS HZ3 H -7.832 2.286 14.921 1.00 . A A . 51 LYS HZ3 1 1
12 29260 1 1 51 LYS N N -2.392 -1.674 13.342 1.00 . A A . 51 LYS N 1 1
12 29261 1 1 51 LYS NZ N -6.846 2.052 15.147 1.00 . A A . 51 LYS NZ 1 1
12 29262 1 1 51 LYS O O -5.401 -3.621 12.990 1.00 . A A . 51 LYS O 1 1
12 29263 1 1 52 VAL C C -2.794 -5.845 10.751 1.00 . A A . 52 VAL C 1 1
12 29264 1 1 52 VAL CA C -3.922 -4.780 10.827 1.00 . A A . 52 VAL CA 1 1
12 29265 1 1 52 VAL CB C -4.311 -4.335 9.356 1.00 . A A . 52 VAL CB 1 1
12 29266 1 1 52 VAL CG1 C -5.550 -3.411 9.357 1.00 . A A . 52 VAL CG1 1 1
12 29267 1 1 52 VAL CG2 C -3.117 -3.662 8.619 1.00 . A A . 52 VAL CG2 1 1
12 29268 1 1 52 VAL H H -2.642 -3.244 11.567 1.00 . A A . 52 VAL H 1 1
12 29269 1 1 52 VAL HA H -4.795 -5.251 11.275 1.00 . A A . 52 VAL HA 1 1
12 29270 1 1 52 VAL HB H -4.580 -5.234 8.797 1.00 . A A . 52 VAL HB 1 1
12 29271 1 1 52 VAL HG11 H -5.811 -3.140 8.342 1.00 . A A . 52 VAL HG11 1 1
12 29272 1 1 52 VAL HG12 H -5.332 -2.508 9.919 1.00 . A A . 52 VAL HG12 1 1
12 29273 1 1 52 VAL HG13 H -6.389 -3.918 9.820 1.00 . A A . 52 VAL HG13 1 1
12 29274 1 1 52 VAL HG21 H -2.809 -2.774 9.160 1.00 . A A . 52 VAL HG21 1 1
12 29275 1 1 52 VAL HG22 H -3.411 -3.381 7.613 1.00 . A A . 52 VAL HG22 1 1
12 29276 1 1 52 VAL HG23 H -2.283 -4.350 8.563 1.00 . A A . 52 VAL HG23 1 1
12 29277 1 1 52 VAL N N -3.538 -3.619 11.674 1.00 . A A . 52 VAL N 1 1
12 29278 1 1 52 VAL O O -1.598 -5.515 10.796 1.00 . A A . 52 VAL O 1 1
12 29279 1 1 53 VAL C C -2.565 -8.820 8.952 1.00 . A A . 53 VAL C 1 1
12 29280 1 1 53 VAL CA C -2.273 -8.251 10.357 1.00 . A A . 53 VAL CA 1 1
12 29281 1 1 53 VAL CB C -2.325 -9.399 11.457 1.00 . A A . 53 VAL CB 1 1
12 29282 1 1 53 VAL CG1 C -1.416 -9.061 12.671 1.00 . A A . 53 VAL CG1 1 1
12 29283 1 1 53 VAL CG2 C -3.778 -9.694 11.919 1.00 . A A . 53 VAL CG2 1 1
12 29284 1 1 53 VAL H H -4.163 -7.307 10.640 1.00 . A A . 53 VAL H 1 1
12 29285 1 1 53 VAL HA H -1.257 -7.850 10.344 1.00 . A A . 53 VAL HA 1 1
12 29286 1 1 53 VAL HB H -1.931 -10.310 11.007 1.00 . A A . 53 VAL HB 1 1
12 29287 1 1 53 VAL HG11 H -1.463 -9.861 13.400 1.00 . A A . 53 VAL HG11 1 1
12 29288 1 1 53 VAL HG12 H -1.746 -8.141 13.137 1.00 . A A . 53 VAL HG12 1 1
12 29289 1 1 53 VAL HG13 H -0.392 -8.941 12.340 1.00 . A A . 53 VAL HG13 1 1
12 29290 1 1 53 VAL HG21 H -4.377 -10.010 11.073 1.00 . A A . 53 VAL HG21 1 1
12 29291 1 1 53 VAL HG22 H -4.215 -8.801 12.349 1.00 . A A . 53 VAL HG22 1 1
12 29292 1 1 53 VAL HG23 H -3.775 -10.481 12.665 1.00 . A A . 53 VAL HG23 1 1
12 29293 1 1 53 VAL N N -3.197 -7.122 10.621 1.00 . A A . 53 VAL N 1 1
12 29294 1 1 53 VAL O O -3.593 -9.453 8.714 1.00 . A A . 53 VAL O 1 1
12 29295 1 1 54 ILE C C -1.201 -10.361 6.427 1.00 . A A . 54 ILE C 1 1
12 29296 1 1 54 ILE CA C -1.803 -8.955 6.612 1.00 . A A . 54 ILE CA 1 1
12 29297 1 1 54 ILE CB C -1.108 -7.916 5.667 1.00 . A A . 54 ILE CB 1 1
12 29298 1 1 54 ILE CD1 C -0.914 -5.356 5.248 1.00 . A A . 54 ILE CD1 1 1
12 29299 1 1 54 ILE CG1 C -1.653 -6.475 5.961 1.00 . A A . 54 ILE CG1 1 1
12 29300 1 1 54 ILE CG2 C -1.297 -8.301 4.177 1.00 . A A . 54 ILE CG2 1 1
12 29301 1 1 54 ILE H H -0.835 -8.097 8.296 1.00 . A A . 54 ILE H 1 1
12 29302 1 1 54 ILE HA H -2.868 -8.983 6.370 1.00 . A A . 54 ILE HA 1 1
12 29303 1 1 54 ILE HB H -0.043 -7.935 5.880 1.00 . A A . 54 ILE HB 1 1
12 29304 1 1 54 ILE HD11 H 0.133 -5.375 5.520 1.00 . A A . 54 ILE HD11 1 1
12 29305 1 1 54 ILE HD12 H -1.341 -4.408 5.534 1.00 . A A . 54 ILE HD12 1 1
12 29306 1 1 54 ILE HD13 H -1.009 -5.480 4.176 1.00 . A A . 54 ILE HD13 1 1
12 29307 1 1 54 ILE HG12 H -2.690 -6.417 5.658 1.00 . A A . 54 ILE HG12 1 1
12 29308 1 1 54 ILE HG13 H -1.591 -6.278 7.026 1.00 . A A . 54 ILE HG13 1 1
12 29309 1 1 54 ILE HG21 H -0.850 -9.269 3.986 1.00 . A A . 54 ILE HG21 1 1
12 29310 1 1 54 ILE HG22 H -0.822 -7.562 3.545 1.00 . A A . 54 ILE HG22 1 1
12 29311 1 1 54 ILE HG23 H -2.354 -8.344 3.938 1.00 . A A . 54 ILE HG23 1 1
12 29312 1 1 54 ILE N N -1.657 -8.549 8.016 1.00 . A A . 54 ILE N 1 1
12 29313 1 1 54 ILE O O -0.004 -10.559 6.627 1.00 . A A . 54 ILE O 1 1
12 29314 1 1 55 GLU C C -1.468 -13.196 4.547 1.00 . A A . 55 GLU C 1 1
12 29315 1 1 55 GLU CA C -1.644 -12.757 6.015 1.00 . A A . 55 GLU CA 1 1
12 29316 1 1 55 GLU CB C -2.693 -13.639 6.741 1.00 . A A . 55 GLU CB 1 1
12 29317 1 1 55 GLU CD C -1.622 -13.283 9.073 1.00 . A A . 55 GLU CD 1 1
12 29318 1 1 55 GLU CG C -2.915 -13.278 8.232 1.00 . A A . 55 GLU CG 1 1
12 29319 1 1 55 GLU H H -2.971 -11.114 5.895 1.00 . A A . 55 GLU H 1 1
12 29320 1 1 55 GLU HA H -0.688 -12.872 6.526 1.00 . A A . 55 GLU HA 1 1
12 29321 1 1 55 GLU HB2 H -3.649 -13.539 6.227 1.00 . A A . 55 GLU HB2 1 1
12 29322 1 1 55 GLU HB3 H -2.380 -14.679 6.683 1.00 . A A . 55 GLU HB3 1 1
12 29323 1 1 55 GLU HG2 H -3.367 -12.290 8.282 1.00 . A A . 55 GLU HG2 1 1
12 29324 1 1 55 GLU HG3 H -3.608 -13.992 8.663 1.00 . A A . 55 GLU HG3 1 1
12 29325 1 1 55 GLU N N -2.046 -11.344 6.101 1.00 . A A . 55 GLU N 1 1
12 29326 1 1 55 GLU O O -2.422 -13.157 3.759 1.00 . A A . 55 GLU O 1 1
12 29327 1 1 55 GLU OE1 O -1.053 -14.374 9.296 1.00 . A A . 55 GLU OE1 1 1
12 29328 1 1 55 GLU OE2 O -1.165 -12.205 9.521 1.00 . A A . 55 GLU OE2 1 1
12 29329 1 1 56 ARG C C -0.320 -15.593 2.734 1.00 . A A . 56 ARG C 1 1
12 29330 1 1 56 ARG CA C 0.062 -14.100 2.826 1.00 . A A . 56 ARG CA 1 1
12 29331 1 1 56 ARG CB C 1.552 -13.903 2.456 1.00 . A A . 56 ARG CB 1 1
12 29332 1 1 56 ARG CD C 3.486 -12.258 2.061 1.00 . A A . 56 ARG CD 1 1
12 29333 1 1 56 ARG CG C 2.056 -12.455 2.609 1.00 . A A . 56 ARG CG 1 1
12 29334 1 1 56 ARG CZ C 3.750 -11.008 -0.065 1.00 . A A . 56 ARG CZ 1 1
12 29335 1 1 56 ARG H H 0.499 -13.520 4.829 1.00 . A A . 56 ARG H 1 1
12 29336 1 1 56 ARG HA H -0.549 -13.540 2.116 1.00 . A A . 56 ARG HA 1 1
12 29337 1 1 56 ARG HB2 H 2.161 -14.537 3.096 1.00 . A A . 56 ARG HB2 1 1
12 29338 1 1 56 ARG HB3 H 1.698 -14.209 1.423 1.00 . A A . 56 ARG HB3 1 1
12 29339 1 1 56 ARG HD2 H 3.912 -11.370 2.511 1.00 . A A . 56 ARG HD2 1 1
12 29340 1 1 56 ARG HD3 H 4.093 -13.109 2.339 1.00 . A A . 56 ARG HD3 1 1
12 29341 1 1 56 ARG HE H 3.340 -12.934 0.074 1.00 . A A . 56 ARG HE 1 1
12 29342 1 1 56 ARG HG2 H 1.382 -11.786 2.080 1.00 . A A . 56 ARG HG2 1 1
12 29343 1 1 56 ARG HG3 H 2.047 -12.192 3.666 1.00 . A A . 56 ARG HG3 1 1
12 29344 1 1 56 ARG HH11 H 3.972 -9.852 1.566 1.00 . A A . 56 ARG HH11 1 1
12 29345 1 1 56 ARG HH12 H 4.161 -9.056 0.044 1.00 . A A . 56 ARG HH12 1 1
12 29346 1 1 56 ARG HH21 H 3.552 -11.883 -1.835 1.00 . A A . 56 ARG HH21 1 1
12 29347 1 1 56 ARG HH22 H 3.946 -10.199 -1.866 1.00 . A A . 56 ARG HH22 1 1
12 29348 1 1 56 ARG N N -0.231 -13.588 4.177 1.00 . A A . 56 ARG N 1 1
12 29349 1 1 56 ARG NE N 3.509 -12.125 0.595 1.00 . A A . 56 ARG NE 1 1
12 29350 1 1 56 ARG NH1 N 3.978 -9.882 0.559 1.00 . A A . 56 ARG NH1 1 1
12 29351 1 1 56 ARG NH2 N 3.742 -11.029 -1.356 1.00 . A A . 56 ARG NH2 1 1
12 29352 1 1 56 ARG O O 0.337 -16.454 3.329 1.00 . A A . 56 ARG O 1 1
12 29353 1 1 57 LYS C C -1.592 -17.787 0.474 1.00 . A A . 57 LYS C 1 1
12 29354 1 1 57 LYS CA C -1.966 -17.226 1.865 1.00 . A A . 57 LYS CA 1 1
12 29355 1 1 57 LYS CB C -3.513 -17.149 2.039 1.00 . A A . 57 LYS CB 1 1
12 29356 1 1 57 LYS CD C -3.547 -16.779 4.614 1.00 . A A . 57 LYS CD 1 1
12 29357 1 1 57 LYS CE C -4.275 -18.065 5.045 1.00 . A A . 57 LYS CE 1 1
12 29358 1 1 57 LYS CG C -3.995 -16.263 3.223 1.00 . A A . 57 LYS CG 1 1
12 29359 1 1 57 LYS H H -1.860 -15.140 1.545 1.00 . A A . 57 LYS H 1 1
12 29360 1 1 57 LYS HA H -1.550 -17.872 2.640 1.00 . A A . 57 LYS HA 1 1
12 29361 1 1 57 LYS HB2 H -3.945 -16.742 1.130 1.00 . A A . 57 LYS HB2 1 1
12 29362 1 1 57 LYS HB3 H -3.900 -18.153 2.184 1.00 . A A . 57 LYS HB3 1 1
12 29363 1 1 57 LYS HD2 H -2.480 -16.977 4.588 1.00 . A A . 57 LYS HD2 1 1
12 29364 1 1 57 LYS HD3 H -3.739 -16.003 5.351 1.00 . A A . 57 LYS HD3 1 1
12 29365 1 1 57 LYS HE2 H -5.323 -17.848 5.200 1.00 . A A . 57 LYS HE2 1 1
12 29366 1 1 57 LYS HE3 H -4.178 -18.811 4.266 1.00 . A A . 57 LYS HE3 1 1
12 29367 1 1 57 LYS HG2 H -3.597 -15.258 3.086 1.00 . A A . 57 LYS HG2 1 1
12 29368 1 1 57 LYS HG3 H -5.079 -16.211 3.194 1.00 . A A . 57 LYS HG3 1 1
12 29369 1 1 57 LYS HZ1 H -2.737 -18.946 6.138 1.00 . A A . 57 LYS HZ1 1 1
12 29370 1 1 57 LYS HZ2 H -4.290 -19.413 6.638 1.00 . A A . 57 LYS HZ2 1 1
12 29371 1 1 57 LYS HZ3 H -3.696 -17.886 7.039 1.00 . A A . 57 LYS HZ3 1 1
12 29372 1 1 57 LYS N N -1.404 -15.874 2.003 1.00 . A A . 57 LYS N 1 1
12 29373 1 1 57 LYS NZ N -3.711 -18.616 6.302 1.00 . A A . 57 LYS NZ 1 1
12 29374 1 1 57 LYS O O -2.161 -17.371 -0.535 1.00 . A A . 57 LYS O 1 1
12 29375 1 1 58 ASN C C 0.649 -18.090 -1.654 1.00 . A A . 58 ASN C 1 1
12 29376 1 1 58 ASN CA C 0.020 -19.244 -0.805 1.00 . A A . 58 ASN CA 1 1
12 29377 1 1 58 ASN CB C -0.988 -20.074 -1.654 1.00 . A A . 58 ASN CB 1 1
12 29378 1 1 58 ASN CG C -1.584 -21.255 -0.883 1.00 . A A . 58 ASN CG 1 1
12 29379 1 1 58 ASN H H -0.383 -19.160 1.292 1.00 . A A . 58 ASN H 1 1
12 29380 1 1 58 ASN HA H 0.829 -19.894 -0.493 1.00 . A A . 58 ASN HA 1 1
12 29381 1 1 58 ASN HB2 H -1.796 -19.429 -1.982 1.00 . A A . 58 ASN HB2 1 1
12 29382 1 1 58 ASN HB3 H -0.477 -20.459 -2.530 1.00 . A A . 58 ASN HB3 1 1
12 29383 1 1 58 ASN HD21 H -3.048 -20.118 -0.188 1.00 . A A . 58 ASN HD21 1 1
12 29384 1 1 58 ASN HD22 H -3.074 -21.767 0.319 1.00 . A A . 58 ASN HD22 1 1
12 29385 1 1 58 ASN N N -0.635 -18.742 0.445 1.00 . A A . 58 ASN N 1 1
12 29386 1 1 58 ASN ND2 N -2.678 -21.022 -0.179 1.00 . A A . 58 ASN ND2 1 1
12 29387 1 1 58 ASN O O 0.750 -18.185 -2.887 1.00 . A A . 58 ASN O 1 1
12 29388 1 1 58 ASN OD1 O -1.065 -22.367 -0.916 1.00 . A A . 58 ASN OD1 1 1
12 29389 1 1 59 GLY C C 0.676 -14.686 -1.842 1.00 . A A . 59 GLY C 1 1
12 29390 1 1 59 GLY CA C 1.685 -15.835 -1.641 1.00 . A A . 59 GLY CA 1 1
12 29391 1 1 59 GLY H H 1.121 -17.056 0.008 1.00 . A A . 59 GLY H 1 1
12 29392 1 1 59 GLY HA2 H 2.507 -15.467 -1.042 1.00 . A A . 59 GLY HA2 1 1
12 29393 1 1 59 GLY HA3 H 2.079 -16.120 -2.612 1.00 . A A . 59 GLY HA3 1 1
12 29394 1 1 59 GLY N N 1.127 -17.027 -0.971 1.00 . A A . 59 GLY N 1 1
12 29395 1 1 59 GLY O O 1.079 -13.530 -2.035 1.00 . A A . 59 GLY O 1 1
12 29396 1 1 60 LEU C C -1.901 -13.079 -0.823 1.00 . A A . 60 LEU C 1 1
12 29397 1 1 60 LEU CA C -1.736 -14.037 -2.029 1.00 . A A . 60 LEU CA 1 1
12 29398 1 1 60 LEU CB C -3.090 -14.775 -2.304 1.00 . A A . 60 LEU CB 1 1
12 29399 1 1 60 LEU CD1 C -2.243 -16.735 -3.792 1.00 . A A . 60 LEU CD1 1 1
12 29400 1 1 60 LEU CD2 C -4.688 -16.024 -3.883 1.00 . A A . 60 LEU CD2 1 1
12 29401 1 1 60 LEU CG C -3.229 -15.550 -3.667 1.00 . A A . 60 LEU CG 1 1
12 29402 1 1 60 LEU H H -0.874 -15.934 -1.581 1.00 . A A . 60 LEU H 1 1
12 29403 1 1 60 LEU HA H -1.474 -13.452 -2.907 1.00 . A A . 60 LEU HA 1 1
12 29404 1 1 60 LEU HB2 H -3.258 -15.484 -1.497 1.00 . A A . 60 LEU HB2 1 1
12 29405 1 1 60 LEU HB3 H -3.886 -14.037 -2.264 1.00 . A A . 60 LEU HB3 1 1
12 29406 1 1 60 LEU HD11 H -2.379 -17.223 -4.750 1.00 . A A . 60 LEU HD11 1 1
12 29407 1 1 60 LEU HD12 H -2.419 -17.449 -2.998 1.00 . A A . 60 LEU HD12 1 1
12 29408 1 1 60 LEU HD13 H -1.226 -16.370 -3.723 1.00 . A A . 60 LEU HD13 1 1
12 29409 1 1 60 LEU HD21 H -4.770 -16.534 -4.834 1.00 . A A . 60 LEU HD21 1 1
12 29410 1 1 60 LEU HD22 H -5.350 -15.168 -3.884 1.00 . A A . 60 LEU HD22 1 1
12 29411 1 1 60 LEU HD23 H -4.978 -16.699 -3.087 1.00 . A A . 60 LEU HD23 1 1
12 29412 1 1 60 LEU HG H -2.995 -14.866 -4.471 1.00 . A A . 60 LEU HG 1 1
12 29413 1 1 60 LEU N N -0.634 -15.010 -1.793 1.00 . A A . 60 LEU N 1 1
12 29414 1 1 60 LEU O O -1.900 -13.523 0.325 1.00 . A A . 60 LEU O 1 1
12 29415 1 1 61 ILE C C -3.612 -10.626 0.457 1.00 . A A . 61 ILE C 1 1
12 29416 1 1 61 ILE CA C -2.144 -10.735 -0.052 1.00 . A A . 61 ILE CA 1 1
12 29417 1 1 61 ILE CB C -1.617 -9.320 -0.560 1.00 . A A . 61 ILE CB 1 1
12 29418 1 1 61 ILE CD1 C 0.133 -10.038 -2.399 1.00 . A A . 61 ILE CD1 1 1
12 29419 1 1 61 ILE CG1 C -0.114 -9.371 -1.048 1.00 . A A . 61 ILE CG1 1 1
12 29420 1 1 61 ILE CG2 C -1.780 -8.251 0.548 1.00 . A A . 61 ILE CG2 1 1
12 29421 1 1 61 ILE H H -2.116 -11.499 -2.037 1.00 . A A . 61 ILE H 1 1
12 29422 1 1 61 ILE HA H -1.513 -11.047 0.781 1.00 . A A . 61 ILE HA 1 1
12 29423 1 1 61 ILE HB H -2.245 -9.019 -1.396 1.00 . A A . 61 ILE HB 1 1
12 29424 1 1 61 ILE HD11 H -0.423 -9.520 -3.170 1.00 . A A . 61 ILE HD11 1 1
12 29425 1 1 61 ILE HD12 H -0.183 -11.071 -2.359 1.00 . A A . 61 ILE HD12 1 1
12 29426 1 1 61 ILE HD13 H 1.187 -9.996 -2.629 1.00 . A A . 61 ILE HD13 1 1
12 29427 1 1 61 ILE HG12 H 0.268 -8.364 -1.134 1.00 . A A . 61 ILE HG12 1 1
12 29428 1 1 61 ILE HG13 H 0.480 -9.903 -0.311 1.00 . A A . 61 ILE HG13 1 1
12 29429 1 1 61 ILE HG21 H -1.430 -7.291 0.189 1.00 . A A . 61 ILE HG21 1 1
12 29430 1 1 61 ILE HG22 H -1.203 -8.536 1.422 1.00 . A A . 61 ILE HG22 1 1
12 29431 1 1 61 ILE HG23 H -2.825 -8.166 0.828 1.00 . A A . 61 ILE HG23 1 1
12 29432 1 1 61 ILE N N -2.051 -11.773 -1.099 1.00 . A A . 61 ILE N 1 1
12 29433 1 1 61 ILE O O -4.485 -10.075 -0.230 1.00 . A A . 61 ILE O 1 1
12 29434 1 1 62 GLU C C -5.184 -10.441 3.640 1.00 . A A . 62 GLU C 1 1
12 29435 1 1 62 GLU CA C -5.220 -11.207 2.289 1.00 . A A . 62 GLU CA 1 1
12 29436 1 1 62 GLU CB C -5.669 -12.683 2.475 1.00 . A A . 62 GLU CB 1 1
12 29437 1 1 62 GLU CD C -7.514 -14.358 3.093 1.00 . A A . 62 GLU CD 1 1
12 29438 1 1 62 GLU CG C -7.071 -12.877 3.083 1.00 . A A . 62 GLU CG 1 1
12 29439 1 1 62 GLU H H -3.131 -11.605 2.145 1.00 . A A . 62 GLU H 1 1
12 29440 1 1 62 GLU HA H -5.923 -10.706 1.624 1.00 . A A . 62 GLU HA 1 1
12 29441 1 1 62 GLU HB2 H -5.654 -13.171 1.505 1.00 . A A . 62 GLU HB2 1 1
12 29442 1 1 62 GLU HB3 H -4.948 -13.184 3.116 1.00 . A A . 62 GLU HB3 1 1
12 29443 1 1 62 GLU HG2 H -7.066 -12.504 4.103 1.00 . A A . 62 GLU HG2 1 1
12 29444 1 1 62 GLU HG3 H -7.783 -12.296 2.503 1.00 . A A . 62 GLU HG3 1 1
12 29445 1 1 62 GLU N N -3.873 -11.185 1.658 1.00 . A A . 62 GLU N 1 1
12 29446 1 1 62 GLU O O -4.420 -10.792 4.538 1.00 . A A . 62 GLU O 1 1
12 29447 1 1 62 GLU OE1 O -7.128 -15.103 4.017 1.00 . A A . 62 GLU OE1 1 1
12 29448 1 1 62 GLU OE2 O -8.247 -14.782 2.171 1.00 . A A . 62 GLU OE2 1 1
12 29449 1 1 63 ILE C C -6.870 -8.862 6.091 1.00 . A A . 63 ILE C 1 1
12 29450 1 1 63 ILE CA C -5.955 -8.435 4.908 1.00 . A A . 63 ILE CA 1 1
12 29451 1 1 63 ILE CB C -6.372 -6.976 4.457 1.00 . A A . 63 ILE CB 1 1
12 29452 1 1 63 ILE CD1 C -4.275 -6.575 2.946 1.00 . A A . 63 ILE CD1 1 1
12 29453 1 1 63 ILE CG1 C -5.790 -6.603 3.049 1.00 . A A . 63 ILE CG1 1 1
12 29454 1 1 63 ILE CG2 C -5.955 -5.929 5.524 1.00 . A A . 63 ILE CG2 1 1
12 29455 1 1 63 ILE H H -6.712 -9.258 3.098 1.00 . A A . 63 ILE H 1 1
12 29456 1 1 63 ILE HA H -4.922 -8.399 5.252 1.00 . A A . 63 ILE HA 1 1
12 29457 1 1 63 ILE HB H -7.459 -6.950 4.388 1.00 . A A . 63 ILE HB 1 1
12 29458 1 1 63 ILE HD11 H -3.875 -5.851 3.640 1.00 . A A . 63 ILE HD11 1 1
12 29459 1 1 63 ILE HD12 H -3.993 -6.300 1.940 1.00 . A A . 63 ILE HD12 1 1
12 29460 1 1 63 ILE HD13 H -3.873 -7.555 3.172 1.00 . A A . 63 ILE HD13 1 1
12 29461 1 1 63 ILE HG12 H -6.143 -7.322 2.319 1.00 . A A . 63 ILE HG12 1 1
12 29462 1 1 63 ILE HG13 H -6.154 -5.623 2.764 1.00 . A A . 63 ILE HG13 1 1
12 29463 1 1 63 ILE HG21 H -6.432 -6.160 6.471 1.00 . A A . 63 ILE HG21 1 1
12 29464 1 1 63 ILE HG22 H -6.260 -4.939 5.208 1.00 . A A . 63 ILE HG22 1 1
12 29465 1 1 63 ILE HG23 H -4.878 -5.945 5.657 1.00 . A A . 63 ILE HG23 1 1
12 29466 1 1 63 ILE N N -6.026 -9.396 3.776 1.00 . A A . 63 ILE N 1 1
12 29467 1 1 63 ILE O O -8.085 -8.995 5.925 1.00 . A A . 63 ILE O 1 1
12 29468 1 1 64 TYR C C -6.915 -8.081 9.486 1.00 . A A . 64 TYR C 1 1
12 29469 1 1 64 TYR CA C -7.027 -9.300 8.544 1.00 . A A . 64 TYR CA 1 1
12 29470 1 1 64 TYR CB C -6.502 -10.559 9.291 1.00 . A A . 64 TYR CB 1 1
12 29471 1 1 64 TYR CD1 C -6.256 -12.263 7.407 1.00 . A A . 64 TYR CD1 1 1
12 29472 1 1 64 TYR CD2 C -7.703 -12.813 9.231 1.00 . A A . 64 TYR CD2 1 1
12 29473 1 1 64 TYR CE1 C -6.542 -13.479 6.820 1.00 . A A . 64 TYR CE1 1 1
12 29474 1 1 64 TYR CE2 C -7.989 -14.028 8.644 1.00 . A A . 64 TYR CE2 1 1
12 29475 1 1 64 TYR CG C -6.830 -11.901 8.627 1.00 . A A . 64 TYR CG 1 1
12 29476 1 1 64 TYR CZ C -7.410 -14.356 7.440 1.00 . A A . 64 TYR CZ 1 1
12 29477 1 1 64 TYR H H -5.295 -9.073 7.311 1.00 . A A . 64 TYR H 1 1
12 29478 1 1 64 TYR HA H -8.078 -9.446 8.303 1.00 . A A . 64 TYR HA 1 1
12 29479 1 1 64 TYR HB2 H -5.423 -10.495 9.375 1.00 . A A . 64 TYR HB2 1 1
12 29480 1 1 64 TYR HB3 H -6.917 -10.575 10.296 1.00 . A A . 64 TYR HB3 1 1
12 29481 1 1 64 TYR HD1 H -5.580 -11.575 6.918 1.00 . A A . 64 TYR HD1 1 1
12 29482 1 1 64 TYR HD2 H -8.167 -12.554 10.179 1.00 . A A . 64 TYR HD2 1 1
12 29483 1 1 64 TYR HE1 H -6.082 -13.741 5.874 1.00 . A A . 64 TYR HE1 1 1
12 29484 1 1 64 TYR HE2 H -8.668 -14.714 9.132 1.00 . A A . 64 TYR HE2 1 1
12 29485 1 1 64 TYR HH H -6.986 -15.813 6.249 1.00 . A A . 64 TYR HH 1 1
12 29486 1 1 64 TYR N N -6.276 -9.069 7.279 1.00 . A A . 64 TYR N 1 1
12 29487 1 1 64 TYR O O -6.027 -7.232 9.336 1.00 . A A . 64 TYR O 1 1
12 29488 1 1 64 TYR OH O -7.703 -15.568 6.849 1.00 . A A . 64 TYR OH 1 1
12 29489 1 1 65 ASN C C -6.978 -7.658 12.750 1.00 . A A . 65 ASN C 1 1
12 29490 1 1 65 ASN CA C -7.772 -7.052 11.582 1.00 . A A . 65 ASN CA 1 1
12 29491 1 1 65 ASN CB C -9.201 -6.699 12.097 1.00 . A A . 65 ASN CB 1 1
12 29492 1 1 65 ASN CG C -10.216 -6.434 10.992 1.00 . A A . 65 ASN CG 1 1
12 29493 1 1 65 ASN H H -8.540 -8.689 10.485 1.00 . A A . 65 ASN H 1 1
12 29494 1 1 65 ASN HA H -7.274 -6.147 11.232 1.00 . A A . 65 ASN HA 1 1
12 29495 1 1 65 ASN HB2 H -9.575 -7.517 12.704 1.00 . A A . 65 ASN HB2 1 1
12 29496 1 1 65 ASN HB3 H -9.139 -5.810 12.717 1.00 . A A . 65 ASN HB3 1 1
12 29497 1 1 65 ASN HD21 H -11.689 -7.087 12.149 1.00 . A A . 65 ASN HD21 1 1
12 29498 1 1 65 ASN HD22 H -12.142 -6.570 10.572 1.00 . A A . 65 ASN HD22 1 1
12 29499 1 1 65 ASN N N -7.823 -8.032 10.478 1.00 . A A . 65 ASN N 1 1
12 29500 1 1 65 ASN ND2 N -11.476 -6.724 11.267 1.00 . A A . 65 ASN ND2 1 1
12 29501 1 1 65 ASN O O -6.916 -8.891 12.894 1.00 . A A . 65 ASN O 1 1
12 29502 1 1 65 ASN OD1 O -9.877 -5.987 9.909 1.00 . A A . 65 ASN OD1 1 1
12 29503 1 1 66 GLU C C -6.899 -7.363 15.958 1.00 . A A . 66 GLU C 1 1
12 29504 1 1 66 GLU CA C -5.804 -7.270 14.865 1.00 . A A . 66 GLU CA 1 1
12 29505 1 1 66 GLU CB C -4.604 -6.376 15.264 1.00 . A A . 66 GLU CB 1 1
12 29506 1 1 66 GLU CD C -2.109 -5.808 14.698 1.00 . A A . 66 GLU CD 1 1
12 29507 1 1 66 GLU CG C -3.418 -6.509 14.284 1.00 . A A . 66 GLU CG 1 1
12 29508 1 1 66 GLU H H -6.357 -5.853 13.372 1.00 . A A . 66 GLU H 1 1
12 29509 1 1 66 GLU HA H -5.425 -8.282 14.701 1.00 . A A . 66 GLU HA 1 1
12 29510 1 1 66 GLU HB2 H -4.922 -5.338 15.290 1.00 . A A . 66 GLU HB2 1 1
12 29511 1 1 66 GLU HB3 H -4.265 -6.663 16.251 1.00 . A A . 66 GLU HB3 1 1
12 29512 1 1 66 GLU HG2 H -3.193 -7.564 14.162 1.00 . A A . 66 GLU HG2 1 1
12 29513 1 1 66 GLU HG3 H -3.740 -6.116 13.323 1.00 . A A . 66 GLU HG3 1 1
12 29514 1 1 66 GLU N N -6.395 -6.809 13.597 1.00 . A A . 66 GLU N 1 1
12 29515 1 1 66 GLU O O -7.066 -6.467 16.786 1.00 . A A . 66 GLU O 1 1
12 29516 1 1 66 GLU OE1 O -1.743 -5.840 15.891 1.00 . A A . 66 GLU OE1 1 1
12 29517 1 1 66 GLU OE2 O -1.405 -5.275 13.805 1.00 . A A . 66 GLU OE2 1 1
12 29518 1 1 67 GLY C C -8.387 -9.193 18.199 1.00 . A A . 67 GLY C 1 1
12 29519 1 1 67 GLY CA C -8.811 -8.737 16.799 1.00 . A A . 67 GLY CA 1 1
12 29520 1 1 67 GLY H H -7.483 -9.127 15.181 1.00 . A A . 67 GLY H 1 1
12 29521 1 1 67 GLY HA2 H -9.417 -7.839 16.891 1.00 . A A . 67 GLY HA2 1 1
12 29522 1 1 67 GLY HA3 H -9.421 -9.513 16.359 1.00 . A A . 67 GLY HA3 1 1
12 29523 1 1 67 GLY N N -7.680 -8.471 15.886 1.00 . A A . 67 GLY N 1 1
12 29524 1 1 67 GLY O O -9.181 -9.164 19.139 1.00 . A A . 67 GLY O 1 1
12 29525 1 1 68 HIS C C -5.892 -8.677 20.262 1.00 . A A . 68 HIS C 1 1
12 29526 1 1 68 HIS CA C -6.501 -9.958 19.628 1.00 . A A . 68 HIS CA 1 1
12 29527 1 1 68 HIS CB C -5.414 -11.045 19.446 1.00 . A A . 68 HIS CB 1 1
12 29528 1 1 68 HIS CD2 C -6.321 -12.850 17.789 1.00 . A A . 68 HIS CD2 1 1
12 29529 1 1 68 HIS CE1 C -6.661 -14.460 19.228 1.00 . A A . 68 HIS CE1 1 1
12 29530 1 1 68 HIS CG C -5.958 -12.385 19.008 1.00 . A A . 68 HIS CG 1 1
12 29531 1 1 68 HIS H H -6.607 -9.790 17.502 1.00 . A A . 68 HIS H 1 1
12 29532 1 1 68 HIS HA H -7.270 -10.338 20.294 1.00 . A A . 68 HIS HA 1 1
12 29533 1 1 68 HIS HB2 H -4.705 -10.717 18.695 1.00 . A A . 68 HIS HB2 1 1
12 29534 1 1 68 HIS HB3 H -4.890 -11.192 20.381 1.00 . A A . 68 HIS HB3 1 1
12 29535 1 1 68 HIS HD1 H -6.022 -13.401 20.852 1.00 . A A . 68 HIS HD1 1 1
12 29536 1 1 68 HIS HD2 H -6.280 -12.298 16.855 1.00 . A A . 68 HIS HD2 1 1
12 29537 1 1 68 HIS HE1 H -6.935 -15.409 19.664 1.00 . A A . 68 HIS HE1 1 1
12 29538 1 1 68 HIS HE2 H -7.321 -14.621 17.308 1.00 . A A . 68 HIS HE2 1 1
12 29539 1 1 68 HIS N N -7.130 -9.653 18.320 1.00 . A A . 68 HIS N 1 1
12 29540 1 1 68 HIS ND1 N -6.180 -13.423 19.883 1.00 . A A . 68 HIS ND1 1 1
12 29541 1 1 68 HIS NE2 N -6.754 -14.140 17.952 1.00 . A A . 68 HIS NE2 1 1
12 29542 1 1 68 HIS O O -5.526 -8.666 21.441 1.00 . A A . 68 HIS O 1 1
12 29543 1 1 69 PHE C C -6.275 -5.164 19.732 1.00 . A A . 69 PHE C 1 1
12 29544 1 1 69 PHE CA C -5.210 -6.295 19.832 1.00 . A A . 69 PHE CA 1 1
12 29545 1 1 69 PHE CB C -4.025 -5.998 18.869 1.00 . A A . 69 PHE CB 1 1
12 29546 1 1 69 PHE CD1 C -2.962 -8.184 18.078 1.00 . A A . 69 PHE CD1 1 1
12 29547 1 1 69 PHE CD2 C -1.784 -6.883 19.706 1.00 . A A . 69 PHE CD2 1 1
12 29548 1 1 69 PHE CE1 C -1.945 -9.119 18.088 1.00 . A A . 69 PHE CE1 1 1
12 29549 1 1 69 PHE CE2 C -0.769 -7.823 19.716 1.00 . A A . 69 PHE CE2 1 1
12 29550 1 1 69 PHE CG C -2.903 -7.043 18.888 1.00 . A A . 69 PHE CG 1 1
12 29551 1 1 69 PHE CZ C -0.849 -8.938 18.906 1.00 . A A . 69 PHE CZ 1 1
12 29552 1 1 69 PHE H H -6.147 -7.690 18.540 1.00 . A A . 69 PHE H 1 1
12 29553 1 1 69 PHE HA H -4.842 -6.347 20.856 1.00 . A A . 69 PHE HA 1 1
12 29554 1 1 69 PHE HB2 H -4.407 -5.940 17.856 1.00 . A A . 69 PHE HB2 1 1
12 29555 1 1 69 PHE HB3 H -3.590 -5.040 19.115 1.00 . A A . 69 PHE HB3 1 1
12 29556 1 1 69 PHE HD1 H -3.820 -8.333 17.430 1.00 . A A . 69 PHE HD1 1 1
12 29557 1 1 69 PHE HD2 H -1.713 -6.012 20.345 1.00 . A A . 69 PHE HD2 1 1
12 29558 1 1 69 PHE HE1 H -2.008 -9.998 17.454 1.00 . A A . 69 PHE HE1 1 1
12 29559 1 1 69 PHE HE2 H 0.093 -7.682 20.358 1.00 . A A . 69 PHE HE2 1 1
12 29560 1 1 69 PHE HZ H -0.051 -9.671 18.915 1.00 . A A . 69 PHE HZ 1 1
12 29561 1 1 69 PHE N N -5.799 -7.604 19.450 1.00 . A A . 69 PHE N 1 1
12 29562 1 1 69 PHE O O -5.936 -3.974 19.731 1.00 . A A . 69 PHE O 1 1
12 29563 1 1 70 ASP C C -8.951 -3.560 20.419 1.00 . A A . 70 ASP C 1 1
12 29564 1 1 70 ASP CA C -8.699 -4.664 19.357 1.00 . A A . 70 ASP CA 1 1
12 29565 1 1 70 ASP CB C -9.986 -5.512 19.176 1.00 . A A . 70 ASP CB 1 1
12 29566 1 1 70 ASP CG C -10.468 -6.151 20.494 1.00 . A A . 70 ASP CG 1 1
12 29567 1 1 70 ASP H H -7.762 -6.493 19.912 1.00 . A A . 70 ASP H 1 1
12 29568 1 1 70 ASP HA H -8.467 -4.185 18.412 1.00 . A A . 70 ASP HA 1 1
12 29569 1 1 70 ASP HB2 H -10.774 -4.881 18.774 1.00 . A A . 70 ASP HB2 1 1
12 29570 1 1 70 ASP HB3 H -9.791 -6.306 18.462 1.00 . A A . 70 ASP HB3 1 1
12 29571 1 1 70 ASP N N -7.564 -5.561 19.695 1.00 . A A . 70 ASP N 1 1
12 29572 1 1 70 ASP O O -8.542 -3.680 21.576 1.00 . A A . 70 ASP O 1 1
12 29573 1 1 70 ASP OD1 O -9.776 -7.049 21.018 1.00 . A A . 70 ASP OD1 1 1
12 29574 1 1 70 ASP OD2 O -11.517 -5.733 21.030 1.00 . A A . 70 ASP OD2 1 1
12 29575 1 1 71 PHE C C -11.633 -1.199 20.766 1.00 . A A . 71 PHE C 1 1
12 29576 1 1 71 PHE CA C -10.102 -1.398 20.891 1.00 . A A . 71 PHE CA 1 1
12 29577 1 1 71 PHE CB C -9.357 -0.069 20.570 1.00 . A A . 71 PHE CB 1 1
12 29578 1 1 71 PHE CD1 C -7.320 0.095 22.089 1.00 . A A . 71 PHE CD1 1 1
12 29579 1 1 71 PHE CD2 C -6.953 -0.344 19.767 1.00 . A A . 71 PHE CD2 1 1
12 29580 1 1 71 PHE CE1 C -5.955 0.066 22.309 1.00 . A A . 71 PHE CE1 1 1
12 29581 1 1 71 PHE CE2 C -5.588 -0.376 19.989 1.00 . A A . 71 PHE CE2 1 1
12 29582 1 1 71 PHE CG C -7.847 -0.110 20.813 1.00 . A A . 71 PHE CG 1 1
12 29583 1 1 71 PHE CZ C -5.089 -0.168 21.260 1.00 . A A . 71 PHE CZ 1 1
12 29584 1 1 71 PHE H H -9.845 -2.426 19.040 1.00 . A A . 71 PHE H 1 1
12 29585 1 1 71 PHE HA H -9.881 -1.681 21.920 1.00 . A A . 71 PHE HA 1 1
12 29586 1 1 71 PHE HB2 H -9.523 0.186 19.530 1.00 . A A . 71 PHE HB2 1 1
12 29587 1 1 71 PHE HB3 H -9.768 0.728 21.185 1.00 . A A . 71 PHE HB3 1 1
12 29588 1 1 71 PHE HD1 H -7.991 0.279 22.919 1.00 . A A . 71 PHE HD1 1 1
12 29589 1 1 71 PHE HD2 H -7.336 -0.507 18.768 1.00 . A A . 71 PHE HD2 1 1
12 29590 1 1 71 PHE HE1 H -5.563 0.227 23.307 1.00 . A A . 71 PHE HE1 1 1
12 29591 1 1 71 PHE HE2 H -4.908 -0.560 19.164 1.00 . A A . 71 PHE HE2 1 1
12 29592 1 1 71 PHE HZ H -4.020 -0.192 21.433 1.00 . A A . 71 PHE HZ 1 1
12 29593 1 1 71 PHE N N -9.642 -2.488 19.995 1.00 . A A . 71 PHE N 1 1
12 29594 1 1 71 PHE O O -12.375 -1.341 21.747 1.00 . A A . 71 PHE O 1 1
12 29595 1 1 72 SER C C -14.037 -1.272 17.992 1.00 . A A . 72 SER C 1 1
12 29596 1 1 72 SER CA C -13.533 -0.573 19.273 1.00 . A A . 72 SER CA 1 1
12 29597 1 1 72 SER CB C -13.731 0.958 19.149 1.00 . A A . 72 SER CB 1 1
12 29598 1 1 72 SER H H -11.475 -0.854 18.791 1.00 . A A . 72 SER H 1 1
12 29599 1 1 72 SER HA H -14.127 -0.933 20.110 1.00 . A A . 72 SER HA 1 1
12 29600 1 1 72 SER HB2 H -13.401 1.439 20.059 1.00 . A A . 72 SER HB2 1 1
12 29601 1 1 72 SER HB3 H -13.143 1.336 18.320 1.00 . A A . 72 SER HB3 1 1
12 29602 1 1 72 SER HG H -15.152 2.223 18.632 1.00 . A A . 72 SER HG 1 1
12 29603 1 1 72 SER N N -12.103 -0.881 19.542 1.00 . A A . 72 SER N 1 1
12 29604 1 1 72 SER O O -13.244 -1.702 17.145 1.00 . A A . 72 SER O 1 1
12 29605 1 1 72 SER OG O -15.097 1.307 18.936 1.00 . A A . 72 SER OG 1 1
12 29606 1 1 73 PHE C C -17.060 -0.959 16.086 1.00 . A A . 73 PHE C 1 1
12 29607 1 1 73 PHE CA C -16.051 -1.964 16.693 1.00 . A A . 73 PHE CA 1 1
12 29608 1 1 73 PHE CB C -16.775 -3.286 17.078 1.00 . A A . 73 PHE CB 1 1
12 29609 1 1 73 PHE CD1 C -15.067 -5.157 16.816 1.00 . A A . 73 PHE CD1 1 1
12 29610 1 1 73 PHE CD2 C -15.743 -4.559 19.035 1.00 . A A . 73 PHE CD2 1 1
12 29611 1 1 73 PHE CE1 C -14.212 -6.114 17.339 1.00 . A A . 73 PHE CE1 1 1
12 29612 1 1 73 PHE CE2 C -14.893 -5.517 19.553 1.00 . A A . 73 PHE CE2 1 1
12 29613 1 1 73 PHE CG C -15.847 -4.358 17.655 1.00 . A A . 73 PHE CG 1 1
12 29614 1 1 73 PHE CZ C -14.128 -6.294 18.708 1.00 . A A . 73 PHE CZ 1 1
12 29615 1 1 73 PHE H H -15.933 -1.030 18.595 1.00 . A A . 73 PHE H 1 1
12 29616 1 1 73 PHE HA H -15.294 -2.186 15.938 1.00 . A A . 73 PHE HA 1 1
12 29617 1 1 73 PHE HB2 H -17.541 -3.070 17.816 1.00 . A A . 73 PHE HB2 1 1
12 29618 1 1 73 PHE HB3 H -17.252 -3.701 16.197 1.00 . A A . 73 PHE HB3 1 1
12 29619 1 1 73 PHE HD1 H -15.128 -5.023 15.743 1.00 . A A . 73 PHE HD1 1 1
12 29620 1 1 73 PHE HD2 H -16.343 -3.954 19.706 1.00 . A A . 73 PHE HD2 1 1
12 29621 1 1 73 PHE HE1 H -13.614 -6.725 16.675 1.00 . A A . 73 PHE HE1 1 1
12 29622 1 1 73 PHE HE2 H -14.826 -5.657 20.626 1.00 . A A . 73 PHE HE2 1 1
12 29623 1 1 73 PHE HZ H -13.457 -7.041 19.114 1.00 . A A . 73 PHE HZ 1 1
12 29624 1 1 73 PHE N N -15.374 -1.375 17.867 1.00 . A A . 73 PHE N 1 1
12 29625 1 1 73 PHE O O -17.611 -0.107 16.795 1.00 . A A . 73 PHE O 1 1
12 29626 1 1 74 GLY C C -18.565 -0.724 12.657 1.00 . A A . 74 GLY C 1 1
12 29627 1 1 74 GLY CA C -18.198 -0.179 14.037 1.00 . A A . 74 GLY CA 1 1
12 29628 1 1 74 GLY H H -16.881 -1.826 14.289 1.00 . A A . 74 GLY H 1 1
12 29629 1 1 74 GLY HA2 H -19.108 -0.027 14.608 1.00 . A A . 74 GLY HA2 1 1
12 29630 1 1 74 GLY HA3 H -17.703 0.777 13.917 1.00 . A A . 74 GLY HA3 1 1
12 29631 1 1 74 GLY N N -17.308 -1.089 14.772 1.00 . A A . 74 GLY N 1 1
12 29632 1 1 74 GLY O O -17.938 -0.366 11.651 1.00 . A A . 74 GLY O 1 1
12 29633 1 1 75 LEU C C -21.032 -1.258 10.662 1.00 . A A . 75 LEU C 1 1
12 29634 1 1 75 LEU CA C -20.079 -2.240 11.377 1.00 . A A . 75 LEU CA 1 1
12 29635 1 1 75 LEU CB C -20.798 -3.597 11.679 1.00 . A A . 75 LEU CB 1 1
12 29636 1 1 75 LEU CD1 C -19.214 -4.568 13.498 1.00 . A A . 75 LEU CD1 1 1
12 29637 1 1 75 LEU CD2 C -20.669 -6.136 12.102 1.00 . A A . 75 LEU CD2 1 1
12 29638 1 1 75 LEU CG C -19.885 -4.799 12.123 1.00 . A A . 75 LEU CG 1 1
12 29639 1 1 75 LEU H H -19.997 -1.871 13.467 1.00 . A A . 75 LEU H 1 1
12 29640 1 1 75 LEU HA H -19.223 -2.436 10.730 1.00 . A A . 75 LEU HA 1 1
12 29641 1 1 75 LEU HB2 H -21.534 -3.423 12.456 1.00 . A A . 75 LEU HB2 1 1
12 29642 1 1 75 LEU HB3 H -21.328 -3.897 10.779 1.00 . A A . 75 LEU HB3 1 1
12 29643 1 1 75 LEU HD11 H -18.610 -3.671 13.461 1.00 . A A . 75 LEU HD11 1 1
12 29644 1 1 75 LEU HD12 H -18.579 -5.410 13.739 1.00 . A A . 75 LEU HD12 1 1
12 29645 1 1 75 LEU HD13 H -19.970 -4.459 14.267 1.00 . A A . 75 LEU HD13 1 1
12 29646 1 1 75 LEU HD21 H -21.493 -6.096 12.807 1.00 . A A . 75 LEU HD21 1 1
12 29647 1 1 75 LEU HD22 H -20.007 -6.949 12.374 1.00 . A A . 75 LEU HD22 1 1
12 29648 1 1 75 LEU HD23 H -21.056 -6.316 11.109 1.00 . A A . 75 LEU HD23 1 1
12 29649 1 1 75 LEU HG H -19.083 -4.894 11.402 1.00 . A A . 75 LEU HG 1 1
12 29650 1 1 75 LEU N N -19.570 -1.621 12.624 1.00 . A A . 75 LEU N 1 1
12 29651 1 1 75 LEU O O -22.110 -0.935 11.180 1.00 . A A . 75 LEU O 1 1
12 29652 1 1 76 GLU C C -22.059 -0.302 7.503 1.00 . A A . 76 GLU C 1 1
12 29653 1 1 76 GLU CA C -21.312 0.279 8.728 1.00 . A A . 76 GLU CA 1 1
12 29654 1 1 76 GLU CB C -20.270 1.338 8.263 1.00 . A A . 76 GLU CB 1 1
12 29655 1 1 76 GLU CD C -19.743 3.534 7.026 1.00 . A A . 76 GLU CD 1 1
12 29656 1 1 76 GLU CG C -20.840 2.562 7.514 1.00 . A A . 76 GLU CG 1 1
12 29657 1 1 76 GLU H H -19.798 -1.165 9.090 1.00 . A A . 76 GLU H 1 1
12 29658 1 1 76 GLU HA H -22.030 0.763 9.387 1.00 . A A . 76 GLU HA 1 1
12 29659 1 1 76 GLU HB2 H -19.741 1.706 9.137 1.00 . A A . 76 GLU HB2 1 1
12 29660 1 1 76 GLU HB3 H -19.547 0.848 7.613 1.00 . A A . 76 GLU HB3 1 1
12 29661 1 1 76 GLU HG2 H -21.413 2.209 6.660 1.00 . A A . 76 GLU HG2 1 1
12 29662 1 1 76 GLU HG3 H -21.511 3.093 8.182 1.00 . A A . 76 GLU HG3 1 1
12 29663 1 1 76 GLU N N -20.610 -0.782 9.483 1.00 . A A . 76 GLU N 1 1
12 29664 1 1 76 GLU O O -21.620 -1.286 6.899 1.00 . A A . 76 GLU O 1 1
12 29665 1 1 76 GLU OE1 O -19.319 4.412 7.815 1.00 . A A . 76 GLU OE1 1 1
12 29666 1 1 76 GLU OE2 O -19.288 3.412 5.864 1.00 . A A . 76 GLU OE2 1 1
12 29667 1 1 77 HIS C C -23.142 0.980 4.774 1.00 . A A . 77 HIS C 1 1
12 29668 1 1 77 HIS CA C -23.850 0.105 5.837 1.00 . A A . 77 HIS CA 1 1
12 29669 1 1 77 HIS CB C -25.370 0.397 5.919 1.00 . A A . 77 HIS CB 1 1
12 29670 1 1 77 HIS CD2 C -26.599 -0.446 8.059 1.00 . A A . 77 HIS CD2 1 1
12 29671 1 1 77 HIS CE1 C -27.076 -2.465 7.358 1.00 . A A . 77 HIS CE1 1 1
12 29672 1 1 77 HIS CG C -26.110 -0.569 6.800 1.00 . A A . 77 HIS CG 1 1
12 29673 1 1 77 HIS H H -23.621 0.929 7.788 1.00 . A A . 77 HIS H 1 1
12 29674 1 1 77 HIS HA H -23.711 -0.944 5.558 1.00 . A A . 77 HIS HA 1 1
12 29675 1 1 77 HIS HB2 H -25.526 1.397 6.309 1.00 . A A . 77 HIS HB2 1 1
12 29676 1 1 77 HIS HB3 H -25.804 0.336 4.928 1.00 . A A . 77 HIS HB3 1 1
12 29677 1 1 77 HIS HD1 H -26.200 -2.248 5.534 1.00 . A A . 77 HIS HD1 1 1
12 29678 1 1 77 HIS HD2 H -26.526 0.429 8.693 1.00 . A A . 77 HIS HD2 1 1
12 29679 1 1 77 HIS HE1 H -27.448 -3.480 7.318 1.00 . A A . 77 HIS HE1 1 1
12 29680 1 1 77 HIS HE2 H -27.515 -1.891 9.270 1.00 . A A . 77 HIS HE2 1 1
12 29681 1 1 77 HIS N N -23.202 0.315 7.148 1.00 . A A . 77 HIS N 1 1
12 29682 1 1 77 HIS ND1 N -26.427 -1.848 6.398 1.00 . A A . 77 HIS ND1 1 1
12 29683 1 1 77 HIS NE2 N -27.194 -1.640 8.376 1.00 . A A . 77 HIS NE2 1 1
12 29684 1 1 77 HIS O O -23.648 2.023 4.343 1.00 . A A . 77 HIS O 1 1
12 29685 1 1 78 HIS C C -21.690 1.336 2.046 1.00 . A A . 78 HIS C 1 1
12 29686 1 1 78 HIS CA C -21.028 1.189 3.450 1.00 . A A . 78 HIS CA 1 1
12 29687 1 1 78 HIS CB C -19.686 0.388 3.389 1.00 . A A . 78 HIS CB 1 1
12 29688 1 1 78 HIS CD2 C -19.911 -1.955 2.239 1.00 . A A . 78 HIS CD2 1 1
12 29689 1 1 78 HIS CE1 C -20.226 -3.145 4.046 1.00 . A A . 78 HIS CE1 1 1
12 29690 1 1 78 HIS CG C -19.862 -1.111 3.297 1.00 . A A . 78 HIS CG 1 1
12 29691 1 1 78 HIS H H -21.603 -0.272 4.873 1.00 . A A . 78 HIS H 1 1
12 29692 1 1 78 HIS HA H -20.808 2.185 3.827 1.00 . A A . 78 HIS HA 1 1
12 29693 1 1 78 HIS HB2 H -19.105 0.710 2.534 1.00 . A A . 78 HIS HB2 1 1
12 29694 1 1 78 HIS HB3 H -19.109 0.592 4.288 1.00 . A A . 78 HIS HB3 1 1
12 29695 1 1 78 HIS HD1 H -20.049 -1.586 5.345 1.00 . A A . 78 HIS HD1 1 1
12 29696 1 1 78 HIS HD2 H -19.800 -1.686 1.196 1.00 . A A . 78 HIS HD2 1 1
12 29697 1 1 78 HIS HE1 H -20.413 -3.976 4.710 1.00 . A A . 78 HIS HE1 1 1
12 29698 1 1 78 HIS HE2 H -20.373 -4.005 2.204 1.00 . A A . 78 HIS HE2 1 1
12 29699 1 1 78 HIS N N -21.924 0.540 4.428 1.00 . A A . 78 HIS N 1 1
12 29700 1 1 78 HIS ND1 N -20.063 -1.898 4.410 1.00 . A A . 78 HIS ND1 1 1
12 29701 1 1 78 HIS NE2 N -20.141 -3.214 2.737 1.00 . A A . 78 HIS NE2 1 1
12 29702 1 1 78 HIS O O -21.861 0.352 1.317 1.00 . A A . 78 HIS O 1 1
12 29703 1 1 79 HIS C C -21.745 2.958 -0.752 1.00 . A A . 79 HIS C 1 1
12 29704 1 1 79 HIS CA C -22.753 2.899 0.422 1.00 . A A . 79 HIS CA 1 1
12 29705 1 1 79 HIS CB C -23.554 4.223 0.548 1.00 . A A . 79 HIS CB 1 1
12 29706 1 1 79 HIS CD2 C -24.692 4.597 2.863 1.00 . A A . 79 HIS CD2 1 1
12 29707 1 1 79 HIS CE1 C -26.633 3.694 2.408 1.00 . A A . 79 HIS CE1 1 1
12 29708 1 1 79 HIS CG C -24.651 4.172 1.577 1.00 . A A . 79 HIS CG 1 1
12 29709 1 1 79 HIS H H -21.899 3.308 2.327 1.00 . A A . 79 HIS H 1 1
12 29710 1 1 79 HIS HA H -23.460 2.094 0.214 1.00 . A A . 79 HIS HA 1 1
12 29711 1 1 79 HIS HB2 H -22.878 5.023 0.822 1.00 . A A . 79 HIS HB2 1 1
12 29712 1 1 79 HIS HB3 H -24.010 4.463 -0.406 1.00 . A A . 79 HIS HB3 1 1
12 29713 1 1 79 HIS HD1 H -26.171 3.211 0.482 1.00 . A A . 79 HIS HD1 1 1
12 29714 1 1 79 HIS HD2 H -23.894 5.090 3.402 1.00 . A A . 79 HIS HD2 1 1
12 29715 1 1 79 HIS HE1 H -27.648 3.331 2.505 1.00 . A A . 79 HIS HE1 1 1
12 29716 1 1 79 HIS HE2 H -26.181 4.304 4.300 1.00 . A A . 79 HIS HE2 1 1
12 29717 1 1 79 HIS N N -22.075 2.579 1.699 1.00 . A A . 79 HIS N 1 1
12 29718 1 1 79 HIS ND1 N -25.887 3.615 1.328 1.00 . A A . 79 HIS ND1 1 1
12 29719 1 1 79 HIS NE2 N -25.934 4.284 3.354 1.00 . A A . 79 HIS NE2 1 1
12 29720 1 1 79 HIS O O -21.229 4.025 -1.113 1.00 . A A . 79 HIS O 1 1
12 29721 1 1 80 HIS C C -21.390 2.022 -3.760 1.00 . A A . 80 HIS C 1 1
12 29722 1 1 80 HIS CA C -20.595 1.622 -2.495 1.00 . A A . 80 HIS CA 1 1
12 29723 1 1 80 HIS CB C -20.065 0.157 -2.609 1.00 . A A . 80 HIS CB 1 1
12 29724 1 1 80 HIS CD2 C -21.770 -1.547 -1.586 1.00 . A A . 80 HIS CD2 1 1
12 29725 1 1 80 HIS CE1 C -22.557 -2.368 -3.457 1.00 . A A . 80 HIS CE1 1 1
12 29726 1 1 80 HIS CG C -21.129 -0.919 -2.608 1.00 . A A . 80 HIS CG 1 1
12 29727 1 1 80 HIS H H -21.788 0.966 -0.862 1.00 . A A . 80 HIS H 1 1
12 29728 1 1 80 HIS HA H -19.739 2.292 -2.389 1.00 . A A . 80 HIS HA 1 1
12 29729 1 1 80 HIS HB2 H -19.495 0.053 -3.525 1.00 . A A . 80 HIS HB2 1 1
12 29730 1 1 80 HIS HB3 H -19.402 -0.037 -1.776 1.00 . A A . 80 HIS HB3 1 1
12 29731 1 1 80 HIS HD1 H -21.382 -1.229 -4.677 1.00 . A A . 80 HIS HD1 1 1
12 29732 1 1 80 HIS HD2 H -21.622 -1.364 -0.529 1.00 . A A . 80 HIS HD2 1 1
12 29733 1 1 80 HIS HE1 H -23.124 -2.958 -4.165 1.00 . A A . 80 HIS HE1 1 1
12 29734 1 1 80 HIS HE2 H -23.371 -2.902 -1.669 1.00 . A A . 80 HIS HE2 1 1
12 29735 1 1 80 HIS N N -21.435 1.772 -1.293 1.00 . A A . 80 HIS N 1 1
12 29736 1 1 80 HIS ND1 N -21.644 -1.468 -3.763 1.00 . A A . 80 HIS ND1 1 1
12 29737 1 1 80 HIS NE2 N -22.651 -2.439 -2.148 1.00 . A A . 80 HIS NE2 1 1
12 29738 1 1 80 HIS O O -22.471 1.480 -4.017 1.00 . A A . 80 HIS O 1 1
12 29739 1 1 81 HIS C C -21.081 2.291 -6.871 1.00 . A A . 81 HIS C 1 1
12 29740 1 1 81 HIS CA C -21.447 3.376 -5.831 1.00 . A A . 81 HIS CA 1 1
12 29741 1 1 81 HIS CB C -20.949 4.775 -6.280 1.00 . A A . 81 HIS CB 1 1
12 29742 1 1 81 HIS CD2 C -22.464 6.358 -4.858 1.00 . A A . 81 HIS CD2 1 1
12 29743 1 1 81 HIS CE1 C -20.881 7.464 -3.829 1.00 . A A . 81 HIS CE1 1 1
12 29744 1 1 81 HIS CG C -21.276 5.876 -5.298 1.00 . A A . 81 HIS CG 1 1
12 29745 1 1 81 HIS H H -20.102 3.504 -4.175 1.00 . A A . 81 HIS H 1 1
12 29746 1 1 81 HIS HA H -22.529 3.405 -5.725 1.00 . A A . 81 HIS HA 1 1
12 29747 1 1 81 HIS HB2 H -19.873 4.751 -6.404 1.00 . A A . 81 HIS HB2 1 1
12 29748 1 1 81 HIS HB3 H -21.406 5.032 -7.229 1.00 . A A . 81 HIS HB3 1 1
12 29749 1 1 81 HIS HD1 H -19.345 6.513 -4.760 1.00 . A A . 81 HIS HD1 1 1
12 29750 1 1 81 HIS HD2 H -23.448 6.022 -5.164 1.00 . A A . 81 HIS HD2 1 1
12 29751 1 1 81 HIS HE1 H -20.363 8.163 -3.185 1.00 . A A . 81 HIS HE1 1 1
12 29752 1 1 81 HIS HE2 H -22.838 7.982 -3.583 1.00 . A A . 81 HIS HE2 1 1
12 29753 1 1 81 HIS N N -20.876 3.009 -4.514 1.00 . A A . 81 HIS N 1 1
12 29754 1 1 81 HIS ND1 N -20.312 6.602 -4.637 1.00 . A A . 81 HIS ND1 1 1
12 29755 1 1 81 HIS NE2 N -22.185 7.344 -3.944 1.00 . A A . 81 HIS NE2 1 1
12 29756 1 1 81 HIS O O -21.951 1.749 -7.565 1.00 . A A . 81 HIS O 1 1
12 29757 1 1 82 HIS C C -17.815 0.492 -7.280 1.00 . A A . 82 HIS C 1 1
12 29758 1 1 82 HIS CA C -19.225 0.896 -7.779 1.00 . A A . 82 HIS CA 1 1
12 29759 1 1 82 HIS CB C -19.185 1.348 -9.267 1.00 . A A . 82 HIS CB 1 1
12 29760 1 1 82 HIS CD2 C -17.655 -0.041 -10.865 1.00 . A A . 82 HIS CD2 1 1
12 29761 1 1 82 HIS CE1 C -19.146 -1.498 -11.531 1.00 . A A . 82 HIS CE1 1 1
12 29762 1 1 82 HIS CG C -18.824 0.258 -10.244 1.00 . A A . 82 HIS CG 1 1
12 29763 1 1 82 HIS H H -19.149 2.485 -6.381 1.00 . A A . 82 HIS H 1 1
12 29764 1 1 82 HIS HA H -19.873 0.029 -7.688 1.00 . A A . 82 HIS HA 1 1
12 29765 1 1 82 HIS HB2 H -20.165 1.718 -9.543 1.00 . A A . 82 HIS HB2 1 1
12 29766 1 1 82 HIS HB3 H -18.470 2.156 -9.379 1.00 . A A . 82 HIS HB3 1 1
12 29767 1 1 82 HIS HD1 H -20.678 -0.731 -10.422 1.00 . A A . 82 HIS HD1 1 1
12 29768 1 1 82 HIS HD2 H -16.717 0.485 -10.753 1.00 . A A . 82 HIS HD2 1 1
12 29769 1 1 82 HIS HE1 H -19.620 -2.327 -12.040 1.00 . A A . 82 HIS HE1 1 1
12 29770 1 1 82 HIS HE2 H -17.287 -1.450 -12.370 1.00 . A A . 82 HIS HE2 1 1
12 29771 1 1 82 HIS N N -19.776 1.971 -6.931 1.00 . A A . 82 HIS N 1 1
12 29772 1 1 82 HIS ND1 N -19.733 -0.677 -10.689 1.00 . A A . 82 HIS ND1 1 1
12 29773 1 1 82 HIS NE2 N -17.887 -1.136 -11.659 1.00 . A A . 82 HIS NE2 1 1
12 29774 1 1 82 HIS O O -17.390 0.859 -6.174 1.00 . A A . 82 HIS O 1 1
12 29775 2 1 1 MET C C 5.361 -11.746 8.077 1.00 . B B . 1 MET C 1 1
12 29776 2 1 1 MET CA C 5.161 -12.882 9.110 1.00 . B B . 1 MET CA 1 1
12 29777 2 1 1 MET CB C 4.421 -14.093 8.466 1.00 . B B . 1 MET CB 1 1
12 29778 2 1 1 MET CE C 5.131 -16.515 5.084 1.00 . B B . 1 MET CE 1 1
12 29779 2 1 1 MET CG C 5.103 -14.708 7.230 1.00 . B B . 1 MET CG 1 1
12 29780 2 1 1 MET H1 H 4.125 -13.032 10.960 1.00 . B B . 1 MET H1 1 1
12 29781 2 1 1 MET HA H 6.129 -13.207 9.468 1.00 . B B . 1 MET HA 1 1
12 29782 2 1 1 MET HB2 H 4.330 -14.872 9.212 1.00 . B B . 1 MET HB2 1 1
12 29783 2 1 1 MET HB3 H 3.424 -13.779 8.180 1.00 . B B . 1 MET HB3 1 1
12 29784 2 1 1 MET HE1 H 6.072 -16.888 5.458 1.00 . B B . 1 MET HE1 1 1
12 29785 2 1 1 MET HE2 H 5.309 -15.670 4.433 1.00 . B B . 1 MET HE2 1 1
12 29786 2 1 1 MET HE3 H 4.630 -17.295 4.528 1.00 . B B . 1 MET HE3 1 1
12 29787 2 1 1 MET HG2 H 5.275 -13.928 6.499 1.00 . B B . 1 MET HG2 1 1
12 29788 2 1 1 MET HG3 H 6.052 -15.136 7.528 1.00 . B B . 1 MET HG3 1 1
12 29789 2 1 1 MET N N 4.410 -12.393 10.271 1.00 . B B . 1 MET N 1 1
12 29790 2 1 1 MET O O 6.490 -11.301 7.831 1.00 . B B . 1 MET O 1 1
12 29791 2 1 1 MET SD S 4.097 -16.004 6.462 1.00 . B B . 1 MET SD 1 1
12 29792 2 1 2 ASP C C 4.657 -8.837 6.938 1.00 . B B . 2 ASP C 1 1
12 29793 2 1 2 ASP CA C 4.275 -10.244 6.414 1.00 . B B . 2 ASP CA 1 1
12 29794 2 1 2 ASP CB C 2.927 -10.215 5.646 1.00 . B B . 2 ASP CB 1 1
12 29795 2 1 2 ASP CG C 2.946 -9.332 4.380 1.00 . B B . 2 ASP CG 1 1
12 29796 2 1 2 ASP H H 3.371 -11.589 7.805 1.00 . B B . 2 ASP H 1 1
12 29797 2 1 2 ASP HA H 5.047 -10.557 5.717 1.00 . B B . 2 ASP HA 1 1
12 29798 2 1 2 ASP HB2 H 2.675 -11.226 5.338 1.00 . B B . 2 ASP HB2 1 1
12 29799 2 1 2 ASP HB3 H 2.152 -9.858 6.319 1.00 . B B . 2 ASP HB3 1 1
12 29800 2 1 2 ASP N N 4.241 -11.257 7.496 1.00 . B B . 2 ASP N 1 1
12 29801 2 1 2 ASP O O 5.117 -8.012 6.171 1.00 . B B . 2 ASP O 1 1
12 29802 2 1 2 ASP OD1 O 3.908 -9.432 3.581 1.00 . B B . 2 ASP OD1 1 1
12 29803 2 1 2 ASP OD2 O 2.011 -8.539 4.178 1.00 . B B . 2 ASP OD2 1 1
12 29804 2 1 3 LYS C C 6.550 -7.184 8.759 1.00 . B B . 3 LYS C 1 1
12 29805 2 1 3 LYS CA C 4.999 -7.331 8.897 1.00 . B B . 3 LYS CA 1 1
12 29806 2 1 3 LYS CB C 4.565 -7.293 10.390 1.00 . B B . 3 LYS CB 1 1
12 29807 2 1 3 LYS CD C 2.299 -5.998 10.156 1.00 . B B . 3 LYS CD 1 1
12 29808 2 1 3 LYS CE C 1.886 -5.087 11.337 1.00 . B B . 3 LYS CE 1 1
12 29809 2 1 3 LYS CG C 3.025 -7.309 10.611 1.00 . B B . 3 LYS CG 1 1
12 29810 2 1 3 LYS H H 4.059 -9.260 8.808 1.00 . B B . 3 LYS H 1 1
12 29811 2 1 3 LYS HA H 4.531 -6.497 8.379 1.00 . B B . 3 LYS HA 1 1
12 29812 2 1 3 LYS HB2 H 4.986 -8.158 10.894 1.00 . B B . 3 LYS HB2 1 1
12 29813 2 1 3 LYS HB3 H 4.969 -6.393 10.853 1.00 . B B . 3 LYS HB3 1 1
12 29814 2 1 3 LYS HD2 H 2.952 -5.432 9.500 1.00 . B B . 3 LYS HD2 1 1
12 29815 2 1 3 LYS HD3 H 1.404 -6.267 9.598 1.00 . B B . 3 LYS HD3 1 1
12 29816 2 1 3 LYS HE2 H 2.759 -4.855 11.929 1.00 . B B . 3 LYS HE2 1 1
12 29817 2 1 3 LYS HE3 H 1.466 -4.166 10.944 1.00 . B B . 3 LYS HE3 1 1
12 29818 2 1 3 LYS HG2 H 2.612 -8.142 10.049 1.00 . B B . 3 LYS HG2 1 1
12 29819 2 1 3 LYS HG3 H 2.831 -7.479 11.666 1.00 . B B . 3 LYS HG3 1 1
12 29820 2 1 3 LYS HZ1 H 0.520 -5.062 12.934 1.00 . B B . 3 LYS HZ1 1 1
12 29821 2 1 3 LYS HZ2 H 1.289 -6.550 12.719 1.00 . B B . 3 LYS HZ2 1 1
12 29822 2 1 3 LYS HZ3 H 0.063 -6.071 11.658 1.00 . B B . 3 LYS HZ3 1 1
12 29823 2 1 3 LYS N N 4.509 -8.590 8.255 1.00 . B B . 3 LYS N 1 1
12 29824 2 1 3 LYS NZ N 0.871 -5.738 12.222 1.00 . B B . 3 LYS NZ 1 1
12 29825 2 1 3 LYS O O 7.089 -6.075 8.841 1.00 . B B . 3 LYS O 1 1
12 29826 2 1 4 LYS C C 8.907 -8.386 6.671 1.00 . B B . 4 LYS C 1 1
12 29827 2 1 4 LYS CA C 8.687 -8.377 8.206 1.00 . B B . 4 LYS CA 1 1
12 29828 2 1 4 LYS CB C 9.348 -9.634 8.842 1.00 . B B . 4 LYS CB 1 1
12 29829 2 1 4 LYS CD C 10.506 -8.474 10.825 1.00 . B B . 4 LYS CD 1 1
12 29830 2 1 4 LYS CE C 10.726 -8.449 12.348 1.00 . B B . 4 LYS CE 1 1
12 29831 2 1 4 LYS CG C 9.504 -9.570 10.377 1.00 . B B . 4 LYS CG 1 1
12 29832 2 1 4 LYS H H 6.764 -9.176 8.647 1.00 . B B . 4 LYS H 1 1
12 29833 2 1 4 LYS HA H 9.164 -7.491 8.617 1.00 . B B . 4 LYS HA 1 1
12 29834 2 1 4 LYS HB2 H 8.739 -10.503 8.603 1.00 . B B . 4 LYS HB2 1 1
12 29835 2 1 4 LYS HB3 H 10.335 -9.779 8.404 1.00 . B B . 4 LYS HB3 1 1
12 29836 2 1 4 LYS HD2 H 11.462 -8.654 10.346 1.00 . B B . 4 LYS HD2 1 1
12 29837 2 1 4 LYS HD3 H 10.130 -7.504 10.510 1.00 . B B . 4 LYS HD3 1 1
12 29838 2 1 4 LYS HE2 H 9.784 -8.247 12.847 1.00 . B B . 4 LYS HE2 1 1
12 29839 2 1 4 LYS HE3 H 11.104 -9.413 12.673 1.00 . B B . 4 LYS HE3 1 1
12 29840 2 1 4 LYS HG2 H 8.535 -9.360 10.820 1.00 . B B . 4 LYS HG2 1 1
12 29841 2 1 4 LYS HG3 H 9.854 -10.536 10.732 1.00 . B B . 4 LYS HG3 1 1
12 29842 2 1 4 LYS HZ1 H 12.605 -7.553 12.254 1.00 . B B . 4 LYS HZ1 1 1
12 29843 2 1 4 LYS HZ2 H 11.869 -7.437 13.768 1.00 . B B . 4 LYS HZ2 1 1
12 29844 2 1 4 LYS HZ3 H 11.339 -6.460 12.491 1.00 . B B . 4 LYS HZ3 1 1
12 29845 2 1 4 LYS N N 7.244 -8.329 8.557 1.00 . B B . 4 LYS N 1 1
12 29846 2 1 4 LYS NZ N 11.701 -7.402 12.742 1.00 . B B . 4 LYS NZ 1 1
12 29847 2 1 4 LYS O O 9.819 -7.715 6.164 1.00 . B B . 4 LYS O 1 1
12 29848 2 1 5 ILE C C 8.013 -8.006 3.711 1.00 . B B . 5 ILE C 1 1
12 29849 2 1 5 ILE CA C 8.207 -9.342 4.471 1.00 . B B . 5 ILE CA 1 1
12 29850 2 1 5 ILE CB C 7.221 -10.443 3.918 1.00 . B B . 5 ILE CB 1 1
12 29851 2 1 5 ILE CD1 C 6.598 -12.967 4.178 1.00 . B B . 5 ILE CD1 1 1
12 29852 2 1 5 ILE CG1 C 7.512 -11.824 4.605 1.00 . B B . 5 ILE CG1 1 1
12 29853 2 1 5 ILE CG2 C 7.288 -10.565 2.366 1.00 . B B . 5 ILE CG2 1 1
12 29854 2 1 5 ILE H H 7.356 -9.644 6.409 1.00 . B B . 5 ILE H 1 1
12 29855 2 1 5 ILE HA H 9.228 -9.692 4.286 1.00 . B B . 5 ILE HA 1 1
12 29856 2 1 5 ILE HB H 6.212 -10.135 4.178 1.00 . B B . 5 ILE HB 1 1
12 29857 2 1 5 ILE HD11 H 6.866 -13.860 4.723 1.00 . B B . 5 ILE HD11 1 1
12 29858 2 1 5 ILE HD12 H 6.710 -13.152 3.118 1.00 . B B . 5 ILE HD12 1 1
12 29859 2 1 5 ILE HD13 H 5.568 -12.713 4.391 1.00 . B B . 5 ILE HD13 1 1
12 29860 2 1 5 ILE HG12 H 8.526 -12.127 4.379 1.00 . B B . 5 ILE HG12 1 1
12 29861 2 1 5 ILE HG13 H 7.412 -11.712 5.676 1.00 . B B . 5 ILE HG13 1 1
12 29862 2 1 5 ILE HG21 H 8.291 -10.839 2.061 1.00 . B B . 5 ILE HG21 1 1
12 29863 2 1 5 ILE HG22 H 7.027 -9.617 1.913 1.00 . B B . 5 ILE HG22 1 1
12 29864 2 1 5 ILE HG23 H 6.591 -11.320 2.024 1.00 . B B . 5 ILE HG23 1 1
12 29865 2 1 5 ILE N N 8.074 -9.167 5.943 1.00 . B B . 5 ILE N 1 1
12 29866 2 1 5 ILE O O 8.808 -7.684 2.831 1.00 . B B . 5 ILE O 1 1
12 29867 2 1 6 VAL C C 7.948 -4.924 3.779 1.00 . B B . 6 VAL C 1 1
12 29868 2 1 6 VAL CA C 6.754 -5.867 3.504 1.00 . B B . 6 VAL CA 1 1
12 29869 2 1 6 VAL CB C 5.427 -5.182 4.005 1.00 . B B . 6 VAL CB 1 1
12 29870 2 1 6 VAL CG1 C 4.189 -5.994 3.574 1.00 . B B . 6 VAL CG1 1 1
12 29871 2 1 6 VAL CG2 C 5.440 -4.949 5.540 1.00 . B B . 6 VAL CG2 1 1
12 29872 2 1 6 VAL H H 6.346 -7.553 4.738 1.00 . B B . 6 VAL H 1 1
12 29873 2 1 6 VAL HA H 6.673 -5.991 2.423 1.00 . B B . 6 VAL HA 1 1
12 29874 2 1 6 VAL HB H 5.353 -4.205 3.522 1.00 . B B . 6 VAL HB 1 1
12 29875 2 1 6 VAL HG11 H 4.163 -6.086 2.495 1.00 . B B . 6 VAL HG11 1 1
12 29876 2 1 6 VAL HG12 H 3.287 -5.494 3.906 1.00 . B B . 6 VAL HG12 1 1
12 29877 2 1 6 VAL HG13 H 4.227 -6.985 4.015 1.00 . B B . 6 VAL HG13 1 1
12 29878 2 1 6 VAL HG21 H 4.514 -4.479 5.850 1.00 . B B . 6 VAL HG21 1 1
12 29879 2 1 6 VAL HG22 H 6.267 -4.303 5.807 1.00 . B B . 6 VAL HG22 1 1
12 29880 2 1 6 VAL HG23 H 5.549 -5.894 6.056 1.00 . B B . 6 VAL HG23 1 1
12 29881 2 1 6 VAL N N 6.976 -7.221 4.077 1.00 . B B . 6 VAL N 1 1
12 29882 2 1 6 VAL O O 8.164 -3.989 3.027 1.00 . B B . 6 VAL O 1 1
12 29883 2 1 7 GLY C C 11.032 -4.712 4.095 1.00 . B B . 7 GLY C 1 1
12 29884 2 1 7 GLY CA C 9.953 -4.465 5.158 1.00 . B B . 7 GLY CA 1 1
12 29885 2 1 7 GLY H H 8.383 -5.862 5.505 1.00 . B B . 7 GLY H 1 1
12 29886 2 1 7 GLY HA2 H 9.750 -3.403 5.221 1.00 . B B . 7 GLY HA2 1 1
12 29887 2 1 7 GLY HA3 H 10.331 -4.802 6.112 1.00 . B B . 7 GLY HA3 1 1
12 29888 2 1 7 GLY N N 8.697 -5.179 4.875 1.00 . B B . 7 GLY N 1 1
12 29889 2 1 7 GLY O O 11.651 -3.765 3.589 1.00 . B B . 7 GLY O 1 1
12 29890 2 1 8 ALA C C 11.767 -5.915 1.295 1.00 . B B . 8 ALA C 1 1
12 29891 2 1 8 ALA CA C 12.198 -6.424 2.698 1.00 . B B . 8 ALA CA 1 1
12 29892 2 1 8 ALA CB C 12.316 -7.960 2.695 1.00 . B B . 8 ALA CB 1 1
12 29893 2 1 8 ALA H H 10.725 -6.694 4.224 1.00 . B B . 8 ALA H 1 1
12 29894 2 1 8 ALA HA H 13.170 -6.009 2.947 1.00 . B B . 8 ALA HA 1 1
12 29895 2 1 8 ALA HB1 H 13.040 -8.273 1.953 1.00 . B B . 8 ALA HB1 1 1
12 29896 2 1 8 ALA HB2 H 11.353 -8.398 2.465 1.00 . B B . 8 ALA HB2 1 1
12 29897 2 1 8 ALA HB3 H 12.638 -8.299 3.671 1.00 . B B . 8 ALA HB3 1 1
12 29898 2 1 8 ALA N N 11.241 -5.999 3.752 1.00 . B B . 8 ALA N 1 1
12 29899 2 1 8 ALA O O 12.588 -5.417 0.509 1.00 . B B . 8 ALA O 1 1
12 29900 2 1 9 ASN C C 9.858 -4.086 -0.423 1.00 . B B . 9 ASN C 1 1
12 29901 2 1 9 ASN CA C 9.834 -5.619 -0.258 1.00 . B B . 9 ASN CA 1 1
12 29902 2 1 9 ASN CB C 8.376 -6.153 -0.346 1.00 . B B . 9 ASN CB 1 1
12 29903 2 1 9 ASN CG C 8.286 -7.681 -0.439 1.00 . B B . 9 ASN CG 1 1
12 29904 2 1 9 ASN H H 9.883 -6.433 1.699 1.00 . B B . 9 ASN H 1 1
12 29905 2 1 9 ASN HA H 10.415 -6.058 -1.063 1.00 . B B . 9 ASN HA 1 1
12 29906 2 1 9 ASN HB2 H 7.832 -5.845 0.538 1.00 . B B . 9 ASN HB2 1 1
12 29907 2 1 9 ASN HB3 H 7.893 -5.727 -1.221 1.00 . B B . 9 ASN HB3 1 1
12 29908 2 1 9 ASN HD21 H 6.605 -7.561 -1.474 1.00 . B B . 9 ASN HD21 1 1
12 29909 2 1 9 ASN HD22 H 7.185 -9.154 -1.154 1.00 . B B . 9 ASN HD22 1 1
12 29910 2 1 9 ASN N N 10.457 -6.038 1.018 1.00 . B B . 9 ASN N 1 1
12 29911 2 1 9 ASN ND2 N 7.254 -8.181 -1.087 1.00 . B B . 9 ASN ND2 1 1
12 29912 2 1 9 ASN O O 10.088 -3.589 -1.524 1.00 . B B . 9 ASN O 1 1
12 29913 2 1 9 ASN OD1 O 9.136 -8.410 0.065 1.00 . B B . 9 ASN OD1 1 1
12 29914 2 1 10 ALA C C 11.019 -1.283 0.354 1.00 . B B . 10 ALA C 1 1
12 29915 2 1 10 ALA CA C 9.637 -1.864 0.679 1.00 . B B . 10 ALA CA 1 1
12 29916 2 1 10 ALA CB C 9.138 -1.326 2.026 1.00 . B B . 10 ALA CB 1 1
12 29917 2 1 10 ALA H H 9.618 -3.799 1.557 1.00 . B B . 10 ALA H 1 1
12 29918 2 1 10 ALA HA H 8.933 -1.555 -0.091 1.00 . B B . 10 ALA HA 1 1
12 29919 2 1 10 ALA HB1 H 9.070 -0.247 1.992 1.00 . B B . 10 ALA HB1 1 1
12 29920 2 1 10 ALA HB2 H 9.821 -1.616 2.817 1.00 . B B . 10 ALA HB2 1 1
12 29921 2 1 10 ALA HB3 H 8.159 -1.734 2.236 1.00 . B B . 10 ALA HB3 1 1
12 29922 2 1 10 ALA N N 9.675 -3.347 0.689 1.00 . B B . 10 ALA N 1 1
12 29923 2 1 10 ALA O O 11.131 -0.313 -0.397 1.00 . B B . 10 ALA O 1 1
12 29924 2 1 11 GLY C C 13.780 -1.639 -0.870 1.00 . B B . 11 GLY C 1 1
12 29925 2 1 11 GLY CA C 13.455 -1.548 0.625 1.00 . B B . 11 GLY CA 1 1
12 29926 2 1 11 GLY H H 11.887 -2.659 1.535 1.00 . B B . 11 GLY H 1 1
12 29927 2 1 11 GLY HA2 H 13.632 -0.536 0.975 1.00 . B B . 11 GLY HA2 1 1
12 29928 2 1 11 GLY HA3 H 14.109 -2.220 1.162 1.00 . B B . 11 GLY HA3 1 1
12 29929 2 1 11 GLY N N 12.067 -1.918 0.917 1.00 . B B . 11 GLY N 1 1
12 29930 2 1 11 GLY O O 14.339 -0.709 -1.446 1.00 . B B . 11 GLY O 1 1
12 29931 2 1 12 LYS C C 12.762 -1.996 -3.822 1.00 . B B . 12 LYS C 1 1
12 29932 2 1 12 LYS CA C 13.531 -3.028 -2.942 1.00 . B B . 12 LYS CA 1 1
12 29933 2 1 12 LYS CB C 13.056 -4.480 -3.234 1.00 . B B . 12 LYS CB 1 1
12 29934 2 1 12 LYS CD C 12.886 -6.488 -4.822 1.00 . B B . 12 LYS CD 1 1
12 29935 2 1 12 LYS CE C 13.133 -7.059 -6.228 1.00 . B B . 12 LYS CE 1 1
12 29936 2 1 12 LYS CG C 13.295 -4.998 -4.674 1.00 . B B . 12 LYS CG 1 1
12 29937 2 1 12 LYS H H 12.900 -3.435 -0.945 1.00 . B B . 12 LYS H 1 1
12 29938 2 1 12 LYS HA H 14.592 -2.955 -3.161 1.00 . B B . 12 LYS HA 1 1
12 29939 2 1 12 LYS HB2 H 13.576 -5.145 -2.552 1.00 . B B . 12 LYS HB2 1 1
12 29940 2 1 12 LYS HB3 H 11.991 -4.543 -3.019 1.00 . B B . 12 LYS HB3 1 1
12 29941 2 1 12 LYS HD2 H 13.454 -7.078 -4.111 1.00 . B B . 12 LYS HD2 1 1
12 29942 2 1 12 LYS HD3 H 11.827 -6.585 -4.588 1.00 . B B . 12 LYS HD3 1 1
12 29943 2 1 12 LYS HE2 H 12.793 -8.085 -6.252 1.00 . B B . 12 LYS HE2 1 1
12 29944 2 1 12 LYS HE3 H 12.568 -6.485 -6.947 1.00 . B B . 12 LYS HE3 1 1
12 29945 2 1 12 LYS HG2 H 12.708 -4.400 -5.364 1.00 . B B . 12 LYS HG2 1 1
12 29946 2 1 12 LYS HG3 H 14.347 -4.895 -4.916 1.00 . B B . 12 LYS HG3 1 1
12 29947 2 1 12 LYS HZ1 H 14.926 -6.061 -6.605 1.00 . B B . 12 LYS HZ1 1 1
12 29948 2 1 12 LYS HZ2 H 14.674 -7.413 -7.587 1.00 . B B . 12 LYS HZ2 1 1
12 29949 2 1 12 LYS HZ3 H 15.126 -7.614 -5.971 1.00 . B B . 12 LYS HZ3 1 1
12 29950 2 1 12 LYS N N 13.357 -2.756 -1.491 1.00 . B B . 12 LYS N 1 1
12 29951 2 1 12 LYS NZ N 14.563 -7.035 -6.623 1.00 . B B . 12 LYS NZ 1 1
12 29952 2 1 12 LYS O O 13.292 -1.507 -4.831 1.00 . B B . 12 LYS O 1 1
12 29953 2 1 13 VAL C C 11.294 0.784 -3.966 1.00 . B B . 13 VAL C 1 1
12 29954 2 1 13 VAL CA C 10.671 -0.640 -4.072 1.00 . B B . 13 VAL CA 1 1
12 29955 2 1 13 VAL CB C 9.199 -0.666 -3.482 1.00 . B B . 13 VAL CB 1 1
12 29956 2 1 13 VAL CG1 C 8.323 0.492 -4.025 1.00 . B B . 13 VAL CG1 1 1
12 29957 2 1 13 VAL CG2 C 8.514 -2.031 -3.770 1.00 . B B . 13 VAL CG2 1 1
12 29958 2 1 13 VAL H H 11.161 -2.122 -2.617 1.00 . B B . 13 VAL H 1 1
12 29959 2 1 13 VAL HA H 10.610 -0.902 -5.122 1.00 . B B . 13 VAL HA 1 1
12 29960 2 1 13 VAL HB H 9.271 -0.553 -2.402 1.00 . B B . 13 VAL HB 1 1
12 29961 2 1 13 VAL HG11 H 8.764 1.442 -3.754 1.00 . B B . 13 VAL HG11 1 1
12 29962 2 1 13 VAL HG12 H 7.328 0.431 -3.601 1.00 . B B . 13 VAL HG12 1 1
12 29963 2 1 13 VAL HG13 H 8.256 0.424 -5.105 1.00 . B B . 13 VAL HG13 1 1
12 29964 2 1 13 VAL HG21 H 8.416 -2.175 -4.839 1.00 . B B . 13 VAL HG21 1 1
12 29965 2 1 13 VAL HG22 H 7.529 -2.052 -3.316 1.00 . B B . 13 VAL HG22 1 1
12 29966 2 1 13 VAL HG23 H 9.108 -2.835 -3.355 1.00 . B B . 13 VAL HG23 1 1
12 29967 2 1 13 VAL N N 11.522 -1.662 -3.404 1.00 . B B . 13 VAL N 1 1
12 29968 2 1 13 VAL O O 11.238 1.579 -4.914 1.00 . B B . 13 VAL O 1 1
12 29969 2 1 14 TRP C C 13.913 2.505 -3.325 1.00 . B B . 14 TRP C 1 1
12 29970 2 1 14 TRP CA C 12.576 2.373 -2.548 1.00 . B B . 14 TRP CA 1 1
12 29971 2 1 14 TRP CB C 12.813 2.555 -1.028 1.00 . B B . 14 TRP CB 1 1
12 29972 2 1 14 TRP CD1 C 12.418 5.018 -0.354 1.00 . B B . 14 TRP CD1 1 1
12 29973 2 1 14 TRP CD2 C 14.571 4.437 -0.492 1.00 . B B . 14 TRP CD2 1 1
12 29974 2 1 14 TRP CE2 C 14.500 5.789 -0.129 1.00 . B B . 14 TRP CE2 1 1
12 29975 2 1 14 TRP CE3 C 15.816 3.839 -0.655 1.00 . B B . 14 TRP CE3 1 1
12 29976 2 1 14 TRP CG C 13.232 3.957 -0.635 1.00 . B B . 14 TRP CG 1 1
12 29977 2 1 14 TRP CH2 C 16.855 5.945 -0.070 1.00 . B B . 14 TRP CH2 1 1
12 29978 2 1 14 TRP CZ2 C 15.638 6.556 0.094 1.00 . B B . 14 TRP CZ2 1 1
12 29979 2 1 14 TRP CZ3 C 16.950 4.594 -0.435 1.00 . B B . 14 TRP CZ3 1 1
12 29980 2 1 14 TRP H H 11.924 0.384 -2.117 1.00 . B B . 14 TRP H 1 1
12 29981 2 1 14 TRP HA H 11.899 3.154 -2.892 1.00 . B B . 14 TRP HA 1 1
12 29982 2 1 14 TRP HB2 H 11.897 2.323 -0.497 1.00 . B B . 14 TRP HB2 1 1
12 29983 2 1 14 TRP HB3 H 13.584 1.866 -0.697 1.00 . B B . 14 TRP HB3 1 1
12 29984 2 1 14 TRP HD1 H 11.337 4.982 -0.374 1.00 . B B . 14 TRP HD1 1 1
12 29985 2 1 14 TRP HE1 H 12.825 6.999 0.199 1.00 . B B . 14 TRP HE1 1 1
12 29986 2 1 14 TRP HE3 H 15.892 2.797 -0.938 1.00 . B B . 14 TRP HE3 1 1
12 29987 2 1 14 TRP HH2 H 17.769 6.503 0.089 1.00 . B B . 14 TRP HH2 1 1
12 29988 2 1 14 TRP HZ2 H 15.581 7.601 0.377 1.00 . B B . 14 TRP HZ2 1 1
12 29989 2 1 14 TRP HZ3 H 17.930 4.146 -0.555 1.00 . B B . 14 TRP HZ3 1 1
12 29990 2 1 14 TRP N N 11.916 1.070 -2.814 1.00 . B B . 14 TRP N 1 1
12 29991 2 1 14 TRP NE1 N 13.176 6.119 -0.044 1.00 . B B . 14 TRP NE1 1 1
12 29992 2 1 14 TRP O O 14.294 3.606 -3.724 1.00 . B B . 14 TRP O 1 1
12 29993 2 1 15 HIS C C 15.668 1.776 -5.759 1.00 . B B . 15 HIS C 1 1
12 29994 2 1 15 HIS CA C 15.897 1.341 -4.293 1.00 . B B . 15 HIS CA 1 1
12 29995 2 1 15 HIS CB C 16.550 -0.062 -4.235 1.00 . B B . 15 HIS CB 1 1
12 29996 2 1 15 HIS CD2 C 17.424 0.241 -1.792 1.00 . B B . 15 HIS CD2 1 1
12 29997 2 1 15 HIS CE1 C 17.512 -1.875 -1.228 1.00 . B B . 15 HIS CE1 1 1
12 29998 2 1 15 HIS CG C 17.007 -0.483 -2.862 1.00 . B B . 15 HIS CG 1 1
12 29999 2 1 15 HIS H H 14.292 0.547 -3.116 1.00 . B B . 15 HIS H 1 1
12 30000 2 1 15 HIS HA H 16.576 2.058 -3.834 1.00 . B B . 15 HIS HA 1 1
12 30001 2 1 15 HIS HB2 H 15.837 -0.798 -4.581 1.00 . B B . 15 HIS HB2 1 1
12 30002 2 1 15 HIS HB3 H 17.416 -0.083 -4.887 1.00 . B B . 15 HIS HB3 1 1
12 30003 2 1 15 HIS HD1 H 16.854 -2.584 -3.026 1.00 . B B . 15 HIS HD1 1 1
12 30004 2 1 15 HIS HD2 H 17.497 1.319 -1.733 1.00 . B B . 15 HIS HD2 1 1
12 30005 2 1 15 HIS HE1 H 17.668 -2.784 -0.663 1.00 . B B . 15 HIS HE1 1 1
12 30006 2 1 15 HIS HE2 H 18.109 -0.425 0.082 1.00 . B B . 15 HIS HE2 1 1
12 30007 2 1 15 HIS N N 14.627 1.377 -3.511 1.00 . B B . 15 HIS N 1 1
12 30008 2 1 15 HIS ND1 N 17.080 -1.805 -2.468 1.00 . B B . 15 HIS ND1 1 1
12 30009 2 1 15 HIS NE2 N 17.727 -0.654 -0.794 1.00 . B B . 15 HIS NE2 1 1
12 30010 2 1 15 HIS O O 16.562 2.347 -6.397 1.00 . B B . 15 HIS O 1 1
12 30011 2 1 16 ALA C C 13.996 3.504 -7.737 1.00 . B B . 16 ALA C 1 1
12 30012 2 1 16 ALA CA C 14.019 1.952 -7.615 1.00 . B B . 16 ALA CA 1 1
12 30013 2 1 16 ALA CB C 12.642 1.358 -7.947 1.00 . B B . 16 ALA CB 1 1
12 30014 2 1 16 ALA H H 13.832 0.957 -5.737 1.00 . B B . 16 ALA H 1 1
12 30015 2 1 16 ALA HA H 14.729 1.557 -8.341 1.00 . B B . 16 ALA HA 1 1
12 30016 2 1 16 ALA HB1 H 11.906 1.733 -7.246 1.00 . B B . 16 ALA HB1 1 1
12 30017 2 1 16 ALA HB2 H 12.680 0.278 -7.875 1.00 . B B . 16 ALA HB2 1 1
12 30018 2 1 16 ALA HB3 H 12.354 1.634 -8.956 1.00 . B B . 16 ALA HB3 1 1
12 30019 2 1 16 ALA N N 14.455 1.496 -6.275 1.00 . B B . 16 ALA N 1 1
12 30020 2 1 16 ALA O O 14.208 4.033 -8.829 1.00 . B B . 16 ALA O 1 1
12 30021 2 1 17 LEU C C 15.175 6.288 -6.862 1.00 . B B . 17 LEU C 1 1
12 30022 2 1 17 LEU CA C 13.772 5.709 -6.556 1.00 . B B . 17 LEU CA 1 1
12 30023 2 1 17 LEU CB C 13.277 6.240 -5.180 1.00 . B B . 17 LEU CB 1 1
12 30024 2 1 17 LEU CD1 C 11.402 6.668 -3.492 1.00 . B B . 17 LEU CD1 1 1
12 30025 2 1 17 LEU CD2 C 10.960 6.962 -5.982 1.00 . B B . 17 LEU CD2 1 1
12 30026 2 1 17 LEU CG C 11.743 6.163 -4.913 1.00 . B B . 17 LEU CG 1 1
12 30027 2 1 17 LEU H H 13.537 3.726 -5.786 1.00 . B B . 17 LEU H 1 1
12 30028 2 1 17 LEU HA H 13.091 6.063 -7.323 1.00 . B B . 17 LEU HA 1 1
12 30029 2 1 17 LEU HB2 H 13.785 5.677 -4.405 1.00 . B B . 17 LEU HB2 1 1
12 30030 2 1 17 LEU HB3 H 13.577 7.283 -5.083 1.00 . B B . 17 LEU HB3 1 1
12 30031 2 1 17 LEU HD11 H 11.705 7.704 -3.382 1.00 . B B . 17 LEU HD11 1 1
12 30032 2 1 17 LEU HD12 H 11.923 6.066 -2.760 1.00 . B B . 17 LEU HD12 1 1
12 30033 2 1 17 LEU HD13 H 10.337 6.585 -3.320 1.00 . B B . 17 LEU HD13 1 1
12 30034 2 1 17 LEU HD21 H 11.147 6.540 -6.960 1.00 . B B . 17 LEU HD21 1 1
12 30035 2 1 17 LEU HD22 H 11.276 8.000 -5.974 1.00 . B B . 17 LEU HD22 1 1
12 30036 2 1 17 LEU HD23 H 9.899 6.912 -5.770 1.00 . B B . 17 LEU HD23 1 1
12 30037 2 1 17 LEU HG H 11.425 5.129 -4.976 1.00 . B B . 17 LEU HG 1 1
12 30038 2 1 17 LEU N N 13.746 4.217 -6.606 1.00 . B B . 17 LEU N 1 1
12 30039 2 1 17 LEU O O 15.287 7.375 -7.448 1.00 . B B . 17 LEU O 1 1
12 30040 2 1 18 ASN C C 17.951 6.028 -8.239 1.00 . B B . 18 ASN C 1 1
12 30041 2 1 18 ASN CA C 17.651 5.963 -6.710 1.00 . B B . 18 ASN CA 1 1
12 30042 2 1 18 ASN CB C 18.621 4.977 -5.996 1.00 . B B . 18 ASN CB 1 1
12 30043 2 1 18 ASN CG C 20.102 5.367 -6.113 1.00 . B B . 18 ASN CG 1 1
12 30044 2 1 18 ASN H H 16.078 4.756 -5.919 1.00 . B B . 18 ASN H 1 1
12 30045 2 1 18 ASN HA H 17.793 6.959 -6.293 1.00 . B B . 18 ASN HA 1 1
12 30046 2 1 18 ASN HB2 H 18.371 4.935 -4.940 1.00 . B B . 18 ASN HB2 1 1
12 30047 2 1 18 ASN HB3 H 18.492 3.984 -6.417 1.00 . B B . 18 ASN HB3 1 1
12 30048 2 1 18 ASN HD21 H 19.969 6.578 -4.544 1.00 . B B . 18 ASN HD21 1 1
12 30049 2 1 18 ASN HD22 H 21.525 6.465 -5.281 1.00 . B B . 18 ASN HD22 1 1
12 30050 2 1 18 ASN N N 16.239 5.569 -6.441 1.00 . B B . 18 ASN N 1 1
12 30051 2 1 18 ASN ND2 N 20.577 6.228 -5.228 1.00 . B B . 18 ASN ND2 1 1
12 30052 2 1 18 ASN O O 18.839 6.767 -8.681 1.00 . B B . 18 ASN O 1 1
12 30053 2 1 18 ASN OD1 O 20.808 4.924 -7.014 1.00 . B B . 18 ASN OD1 1 1
12 30054 2 1 19 GLU C C 16.274 6.132 -11.196 1.00 . B B . 19 GLU C 1 1
12 30055 2 1 19 GLU CA C 17.320 5.211 -10.508 1.00 . B B . 19 GLU CA 1 1
12 30056 2 1 19 GLU CB C 17.146 3.741 -10.988 1.00 . B B . 19 GLU CB 1 1
12 30057 2 1 19 GLU CD C 17.227 2.064 -12.951 1.00 . B B . 19 GLU CD 1 1
12 30058 2 1 19 GLU CG C 17.307 3.538 -12.508 1.00 . B B . 19 GLU CG 1 1
12 30059 2 1 19 GLU H H 16.483 4.716 -8.620 1.00 . B B . 19 GLU H 1 1
12 30060 2 1 19 GLU HA H 18.321 5.552 -10.778 1.00 . B B . 19 GLU HA 1 1
12 30061 2 1 19 GLU HB2 H 17.882 3.118 -10.485 1.00 . B B . 19 GLU HB2 1 1
12 30062 2 1 19 GLU HB3 H 16.157 3.395 -10.701 1.00 . B B . 19 GLU HB3 1 1
12 30063 2 1 19 GLU HG2 H 16.531 4.102 -13.020 1.00 . B B . 19 GLU HG2 1 1
12 30064 2 1 19 GLU HG3 H 18.270 3.939 -12.808 1.00 . B B . 19 GLU HG3 1 1
12 30065 2 1 19 GLU N N 17.185 5.260 -9.034 1.00 . B B . 19 GLU N 1 1
12 30066 2 1 19 GLU O O 16.593 6.838 -12.165 1.00 . B B . 19 GLU O 1 1
12 30067 2 1 19 GLU OE1 O 18.241 1.339 -12.834 1.00 . B B . 19 GLU OE1 1 1
12 30068 2 1 19 GLU OE2 O 16.161 1.627 -13.421 1.00 . B B . 19 GLU OE2 1 1
12 30069 2 1 20 ALA C C 12.795 7.194 -10.252 1.00 . B B . 20 ALA C 1 1
12 30070 2 1 20 ALA CA C 13.871 6.800 -11.299 1.00 . B B . 20 ALA CA 1 1
12 30071 2 1 20 ALA CB C 13.253 5.874 -12.364 1.00 . B B . 20 ALA CB 1 1
12 30072 2 1 20 ALA H H 14.887 5.642 -9.831 1.00 . B B . 20 ALA H 1 1
12 30073 2 1 20 ALA HA H 14.225 7.700 -11.795 1.00 . B B . 20 ALA HA 1 1
12 30074 2 1 20 ALA HB1 H 14.006 5.614 -13.097 1.00 . B B . 20 ALA HB1 1 1
12 30075 2 1 20 ALA HB2 H 12.435 6.377 -12.860 1.00 . B B . 20 ALA HB2 1 1
12 30076 2 1 20 ALA HB3 H 12.886 4.969 -11.895 1.00 . B B . 20 ALA HB3 1 1
12 30077 2 1 20 ALA N N 15.031 6.122 -10.669 1.00 . B B . 20 ALA N 1 1
12 30078 2 1 20 ALA O O 12.490 6.421 -9.349 1.00 . B B . 20 ALA O 1 1
12 30079 2 1 21 ASP C C 9.858 9.304 -10.323 1.00 . B B . 21 ASP C 1 1
12 30080 2 1 21 ASP CA C 11.123 8.903 -9.526 1.00 . B B . 21 ASP CA 1 1
12 30081 2 1 21 ASP CB C 11.651 10.107 -8.701 1.00 . B B . 21 ASP CB 1 1
12 30082 2 1 21 ASP CG C 12.034 11.320 -9.567 1.00 . B B . 21 ASP CG 1 1
12 30083 2 1 21 ASP H H 12.419 8.904 -11.217 1.00 . B B . 21 ASP H 1 1
12 30084 2 1 21 ASP HA H 10.845 8.108 -8.837 1.00 . B B . 21 ASP HA 1 1
12 30085 2 1 21 ASP HB2 H 10.887 10.410 -7.989 1.00 . B B . 21 ASP HB2 1 1
12 30086 2 1 21 ASP HB3 H 12.526 9.790 -8.140 1.00 . B B . 21 ASP HB3 1 1
12 30087 2 1 21 ASP N N 12.183 8.379 -10.430 1.00 . B B . 21 ASP N 1 1
12 30088 2 1 21 ASP O O 9.884 9.384 -11.557 1.00 . B B . 21 ASP O 1 1
12 30089 2 1 21 ASP OD1 O 13.177 11.372 -10.064 1.00 . B B . 21 ASP OD1 1 1
12 30090 2 1 21 ASP OD2 O 11.185 12.215 -9.777 1.00 . B B . 21 ASP OD2 1 1
12 30091 2 1 22 GLY C C 6.762 8.818 -10.946 1.00 . B B . 22 GLY C 1 1
12 30092 2 1 22 GLY CA C 7.469 9.949 -10.194 1.00 . B B . 22 GLY CA 1 1
12 30093 2 1 22 GLY H H 8.833 9.529 -8.619 1.00 . B B . 22 GLY H 1 1
12 30094 2 1 22 GLY HA2 H 6.816 10.293 -9.405 1.00 . B B . 22 GLY HA2 1 1
12 30095 2 1 22 GLY HA3 H 7.634 10.774 -10.880 1.00 . B B . 22 GLY HA3 1 1
12 30096 2 1 22 GLY N N 8.760 9.572 -9.592 1.00 . B B . 22 GLY N 1 1
12 30097 2 1 22 GLY O O 5.768 9.053 -11.634 1.00 . B B . 22 GLY O 1 1
12 30098 2 1 23 ILE C C 5.578 5.764 -10.757 1.00 . B B . 23 ILE C 1 1
12 30099 2 1 23 ILE CA C 6.768 6.410 -11.518 1.00 . B B . 23 ILE CA 1 1
12 30100 2 1 23 ILE CB C 7.939 5.373 -11.773 1.00 . B B . 23 ILE CB 1 1
12 30101 2 1 23 ILE CD1 C 8.506 3.130 -12.947 1.00 . B B . 23 ILE CD1 1 1
12 30102 2 1 23 ILE CG1 C 7.426 4.125 -12.559 1.00 . B B . 23 ILE CG1 1 1
12 30103 2 1 23 ILE CG2 C 8.650 4.964 -10.456 1.00 . B B . 23 ILE CG2 1 1
12 30104 2 1 23 ILE H H 8.003 7.469 -10.166 1.00 . B B . 23 ILE H 1 1
12 30105 2 1 23 ILE HA H 6.411 6.745 -12.491 1.00 . B B . 23 ILE HA 1 1
12 30106 2 1 23 ILE HB H 8.680 5.881 -12.388 1.00 . B B . 23 ILE HB 1 1
12 30107 2 1 23 ILE HD11 H 8.058 2.322 -13.506 1.00 . B B . 23 ILE HD11 1 1
12 30108 2 1 23 ILE HD12 H 8.970 2.730 -12.055 1.00 . B B . 23 ILE HD12 1 1
12 30109 2 1 23 ILE HD13 H 9.253 3.617 -13.557 1.00 . B B . 23 ILE HD13 1 1
12 30110 2 1 23 ILE HG12 H 6.706 3.592 -11.954 1.00 . B B . 23 ILE HG12 1 1
12 30111 2 1 23 ILE HG13 H 6.942 4.452 -13.472 1.00 . B B . 23 ILE HG13 1 1
12 30112 2 1 23 ILE HG21 H 9.032 5.846 -9.959 1.00 . B B . 23 ILE HG21 1 1
12 30113 2 1 23 ILE HG22 H 9.477 4.297 -10.675 1.00 . B B . 23 ILE HG22 1 1
12 30114 2 1 23 ILE HG23 H 7.949 4.459 -9.803 1.00 . B B . 23 ILE HG23 1 1
12 30115 2 1 23 ILE N N 7.271 7.589 -10.797 1.00 . B B . 23 ILE N 1 1
12 30116 2 1 23 ILE O O 5.629 5.582 -9.538 1.00 . B B . 23 ILE O 1 1
12 30117 2 1 24 SER C C 3.479 3.372 -10.542 1.00 . B B . 24 SER C 1 1
12 30118 2 1 24 SER CA C 3.270 4.854 -10.915 1.00 . B B . 24 SER CA 1 1
12 30119 2 1 24 SER CB C 2.081 5.005 -11.889 1.00 . B B . 24 SER CB 1 1
12 30120 2 1 24 SER H H 4.494 5.692 -12.445 1.00 . B B . 24 SER H 1 1
12 30121 2 1 24 SER HA H 3.033 5.400 -10.005 1.00 . B B . 24 SER HA 1 1
12 30122 2 1 24 SER HB2 H 2.345 4.599 -12.858 1.00 . B B . 24 SER HB2 1 1
12 30123 2 1 24 SER HB3 H 1.214 4.486 -11.502 1.00 . B B . 24 SER HB3 1 1
12 30124 2 1 24 SER HG H 1.332 6.698 -11.246 1.00 . B B . 24 SER HG 1 1
12 30125 2 1 24 SER N N 4.487 5.471 -11.491 1.00 . B B . 24 SER N 1 1
12 30126 2 1 24 SER O O 4.341 2.687 -11.105 1.00 . B B . 24 SER O 1 1
12 30127 2 1 24 SER OG O 1.749 6.369 -12.054 1.00 . B B . 24 SER OG 1 1
12 30128 2 1 25 ILE C C 2.857 0.329 -9.904 1.00 . B B . 25 ILE C 1 1
12 30129 2 1 25 ILE CA C 2.754 1.584 -8.947 1.00 . B B . 25 ILE CA 1 1
12 30130 2 1 25 ILE CB C 1.583 1.401 -7.902 1.00 . B B . 25 ILE CB 1 1
12 30131 2 1 25 ILE CD1 C 0.451 2.587 -5.860 1.00 . B B . 25 ILE CD1 1 1
12 30132 2 1 25 ILE CG1 C 1.606 2.576 -6.857 1.00 . B B . 25 ILE CG1 1 1
12 30133 2 1 25 ILE CG2 C 1.643 0.021 -7.203 1.00 . B B . 25 ILE CG2 1 1
12 30134 2 1 25 ILE H H 1.838 3.445 -9.405 1.00 . B B . 25 ILE H 1 1
12 30135 2 1 25 ILE HA H 3.683 1.634 -8.381 1.00 . B B . 25 ILE HA 1 1
12 30136 2 1 25 ILE HB H 0.648 1.449 -8.452 1.00 . B B . 25 ILE HB 1 1
12 30137 2 1 25 ILE HD11 H -0.489 2.656 -6.393 1.00 . B B . 25 ILE HD11 1 1
12 30138 2 1 25 ILE HD12 H 0.554 3.438 -5.206 1.00 . B B . 25 ILE HD12 1 1
12 30139 2 1 25 ILE HD13 H 0.465 1.680 -5.272 1.00 . B B . 25 ILE HD13 1 1
12 30140 2 1 25 ILE HG12 H 2.522 2.527 -6.285 1.00 . B B . 25 ILE HG12 1 1
12 30141 2 1 25 ILE HG13 H 1.582 3.520 -7.389 1.00 . B B . 25 ILE HG13 1 1
12 30142 2 1 25 ILE HG21 H 2.579 -0.084 -6.671 1.00 . B B . 25 ILE HG21 1 1
12 30143 2 1 25 ILE HG22 H 1.563 -0.768 -7.942 1.00 . B B . 25 ILE HG22 1 1
12 30144 2 1 25 ILE HG23 H 0.824 -0.071 -6.502 1.00 . B B . 25 ILE HG23 1 1
12 30145 2 1 25 ILE N N 2.618 2.892 -9.631 1.00 . B B . 25 ILE N 1 1
12 30146 2 1 25 ILE O O 3.694 -0.530 -9.636 1.00 . B B . 25 ILE O 1 1
12 30147 2 1 26 PRO C C 3.486 -1.102 -12.716 1.00 . B B . 26 PRO C 1 1
12 30148 2 1 26 PRO CA C 2.152 -1.022 -11.914 1.00 . B B . 26 PRO CA 1 1
12 30149 2 1 26 PRO CB C 0.922 -0.880 -12.855 1.00 . B B . 26 PRO CB 1 1
12 30150 2 1 26 PRO CD C 0.945 1.073 -11.479 1.00 . B B . 26 PRO CD 1 1
12 30151 2 1 26 PRO CG C 0.644 0.589 -12.885 1.00 . B B . 26 PRO CG 1 1
12 30152 2 1 26 PRO HA H 2.051 -1.930 -11.327 1.00 . B B . 26 PRO HA 1 1
12 30153 2 1 26 PRO HB2 H 1.147 -1.265 -13.844 1.00 . B B . 26 PRO HB2 1 1
12 30154 2 1 26 PRO HB3 H 0.080 -1.431 -12.443 1.00 . B B . 26 PRO HB3 1 1
12 30155 2 1 26 PRO HD2 H 1.267 2.108 -11.491 1.00 . B B . 26 PRO HD2 1 1
12 30156 2 1 26 PRO HD3 H 0.075 0.962 -10.837 1.00 . B B . 26 PRO HD3 1 1
12 30157 2 1 26 PRO HG2 H 1.292 1.078 -13.609 1.00 . B B . 26 PRO HG2 1 1
12 30158 2 1 26 PRO HG3 H -0.396 0.771 -13.138 1.00 . B B . 26 PRO HG3 1 1
12 30159 2 1 26 PRO N N 2.043 0.174 -11.023 1.00 . B B . 26 PRO N 1 1
12 30160 2 1 26 PRO O O 3.989 -2.197 -12.982 1.00 . B B . 26 PRO O 1 1
12 30161 2 1 27 GLU C C 6.518 -0.087 -12.884 1.00 . B B . 27 GLU C 1 1
12 30162 2 1 27 GLU CA C 5.330 0.164 -13.821 1.00 . B B . 27 GLU CA 1 1
12 30163 2 1 27 GLU CB C 5.447 1.570 -14.451 1.00 . B B . 27 GLU CB 1 1
12 30164 2 1 27 GLU CD C 3.963 0.918 -16.455 1.00 . B B . 27 GLU CD 1 1
12 30165 2 1 27 GLU CG C 4.267 1.966 -15.365 1.00 . B B . 27 GLU CG 1 1
12 30166 2 1 27 GLU H H 3.605 0.893 -12.790 1.00 . B B . 27 GLU H 1 1
12 30167 2 1 27 GLU HA H 5.326 -0.583 -14.607 1.00 . B B . 27 GLU HA 1 1
12 30168 2 1 27 GLU HB2 H 5.504 2.305 -13.643 1.00 . B B . 27 GLU HB2 1 1
12 30169 2 1 27 GLU HB3 H 6.364 1.621 -15.030 1.00 . B B . 27 GLU HB3 1 1
12 30170 2 1 27 GLU HG2 H 3.380 2.102 -14.749 1.00 . B B . 27 GLU HG2 1 1
12 30171 2 1 27 GLU HG3 H 4.504 2.910 -15.843 1.00 . B B . 27 GLU HG3 1 1
12 30172 2 1 27 GLU N N 4.052 0.063 -13.065 1.00 . B B . 27 GLU N 1 1
12 30173 2 1 27 GLU O O 7.511 -0.733 -13.235 1.00 . B B . 27 GLU O 1 1
12 30174 2 1 27 GLU OE1 O 4.644 0.916 -17.503 1.00 . B B . 27 GLU OE1 1 1
12 30175 2 1 27 GLU OE2 O 3.057 0.076 -16.249 1.00 . B B . 27 GLU OE2 1 1
12 30176 2 1 28 LEU C C 7.296 -1.195 -10.119 1.00 . B B . 28 LEU C 1 1
12 30177 2 1 28 LEU CA C 7.262 0.295 -10.547 1.00 . B B . 28 LEU CA 1 1
12 30178 2 1 28 LEU CB C 6.709 1.211 -9.433 1.00 . B B . 28 LEU CB 1 1
12 30179 2 1 28 LEU CD1 C 8.860 1.579 -8.079 1.00 . B B . 28 LEU CD1 1 1
12 30180 2 1 28 LEU CD2 C 6.559 2.055 -7.067 1.00 . B B . 28 LEU CD2 1 1
12 30181 2 1 28 LEU CG C 7.372 1.169 -8.035 1.00 . B B . 28 LEU CG 1 1
12 30182 2 1 28 LEU H H 5.626 1.111 -11.590 1.00 . B B . 28 LEU H 1 1
12 30183 2 1 28 LEU HA H 8.261 0.622 -10.817 1.00 . B B . 28 LEU HA 1 1
12 30184 2 1 28 LEU HB2 H 6.760 2.237 -9.794 1.00 . B B . 28 LEU HB2 1 1
12 30185 2 1 28 LEU HB3 H 5.654 0.966 -9.308 1.00 . B B . 28 LEU HB3 1 1
12 30186 2 1 28 LEU HD11 H 9.274 1.535 -7.080 1.00 . B B . 28 LEU HD11 1 1
12 30187 2 1 28 LEU HD12 H 8.958 2.586 -8.462 1.00 . B B . 28 LEU HD12 1 1
12 30188 2 1 28 LEU HD13 H 9.406 0.897 -8.719 1.00 . B B . 28 LEU HD13 1 1
12 30189 2 1 28 LEU HD21 H 5.540 1.689 -7.016 1.00 . B B . 28 LEU HD21 1 1
12 30190 2 1 28 LEU HD22 H 6.552 3.077 -7.428 1.00 . B B . 28 LEU HD22 1 1
12 30191 2 1 28 LEU HD23 H 7.003 2.022 -6.082 1.00 . B B . 28 LEU HD23 1 1
12 30192 2 1 28 LEU HG H 7.325 0.155 -7.661 1.00 . B B . 28 LEU HG 1 1
12 30193 2 1 28 LEU N N 6.381 0.493 -11.700 1.00 . B B . 28 LEU N 1 1
12 30194 2 1 28 LEU O O 8.352 -1.728 -9.801 1.00 . B B . 28 LEU O 1 1
12 30195 2 1 29 ALA C C 6.744 -4.178 -10.866 1.00 . B B . 29 ALA C 1 1
12 30196 2 1 29 ALA CA C 5.954 -3.297 -9.869 1.00 . B B . 29 ALA CA 1 1
12 30197 2 1 29 ALA CB C 4.465 -3.682 -9.877 1.00 . B B . 29 ALA CB 1 1
12 30198 2 1 29 ALA H H 5.321 -1.337 -10.414 1.00 . B B . 29 ALA H 1 1
12 30199 2 1 29 ALA HA H 6.339 -3.470 -8.867 1.00 . B B . 29 ALA HA 1 1
12 30200 2 1 29 ALA HB1 H 4.351 -4.722 -9.587 1.00 . B B . 29 ALA HB1 1 1
12 30201 2 1 29 ALA HB2 H 4.051 -3.539 -10.866 1.00 . B B . 29 ALA HB2 1 1
12 30202 2 1 29 ALA HB3 H 3.926 -3.058 -9.174 1.00 . B B . 29 ALA HB3 1 1
12 30203 2 1 29 ALA N N 6.115 -1.850 -10.169 1.00 . B B . 29 ALA N 1 1
12 30204 2 1 29 ALA O O 7.324 -5.200 -10.484 1.00 . B B . 29 ALA O 1 1
12 30205 2 1 30 ARG C C 9.075 -4.337 -12.899 1.00 . B B . 30 ARG C 1 1
12 30206 2 1 30 ARG CA C 7.561 -4.399 -13.216 1.00 . B B . 30 ARG CA 1 1
12 30207 2 1 30 ARG CB C 7.269 -3.727 -14.590 1.00 . B B . 30 ARG CB 1 1
12 30208 2 1 30 ARG CD C 5.528 -3.212 -16.436 1.00 . B B . 30 ARG CD 1 1
12 30209 2 1 30 ARG CG C 5.839 -3.978 -15.127 1.00 . B B . 30 ARG CG 1 1
12 30210 2 1 30 ARG CZ C 3.543 -3.027 -17.936 1.00 . B B . 30 ARG CZ 1 1
12 30211 2 1 30 ARG H H 6.198 -2.985 -12.385 1.00 . B B . 30 ARG H 1 1
12 30212 2 1 30 ARG HA H 7.262 -5.444 -13.271 1.00 . B B . 30 ARG HA 1 1
12 30213 2 1 30 ARG HB2 H 7.411 -2.655 -14.489 1.00 . B B . 30 ARG HB2 1 1
12 30214 2 1 30 ARG HB3 H 7.977 -4.101 -15.327 1.00 . B B . 30 ARG HB3 1 1
12 30215 2 1 30 ARG HD2 H 5.462 -2.151 -16.215 1.00 . B B . 30 ARG HD2 1 1
12 30216 2 1 30 ARG HD3 H 6.328 -3.380 -17.147 1.00 . B B . 30 ARG HD3 1 1
12 30217 2 1 30 ARG HE H 3.937 -4.543 -16.755 1.00 . B B . 30 ARG HE 1 1
12 30218 2 1 30 ARG HG2 H 5.722 -5.039 -15.314 1.00 . B B . 30 ARG HG2 1 1
12 30219 2 1 30 ARG HG3 H 5.124 -3.673 -14.367 1.00 . B B . 30 ARG HG3 1 1
12 30220 2 1 30 ARG HH11 H 4.630 -1.358 -17.935 1.00 . B B . 30 ARG HH11 1 1
12 30221 2 1 30 ARG HH12 H 3.271 -1.364 -18.993 1.00 . B B . 30 ARG HH12 1 1
12 30222 2 1 30 ARG HH21 H 2.241 -4.513 -18.126 1.00 . B B . 30 ARG HH21 1 1
12 30223 2 1 30 ARG HH22 H 1.946 -3.122 -19.110 1.00 . B B . 30 ARG HH22 1 1
12 30224 2 1 30 ARG N N 6.755 -3.757 -12.148 1.00 . B B . 30 ARG N 1 1
12 30225 2 1 30 ARG NE N 4.258 -3.667 -17.033 1.00 . B B . 30 ARG NE 1 1
12 30226 2 1 30 ARG NH1 N 3.843 -1.826 -18.322 1.00 . B B . 30 ARG NH1 1 1
12 30227 2 1 30 ARG NH2 N 2.498 -3.600 -18.427 1.00 . B B . 30 ARG NH2 1 1
12 30228 2 1 30 ARG O O 9.791 -5.332 -13.062 1.00 . B B . 30 ARG O 1 1
12 30229 2 1 31 LYS C C 11.411 -3.692 -10.831 1.00 . B B . 31 LYS C 1 1
12 30230 2 1 31 LYS CA C 10.970 -2.925 -12.100 1.00 . B B . 31 LYS CA 1 1
12 30231 2 1 31 LYS CB C 11.239 -1.406 -11.925 1.00 . B B . 31 LYS CB 1 1
12 30232 2 1 31 LYS CD C 11.326 0.922 -13.034 1.00 . B B . 31 LYS CD 1 1
12 30233 2 1 31 LYS CE C 12.852 1.106 -12.947 1.00 . B B . 31 LYS CE 1 1
12 30234 2 1 31 LYS CG C 10.904 -0.560 -13.171 1.00 . B B . 31 LYS CG 1 1
12 30235 2 1 31 LYS H H 8.901 -2.435 -12.280 1.00 . B B . 31 LYS H 1 1
12 30236 2 1 31 LYS HA H 11.560 -3.285 -12.943 1.00 . B B . 31 LYS HA 1 1
12 30237 2 1 31 LYS HB2 H 10.641 -1.037 -11.096 1.00 . B B . 31 LYS HB2 1 1
12 30238 2 1 31 LYS HB3 H 12.290 -1.258 -11.685 1.00 . B B . 31 LYS HB3 1 1
12 30239 2 1 31 LYS HD2 H 10.961 1.467 -13.898 1.00 . B B . 31 LYS HD2 1 1
12 30240 2 1 31 LYS HD3 H 10.868 1.337 -12.141 1.00 . B B . 31 LYS HD3 1 1
12 30241 2 1 31 LYS HE2 H 13.076 2.164 -12.883 1.00 . B B . 31 LYS HE2 1 1
12 30242 2 1 31 LYS HE3 H 13.222 0.614 -12.056 1.00 . B B . 31 LYS HE3 1 1
12 30243 2 1 31 LYS HG2 H 11.410 -0.989 -14.030 1.00 . B B . 31 LYS HG2 1 1
12 30244 2 1 31 LYS HG3 H 9.831 -0.604 -13.339 1.00 . B B . 31 LYS HG3 1 1
12 30245 2 1 31 LYS HZ1 H 14.579 0.728 -14.057 1.00 . B B . 31 LYS HZ1 1 1
12 30246 2 1 31 LYS HZ2 H 13.198 0.972 -15.002 1.00 . B B . 31 LYS HZ2 1 1
12 30247 2 1 31 LYS HZ3 H 13.411 -0.487 -14.184 1.00 . B B . 31 LYS HZ3 1 1
12 30248 2 1 31 LYS N N 9.540 -3.164 -12.424 1.00 . B B . 31 LYS N 1 1
12 30249 2 1 31 LYS NZ N 13.556 0.542 -14.130 1.00 . B B . 31 LYS NZ 1 1
12 30250 2 1 31 LYS O O 12.535 -4.199 -10.764 1.00 . B B . 31 LYS O 1 1
12 30251 2 1 32 VAL C C 10.314 -5.931 -8.559 1.00 . B B . 32 VAL C 1 1
12 30252 2 1 32 VAL CA C 10.795 -4.458 -8.544 1.00 . B B . 32 VAL CA 1 1
12 30253 2 1 32 VAL CB C 10.167 -3.674 -7.331 1.00 . B B . 32 VAL CB 1 1
12 30254 2 1 32 VAL CG1 C 10.629 -2.196 -7.351 1.00 . B B . 32 VAL CG1 1 1
12 30255 2 1 32 VAL CG2 C 8.619 -3.779 -7.303 1.00 . B B . 32 VAL CG2 1 1
12 30256 2 1 32 VAL H H 9.647 -3.332 -9.944 1.00 . B B . 32 VAL H 1 1
12 30257 2 1 32 VAL HA H 11.873 -4.470 -8.402 1.00 . B B . 32 VAL HA 1 1
12 30258 2 1 32 VAL HB H 10.548 -4.126 -6.414 1.00 . B B . 32 VAL HB 1 1
12 30259 2 1 32 VAL HG11 H 10.320 -1.726 -8.278 1.00 . B B . 32 VAL HG11 1 1
12 30260 2 1 32 VAL HG12 H 11.709 -2.149 -7.273 1.00 . B B . 32 VAL HG12 1 1
12 30261 2 1 32 VAL HG13 H 10.191 -1.664 -6.518 1.00 . B B . 32 VAL HG13 1 1
12 30262 2 1 32 VAL HG21 H 8.325 -4.817 -7.211 1.00 . B B . 32 VAL HG21 1 1
12 30263 2 1 32 VAL HG22 H 8.204 -3.374 -8.218 1.00 . B B . 32 VAL HG22 1 1
12 30264 2 1 32 VAL HG23 H 8.224 -3.224 -6.459 1.00 . B B . 32 VAL HG23 1 1
12 30265 2 1 32 VAL N N 10.517 -3.765 -9.828 1.00 . B B . 32 VAL N 1 1
12 30266 2 1 32 VAL O O 10.353 -6.604 -7.528 1.00 . B B . 32 VAL O 1 1
12 30267 2 1 33 ASN C C 8.302 -8.376 -9.202 1.00 . B B . 33 ASN C 1 1
12 30268 2 1 33 ASN CA C 9.527 -7.836 -10.014 1.00 . B B . 33 ASN CA 1 1
12 30269 2 1 33 ASN CB C 10.818 -8.694 -9.765 1.00 . B B . 33 ASN CB 1 1
12 30270 2 1 33 ASN CG C 10.757 -10.139 -10.272 1.00 . B B . 33 ASN CG 1 1
12 30271 2 1 33 ASN H H 9.672 -5.756 -10.458 1.00 . B B . 33 ASN H 1 1
12 30272 2 1 33 ASN HA H 9.275 -7.898 -11.066 1.00 . B B . 33 ASN HA 1 1
12 30273 2 1 33 ASN HB2 H 11.652 -8.215 -10.259 1.00 . B B . 33 ASN HB2 1 1
12 30274 2 1 33 ASN HB3 H 11.020 -8.713 -8.699 1.00 . B B . 33 ASN HB3 1 1
12 30275 2 1 33 ASN HD21 H 11.977 -10.753 -8.835 1.00 . B B . 33 ASN HD21 1 1
12 30276 2 1 33 ASN HD22 H 11.432 -11.969 -9.932 1.00 . B B . 33 ASN HD22 1 1
12 30277 2 1 33 ASN N N 9.833 -6.402 -9.737 1.00 . B B . 33 ASN N 1 1
12 30278 2 1 33 ASN ND2 N 11.458 -11.044 -9.611 1.00 . B B . 33 ASN ND2 1 1
12 30279 2 1 33 ASN O O 8.004 -9.575 -9.234 1.00 . B B . 33 ASN O 1 1
12 30280 2 1 33 ASN OD1 O 10.091 -10.445 -11.254 1.00 . B B . 33 ASN OD1 1 1
12 30281 2 1 34 LEU C C 5.053 -7.597 -8.339 1.00 . B B . 34 LEU C 1 1
12 30282 2 1 34 LEU CA C 6.411 -7.866 -7.647 1.00 . B B . 34 LEU CA 1 1
12 30283 2 1 34 LEU CB C 6.473 -7.095 -6.291 1.00 . B B . 34 LEU CB 1 1
12 30284 2 1 34 LEU CD1 C 7.748 -6.370 -4.181 1.00 . B B . 34 LEU CD1 1 1
12 30285 2 1 34 LEU CD2 C 8.297 -8.608 -5.289 1.00 . B B . 34 LEU CD2 1 1
12 30286 2 1 34 LEU CG C 7.831 -7.151 -5.513 1.00 . B B . 34 LEU CG 1 1
12 30287 2 1 34 LEU H H 7.767 -6.527 -8.617 1.00 . B B . 34 LEU H 1 1
12 30288 2 1 34 LEU HA H 6.483 -8.932 -7.443 1.00 . B B . 34 LEU HA 1 1
12 30289 2 1 34 LEU HB2 H 6.235 -6.049 -6.477 1.00 . B B . 34 LEU HB2 1 1
12 30290 2 1 34 LEU HB3 H 5.700 -7.498 -5.641 1.00 . B B . 34 LEU HB3 1 1
12 30291 2 1 34 LEU HD11 H 7.478 -5.343 -4.378 1.00 . B B . 34 LEU HD11 1 1
12 30292 2 1 34 LEU HD12 H 8.708 -6.394 -3.685 1.00 . B B . 34 LEU HD12 1 1
12 30293 2 1 34 LEU HD13 H 7.000 -6.822 -3.535 1.00 . B B . 34 LEU HD13 1 1
12 30294 2 1 34 LEU HD21 H 9.237 -8.614 -4.754 1.00 . B B . 34 LEU HD21 1 1
12 30295 2 1 34 LEU HD22 H 8.436 -9.093 -6.246 1.00 . B B . 34 LEU HD22 1 1
12 30296 2 1 34 LEU HD23 H 7.553 -9.149 -4.718 1.00 . B B . 34 LEU HD23 1 1
12 30297 2 1 34 LEU HG H 8.588 -6.658 -6.117 1.00 . B B . 34 LEU HG 1 1
12 30298 2 1 34 LEU N N 7.555 -7.478 -8.521 1.00 . B B . 34 LEU N 1 1
12 30299 2 1 34 LEU O O 5.002 -7.035 -9.439 1.00 . B B . 34 LEU O 1 1
12 30300 2 1 35 SER C C 2.243 -6.198 -7.808 1.00 . B B . 35 SER C 1 1
12 30301 2 1 35 SER CA C 2.569 -7.674 -8.116 1.00 . B B . 35 SER CA 1 1
12 30302 2 1 35 SER CB C 1.531 -8.586 -7.415 1.00 . B B . 35 SER CB 1 1
12 30303 2 1 35 SER H H 4.060 -8.600 -6.898 1.00 . B B . 35 SER H 1 1
12 30304 2 1 35 SER HA H 2.502 -7.829 -9.192 1.00 . B B . 35 SER HA 1 1
12 30305 2 1 35 SER HB2 H 1.691 -9.611 -7.722 1.00 . B B . 35 SER HB2 1 1
12 30306 2 1 35 SER HB3 H 1.654 -8.518 -6.338 1.00 . B B . 35 SER HB3 1 1
12 30307 2 1 35 SER HG H -0.379 -8.993 -7.671 1.00 . B B . 35 SER HG 1 1
12 30308 2 1 35 SER N N 3.950 -8.023 -7.685 1.00 . B B . 35 SER N 1 1
12 30309 2 1 35 SER O O 2.859 -5.594 -6.927 1.00 . B B . 35 SER O 1 1
12 30310 2 1 35 SER OG O 0.195 -8.220 -7.746 1.00 . B B . 35 SER OG 1 1
12 30311 2 1 36 VAL C C 0.280 -4.047 -6.847 1.00 . B B . 36 VAL C 1 1
12 30312 2 1 36 VAL CA C 0.779 -4.246 -8.308 1.00 . B B . 36 VAL CA 1 1
12 30313 2 1 36 VAL CB C -0.366 -3.870 -9.324 1.00 . B B . 36 VAL CB 1 1
12 30314 2 1 36 VAL CG1 C -0.878 -2.415 -9.115 1.00 . B B . 36 VAL CG1 1 1
12 30315 2 1 36 VAL CG2 C 0.101 -4.094 -10.785 1.00 . B B . 36 VAL CG2 1 1
12 30316 2 1 36 VAL H H 0.839 -6.167 -9.239 1.00 . B B . 36 VAL H 1 1
12 30317 2 1 36 VAL HA H 1.621 -3.580 -8.485 1.00 . B B . 36 VAL HA 1 1
12 30318 2 1 36 VAL HB H -1.200 -4.542 -9.140 1.00 . B B . 36 VAL HB 1 1
12 30319 2 1 36 VAL HG11 H -0.059 -1.715 -9.241 1.00 . B B . 36 VAL HG11 1 1
12 30320 2 1 36 VAL HG12 H -1.286 -2.311 -8.116 1.00 . B B . 36 VAL HG12 1 1
12 30321 2 1 36 VAL HG13 H -1.654 -2.193 -9.837 1.00 . B B . 36 VAL HG13 1 1
12 30322 2 1 36 VAL HG21 H -0.706 -3.856 -11.468 1.00 . B B . 36 VAL HG21 1 1
12 30323 2 1 36 VAL HG22 H 0.389 -5.128 -10.926 1.00 . B B . 36 VAL HG22 1 1
12 30324 2 1 36 VAL HG23 H 0.949 -3.456 -11.001 1.00 . B B . 36 VAL HG23 1 1
12 30325 2 1 36 VAL N N 1.256 -5.635 -8.528 1.00 . B B . 36 VAL N 1 1
12 30326 2 1 36 VAL O O 0.570 -3.027 -6.218 1.00 . B B . 36 VAL O 1 1
12 30327 2 1 37 GLU C C 0.161 -5.070 -3.881 1.00 . B B . 37 GLU C 1 1
12 30328 2 1 37 GLU CA C -0.974 -5.059 -4.937 1.00 . B B . 37 GLU CA 1 1
12 30329 2 1 37 GLU CB C -1.901 -6.284 -4.713 1.00 . B B . 37 GLU CB 1 1
12 30330 2 1 37 GLU CD C -4.031 -7.550 -5.372 1.00 . B B . 37 GLU CD 1 1
12 30331 2 1 37 GLU CG C -3.117 -6.343 -5.652 1.00 . B B . 37 GLU CG 1 1
12 30332 2 1 37 GLU H H -0.654 -5.818 -6.911 1.00 . B B . 37 GLU H 1 1
12 30333 2 1 37 GLU HA H -1.562 -4.154 -4.807 1.00 . B B . 37 GLU HA 1 1
12 30334 2 1 37 GLU HB2 H -1.321 -7.192 -4.855 1.00 . B B . 37 GLU HB2 1 1
12 30335 2 1 37 GLU HB3 H -2.265 -6.262 -3.689 1.00 . B B . 37 GLU HB3 1 1
12 30336 2 1 37 GLU HG2 H -3.691 -5.427 -5.539 1.00 . B B . 37 GLU HG2 1 1
12 30337 2 1 37 GLU HG3 H -2.760 -6.400 -6.679 1.00 . B B . 37 GLU HG3 1 1
12 30338 2 1 37 GLU N N -0.448 -5.057 -6.327 1.00 . B B . 37 GLU N 1 1
12 30339 2 1 37 GLU O O 0.155 -4.264 -2.945 1.00 . B B . 37 GLU O 1 1
12 30340 2 1 37 GLU OE1 O -4.959 -7.435 -4.541 1.00 . B B . 37 GLU OE1 1 1
12 30341 2 1 37 GLU OE2 O -3.832 -8.618 -5.992 1.00 . B B . 37 GLU OE2 1 1
12 30342 2 1 38 SER C C 3.254 -4.987 -3.136 1.00 . B B . 38 SER C 1 1
12 30343 2 1 38 SER CA C 2.261 -6.169 -3.106 1.00 . B B . 38 SER CA 1 1
12 30344 2 1 38 SER CB C 2.999 -7.493 -3.400 1.00 . B B . 38 SER CB 1 1
12 30345 2 1 38 SER H H 1.116 -6.527 -4.873 1.00 . B B . 38 SER H 1 1
12 30346 2 1 38 SER HA H 1.834 -6.231 -2.114 1.00 . B B . 38 SER HA 1 1
12 30347 2 1 38 SER HB2 H 3.821 -7.618 -2.708 1.00 . B B . 38 SER HB2 1 1
12 30348 2 1 38 SER HB3 H 2.312 -8.323 -3.285 1.00 . B B . 38 SER HB3 1 1
12 30349 2 1 38 SER HG H 4.186 -8.207 -4.781 1.00 . B B . 38 SER HG 1 1
12 30350 2 1 38 SER N N 1.138 -5.977 -4.062 1.00 . B B . 38 SER N 1 1
12 30351 2 1 38 SER O O 3.896 -4.681 -2.124 1.00 . B B . 38 SER O 1 1
12 30352 2 1 38 SER OG O 3.516 -7.519 -4.719 1.00 . B B . 38 SER OG 1 1
12 30353 2 1 39 THR C C 3.503 -1.903 -3.805 1.00 . B B . 39 THR C 1 1
12 30354 2 1 39 THR CA C 4.197 -3.114 -4.474 1.00 . B B . 39 THR CA 1 1
12 30355 2 1 39 THR CB C 4.485 -2.816 -5.987 1.00 . B B . 39 THR CB 1 1
12 30356 2 1 39 THR CG2 C 5.276 -1.512 -6.207 1.00 . B B . 39 THR CG2 1 1
12 30357 2 1 39 THR H H 2.908 -4.699 -5.089 1.00 . B B . 39 THR H 1 1
12 30358 2 1 39 THR HA H 5.151 -3.289 -3.981 1.00 . B B . 39 THR HA 1 1
12 30359 2 1 39 THR HB H 3.538 -2.739 -6.510 1.00 . B B . 39 THR HB 1 1
12 30360 2 1 39 THR HG1 H 4.640 -4.622 -6.779 1.00 . B B . 39 THR HG1 1 1
12 30361 2 1 39 THR HG21 H 6.225 -1.565 -5.686 1.00 . B B . 39 THR HG21 1 1
12 30362 2 1 39 THR HG22 H 4.709 -0.668 -5.833 1.00 . B B . 39 THR HG22 1 1
12 30363 2 1 39 THR HG23 H 5.459 -1.374 -7.266 1.00 . B B . 39 THR HG23 1 1
12 30364 2 1 39 THR N N 3.378 -4.339 -4.307 1.00 . B B . 39 THR N 1 1
12 30365 2 1 39 THR O O 4.144 -1.172 -3.067 1.00 . B B . 39 THR O 1 1
12 30366 2 1 39 THR OG1 O 5.234 -3.903 -6.553 1.00 . B B . 39 THR OG1 1 1
12 30367 2 1 40 ALA C C 1.353 -0.727 -1.884 1.00 . B B . 40 ALA C 1 1
12 30368 2 1 40 ALA CA C 1.362 -0.643 -3.432 1.00 . B B . 40 ALA CA 1 1
12 30369 2 1 40 ALA CB C -0.078 -0.704 -3.968 1.00 . B B . 40 ALA CB 1 1
12 30370 2 1 40 ALA H H 1.742 -2.360 -4.661 1.00 . B B . 40 ALA H 1 1
12 30371 2 1 40 ALA HA H 1.796 0.306 -3.734 1.00 . B B . 40 ALA HA 1 1
12 30372 2 1 40 ALA HB1 H -0.659 0.117 -3.563 1.00 . B B . 40 ALA HB1 1 1
12 30373 2 1 40 ALA HB2 H -0.536 -1.643 -3.679 1.00 . B B . 40 ALA HB2 1 1
12 30374 2 1 40 ALA HB3 H -0.069 -0.634 -5.048 1.00 . B B . 40 ALA HB3 1 1
12 30375 2 1 40 ALA N N 2.184 -1.735 -4.047 1.00 . B B . 40 ALA N 1 1
12 30376 2 1 40 ALA O O 1.351 0.294 -1.186 1.00 . B B . 40 ALA O 1 1
12 30377 2 1 41 LEU C C 2.823 -1.810 0.601 1.00 . B B . 41 LEU C 1 1
12 30378 2 1 41 LEU CA C 1.445 -2.283 0.059 1.00 . B B . 41 LEU CA 1 1
12 30379 2 1 41 LEU CB C 1.281 -3.827 0.244 1.00 . B B . 41 LEU CB 1 1
12 30380 2 1 41 LEU CD1 C 0.901 -5.898 1.676 1.00 . B B . 41 LEU CD1 1 1
12 30381 2 1 41 LEU CD2 C 1.292 -3.675 2.846 1.00 . B B . 41 LEU CD2 1 1
12 30382 2 1 41 LEU CG C 0.704 -4.373 1.599 1.00 . B B . 41 LEU CG 1 1
12 30383 2 1 41 LEU H H 1.260 -2.714 -2.013 1.00 . B B . 41 LEU H 1 1
12 30384 2 1 41 LEU HA H 0.650 -1.769 0.583 1.00 . B B . 41 LEU HA 1 1
12 30385 2 1 41 LEU HB2 H 0.624 -4.184 -0.546 1.00 . B B . 41 LEU HB2 1 1
12 30386 2 1 41 LEU HB3 H 2.254 -4.287 0.081 1.00 . B B . 41 LEU HB3 1 1
12 30387 2 1 41 LEU HD11 H 1.962 -6.128 1.637 1.00 . B B . 41 LEU HD11 1 1
12 30388 2 1 41 LEU HD12 H 0.407 -6.366 0.836 1.00 . B B . 41 LEU HD12 1 1
12 30389 2 1 41 LEU HD13 H 0.482 -6.279 2.594 1.00 . B B . 41 LEU HD13 1 1
12 30390 2 1 41 LEU HD21 H 0.870 -4.110 3.741 1.00 . B B . 41 LEU HD21 1 1
12 30391 2 1 41 LEU HD22 H 1.045 -2.623 2.821 1.00 . B B . 41 LEU HD22 1 1
12 30392 2 1 41 LEU HD23 H 2.369 -3.790 2.865 1.00 . B B . 41 LEU HD23 1 1
12 30393 2 1 41 LEU HG H -0.369 -4.197 1.606 1.00 . B B . 41 LEU HG 1 1
12 30394 2 1 41 LEU N N 1.344 -1.968 -1.381 1.00 . B B . 41 LEU N 1 1
12 30395 2 1 41 LEU O O 2.909 -1.101 1.611 1.00 . B B . 41 LEU O 1 1
12 30396 2 1 42 ALA C C 5.533 -0.358 0.180 1.00 . B B . 42 ALA C 1 1
12 30397 2 1 42 ALA CA C 5.286 -1.888 0.229 1.00 . B B . 42 ALA CA 1 1
12 30398 2 1 42 ALA CB C 6.231 -2.628 -0.724 1.00 . B B . 42 ALA CB 1 1
12 30399 2 1 42 ALA H H 3.721 -2.787 -0.896 1.00 . B B . 42 ALA H 1 1
12 30400 2 1 42 ALA HA H 5.478 -2.243 1.240 1.00 . B B . 42 ALA HA 1 1
12 30401 2 1 42 ALA HB1 H 6.055 -3.694 -0.656 1.00 . B B . 42 ALA HB1 1 1
12 30402 2 1 42 ALA HB2 H 7.258 -2.422 -0.459 1.00 . B B . 42 ALA HB2 1 1
12 30403 2 1 42 ALA HB3 H 6.053 -2.303 -1.743 1.00 . B B . 42 ALA HB3 1 1
12 30404 2 1 42 ALA N N 3.886 -2.227 -0.108 1.00 . B B . 42 ALA N 1 1
12 30405 2 1 42 ALA O O 6.354 0.173 0.930 1.00 . B B . 42 ALA O 1 1
12 30406 2 1 43 VAL C C 4.171 2.468 0.445 1.00 . B B . 43 VAL C 1 1
12 30407 2 1 43 VAL CA C 4.808 1.814 -0.815 1.00 . B B . 43 VAL CA 1 1
12 30408 2 1 43 VAL CB C 4.068 2.286 -2.134 1.00 . B B . 43 VAL CB 1 1
12 30409 2 1 43 VAL CG1 C 3.808 3.812 -2.157 1.00 . B B . 43 VAL CG1 1 1
12 30410 2 1 43 VAL CG2 C 4.861 1.865 -3.400 1.00 . B B . 43 VAL CG2 1 1
12 30411 2 1 43 VAL H H 4.206 -0.176 -1.307 1.00 . B B . 43 VAL H 1 1
12 30412 2 1 43 VAL HA H 5.847 2.128 -0.876 1.00 . B B . 43 VAL HA 1 1
12 30413 2 1 43 VAL HB H 3.104 1.785 -2.166 1.00 . B B . 43 VAL HB 1 1
12 30414 2 1 43 VAL HG11 H 3.172 4.089 -1.327 1.00 . B B . 43 VAL HG11 1 1
12 30415 2 1 43 VAL HG12 H 3.317 4.085 -3.083 1.00 . B B . 43 VAL HG12 1 1
12 30416 2 1 43 VAL HG13 H 4.748 4.346 -2.083 1.00 . B B . 43 VAL HG13 1 1
12 30417 2 1 43 VAL HG21 H 4.995 0.790 -3.411 1.00 . B B . 43 VAL HG21 1 1
12 30418 2 1 43 VAL HG22 H 5.833 2.342 -3.404 1.00 . B B . 43 VAL HG22 1 1
12 30419 2 1 43 VAL HG23 H 4.315 2.161 -4.289 1.00 . B B . 43 VAL HG23 1 1
12 30420 2 1 43 VAL N N 4.791 0.332 -0.702 1.00 . B B . 43 VAL N 1 1
12 30421 2 1 43 VAL O O 4.649 3.504 0.932 1.00 . B B . 43 VAL O 1 1
12 30422 2 1 44 GLY C C 3.439 2.039 3.458 1.00 . B B . 44 GLY C 1 1
12 30423 2 1 44 GLY CA C 2.499 2.239 2.252 1.00 . B B . 44 GLY CA 1 1
12 30424 2 1 44 GLY H H 2.726 1.072 0.484 1.00 . B B . 44 GLY H 1 1
12 30425 2 1 44 GLY HA2 H 2.212 3.284 2.190 1.00 . B B . 44 GLY HA2 1 1
12 30426 2 1 44 GLY HA3 H 1.608 1.647 2.412 1.00 . B B . 44 GLY HA3 1 1
12 30427 2 1 44 GLY N N 3.107 1.831 0.973 1.00 . B B . 44 GLY N 1 1
12 30428 2 1 44 GLY O O 3.406 2.815 4.419 1.00 . B B . 44 GLY O 1 1
12 30429 2 1 45 TRP C C 6.523 1.693 4.293 1.00 . B B . 45 TRP C 1 1
12 30430 2 1 45 TRP CA C 5.321 0.705 4.417 1.00 . B B . 45 TRP CA 1 1
12 30431 2 1 45 TRP CB C 5.794 -0.768 4.304 1.00 . B B . 45 TRP CB 1 1
12 30432 2 1 45 TRP CD1 C 7.988 -1.403 5.520 1.00 . B B . 45 TRP CD1 1 1
12 30433 2 1 45 TRP CD2 C 6.151 -1.628 6.778 1.00 . B B . 45 TRP CD2 1 1
12 30434 2 1 45 TRP CE2 C 7.269 -2.025 7.534 1.00 . B B . 45 TRP CE2 1 1
12 30435 2 1 45 TRP CE3 C 4.885 -1.684 7.374 1.00 . B B . 45 TRP CE3 1 1
12 30436 2 1 45 TRP CG C 6.631 -1.248 5.475 1.00 . B B . 45 TRP CG 1 1
12 30437 2 1 45 TRP CH2 C 5.914 -2.507 9.409 1.00 . B B . 45 TRP CH2 1 1
12 30438 2 1 45 TRP CZ2 C 7.163 -2.464 8.852 1.00 . B B . 45 TRP CZ2 1 1
12 30439 2 1 45 TRP CZ3 C 4.782 -2.122 8.682 1.00 . B B . 45 TRP CZ3 1 1
12 30440 2 1 45 TRP H H 4.202 0.370 2.632 1.00 . B B . 45 TRP H 1 1
12 30441 2 1 45 TRP HA H 4.866 0.849 5.392 1.00 . B B . 45 TRP HA 1 1
12 30442 2 1 45 TRP HB2 H 4.922 -1.411 4.240 1.00 . B B . 45 TRP HB2 1 1
12 30443 2 1 45 TRP HB3 H 6.376 -0.887 3.396 1.00 . B B . 45 TRP HB3 1 1
12 30444 2 1 45 TRP HD1 H 8.653 -1.193 4.694 1.00 . B B . 45 TRP HD1 1 1
12 30445 2 1 45 TRP HE1 H 9.290 -2.080 7.011 1.00 . B B . 45 TRP HE1 1 1
12 30446 2 1 45 TRP HE3 H 3.997 -1.388 6.830 1.00 . B B . 45 TRP HE3 1 1
12 30447 2 1 45 TRP HH2 H 5.786 -2.841 10.431 1.00 . B B . 45 TRP HH2 1 1
12 30448 2 1 45 TRP HZ2 H 8.032 -2.765 9.426 1.00 . B B . 45 TRP HZ2 1 1
12 30449 2 1 45 TRP HZ3 H 3.809 -2.167 9.160 1.00 . B B . 45 TRP HZ3 1 1
12 30450 2 1 45 TRP N N 4.284 0.985 3.393 1.00 . B B . 45 TRP N 1 1
12 30451 2 1 45 TRP NE1 N 8.373 -1.878 6.745 1.00 . B B . 45 TRP NE1 1 1
12 30452 2 1 45 TRP O O 7.238 1.955 5.271 1.00 . B B . 45 TRP O 1 1
12 30453 2 1 46 LEU C C 7.151 4.677 3.441 1.00 . B B . 46 LEU C 1 1
12 30454 2 1 46 LEU CA C 7.693 3.349 2.862 1.00 . B B . 46 LEU CA 1 1
12 30455 2 1 46 LEU CB C 8.020 3.488 1.351 1.00 . B B . 46 LEU CB 1 1
12 30456 2 1 46 LEU CD1 C 9.118 2.541 -0.773 1.00 . B B . 46 LEU CD1 1 1
12 30457 2 1 46 LEU CD2 C 10.173 2.143 1.511 1.00 . B B . 46 LEU CD2 1 1
12 30458 2 1 46 LEU CG C 8.855 2.325 0.734 1.00 . B B . 46 LEU CG 1 1
12 30459 2 1 46 LEU H H 6.251 1.873 2.315 1.00 . B B . 46 LEU H 1 1
12 30460 2 1 46 LEU HA H 8.611 3.101 3.391 1.00 . B B . 46 LEU HA 1 1
12 30461 2 1 46 LEU HB2 H 7.082 3.560 0.808 1.00 . B B . 46 LEU HB2 1 1
12 30462 2 1 46 LEU HB3 H 8.569 4.413 1.200 1.00 . B B . 46 LEU HB3 1 1
12 30463 2 1 46 LEU HD11 H 9.690 1.706 -1.165 1.00 . B B . 46 LEU HD11 1 1
12 30464 2 1 46 LEU HD12 H 9.685 3.455 -0.925 1.00 . B B . 46 LEU HD12 1 1
12 30465 2 1 46 LEU HD13 H 8.178 2.609 -1.302 1.00 . B B . 46 LEU HD13 1 1
12 30466 2 1 46 LEU HD21 H 9.958 1.920 2.548 1.00 . B B . 46 LEU HD21 1 1
12 30467 2 1 46 LEU HD22 H 10.767 3.048 1.456 1.00 . B B . 46 LEU HD22 1 1
12 30468 2 1 46 LEU HD23 H 10.737 1.323 1.085 1.00 . B B . 46 LEU HD23 1 1
12 30469 2 1 46 LEU HG H 8.293 1.403 0.829 1.00 . B B . 46 LEU HG 1 1
12 30470 2 1 46 LEU N N 6.740 2.237 3.084 1.00 . B B . 46 LEU N 1 1
12 30471 2 1 46 LEU O O 7.915 5.499 3.962 1.00 . B B . 46 LEU O 1 1
12 30472 2 1 47 ALA C C 5.185 5.859 5.538 1.00 . B B . 47 ALA C 1 1
12 30473 2 1 47 ALA CA C 5.121 6.007 3.994 1.00 . B B . 47 ALA CA 1 1
12 30474 2 1 47 ALA CB C 3.663 6.091 3.500 1.00 . B B . 47 ALA CB 1 1
12 30475 2 1 47 ALA H H 5.301 4.263 2.778 1.00 . B B . 47 ALA H 1 1
12 30476 2 1 47 ALA HA H 5.625 6.930 3.710 1.00 . B B . 47 ALA HA 1 1
12 30477 2 1 47 ALA HB1 H 3.164 6.938 3.961 1.00 . B B . 47 ALA HB1 1 1
12 30478 2 1 47 ALA HB2 H 3.136 5.182 3.758 1.00 . B B . 47 ALA HB2 1 1
12 30479 2 1 47 ALA HB3 H 3.649 6.217 2.423 1.00 . B B . 47 ALA HB3 1 1
12 30480 2 1 47 ALA N N 5.823 4.881 3.330 1.00 . B B . 47 ALA N 1 1
12 30481 2 1 47 ALA O O 5.268 6.855 6.268 1.00 . B B . 47 ALA O 1 1
12 30482 2 1 48 ARG C C 6.744 4.730 7.963 1.00 . B B . 48 ARG C 1 1
12 30483 2 1 48 ARG CA C 5.372 4.235 7.435 1.00 . B B . 48 ARG CA 1 1
12 30484 2 1 48 ARG CB C 5.206 2.680 7.579 1.00 . B B . 48 ARG CB 1 1
12 30485 2 1 48 ARG CD C 7.105 1.489 8.902 1.00 . B B . 48 ARG CD 1 1
12 30486 2 1 48 ARG CG C 5.666 2.025 8.918 1.00 . B B . 48 ARG CG 1 1
12 30487 2 1 48 ARG CZ C 8.611 0.313 10.480 1.00 . B B . 48 ARG CZ 1 1
12 30488 2 1 48 ARG H H 5.042 3.854 5.380 1.00 . B B . 48 ARG H 1 1
12 30489 2 1 48 ARG HA H 4.590 4.722 8.005 1.00 . B B . 48 ARG HA 1 1
12 30490 2 1 48 ARG HB2 H 4.153 2.450 7.446 1.00 . B B . 48 ARG HB2 1 1
12 30491 2 1 48 ARG HB3 H 5.745 2.206 6.770 1.00 . B B . 48 ARG HB3 1 1
12 30492 2 1 48 ARG HD2 H 7.182 0.703 8.157 1.00 . B B . 48 ARG HD2 1 1
12 30493 2 1 48 ARG HD3 H 7.780 2.294 8.638 1.00 . B B . 48 ARG HD3 1 1
12 30494 2 1 48 ARG HE H 6.875 1.104 10.950 1.00 . B B . 48 ARG HE 1 1
12 30495 2 1 48 ARG HG2 H 5.584 2.759 9.709 1.00 . B B . 48 ARG HG2 1 1
12 30496 2 1 48 ARG HG3 H 4.995 1.200 9.147 1.00 . B B . 48 ARG HG3 1 1
12 30497 2 1 48 ARG HH11 H 9.305 0.292 8.606 1.00 . B B . 48 ARG HH11 1 1
12 30498 2 1 48 ARG HH12 H 10.318 -0.455 9.786 1.00 . B B . 48 ARG HH12 1 1
12 30499 2 1 48 ARG HH21 H 8.150 0.142 12.401 1.00 . B B . 48 ARG HH21 1 1
12 30500 2 1 48 ARG HH22 H 9.665 -0.538 11.924 1.00 . B B . 48 ARG HH22 1 1
12 30501 2 1 48 ARG N N 5.176 4.595 6.010 1.00 . B B . 48 ARG N 1 1
12 30502 2 1 48 ARG NE N 7.496 0.955 10.209 1.00 . B B . 48 ARG NE 1 1
12 30503 2 1 48 ARG NH1 N 9.480 0.028 9.549 1.00 . B B . 48 ARG NH1 1 1
12 30504 2 1 48 ARG NH2 N 8.827 -0.058 11.692 1.00 . B B . 48 ARG NH2 1 1
12 30505 2 1 48 ARG O O 6.835 5.301 9.054 1.00 . B B . 48 ARG O 1 1
12 30506 2 1 49 GLU C C 9.443 6.428 7.052 1.00 . B B . 49 GLU C 1 1
12 30507 2 1 49 GLU CA C 9.182 4.959 7.488 1.00 . B B . 49 GLU CA 1 1
12 30508 2 1 49 GLU CB C 10.195 4.004 6.821 1.00 . B B . 49 GLU CB 1 1
12 30509 2 1 49 GLU CD C 10.967 1.577 6.477 1.00 . B B . 49 GLU CD 1 1
12 30510 2 1 49 GLU CG C 10.072 2.537 7.271 1.00 . B B . 49 GLU CG 1 1
12 30511 2 1 49 GLU H H 7.660 4.003 6.334 1.00 . B B . 49 GLU H 1 1
12 30512 2 1 49 GLU HA H 9.311 4.902 8.565 1.00 . B B . 49 GLU HA 1 1
12 30513 2 1 49 GLU HB2 H 10.055 4.042 5.748 1.00 . B B . 49 GLU HB2 1 1
12 30514 2 1 49 GLU HB3 H 11.204 4.345 7.052 1.00 . B B . 49 GLU HB3 1 1
12 30515 2 1 49 GLU HG2 H 10.335 2.471 8.322 1.00 . B B . 49 GLU HG2 1 1
12 30516 2 1 49 GLU HG3 H 9.035 2.225 7.158 1.00 . B B . 49 GLU HG3 1 1
12 30517 2 1 49 GLU N N 7.802 4.506 7.166 1.00 . B B . 49 GLU N 1 1
12 30518 2 1 49 GLU O O 10.559 6.936 7.219 1.00 . B B . 49 GLU O 1 1
12 30519 2 1 49 GLU OE1 O 12.157 1.436 6.828 1.00 . B B . 49 GLU OE1 1 1
12 30520 2 1 49 GLU OE2 O 10.482 0.954 5.511 1.00 . B B . 49 GLU OE2 1 1
12 30521 2 1 50 ASN C C 9.420 8.867 4.995 1.00 . B B . 50 ASN C 1 1
12 30522 2 1 50 ASN CA C 8.386 8.533 6.121 1.00 . B B . 50 ASN CA 1 1
12 30523 2 1 50 ASN CB C 8.625 9.433 7.378 1.00 . B B . 50 ASN CB 1 1
12 30524 2 1 50 ASN CG C 7.697 9.100 8.556 1.00 . B B . 50 ASN CG 1 1
12 30525 2 1 50 ASN H H 7.571 6.579 6.347 1.00 . B B . 50 ASN H 1 1
12 30526 2 1 50 ASN HA H 7.396 8.744 5.733 1.00 . B B . 50 ASN HA 1 1
12 30527 2 1 50 ASN HB2 H 9.652 9.318 7.710 1.00 . B B . 50 ASN HB2 1 1
12 30528 2 1 50 ASN HB3 H 8.467 10.472 7.102 1.00 . B B . 50 ASN HB3 1 1
12 30529 2 1 50 ASN HD21 H 9.025 7.844 9.322 1.00 . B B . 50 ASN HD21 1 1
12 30530 2 1 50 ASN HD22 H 7.553 8.007 10.207 1.00 . B B . 50 ASN HD22 1 1
12 30531 2 1 50 ASN N N 8.391 7.088 6.502 1.00 . B B . 50 ASN N 1 1
12 30532 2 1 50 ASN ND2 N 8.136 8.229 9.450 1.00 . B B . 50 ASN ND2 1 1
12 30533 2 1 50 ASN O O 9.815 10.026 4.823 1.00 . B B . 50 ASN O 1 1
12 30534 2 1 50 ASN OD1 O 6.599 9.620 8.665 1.00 . B B . 50 ASN OD1 1 1
12 30535 2 1 51 LYS C C 10.394 8.072 1.734 1.00 . B B . 51 LYS C 1 1
12 30536 2 1 51 LYS CA C 10.903 7.943 3.202 1.00 . B B . 51 LYS CA 1 1
12 30537 2 1 51 LYS CB C 11.859 6.726 3.377 1.00 . B B . 51 LYS CB 1 1
12 30538 2 1 51 LYS CD C 12.038 4.180 3.824 1.00 . B B . 51 LYS CD 1 1
12 30539 2 1 51 LYS CE C 13.321 3.916 3.029 1.00 . B B . 51 LYS CE 1 1
12 30540 2 1 51 LYS CG C 11.175 5.342 3.267 1.00 . B B . 51 LYS CG 1 1
12 30541 2 1 51 LYS H H 9.381 6.974 4.347 1.00 . B B . 51 LYS H 1 1
12 30542 2 1 51 LYS HA H 11.470 8.844 3.423 1.00 . B B . 51 LYS HA 1 1
12 30543 2 1 51 LYS HB2 H 12.642 6.779 2.624 1.00 . B B . 51 LYS HB2 1 1
12 30544 2 1 51 LYS HB3 H 12.322 6.798 4.356 1.00 . B B . 51 LYS HB3 1 1
12 30545 2 1 51 LYS HD2 H 12.309 4.413 4.848 1.00 . B B . 51 LYS HD2 1 1
12 30546 2 1 51 LYS HD3 H 11.435 3.275 3.826 1.00 . B B . 51 LYS HD3 1 1
12 30547 2 1 51 LYS HE2 H 13.070 3.741 1.993 1.00 . B B . 51 LYS HE2 1 1
12 30548 2 1 51 LYS HE3 H 13.969 4.778 3.099 1.00 . B B . 51 LYS HE3 1 1
12 30549 2 1 51 LYS HG2 H 10.242 5.369 3.827 1.00 . B B . 51 LYS HG2 1 1
12 30550 2 1 51 LYS HG3 H 10.945 5.143 2.220 1.00 . B B . 51 LYS HG3 1 1
12 30551 2 1 51 LYS HZ1 H 13.464 1.882 3.450 1.00 . B B . 51 LYS HZ1 1 1
12 30552 2 1 51 LYS HZ2 H 14.303 2.866 4.534 1.00 . B B . 51 LYS HZ2 1 1
12 30553 2 1 51 LYS HZ3 H 14.927 2.589 2.991 1.00 . B B . 51 LYS HZ3 1 1
12 30554 2 1 51 LYS N N 9.813 7.840 4.212 1.00 . B B . 51 LYS N 1 1
12 30555 2 1 51 LYS NZ N 14.054 2.731 3.536 1.00 . B B . 51 LYS NZ 1 1
12 30556 2 1 51 LYS O O 11.200 8.042 0.796 1.00 . B B . 51 LYS O 1 1
12 30557 2 1 52 VAL C C 7.490 9.743 0.294 1.00 . B B . 52 VAL C 1 1
12 30558 2 1 52 VAL CA C 8.483 8.568 0.194 1.00 . B B . 52 VAL CA 1 1
12 30559 2 1 52 VAL CB C 7.751 7.349 -0.500 1.00 . B B . 52 VAL CB 1 1
12 30560 2 1 52 VAL CG1 C 8.750 6.240 -0.897 1.00 . B B . 52 VAL CG1 1 1
12 30561 2 1 52 VAL CG2 C 6.606 6.786 0.387 1.00 . B B . 52 VAL CG2 1 1
12 30562 2 1 52 VAL H H 8.467 8.173 2.300 1.00 . B B . 52 VAL H 1 1
12 30563 2 1 52 VAL HA H 9.302 8.882 -0.460 1.00 . B B . 52 VAL HA 1 1
12 30564 2 1 52 VAL HB H 7.301 7.717 -1.425 1.00 . B B . 52 VAL HB 1 1
12 30565 2 1 52 VAL HG11 H 9.238 5.854 -0.008 1.00 . B B . 52 VAL HG11 1 1
12 30566 2 1 52 VAL HG12 H 9.501 6.642 -1.564 1.00 . B B . 52 VAL HG12 1 1
12 30567 2 1 52 VAL HG13 H 8.229 5.434 -1.395 1.00 . B B . 52 VAL HG13 1 1
12 30568 2 1 52 VAL HG21 H 5.875 7.562 0.581 1.00 . B B . 52 VAL HG21 1 1
12 30569 2 1 52 VAL HG22 H 7.011 6.438 1.327 1.00 . B B . 52 VAL HG22 1 1
12 30570 2 1 52 VAL HG23 H 6.119 5.958 -0.118 1.00 . B B . 52 VAL HG23 1 1
12 30571 2 1 52 VAL N N 9.069 8.243 1.531 1.00 . B B . 52 VAL N 1 1
12 30572 2 1 52 VAL O O 6.857 9.955 1.337 1.00 . B B . 52 VAL O 1 1
12 30573 2 1 53 VAL C C 5.220 11.182 -1.836 1.00 . B B . 53 VAL C 1 1
12 30574 2 1 53 VAL CA C 6.404 11.615 -0.928 1.00 . B B . 53 VAL CA 1 1
12 30575 2 1 53 VAL CB C 7.096 12.917 -1.502 1.00 . B B . 53 VAL CB 1 1
12 30576 2 1 53 VAL CG1 C 6.127 14.130 -1.496 1.00 . B B . 53 VAL CG1 1 1
12 30577 2 1 53 VAL CG2 C 8.400 13.243 -0.727 1.00 . B B . 53 VAL CG2 1 1
12 30578 2 1 53 VAL H H 7.944 10.306 -1.577 1.00 . B B . 53 VAL H 1 1
12 30579 2 1 53 VAL HA H 6.017 11.847 0.065 1.00 . B B . 53 VAL HA 1 1
12 30580 2 1 53 VAL HB H 7.370 12.716 -2.540 1.00 . B B . 53 VAL HB 1 1
12 30581 2 1 53 VAL HG11 H 5.799 14.331 -0.483 1.00 . B B . 53 VAL HG11 1 1
12 30582 2 1 53 VAL HG12 H 5.264 13.916 -2.114 1.00 . B B . 53 VAL HG12 1 1
12 30583 2 1 53 VAL HG13 H 6.633 15.005 -1.888 1.00 . B B . 53 VAL HG13 1 1
12 30584 2 1 53 VAL HG21 H 8.866 14.126 -1.146 1.00 . B B . 53 VAL HG21 1 1
12 30585 2 1 53 VAL HG22 H 9.091 12.410 -0.803 1.00 . B B . 53 VAL HG22 1 1
12 30586 2 1 53 VAL HG23 H 8.172 13.420 0.317 1.00 . B B . 53 VAL HG23 1 1
12 30587 2 1 53 VAL N N 7.366 10.502 -0.809 1.00 . B B . 53 VAL N 1 1
12 30588 2 1 53 VAL O O 5.370 11.100 -3.068 1.00 . B B . 53 VAL O 1 1
12 30589 2 1 54 ILE C C 2.122 11.633 -2.571 1.00 . B B . 54 ILE C 1 1
12 30590 2 1 54 ILE CA C 2.847 10.407 -1.955 1.00 . B B . 54 ILE CA 1 1
12 30591 2 1 54 ILE CB C 1.832 9.618 -1.028 1.00 . B B . 54 ILE CB 1 1
12 30592 2 1 54 ILE CD1 C 3.116 7.347 -1.080 1.00 . B B . 54 ILE CD1 1 1
12 30593 2 1 54 ILE CG1 C 2.545 8.469 -0.234 1.00 . B B . 54 ILE CG1 1 1
12 30594 2 1 54 ILE CG2 C 0.625 9.066 -1.837 1.00 . B B . 54 ILE CG2 1 1
12 30595 2 1 54 ILE H H 4.025 10.883 -0.238 1.00 . B B . 54 ILE H 1 1
12 30596 2 1 54 ILE HA H 3.165 9.740 -2.758 1.00 . B B . 54 ILE HA 1 1
12 30597 2 1 54 ILE HB H 1.435 10.330 -0.309 1.00 . B B . 54 ILE HB 1 1
12 30598 2 1 54 ILE HD11 H 3.559 6.606 -0.432 1.00 . B B . 54 ILE HD11 1 1
12 30599 2 1 54 ILE HD12 H 3.872 7.741 -1.743 1.00 . B B . 54 ILE HD12 1 1
12 30600 2 1 54 ILE HD13 H 2.326 6.890 -1.660 1.00 . B B . 54 ILE HD13 1 1
12 30601 2 1 54 ILE HG12 H 3.362 8.888 0.337 1.00 . B B . 54 ILE HG12 1 1
12 30602 2 1 54 ILE HG13 H 1.834 8.028 0.457 1.00 . B B . 54 ILE HG13 1 1
12 30603 2 1 54 ILE HG21 H 0.093 9.884 -2.309 1.00 . B B . 54 ILE HG21 1 1
12 30604 2 1 54 ILE HG22 H -0.052 8.542 -1.174 1.00 . B B . 54 ILE HG22 1 1
12 30605 2 1 54 ILE HG23 H 0.974 8.380 -2.600 1.00 . B B . 54 ILE HG23 1 1
12 30606 2 1 54 ILE N N 4.062 10.844 -1.217 1.00 . B B . 54 ILE N 1 1
12 30607 2 1 54 ILE O O 1.620 12.506 -1.841 1.00 . B B . 54 ILE O 1 1
12 30608 2 1 55 GLU C C 0.400 12.293 -5.678 1.00 . B B . 55 GLU C 1 1
12 30609 2 1 55 GLU CA C 1.462 12.805 -4.675 1.00 . B B . 55 GLU CA 1 1
12 30610 2 1 55 GLU CB C 2.562 13.592 -5.435 1.00 . B B . 55 GLU CB 1 1
12 30611 2 1 55 GLU CD C 2.890 15.562 -3.776 1.00 . B B . 55 GLU CD 1 1
12 30612 2 1 55 GLU CG C 3.537 14.390 -4.538 1.00 . B B . 55 GLU CG 1 1
12 30613 2 1 55 GLU H H 2.504 10.968 -4.425 1.00 . B B . 55 GLU H 1 1
12 30614 2 1 55 GLU HA H 0.972 13.478 -3.972 1.00 . B B . 55 GLU HA 1 1
12 30615 2 1 55 GLU HB2 H 3.149 12.887 -6.018 1.00 . B B . 55 GLU HB2 1 1
12 30616 2 1 55 GLU HB3 H 2.086 14.289 -6.122 1.00 . B B . 55 GLU HB3 1 1
12 30617 2 1 55 GLU HG2 H 3.979 13.704 -3.823 1.00 . B B . 55 GLU HG2 1 1
12 30618 2 1 55 GLU HG3 H 4.329 14.791 -5.163 1.00 . B B . 55 GLU HG3 1 1
12 30619 2 1 55 GLU N N 2.084 11.694 -3.915 1.00 . B B . 55 GLU N 1 1
12 30620 2 1 55 GLU O O 0.426 11.132 -6.091 1.00 . B B . 55 GLU O 1 1
12 30621 2 1 55 GLU OE1 O 1.976 16.226 -4.326 1.00 . B B . 55 GLU OE1 1 1
12 30622 2 1 55 GLU OE2 O 3.300 15.838 -2.636 1.00 . B B . 55 GLU OE2 1 1
12 30623 2 1 56 ARG C C -1.424 13.894 -8.269 1.00 . B B . 56 ARG C 1 1
12 30624 2 1 56 ARG CA C -1.568 12.910 -7.086 1.00 . B B . 56 ARG CA 1 1
12 30625 2 1 56 ARG CB C -2.996 13.027 -6.479 1.00 . B B . 56 ARG CB 1 1
12 30626 2 1 56 ARG CD C -4.771 12.160 -4.849 1.00 . B B . 56 ARG CD 1 1
12 30627 2 1 56 ARG CG C -3.347 11.961 -5.415 1.00 . B B . 56 ARG CG 1 1
12 30628 2 1 56 ARG CZ C -5.930 10.012 -4.369 1.00 . B B . 56 ARG CZ 1 1
12 30629 2 1 56 ARG H H -0.550 14.055 -5.610 1.00 . B B . 56 ARG H 1 1
12 30630 2 1 56 ARG HA H -1.428 11.894 -7.458 1.00 . B B . 56 ARG HA 1 1
12 30631 2 1 56 ARG HB2 H -3.099 14.009 -6.022 1.00 . B B . 56 ARG HB2 1 1
12 30632 2 1 56 ARG HB3 H -3.723 12.949 -7.286 1.00 . B B . 56 ARG HB3 1 1
12 30633 2 1 56 ARG HD2 H -4.786 13.071 -4.260 1.00 . B B . 56 ARG HD2 1 1
12 30634 2 1 56 ARG HD3 H -5.468 12.264 -5.676 1.00 . B B . 56 ARG HD3 1 1
12 30635 2 1 56 ARG HE H -4.963 11.104 -3.038 1.00 . B B . 56 ARG HE 1 1
12 30636 2 1 56 ARG HG2 H -3.285 10.978 -5.870 1.00 . B B . 56 ARG HG2 1 1
12 30637 2 1 56 ARG HG3 H -2.629 12.023 -4.602 1.00 . B B . 56 ARG HG3 1 1
12 30638 2 1 56 ARG HH11 H -5.986 10.520 -6.296 1.00 . B B . 56 ARG HH11 1 1
12 30639 2 1 56 ARG HH12 H -6.843 9.082 -5.879 1.00 . B B . 56 ARG HH12 1 1
12 30640 2 1 56 ARG HH21 H -6.060 9.248 -2.543 1.00 . B B . 56 ARG HH21 1 1
12 30641 2 1 56 ARG HH22 H -6.874 8.368 -3.783 1.00 . B B . 56 ARG HH22 1 1
12 30642 2 1 56 ARG N N -0.544 13.178 -6.049 1.00 . B B . 56 ARG N 1 1
12 30643 2 1 56 ARG NE N -5.203 11.046 -3.984 1.00 . B B . 56 ARG NE 1 1
12 30644 2 1 56 ARG NH1 N -6.272 9.856 -5.614 1.00 . B B . 56 ARG NH1 1 1
12 30645 2 1 56 ARG NH2 N -6.309 9.140 -3.500 1.00 . B B . 56 ARG NH2 1 1
12 30646 2 1 56 ARG O O -1.730 15.081 -8.126 1.00 . B B . 56 ARG O 1 1
12 30647 2 1 57 LYS C C -1.755 13.494 -11.774 1.00 . B B . 57 LYS C 1 1
12 30648 2 1 57 LYS CA C -0.915 14.204 -10.690 1.00 . B B . 57 LYS CA 1 1
12 30649 2 1 57 LYS CB C 0.534 14.451 -11.217 1.00 . B B . 57 LYS CB 1 1
12 30650 2 1 57 LYS CD C 1.999 14.869 -9.112 1.00 . B B . 57 LYS CD 1 1
12 30651 2 1 57 LYS CE C 2.750 15.925 -8.283 1.00 . B B . 57 LYS CE 1 1
12 30652 2 1 57 LYS CG C 1.374 15.465 -10.397 1.00 . B B . 57 LYS CG 1 1
12 30653 2 1 57 LYS H H -0.578 12.498 -9.448 1.00 . B B . 57 LYS H 1 1
12 30654 2 1 57 LYS HA H -1.373 15.173 -10.488 1.00 . B B . 57 LYS HA 1 1
12 30655 2 1 57 LYS HB2 H 1.064 13.503 -11.241 1.00 . B B . 57 LYS HB2 1 1
12 30656 2 1 57 LYS HB3 H 0.473 14.824 -12.238 1.00 . B B . 57 LYS HB3 1 1
12 30657 2 1 57 LYS HD2 H 1.211 14.443 -8.499 1.00 . B B . 57 LYS HD2 1 1
12 30658 2 1 57 LYS HD3 H 2.693 14.084 -9.394 1.00 . B B . 57 LYS HD3 1 1
12 30659 2 1 57 LYS HE2 H 3.237 15.438 -7.449 1.00 . B B . 57 LYS HE2 1 1
12 30660 2 1 57 LYS HE3 H 3.504 16.401 -8.903 1.00 . B B . 57 LYS HE3 1 1
12 30661 2 1 57 LYS HG2 H 2.177 15.837 -11.024 1.00 . B B . 57 LYS HG2 1 1
12 30662 2 1 57 LYS HG3 H 0.732 16.300 -10.123 1.00 . B B . 57 LYS HG3 1 1
12 30663 2 1 57 LYS HZ1 H 1.434 17.525 -8.527 1.00 . B B . 57 LYS HZ1 1 1
12 30664 2 1 57 LYS HZ2 H 2.353 17.606 -7.112 1.00 . B B . 57 LYS HZ2 1 1
12 30665 2 1 57 LYS HZ3 H 1.064 16.524 -7.221 1.00 . B B . 57 LYS HZ3 1 1
12 30666 2 1 57 LYS N N -0.934 13.414 -9.428 1.00 . B B . 57 LYS N 1 1
12 30667 2 1 57 LYS NZ N 1.836 16.968 -7.750 1.00 . B B . 57 LYS NZ 1 1
12 30668 2 1 57 LYS O O -1.578 12.295 -12.004 1.00 . B B . 57 LYS O 1 1
12 30669 2 1 58 ASN C C -4.543 12.648 -12.991 1.00 . B B . 58 ASN C 1 1
12 30670 2 1 58 ASN CA C -3.575 13.764 -13.497 1.00 . B B . 58 ASN CA 1 1
12 30671 2 1 58 ASN CB C -2.740 13.271 -14.720 1.00 . B B . 58 ASN CB 1 1
12 30672 2 1 58 ASN CG C -1.812 14.342 -15.303 1.00 . B B . 58 ASN CG 1 1
12 30673 2 1 58 ASN H H -2.752 15.194 -12.146 1.00 . B B . 58 ASN H 1 1
12 30674 2 1 58 ASN HA H -4.180 14.610 -13.811 1.00 . B B . 58 ASN HA 1 1
12 30675 2 1 58 ASN HB2 H -2.134 12.427 -14.414 1.00 . B B . 58 ASN HB2 1 1
12 30676 2 1 58 ASN HB3 H -3.414 12.943 -15.505 1.00 . B B . 58 ASN HB3 1 1
12 30677 2 1 58 ASN HD21 H -0.484 12.971 -15.823 1.00 . B B . 58 ASN HD21 1 1
12 30678 2 1 58 ASN HD22 H -0.072 14.600 -16.211 1.00 . B B . 58 ASN HD22 1 1
12 30679 2 1 58 ASN N N -2.672 14.257 -12.416 1.00 . B B . 58 ASN N 1 1
12 30680 2 1 58 ASN ND2 N -0.675 13.931 -15.832 1.00 . B B . 58 ASN ND2 1 1
12 30681 2 1 58 ASN O O -4.979 11.781 -13.762 1.00 . B B . 58 ASN O 1 1
12 30682 2 1 58 ASN OD1 O -2.110 15.534 -15.276 1.00 . B B . 58 ASN OD1 1 1
12 30683 2 1 59 GLY C C -5.016 10.389 -10.737 1.00 . B B . 59 GLY C 1 1
12 30684 2 1 59 GLY CA C -5.753 11.710 -11.029 1.00 . B B . 59 GLY CA 1 1
12 30685 2 1 59 GLY H H -4.578 13.481 -11.164 1.00 . B B . 59 GLY H 1 1
12 30686 2 1 59 GLY HA2 H -6.101 12.119 -10.091 1.00 . B B . 59 GLY HA2 1 1
12 30687 2 1 59 GLY HA3 H -6.614 11.503 -11.652 1.00 . B B . 59 GLY HA3 1 1
12 30688 2 1 59 GLY N N -4.905 12.723 -11.691 1.00 . B B . 59 GLY N 1 1
12 30689 2 1 59 GLY O O -5.635 9.379 -10.388 1.00 . B B . 59 GLY O 1 1
12 30690 2 1 60 LEU C C -1.765 9.399 -9.659 1.00 . B B . 60 LEU C 1 1
12 30691 2 1 60 LEU CA C -2.815 9.226 -10.779 1.00 . B B . 60 LEU CA 1 1
12 30692 2 1 60 LEU CB C -2.136 9.029 -12.162 1.00 . B B . 60 LEU CB 1 1
12 30693 2 1 60 LEU CD1 C -2.080 6.466 -12.115 1.00 . B B . 60 LEU CD1 1 1
12 30694 2 1 60 LEU CD2 C -0.590 7.759 -13.749 1.00 . B B . 60 LEU CD2 1 1
12 30695 2 1 60 LEU CG C -1.260 7.758 -12.349 1.00 . B B . 60 LEU CG 1 1
12 30696 2 1 60 LEU H H -3.251 11.281 -11.026 1.00 . B B . 60 LEU H 1 1
12 30697 2 1 60 LEU HA H -3.434 8.357 -10.559 1.00 . B B . 60 LEU HA 1 1
12 30698 2 1 60 LEU HB2 H -2.918 9.013 -12.918 1.00 . B B . 60 LEU HB2 1 1
12 30699 2 1 60 LEU HB3 H -1.514 9.901 -12.356 1.00 . B B . 60 LEU HB3 1 1
12 30700 2 1 60 LEU HD11 H -2.468 6.459 -11.105 1.00 . B B . 60 LEU HD11 1 1
12 30701 2 1 60 LEU HD12 H -1.444 5.602 -12.254 1.00 . B B . 60 LEU HD12 1 1
12 30702 2 1 60 LEU HD13 H -2.905 6.422 -12.816 1.00 . B B . 60 LEU HD13 1 1
12 30703 2 1 60 LEU HD21 H 0.030 8.640 -13.856 1.00 . B B . 60 LEU HD21 1 1
12 30704 2 1 60 LEU HD22 H -1.345 7.755 -14.524 1.00 . B B . 60 LEU HD22 1 1
12 30705 2 1 60 LEU HD23 H 0.032 6.877 -13.853 1.00 . B B . 60 LEU HD23 1 1
12 30706 2 1 60 LEU HG H -0.467 7.770 -11.610 1.00 . B B . 60 LEU HG 1 1
12 30707 2 1 60 LEU N N -3.681 10.418 -10.860 1.00 . B B . 60 LEU N 1 1
12 30708 2 1 60 LEU O O -1.176 10.476 -9.517 1.00 . B B . 60 LEU O 1 1
12 30709 2 1 61 ILE C C 0.845 8.172 -8.214 1.00 . B B . 61 ILE C 1 1
12 30710 2 1 61 ILE CA C -0.615 8.360 -7.720 1.00 . B B . 61 ILE CA 1 1
12 30711 2 1 61 ILE CB C -0.964 7.263 -6.617 1.00 . B B . 61 ILE CB 1 1
12 30712 2 1 61 ILE CD1 C -3.572 7.029 -6.903 1.00 . B B . 61 ILE CD1 1 1
12 30713 2 1 61 ILE CG1 C -2.411 7.460 -6.012 1.00 . B B . 61 ILE CG1 1 1
12 30714 2 1 61 ILE CG2 C 0.101 7.262 -5.481 1.00 . B B . 61 ILE CG2 1 1
12 30715 2 1 61 ILE H H -2.018 7.502 -9.067 1.00 . B B . 61 ILE H 1 1
12 30716 2 1 61 ILE HA H -0.699 9.343 -7.249 1.00 . B B . 61 ILE HA 1 1
12 30717 2 1 61 ILE HB H -0.917 6.291 -7.100 1.00 . B B . 61 ILE HB 1 1
12 30718 2 1 61 ILE HD11 H -3.489 5.973 -7.128 1.00 . B B . 61 ILE HD11 1 1
12 30719 2 1 61 ILE HD12 H -3.554 7.595 -7.824 1.00 . B B . 61 ILE HD12 1 1
12 30720 2 1 61 ILE HD13 H -4.503 7.213 -6.390 1.00 . B B . 61 ILE HD13 1 1
12 30721 2 1 61 ILE HG12 H -2.498 6.887 -5.099 1.00 . B B . 61 ILE HG12 1 1
12 30722 2 1 61 ILE HG13 H -2.555 8.508 -5.776 1.00 . B B . 61 ILE HG13 1 1
12 30723 2 1 61 ILE HG21 H 0.126 8.234 -5.000 1.00 . B B . 61 ILE HG21 1 1
12 30724 2 1 61 ILE HG22 H 1.079 7.047 -5.894 1.00 . B B . 61 ILE HG22 1 1
12 30725 2 1 61 ILE HG23 H -0.144 6.505 -4.745 1.00 . B B . 61 ILE HG23 1 1
12 30726 2 1 61 ILE N N -1.549 8.334 -8.864 1.00 . B B . 61 ILE N 1 1
12 30727 2 1 61 ILE O O 1.166 7.179 -8.879 1.00 . B B . 61 ILE O 1 1
12 30728 2 1 62 GLU C C 4.019 9.317 -6.977 1.00 . B B . 62 GLU C 1 1
12 30729 2 1 62 GLU CA C 3.155 9.138 -8.252 1.00 . B B . 62 GLU CA 1 1
12 30730 2 1 62 GLU CB C 3.471 10.262 -9.283 1.00 . B B . 62 GLU CB 1 1
12 30731 2 1 62 GLU CD C 3.107 11.224 -11.658 1.00 . B B . 62 GLU CD 1 1
12 30732 2 1 62 GLU CG C 2.641 10.206 -10.591 1.00 . B B . 62 GLU CG 1 1
12 30733 2 1 62 GLU H H 1.380 9.917 -7.390 1.00 . B B . 62 GLU H 1 1
12 30734 2 1 62 GLU HA H 3.394 8.172 -8.700 1.00 . B B . 62 GLU HA 1 1
12 30735 2 1 62 GLU HB2 H 3.285 11.227 -8.817 1.00 . B B . 62 GLU HB2 1 1
12 30736 2 1 62 GLU HB3 H 4.524 10.207 -9.549 1.00 . B B . 62 GLU HB3 1 1
12 30737 2 1 62 GLU HG2 H 2.718 9.205 -10.999 1.00 . B B . 62 GLU HG2 1 1
12 30738 2 1 62 GLU HG3 H 1.600 10.408 -10.353 1.00 . B B . 62 GLU HG3 1 1
12 30739 2 1 62 GLU N N 1.716 9.152 -7.896 1.00 . B B . 62 GLU N 1 1
12 30740 2 1 62 GLU O O 3.748 10.201 -6.154 1.00 . B B . 62 GLU O 1 1
12 30741 2 1 62 GLU OE1 O 3.347 12.401 -11.309 1.00 . B B . 62 GLU OE1 1 1
12 30742 2 1 62 GLU OE2 O 3.263 10.845 -12.848 1.00 . B B . 62 GLU OE2 1 1
12 30743 2 1 63 ILE C C 7.300 9.217 -5.970 1.00 . B B . 63 ILE C 1 1
12 30744 2 1 63 ILE CA C 5.967 8.502 -5.640 1.00 . B B . 63 ILE CA 1 1
12 30745 2 1 63 ILE CB C 6.224 7.050 -5.022 1.00 . B B . 63 ILE CB 1 1
12 30746 2 1 63 ILE CD1 C 7.557 5.822 -6.937 1.00 . B B . 63 ILE CD1 1 1
12 30747 2 1 63 ILE CG1 C 6.287 5.898 -6.103 1.00 . B B . 63 ILE CG1 1 1
12 30748 2 1 63 ILE CG2 C 5.156 6.725 -3.957 1.00 . B B . 63 ILE CG2 1 1
12 30749 2 1 63 ILE H H 5.210 7.790 -7.506 1.00 . B B . 63 ILE H 1 1
12 30750 2 1 63 ILE HA H 5.469 9.100 -4.871 1.00 . B B . 63 ILE HA 1 1
12 30751 2 1 63 ILE HB H 7.180 7.076 -4.497 1.00 . B B . 63 ILE HB 1 1
12 30752 2 1 63 ILE HD11 H 8.414 5.710 -6.290 1.00 . B B . 63 ILE HD11 1 1
12 30753 2 1 63 ILE HD12 H 7.662 6.725 -7.524 1.00 . B B . 63 ILE HD12 1 1
12 30754 2 1 63 ILE HD13 H 7.496 4.973 -7.603 1.00 . B B . 63 ILE HD13 1 1
12 30755 2 1 63 ILE HG12 H 6.190 4.939 -5.615 1.00 . B B . 63 ILE HG12 1 1
12 30756 2 1 63 ILE HG13 H 5.458 6.017 -6.792 1.00 . B B . 63 ILE HG13 1 1
12 30757 2 1 63 ILE HG21 H 5.175 7.479 -3.179 1.00 . B B . 63 ILE HG21 1 1
12 30758 2 1 63 ILE HG22 H 5.361 5.757 -3.512 1.00 . B B . 63 ILE HG22 1 1
12 30759 2 1 63 ILE HG23 H 4.173 6.707 -4.412 1.00 . B B . 63 ILE HG23 1 1
12 30760 2 1 63 ILE N N 5.052 8.464 -6.812 1.00 . B B . 63 ILE N 1 1
12 30761 2 1 63 ILE O O 7.966 8.886 -6.945 1.00 . B B . 63 ILE O 1 1
12 30762 2 1 64 TYR C C 9.916 10.597 -4.140 1.00 . B B . 64 TYR C 1 1
12 30763 2 1 64 TYR CA C 8.950 10.953 -5.291 1.00 . B B . 64 TYR CA 1 1
12 30764 2 1 64 TYR CB C 8.698 12.487 -5.324 1.00 . B B . 64 TYR CB 1 1
12 30765 2 1 64 TYR CD1 C 8.215 12.739 -7.822 1.00 . B B . 64 TYR CD1 1 1
12 30766 2 1 64 TYR CD2 C 6.609 13.608 -6.286 1.00 . B B . 64 TYR CD2 1 1
12 30767 2 1 64 TYR CE1 C 7.429 13.161 -8.881 1.00 . B B . 64 TYR CE1 1 1
12 30768 2 1 64 TYR CE2 C 5.824 14.028 -7.343 1.00 . B B . 64 TYR CE2 1 1
12 30769 2 1 64 TYR CG C 7.823 12.954 -6.497 1.00 . B B . 64 TYR CG 1 1
12 30770 2 1 64 TYR CZ C 6.234 13.801 -8.637 1.00 . B B . 64 TYR CZ 1 1
12 30771 2 1 64 TYR H H 7.039 10.492 -4.452 1.00 . B B . 64 TYR H 1 1
12 30772 2 1 64 TYR HA H 9.419 10.657 -6.228 1.00 . B B . 64 TYR HA 1 1
12 30773 2 1 64 TYR HB2 H 8.212 12.784 -4.399 1.00 . B B . 64 TYR HB2 1 1
12 30774 2 1 64 TYR HB3 H 9.644 13.006 -5.398 1.00 . B B . 64 TYR HB3 1 1
12 30775 2 1 64 TYR HD1 H 9.153 12.232 -8.020 1.00 . B B . 64 TYR HD1 1 1
12 30776 2 1 64 TYR HD2 H 6.281 13.796 -5.270 1.00 . B B . 64 TYR HD2 1 1
12 30777 2 1 64 TYR HE1 H 7.757 12.980 -9.899 1.00 . B B . 64 TYR HE1 1 1
12 30778 2 1 64 TYR HE2 H 4.885 14.532 -7.149 1.00 . B B . 64 TYR HE2 1 1
12 30779 2 1 64 TYR HH H 5.233 13.473 -10.255 1.00 . B B . 64 TYR HH 1 1
12 30780 2 1 64 TYR N N 7.663 10.225 -5.158 1.00 . B B . 64 TYR N 1 1
12 30781 2 1 64 TYR O O 9.518 9.993 -3.134 1.00 . B B . 64 TYR O 1 1
12 30782 2 1 64 TYR OH O 5.444 14.224 -9.688 1.00 . B B . 64 TYR OH 1 1
12 30783 2 1 65 ASN C C 12.002 11.686 -2.052 1.00 . B B . 65 ASN C 1 1
12 30784 2 1 65 ASN CA C 12.252 10.791 -3.293 1.00 . B B . 65 ASN CA 1 1
12 30785 2 1 65 ASN CB C 13.634 11.123 -3.906 1.00 . B B . 65 ASN CB 1 1
12 30786 2 1 65 ASN CG C 13.996 10.220 -5.082 1.00 . B B . 65 ASN CG 1 1
12 30787 2 1 65 ASN H H 11.450 11.394 -5.166 1.00 . B B . 65 ASN H 1 1
12 30788 2 1 65 ASN HA H 12.242 9.750 -2.985 1.00 . B B . 65 ASN HA 1 1
12 30789 2 1 65 ASN HB2 H 13.628 12.149 -4.258 1.00 . B B . 65 ASN HB2 1 1
12 30790 2 1 65 ASN HB3 H 14.397 11.022 -3.142 1.00 . B B . 65 ASN HB3 1 1
12 30791 2 1 65 ASN HD21 H 15.021 9.001 -3.905 1.00 . B B . 65 ASN HD21 1 1
12 30792 2 1 65 ASN HD22 H 14.971 8.578 -5.576 1.00 . B B . 65 ASN HD22 1 1
12 30793 2 1 65 ASN N N 11.198 10.975 -4.314 1.00 . B B . 65 ASN N 1 1
12 30794 2 1 65 ASN ND2 N 14.738 9.160 -4.827 1.00 . B B . 65 ASN ND2 1 1
12 30795 2 1 65 ASN O O 11.564 12.842 -2.183 1.00 . B B . 65 ASN O 1 1
12 30796 2 1 65 ASN OD1 O 13.634 10.488 -6.218 1.00 . B B . 65 ASN OD1 1 1
12 30797 2 1 66 GLU C C 12.775 13.248 0.492 1.00 . B B . 66 GLU C 1 1
12 30798 2 1 66 GLU CA C 12.148 11.827 0.447 1.00 . B B . 66 GLU CA 1 1
12 30799 2 1 66 GLU CB C 12.783 10.948 1.561 1.00 . B B . 66 GLU CB 1 1
12 30800 2 1 66 GLU CD C 14.904 9.812 2.478 1.00 . B B . 66 GLU CD 1 1
12 30801 2 1 66 GLU CG C 14.249 10.534 1.295 1.00 . B B . 66 GLU CG 1 1
12 30802 2 1 66 GLU H H 12.563 10.190 -0.833 1.00 . B B . 66 GLU H 1 1
12 30803 2 1 66 GLU HA H 11.085 11.911 0.652 1.00 . B B . 66 GLU HA 1 1
12 30804 2 1 66 GLU HB2 H 12.744 11.490 2.501 1.00 . B B . 66 GLU HB2 1 1
12 30805 2 1 66 GLU HB3 H 12.193 10.046 1.666 1.00 . B B . 66 GLU HB3 1 1
12 30806 2 1 66 GLU HG2 H 14.274 9.876 0.430 1.00 . B B . 66 GLU HG2 1 1
12 30807 2 1 66 GLU HG3 H 14.825 11.427 1.059 1.00 . B B . 66 GLU HG3 1 1
12 30808 2 1 66 GLU N N 12.288 11.133 -0.858 1.00 . B B . 66 GLU N 1 1
12 30809 2 1 66 GLU O O 12.160 14.160 1.020 1.00 . B B . 66 GLU O 1 1
12 30810 2 1 66 GLU OE1 O 14.667 8.604 2.647 1.00 . B B . 66 GLU OE1 1 1
12 30811 2 1 66 GLU OE2 O 15.667 10.454 3.233 1.00 . B B . 66 GLU OE2 1 1
12 30812 2 1 67 GLY C C 14.188 15.994 -0.198 1.00 . B B . 67 GLY C 1 1
12 30813 2 1 67 GLY CA C 14.822 14.608 0.048 1.00 . B B . 67 GLY CA 1 1
12 30814 2 1 67 GLY H H 14.252 12.711 -0.747 1.00 . B B . 67 GLY H 1 1
12 30815 2 1 67 GLY HA2 H 15.199 14.588 1.062 1.00 . B B . 67 GLY HA2 1 1
12 30816 2 1 67 GLY HA3 H 15.668 14.503 -0.620 1.00 . B B . 67 GLY HA3 1 1
12 30817 2 1 67 GLY N N 13.956 13.418 -0.137 1.00 . B B . 67 GLY N 1 1
12 30818 2 1 67 GLY O O 14.763 17.003 0.212 1.00 . B B . 67 GLY O 1 1
12 30819 2 1 68 HIS C C 11.119 17.511 -0.081 1.00 . B B . 68 HIS C 1 1
12 30820 2 1 68 HIS CA C 12.291 17.324 -1.099 1.00 . B B . 68 HIS CA 1 1
12 30821 2 1 68 HIS CB C 11.770 17.394 -2.557 1.00 . B B . 68 HIS CB 1 1
12 30822 2 1 68 HIS CD2 C 9.899 19.089 -3.210 1.00 . B B . 68 HIS CD2 1 1
12 30823 2 1 68 HIS CE1 C 11.125 20.892 -3.336 1.00 . B B . 68 HIS CE1 1 1
12 30824 2 1 68 HIS CG C 11.169 18.730 -2.927 1.00 . B B . 68 HIS CG 1 1
12 30825 2 1 68 HIS H H 12.649 15.224 -1.227 1.00 . B B . 68 HIS H 1 1
12 30826 2 1 68 HIS HA H 12.996 18.144 -0.950 1.00 . B B . 68 HIS HA 1 1
12 30827 2 1 68 HIS HB2 H 12.589 17.206 -3.237 1.00 . B B . 68 HIS HB2 1 1
12 30828 2 1 68 HIS HB3 H 11.014 16.630 -2.702 1.00 . B B . 68 HIS HB3 1 1
12 30829 2 1 68 HIS HD1 H 12.878 19.958 -2.874 1.00 . B B . 68 HIS HD1 1 1
12 30830 2 1 68 HIS HD2 H 9.037 18.433 -3.246 1.00 . B B . 68 HIS HD2 1 1
12 30831 2 1 68 HIS HE1 H 11.439 21.918 -3.483 1.00 . B B . 68 HIS HE1 1 1
12 30832 2 1 68 HIS HE2 H 9.153 20.937 -3.863 1.00 . B B . 68 HIS HE2 1 1
12 30833 2 1 68 HIS N N 13.024 16.053 -0.874 1.00 . B B . 68 HIS N 1 1
12 30834 2 1 68 HIS ND1 N 11.911 19.886 -3.019 1.00 . B B . 68 HIS ND1 1 1
12 30835 2 1 68 HIS NE2 N 9.899 20.437 -3.459 1.00 . B B . 68 HIS NE2 1 1
12 30836 2 1 68 HIS O O 10.864 18.631 0.360 1.00 . B B . 68 HIS O 1 1
12 30837 2 1 69 PHE C C 8.150 17.456 0.776 1.00 . B B . 69 PHE C 1 1
12 30838 2 1 69 PHE CA C 9.235 16.418 1.200 1.00 . B B . 69 PHE CA 1 1
12 30839 2 1 69 PHE CB C 9.685 16.654 2.677 1.00 . B B . 69 PHE CB 1 1
12 30840 2 1 69 PHE CD1 C 9.926 14.241 3.433 1.00 . B B . 69 PHE CD1 1 1
12 30841 2 1 69 PHE CD2 C 11.816 15.688 3.701 1.00 . B B . 69 PHE CD2 1 1
12 30842 2 1 69 PHE CE1 C 10.650 13.195 3.981 1.00 . B B . 69 PHE CE1 1 1
12 30843 2 1 69 PHE CE2 C 12.540 14.639 4.250 1.00 . B B . 69 PHE CE2 1 1
12 30844 2 1 69 PHE CG C 10.494 15.508 3.281 1.00 . B B . 69 PHE CG 1 1
12 30845 2 1 69 PHE CZ C 11.956 13.394 4.388 1.00 . B B . 69 PHE CZ 1 1
12 30846 2 1 69 PHE H H 10.713 15.538 -0.077 1.00 . B B . 69 PHE H 1 1
12 30847 2 1 69 PHE HA H 8.780 15.433 1.137 1.00 . B B . 69 PHE HA 1 1
12 30848 2 1 69 PHE HB2 H 10.282 17.557 2.724 1.00 . B B . 69 PHE HB2 1 1
12 30849 2 1 69 PHE HB3 H 8.807 16.793 3.299 1.00 . B B . 69 PHE HB3 1 1
12 30850 2 1 69 PHE HD1 H 8.902 14.073 3.118 1.00 . B B . 69 PHE HD1 1 1
12 30851 2 1 69 PHE HD2 H 12.279 16.661 3.599 1.00 . B B . 69 PHE HD2 1 1
12 30852 2 1 69 PHE HE1 H 10.193 12.218 4.089 1.00 . B B . 69 PHE HE1 1 1
12 30853 2 1 69 PHE HE2 H 13.563 14.794 4.569 1.00 . B B . 69 PHE HE2 1 1
12 30854 2 1 69 PHE HZ H 12.520 12.574 4.816 1.00 . B B . 69 PHE HZ 1 1
12 30855 2 1 69 PHE N N 10.416 16.402 0.274 1.00 . B B . 69 PHE N 1 1
12 30856 2 1 69 PHE O O 7.564 18.131 1.630 1.00 . B B . 69 PHE O 1 1
12 30857 2 1 70 ASP C C 7.124 20.017 -0.690 1.00 . B B . 70 ASP C 1 1
12 30858 2 1 70 ASP CA C 6.977 18.544 -1.214 1.00 . B B . 70 ASP CA 1 1
12 30859 2 1 70 ASP CB C 5.488 18.060 -1.206 1.00 . B B . 70 ASP CB 1 1
12 30860 2 1 70 ASP CG C 4.812 18.017 0.179 1.00 . B B . 70 ASP CG 1 1
12 30861 2 1 70 ASP H H 8.323 16.886 -1.137 1.00 . B B . 70 ASP H 1 1
12 30862 2 1 70 ASP HA H 7.300 18.567 -2.251 1.00 . B B . 70 ASP HA 1 1
12 30863 2 1 70 ASP HB2 H 4.911 18.718 -1.849 1.00 . B B . 70 ASP HB2 1 1
12 30864 2 1 70 ASP HB3 H 5.450 17.063 -1.634 1.00 . B B . 70 ASP HB3 1 1
12 30865 2 1 70 ASP N N 7.891 17.544 -0.557 1.00 . B B . 70 ASP N 1 1
12 30866 2 1 70 ASP O O 6.231 20.853 -0.887 1.00 . B B . 70 ASP O 1 1
12 30867 2 1 70 ASP OD1 O 4.933 16.996 0.885 1.00 . B B . 70 ASP OD1 1 1
12 30868 2 1 70 ASP OD2 O 4.145 19.002 0.567 1.00 . B B . 70 ASP OD2 1 1
12 30869 2 1 71 PHE C C 10.107 21.971 0.387 1.00 . B B . 71 PHE C 1 1
12 30870 2 1 71 PHE CA C 8.596 21.655 0.507 1.00 . B B . 71 PHE CA 1 1
12 30871 2 1 71 PHE CB C 8.149 21.673 2.001 1.00 . B B . 71 PHE CB 1 1
12 30872 2 1 71 PHE CD1 C 7.620 24.115 2.516 1.00 . B B . 71 PHE CD1 1 1
12 30873 2 1 71 PHE CD2 C 9.497 23.119 3.624 1.00 . B B . 71 PHE CD2 1 1
12 30874 2 1 71 PHE CE1 C 7.875 25.310 3.166 1.00 . B B . 71 PHE CE1 1 1
12 30875 2 1 71 PHE CE2 C 9.749 24.316 4.271 1.00 . B B . 71 PHE CE2 1 1
12 30876 2 1 71 PHE CG C 8.426 22.992 2.731 1.00 . B B . 71 PHE CG 1 1
12 30877 2 1 71 PHE CZ C 8.939 25.410 4.042 1.00 . B B . 71 PHE CZ 1 1
12 30878 2 1 71 PHE H H 8.993 19.648 -0.066 1.00 . B B . 71 PHE H 1 1
12 30879 2 1 71 PHE HA H 8.033 22.413 -0.038 1.00 . B B . 71 PHE HA 1 1
12 30880 2 1 71 PHE HB2 H 7.081 21.489 2.049 1.00 . B B . 71 PHE HB2 1 1
12 30881 2 1 71 PHE HB3 H 8.656 20.873 2.535 1.00 . B B . 71 PHE HB3 1 1
12 30882 2 1 71 PHE HD1 H 6.783 24.046 1.831 1.00 . B B . 71 PHE HD1 1 1
12 30883 2 1 71 PHE HD2 H 10.138 22.267 3.810 1.00 . B B . 71 PHE HD2 1 1
12 30884 2 1 71 PHE HE1 H 7.239 26.168 2.987 1.00 . B B . 71 PHE HE1 1 1
12 30885 2 1 71 PHE HE2 H 10.584 24.396 4.958 1.00 . B B . 71 PHE HE2 1 1
12 30886 2 1 71 PHE HZ H 9.137 26.348 4.547 1.00 . B B . 71 PHE HZ 1 1
12 30887 2 1 71 PHE N N 8.299 20.334 -0.100 1.00 . B B . 71 PHE N 1 1
12 30888 2 1 71 PHE O O 10.938 21.290 0.991 1.00 . B B . 71 PHE O 1 1
12 30889 2 1 72 SER C C 12.329 24.280 0.662 1.00 . B B . 72 SER C 1 1
12 30890 2 1 72 SER CA C 11.855 23.450 -0.556 1.00 . B B . 72 SER CA 1 1
12 30891 2 1 72 SER CB C 12.016 24.265 -1.863 1.00 . B B . 72 SER CB 1 1
12 30892 2 1 72 SER H H 9.743 23.514 -0.837 1.00 . B B . 72 SER H 1 1
12 30893 2 1 72 SER HA H 12.471 22.556 -0.630 1.00 . B B . 72 SER HA 1 1
12 30894 2 1 72 SER HB2 H 11.600 23.706 -2.691 1.00 . B B . 72 SER HB2 1 1
12 30895 2 1 72 SER HB3 H 11.498 25.209 -1.775 1.00 . B B . 72 SER HB3 1 1
12 30896 2 1 72 SER HG H 13.550 25.468 -2.085 1.00 . B B . 72 SER HG 1 1
12 30897 2 1 72 SER N N 10.452 23.015 -0.382 1.00 . B B . 72 SER N 1 1
12 30898 2 1 72 SER O O 11.627 25.198 1.108 1.00 . B B . 72 SER O 1 1
12 30899 2 1 72 SER OG O 13.382 24.521 -2.144 1.00 . B B . 72 SER OG 1 1
12 30900 2 1 73 PHE C C 15.641 24.801 2.219 1.00 . B B . 73 PHE C 1 1
12 30901 2 1 73 PHE CA C 14.103 24.645 2.369 1.00 . B B . 73 PHE CA 1 1
12 30902 2 1 73 PHE CB C 13.746 23.867 3.670 1.00 . B B . 73 PHE CB 1 1
12 30903 2 1 73 PHE CD1 C 13.481 25.613 5.506 1.00 . B B . 73 PHE CD1 1 1
12 30904 2 1 73 PHE CD2 C 15.352 24.126 5.641 1.00 . B B . 73 PHE CD2 1 1
12 30905 2 1 73 PHE CE1 C 13.894 26.230 6.673 1.00 . B B . 73 PHE CE1 1 1
12 30906 2 1 73 PHE CE2 C 15.762 24.746 6.805 1.00 . B B . 73 PHE CE2 1 1
12 30907 2 1 73 PHE CG C 14.201 24.548 4.966 1.00 . B B . 73 PHE CG 1 1
12 30908 2 1 73 PHE CZ C 15.033 25.798 7.321 1.00 . B B . 73 PHE CZ 1 1
12 30909 2 1 73 PHE H H 14.034 23.221 0.781 1.00 . B B . 73 PHE H 1 1
12 30910 2 1 73 PHE HA H 13.664 25.639 2.427 1.00 . B B . 73 PHE HA 1 1
12 30911 2 1 73 PHE HB2 H 12.668 23.749 3.723 1.00 . B B . 73 PHE HB2 1 1
12 30912 2 1 73 PHE HB3 H 14.193 22.877 3.629 1.00 . B B . 73 PHE HB3 1 1
12 30913 2 1 73 PHE HD1 H 12.587 25.962 5.005 1.00 . B B . 73 PHE HD1 1 1
12 30914 2 1 73 PHE HD2 H 15.931 23.302 5.242 1.00 . B B . 73 PHE HD2 1 1
12 30915 2 1 73 PHE HE1 H 13.325 27.059 7.079 1.00 . B B . 73 PHE HE1 1 1
12 30916 2 1 73 PHE HE2 H 16.655 24.407 7.314 1.00 . B B . 73 PHE HE2 1 1
12 30917 2 1 73 PHE HZ H 15.356 26.282 8.235 1.00 . B B . 73 PHE HZ 1 1
12 30918 2 1 73 PHE N N 13.523 23.951 1.192 1.00 . B B . 73 PHE N 1 1
12 30919 2 1 73 PHE O O 16.307 23.950 1.622 1.00 . B B . 73 PHE O 1 1
12 30920 2 1 74 GLY C C 18.020 27.472 3.440 1.00 . B B . 74 GLY C 1 1
12 30921 2 1 74 GLY CA C 17.632 26.163 2.741 1.00 . B B . 74 GLY CA 1 1
12 30922 2 1 74 GLY H H 15.594 26.560 3.193 1.00 . B B . 74 GLY H 1 1
12 30923 2 1 74 GLY HA2 H 18.145 25.345 3.233 1.00 . B B . 74 GLY HA2 1 1
12 30924 2 1 74 GLY HA3 H 17.963 26.205 1.708 1.00 . B B . 74 GLY HA3 1 1
12 30925 2 1 74 GLY N N 16.187 25.904 2.770 1.00 . B B . 74 GLY N 1 1
12 30926 2 1 74 GLY O O 18.394 28.452 2.785 1.00 . B B . 74 GLY O 1 1
12 30927 2 1 75 LEU C C 19.272 28.423 6.703 1.00 . B B . 75 LEU C 1 1
12 30928 2 1 75 LEU CA C 18.191 28.693 5.617 1.00 . B B . 75 LEU CA 1 1
12 30929 2 1 75 LEU CB C 16.875 29.179 6.301 1.00 . B B . 75 LEU CB 1 1
12 30930 2 1 75 LEU CD1 C 14.410 29.892 6.162 1.00 . B B . 75 LEU CD1 1 1
12 30931 2 1 75 LEU CD2 C 16.025 30.580 4.312 1.00 . B B . 75 LEU CD2 1 1
12 30932 2 1 75 LEU CG C 15.666 29.494 5.356 1.00 . B B . 75 LEU CG 1 1
12 30933 2 1 75 LEU H H 17.681 26.651 5.242 1.00 . B B . 75 LEU H 1 1
12 30934 2 1 75 LEU HA H 18.551 29.482 4.962 1.00 . B B . 75 LEU HA 1 1
12 30935 2 1 75 LEU HB2 H 16.559 28.411 7.005 1.00 . B B . 75 LEU HB2 1 1
12 30936 2 1 75 LEU HB3 H 17.103 30.078 6.870 1.00 . B B . 75 LEU HB3 1 1
12 30937 2 1 75 LEU HD11 H 13.582 30.062 5.488 1.00 . B B . 75 LEU HD11 1 1
12 30938 2 1 75 LEU HD12 H 14.603 30.797 6.727 1.00 . B B . 75 LEU HD12 1 1
12 30939 2 1 75 LEU HD13 H 14.154 29.095 6.848 1.00 . B B . 75 LEU HD13 1 1
12 30940 2 1 75 LEU HD21 H 16.863 30.242 3.714 1.00 . B B . 75 LEU HD21 1 1
12 30941 2 1 75 LEU HD22 H 16.295 31.501 4.811 1.00 . B B . 75 LEU HD22 1 1
12 30942 2 1 75 LEU HD23 H 15.177 30.758 3.664 1.00 . B B . 75 LEU HD23 1 1
12 30943 2 1 75 LEU HG H 15.418 28.591 4.810 1.00 . B B . 75 LEU HG 1 1
12 30944 2 1 75 LEU N N 17.924 27.485 4.788 1.00 . B B . 75 LEU N 1 1
12 30945 2 1 75 LEU O O 20.365 29.006 6.670 1.00 . B B . 75 LEU O 1 1
12 30946 2 1 76 GLU C C 20.801 26.228 8.837 1.00 . B B . 76 GLU C 1 1
12 30947 2 1 76 GLU CA C 19.730 27.349 8.917 1.00 . B B . 76 GLU CA 1 1
12 30948 2 1 76 GLU CB C 18.764 27.055 10.103 1.00 . B B . 76 GLU CB 1 1
12 30949 2 1 76 GLU CD C 17.157 25.387 11.232 1.00 . B B . 76 GLU CD 1 1
12 30950 2 1 76 GLU CG C 17.914 25.773 9.947 1.00 . B B . 76 GLU CG 1 1
12 30951 2 1 76 GLU H H 18.175 26.946 7.509 1.00 . B B . 76 GLU H 1 1
12 30952 2 1 76 GLU HA H 20.241 28.287 9.124 1.00 . B B . 76 GLU HA 1 1
12 30953 2 1 76 GLU HB2 H 19.345 26.967 11.019 1.00 . B B . 76 GLU HB2 1 1
12 30954 2 1 76 GLU HB3 H 18.085 27.898 10.215 1.00 . B B . 76 GLU HB3 1 1
12 30955 2 1 76 GLU HG2 H 17.188 25.933 9.154 1.00 . B B . 76 GLU HG2 1 1
12 30956 2 1 76 GLU HG3 H 18.570 24.955 9.656 1.00 . B B . 76 GLU HG3 1 1
12 30957 2 1 76 GLU N N 18.951 27.524 7.659 1.00 . B B . 76 GLU N 1 1
12 30958 2 1 76 GLU O O 20.779 25.373 7.947 1.00 . B B . 76 GLU O 1 1
12 30959 2 1 76 GLU OE1 O 16.202 26.106 11.609 1.00 . B B . 76 GLU OE1 1 1
12 30960 2 1 76 GLU OE2 O 17.515 24.365 11.871 1.00 . B B . 76 GLU OE2 1 1
12 30961 2 1 77 HIS C C 22.974 24.965 11.537 1.00 . B B . 77 HIS C 1 1
12 30962 2 1 77 HIS CA C 22.771 25.215 10.017 1.00 . B B . 77 HIS CA 1 1
12 30963 2 1 77 HIS CB C 24.120 25.603 9.355 1.00 . B B . 77 HIS CB 1 1
12 30964 2 1 77 HIS CD2 C 24.036 24.751 6.895 1.00 . B B . 77 HIS CD2 1 1
12 30965 2 1 77 HIS CE1 C 23.980 26.693 5.887 1.00 . B B . 77 HIS CE1 1 1
12 30966 2 1 77 HIS CG C 24.067 25.710 7.854 1.00 . B B . 77 HIS CG 1 1
12 30967 2 1 77 HIS H H 21.764 27.048 10.394 1.00 . B B . 77 HIS H 1 1
12 30968 2 1 77 HIS HA H 22.410 24.294 9.561 1.00 . B B . 77 HIS HA 1 1
12 30969 2 1 77 HIS HB2 H 24.441 26.564 9.743 1.00 . B B . 77 HIS HB2 1 1
12 30970 2 1 77 HIS HB3 H 24.869 24.861 9.607 1.00 . B B . 77 HIS HB3 1 1
12 30971 2 1 77 HIS HD1 H 24.056 27.802 7.601 1.00 . B B . 77 HIS HD1 1 1
12 30972 2 1 77 HIS HD2 H 24.046 23.678 7.055 1.00 . B B . 77 HIS HD2 1 1
12 30973 2 1 77 HIS HE1 H 23.946 27.452 5.118 1.00 . B B . 77 HIS HE1 1 1
12 30974 2 1 77 HIS HE2 H 23.882 24.956 4.810 1.00 . B B . 77 HIS HE2 1 1
12 30975 2 1 77 HIS N N 21.748 26.267 9.802 1.00 . B B . 77 HIS N 1 1
12 30976 2 1 77 HIS ND1 N 24.036 26.913 7.183 1.00 . B B . 77 HIS ND1 1 1
12 30977 2 1 77 HIS NE2 N 23.984 25.392 5.685 1.00 . B B . 77 HIS NE2 1 1
12 30978 2 1 77 HIS O O 23.459 25.838 12.264 1.00 . B B . 77 HIS O 1 1
12 30979 2 1 78 HIS C C 24.167 23.072 13.885 1.00 . B B . 78 HIS C 1 1
12 30980 2 1 78 HIS CA C 22.696 23.336 13.417 1.00 . B B . 78 HIS CA 1 1
12 30981 2 1 78 HIS CB C 21.794 22.081 13.611 1.00 . B B . 78 HIS CB 1 1
12 30982 2 1 78 HIS CD2 C 22.342 20.545 15.654 1.00 . B B . 78 HIS CD2 1 1
12 30983 2 1 78 HIS CE1 C 21.009 21.480 17.118 1.00 . B B . 78 HIS CE1 1 1
12 30984 2 1 78 HIS CG C 21.695 21.563 15.025 1.00 . B B . 78 HIS CG 1 1
12 30985 2 1 78 HIS H H 22.278 23.097 11.341 1.00 . B B . 78 HIS H 1 1
12 30986 2 1 78 HIS HA H 22.292 24.148 14.016 1.00 . B B . 78 HIS HA 1 1
12 30987 2 1 78 HIS HB2 H 20.786 22.320 13.289 1.00 . B B . 78 HIS HB2 1 1
12 30988 2 1 78 HIS HB3 H 22.170 21.278 12.987 1.00 . B B . 78 HIS HB3 1 1
12 30989 2 1 78 HIS HD1 H 20.253 22.876 15.831 1.00 . B B . 78 HIS HD1 1 1
12 30990 2 1 78 HIS HD2 H 23.065 19.873 15.210 1.00 . B B . 78 HIS HD2 1 1
12 30991 2 1 78 HIS HE1 H 20.480 21.698 18.036 1.00 . B B . 78 HIS HE1 1 1
12 30992 2 1 78 HIS HE2 H 22.198 19.905 17.652 1.00 . B B . 78 HIS HE2 1 1
12 30993 2 1 78 HIS N N 22.617 23.749 11.993 1.00 . B B . 78 HIS N 1 1
12 30994 2 1 78 HIS ND1 N 20.870 22.124 15.977 1.00 . B B . 78 HIS ND1 1 1
12 30995 2 1 78 HIS NE2 N 21.894 20.522 16.949 1.00 . B B . 78 HIS NE2 1 1
12 30996 2 1 78 HIS O O 24.431 22.960 15.088 1.00 . B B . 78 HIS O 1 1
12 30997 2 1 79 HIS C C 27.325 23.765 14.027 1.00 . B B . 79 HIS C 1 1
12 30998 2 1 79 HIS CA C 26.551 22.698 13.168 1.00 . B B . 79 HIS CA 1 1
12 30999 2 1 79 HIS CB C 27.227 22.477 11.781 1.00 . B B . 79 HIS CB 1 1
12 31000 2 1 79 HIS CD2 C 29.014 20.566 11.716 1.00 . B B . 79 HIS CD2 1 1
12 31001 2 1 79 HIS CE1 C 30.809 21.812 11.849 1.00 . B B . 79 HIS CE1 1 1
12 31002 2 1 79 HIS CG C 28.607 21.859 11.797 1.00 . B B . 79 HIS CG 1 1
12 31003 2 1 79 HIS H H 24.851 23.265 12.011 1.00 . B B . 79 HIS H 1 1
12 31004 2 1 79 HIS HA H 26.567 21.757 13.710 1.00 . B B . 79 HIS HA 1 1
12 31005 2 1 79 HIS HB2 H 26.596 21.829 11.187 1.00 . B B . 79 HIS HB2 1 1
12 31006 2 1 79 HIS HB3 H 27.301 23.433 11.273 1.00 . B B . 79 HIS HB3 1 1
12 31007 2 1 79 HIS HD1 H 29.807 23.581 11.957 1.00 . B B . 79 HIS HD1 1 1
12 31008 2 1 79 HIS HD2 H 28.373 19.697 11.634 1.00 . B B . 79 HIS HD2 1 1
12 31009 2 1 79 HIS HE1 H 31.845 22.127 11.896 1.00 . B B . 79 HIS HE1 1 1
12 31010 2 1 79 HIS HE2 H 30.954 19.815 11.479 1.00 . B B . 79 HIS HE2 1 1
12 31011 2 1 79 HIS N N 25.119 23.050 12.928 1.00 . B B . 79 HIS N 1 1
12 31012 2 1 79 HIS ND1 N 29.763 22.605 11.881 1.00 . B B . 79 HIS ND1 1 1
12 31013 2 1 79 HIS NE2 N 30.387 20.568 11.750 1.00 . B B . 79 HIS NE2 1 1
12 31014 2 1 79 HIS O O 28.541 23.644 14.217 1.00 . B B . 79 HIS O 1 1
12 31015 2 1 80 HIS C C 27.614 25.091 16.859 1.00 . B B . 80 HIS C 1 1
12 31016 2 1 80 HIS CA C 27.212 25.776 15.510 1.00 . B B . 80 HIS CA 1 1
12 31017 2 1 80 HIS CB C 26.253 26.998 15.725 1.00 . B B . 80 HIS CB 1 1
12 31018 2 1 80 HIS CD2 C 24.163 26.325 17.171 1.00 . B B . 80 HIS CD2 1 1
12 31019 2 1 80 HIS CE1 C 22.647 26.384 15.592 1.00 . B B . 80 HIS CE1 1 1
12 31020 2 1 80 HIS CG C 24.798 26.662 16.017 1.00 . B B . 80 HIS CG 1 1
12 31021 2 1 80 HIS H H 25.701 24.932 14.263 1.00 . B B . 80 HIS H 1 1
12 31022 2 1 80 HIS HA H 28.127 26.151 15.053 1.00 . B B . 80 HIS HA 1 1
12 31023 2 1 80 HIS HB2 H 26.617 27.600 16.549 1.00 . B B . 80 HIS HB2 1 1
12 31024 2 1 80 HIS HB3 H 26.269 27.611 14.830 1.00 . B B . 80 HIS HB3 1 1
12 31025 2 1 80 HIS HD1 H 23.940 26.911 14.102 1.00 . B B . 80 HIS HD1 1 1
12 31026 2 1 80 HIS HD2 H 24.620 26.213 18.144 1.00 . B B . 80 HIS HD2 1 1
12 31027 2 1 80 HIS HE1 H 21.700 26.329 15.070 1.00 . B B . 80 HIS HE1 1 1
12 31028 2 1 80 HIS HE2 H 22.131 25.907 17.508 1.00 . B B . 80 HIS HE2 1 1
12 31029 2 1 80 HIS N N 26.624 24.804 14.547 1.00 . B B . 80 HIS N 1 1
12 31030 2 1 80 HIS ND1 N 23.810 26.684 15.049 1.00 . B B . 80 HIS ND1 1 1
12 31031 2 1 80 HIS NE2 N 22.833 26.158 16.870 1.00 . B B . 80 HIS NE2 1 1
12 31032 2 1 80 HIS O O 26.842 25.060 17.819 1.00 . B B . 80 HIS O 1 1
12 31033 2 1 81 HIS C C 30.887 23.434 17.788 1.00 . B B . 81 HIS C 1 1
12 31034 2 1 81 HIS CA C 29.405 23.804 18.058 1.00 . B B . 81 HIS CA 1 1
12 31035 2 1 81 HIS CB C 28.589 22.514 18.388 1.00 . B B . 81 HIS CB 1 1
12 31036 2 1 81 HIS CD2 C 28.744 21.850 20.914 1.00 . B B . 81 HIS CD2 1 1
12 31037 2 1 81 HIS CE1 C 30.242 20.261 20.728 1.00 . B B . 81 HIS CE1 1 1
12 31038 2 1 81 HIS CG C 29.070 21.750 19.600 1.00 . B B . 81 HIS CG 1 1
12 31039 2 1 81 HIS H H 29.370 24.542 16.058 1.00 . B B . 81 HIS H 1 1
12 31040 2 1 81 HIS HA H 29.360 24.483 18.906 1.00 . B B . 81 HIS HA 1 1
12 31041 2 1 81 HIS HB2 H 27.558 22.790 18.563 1.00 . B B . 81 HIS HB2 1 1
12 31042 2 1 81 HIS HB3 H 28.623 21.840 17.536 1.00 . B B . 81 HIS HB3 1 1
12 31043 2 1 81 HIS HD1 H 30.448 20.425 18.706 1.00 . B B . 81 HIS HD1 1 1
12 31044 2 1 81 HIS HD2 H 28.032 22.539 21.350 1.00 . B B . 81 HIS HD2 1 1
12 31045 2 1 81 HIS HE1 H 30.935 19.466 20.969 1.00 . B B . 81 HIS HE1 1 1
12 31046 2 1 81 HIS HE2 H 29.413 20.693 22.539 1.00 . B B . 81 HIS HE2 1 1
12 31047 2 1 81 HIS N N 28.833 24.507 16.881 1.00 . B B . 81 HIS N 1 1
12 31048 2 1 81 HIS ND1 N 30.013 20.743 19.526 1.00 . B B . 81 HIS ND1 1 1
12 31049 2 1 81 HIS NE2 N 29.491 20.913 21.586 1.00 . B B . 81 HIS NE2 1 1
12 31050 2 1 81 HIS O O 31.223 22.980 16.689 1.00 . B B . 81 HIS O 1 1
12 31051 2 1 82 HIS C C 33.365 21.710 18.526 1.00 . B B . 82 HIS C 1 1
12 31052 2 1 82 HIS CA C 33.196 23.239 18.725 1.00 . B B . 82 HIS CA 1 1
12 31053 2 1 82 HIS CB C 33.929 23.718 20.010 1.00 . B B . 82 HIS CB 1 1
12 31054 2 1 82 HIS CD2 C 36.509 23.685 19.560 1.00 . B B . 82 HIS CD2 1 1
12 31055 2 1 82 HIS CE1 C 37.033 22.020 20.887 1.00 . B B . 82 HIS CE1 1 1
12 31056 2 1 82 HIS CG C 35.362 23.251 20.142 1.00 . B B . 82 HIS CG 1 1
12 31057 2 1 82 HIS H H 31.434 24.052 19.615 1.00 . B B . 82 HIS H 1 1
12 31058 2 1 82 HIS HA H 33.629 23.741 17.870 1.00 . B B . 82 HIS HA 1 1
12 31059 2 1 82 HIS HB2 H 33.936 24.802 20.029 1.00 . B B . 82 HIS HB2 1 1
12 31060 2 1 82 HIS HB3 H 33.384 23.366 20.876 1.00 . B B . 82 HIS HB3 1 1
12 31061 2 1 82 HIS HD1 H 35.127 21.675 21.530 1.00 . B B . 82 HIS HD1 1 1
12 31062 2 1 82 HIS HD2 H 36.604 24.493 18.847 1.00 . B B . 82 HIS HD2 1 1
12 31063 2 1 82 HIS HE1 H 37.597 21.268 21.423 1.00 . B B . 82 HIS HE1 1 1
12 31064 2 1 82 HIS HE2 H 38.458 22.903 19.718 1.00 . B B . 82 HIS HE2 1 1
12 31065 2 1 82 HIS N N 31.760 23.627 18.796 1.00 . B B . 82 HIS N 1 1
12 31066 2 1 82 HIS ND1 N 35.734 22.205 20.964 1.00 . B B . 82 HIS ND1 1 1
12 31067 2 1 82 HIS NE2 N 37.528 22.898 20.044 1.00 . B B . 82 HIS NE2 1 1
12 31068 2 1 82 HIS O O 32.998 20.908 19.386 1.00 . B B . 82 HIS O 1 1
13 31069 1 1 1 MET C C 1.568 15.770 -0.306 1.00 . A A . 1 MET C 1 1
13 31070 1 1 1 MET CA C 1.580 16.504 -1.673 1.00 . A A . 1 MET CA 1 1
13 31071 1 1 1 MET CB C 0.257 17.275 -1.979 1.00 . A A . 1 MET CB 1 1
13 31072 1 1 1 MET CE C -3.576 16.154 -3.291 1.00 . A A . 1 MET CE 1 1
13 31073 1 1 1 MET CG C -0.970 16.403 -2.291 1.00 . A A . 1 MET CG 1 1
13 31074 1 1 1 MET H1 H 1.833 16.036 -3.694 1.00 . A A . 1 MET H1 1 1
13 31075 1 1 1 MET H2 H 1.182 14.766 -2.771 1.00 . A A . 1 MET H2 1 1
13 31076 1 1 1 MET HA H 2.389 17.216 -1.649 1.00 . A A . 1 MET HA 1 1
13 31077 1 1 1 MET HB2 H 0.013 17.900 -1.128 1.00 . A A . 1 MET HB2 1 1
13 31078 1 1 1 MET HB3 H 0.429 17.923 -2.833 1.00 . A A . 1 MET HB3 1 1
13 31079 1 1 1 MET HE1 H -3.153 15.612 -4.125 1.00 . A A . 1 MET HE1 1 1
13 31080 1 1 1 MET HE2 H -4.493 16.633 -3.605 1.00 . A A . 1 MET HE2 1 1
13 31081 1 1 1 MET HE3 H -3.789 15.469 -2.484 1.00 . A A . 1 MET HE3 1 1
13 31082 1 1 1 MET HG2 H -0.734 15.749 -3.124 1.00 . A A . 1 MET HG2 1 1
13 31083 1 1 1 MET HG3 H -1.214 15.802 -1.422 1.00 . A A . 1 MET HG3 1 1
13 31084 1 1 1 MET N N 1.877 15.547 -2.776 1.00 . A A . 1 MET N 1 1
13 31085 1 1 1 MET O O 2.356 14.832 -0.126 1.00 . A A . 1 MET O 1 1
13 31086 1 1 1 MET SD S -2.413 17.400 -2.731 1.00 . A A . 1 MET SD 1 1
13 31087 1 1 2 ASP C C 0.512 14.111 2.037 1.00 . A A . 2 ASP C 1 1
13 31088 1 1 2 ASP CA C 0.583 15.660 2.017 1.00 . A A . 2 ASP CA 1 1
13 31089 1 1 2 ASP CB C -0.689 16.230 2.711 1.00 . A A . 2 ASP CB 1 1
13 31090 1 1 2 ASP CG C -0.667 17.762 2.866 1.00 . A A . 2 ASP CG 1 1
13 31091 1 1 2 ASP H H 0.161 17.008 0.442 1.00 . A A . 2 ASP H 1 1
13 31092 1 1 2 ASP HA H 1.453 15.977 2.584 1.00 . A A . 2 ASP HA 1 1
13 31093 1 1 2 ASP HB2 H -1.564 15.960 2.126 1.00 . A A . 2 ASP HB2 1 1
13 31094 1 1 2 ASP HB3 H -0.789 15.782 3.697 1.00 . A A . 2 ASP HB3 1 1
13 31095 1 1 2 ASP N N 0.718 16.234 0.652 1.00 . A A . 2 ASP N 1 1
13 31096 1 1 2 ASP O O -0.254 13.500 1.300 1.00 . A A . 2 ASP O 1 1
13 31097 1 1 2 ASP OD1 O -0.908 18.469 1.862 1.00 . A A . 2 ASP OD1 1 1
13 31098 1 1 2 ASP OD2 O -0.393 18.269 3.983 1.00 . A A . 2 ASP OD2 1 1
13 31099 1 1 3 LYS C C 0.057 11.787 4.187 1.00 . A A . 3 LYS C 1 1
13 31100 1 1 3 LYS CA C 1.258 12.062 3.230 1.00 . A A . 3 LYS CA 1 1
13 31101 1 1 3 LYS CB C 2.621 11.657 3.848 1.00 . A A . 3 LYS CB 1 1
13 31102 1 1 3 LYS CD C 4.306 9.816 4.424 1.00 . A A . 3 LYS CD 1 1
13 31103 1 1 3 LYS CE C 4.979 10.704 5.486 1.00 . A A . 3 LYS CE 1 1
13 31104 1 1 3 LYS CG C 2.815 10.163 4.181 1.00 . A A . 3 LYS CG 1 1
13 31105 1 1 3 LYS H H 2.032 14.042 3.327 1.00 . A A . 3 LYS H 1 1
13 31106 1 1 3 LYS HA H 1.105 11.504 2.307 1.00 . A A . 3 LYS HA 1 1
13 31107 1 1 3 LYS HB2 H 3.404 11.941 3.149 1.00 . A A . 3 LYS HB2 1 1
13 31108 1 1 3 LYS HB3 H 2.764 12.226 4.760 1.00 . A A . 3 LYS HB3 1 1
13 31109 1 1 3 LYS HD2 H 4.374 8.783 4.747 1.00 . A A . 3 LYS HD2 1 1
13 31110 1 1 3 LYS HD3 H 4.845 9.920 3.486 1.00 . A A . 3 LYS HD3 1 1
13 31111 1 1 3 LYS HE2 H 6.018 10.418 5.575 1.00 . A A . 3 LYS HE2 1 1
13 31112 1 1 3 LYS HE3 H 4.926 11.738 5.168 1.00 . A A . 3 LYS HE3 1 1
13 31113 1 1 3 LYS HG2 H 2.243 9.924 5.073 1.00 . A A . 3 LYS HG2 1 1
13 31114 1 1 3 LYS HG3 H 2.444 9.566 3.354 1.00 . A A . 3 LYS HG3 1 1
13 31115 1 1 3 LYS HZ1 H 4.419 9.601 7.163 1.00 . A A . 3 LYS HZ1 1 1
13 31116 1 1 3 LYS HZ2 H 3.342 10.846 6.769 1.00 . A A . 3 LYS HZ2 1 1
13 31117 1 1 3 LYS HZ3 H 4.824 11.210 7.501 1.00 . A A . 3 LYS HZ3 1 1
13 31118 1 1 3 LYS N N 1.333 13.503 2.896 1.00 . A A . 3 LYS N 1 1
13 31119 1 1 3 LYS NZ N 4.345 10.579 6.822 1.00 . A A . 3 LYS NZ 1 1
13 31120 1 1 3 LYS O O -0.311 10.645 4.456 1.00 . A A . 3 LYS O 1 1
13 31121 1 1 4 LYS C C -3.026 12.329 4.581 1.00 . A A . 4 LYS C 1 1
13 31122 1 1 4 LYS CA C -1.829 12.868 5.424 1.00 . A A . 4 LYS CA 1 1
13 31123 1 1 4 LYS CB C -2.118 14.308 5.922 1.00 . A A . 4 LYS CB 1 1
13 31124 1 1 4 LYS CD C -1.190 16.403 7.131 1.00 . A A . 4 LYS CD 1 1
13 31125 1 1 4 LYS CE C -2.532 16.727 7.810 1.00 . A A . 4 LYS CE 1 1
13 31126 1 1 4 LYS CG C -1.006 14.898 6.827 1.00 . A A . 4 LYS CG 1 1
13 31127 1 1 4 LYS H H -0.128 13.746 4.522 1.00 . A A . 4 LYS H 1 1
13 31128 1 1 4 LYS HA H -1.696 12.219 6.285 1.00 . A A . 4 LYS HA 1 1
13 31129 1 1 4 LYS HB2 H -2.232 14.956 5.059 1.00 . A A . 4 LYS HB2 1 1
13 31130 1 1 4 LYS HB3 H -3.050 14.311 6.484 1.00 . A A . 4 LYS HB3 1 1
13 31131 1 1 4 LYS HD2 H -0.387 16.723 7.786 1.00 . A A . 4 LYS HD2 1 1
13 31132 1 1 4 LYS HD3 H -1.124 16.958 6.200 1.00 . A A . 4 LYS HD3 1 1
13 31133 1 1 4 LYS HE2 H -3.340 16.483 7.133 1.00 . A A . 4 LYS HE2 1 1
13 31134 1 1 4 LYS HE3 H -2.632 16.135 8.712 1.00 . A A . 4 LYS HE3 1 1
13 31135 1 1 4 LYS HG2 H -0.990 14.355 7.766 1.00 . A A . 4 LYS HG2 1 1
13 31136 1 1 4 LYS HG3 H -0.049 14.761 6.330 1.00 . A A . 4 LYS HG3 1 1
13 31137 1 1 4 LYS HZ1 H -3.586 18.367 8.549 1.00 . A A . 4 LYS HZ1 1 1
13 31138 1 1 4 LYS HZ2 H -2.481 18.757 7.329 1.00 . A A . 4 LYS HZ2 1 1
13 31139 1 1 4 LYS HZ3 H -1.930 18.405 8.889 1.00 . A A . 4 LYS HZ3 1 1
13 31140 1 1 4 LYS N N -0.560 12.881 4.668 1.00 . A A . 4 LYS N 1 1
13 31141 1 1 4 LYS NZ N -2.641 18.164 8.170 1.00 . A A . 4 LYS NZ 1 1
13 31142 1 1 4 LYS O O -4.078 12.028 5.143 1.00 . A A . 4 LYS O 1 1
13 31143 1 1 5 ILE C C -4.062 10.117 2.724 1.00 . A A . 5 ILE C 1 1
13 31144 1 1 5 ILE CA C -3.854 11.605 2.330 1.00 . A A . 5 ILE CA 1 1
13 31145 1 1 5 ILE CB C -3.407 11.685 0.816 1.00 . A A . 5 ILE CB 1 1
13 31146 1 1 5 ILE CD1 C -2.580 13.332 -1.015 1.00 . A A . 5 ILE CD1 1 1
13 31147 1 1 5 ILE CG1 C -3.228 13.171 0.358 1.00 . A A . 5 ILE CG1 1 1
13 31148 1 1 5 ILE CG2 C -4.403 10.936 -0.119 1.00 . A A . 5 ILE CG2 1 1
13 31149 1 1 5 ILE H H -2.075 12.677 2.836 1.00 . A A . 5 ILE H 1 1
13 31150 1 1 5 ILE HA H -4.801 12.134 2.436 1.00 . A A . 5 ILE HA 1 1
13 31151 1 1 5 ILE HB H -2.448 11.183 0.735 1.00 . A A . 5 ILE HB 1 1
13 31152 1 1 5 ILE HD11 H -1.601 12.867 -1.015 1.00 . A A . 5 ILE HD11 1 1
13 31153 1 1 5 ILE HD12 H -2.468 14.384 -1.236 1.00 . A A . 5 ILE HD12 1 1
13 31154 1 1 5 ILE HD13 H -3.200 12.871 -1.771 1.00 . A A . 5 ILE HD13 1 1
13 31155 1 1 5 ILE HG12 H -4.195 13.656 0.319 1.00 . A A . 5 ILE HG12 1 1
13 31156 1 1 5 ILE HG13 H -2.606 13.695 1.074 1.00 . A A . 5 ILE HG13 1 1
13 31157 1 1 5 ILE HG21 H -4.067 11.008 -1.147 1.00 . A A . 5 ILE HG21 1 1
13 31158 1 1 5 ILE HG22 H -5.388 11.377 -0.036 1.00 . A A . 5 ILE HG22 1 1
13 31159 1 1 5 ILE HG23 H -4.458 9.891 0.165 1.00 . A A . 5 ILE HG23 1 1
13 31160 1 1 5 ILE N N -2.867 12.258 3.233 1.00 . A A . 5 ILE N 1 1
13 31161 1 1 5 ILE O O -5.194 9.694 2.994 1.00 . A A . 5 ILE O 1 1
13 31162 1 1 6 VAL C C -3.371 7.735 4.645 1.00 . A A . 6 VAL C 1 1
13 31163 1 1 6 VAL CA C -2.984 7.909 3.155 1.00 . A A . 6 VAL CA 1 1
13 31164 1 1 6 VAL CB C -1.638 7.146 2.832 1.00 . A A . 6 VAL CB 1 1
13 31165 1 1 6 VAL CG1 C -1.278 7.268 1.335 1.00 . A A . 6 VAL CG1 1 1
13 31166 1 1 6 VAL CG2 C -0.461 7.614 3.722 1.00 . A A . 6 VAL CG2 1 1
13 31167 1 1 6 VAL H H -2.086 9.754 2.560 1.00 . A A . 6 VAL H 1 1
13 31168 1 1 6 VAL HA H -3.771 7.448 2.559 1.00 . A A . 6 VAL HA 1 1
13 31169 1 1 6 VAL HB H -1.805 6.086 3.037 1.00 . A A . 6 VAL HB 1 1
13 31170 1 1 6 VAL HG11 H -1.121 8.308 1.078 1.00 . A A . 6 VAL HG11 1 1
13 31171 1 1 6 VAL HG12 H -2.082 6.867 0.727 1.00 . A A . 6 VAL HG12 1 1
13 31172 1 1 6 VAL HG13 H -0.371 6.709 1.133 1.00 . A A . 6 VAL HG13 1 1
13 31173 1 1 6 VAL HG21 H -0.266 8.666 3.547 1.00 . A A . 6 VAL HG21 1 1
13 31174 1 1 6 VAL HG22 H 0.431 7.046 3.489 1.00 . A A . 6 VAL HG22 1 1
13 31175 1 1 6 VAL HG23 H -0.708 7.468 4.767 1.00 . A A . 6 VAL HG23 1 1
13 31176 1 1 6 VAL N N -2.949 9.345 2.772 1.00 . A A . 6 VAL N 1 1
13 31177 1 1 6 VAL O O -3.879 6.689 5.034 1.00 . A A . 6 VAL O 1 1
13 31178 1 1 7 GLY C C -5.078 8.955 7.009 1.00 . A A . 7 GLY C 1 1
13 31179 1 1 7 GLY CA C -3.556 8.812 6.864 1.00 . A A . 7 GLY CA 1 1
13 31180 1 1 7 GLY H H -2.566 9.517 5.118 1.00 . A A . 7 GLY H 1 1
13 31181 1 1 7 GLY HA2 H -3.239 7.908 7.365 1.00 . A A . 7 GLY HA2 1 1
13 31182 1 1 7 GLY HA3 H -3.087 9.655 7.353 1.00 . A A . 7 GLY HA3 1 1
13 31183 1 1 7 GLY N N -3.098 8.772 5.468 1.00 . A A . 7 GLY N 1 1
13 31184 1 1 7 GLY O O -5.701 8.303 7.861 1.00 . A A . 7 GLY O 1 1
13 31185 1 1 8 ALA C C -7.962 8.906 5.687 1.00 . A A . 8 ALA C 1 1
13 31186 1 1 8 ALA CA C -7.117 10.116 6.165 1.00 . A A . 8 ALA CA 1 1
13 31187 1 1 8 ALA CB C -7.390 11.355 5.289 1.00 . A A . 8 ALA CB 1 1
13 31188 1 1 8 ALA H H -5.101 10.281 5.507 1.00 . A A . 8 ALA H 1 1
13 31189 1 1 8 ALA HA H -7.400 10.364 7.186 1.00 . A A . 8 ALA HA 1 1
13 31190 1 1 8 ALA HB1 H -8.439 11.616 5.337 1.00 . A A . 8 ALA HB1 1 1
13 31191 1 1 8 ALA HB2 H -7.119 11.144 4.259 1.00 . A A . 8 ALA HB2 1 1
13 31192 1 1 8 ALA HB3 H -6.798 12.189 5.645 1.00 . A A . 8 ALA HB3 1 1
13 31193 1 1 8 ALA N N -5.667 9.817 6.161 1.00 . A A . 8 ALA N 1 1
13 31194 1 1 8 ALA O O -8.849 8.433 6.408 1.00 . A A . 8 ALA O 1 1
13 31195 1 1 9 ASN C C -8.231 5.922 4.605 1.00 . A A . 9 ASN C 1 1
13 31196 1 1 9 ASN CA C -8.401 7.272 3.848 1.00 . A A . 9 ASN CA 1 1
13 31197 1 1 9 ASN CB C -8.018 7.143 2.344 1.00 . A A . 9 ASN CB 1 1
13 31198 1 1 9 ASN CG C -6.522 6.939 2.064 1.00 . A A . 9 ASN CG 1 1
13 31199 1 1 9 ASN H H -6.877 8.766 4.001 1.00 . A A . 9 ASN H 1 1
13 31200 1 1 9 ASN HA H -9.454 7.541 3.901 1.00 . A A . 9 ASN HA 1 1
13 31201 1 1 9 ASN HB2 H -8.548 6.303 1.917 1.00 . A A . 9 ASN HB2 1 1
13 31202 1 1 9 ASN HB3 H -8.342 8.044 1.832 1.00 . A A . 9 ASN HB3 1 1
13 31203 1 1 9 ASN HD21 H -6.631 7.968 0.371 1.00 . A A . 9 ASN HD21 1 1
13 31204 1 1 9 ASN HD22 H -5.073 7.354 0.782 1.00 . A A . 9 ASN HD22 1 1
13 31205 1 1 9 ASN N N -7.644 8.389 4.482 1.00 . A A . 9 ASN N 1 1
13 31206 1 1 9 ASN ND2 N -6.028 7.472 0.958 1.00 . A A . 9 ASN ND2 1 1
13 31207 1 1 9 ASN O O -9.074 5.016 4.471 1.00 . A A . 9 ASN O 1 1
13 31208 1 1 9 ASN OD1 O -5.808 6.326 2.834 1.00 . A A . 9 ASN OD1 1 1
13 31209 1 1 10 ALA C C -7.879 4.409 7.378 1.00 . A A . 10 ALA C 1 1
13 31210 1 1 10 ALA CA C -6.857 4.619 6.233 1.00 . A A . 10 ALA CA 1 1
13 31211 1 1 10 ALA CB C -5.435 4.705 6.798 1.00 . A A . 10 ALA CB 1 1
13 31212 1 1 10 ALA H H -6.555 6.589 5.508 1.00 . A A . 10 ALA H 1 1
13 31213 1 1 10 ALA HA H -6.898 3.759 5.567 1.00 . A A . 10 ALA HA 1 1
13 31214 1 1 10 ALA HB1 H -5.196 3.799 7.341 1.00 . A A . 10 ALA HB1 1 1
13 31215 1 1 10 ALA HB2 H -5.354 5.554 7.465 1.00 . A A . 10 ALA HB2 1 1
13 31216 1 1 10 ALA HB3 H -4.727 4.826 5.984 1.00 . A A . 10 ALA HB3 1 1
13 31217 1 1 10 ALA N N -7.160 5.821 5.427 1.00 . A A . 10 ALA N 1 1
13 31218 1 1 10 ALA O O -8.117 3.275 7.801 1.00 . A A . 10 ALA O 1 1
13 31219 1 1 11 GLY C C -10.804 4.766 8.475 1.00 . A A . 11 GLY C 1 1
13 31220 1 1 11 GLY CA C -9.504 5.451 8.925 1.00 . A A . 11 GLY CA 1 1
13 31221 1 1 11 GLY H H -8.219 6.387 7.502 1.00 . A A . 11 GLY H 1 1
13 31222 1 1 11 GLY HA2 H -9.096 4.918 9.776 1.00 . A A . 11 GLY HA2 1 1
13 31223 1 1 11 GLY HA3 H -9.738 6.461 9.233 1.00 . A A . 11 GLY HA3 1 1
13 31224 1 1 11 GLY N N -8.479 5.514 7.867 1.00 . A A . 11 GLY N 1 1
13 31225 1 1 11 GLY O O -11.381 3.957 9.212 1.00 . A A . 11 GLY O 1 1
13 31226 1 1 12 LYS C C -12.302 3.012 6.319 1.00 . A A . 12 LYS C 1 1
13 31227 1 1 12 LYS CA C -12.465 4.523 6.628 1.00 . A A . 12 LYS CA 1 1
13 31228 1 1 12 LYS CB C -12.805 5.308 5.335 1.00 . A A . 12 LYS CB 1 1
13 31229 1 1 12 LYS CD C -14.357 5.605 3.263 1.00 . A A . 12 LYS CD 1 1
13 31230 1 1 12 LYS CE C -13.183 5.900 2.291 1.00 . A A . 12 LYS CE 1 1
13 31231 1 1 12 LYS CG C -13.968 4.732 4.493 1.00 . A A . 12 LYS CG 1 1
13 31232 1 1 12 LYS H H -10.738 5.765 6.741 1.00 . A A . 12 LYS H 1 1
13 31233 1 1 12 LYS HA H -13.281 4.647 7.334 1.00 . A A . 12 LYS HA 1 1
13 31234 1 1 12 LYS HB2 H -13.062 6.327 5.608 1.00 . A A . 12 LYS HB2 1 1
13 31235 1 1 12 LYS HB3 H -11.918 5.341 4.708 1.00 . A A . 12 LYS HB3 1 1
13 31236 1 1 12 LYS HD2 H -15.133 5.086 2.712 1.00 . A A . 12 LYS HD2 1 1
13 31237 1 1 12 LYS HD3 H -14.758 6.548 3.621 1.00 . A A . 12 LYS HD3 1 1
13 31238 1 1 12 LYS HE2 H -12.542 5.030 2.229 1.00 . A A . 12 LYS HE2 1 1
13 31239 1 1 12 LYS HE3 H -13.587 6.104 1.306 1.00 . A A . 12 LYS HE3 1 1
13 31240 1 1 12 LYS HG2 H -13.682 3.748 4.140 1.00 . A A . 12 LYS HG2 1 1
13 31241 1 1 12 LYS HG3 H -14.836 4.633 5.134 1.00 . A A . 12 LYS HG3 1 1
13 31242 1 1 12 LYS HZ1 H -11.958 6.905 3.653 1.00 . A A . 12 LYS HZ1 1 1
13 31243 1 1 12 LYS HZ2 H -12.943 7.924 2.734 1.00 . A A . 12 LYS HZ2 1 1
13 31244 1 1 12 LYS HZ3 H -11.580 7.210 2.037 1.00 . A A . 12 LYS HZ3 1 1
13 31245 1 1 12 LYS N N -11.249 5.099 7.248 1.00 . A A . 12 LYS N 1 1
13 31246 1 1 12 LYS NZ N -12.358 7.063 2.708 1.00 . A A . 12 LYS NZ 1 1
13 31247 1 1 12 LYS O O -13.189 2.207 6.631 1.00 . A A . 12 LYS O 1 1
13 31248 1 1 13 VAL C C -10.667 0.320 6.561 1.00 . A A . 13 VAL C 1 1
13 31249 1 1 13 VAL CA C -10.883 1.232 5.318 1.00 . A A . 13 VAL CA 1 1
13 31250 1 1 13 VAL CB C -9.669 1.143 4.305 1.00 . A A . 13 VAL CB 1 1
13 31251 1 1 13 VAL CG1 C -8.323 1.535 4.956 1.00 . A A . 13 VAL CG1 1 1
13 31252 1 1 13 VAL CG2 C -9.581 -0.251 3.643 1.00 . A A . 13 VAL CG2 1 1
13 31253 1 1 13 VAL H H -10.479 3.322 5.513 1.00 . A A . 13 VAL H 1 1
13 31254 1 1 13 VAL HA H -11.770 0.877 4.796 1.00 . A A . 13 VAL HA 1 1
13 31255 1 1 13 VAL HB H -9.862 1.863 3.511 1.00 . A A . 13 VAL HB 1 1
13 31256 1 1 13 VAL HG11 H -8.393 2.536 5.362 1.00 . A A . 13 VAL HG11 1 1
13 31257 1 1 13 VAL HG12 H -7.531 1.511 4.216 1.00 . A A . 13 VAL HG12 1 1
13 31258 1 1 13 VAL HG13 H -8.084 0.844 5.754 1.00 . A A . 13 VAL HG13 1 1
13 31259 1 1 13 VAL HG21 H -8.766 -0.269 2.927 1.00 . A A . 13 VAL HG21 1 1
13 31260 1 1 13 VAL HG22 H -10.508 -0.472 3.127 1.00 . A A . 13 VAL HG22 1 1
13 31261 1 1 13 VAL HG23 H -9.408 -1.005 4.399 1.00 . A A . 13 VAL HG23 1 1
13 31262 1 1 13 VAL N N -11.156 2.637 5.709 1.00 . A A . 13 VAL N 1 1
13 31263 1 1 13 VAL O O -11.031 -0.859 6.548 1.00 . A A . 13 VAL O 1 1
13 31264 1 1 14 TRP C C -11.278 0.008 9.674 1.00 . A A . 14 TRP C 1 1
13 31265 1 1 14 TRP CA C -9.919 0.195 8.939 1.00 . A A . 14 TRP CA 1 1
13 31266 1 1 14 TRP CB C -8.900 0.954 9.833 1.00 . A A . 14 TRP CB 1 1
13 31267 1 1 14 TRP CD1 C -7.481 -0.772 11.150 1.00 . A A . 14 TRP CD1 1 1
13 31268 1 1 14 TRP CD2 C -8.998 0.311 12.381 1.00 . A A . 14 TRP CD2 1 1
13 31269 1 1 14 TRP CE2 C -8.312 -0.588 13.209 1.00 . A A . 14 TRP CE2 1 1
13 31270 1 1 14 TRP CE3 C -9.997 1.107 12.926 1.00 . A A . 14 TRP CE3 1 1
13 31271 1 1 14 TRP CG C -8.460 0.184 11.064 1.00 . A A . 14 TRP CG 1 1
13 31272 1 1 14 TRP CH2 C -9.584 0.081 15.078 1.00 . A A . 14 TRP CH2 1 1
13 31273 1 1 14 TRP CZ2 C -8.596 -0.714 14.563 1.00 . A A . 14 TRP CZ2 1 1
13 31274 1 1 14 TRP CZ3 C -10.285 0.987 14.270 1.00 . A A . 14 TRP CZ3 1 1
13 31275 1 1 14 TRP H H -9.768 1.818 7.550 1.00 . A A . 14 TRP H 1 1
13 31276 1 1 14 TRP HA H -9.513 -0.789 8.716 1.00 . A A . 14 TRP HA 1 1
13 31277 1 1 14 TRP HB2 H -8.015 1.179 9.249 1.00 . A A . 14 TRP HB2 1 1
13 31278 1 1 14 TRP HB3 H -9.338 1.892 10.160 1.00 . A A . 14 TRP HB3 1 1
13 31279 1 1 14 TRP HD1 H -6.864 -1.102 10.322 1.00 . A A . 14 TRP HD1 1 1
13 31280 1 1 14 TRP HE1 H -6.772 -1.922 12.749 1.00 . A A . 14 TRP HE1 1 1
13 31281 1 1 14 TRP HE3 H -10.545 1.802 12.303 1.00 . A A . 14 TRP HE3 1 1
13 31282 1 1 14 TRP HH2 H -9.840 0.016 16.129 1.00 . A A . 14 TRP HH2 1 1
13 31283 1 1 14 TRP HZ2 H -8.062 -1.410 15.195 1.00 . A A . 14 TRP HZ2 1 1
13 31284 1 1 14 TRP HZ3 H -11.061 1.600 14.712 1.00 . A A . 14 TRP HZ3 1 1
13 31285 1 1 14 TRP N N -10.098 0.899 7.643 1.00 . A A . 14 TRP N 1 1
13 31286 1 1 14 TRP NE1 N -7.394 -1.237 12.436 1.00 . A A . 14 TRP NE1 1 1
13 31287 1 1 14 TRP O O -11.490 -0.999 10.358 1.00 . A A . 14 TRP O 1 1
13 31288 1 1 15 HIS C C -14.363 -0.285 9.461 1.00 . A A . 15 HIS C 1 1
13 31289 1 1 15 HIS CA C -13.578 0.912 10.069 1.00 . A A . 15 HIS CA 1 1
13 31290 1 1 15 HIS CB C -14.319 2.256 9.815 1.00 . A A . 15 HIS CB 1 1
13 31291 1 1 15 HIS CD2 C -16.922 2.286 9.569 1.00 . A A . 15 HIS CD2 1 1
13 31292 1 1 15 HIS CE1 C -17.443 2.306 11.690 1.00 . A A . 15 HIS CE1 1 1
13 31293 1 1 15 HIS CG C -15.761 2.287 10.272 1.00 . A A . 15 HIS CG 1 1
13 31294 1 1 15 HIS H H -11.931 1.793 9.023 1.00 . A A . 15 HIS H 1 1
13 31295 1 1 15 HIS HA H -13.497 0.758 11.141 1.00 . A A . 15 HIS HA 1 1
13 31296 1 1 15 HIS HB2 H -13.799 3.050 10.337 1.00 . A A . 15 HIS HB2 1 1
13 31297 1 1 15 HIS HB3 H -14.301 2.474 8.754 1.00 . A A . 15 HIS HB3 1 1
13 31298 1 1 15 HIS HD1 H -15.519 2.297 12.364 1.00 . A A . 15 HIS HD1 1 1
13 31299 1 1 15 HIS HD2 H -17.020 2.287 8.491 1.00 . A A . 15 HIS HD2 1 1
13 31300 1 1 15 HIS HE1 H -18.009 2.314 12.612 1.00 . A A . 15 HIS HE1 1 1
13 31301 1 1 15 HIS HE2 H -18.879 2.053 10.277 1.00 . A A . 15 HIS HE2 1 1
13 31302 1 1 15 HIS N N -12.194 0.988 9.519 1.00 . A A . 15 HIS N 1 1
13 31303 1 1 15 HIS ND1 N -16.131 2.299 11.597 1.00 . A A . 15 HIS ND1 1 1
13 31304 1 1 15 HIS NE2 N -17.951 2.295 10.479 1.00 . A A . 15 HIS NE2 1 1
13 31305 1 1 15 HIS O O -15.175 -0.926 10.145 1.00 . A A . 15 HIS O 1 1
13 31306 1 1 16 ALA C C -14.179 -3.083 8.071 1.00 . A A . 16 ALA C 1 1
13 31307 1 1 16 ALA CA C -14.655 -1.737 7.455 1.00 . A A . 16 ALA CA 1 1
13 31308 1 1 16 ALA CB C -14.265 -1.671 5.972 1.00 . A A . 16 ALA CB 1 1
13 31309 1 1 16 ALA H H -13.499 0.040 7.681 1.00 . A A . 16 ALA H 1 1
13 31310 1 1 16 ALA HA H -15.738 -1.681 7.521 1.00 . A A . 16 ALA HA 1 1
13 31311 1 1 16 ALA HB1 H -14.719 -2.494 5.433 1.00 . A A . 16 ALA HB1 1 1
13 31312 1 1 16 ALA HB2 H -13.187 -1.732 5.875 1.00 . A A . 16 ALA HB2 1 1
13 31313 1 1 16 ALA HB3 H -14.603 -0.735 5.545 1.00 . A A . 16 ALA HB3 1 1
13 31314 1 1 16 ALA N N -14.095 -0.566 8.173 1.00 . A A . 16 ALA N 1 1
13 31315 1 1 16 ALA O O -14.909 -4.078 8.048 1.00 . A A . 16 ALA O 1 1
13 31316 1 1 17 LEU C C -12.930 -4.586 10.632 1.00 . A A . 17 LEU C 1 1
13 31317 1 1 17 LEU CA C -12.317 -4.277 9.241 1.00 . A A . 17 LEU CA 1 1
13 31318 1 1 17 LEU CB C -10.787 -4.056 9.368 1.00 . A A . 17 LEU CB 1 1
13 31319 1 1 17 LEU CD1 C -8.581 -3.299 8.311 1.00 . A A . 17 LEU CD1 1 1
13 31320 1 1 17 LEU CD2 C -10.141 -4.871 7.018 1.00 . A A . 17 LEU CD2 1 1
13 31321 1 1 17 LEU CG C -10.043 -3.710 8.040 1.00 . A A . 17 LEU CG 1 1
13 31322 1 1 17 LEU H H -12.422 -2.260 8.561 1.00 . A A . 17 LEU H 1 1
13 31323 1 1 17 LEU HA H -12.489 -5.129 8.589 1.00 . A A . 17 LEU HA 1 1
13 31324 1 1 17 LEU HB2 H -10.624 -3.245 10.072 1.00 . A A . 17 LEU HB2 1 1
13 31325 1 1 17 LEU HB3 H -10.341 -4.959 9.783 1.00 . A A . 17 LEU HB3 1 1
13 31326 1 1 17 LEU HD11 H -8.566 -2.447 8.987 1.00 . A A . 17 LEU HD11 1 1
13 31327 1 1 17 LEU HD12 H -8.105 -3.018 7.382 1.00 . A A . 17 LEU HD12 1 1
13 31328 1 1 17 LEU HD13 H -8.038 -4.122 8.760 1.00 . A A . 17 LEU HD13 1 1
13 31329 1 1 17 LEU HD21 H -11.181 -5.082 6.807 1.00 . A A . 17 LEU HD21 1 1
13 31330 1 1 17 LEU HD22 H -9.669 -5.760 7.418 1.00 . A A . 17 LEU HD22 1 1
13 31331 1 1 17 LEU HD23 H -9.645 -4.588 6.097 1.00 . A A . 17 LEU HD23 1 1
13 31332 1 1 17 LEU HG H -10.530 -2.847 7.592 1.00 . A A . 17 LEU HG 1 1
13 31333 1 1 17 LEU N N -12.941 -3.087 8.606 1.00 . A A . 17 LEU N 1 1
13 31334 1 1 17 LEU O O -13.000 -5.754 11.040 1.00 . A A . 17 LEU O 1 1
13 31335 1 1 18 ASN C C -15.428 -4.375 12.497 1.00 . A A . 18 ASN C 1 1
13 31336 1 1 18 ASN CA C -14.066 -3.665 12.670 1.00 . A A . 18 ASN CA 1 1
13 31337 1 1 18 ASN CB C -14.282 -2.280 13.342 1.00 . A A . 18 ASN CB 1 1
13 31338 1 1 18 ASN CG C -12.989 -1.604 13.788 1.00 . A A . 18 ASN CG 1 1
13 31339 1 1 18 ASN H H -13.143 -2.620 11.042 1.00 . A A . 18 ASN H 1 1
13 31340 1 1 18 ASN HA H -13.447 -4.276 13.322 1.00 . A A . 18 ASN HA 1 1
13 31341 1 1 18 ASN HB2 H -14.777 -1.620 12.641 1.00 . A A . 18 ASN HB2 1 1
13 31342 1 1 18 ASN HB3 H -14.921 -2.405 14.213 1.00 . A A . 18 ASN HB3 1 1
13 31343 1 1 18 ASN HD21 H -13.912 -0.791 15.341 1.00 . A A . 18 ASN HD21 1 1
13 31344 1 1 18 ASN HD22 H -12.234 -0.426 15.183 1.00 . A A . 18 ASN HD22 1 1
13 31345 1 1 18 ASN N N -13.344 -3.526 11.368 1.00 . A A . 18 ASN N 1 1
13 31346 1 1 18 ASN ND2 N -13.051 -0.864 14.880 1.00 . A A . 18 ASN ND2 1 1
13 31347 1 1 18 ASN O O -15.885 -5.095 13.392 1.00 . A A . 18 ASN O 1 1
13 31348 1 1 18 ASN OD1 O -11.943 -1.749 13.172 1.00 . A A . 18 ASN OD1 1 1
13 31349 1 1 19 GLU C C -16.961 -6.298 10.491 1.00 . A A . 19 GLU C 1 1
13 31350 1 1 19 GLU CA C -17.303 -4.860 10.947 1.00 . A A . 19 GLU CA 1 1
13 31351 1 1 19 GLU CB C -18.024 -4.077 9.809 1.00 . A A . 19 GLU CB 1 1
13 31352 1 1 19 GLU CD C -20.399 -5.078 10.148 1.00 . A A . 19 GLU CD 1 1
13 31353 1 1 19 GLU CG C -19.245 -4.781 9.168 1.00 . A A . 19 GLU CG 1 1
13 31354 1 1 19 GLU H H -15.703 -3.485 10.722 1.00 . A A . 19 GLU H 1 1
13 31355 1 1 19 GLU HA H -17.961 -4.908 11.813 1.00 . A A . 19 GLU HA 1 1
13 31356 1 1 19 GLU HB2 H -18.358 -3.124 10.207 1.00 . A A . 19 GLU HB2 1 1
13 31357 1 1 19 GLU HB3 H -17.302 -3.879 9.023 1.00 . A A . 19 GLU HB3 1 1
13 31358 1 1 19 GLU HG2 H -19.624 -4.147 8.372 1.00 . A A . 19 GLU HG2 1 1
13 31359 1 1 19 GLU HG3 H -18.908 -5.713 8.724 1.00 . A A . 19 GLU HG3 1 1
13 31360 1 1 19 GLU N N -16.073 -4.147 11.342 1.00 . A A . 19 GLU N 1 1
13 31361 1 1 19 GLU O O -17.490 -7.282 11.029 1.00 . A A . 19 GLU O 1 1
13 31362 1 1 19 GLU OE1 O -21.223 -4.170 10.405 1.00 . A A . 19 GLU OE1 1 1
13 31363 1 1 19 GLU OE2 O -20.496 -6.224 10.653 1.00 . A A . 19 GLU OE2 1 1
13 31364 1 1 20 ALA C C -14.255 -7.617 8.292 1.00 . A A . 20 ALA C 1 1
13 31365 1 1 20 ALA CA C -15.696 -7.659 8.849 1.00 . A A . 20 ALA CA 1 1
13 31366 1 1 20 ALA CB C -16.713 -7.943 7.727 1.00 . A A . 20 ALA CB 1 1
13 31367 1 1 20 ALA H H -15.556 -5.585 9.256 1.00 . A A . 20 ALA H 1 1
13 31368 1 1 20 ALA HA H -15.767 -8.464 9.577 1.00 . A A . 20 ALA HA 1 1
13 31369 1 1 20 ALA HB1 H -16.492 -8.894 7.256 1.00 . A A . 20 ALA HB1 1 1
13 31370 1 1 20 ALA HB2 H -16.666 -7.158 6.983 1.00 . A A . 20 ALA HB2 1 1
13 31371 1 1 20 ALA HB3 H -17.713 -7.979 8.142 1.00 . A A . 20 ALA HB3 1 1
13 31372 1 1 20 ALA N N -16.036 -6.395 9.521 1.00 . A A . 20 ALA N 1 1
13 31373 1 1 20 ALA O O -14.005 -7.019 7.237 1.00 . A A . 20 ALA O 1 1
13 31374 1 1 21 ASP C C -11.746 -9.758 7.886 1.00 . A A . 21 ASP C 1 1
13 31375 1 1 21 ASP CA C -11.913 -8.378 8.559 1.00 . A A . 21 ASP CA 1 1
13 31376 1 1 21 ASP CB C -10.913 -8.178 9.724 1.00 . A A . 21 ASP CB 1 1
13 31377 1 1 21 ASP CG C -10.966 -9.266 10.814 1.00 . A A . 21 ASP CG 1 1
13 31378 1 1 21 ASP H H -13.543 -8.553 9.916 1.00 . A A . 21 ASP H 1 1
13 31379 1 1 21 ASP HA H -11.726 -7.610 7.809 1.00 . A A . 21 ASP HA 1 1
13 31380 1 1 21 ASP HB2 H -9.911 -8.143 9.312 1.00 . A A . 21 ASP HB2 1 1
13 31381 1 1 21 ASP HB3 H -11.116 -7.222 10.193 1.00 . A A . 21 ASP HB3 1 1
13 31382 1 1 21 ASP N N -13.304 -8.212 9.031 1.00 . A A . 21 ASP N 1 1
13 31383 1 1 21 ASP O O -12.433 -10.725 8.244 1.00 . A A . 21 ASP O 1 1
13 31384 1 1 21 ASP OD1 O -12.020 -9.410 11.467 1.00 . A A . 21 ASP OD1 1 1
13 31385 1 1 21 ASP OD2 O -9.945 -9.958 11.042 1.00 . A A . 21 ASP OD2 1 1
13 31386 1 1 22 GLY C C -11.576 -10.767 4.767 1.00 . A A . 22 GLY C 1 1
13 31387 1 1 22 GLY CA C -10.757 -11.009 6.028 1.00 . A A . 22 GLY CA 1 1
13 31388 1 1 22 GLY H H -10.180 -9.119 6.820 1.00 . A A . 22 GLY H 1 1
13 31389 1 1 22 GLY HA2 H -9.720 -11.170 5.754 1.00 . A A . 22 GLY HA2 1 1
13 31390 1 1 22 GLY HA3 H -11.122 -11.897 6.535 1.00 . A A . 22 GLY HA3 1 1
13 31391 1 1 22 GLY N N -10.827 -9.848 6.925 1.00 . A A . 22 GLY N 1 1
13 31392 1 1 22 GLY O O -12.572 -11.452 4.498 1.00 . A A . 22 GLY O 1 1
13 31393 1 1 23 ILE C C -10.786 -8.797 1.752 1.00 . A A . 23 ILE C 1 1
13 31394 1 1 23 ILE CA C -11.834 -9.260 2.804 1.00 . A A . 23 ILE CA 1 1
13 31395 1 1 23 ILE CB C -12.853 -8.109 3.183 1.00 . A A . 23 ILE CB 1 1
13 31396 1 1 23 ILE CD1 C -14.677 -6.527 2.201 1.00 . A A . 23 ILE CD1 1 1
13 31397 1 1 23 ILE CG1 C -13.580 -7.548 1.918 1.00 . A A . 23 ILE CG1 1 1
13 31398 1 1 23 ILE CG2 C -12.171 -6.978 4.000 1.00 . A A . 23 ILE CG2 1 1
13 31399 1 1 23 ILE H H -10.297 -9.328 4.251 1.00 . A A . 23 ILE H 1 1
13 31400 1 1 23 ILE HA H -12.404 -10.090 2.378 1.00 . A A . 23 ILE HA 1 1
13 31401 1 1 23 ILE HB H -13.600 -8.554 3.833 1.00 . A A . 23 ILE HB 1 1
13 31402 1 1 23 ILE HD11 H -14.252 -5.659 2.686 1.00 . A A . 23 ILE HD11 1 1
13 31403 1 1 23 ILE HD12 H -15.432 -6.965 2.837 1.00 . A A . 23 ILE HD12 1 1
13 31404 1 1 23 ILE HD13 H -15.128 -6.227 1.265 1.00 . A A . 23 ILE HD13 1 1
13 31405 1 1 23 ILE HG12 H -12.855 -7.066 1.276 1.00 . A A . 23 ILE HG12 1 1
13 31406 1 1 23 ILE HG13 H -14.032 -8.370 1.375 1.00 . A A . 23 ILE HG13 1 1
13 31407 1 1 23 ILE HG21 H -11.403 -6.505 3.398 1.00 . A A . 23 ILE HG21 1 1
13 31408 1 1 23 ILE HG22 H -11.717 -7.393 4.891 1.00 . A A . 23 ILE HG22 1 1
13 31409 1 1 23 ILE HG23 H -12.906 -6.236 4.290 1.00 . A A . 23 ILE HG23 1 1
13 31410 1 1 23 ILE N N -11.143 -9.753 4.005 1.00 . A A . 23 ILE N 1 1
13 31411 1 1 23 ILE O O -9.893 -7.993 2.059 1.00 . A A . 23 ILE O 1 1
13 31412 1 1 24 SER C C -9.827 -7.597 -0.934 1.00 . A A . 24 SER C 1 1
13 31413 1 1 24 SER CA C -9.933 -9.101 -0.593 1.00 . A A . 24 SER CA 1 1
13 31414 1 1 24 SER CB C -10.377 -9.887 -1.850 1.00 . A A . 24 SER CB 1 1
13 31415 1 1 24 SER H H -11.636 -9.967 0.353 1.00 . A A . 24 SER H 1 1
13 31416 1 1 24 SER HA H -8.960 -9.462 -0.280 1.00 . A A . 24 SER HA 1 1
13 31417 1 1 24 SER HB2 H -11.358 -9.547 -2.160 1.00 . A A . 24 SER HB2 1 1
13 31418 1 1 24 SER HB3 H -9.670 -9.720 -2.655 1.00 . A A . 24 SER HB3 1 1
13 31419 1 1 24 SER HG H -9.708 -11.561 -1.055 1.00 . A A . 24 SER HG 1 1
13 31420 1 1 24 SER N N -10.888 -9.357 0.521 1.00 . A A . 24 SER N 1 1
13 31421 1 1 24 SER O O -10.820 -6.874 -0.812 1.00 . A A . 24 SER O 1 1
13 31422 1 1 24 SER OG O -10.453 -11.285 -1.604 1.00 . A A . 24 SER OG 1 1
13 31423 1 1 25 ILE C C -9.400 -5.013 -2.594 1.00 . A A . 25 ILE C 1 1
13 31424 1 1 25 ILE CA C -8.343 -5.714 -1.657 1.00 . A A . 25 ILE CA 1 1
13 31425 1 1 25 ILE CB C -6.879 -5.465 -2.228 1.00 . A A . 25 ILE CB 1 1
13 31426 1 1 25 ILE CD1 C -4.354 -5.942 -1.753 1.00 . A A . 25 ILE CD1 1 1
13 31427 1 1 25 ILE CG1 C -5.806 -6.188 -1.357 1.00 . A A . 25 ILE CG1 1 1
13 31428 1 1 25 ILE CG2 C -6.570 -3.947 -2.322 1.00 . A A . 25 ILE CG2 1 1
13 31429 1 1 25 ILE H H -7.933 -7.812 -1.600 1.00 . A A . 25 ILE H 1 1
13 31430 1 1 25 ILE HA H -8.395 -5.228 -0.683 1.00 . A A . 25 ILE HA 1 1
13 31431 1 1 25 ILE HB H -6.844 -5.873 -3.235 1.00 . A A . 25 ILE HB 1 1
13 31432 1 1 25 ILE HD11 H -4.120 -4.891 -1.663 1.00 . A A . 25 ILE HD11 1 1
13 31433 1 1 25 ILE HD12 H -4.196 -6.262 -2.773 1.00 . A A . 25 ILE HD12 1 1
13 31434 1 1 25 ILE HD13 H -3.706 -6.509 -1.098 1.00 . A A . 25 ILE HD13 1 1
13 31435 1 1 25 ILE HG12 H -5.907 -5.863 -0.332 1.00 . A A . 25 ILE HG12 1 1
13 31436 1 1 25 ILE HG13 H -5.977 -7.257 -1.399 1.00 . A A . 25 ILE HG13 1 1
13 31437 1 1 25 ILE HG21 H -5.582 -3.798 -2.742 1.00 . A A . 25 ILE HG21 1 1
13 31438 1 1 25 ILE HG22 H -6.607 -3.500 -1.337 1.00 . A A . 25 ILE HG22 1 1
13 31439 1 1 25 ILE HG23 H -7.302 -3.463 -2.958 1.00 . A A . 25 ILE HG23 1 1
13 31440 1 1 25 ILE N N -8.635 -7.153 -1.408 1.00 . A A . 25 ILE N 1 1
13 31441 1 1 25 ILE O O -9.879 -3.943 -2.231 1.00 . A A . 25 ILE O 1 1
13 31442 1 1 26 PRO C C -12.288 -4.994 -4.184 1.00 . A A . 26 PRO C 1 1
13 31443 1 1 26 PRO CA C -10.812 -4.928 -4.693 1.00 . A A . 26 PRO CA 1 1
13 31444 1 1 26 PRO CB C -10.637 -5.689 -6.033 1.00 . A A . 26 PRO CB 1 1
13 31445 1 1 26 PRO CD C -9.319 -6.867 -4.411 1.00 . A A . 26 PRO CD 1 1
13 31446 1 1 26 PRO CG C -10.217 -7.066 -5.624 1.00 . A A . 26 PRO CG 1 1
13 31447 1 1 26 PRO HA H -10.549 -3.886 -4.833 1.00 . A A . 26 PRO HA 1 1
13 31448 1 1 26 PRO HB2 H -11.567 -5.700 -6.594 1.00 . A A . 26 PRO HB2 1 1
13 31449 1 1 26 PRO HB3 H -9.869 -5.205 -6.634 1.00 . A A . 26 PRO HB3 1 1
13 31450 1 1 26 PRO HD2 H -9.422 -7.693 -3.717 1.00 . A A . 26 PRO HD2 1 1
13 31451 1 1 26 PRO HD3 H -8.281 -6.762 -4.713 1.00 . A A . 26 PRO HD3 1 1
13 31452 1 1 26 PRO HG2 H -11.090 -7.660 -5.363 1.00 . A A . 26 PRO HG2 1 1
13 31453 1 1 26 PRO HG3 H -9.669 -7.548 -6.427 1.00 . A A . 26 PRO HG3 1 1
13 31454 1 1 26 PRO N N -9.811 -5.591 -3.799 1.00 . A A . 26 PRO N 1 1
13 31455 1 1 26 PRO O O -13.107 -4.139 -4.542 1.00 . A A . 26 PRO O 1 1
13 31456 1 1 27 GLU C C -14.153 -5.060 -1.664 1.00 . A A . 27 GLU C 1 1
13 31457 1 1 27 GLU CA C -13.948 -6.160 -2.726 1.00 . A A . 27 GLU CA 1 1
13 31458 1 1 27 GLU CB C -14.026 -7.566 -2.068 1.00 . A A . 27 GLU CB 1 1
13 31459 1 1 27 GLU CD C -16.553 -8.014 -2.422 1.00 . A A . 27 GLU CD 1 1
13 31460 1 1 27 GLU CG C -15.385 -7.936 -1.426 1.00 . A A . 27 GLU CG 1 1
13 31461 1 1 27 GLU H H -11.896 -6.626 -3.089 1.00 . A A . 27 GLU H 1 1
13 31462 1 1 27 GLU HA H -14.702 -6.073 -3.502 1.00 . A A . 27 GLU HA 1 1
13 31463 1 1 27 GLU HB2 H -13.799 -8.312 -2.820 1.00 . A A . 27 GLU HB2 1 1
13 31464 1 1 27 GLU HB3 H -13.263 -7.624 -1.293 1.00 . A A . 27 GLU HB3 1 1
13 31465 1 1 27 GLU HG2 H -15.287 -8.903 -0.948 1.00 . A A . 27 GLU HG2 1 1
13 31466 1 1 27 GLU HG3 H -15.613 -7.194 -0.664 1.00 . A A . 27 GLU HG3 1 1
13 31467 1 1 27 GLU N N -12.602 -5.994 -3.340 1.00 . A A . 27 GLU N 1 1
13 31468 1 1 27 GLU O O -15.185 -4.383 -1.585 1.00 . A A . 27 GLU O 1 1
13 31469 1 1 27 GLU OE1 O -16.458 -8.784 -3.408 1.00 . A A . 27 GLU OE1 1 1
13 31470 1 1 27 GLU OE2 O -17.576 -7.317 -2.229 1.00 . A A . 27 GLU OE2 1 1
13 31471 1 1 28 LEU C C -12.842 -2.470 -0.471 1.00 . A A . 28 LEU C 1 1
13 31472 1 1 28 LEU CA C -12.922 -3.887 0.155 1.00 . A A . 28 LEU CA 1 1
13 31473 1 1 28 LEU CB C -11.621 -4.260 0.908 1.00 . A A . 28 LEU CB 1 1
13 31474 1 1 28 LEU CD1 C -12.176 -3.178 3.168 1.00 . A A . 28 LEU CD1 1 1
13 31475 1 1 28 LEU CD2 C -9.762 -3.830 2.563 1.00 . A A . 28 LEU CD2 1 1
13 31476 1 1 28 LEU CG C -11.131 -3.327 2.038 1.00 . A A . 28 LEU CG 1 1
13 31477 1 1 28 LEU H H -12.369 -5.559 -0.983 1.00 . A A . 28 LEU H 1 1
13 31478 1 1 28 LEU HA H -13.760 -3.937 0.840 1.00 . A A . 28 LEU HA 1 1
13 31479 1 1 28 LEU HB2 H -11.758 -5.253 1.333 1.00 . A A . 28 LEU HB2 1 1
13 31480 1 1 28 LEU HB3 H -10.827 -4.332 0.167 1.00 . A A . 28 LEU HB3 1 1
13 31481 1 1 28 LEU HD11 H -12.396 -4.146 3.602 1.00 . A A . 28 LEU HD11 1 1
13 31482 1 1 28 LEU HD12 H -13.087 -2.751 2.766 1.00 . A A . 28 LEU HD12 1 1
13 31483 1 1 28 LEU HD13 H -11.790 -2.520 3.935 1.00 . A A . 28 LEU HD13 1 1
13 31484 1 1 28 LEU HD21 H -9.052 -3.854 1.741 1.00 . A A . 28 LEU HD21 1 1
13 31485 1 1 28 LEU HD22 H -9.868 -4.827 2.971 1.00 . A A . 28 LEU HD22 1 1
13 31486 1 1 28 LEU HD23 H -9.396 -3.163 3.330 1.00 . A A . 28 LEU HD23 1 1
13 31487 1 1 28 LEU HG H -10.970 -2.343 1.619 1.00 . A A . 28 LEU HG 1 1
13 31488 1 1 28 LEU N N -13.096 -4.917 -0.871 1.00 . A A . 28 LEU N 1 1
13 31489 1 1 28 LEU O O -13.424 -1.521 0.052 1.00 . A A . 28 LEU O 1 1
13 31490 1 1 29 ALA C C -13.261 -0.504 -2.881 1.00 . A A . 29 ALA C 1 1
13 31491 1 1 29 ALA CA C -11.933 -1.095 -2.362 1.00 . A A . 29 ALA CA 1 1
13 31492 1 1 29 ALA CB C -10.962 -1.305 -3.538 1.00 . A A . 29 ALA CB 1 1
13 31493 1 1 29 ALA H H -11.724 -3.182 -1.974 1.00 . A A . 29 ALA H 1 1
13 31494 1 1 29 ALA HA H -11.475 -0.384 -1.678 1.00 . A A . 29 ALA HA 1 1
13 31495 1 1 29 ALA HB1 H -11.393 -2.000 -4.252 1.00 . A A . 29 ALA HB1 1 1
13 31496 1 1 29 ALA HB2 H -10.029 -1.713 -3.170 1.00 . A A . 29 ALA HB2 1 1
13 31497 1 1 29 ALA HB3 H -10.765 -0.361 -4.028 1.00 . A A . 29 ALA HB3 1 1
13 31498 1 1 29 ALA N N -12.134 -2.368 -1.617 1.00 . A A . 29 ALA N 1 1
13 31499 1 1 29 ALA O O -13.453 0.708 -2.854 1.00 . A A . 29 ALA O 1 1
13 31500 1 1 30 ARG C C -16.406 -0.515 -2.693 1.00 . A A . 30 ARG C 1 1
13 31501 1 1 30 ARG CA C -15.496 -0.987 -3.854 1.00 . A A . 30 ARG CA 1 1
13 31502 1 1 30 ARG CB C -16.144 -2.169 -4.622 1.00 . A A . 30 ARG CB 1 1
13 31503 1 1 30 ARG CD C -18.132 -3.052 -5.994 1.00 . A A . 30 ARG CD 1 1
13 31504 1 1 30 ARG CG C -17.571 -1.890 -5.157 1.00 . A A . 30 ARG CG 1 1
13 31505 1 1 30 ARG CZ C -17.695 -5.474 -5.694 1.00 . A A . 30 ARG CZ 1 1
13 31506 1 1 30 ARG H H -13.922 -2.331 -3.358 1.00 . A A . 30 ARG H 1 1
13 31507 1 1 30 ARG HA H -15.357 -0.159 -4.547 1.00 . A A . 30 ARG HA 1 1
13 31508 1 1 30 ARG HB2 H -15.508 -2.426 -5.465 1.00 . A A . 30 ARG HB2 1 1
13 31509 1 1 30 ARG HB3 H -16.193 -3.028 -3.959 1.00 . A A . 30 ARG HB3 1 1
13 31510 1 1 30 ARG HD2 H -19.150 -2.813 -6.282 1.00 . A A . 30 ARG HD2 1 1
13 31511 1 1 30 ARG HD3 H -17.529 -3.160 -6.890 1.00 . A A . 30 ARG HD3 1 1
13 31512 1 1 30 ARG HE H -18.525 -4.307 -4.347 1.00 . A A . 30 ARG HE 1 1
13 31513 1 1 30 ARG HG2 H -18.230 -1.718 -4.314 1.00 . A A . 30 ARG HG2 1 1
13 31514 1 1 30 ARG HG3 H -17.544 -0.994 -5.770 1.00 . A A . 30 ARG HG3 1 1
13 31515 1 1 30 ARG HH11 H -17.076 -4.788 -7.461 1.00 . A A . 30 ARG HH11 1 1
13 31516 1 1 30 ARG HH12 H -16.810 -6.469 -7.173 1.00 . A A . 30 ARG HH12 1 1
13 31517 1 1 30 ARG HH21 H -18.186 -6.440 -4.034 1.00 . A A . 30 ARG HH21 1 1
13 31518 1 1 30 ARG HH22 H -17.431 -7.382 -5.266 1.00 . A A . 30 ARG HH22 1 1
13 31519 1 1 30 ARG N N -14.160 -1.382 -3.354 1.00 . A A . 30 ARG N 1 1
13 31520 1 1 30 ARG NE N -18.142 -4.323 -5.247 1.00 . A A . 30 ARG NE 1 1
13 31521 1 1 30 ARG NH1 N -17.154 -5.584 -6.870 1.00 . A A . 30 ARG NH1 1 1
13 31522 1 1 30 ARG NH2 N -17.782 -6.511 -4.945 1.00 . A A . 30 ARG NH2 1 1
13 31523 1 1 30 ARG O O -17.159 0.457 -2.836 1.00 . A A . 30 ARG O 1 1
13 31524 1 1 31 LYS C C -16.640 0.570 0.185 1.00 . A A . 31 LYS C 1 1
13 31525 1 1 31 LYS CA C -17.018 -0.856 -0.298 1.00 . A A . 31 LYS CA 1 1
13 31526 1 1 31 LYS CB C -16.699 -1.908 0.803 1.00 . A A . 31 LYS CB 1 1
13 31527 1 1 31 LYS CD C -17.004 -2.663 3.257 1.00 . A A . 31 LYS CD 1 1
13 31528 1 1 31 LYS CE C -17.730 -3.979 2.927 1.00 . A A . 31 LYS CE 1 1
13 31529 1 1 31 LYS CG C -17.259 -1.563 2.199 1.00 . A A . 31 LYS CG 1 1
13 31530 1 1 31 LYS H H -15.726 -2.008 -1.535 1.00 . A A . 31 LYS H 1 1
13 31531 1 1 31 LYS HA H -18.084 -0.885 -0.509 1.00 . A A . 31 LYS HA 1 1
13 31532 1 1 31 LYS HB2 H -17.112 -2.864 0.496 1.00 . A A . 31 LYS HB2 1 1
13 31533 1 1 31 LYS HB3 H -15.621 -2.011 0.885 1.00 . A A . 31 LYS HB3 1 1
13 31534 1 1 31 LYS HD2 H -15.937 -2.857 3.317 1.00 . A A . 31 LYS HD2 1 1
13 31535 1 1 31 LYS HD3 H -17.350 -2.302 4.222 1.00 . A A . 31 LYS HD3 1 1
13 31536 1 1 31 LYS HE2 H -17.336 -4.383 2.005 1.00 . A A . 31 LYS HE2 1 1
13 31537 1 1 31 LYS HE3 H -17.553 -4.688 3.727 1.00 . A A . 31 LYS HE3 1 1
13 31538 1 1 31 LYS HG2 H -16.790 -0.646 2.540 1.00 . A A . 31 LYS HG2 1 1
13 31539 1 1 31 LYS HG3 H -18.330 -1.396 2.113 1.00 . A A . 31 LYS HG3 1 1
13 31540 1 1 31 LYS HZ1 H -19.400 -3.092 2.029 1.00 . A A . 31 LYS HZ1 1 1
13 31541 1 1 31 LYS HZ2 H -19.613 -3.450 3.668 1.00 . A A . 31 LYS HZ2 1 1
13 31542 1 1 31 LYS HZ3 H -19.651 -4.689 2.518 1.00 . A A . 31 LYS HZ3 1 1
13 31543 1 1 31 LYS N N -16.303 -1.216 -1.544 1.00 . A A . 31 LYS N 1 1
13 31544 1 1 31 LYS NZ N -19.200 -3.790 2.776 1.00 . A A . 31 LYS NZ 1 1
13 31545 1 1 31 LYS O O -17.512 1.415 0.424 1.00 . A A . 31 LYS O 1 1
13 31546 1 1 32 VAL C C -14.632 3.135 -0.418 1.00 . A A . 32 VAL C 1 1
13 31547 1 1 32 VAL CA C -14.784 2.125 0.757 1.00 . A A . 32 VAL CA 1 1
13 31548 1 1 32 VAL CB C -13.413 1.923 1.511 1.00 . A A . 32 VAL CB 1 1
13 31549 1 1 32 VAL CG1 C -13.593 0.970 2.723 1.00 . A A . 32 VAL CG1 1 1
13 31550 1 1 32 VAL CG2 C -12.297 1.415 0.561 1.00 . A A . 32 VAL CG2 1 1
13 31551 1 1 32 VAL H H -14.692 0.110 0.073 1.00 . A A . 32 VAL H 1 1
13 31552 1 1 32 VAL HA H -15.493 2.547 1.466 1.00 . A A . 32 VAL HA 1 1
13 31553 1 1 32 VAL HB H -13.104 2.892 1.904 1.00 . A A . 32 VAL HB 1 1
13 31554 1 1 32 VAL HG11 H -14.329 1.378 3.406 1.00 . A A . 32 VAL HG11 1 1
13 31555 1 1 32 VAL HG12 H -12.652 0.860 3.247 1.00 . A A . 32 VAL HG12 1 1
13 31556 1 1 32 VAL HG13 H -13.925 -0.005 2.381 1.00 . A A . 32 VAL HG13 1 1
13 31557 1 1 32 VAL HG21 H -12.583 0.463 0.133 1.00 . A A . 32 VAL HG21 1 1
13 31558 1 1 32 VAL HG22 H -11.367 1.294 1.107 1.00 . A A . 32 VAL HG22 1 1
13 31559 1 1 32 VAL HG23 H -12.146 2.131 -0.237 1.00 . A A . 32 VAL HG23 1 1
13 31560 1 1 32 VAL N N -15.325 0.823 0.304 1.00 . A A . 32 VAL N 1 1
13 31561 1 1 32 VAL O O -14.188 4.269 -0.214 1.00 . A A . 32 VAL O 1 1
13 31562 1 1 33 ASN C C -13.635 4.063 -3.323 1.00 . A A . 33 ASN C 1 1
13 31563 1 1 33 ASN CA C -15.031 3.530 -2.890 1.00 . A A . 33 ASN CA 1 1
13 31564 1 1 33 ASN CB C -16.070 4.681 -2.762 1.00 . A A . 33 ASN CB 1 1
13 31565 1 1 33 ASN CG C -17.504 4.155 -2.689 1.00 . A A . 33 ASN CG 1 1
13 31566 1 1 33 ASN H H -15.296 1.761 -1.725 1.00 . A A . 33 ASN H 1 1
13 31567 1 1 33 ASN HA H -15.366 2.867 -3.682 1.00 . A A . 33 ASN HA 1 1
13 31568 1 1 33 ASN HB2 H -15.865 5.256 -1.865 1.00 . A A . 33 ASN HB2 1 1
13 31569 1 1 33 ASN HB3 H -15.989 5.338 -3.621 1.00 . A A . 33 ASN HB3 1 1
13 31570 1 1 33 ASN HD21 H -17.348 3.865 -0.742 1.00 . A A . 33 ASN HD21 1 1
13 31571 1 1 33 ASN HD22 H -18.858 3.432 -1.445 1.00 . A A . 33 ASN HD22 1 1
13 31572 1 1 33 ASN N N -15.011 2.697 -1.646 1.00 . A A . 33 ASN N 1 1
13 31573 1 1 33 ASN ND2 N -17.948 3.784 -1.506 1.00 . A A . 33 ASN ND2 1 1
13 31574 1 1 33 ASN O O -13.543 4.948 -4.181 1.00 . A A . 33 ASN O 1 1
13 31575 1 1 33 ASN OD1 O -18.196 4.052 -3.699 1.00 . A A . 33 ASN OD1 1 1
13 31576 1 1 34 LEU C C -10.678 2.899 -4.275 1.00 . A A . 34 LEU C 1 1
13 31577 1 1 34 LEU CA C -11.160 3.835 -3.141 1.00 . A A . 34 LEU CA 1 1
13 31578 1 1 34 LEU CB C -10.215 3.698 -1.912 1.00 . A A . 34 LEU CB 1 1
13 31579 1 1 34 LEU CD1 C -9.603 4.244 0.522 1.00 . A A . 34 LEU CD1 1 1
13 31580 1 1 34 LEU CD2 C -10.829 5.984 -0.897 1.00 . A A . 34 LEU CD2 1 1
13 31581 1 1 34 LEU CG C -10.624 4.479 -0.618 1.00 . A A . 34 LEU CG 1 1
13 31582 1 1 34 LEU H H -12.694 2.803 -2.080 1.00 . A A . 34 LEU H 1 1
13 31583 1 1 34 LEU HA H -11.136 4.862 -3.495 1.00 . A A . 34 LEU HA 1 1
13 31584 1 1 34 LEU HB2 H -10.144 2.641 -1.654 1.00 . A A . 34 LEU HB2 1 1
13 31585 1 1 34 LEU HB3 H -9.224 4.033 -2.208 1.00 . A A . 34 LEU HB3 1 1
13 31586 1 1 34 LEU HD11 H -9.922 4.770 1.413 1.00 . A A . 34 LEU HD11 1 1
13 31587 1 1 34 LEU HD12 H -8.626 4.609 0.225 1.00 . A A . 34 LEU HD12 1 1
13 31588 1 1 34 LEU HD13 H -9.538 3.187 0.737 1.00 . A A . 34 LEU HD13 1 1
13 31589 1 1 34 LEU HD21 H -11.615 6.113 -1.630 1.00 . A A . 34 LEU HD21 1 1
13 31590 1 1 34 LEU HD22 H -9.913 6.419 -1.277 1.00 . A A . 34 LEU HD22 1 1
13 31591 1 1 34 LEU HD23 H -11.113 6.491 0.018 1.00 . A A . 34 LEU HD23 1 1
13 31592 1 1 34 LEU HG H -11.577 4.084 -0.269 1.00 . A A . 34 LEU HG 1 1
13 31593 1 1 34 LEU N N -12.553 3.494 -2.759 1.00 . A A . 34 LEU N 1 1
13 31594 1 1 34 LEU O O -11.257 1.830 -4.489 1.00 . A A . 34 LEU O 1 1
13 31595 1 1 35 SER C C -8.193 1.280 -5.241 1.00 . A A . 35 SER C 1 1
13 31596 1 1 35 SER CA C -8.935 2.431 -5.980 1.00 . A A . 35 SER CA 1 1
13 31597 1 1 35 SER CB C -7.929 3.253 -6.822 1.00 . A A . 35 SER CB 1 1
13 31598 1 1 35 SER H H -9.343 4.249 -4.940 1.00 . A A . 35 SER H 1 1
13 31599 1 1 35 SER HA H -9.684 2.000 -6.642 1.00 . A A . 35 SER HA 1 1
13 31600 1 1 35 SER HB2 H -7.143 3.635 -6.182 1.00 . A A . 35 SER HB2 1 1
13 31601 1 1 35 SER HB3 H -7.488 2.623 -7.586 1.00 . A A . 35 SER HB3 1 1
13 31602 1 1 35 SER HG H -8.880 4.090 -8.329 1.00 . A A . 35 SER HG 1 1
13 31603 1 1 35 SER N N -9.635 3.317 -5.013 1.00 . A A . 35 SER N 1 1
13 31604 1 1 35 SER O O -7.788 1.454 -4.092 1.00 . A A . 35 SER O 1 1
13 31605 1 1 35 SER OG O -8.560 4.355 -7.457 1.00 . A A . 35 SER OG 1 1
13 31606 1 1 36 VAL C C -5.904 -0.716 -4.795 1.00 . A A . 36 VAL C 1 1
13 31607 1 1 36 VAL CA C -7.316 -1.075 -5.348 1.00 . A A . 36 VAL CA 1 1
13 31608 1 1 36 VAL CB C -7.201 -2.207 -6.444 1.00 . A A . 36 VAL CB 1 1
13 31609 1 1 36 VAL CG1 C -6.429 -3.456 -5.936 1.00 . A A . 36 VAL CG1 1 1
13 31610 1 1 36 VAL CG2 C -8.602 -2.604 -6.969 1.00 . A A . 36 VAL CG2 1 1
13 31611 1 1 36 VAL H H -8.397 0.048 -6.819 1.00 . A A . 36 VAL H 1 1
13 31612 1 1 36 VAL HA H -7.921 -1.458 -4.530 1.00 . A A . 36 VAL HA 1 1
13 31613 1 1 36 VAL HB H -6.644 -1.796 -7.281 1.00 . A A . 36 VAL HB 1 1
13 31614 1 1 36 VAL HG11 H -6.358 -4.193 -6.728 1.00 . A A . 36 VAL HG11 1 1
13 31615 1 1 36 VAL HG12 H -6.951 -3.893 -5.094 1.00 . A A . 36 VAL HG12 1 1
13 31616 1 1 36 VAL HG13 H -5.431 -3.170 -5.626 1.00 . A A . 36 VAL HG13 1 1
13 31617 1 1 36 VAL HG21 H -8.507 -3.359 -7.742 1.00 . A A . 36 VAL HG21 1 1
13 31618 1 1 36 VAL HG22 H -9.099 -1.735 -7.385 1.00 . A A . 36 VAL HG22 1 1
13 31619 1 1 36 VAL HG23 H -9.200 -2.999 -6.156 1.00 . A A . 36 VAL HG23 1 1
13 31620 1 1 36 VAL N N -8.019 0.120 -5.914 1.00 . A A . 36 VAL N 1 1
13 31621 1 1 36 VAL O O -5.539 -1.103 -3.681 1.00 . A A . 36 VAL O 1 1
13 31622 1 1 37 GLU C C -3.883 1.495 -3.965 1.00 . A A . 37 GLU C 1 1
13 31623 1 1 37 GLU CA C -3.806 0.572 -5.212 1.00 . A A . 37 GLU CA 1 1
13 31624 1 1 37 GLU CB C -3.201 1.342 -6.407 1.00 . A A . 37 GLU CB 1 1
13 31625 1 1 37 GLU CD C -2.619 1.297 -8.915 1.00 . A A . 37 GLU CD 1 1
13 31626 1 1 37 GLU CG C -3.057 0.493 -7.681 1.00 . A A . 37 GLU CG 1 1
13 31627 1 1 37 GLU H H -5.470 0.206 -6.509 1.00 . A A . 37 GLU H 1 1
13 31628 1 1 37 GLU HA H -3.163 -0.277 -4.981 1.00 . A A . 37 GLU HA 1 1
13 31629 1 1 37 GLU HB2 H -3.842 2.188 -6.634 1.00 . A A . 37 GLU HB2 1 1
13 31630 1 1 37 GLU HB3 H -2.217 1.714 -6.132 1.00 . A A . 37 GLU HB3 1 1
13 31631 1 1 37 GLU HG2 H -2.333 -0.292 -7.489 1.00 . A A . 37 GLU HG2 1 1
13 31632 1 1 37 GLU HG3 H -4.016 0.034 -7.898 1.00 . A A . 37 GLU HG3 1 1
13 31633 1 1 37 GLU N N -5.139 0.037 -5.601 1.00 . A A . 37 GLU N 1 1
13 31634 1 1 37 GLU O O -3.067 1.377 -3.050 1.00 . A A . 37 GLU O 1 1
13 31635 1 1 37 GLU OE1 O -3.343 2.237 -9.309 1.00 . A A . 37 GLU OE1 1 1
13 31636 1 1 37 GLU OE2 O -1.570 0.988 -9.507 1.00 . A A . 37 GLU OE2 1 1
13 31637 1 1 38 SER C C -5.480 2.600 -1.509 1.00 . A A . 38 SER C 1 1
13 31638 1 1 38 SER CA C -5.137 3.346 -2.821 1.00 . A A . 38 SER CA 1 1
13 31639 1 1 38 SER CB C -6.289 4.323 -3.178 1.00 . A A . 38 SER CB 1 1
13 31640 1 1 38 SER H H -5.491 2.428 -4.721 1.00 . A A . 38 SER H 1 1
13 31641 1 1 38 SER HA H -4.231 3.922 -2.668 1.00 . A A . 38 SER HA 1 1
13 31642 1 1 38 SER HB2 H -7.175 3.756 -3.434 1.00 . A A . 38 SER HB2 1 1
13 31643 1 1 38 SER HB3 H -6.506 4.963 -2.330 1.00 . A A . 38 SER HB3 1 1
13 31644 1 1 38 SER HG H -5.639 4.594 -5.013 1.00 . A A . 38 SER HG 1 1
13 31645 1 1 38 SER N N -4.888 2.399 -3.951 1.00 . A A . 38 SER N 1 1
13 31646 1 1 38 SER O O -5.075 3.022 -0.422 1.00 . A A . 38 SER O 1 1
13 31647 1 1 38 SER OG O -5.954 5.145 -4.287 1.00 . A A . 38 SER OG 1 1
13 31648 1 1 39 THR C C -5.443 -0.123 0.093 1.00 . A A . 39 THR C 1 1
13 31649 1 1 39 THR CA C -6.648 0.643 -0.506 1.00 . A A . 39 THR CA 1 1
13 31650 1 1 39 THR CB C -7.767 -0.358 -0.956 1.00 . A A . 39 THR CB 1 1
13 31651 1 1 39 THR CG2 C -8.228 -1.301 0.173 1.00 . A A . 39 THR CG2 1 1
13 31652 1 1 39 THR H H -6.502 1.225 -2.544 1.00 . A A . 39 THR H 1 1
13 31653 1 1 39 THR HA H -7.070 1.298 0.258 1.00 . A A . 39 THR HA 1 1
13 31654 1 1 39 THR HB H -7.381 -0.959 -1.773 1.00 . A A . 39 THR HB 1 1
13 31655 1 1 39 THR HG1 H -9.710 -0.017 -1.114 1.00 . A A . 39 THR HG1 1 1
13 31656 1 1 39 THR HG21 H -8.618 -0.722 1.002 1.00 . A A . 39 THR HG21 1 1
13 31657 1 1 39 THR HG22 H -7.395 -1.901 0.517 1.00 . A A . 39 THR HG22 1 1
13 31658 1 1 39 THR HG23 H -9.007 -1.956 -0.198 1.00 . A A . 39 THR HG23 1 1
13 31659 1 1 39 THR N N -6.224 1.490 -1.642 1.00 . A A . 39 THR N 1 1
13 31660 1 1 39 THR O O -5.192 -0.036 1.292 1.00 . A A . 39 THR O 1 1
13 31661 1 1 39 THR OG1 O -8.901 0.381 -1.446 1.00 . A A . 39 THR OG1 1 1
13 31662 1 1 40 ALA C C -2.379 -0.712 0.279 1.00 . A A . 40 ALA C 1 1
13 31663 1 1 40 ALA CA C -3.473 -1.615 -0.361 1.00 . A A . 40 ALA CA 1 1
13 31664 1 1 40 ALA CB C -2.911 -2.361 -1.583 1.00 . A A . 40 ALA CB 1 1
13 31665 1 1 40 ALA H H -4.945 -0.849 -1.715 1.00 . A A . 40 ALA H 1 1
13 31666 1 1 40 ALA HA H -3.789 -2.358 0.369 1.00 . A A . 40 ALA HA 1 1
13 31667 1 1 40 ALA HB1 H -2.065 -2.971 -1.291 1.00 . A A . 40 ALA HB1 1 1
13 31668 1 1 40 ALA HB2 H -2.595 -1.646 -2.334 1.00 . A A . 40 ALA HB2 1 1
13 31669 1 1 40 ALA HB3 H -3.680 -2.997 -2.007 1.00 . A A . 40 ALA HB3 1 1
13 31670 1 1 40 ALA N N -4.683 -0.838 -0.768 1.00 . A A . 40 ALA N 1 1
13 31671 1 1 40 ALA O O -1.655 -1.133 1.189 1.00 . A A . 40 ALA O 1 1
13 31672 1 1 41 LEU C C -1.782 2.013 1.723 1.00 . A A . 41 LEU C 1 1
13 31673 1 1 41 LEU CA C -1.362 1.570 0.293 1.00 . A A . 41 LEU CA 1 1
13 31674 1 1 41 LEU CB C -1.373 2.786 -0.686 1.00 . A A . 41 LEU CB 1 1
13 31675 1 1 41 LEU CD1 C -0.343 4.840 -1.763 1.00 . A A . 41 LEU CD1 1 1
13 31676 1 1 41 LEU CD2 C 0.580 4.049 0.480 1.00 . A A . 41 LEU CD2 1 1
13 31677 1 1 41 LEU CG C -0.060 3.621 -0.863 1.00 . A A . 41 LEU CG 1 1
13 31678 1 1 41 LEU H H -2.871 0.762 -0.975 1.00 . A A . 41 LEU H 1 1
13 31679 1 1 41 LEU HA H -0.365 1.147 0.326 1.00 . A A . 41 LEU HA 1 1
13 31680 1 1 41 LEU HB2 H -1.642 2.412 -1.671 1.00 . A A . 41 LEU HB2 1 1
13 31681 1 1 41 LEU HB3 H -2.162 3.463 -0.375 1.00 . A A . 41 LEU HB3 1 1
13 31682 1 1 41 LEU HD11 H -0.701 4.500 -2.724 1.00 . A A . 41 LEU HD11 1 1
13 31683 1 1 41 LEU HD12 H 0.562 5.414 -1.902 1.00 . A A . 41 LEU HD12 1 1
13 31684 1 1 41 LEU HD13 H -1.102 5.462 -1.299 1.00 . A A . 41 LEU HD13 1 1
13 31685 1 1 41 LEU HD21 H -0.106 4.672 1.039 1.00 . A A . 41 LEU HD21 1 1
13 31686 1 1 41 LEU HD22 H 1.493 4.602 0.289 1.00 . A A . 41 LEU HD22 1 1
13 31687 1 1 41 LEU HD23 H 0.821 3.170 1.062 1.00 . A A . 41 LEU HD23 1 1
13 31688 1 1 41 LEU HG H 0.669 3.007 -1.389 1.00 . A A . 41 LEU HG 1 1
13 31689 1 1 41 LEU N N -2.290 0.531 -0.219 1.00 . A A . 41 LEU N 1 1
13 31690 1 1 41 LEU O O -0.965 2.029 2.653 1.00 . A A . 41 LEU O 1 1
13 31691 1 1 42 ALA C C -3.599 1.692 4.222 1.00 . A A . 42 ALA C 1 1
13 31692 1 1 42 ALA CA C -3.682 2.801 3.148 1.00 . A A . 42 ALA CA 1 1
13 31693 1 1 42 ALA CB C -5.142 3.214 2.919 1.00 . A A . 42 ALA CB 1 1
13 31694 1 1 42 ALA H H -3.651 2.330 1.066 1.00 . A A . 42 ALA H 1 1
13 31695 1 1 42 ALA HA H -3.132 3.674 3.494 1.00 . A A . 42 ALA HA 1 1
13 31696 1 1 42 ALA HB1 H -5.186 4.003 2.179 1.00 . A A . 42 ALA HB1 1 1
13 31697 1 1 42 ALA HB2 H -5.572 3.577 3.846 1.00 . A A . 42 ALA HB2 1 1
13 31698 1 1 42 ALA HB3 H -5.714 2.365 2.567 1.00 . A A . 42 ALA HB3 1 1
13 31699 1 1 42 ALA N N -3.077 2.366 1.861 1.00 . A A . 42 ALA N 1 1
13 31700 1 1 42 ALA O O -3.515 1.971 5.420 1.00 . A A . 42 ALA O 1 1
13 31701 1 1 43 VAL C C -1.975 -0.905 5.082 1.00 . A A . 43 VAL C 1 1
13 31702 1 1 43 VAL CA C -3.453 -0.756 4.624 1.00 . A A . 43 VAL CA 1 1
13 31703 1 1 43 VAL CB C -3.965 -2.055 3.888 1.00 . A A . 43 VAL CB 1 1
13 31704 1 1 43 VAL CG1 C -3.542 -3.351 4.617 1.00 . A A . 43 VAL CG1 1 1
13 31705 1 1 43 VAL CG2 C -5.511 -2.010 3.710 1.00 . A A . 43 VAL CG2 1 1
13 31706 1 1 43 VAL H H -3.766 0.302 2.791 1.00 . A A . 43 VAL H 1 1
13 31707 1 1 43 VAL HA H -4.067 -0.606 5.509 1.00 . A A . 43 VAL HA 1 1
13 31708 1 1 43 VAL HB H -3.519 -2.071 2.898 1.00 . A A . 43 VAL HB 1 1
13 31709 1 1 43 VAL HG11 H -3.915 -4.214 4.078 1.00 . A A . 43 VAL HG11 1 1
13 31710 1 1 43 VAL HG12 H -3.945 -3.358 5.621 1.00 . A A . 43 VAL HG12 1 1
13 31711 1 1 43 VAL HG13 H -2.460 -3.409 4.669 1.00 . A A . 43 VAL HG13 1 1
13 31712 1 1 43 VAL HG21 H -5.844 -2.894 3.177 1.00 . A A . 43 VAL HG21 1 1
13 31713 1 1 43 VAL HG22 H -5.792 -1.130 3.145 1.00 . A A . 43 VAL HG22 1 1
13 31714 1 1 43 VAL HG23 H -5.991 -1.978 4.680 1.00 . A A . 43 VAL HG23 1 1
13 31715 1 1 43 VAL N N -3.622 0.436 3.759 1.00 . A A . 43 VAL N 1 1
13 31716 1 1 43 VAL O O -1.712 -1.251 6.240 1.00 . A A . 43 VAL O 1 1
13 31717 1 1 44 GLY C C 0.752 0.544 5.526 1.00 . A A . 44 GLY C 1 1
13 31718 1 1 44 GLY CA C 0.413 -0.567 4.516 1.00 . A A . 44 GLY CA 1 1
13 31719 1 1 44 GLY H H -1.300 -0.414 3.253 1.00 . A A . 44 GLY H 1 1
13 31720 1 1 44 GLY HA2 H 0.707 -1.528 4.928 1.00 . A A . 44 GLY HA2 1 1
13 31721 1 1 44 GLY HA3 H 0.979 -0.393 3.611 1.00 . A A . 44 GLY HA3 1 1
13 31722 1 1 44 GLY N N -1.023 -0.611 4.171 1.00 . A A . 44 GLY N 1 1
13 31723 1 1 44 GLY O O 1.715 0.435 6.299 1.00 . A A . 44 GLY O 1 1
13 31724 1 1 45 TRP C C -0.490 2.273 7.877 1.00 . A A . 45 TRP C 1 1
13 31725 1 1 45 TRP CA C 0.001 2.727 6.473 1.00 . A A . 45 TRP CA 1 1
13 31726 1 1 45 TRP CB C -0.852 3.907 5.939 1.00 . A A . 45 TRP CB 1 1
13 31727 1 1 45 TRP CD1 C -1.923 5.565 7.604 1.00 . A A . 45 TRP CD1 1 1
13 31728 1 1 45 TRP CD2 C 0.181 6.066 7.034 1.00 . A A . 45 TRP CD2 1 1
13 31729 1 1 45 TRP CE2 C -0.293 7.056 7.908 1.00 . A A . 45 TRP CE2 1 1
13 31730 1 1 45 TRP CE3 C 1.477 6.176 6.537 1.00 . A A . 45 TRP CE3 1 1
13 31731 1 1 45 TRP CG C -0.884 5.130 6.828 1.00 . A A . 45 TRP CG 1 1
13 31732 1 1 45 TRP CH2 C 1.760 8.217 7.814 1.00 . A A . 45 TRP CH2 1 1
13 31733 1 1 45 TRP CZ2 C 0.493 8.130 8.317 1.00 . A A . 45 TRP CZ2 1 1
13 31734 1 1 45 TRP CZ3 C 2.259 7.244 6.942 1.00 . A A . 45 TRP CZ3 1 1
13 31735 1 1 45 TRP H H -0.732 1.666 4.787 1.00 . A A . 45 TRP H 1 1
13 31736 1 1 45 TRP HA H 1.036 3.048 6.549 1.00 . A A . 45 TRP HA 1 1
13 31737 1 1 45 TRP HB2 H -0.457 4.217 4.979 1.00 . A A . 45 TRP HB2 1 1
13 31738 1 1 45 TRP HB3 H -1.872 3.565 5.795 1.00 . A A . 45 TRP HB3 1 1
13 31739 1 1 45 TRP HD1 H -2.877 5.063 7.685 1.00 . A A . 45 TRP HD1 1 1
13 31740 1 1 45 TRP HE1 H -2.153 7.232 8.860 1.00 . A A . 45 TRP HE1 1 1
13 31741 1 1 45 TRP HE3 H 1.879 5.426 5.863 1.00 . A A . 45 TRP HE3 1 1
13 31742 1 1 45 TRP HH2 H 2.405 9.039 8.100 1.00 . A A . 45 TRP HH2 1 1
13 31743 1 1 45 TRP HZ2 H 0.115 8.890 8.991 1.00 . A A . 45 TRP HZ2 1 1
13 31744 1 1 45 TRP HZ3 H 3.266 7.345 6.561 1.00 . A A . 45 TRP HZ3 1 1
13 31745 1 1 45 TRP N N -0.060 1.617 5.499 1.00 . A A . 45 TRP N 1 1
13 31746 1 1 45 TRP NE1 N -1.573 6.721 8.252 1.00 . A A . 45 TRP NE1 1 1
13 31747 1 1 45 TRP O O 0.102 2.631 8.897 1.00 . A A . 45 TRP O 1 1
13 31748 1 1 46 LEU C C -1.150 -0.162 9.773 1.00 . A A . 46 LEU C 1 1
13 31749 1 1 46 LEU CA C -2.124 0.883 9.163 1.00 . A A . 46 LEU CA 1 1
13 31750 1 1 46 LEU CB C -3.500 0.229 8.864 1.00 . A A . 46 LEU CB 1 1
13 31751 1 1 46 LEU CD1 C -5.855 0.450 7.858 1.00 . A A . 46 LEU CD1 1 1
13 31752 1 1 46 LEU CD2 C -5.033 2.158 9.576 1.00 . A A . 46 LEU CD2 1 1
13 31753 1 1 46 LEU CG C -4.632 1.210 8.417 1.00 . A A . 46 LEU CG 1 1
13 31754 1 1 46 LEU H H -2.032 1.283 7.063 1.00 . A A . 46 LEU H 1 1
13 31755 1 1 46 LEU HA H -2.267 1.688 9.881 1.00 . A A . 46 LEU HA 1 1
13 31756 1 1 46 LEU HB2 H -3.355 -0.508 8.076 1.00 . A A . 46 LEU HB2 1 1
13 31757 1 1 46 LEU HB3 H -3.838 -0.295 9.755 1.00 . A A . 46 LEU HB3 1 1
13 31758 1 1 46 LEU HD11 H -6.278 -0.194 8.625 1.00 . A A . 46 LEU HD11 1 1
13 31759 1 1 46 LEU HD12 H -5.552 -0.152 7.013 1.00 . A A . 46 LEU HD12 1 1
13 31760 1 1 46 LEU HD13 H -6.607 1.159 7.535 1.00 . A A . 46 LEU HD13 1 1
13 31761 1 1 46 LEU HD21 H -5.788 2.854 9.234 1.00 . A A . 46 LEU HD21 1 1
13 31762 1 1 46 LEU HD22 H -4.165 2.713 9.906 1.00 . A A . 46 LEU HD22 1 1
13 31763 1 1 46 LEU HD23 H -5.426 1.583 10.406 1.00 . A A . 46 LEU HD23 1 1
13 31764 1 1 46 LEU HG H -4.254 1.829 7.610 1.00 . A A . 46 LEU HG 1 1
13 31765 1 1 46 LEU N N -1.577 1.478 7.910 1.00 . A A . 46 LEU N 1 1
13 31766 1 1 46 LEU O O -1.062 -0.311 11.002 1.00 . A A . 46 LEU O 1 1
13 31767 1 1 47 ALA C C 1.753 -1.292 10.115 1.00 . A A . 47 ALA C 1 1
13 31768 1 1 47 ALA CA C 0.601 -1.887 9.258 1.00 . A A . 47 ALA CA 1 1
13 31769 1 1 47 ALA CB C 1.167 -2.550 7.988 1.00 . A A . 47 ALA CB 1 1
13 31770 1 1 47 ALA H H -0.643 -0.776 7.936 1.00 . A A . 47 ALA H 1 1
13 31771 1 1 47 ALA HA H 0.107 -2.663 9.838 1.00 . A A . 47 ALA HA 1 1
13 31772 1 1 47 ALA HB1 H 1.677 -1.810 7.382 1.00 . A A . 47 ALA HB1 1 1
13 31773 1 1 47 ALA HB2 H 0.358 -2.981 7.408 1.00 . A A . 47 ALA HB2 1 1
13 31774 1 1 47 ALA HB3 H 1.864 -3.335 8.257 1.00 . A A . 47 ALA HB3 1 1
13 31775 1 1 47 ALA N N -0.434 -0.885 8.885 1.00 . A A . 47 ALA N 1 1
13 31776 1 1 47 ALA O O 2.379 -2.025 10.898 1.00 . A A . 47 ALA O 1 1
13 31777 1 1 48 ARG C C 2.878 0.640 12.265 1.00 . A A . 48 ARG C 1 1
13 31778 1 1 48 ARG CA C 3.100 0.732 10.731 1.00 . A A . 48 ARG CA 1 1
13 31779 1 1 48 ARG CB C 3.211 2.230 10.307 1.00 . A A . 48 ARG CB 1 1
13 31780 1 1 48 ARG CD C 2.396 4.679 10.521 1.00 . A A . 48 ARG CD 1 1
13 31781 1 1 48 ARG CG C 2.281 3.231 11.043 1.00 . A A . 48 ARG CG 1 1
13 31782 1 1 48 ARG CZ C 0.280 5.794 11.192 1.00 . A A . 48 ARG CZ 1 1
13 31783 1 1 48 ARG H H 1.508 0.541 9.288 1.00 . A A . 48 ARG H 1 1
13 31784 1 1 48 ARG HA H 4.038 0.235 10.494 1.00 . A A . 48 ARG HA 1 1
13 31785 1 1 48 ARG HB2 H 4.234 2.556 10.473 1.00 . A A . 48 ARG HB2 1 1
13 31786 1 1 48 ARG HB3 H 3.009 2.299 9.243 1.00 . A A . 48 ARG HB3 1 1
13 31787 1 1 48 ARG HD2 H 3.432 4.991 10.584 1.00 . A A . 48 ARG HD2 1 1
13 31788 1 1 48 ARG HD3 H 2.077 4.711 9.485 1.00 . A A . 48 ARG HD3 1 1
13 31789 1 1 48 ARG HE H 2.040 6.160 11.974 1.00 . A A . 48 ARG HE 1 1
13 31790 1 1 48 ARG HG2 H 1.254 2.904 10.919 1.00 . A A . 48 ARG HG2 1 1
13 31791 1 1 48 ARG HG3 H 2.524 3.221 12.100 1.00 . A A . 48 ARG HG3 1 1
13 31792 1 1 48 ARG HH11 H -0.006 4.324 9.878 1.00 . A A . 48 ARG HH11 1 1
13 31793 1 1 48 ARG HH12 H -1.416 5.211 10.330 1.00 . A A . 48 ARG HH12 1 1
13 31794 1 1 48 ARG HH21 H 0.207 7.249 12.546 1.00 . A A . 48 ARG HH21 1 1
13 31795 1 1 48 ARG HH22 H -1.298 6.826 11.815 1.00 . A A . 48 ARG HH22 1 1
13 31796 1 1 48 ARG N N 2.027 0.032 9.961 1.00 . A A . 48 ARG N 1 1
13 31797 1 1 48 ARG NE N 1.575 5.616 11.317 1.00 . A A . 48 ARG NE 1 1
13 31798 1 1 48 ARG NH1 N -0.435 5.048 10.409 1.00 . A A . 48 ARG NH1 1 1
13 31799 1 1 48 ARG NH2 N -0.313 6.693 11.907 1.00 . A A . 48 ARG NH2 1 1
13 31800 1 1 48 ARG O O 3.835 0.614 13.046 1.00 . A A . 48 ARG O 1 1
13 31801 1 1 49 GLU C C 0.289 -0.680 14.368 1.00 . A A . 49 GLU C 1 1
13 31802 1 1 49 GLU CA C 1.154 0.574 14.078 1.00 . A A . 49 GLU CA 1 1
13 31803 1 1 49 GLU CB C 0.428 1.915 14.408 1.00 . A A . 49 GLU CB 1 1
13 31804 1 1 49 GLU CD C -1.212 3.779 13.592 1.00 . A A . 49 GLU CD 1 1
13 31805 1 1 49 GLU CG C -0.604 2.379 13.351 1.00 . A A . 49 GLU CG 1 1
13 31806 1 1 49 GLU H H 0.902 0.590 11.973 1.00 . A A . 49 GLU H 1 1
13 31807 1 1 49 GLU HA H 2.035 0.503 14.701 1.00 . A A . 49 GLU HA 1 1
13 31808 1 1 49 GLU HB2 H -0.084 1.819 15.362 1.00 . A A . 49 GLU HB2 1 1
13 31809 1 1 49 GLU HB3 H 1.179 2.695 14.508 1.00 . A A . 49 GLU HB3 1 1
13 31810 1 1 49 GLU HG2 H -0.114 2.393 12.386 1.00 . A A . 49 GLU HG2 1 1
13 31811 1 1 49 GLU HG3 H -1.409 1.658 13.318 1.00 . A A . 49 GLU HG3 1 1
13 31812 1 1 49 GLU N N 1.595 0.601 12.665 1.00 . A A . 49 GLU N 1 1
13 31813 1 1 49 GLU O O -0.546 -0.679 15.278 1.00 . A A . 49 GLU O 1 1
13 31814 1 1 49 GLU OE1 O -0.776 4.500 14.518 1.00 . A A . 49 GLU OE1 1 1
13 31815 1 1 49 GLU OE2 O -2.124 4.169 12.828 1.00 . A A . 49 GLU OE2 1 1
13 31816 1 1 50 ASN C C -1.538 -3.229 13.759 1.00 . A A . 50 ASN C 1 1
13 31817 1 1 50 ASN CA C 0.012 -3.127 13.786 1.00 . A A . 50 ASN CA 1 1
13 31818 1 1 50 ASN CB C 0.587 -3.733 15.106 1.00 . A A . 50 ASN CB 1 1
13 31819 1 1 50 ASN CG C 2.117 -3.766 15.141 1.00 . A A . 50 ASN CG 1 1
13 31820 1 1 50 ASN H H 1.111 -1.603 12.788 1.00 . A A . 50 ASN H 1 1
13 31821 1 1 50 ASN HA H 0.384 -3.721 12.961 1.00 . A A . 50 ASN HA 1 1
13 31822 1 1 50 ASN HB2 H 0.238 -3.142 15.945 1.00 . A A . 50 ASN HB2 1 1
13 31823 1 1 50 ASN HB3 H 0.226 -4.750 15.222 1.00 . A A . 50 ASN HB3 1 1
13 31824 1 1 50 ASN HD21 H 2.125 -3.790 17.120 1.00 . A A . 50 ASN HD21 1 1
13 31825 1 1 50 ASN HD22 H 3.672 -3.823 16.360 1.00 . A A . 50 ASN HD22 1 1
13 31826 1 1 50 ASN N N 0.536 -1.747 13.569 1.00 . A A . 50 ASN N 1 1
13 31827 1 1 50 ASN ND2 N 2.694 -3.793 16.325 1.00 . A A . 50 ASN ND2 1 1
13 31828 1 1 50 ASN O O -2.104 -4.200 14.267 1.00 . A A . 50 ASN O 1 1
13 31829 1 1 50 ASN OD1 O 2.777 -3.794 14.104 1.00 . A A . 50 ASN OD1 1 1
13 31830 1 1 51 LYS C C -4.261 -3.267 12.051 1.00 . A A . 51 LYS C 1 1
13 31831 1 1 51 LYS CA C -3.680 -2.213 13.028 1.00 . A A . 51 LYS CA 1 1
13 31832 1 1 51 LYS CB C -4.134 -0.793 12.624 1.00 . A A . 51 LYS CB 1 1
13 31833 1 1 51 LYS CD C -4.532 1.639 13.332 1.00 . A A . 51 LYS CD 1 1
13 31834 1 1 51 LYS CE C -4.508 2.654 14.487 1.00 . A A . 51 LYS CE 1 1
13 31835 1 1 51 LYS CG C -3.897 0.282 13.706 1.00 . A A . 51 LYS CG 1 1
13 31836 1 1 51 LYS H H -1.700 -1.548 12.673 1.00 . A A . 51 LYS H 1 1
13 31837 1 1 51 LYS HA H -4.069 -2.426 14.019 1.00 . A A . 51 LYS HA 1 1
13 31838 1 1 51 LYS HB2 H -3.600 -0.501 11.725 1.00 . A A . 51 LYS HB2 1 1
13 31839 1 1 51 LYS HB3 H -5.197 -0.818 12.400 1.00 . A A . 51 LYS HB3 1 1
13 31840 1 1 51 LYS HD2 H -3.977 2.055 12.496 1.00 . A A . 51 LYS HD2 1 1
13 31841 1 1 51 LYS HD3 H -5.561 1.475 13.030 1.00 . A A . 51 LYS HD3 1 1
13 31842 1 1 51 LYS HE2 H -3.480 2.877 14.743 1.00 . A A . 51 LYS HE2 1 1
13 31843 1 1 51 LYS HE3 H -4.996 3.562 14.161 1.00 . A A . 51 LYS HE3 1 1
13 31844 1 1 51 LYS HG2 H -4.332 -0.062 14.637 1.00 . A A . 51 LYS HG2 1 1
13 31845 1 1 51 LYS HG3 H -2.824 0.415 13.844 1.00 . A A . 51 LYS HG3 1 1
13 31846 1 1 51 LYS HZ1 H -4.693 1.326 16.083 1.00 . A A . 51 LYS HZ1 1 1
13 31847 1 1 51 LYS HZ2 H -6.170 1.879 15.477 1.00 . A A . 51 LYS HZ2 1 1
13 31848 1 1 51 LYS HZ3 H -5.217 2.896 16.431 1.00 . A A . 51 LYS HZ3 1 1
13 31849 1 1 51 LYS N N -2.205 -2.258 13.110 1.00 . A A . 51 LYS N 1 1
13 31850 1 1 51 LYS NZ N -5.196 2.156 15.704 1.00 . A A . 51 LYS NZ 1 1
13 31851 1 1 51 LYS O O -5.461 -3.564 12.102 1.00 . A A . 51 LYS O 1 1
13 31852 1 1 52 VAL C C -2.862 -6.097 10.273 1.00 . A A . 52 VAL C 1 1
13 31853 1 1 52 VAL CA C -3.804 -4.868 10.191 1.00 . A A . 52 VAL CA 1 1
13 31854 1 1 52 VAL CB C -3.836 -4.335 8.703 1.00 . A A . 52 VAL CB 1 1
13 31855 1 1 52 VAL CG1 C -4.914 -3.239 8.520 1.00 . A A . 52 VAL CG1 1 1
13 31856 1 1 52 VAL CG2 C -2.443 -3.827 8.252 1.00 . A A . 52 VAL CG2 1 1
13 31857 1 1 52 VAL H H -2.493 -3.478 11.123 1.00 . A A . 52 VAL H 1 1
13 31858 1 1 52 VAL HA H -4.810 -5.200 10.446 1.00 . A A . 52 VAL HA 1 1
13 31859 1 1 52 VAL HB H -4.112 -5.170 8.056 1.00 . A A . 52 VAL HB 1 1
13 31860 1 1 52 VAL HG11 H -4.929 -2.903 7.491 1.00 . A A . 52 VAL HG11 1 1
13 31861 1 1 52 VAL HG12 H -4.695 -2.397 9.166 1.00 . A A . 52 VAL HG12 1 1
13 31862 1 1 52 VAL HG13 H -5.889 -3.638 8.778 1.00 . A A . 52 VAL HG13 1 1
13 31863 1 1 52 VAL HG21 H -1.718 -4.630 8.322 1.00 . A A . 52 VAL HG21 1 1
13 31864 1 1 52 VAL HG22 H -2.126 -3.009 8.888 1.00 . A A . 52 VAL HG22 1 1
13 31865 1 1 52 VAL HG23 H -2.489 -3.481 7.227 1.00 . A A . 52 VAL HG23 1 1
13 31866 1 1 52 VAL N N -3.413 -3.805 11.150 1.00 . A A . 52 VAL N 1 1
13 31867 1 1 52 VAL O O -1.685 -5.973 10.632 1.00 . A A . 52 VAL O 1 1
13 31868 1 1 53 VAL C C -2.595 -8.902 8.282 1.00 . A A . 53 VAL C 1 1
13 31869 1 1 53 VAL CA C -2.651 -8.540 9.791 1.00 . A A . 53 VAL CA 1 1
13 31870 1 1 53 VAL CB C -3.300 -9.727 10.608 1.00 . A A . 53 VAL CB 1 1
13 31871 1 1 53 VAL CG1 C -2.449 -11.025 10.532 1.00 . A A . 53 VAL CG1 1 1
13 31872 1 1 53 VAL CG2 C -3.567 -9.312 12.078 1.00 . A A . 53 VAL CG2 1 1
13 31873 1 1 53 VAL H H -4.389 -7.315 9.833 1.00 . A A . 53 VAL H 1 1
13 31874 1 1 53 VAL HA H -1.639 -8.383 10.158 1.00 . A A . 53 VAL HA 1 1
13 31875 1 1 53 VAL HB H -4.265 -9.948 10.155 1.00 . A A . 53 VAL HB 1 1
13 31876 1 1 53 VAL HG11 H -2.930 -11.812 11.100 1.00 . A A . 53 VAL HG11 1 1
13 31877 1 1 53 VAL HG12 H -1.465 -10.843 10.945 1.00 . A A . 53 VAL HG12 1 1
13 31878 1 1 53 VAL HG13 H -2.348 -11.343 9.500 1.00 . A A . 53 VAL HG13 1 1
13 31879 1 1 53 VAL HG21 H -4.234 -8.455 12.102 1.00 . A A . 53 VAL HG21 1 1
13 31880 1 1 53 VAL HG22 H -2.635 -9.048 12.560 1.00 . A A . 53 VAL HG22 1 1
13 31881 1 1 53 VAL HG23 H -4.025 -10.134 12.615 1.00 . A A . 53 VAL HG23 1 1
13 31882 1 1 53 VAL N N -3.418 -7.282 9.955 1.00 . A A . 53 VAL N 1 1
13 31883 1 1 53 VAL O O -3.640 -9.020 7.630 1.00 . A A . 53 VAL O 1 1
13 31884 1 1 54 ILE C C -0.827 -10.768 5.978 1.00 . A A . 54 ILE C 1 1
13 31885 1 1 54 ILE CA C -1.148 -9.282 6.280 1.00 . A A . 54 ILE CA 1 1
13 31886 1 1 54 ILE CB C 0.031 -8.365 5.763 1.00 . A A . 54 ILE CB 1 1
13 31887 1 1 54 ILE CD1 C -1.553 -6.350 5.290 1.00 . A A . 54 ILE CD1 1 1
13 31888 1 1 54 ILE CG1 C -0.297 -6.850 5.992 1.00 . A A . 54 ILE CG1 1 1
13 31889 1 1 54 ILE CG2 C 0.379 -8.649 4.273 1.00 . A A . 54 ILE CG2 1 1
13 31890 1 1 54 ILE H H -0.593 -9.066 8.319 1.00 . A A . 54 ILE H 1 1
13 31891 1 1 54 ILE HA H -2.054 -9.001 5.744 1.00 . A A . 54 ILE HA 1 1
13 31892 1 1 54 ILE HB H 0.913 -8.612 6.349 1.00 . A A . 54 ILE HB 1 1
13 31893 1 1 54 ILE HD11 H -1.464 -6.509 4.224 1.00 . A A . 54 ILE HD11 1 1
13 31894 1 1 54 ILE HD12 H -1.669 -5.294 5.484 1.00 . A A . 54 ILE HD12 1 1
13 31895 1 1 54 ILE HD13 H -2.418 -6.879 5.665 1.00 . A A . 54 ILE HD13 1 1
13 31896 1 1 54 ILE HG12 H -0.427 -6.668 7.050 1.00 . A A . 54 ILE HG12 1 1
13 31897 1 1 54 ILE HG13 H 0.535 -6.249 5.639 1.00 . A A . 54 ILE HG13 1 1
13 31898 1 1 54 ILE HG21 H 0.680 -9.683 4.157 1.00 . A A . 54 ILE HG21 1 1
13 31899 1 1 54 ILE HG22 H 1.192 -8.009 3.958 1.00 . A A . 54 ILE HG22 1 1
13 31900 1 1 54 ILE HG23 H -0.487 -8.457 3.650 1.00 . A A . 54 ILE HG23 1 1
13 31901 1 1 54 ILE N N -1.374 -9.068 7.733 1.00 . A A . 54 ILE N 1 1
13 31902 1 1 54 ILE O O 0.179 -11.303 6.463 1.00 . A A . 54 ILE O 1 1
13 31903 1 1 55 GLU C C -1.484 -12.959 3.202 1.00 . A A . 55 GLU C 1 1
13 31904 1 1 55 GLU CA C -1.480 -12.833 4.745 1.00 . A A . 55 GLU CA 1 1
13 31905 1 1 55 GLU CB C -2.567 -13.734 5.397 1.00 . A A . 55 GLU CB 1 1
13 31906 1 1 55 GLU CD C -3.455 -14.808 7.583 1.00 . A A . 55 GLU CD 1 1
13 31907 1 1 55 GLU CG C -2.435 -13.858 6.934 1.00 . A A . 55 GLU CG 1 1
13 31908 1 1 55 GLU H H -2.479 -10.957 4.845 1.00 . A A . 55 GLU H 1 1
13 31909 1 1 55 GLU HA H -0.513 -13.168 5.100 1.00 . A A . 55 GLU HA 1 1
13 31910 1 1 55 GLU HB2 H -3.549 -13.325 5.170 1.00 . A A . 55 GLU HB2 1 1
13 31911 1 1 55 GLU HB3 H -2.504 -14.731 4.968 1.00 . A A . 55 GLU HB3 1 1
13 31912 1 1 55 GLU HG2 H -1.442 -14.228 7.165 1.00 . A A . 55 GLU HG2 1 1
13 31913 1 1 55 GLU HG3 H -2.544 -12.867 7.366 1.00 . A A . 55 GLU HG3 1 1
13 31914 1 1 55 GLU N N -1.680 -11.426 5.167 1.00 . A A . 55 GLU N 1 1
13 31915 1 1 55 GLU O O -2.515 -12.754 2.555 1.00 . A A . 55 GLU O 1 1
13 31916 1 1 55 GLU OE1 O -3.518 -15.991 7.175 1.00 . A A . 55 GLU OE1 1 1
13 31917 1 1 55 GLU OE2 O -4.191 -14.388 8.502 1.00 . A A . 55 GLU OE2 1 1
13 31918 1 1 56 ARG C C -0.633 -14.961 0.817 1.00 . A A . 56 ARG C 1 1
13 31919 1 1 56 ARG CA C -0.171 -13.530 1.168 1.00 . A A . 56 ARG CA 1 1
13 31920 1 1 56 ARG CB C 1.295 -13.281 0.692 1.00 . A A . 56 ARG CB 1 1
13 31921 1 1 56 ARG CD C 3.123 -11.573 0.076 1.00 . A A . 56 ARG CD 1 1
13 31922 1 1 56 ARG CG C 1.693 -11.788 0.616 1.00 . A A . 56 ARG CG 1 1
13 31923 1 1 56 ARG CZ C 4.405 -9.451 0.346 1.00 . A A . 56 ARG CZ 1 1
13 31924 1 1 56 ARG H H 0.478 -13.387 3.188 1.00 . A A . 56 ARG H 1 1
13 31925 1 1 56 ARG HA H -0.822 -12.824 0.656 1.00 . A A . 56 ARG HA 1 1
13 31926 1 1 56 ARG HB2 H 1.973 -13.782 1.377 1.00 . A A . 56 ARG HB2 1 1
13 31927 1 1 56 ARG HB3 H 1.424 -13.716 -0.296 1.00 . A A . 56 ARG HB3 1 1
13 31928 1 1 56 ARG HD2 H 3.835 -11.972 0.794 1.00 . A A . 56 ARG HD2 1 1
13 31929 1 1 56 ARG HD3 H 3.232 -12.108 -0.860 1.00 . A A . 56 ARG HD3 1 1
13 31930 1 1 56 ARG HE H 2.801 -9.671 -0.776 1.00 . A A . 56 ARG HE 1 1
13 31931 1 1 56 ARG HG2 H 0.997 -11.276 -0.040 1.00 . A A . 56 ARG HG2 1 1
13 31932 1 1 56 ARG HG3 H 1.623 -11.353 1.609 1.00 . A A . 56 ARG HG3 1 1
13 31933 1 1 56 ARG HH11 H 5.174 -10.949 1.415 1.00 . A A . 56 ARG HH11 1 1
13 31934 1 1 56 ARG HH12 H 6.012 -9.442 1.524 1.00 . A A . 56 ARG HH12 1 1
13 31935 1 1 56 ARG HH21 H 3.887 -7.780 -0.580 1.00 . A A . 56 ARG HH21 1 1
13 31936 1 1 56 ARG HH22 H 5.294 -7.679 0.413 1.00 . A A . 56 ARG HH22 1 1
13 31937 1 1 56 ARG N N -0.312 -13.293 2.621 1.00 . A A . 56 ARG N 1 1
13 31938 1 1 56 ARG NE N 3.405 -10.140 -0.167 1.00 . A A . 56 ARG NE 1 1
13 31939 1 1 56 ARG NH1 N 5.260 -9.990 1.162 1.00 . A A . 56 ARG NH1 1 1
13 31940 1 1 56 ARG NH2 N 4.534 -8.206 0.038 1.00 . A A . 56 ARG NH2 1 1
13 31941 1 1 56 ARG O O 0.096 -15.939 1.003 1.00 . A A . 56 ARG O 1 1
13 31942 1 1 57 LYS C C -2.632 -16.378 -1.580 1.00 . A A . 57 LYS C 1 1
13 31943 1 1 57 LYS CA C -2.534 -16.304 -0.039 1.00 . A A . 57 LYS CA 1 1
13 31944 1 1 57 LYS CB C -3.944 -16.344 0.608 1.00 . A A . 57 LYS CB 1 1
13 31945 1 1 57 LYS CD C -5.311 -15.940 2.751 1.00 . A A . 57 LYS CD 1 1
13 31946 1 1 57 LYS CE C -5.355 -15.982 4.288 1.00 . A A . 57 LYS CE 1 1
13 31947 1 1 57 LYS CG C -3.927 -16.285 2.160 1.00 . A A . 57 LYS CG 1 1
13 31948 1 1 57 LYS H H -2.394 -14.219 0.266 1.00 . A A . 57 LYS H 1 1
13 31949 1 1 57 LYS HA H -1.945 -17.148 0.331 1.00 . A A . 57 LYS HA 1 1
13 31950 1 1 57 LYS HB2 H -4.521 -15.502 0.236 1.00 . A A . 57 LYS HB2 1 1
13 31951 1 1 57 LYS HB3 H -4.441 -17.263 0.309 1.00 . A A . 57 LYS HB3 1 1
13 31952 1 1 57 LYS HD2 H -5.568 -14.936 2.433 1.00 . A A . 57 LYS HD2 1 1
13 31953 1 1 57 LYS HD3 H -6.041 -16.636 2.359 1.00 . A A . 57 LYS HD3 1 1
13 31954 1 1 57 LYS HE2 H -4.621 -15.294 4.685 1.00 . A A . 57 LYS HE2 1 1
13 31955 1 1 57 LYS HE3 H -6.339 -15.669 4.614 1.00 . A A . 57 LYS HE3 1 1
13 31956 1 1 57 LYS HG2 H -3.614 -17.252 2.543 1.00 . A A . 57 LYS HG2 1 1
13 31957 1 1 57 LYS HG3 H -3.211 -15.531 2.477 1.00 . A A . 57 LYS HG3 1 1
13 31958 1 1 57 LYS HZ1 H -5.841 -17.992 4.561 1.00 . A A . 57 LYS HZ1 1 1
13 31959 1 1 57 LYS HZ2 H -5.023 -17.294 5.872 1.00 . A A . 57 LYS HZ2 1 1
13 31960 1 1 57 LYS HZ3 H -4.177 -17.696 4.465 1.00 . A A . 57 LYS HZ3 1 1
13 31961 1 1 57 LYS N N -1.881 -15.050 0.353 1.00 . A A . 57 LYS N 1 1
13 31962 1 1 57 LYS NZ N -5.080 -17.335 4.835 1.00 . A A . 57 LYS NZ 1 1
13 31963 1 1 57 LYS O O -3.352 -15.582 -2.190 1.00 . A A . 57 LYS O 1 1
13 31964 1 1 58 ASN C C -1.424 -16.337 -4.501 1.00 . A A . 58 ASN C 1 1
13 31965 1 1 58 ASN CA C -1.870 -17.577 -3.669 1.00 . A A . 58 ASN CA 1 1
13 31966 1 1 58 ASN CB C -3.261 -18.096 -4.135 1.00 . A A . 58 ASN CB 1 1
13 31967 1 1 58 ASN CG C -3.712 -19.340 -3.365 1.00 . A A . 58 ASN CG 1 1
13 31968 1 1 58 ASN H H -1.298 -17.879 -1.634 1.00 . A A . 58 ASN H 1 1
13 31969 1 1 58 ASN HA H -1.139 -18.362 -3.841 1.00 . A A . 58 ASN HA 1 1
13 31970 1 1 58 ASN HB2 H -4.003 -17.314 -3.995 1.00 . A A . 58 ASN HB2 1 1
13 31971 1 1 58 ASN HB3 H -3.214 -18.341 -5.189 1.00 . A A . 58 ASN HB3 1 1
13 31972 1 1 58 ASN HD21 H -4.612 -18.219 -2.007 1.00 . A A . 58 ASN HD21 1 1
13 31973 1 1 58 ASN HD22 H -4.716 -19.918 -1.763 1.00 . A A . 58 ASN HD22 1 1
13 31974 1 1 58 ASN N N -1.874 -17.318 -2.194 1.00 . A A . 58 ASN N 1 1
13 31975 1 1 58 ASN ND2 N -4.418 -19.139 -2.266 1.00 . A A . 58 ASN ND2 1 1
13 31976 1 1 58 ASN O O -1.864 -16.144 -5.643 1.00 . A A . 58 ASN O 1 1
13 31977 1 1 58 ASN OD1 O -3.422 -20.468 -3.745 1.00 . A A . 58 ASN OD1 1 1
13 31978 1 1 59 GLY C C -0.873 -13.044 -4.311 1.00 . A A . 59 GLY C 1 1
13 31979 1 1 59 GLY CA C -0.021 -14.298 -4.588 1.00 . A A . 59 GLY CA 1 1
13 31980 1 1 59 GLY H H -0.174 -15.753 -3.037 1.00 . A A . 59 GLY H 1 1
13 31981 1 1 59 GLY HA2 H 0.986 -14.113 -4.235 1.00 . A A . 59 GLY HA2 1 1
13 31982 1 1 59 GLY HA3 H 0.021 -14.461 -5.657 1.00 . A A . 59 GLY HA3 1 1
13 31983 1 1 59 GLY N N -0.519 -15.523 -3.926 1.00 . A A . 59 GLY N 1 1
13 31984 1 1 59 GLY O O -0.457 -11.926 -4.633 1.00 . A A . 59 GLY O 1 1
13 31985 1 1 60 LEU C C -2.836 -11.787 -1.856 1.00 . A A . 60 LEU C 1 1
13 31986 1 1 60 LEU CA C -2.995 -12.138 -3.350 1.00 . A A . 60 LEU CA 1 1
13 31987 1 1 60 LEU CB C -4.470 -12.543 -3.642 1.00 . A A . 60 LEU CB 1 1
13 31988 1 1 60 LEU CD1 C -6.336 -13.150 -5.301 1.00 . A A . 60 LEU CD1 1 1
13 31989 1 1 60 LEU CD2 C -4.321 -11.819 -6.108 1.00 . A A . 60 LEU CD2 1 1
13 31990 1 1 60 LEU CG C -4.820 -12.900 -5.128 1.00 . A A . 60 LEU CG 1 1
13 31991 1 1 60 LEU H H -2.345 -14.152 -3.511 1.00 . A A . 60 LEU H 1 1
13 31992 1 1 60 LEU HA H -2.749 -11.265 -3.946 1.00 . A A . 60 LEU HA 1 1
13 31993 1 1 60 LEU HB2 H -4.709 -13.412 -3.028 1.00 . A A . 60 LEU HB2 1 1
13 31994 1 1 60 LEU HB3 H -5.115 -11.725 -3.329 1.00 . A A . 60 LEU HB3 1 1
13 31995 1 1 60 LEU HD11 H -6.891 -12.251 -5.053 1.00 . A A . 60 LEU HD11 1 1
13 31996 1 1 60 LEU HD12 H -6.647 -13.952 -4.645 1.00 . A A . 60 LEU HD12 1 1
13 31997 1 1 60 LEU HD13 H -6.546 -13.431 -6.324 1.00 . A A . 60 LEU HD13 1 1
13 31998 1 1 60 LEU HD21 H -4.758 -10.858 -5.856 1.00 . A A . 60 LEU HD21 1 1
13 31999 1 1 60 LEU HD22 H -4.598 -12.084 -7.119 1.00 . A A . 60 LEU HD22 1 1
13 32000 1 1 60 LEU HD23 H -3.243 -11.747 -6.048 1.00 . A A . 60 LEU HD23 1 1
13 32001 1 1 60 LEU HG H -4.315 -13.827 -5.388 1.00 . A A . 60 LEU HG 1 1
13 32002 1 1 60 LEU N N -2.072 -13.238 -3.722 1.00 . A A . 60 LEU N 1 1
13 32003 1 1 60 LEU O O -2.730 -12.682 -1.013 1.00 . A A . 60 LEU O 1 1
13 32004 1 1 61 ILE C C -4.075 -9.902 0.546 1.00 . A A . 61 ILE C 1 1
13 32005 1 1 61 ILE CA C -2.689 -10.009 -0.137 1.00 . A A . 61 ILE CA 1 1
13 32006 1 1 61 ILE CB C -1.905 -8.640 -0.082 1.00 . A A . 61 ILE CB 1 1
13 32007 1 1 61 ILE CD1 C 0.476 -7.650 -0.536 1.00 . A A . 61 ILE CD1 1 1
13 32008 1 1 61 ILE CG1 C -0.437 -8.863 -0.590 1.00 . A A . 61 ILE CG1 1 1
13 32009 1 1 61 ILE CG2 C -1.929 -8.004 1.339 1.00 . A A . 61 ILE CG2 1 1
13 32010 1 1 61 ILE H H -2.892 -9.820 -2.252 1.00 . A A . 61 ILE H 1 1
13 32011 1 1 61 ILE HA H -2.100 -10.746 0.411 1.00 . A A . 61 ILE HA 1 1
13 32012 1 1 61 ILE HB H -2.400 -7.948 -0.753 1.00 . A A . 61 ILE HB 1 1
13 32013 1 1 61 ILE HD11 H 0.586 -7.320 0.488 1.00 . A A . 61 ILE HD11 1 1
13 32014 1 1 61 ILE HD12 H 0.058 -6.849 -1.129 1.00 . A A . 61 ILE HD12 1 1
13 32015 1 1 61 ILE HD13 H 1.445 -7.917 -0.929 1.00 . A A . 61 ILE HD13 1 1
13 32016 1 1 61 ILE HG12 H 0.031 -9.631 0.009 1.00 . A A . 61 ILE HG12 1 1
13 32017 1 1 61 ILE HG13 H -0.467 -9.200 -1.621 1.00 . A A . 61 ILE HG13 1 1
13 32018 1 1 61 ILE HG21 H -1.380 -7.072 1.334 1.00 . A A . 61 ILE HG21 1 1
13 32019 1 1 61 ILE HG22 H -1.475 -8.680 2.052 1.00 . A A . 61 ILE HG22 1 1
13 32020 1 1 61 ILE HG23 H -2.955 -7.811 1.640 1.00 . A A . 61 ILE HG23 1 1
13 32021 1 1 61 ILE N N -2.816 -10.486 -1.532 1.00 . A A . 61 ILE N 1 1
13 32022 1 1 61 ILE O O -5.008 -9.301 0.001 1.00 . A A . 61 ILE O 1 1
13 32023 1 1 62 GLU C C -5.291 -9.667 3.808 1.00 . A A . 62 GLU C 1 1
13 32024 1 1 62 GLU CA C -5.424 -10.557 2.546 1.00 . A A . 62 GLU CA 1 1
13 32025 1 1 62 GLU CB C -5.760 -12.051 2.909 1.00 . A A . 62 GLU CB 1 1
13 32026 1 1 62 GLU CD C -8.347 -12.051 3.065 1.00 . A A . 62 GLU CD 1 1
13 32027 1 1 62 GLU CG C -7.098 -12.581 2.332 1.00 . A A . 62 GLU CG 1 1
13 32028 1 1 62 GLU H H -3.384 -10.929 2.117 1.00 . A A . 62 GLU H 1 1
13 32029 1 1 62 GLU HA H -6.228 -10.155 1.936 1.00 . A A . 62 GLU HA 1 1
13 32030 1 1 62 GLU HB2 H -4.968 -12.689 2.528 1.00 . A A . 62 GLU HB2 1 1
13 32031 1 1 62 GLU HB3 H -5.787 -12.170 3.989 1.00 . A A . 62 GLU HB3 1 1
13 32032 1 1 62 GLU HG2 H -7.165 -12.290 1.287 1.00 . A A . 62 GLU HG2 1 1
13 32033 1 1 62 GLU HG3 H -7.088 -13.669 2.383 1.00 . A A . 62 GLU HG3 1 1
13 32034 1 1 62 GLU N N -4.181 -10.505 1.746 1.00 . A A . 62 GLU N 1 1
13 32035 1 1 62 GLU O O -4.254 -9.686 4.487 1.00 . A A . 62 GLU O 1 1
13 32036 1 1 62 GLU OE1 O -8.594 -10.826 3.038 1.00 . A A . 62 GLU OE1 1 1
13 32037 1 1 62 GLU OE2 O -9.084 -12.864 3.671 1.00 . A A . 62 GLU OE2 1 1
13 32038 1 1 63 ILE C C -7.222 -8.179 6.326 1.00 . A A . 63 ILE C 1 1
13 32039 1 1 63 ILE CA C -6.311 -7.816 5.141 1.00 . A A . 63 ILE CA 1 1
13 32040 1 1 63 ILE CB C -6.738 -6.388 4.587 1.00 . A A . 63 ILE CB 1 1
13 32041 1 1 63 ILE CD1 C -6.186 -6.663 2.069 1.00 . A A . 63 ILE CD1 1 1
13 32042 1 1 63 ILE CG1 C -5.882 -5.940 3.355 1.00 . A A . 63 ILE CG1 1 1
13 32043 1 1 63 ILE CG2 C -6.659 -5.313 5.705 1.00 . A A . 63 ILE CG2 1 1
13 32044 1 1 63 ILE H H -7.208 -9.060 3.657 1.00 . A A . 63 ILE H 1 1
13 32045 1 1 63 ILE HA H -5.285 -7.737 5.504 1.00 . A A . 63 ILE HA 1 1
13 32046 1 1 63 ILE HB H -7.778 -6.453 4.280 1.00 . A A . 63 ILE HB 1 1
13 32047 1 1 63 ILE HD11 H -5.543 -6.289 1.290 1.00 . A A . 63 ILE HD11 1 1
13 32048 1 1 63 ILE HD12 H -7.218 -6.500 1.794 1.00 . A A . 63 ILE HD12 1 1
13 32049 1 1 63 ILE HD13 H -6.010 -7.721 2.203 1.00 . A A . 63 ILE HD13 1 1
13 32050 1 1 63 ILE HG12 H -6.052 -4.887 3.160 1.00 . A A . 63 ILE HG12 1 1
13 32051 1 1 63 ILE HG13 H -4.832 -6.085 3.574 1.00 . A A . 63 ILE HG13 1 1
13 32052 1 1 63 ILE HG21 H -7.320 -5.584 6.522 1.00 . A A . 63 ILE HG21 1 1
13 32053 1 1 63 ILE HG22 H -6.965 -4.350 5.314 1.00 . A A . 63 ILE HG22 1 1
13 32054 1 1 63 ILE HG23 H -5.646 -5.241 6.078 1.00 . A A . 63 ILE HG23 1 1
13 32055 1 1 63 ILE N N -6.355 -8.888 4.113 1.00 . A A . 63 ILE N 1 1
13 32056 1 1 63 ILE O O -8.445 -8.292 6.183 1.00 . A A . 63 ILE O 1 1
13 32057 1 1 64 TYR C C -7.094 -7.432 9.744 1.00 . A A . 64 TYR C 1 1
13 32058 1 1 64 TYR CA C -7.299 -8.615 8.772 1.00 . A A . 64 TYR CA 1 1
13 32059 1 1 64 TYR CB C -6.806 -9.951 9.390 1.00 . A A . 64 TYR CB 1 1
13 32060 1 1 64 TYR CD1 C -6.063 -11.524 7.511 1.00 . A A . 64 TYR CD1 1 1
13 32061 1 1 64 TYR CD2 C -8.191 -11.915 8.528 1.00 . A A . 64 TYR CD2 1 1
13 32062 1 1 64 TYR CE1 C -6.275 -12.586 6.654 1.00 . A A . 64 TYR CE1 1 1
13 32063 1 1 64 TYR CE2 C -8.398 -12.985 7.679 1.00 . A A . 64 TYR CE2 1 1
13 32064 1 1 64 TYR CG C -7.019 -11.161 8.468 1.00 . A A . 64 TYR CG 1 1
13 32065 1 1 64 TYR CZ C -7.443 -13.316 6.745 1.00 . A A . 64 TYR CZ 1 1
13 32066 1 1 64 TYR H H -5.623 -8.330 7.492 1.00 . A A . 64 TYR H 1 1
13 32067 1 1 64 TYR HA H -8.367 -8.695 8.572 1.00 . A A . 64 TYR HA 1 1
13 32068 1 1 64 TYR HB2 H -5.748 -9.875 9.609 1.00 . A A . 64 TYR HB2 1 1
13 32069 1 1 64 TYR HB3 H -7.338 -10.136 10.317 1.00 . A A . 64 TYR HB3 1 1
13 32070 1 1 64 TYR HD1 H -5.140 -10.957 7.441 1.00 . A A . 64 TYR HD1 1 1
13 32071 1 1 64 TYR HD2 H -8.945 -11.661 9.264 1.00 . A A . 64 TYR HD2 1 1
13 32072 1 1 64 TYR HE1 H -5.521 -12.848 5.919 1.00 . A A . 64 TYR HE1 1 1
13 32073 1 1 64 TYR HE2 H -9.316 -13.557 7.748 1.00 . A A . 64 TYR HE2 1 1
13 32074 1 1 64 TYR HH H -8.426 -14.150 5.314 1.00 . A A . 64 TYR HH 1 1
13 32075 1 1 64 TYR N N -6.600 -8.363 7.493 1.00 . A A . 64 TYR N 1 1
13 32076 1 1 64 TYR O O -6.361 -6.497 9.437 1.00 . A A . 64 TYR O 1 1
13 32077 1 1 64 TYR OH O -7.673 -14.369 5.884 1.00 . A A . 64 TYR OH 1 1
13 32078 1 1 65 ASN C C -6.731 -6.770 13.067 1.00 . A A . 65 ASN C 1 1
13 32079 1 1 65 ASN CA C -7.713 -6.387 11.924 1.00 . A A . 65 ASN CA 1 1
13 32080 1 1 65 ASN CB C -9.151 -6.145 12.483 1.00 . A A . 65 ASN CB 1 1
13 32081 1 1 65 ASN CG C -9.378 -4.788 13.181 1.00 . A A . 65 ASN CG 1 1
13 32082 1 1 65 ASN H H -8.376 -8.227 11.058 1.00 . A A . 65 ASN H 1 1
13 32083 1 1 65 ASN HA H -7.355 -5.476 11.452 1.00 . A A . 65 ASN HA 1 1
13 32084 1 1 65 ASN HB2 H -9.853 -6.211 11.660 1.00 . A A . 65 ASN HB2 1 1
13 32085 1 1 65 ASN HB3 H -9.390 -6.929 13.194 1.00 . A A . 65 ASN HB3 1 1
13 32086 1 1 65 ASN HD21 H -11.301 -4.868 12.747 1.00 . A A . 65 ASN HD21 1 1
13 32087 1 1 65 ASN HD22 H -10.777 -3.465 13.604 1.00 . A A . 65 ASN HD22 1 1
13 32088 1 1 65 ASN N N -7.780 -7.466 10.898 1.00 . A A . 65 ASN N 1 1
13 32089 1 1 65 ASN ND2 N -10.609 -4.331 13.180 1.00 . A A . 65 ASN ND2 1 1
13 32090 1 1 65 ASN O O -6.371 -7.937 13.223 1.00 . A A . 65 ASN O 1 1
13 32091 1 1 65 ASN OD1 O -8.476 -4.173 13.737 1.00 . A A . 65 ASN OD1 1 1
13 32092 1 1 66 GLU C C -6.281 -6.853 16.123 1.00 . A A . 66 GLU C 1 1
13 32093 1 1 66 GLU CA C -5.527 -5.939 15.104 1.00 . A A . 66 GLU CA 1 1
13 32094 1 1 66 GLU CB C -5.279 -4.539 15.725 1.00 . A A . 66 GLU CB 1 1
13 32095 1 1 66 GLU CD C -4.286 -3.100 17.590 1.00 . A A . 66 GLU CD 1 1
13 32096 1 1 66 GLU CG C -4.433 -4.518 17.010 1.00 . A A . 66 GLU CG 1 1
13 32097 1 1 66 GLU H H -6.474 -4.849 13.539 1.00 . A A . 66 GLU H 1 1
13 32098 1 1 66 GLU HA H -4.575 -6.394 14.855 1.00 . A A . 66 GLU HA 1 1
13 32099 1 1 66 GLU HB2 H -4.775 -3.922 14.987 1.00 . A A . 66 GLU HB2 1 1
13 32100 1 1 66 GLU HB3 H -6.243 -4.084 15.944 1.00 . A A . 66 GLU HB3 1 1
13 32101 1 1 66 GLU HG2 H -4.905 -5.157 17.754 1.00 . A A . 66 GLU HG2 1 1
13 32102 1 1 66 GLU HG3 H -3.445 -4.910 16.786 1.00 . A A . 66 GLU HG3 1 1
13 32103 1 1 66 GLU N N -6.297 -5.762 13.841 1.00 . A A . 66 GLU N 1 1
13 32104 1 1 66 GLU O O -5.666 -7.645 16.853 1.00 . A A . 66 GLU O 1 1
13 32105 1 1 66 GLU OE1 O -3.412 -2.335 17.131 1.00 . A A . 66 GLU OE1 1 1
13 32106 1 1 66 GLU OE2 O -5.073 -2.721 18.491 1.00 . A A . 66 GLU OE2 1 1
13 32107 1 1 67 GLY C C -8.608 -9.049 16.570 1.00 . A A . 67 GLY C 1 1
13 32108 1 1 67 GLY CA C -8.490 -7.568 17.001 1.00 . A A . 67 GLY CA 1 1
13 32109 1 1 67 GLY H H -8.041 -6.084 15.541 1.00 . A A . 67 GLY H 1 1
13 32110 1 1 67 GLY HA2 H -8.113 -7.527 18.017 1.00 . A A . 67 GLY HA2 1 1
13 32111 1 1 67 GLY HA3 H -9.482 -7.133 16.994 1.00 . A A . 67 GLY HA3 1 1
13 32112 1 1 67 GLY N N -7.627 -6.742 16.134 1.00 . A A . 67 GLY N 1 1
13 32113 1 1 67 GLY O O -9.344 -9.818 17.199 1.00 . A A . 67 GLY O 1 1
13 32114 1 1 68 HIS C C -6.966 -11.717 15.946 1.00 . A A . 68 HIS C 1 1
13 32115 1 1 68 HIS CA C -7.852 -10.848 15.006 1.00 . A A . 68 HIS CA 1 1
13 32116 1 1 68 HIS CB C -7.329 -10.895 13.538 1.00 . A A . 68 HIS CB 1 1
13 32117 1 1 68 HIS CD2 C -6.731 -13.339 12.810 1.00 . A A . 68 HIS CD2 1 1
13 32118 1 1 68 HIS CE1 C -8.489 -13.732 11.567 1.00 . A A . 68 HIS CE1 1 1
13 32119 1 1 68 HIS CG C -7.505 -12.222 12.837 1.00 . A A . 68 HIS CG 1 1
13 32120 1 1 68 HIS H H -7.408 -8.762 14.977 1.00 . A A . 68 HIS H 1 1
13 32121 1 1 68 HIS HA H -8.866 -11.242 15.028 1.00 . A A . 68 HIS HA 1 1
13 32122 1 1 68 HIS HB2 H -7.858 -10.149 12.956 1.00 . A A . 68 HIS HB2 1 1
13 32123 1 1 68 HIS HB3 H -6.270 -10.647 13.525 1.00 . A A . 68 HIS HB3 1 1
13 32124 1 1 68 HIS HD1 H -9.343 -11.898 11.851 1.00 . A A . 68 HIS HD1 1 1
13 32125 1 1 68 HIS HD2 H -5.793 -13.484 13.331 1.00 . A A . 68 HIS HD2 1 1
13 32126 1 1 68 HIS HE1 H -9.195 -14.218 10.909 1.00 . A A . 68 HIS HE1 1 1
13 32127 1 1 68 HIS HE2 H -7.142 -15.212 11.954 1.00 . A A . 68 HIS HE2 1 1
13 32128 1 1 68 HIS N N -7.905 -9.442 15.479 1.00 . A A . 68 HIS N 1 1
13 32129 1 1 68 HIS ND1 N -8.596 -12.509 12.042 1.00 . A A . 68 HIS ND1 1 1
13 32130 1 1 68 HIS NE2 N -7.370 -14.259 12.013 1.00 . A A . 68 HIS NE2 1 1
13 32131 1 1 68 HIS O O -7.139 -12.940 16.025 1.00 . A A . 68 HIS O 1 1
13 32132 1 1 69 PHE C C -5.922 -12.189 18.920 1.00 . A A . 69 PHE C 1 1
13 32133 1 1 69 PHE CA C -5.141 -11.736 17.653 1.00 . A A . 69 PHE CA 1 1
13 32134 1 1 69 PHE CB C -3.964 -10.809 18.068 1.00 . A A . 69 PHE CB 1 1
13 32135 1 1 69 PHE CD1 C -2.196 -11.447 16.360 1.00 . A A . 69 PHE CD1 1 1
13 32136 1 1 69 PHE CD2 C -2.869 -9.151 16.463 1.00 . A A . 69 PHE CD2 1 1
13 32137 1 1 69 PHE CE1 C -1.313 -11.140 15.340 1.00 . A A . 69 PHE CE1 1 1
13 32138 1 1 69 PHE CE2 C -1.987 -8.844 15.444 1.00 . A A . 69 PHE CE2 1 1
13 32139 1 1 69 PHE CG C -2.992 -10.459 16.941 1.00 . A A . 69 PHE CG 1 1
13 32140 1 1 69 PHE CZ C -1.208 -9.840 14.882 1.00 . A A . 69 PHE CZ 1 1
13 32141 1 1 69 PHE H H -5.911 -10.097 16.518 1.00 . A A . 69 PHE H 1 1
13 32142 1 1 69 PHE HA H -4.730 -12.622 17.177 1.00 . A A . 69 PHE HA 1 1
13 32143 1 1 69 PHE HB2 H -4.371 -9.885 18.464 1.00 . A A . 69 PHE HB2 1 1
13 32144 1 1 69 PHE HB3 H -3.391 -11.293 18.853 1.00 . A A . 69 PHE HB3 1 1
13 32145 1 1 69 PHE HD1 H -2.270 -12.468 16.715 1.00 . A A . 69 PHE HD1 1 1
13 32146 1 1 69 PHE HD2 H -3.475 -8.366 16.899 1.00 . A A . 69 PHE HD2 1 1
13 32147 1 1 69 PHE HE1 H -0.703 -11.919 14.900 1.00 . A A . 69 PHE HE1 1 1
13 32148 1 1 69 PHE HE2 H -1.904 -7.826 15.084 1.00 . A A . 69 PHE HE2 1 1
13 32149 1 1 69 PHE HZ H -0.518 -9.601 14.083 1.00 . A A . 69 PHE HZ 1 1
13 32150 1 1 69 PHE N N -6.018 -11.063 16.659 1.00 . A A . 69 PHE N 1 1
13 32151 1 1 69 PHE O O -7.065 -11.764 19.157 1.00 . A A . 69 PHE O 1 1
13 32152 1 1 70 ASP C C -6.166 -12.514 22.024 1.00 . A A . 70 ASP C 1 1
13 32153 1 1 70 ASP CA C -5.842 -13.611 20.973 1.00 . A A . 70 ASP CA 1 1
13 32154 1 1 70 ASP CB C -4.870 -14.668 21.562 1.00 . A A . 70 ASP CB 1 1
13 32155 1 1 70 ASP CG C -3.472 -14.094 21.855 1.00 . A A . 70 ASP CG 1 1
13 32156 1 1 70 ASP H H -4.370 -13.336 19.463 1.00 . A A . 70 ASP H 1 1
13 32157 1 1 70 ASP HA H -6.768 -14.111 20.704 1.00 . A A . 70 ASP HA 1 1
13 32158 1 1 70 ASP HB2 H -5.290 -15.069 22.479 1.00 . A A . 70 ASP HB2 1 1
13 32159 1 1 70 ASP HB3 H -4.765 -15.484 20.853 1.00 . A A . 70 ASP HB3 1 1
13 32160 1 1 70 ASP N N -5.272 -13.053 19.723 1.00 . A A . 70 ASP N 1 1
13 32161 1 1 70 ASP O O -5.472 -11.496 22.110 1.00 . A A . 70 ASP O 1 1
13 32162 1 1 70 ASP OD1 O -2.675 -13.943 20.903 1.00 . A A . 70 ASP OD1 1 1
13 32163 1 1 70 ASP OD2 O -3.172 -13.781 23.029 1.00 . A A . 70 ASP OD2 1 1
13 32164 1 1 71 PHE C C -6.743 -11.491 24.992 1.00 . A A . 71 PHE C 1 1
13 32165 1 1 71 PHE CA C -7.732 -11.787 23.832 1.00 . A A . 71 PHE CA 1 1
13 32166 1 1 71 PHE CB C -9.086 -12.292 24.401 1.00 . A A . 71 PHE CB 1 1
13 32167 1 1 71 PHE CD1 C -10.576 -11.357 22.569 1.00 . A A . 71 PHE CD1 1 1
13 32168 1 1 71 PHE CD2 C -10.844 -13.661 23.153 1.00 . A A . 71 PHE CD2 1 1
13 32169 1 1 71 PHE CE1 C -11.575 -11.483 21.621 1.00 . A A . 71 PHE CE1 1 1
13 32170 1 1 71 PHE CE2 C -11.843 -13.785 22.204 1.00 . A A . 71 PHE CE2 1 1
13 32171 1 1 71 PHE CG C -10.188 -12.443 23.352 1.00 . A A . 71 PHE CG 1 1
13 32172 1 1 71 PHE CZ C -12.210 -12.695 21.439 1.00 . A A . 71 PHE CZ 1 1
13 32173 1 1 71 PHE H H -7.646 -13.639 22.777 1.00 . A A . 71 PHE H 1 1
13 32174 1 1 71 PHE HA H -7.911 -10.854 23.305 1.00 . A A . 71 PHE HA 1 1
13 32175 1 1 71 PHE HB2 H -8.930 -13.256 24.872 1.00 . A A . 71 PHE HB2 1 1
13 32176 1 1 71 PHE HB3 H -9.442 -11.594 25.152 1.00 . A A . 71 PHE HB3 1 1
13 32177 1 1 71 PHE HD1 H -10.085 -10.402 22.703 1.00 . A A . 71 PHE HD1 1 1
13 32178 1 1 71 PHE HD2 H -10.562 -14.520 23.750 1.00 . A A . 71 PHE HD2 1 1
13 32179 1 1 71 PHE HE1 H -11.861 -10.629 21.023 1.00 . A A . 71 PHE HE1 1 1
13 32180 1 1 71 PHE HE2 H -12.341 -14.737 22.061 1.00 . A A . 71 PHE HE2 1 1
13 32181 1 1 71 PHE HZ H -12.990 -12.792 20.695 1.00 . A A . 71 PHE HZ 1 1
13 32182 1 1 71 PHE N N -7.208 -12.765 22.842 1.00 . A A . 71 PHE N 1 1
13 32183 1 1 71 PHE O O -6.910 -10.497 25.714 1.00 . A A . 71 PHE O 1 1
13 32184 1 1 72 SER C C -3.714 -11.006 25.824 1.00 . A A . 72 SER C 1 1
13 32185 1 1 72 SER CA C -4.677 -12.159 26.198 1.00 . A A . 72 SER CA 1 1
13 32186 1 1 72 SER CB C -3.875 -13.468 26.399 1.00 . A A . 72 SER CB 1 1
13 32187 1 1 72 SER H H -5.646 -13.118 24.559 1.00 . A A . 72 SER H 1 1
13 32188 1 1 72 SER HA H -5.177 -11.914 27.132 1.00 . A A . 72 SER HA 1 1
13 32189 1 1 72 SER HB2 H -4.548 -14.264 26.694 1.00 . A A . 72 SER HB2 1 1
13 32190 1 1 72 SER HB3 H -3.397 -13.743 25.466 1.00 . A A . 72 SER HB3 1 1
13 32191 1 1 72 SER HG H -2.834 -12.429 27.725 1.00 . A A . 72 SER HG 1 1
13 32192 1 1 72 SER N N -5.716 -12.346 25.159 1.00 . A A . 72 SER N 1 1
13 32193 1 1 72 SER O O -3.526 -10.068 26.619 1.00 . A A . 72 SER O 1 1
13 32194 1 1 72 SER OG O -2.865 -13.339 27.401 1.00 . A A . 72 SER OG 1 1
13 32195 1 1 73 PHE C C -0.811 -10.182 24.990 1.00 . A A . 73 PHE C 1 1
13 32196 1 1 73 PHE CA C -2.080 -10.173 24.086 1.00 . A A . 73 PHE CA 1 1
13 32197 1 1 73 PHE CB C -2.604 -8.713 23.916 1.00 . A A . 73 PHE CB 1 1
13 32198 1 1 73 PHE CD1 C -3.574 -8.549 21.562 1.00 . A A . 73 PHE CD1 1 1
13 32199 1 1 73 PHE CD2 C -5.088 -8.389 23.413 1.00 . A A . 73 PHE CD2 1 1
13 32200 1 1 73 PHE CE1 C -4.636 -8.393 20.685 1.00 . A A . 73 PHE CE1 1 1
13 32201 1 1 73 PHE CE2 C -6.149 -8.236 22.533 1.00 . A A . 73 PHE CE2 1 1
13 32202 1 1 73 PHE CG C -3.780 -8.553 22.945 1.00 . A A . 73 PHE CG 1 1
13 32203 1 1 73 PHE CZ C -5.921 -8.234 21.169 1.00 . A A . 73 PHE CZ 1 1
13 32204 1 1 73 PHE H H -3.437 -11.821 23.999 1.00 . A A . 73 PHE H 1 1
13 32205 1 1 73 PHE HA H -1.797 -10.548 23.106 1.00 . A A . 73 PHE HA 1 1
13 32206 1 1 73 PHE HB2 H -2.915 -8.340 24.886 1.00 . A A . 73 PHE HB2 1 1
13 32207 1 1 73 PHE HB3 H -1.793 -8.087 23.556 1.00 . A A . 73 PHE HB3 1 1
13 32208 1 1 73 PHE HD1 H -2.571 -8.674 21.172 1.00 . A A . 73 PHE HD1 1 1
13 32209 1 1 73 PHE HD2 H -5.273 -8.388 24.479 1.00 . A A . 73 PHE HD2 1 1
13 32210 1 1 73 PHE HE1 H -4.459 -8.394 19.617 1.00 . A A . 73 PHE HE1 1 1
13 32211 1 1 73 PHE HE2 H -7.156 -8.113 22.913 1.00 . A A . 73 PHE HE2 1 1
13 32212 1 1 73 PHE HZ H -6.748 -8.115 20.481 1.00 . A A . 73 PHE HZ 1 1
13 32213 1 1 73 PHE N N -3.135 -11.096 24.597 1.00 . A A . 73 PHE N 1 1
13 32214 1 1 73 PHE O O -0.840 -9.670 26.111 1.00 . A A . 73 PHE O 1 1
13 32215 1 1 74 GLY C C 2.263 -9.494 25.556 1.00 . A A . 74 GLY C 1 1
13 32216 1 1 74 GLY CA C 1.568 -10.837 25.256 1.00 . A A . 74 GLY CA 1 1
13 32217 1 1 74 GLY H H 0.294 -11.059 23.557 1.00 . A A . 74 GLY H 1 1
13 32218 1 1 74 GLY HA2 H 1.354 -11.330 26.197 1.00 . A A . 74 GLY HA2 1 1
13 32219 1 1 74 GLY HA3 H 2.255 -11.457 24.697 1.00 . A A . 74 GLY HA3 1 1
13 32220 1 1 74 GLY N N 0.311 -10.725 24.479 1.00 . A A . 74 GLY N 1 1
13 32221 1 1 74 GLY O O 3.249 -9.463 26.300 1.00 . A A . 74 GLY O 1 1
13 32222 1 1 75 LEU C C 2.213 -6.596 26.664 1.00 . A A . 75 LEU C 1 1
13 32223 1 1 75 LEU CA C 2.289 -7.021 25.171 1.00 . A A . 75 LEU CA 1 1
13 32224 1 1 75 LEU CB C 1.533 -5.988 24.273 1.00 . A A . 75 LEU CB 1 1
13 32225 1 1 75 LEU CD1 C 1.063 -7.382 22.123 1.00 . A A . 75 LEU CD1 1 1
13 32226 1 1 75 LEU CD2 C 1.230 -4.837 21.990 1.00 . A A . 75 LEU CD2 1 1
13 32227 1 1 75 LEU CG C 1.727 -6.113 22.715 1.00 . A A . 75 LEU CG 1 1
13 32228 1 1 75 LEU H H 0.949 -8.493 24.424 1.00 . A A . 75 LEU H 1 1
13 32229 1 1 75 LEU HA H 3.332 -7.048 24.865 1.00 . A A . 75 LEU HA 1 1
13 32230 1 1 75 LEU HB2 H 0.471 -6.065 24.489 1.00 . A A . 75 LEU HB2 1 1
13 32231 1 1 75 LEU HB3 H 1.858 -4.994 24.569 1.00 . A A . 75 LEU HB3 1 1
13 32232 1 1 75 LEU HD11 H 1.481 -8.262 22.597 1.00 . A A . 75 LEU HD11 1 1
13 32233 1 1 75 LEU HD12 H 1.254 -7.431 21.060 1.00 . A A . 75 LEU HD12 1 1
13 32234 1 1 75 LEU HD13 H -0.006 -7.356 22.295 1.00 . A A . 75 LEU HD13 1 1
13 32235 1 1 75 LEU HD21 H 1.762 -3.974 22.369 1.00 . A A . 75 LEU HD21 1 1
13 32236 1 1 75 LEU HD22 H 0.168 -4.704 22.158 1.00 . A A . 75 LEU HD22 1 1
13 32237 1 1 75 LEU HD23 H 1.414 -4.926 20.926 1.00 . A A . 75 LEU HD23 1 1
13 32238 1 1 75 LEU HG H 2.787 -6.196 22.515 1.00 . A A . 75 LEU HG 1 1
13 32239 1 1 75 LEU N N 1.740 -8.388 24.983 1.00 . A A . 75 LEU N 1 1
13 32240 1 1 75 LEU O O 1.114 -6.380 27.191 1.00 . A A . 75 LEU O 1 1
13 32241 1 1 76 GLU C C 2.815 -7.293 29.694 1.00 . A A . 76 GLU C 1 1
13 32242 1 1 76 GLU CA C 3.532 -6.227 28.790 1.00 . A A . 76 GLU CA 1 1
13 32243 1 1 76 GLU CB C 3.049 -4.757 29.060 1.00 . A A . 76 GLU CB 1 1
13 32244 1 1 76 GLU CD C 4.854 -4.132 30.807 1.00 . A A . 76 GLU CD 1 1
13 32245 1 1 76 GLU CG C 3.352 -4.168 30.463 1.00 . A A . 76 GLU CG 1 1
13 32246 1 1 76 GLU H H 4.213 -6.753 26.836 1.00 . A A . 76 GLU H 1 1
13 32247 1 1 76 GLU HA H 4.589 -6.282 29.011 1.00 . A A . 76 GLU HA 1 1
13 32248 1 1 76 GLU HB2 H 3.514 -4.108 28.326 1.00 . A A . 76 GLU HB2 1 1
13 32249 1 1 76 GLU HB3 H 1.973 -4.714 28.904 1.00 . A A . 76 GLU HB3 1 1
13 32250 1 1 76 GLU HG2 H 2.963 -3.155 30.503 1.00 . A A . 76 GLU HG2 1 1
13 32251 1 1 76 GLU HG3 H 2.833 -4.764 31.207 1.00 . A A . 76 GLU HG3 1 1
13 32252 1 1 76 GLU N N 3.395 -6.551 27.337 1.00 . A A . 76 GLU N 1 1
13 32253 1 1 76 GLU O O 2.570 -7.078 30.887 1.00 . A A . 76 GLU O 1 1
13 32254 1 1 76 GLU OE1 O 5.544 -3.166 30.414 1.00 . A A . 76 GLU OE1 1 1
13 32255 1 1 76 GLU OE2 O 5.360 -5.070 31.468 1.00 . A A . 76 GLU OE2 1 1
13 32256 1 1 77 HIS C C 2.607 -10.907 29.806 1.00 . A A . 77 HIS C 1 1
13 32257 1 1 77 HIS CA C 1.793 -9.580 29.795 1.00 . A A . 77 HIS CA 1 1
13 32258 1 1 77 HIS CB C 0.409 -9.799 29.112 1.00 . A A . 77 HIS CB 1 1
13 32259 1 1 77 HIS CD2 C -0.667 -7.664 30.179 1.00 . A A . 77 HIS CD2 1 1
13 32260 1 1 77 HIS CE1 C -2.455 -7.550 28.919 1.00 . A A . 77 HIS CE1 1 1
13 32261 1 1 77 HIS CG C -0.599 -8.687 29.293 1.00 . A A . 77 HIS CG 1 1
13 32262 1 1 77 HIS H H 2.826 -8.620 28.189 1.00 . A A . 77 HIS H 1 1
13 32263 1 1 77 HIS HA H 1.627 -9.288 30.832 1.00 . A A . 77 HIS HA 1 1
13 32264 1 1 77 HIS HB2 H 0.557 -9.921 28.046 1.00 . A A . 77 HIS HB2 1 1
13 32265 1 1 77 HIS HB3 H -0.040 -10.704 29.503 1.00 . A A . 77 HIS HB3 1 1
13 32266 1 1 77 HIS HD1 H -1.988 -9.178 27.783 1.00 . A A . 77 HIS HD1 1 1
13 32267 1 1 77 HIS HD2 H 0.062 -7.427 30.944 1.00 . A A . 77 HIS HD2 1 1
13 32268 1 1 77 HIS HE1 H -3.400 -7.231 28.493 1.00 . A A . 77 HIS HE1 1 1
13 32269 1 1 77 HIS HE2 H -2.083 -6.125 30.331 1.00 . A A . 77 HIS HE2 1 1
13 32270 1 1 77 HIS N N 2.530 -8.479 29.113 1.00 . A A . 77 HIS N 1 1
13 32271 1 1 77 HIS ND1 N -1.739 -8.581 28.520 1.00 . A A . 77 HIS ND1 1 1
13 32272 1 1 77 HIS NE2 N -1.829 -6.979 29.924 1.00 . A A . 77 HIS NE2 1 1
13 32273 1 1 77 HIS O O 2.029 -11.993 29.966 1.00 . A A . 77 HIS O 1 1
13 32274 1 1 78 HIS C C 6.171 -11.602 30.533 1.00 . A A . 78 HIS C 1 1
13 32275 1 1 78 HIS CA C 4.850 -11.997 29.828 1.00 . A A . 78 HIS CA 1 1
13 32276 1 1 78 HIS CB C 5.130 -12.715 28.470 1.00 . A A . 78 HIS CB 1 1
13 32277 1 1 78 HIS CD2 C 7.241 -11.696 27.294 1.00 . A A . 78 HIS CD2 1 1
13 32278 1 1 78 HIS CE1 C 6.231 -10.735 25.605 1.00 . A A . 78 HIS CE1 1 1
13 32279 1 1 78 HIS CG C 5.907 -11.926 27.435 1.00 . A A . 78 HIS CG 1 1
13 32280 1 1 78 HIS H H 4.340 -9.952 29.432 1.00 . A A . 78 HIS H 1 1
13 32281 1 1 78 HIS HA H 4.340 -12.702 30.484 1.00 . A A . 78 HIS HA 1 1
13 32282 1 1 78 HIS HB2 H 5.681 -13.627 28.662 1.00 . A A . 78 HIS HB2 1 1
13 32283 1 1 78 HIS HB3 H 4.178 -12.988 28.023 1.00 . A A . 78 HIS HB3 1 1
13 32284 1 1 78 HIS HD1 H 4.353 -11.295 26.162 1.00 . A A . 78 HIS HD1 1 1
13 32285 1 1 78 HIS HD2 H 8.025 -12.032 27.959 1.00 . A A . 78 HIS HD2 1 1
13 32286 1 1 78 HIS HE1 H 6.050 -10.181 24.692 1.00 . A A . 78 HIS HE1 1 1
13 32287 1 1 78 HIS HE2 H 8.265 -10.657 25.779 1.00 . A A . 78 HIS HE2 1 1
13 32288 1 1 78 HIS N N 3.947 -10.823 29.659 1.00 . A A . 78 HIS N 1 1
13 32289 1 1 78 HIS ND1 N 5.311 -11.306 26.357 1.00 . A A . 78 HIS ND1 1 1
13 32290 1 1 78 HIS NE2 N 7.405 -10.955 26.153 1.00 . A A . 78 HIS NE2 1 1
13 32291 1 1 78 HIS O O 6.640 -10.464 30.423 1.00 . A A . 78 HIS O 1 1
13 32292 1 1 79 HIS C C 8.856 -13.728 31.826 1.00 . A A . 79 HIS C 1 1
13 32293 1 1 79 HIS CA C 8.044 -12.424 31.976 1.00 . A A . 79 HIS CA 1 1
13 32294 1 1 79 HIS CB C 7.854 -12.138 33.497 1.00 . A A . 79 HIS CB 1 1
13 32295 1 1 79 HIS CD2 C 5.792 -10.596 33.937 1.00 . A A . 79 HIS CD2 1 1
13 32296 1 1 79 HIS CE1 C 6.871 -8.767 34.470 1.00 . A A . 79 HIS CE1 1 1
13 32297 1 1 79 HIS CG C 7.118 -10.868 33.845 1.00 . A A . 79 HIS CG 1 1
13 32298 1 1 79 HIS H H 6.263 -13.415 31.370 1.00 . A A . 79 HIS H 1 1
13 32299 1 1 79 HIS HA H 8.603 -11.610 31.520 1.00 . A A . 79 HIS HA 1 1
13 32300 1 1 79 HIS HB2 H 7.302 -12.960 33.942 1.00 . A A . 79 HIS HB2 1 1
13 32301 1 1 79 HIS HB3 H 8.830 -12.089 33.973 1.00 . A A . 79 HIS HB3 1 1
13 32302 1 1 79 HIS HD1 H 8.733 -9.572 34.248 1.00 . A A . 79 HIS HD1 1 1
13 32303 1 1 79 HIS HD2 H 4.980 -11.282 33.739 1.00 . A A . 79 HIS HD2 1 1
13 32304 1 1 79 HIS HE1 H 7.089 -7.751 34.768 1.00 . A A . 79 HIS HE1 1 1
13 32305 1 1 79 HIS HE2 H 4.830 -8.819 34.519 1.00 . A A . 79 HIS HE2 1 1
13 32306 1 1 79 HIS N N 6.740 -12.561 31.281 1.00 . A A . 79 HIS N 1 1
13 32307 1 1 79 HIS ND1 N 7.760 -9.695 34.189 1.00 . A A . 79 HIS ND1 1 1
13 32308 1 1 79 HIS NE2 N 5.674 -9.286 34.325 1.00 . A A . 79 HIS NE2 1 1
13 32309 1 1 79 HIS O O 8.297 -14.789 31.513 1.00 . A A . 79 HIS O 1 1
13 32310 1 1 80 HIS C C 10.888 -15.345 33.654 1.00 . A A . 80 HIS C 1 1
13 32311 1 1 80 HIS CA C 11.048 -14.818 32.208 1.00 . A A . 80 HIS CA 1 1
13 32312 1 1 80 HIS CB C 12.520 -14.455 31.883 1.00 . A A . 80 HIS CB 1 1
13 32313 1 1 80 HIS CD2 C 12.743 -14.629 29.294 1.00 . A A . 80 HIS CD2 1 1
13 32314 1 1 80 HIS CE1 C 12.981 -12.501 28.850 1.00 . A A . 80 HIS CE1 1 1
13 32315 1 1 80 HIS CG C 12.706 -13.960 30.473 1.00 . A A . 80 HIS CG 1 1
13 32316 1 1 80 HIS H H 10.576 -12.745 32.123 1.00 . A A . 80 HIS H 1 1
13 32317 1 1 80 HIS HA H 10.705 -15.585 31.509 1.00 . A A . 80 HIS HA 1 1
13 32318 1 1 80 HIS HB2 H 12.861 -13.678 32.557 1.00 . A A . 80 HIS HB2 1 1
13 32319 1 1 80 HIS HB3 H 13.146 -15.330 32.011 1.00 . A A . 80 HIS HB3 1 1
13 32320 1 1 80 HIS HD1 H 12.896 -11.889 30.795 1.00 . A A . 80 HIS HD1 1 1
13 32321 1 1 80 HIS HD2 H 12.655 -15.699 29.160 1.00 . A A . 80 HIS HD2 1 1
13 32322 1 1 80 HIS HE1 H 13.107 -11.567 28.319 1.00 . A A . 80 HIS HE1 1 1
13 32323 1 1 80 HIS HE2 H 12.757 -13.860 27.347 1.00 . A A . 80 HIS HE2 1 1
13 32324 1 1 80 HIS N N 10.177 -13.636 32.050 1.00 . A A . 80 HIS N 1 1
13 32325 1 1 80 HIS ND1 N 12.861 -12.631 30.155 1.00 . A A . 80 HIS ND1 1 1
13 32326 1 1 80 HIS NE2 N 12.914 -13.696 28.302 1.00 . A A . 80 HIS NE2 1 1
13 32327 1 1 80 HIS O O 11.137 -14.597 34.605 1.00 . A A . 80 HIS O 1 1
13 32328 1 1 81 HIS C C 10.847 -17.067 36.279 1.00 . A A . 81 HIS C 1 1
13 32329 1 1 81 HIS CA C 9.912 -17.211 35.042 1.00 . A A . 81 HIS CA 1 1
13 32330 1 1 81 HIS CB C 9.560 -18.704 34.822 1.00 . A A . 81 HIS CB 1 1
13 32331 1 1 81 HIS CD2 C 7.324 -18.721 33.494 1.00 . A A . 81 HIS CD2 1 1
13 32332 1 1 81 HIS CE1 C 8.061 -19.624 31.641 1.00 . A A . 81 HIS CE1 1 1
13 32333 1 1 81 HIS CG C 8.646 -18.959 33.655 1.00 . A A . 81 HIS CG 1 1
13 32334 1 1 81 HIS H H 10.557 -17.213 33.007 1.00 . A A . 81 HIS H 1 1
13 32335 1 1 81 HIS HA H 8.987 -16.678 35.249 1.00 . A A . 81 HIS HA 1 1
13 32336 1 1 81 HIS HB2 H 10.474 -19.260 34.652 1.00 . A A . 81 HIS HB2 1 1
13 32337 1 1 81 HIS HB3 H 9.075 -19.093 35.710 1.00 . A A . 81 HIS HB3 1 1
13 32338 1 1 81 HIS HD1 H 9.988 -19.819 32.275 1.00 . A A . 81 HIS HD1 1 1
13 32339 1 1 81 HIS HD2 H 6.658 -18.282 34.225 1.00 . A A . 81 HIS HD2 1 1
13 32340 1 1 81 HIS HE1 H 8.103 -20.026 30.638 1.00 . A A . 81 HIS HE1 1 1
13 32341 1 1 81 HIS HE2 H 6.134 -18.962 31.787 1.00 . A A . 81 HIS HE2 1 1
13 32342 1 1 81 HIS N N 10.474 -16.628 33.788 1.00 . A A . 81 HIS N 1 1
13 32343 1 1 81 HIS ND1 N 9.073 -19.528 32.474 1.00 . A A . 81 HIS ND1 1 1
13 32344 1 1 81 HIS NE2 N 6.989 -19.144 32.235 1.00 . A A . 81 HIS NE2 1 1
13 32345 1 1 81 HIS O O 11.703 -17.928 36.535 1.00 . A A . 81 HIS O 1 1
13 32346 1 1 82 HIS C C 10.451 -14.850 39.219 1.00 . A A . 82 HIS C 1 1
13 32347 1 1 82 HIS CA C 11.393 -15.631 38.272 1.00 . A A . 82 HIS CA 1 1
13 32348 1 1 82 HIS CB C 12.695 -14.814 38.016 1.00 . A A . 82 HIS CB 1 1
13 32349 1 1 82 HIS CD2 C 14.235 -15.680 36.079 1.00 . A A . 82 HIS CD2 1 1
13 32350 1 1 82 HIS CE1 C 15.484 -17.031 37.269 1.00 . A A . 82 HIS CE1 1 1
13 32351 1 1 82 HIS CG C 13.807 -15.606 37.369 1.00 . A A . 82 HIS CG 1 1
13 32352 1 1 82 HIS H H 10.073 -15.256 36.642 1.00 . A A . 82 HIS H 1 1
13 32353 1 1 82 HIS HA H 11.652 -16.577 38.752 1.00 . A A . 82 HIS HA 1 1
13 32354 1 1 82 HIS HB2 H 12.468 -13.973 37.371 1.00 . A A . 82 HIS HB2 1 1
13 32355 1 1 82 HIS HB3 H 13.074 -14.435 38.958 1.00 . A A . 82 HIS HB3 1 1
13 32356 1 1 82 HIS HD1 H 14.561 -16.640 39.048 1.00 . A A . 82 HIS HD1 1 1
13 32357 1 1 82 HIS HD2 H 13.827 -15.140 35.236 1.00 . A A . 82 HIS HD2 1 1
13 32358 1 1 82 HIS HE1 H 16.241 -17.749 37.557 1.00 . A A . 82 HIS HE1 1 1
13 32359 1 1 82 HIS HE2 H 15.898 -16.701 35.298 1.00 . A A . 82 HIS HE2 1 1
13 32360 1 1 82 HIS N N 10.690 -15.935 36.998 1.00 . A A . 82 HIS N 1 1
13 32361 1 1 82 HIS ND1 N 14.614 -16.468 38.080 1.00 . A A . 82 HIS ND1 1 1
13 32362 1 1 82 HIS NE2 N 15.278 -16.575 36.050 1.00 . A A . 82 HIS NE2 1 1
13 32363 1 1 82 HIS O O 9.437 -15.383 39.681 1.00 . A A . 82 HIS O 1 1
13 32364 2 1 1 MET C C 7.810 -11.481 9.300 1.00 . B B . 1 MET C 1 1
13 32365 2 1 1 MET CA C 8.240 -12.459 10.420 1.00 . B B . 1 MET CA 1 1
13 32366 2 1 1 MET CB C 8.637 -13.842 9.815 1.00 . B B . 1 MET CB 1 1
13 32367 2 1 1 MET CE C 4.945 -15.318 8.399 1.00 . B B . 1 MET CE 1 1
13 32368 2 1 1 MET CG C 7.569 -14.492 8.909 1.00 . B B . 1 MET CG 1 1
13 32369 2 1 1 MET H1 H 7.119 -13.449 11.938 1.00 . B B . 1 MET H1 1 1
13 32370 2 1 1 MET HA H 9.101 -12.042 10.925 1.00 . B B . 1 MET HA 1 1
13 32371 2 1 1 MET HB2 H 9.544 -13.719 9.232 1.00 . B B . 1 MET HB2 1 1
13 32372 2 1 1 MET HB3 H 8.852 -14.528 10.630 1.00 . B B . 1 MET HB3 1 1
13 32373 2 1 1 MET HE1 H 4.913 -14.581 7.609 1.00 . B B . 1 MET HE1 1 1
13 32374 2 1 1 MET HE2 H 3.944 -15.492 8.767 1.00 . B B . 1 MET HE2 1 1
13 32375 2 1 1 MET HE3 H 5.352 -16.241 8.010 1.00 . B B . 1 MET HE3 1 1
13 32376 2 1 1 MET HG2 H 7.417 -13.861 8.042 1.00 . B B . 1 MET HG2 1 1
13 32377 2 1 1 MET HG3 H 7.928 -15.462 8.582 1.00 . B B . 1 MET HG3 1 1
13 32378 2 1 1 MET N N 7.184 -12.609 11.435 1.00 . B B . 1 MET N 1 1
13 32379 2 1 1 MET O O 8.655 -10.876 8.634 1.00 . B B . 1 MET O 1 1
13 32380 2 1 1 MET SD S 5.978 -14.723 9.740 1.00 . B B . 1 MET SD 1 1
13 32381 2 1 2 ASP C C 6.346 -9.037 8.026 1.00 . B B . 2 ASP C 1 1
13 32382 2 1 2 ASP CA C 5.853 -10.512 8.051 1.00 . B B . 2 ASP CA 1 1
13 32383 2 1 2 ASP CB C 4.310 -10.570 8.198 1.00 . B B . 2 ASP CB 1 1
13 32384 2 1 2 ASP CG C 3.843 -10.233 9.625 1.00 . B B . 2 ASP CG 1 1
13 32385 2 1 2 ASP H H 5.882 -11.824 9.734 1.00 . B B . 2 ASP H 1 1
13 32386 2 1 2 ASP HA H 6.120 -10.970 7.107 1.00 . B B . 2 ASP HA 1 1
13 32387 2 1 2 ASP HB2 H 3.852 -9.869 7.504 1.00 . B B . 2 ASP HB2 1 1
13 32388 2 1 2 ASP HB3 H 3.968 -11.570 7.945 1.00 . B B . 2 ASP HB3 1 1
13 32389 2 1 2 ASP N N 6.479 -11.337 9.121 1.00 . B B . 2 ASP N 1 1
13 32390 2 1 2 ASP O O 6.441 -8.427 6.960 1.00 . B B . 2 ASP O 1 1
13 32391 2 1 2 ASP OD1 O 3.714 -9.040 9.960 1.00 . B B . 2 ASP OD1 1 1
13 32392 2 1 2 ASP OD2 O 3.631 -11.165 10.430 1.00 . B B . 2 ASP OD2 1 1
13 32393 2 1 3 LYS C C 8.541 -6.914 8.698 1.00 . B B . 3 LYS C 1 1
13 32394 2 1 3 LYS CA C 7.162 -7.108 9.385 1.00 . B B . 3 LYS CA 1 1
13 32395 2 1 3 LYS CB C 7.234 -6.770 10.901 1.00 . B B . 3 LYS CB 1 1
13 32396 2 1 3 LYS CD C 4.854 -5.776 11.168 1.00 . B B . 3 LYS CD 1 1
13 32397 2 1 3 LYS CE C 3.404 -6.066 11.609 1.00 . B B . 3 LYS CE 1 1
13 32398 2 1 3 LYS CG C 5.862 -6.867 11.626 1.00 . B B . 3 LYS CG 1 1
13 32399 2 1 3 LYS H H 6.518 -9.040 10.016 1.00 . B B . 3 LYS H 1 1
13 32400 2 1 3 LYS HA H 6.444 -6.437 8.918 1.00 . B B . 3 LYS HA 1 1
13 32401 2 1 3 LYS HB2 H 7.924 -7.463 11.379 1.00 . B B . 3 LYS HB2 1 1
13 32402 2 1 3 LYS HB3 H 7.618 -5.762 11.024 1.00 . B B . 3 LYS HB3 1 1
13 32403 2 1 3 LYS HD2 H 5.158 -4.822 11.588 1.00 . B B . 3 LYS HD2 1 1
13 32404 2 1 3 LYS HD3 H 4.879 -5.703 10.085 1.00 . B B . 3 LYS HD3 1 1
13 32405 2 1 3 LYS HE2 H 2.789 -5.199 11.390 1.00 . B B . 3 LYS HE2 1 1
13 32406 2 1 3 LYS HE3 H 3.027 -6.913 11.051 1.00 . B B . 3 LYS HE3 1 1
13 32407 2 1 3 LYS HG2 H 5.437 -7.845 11.424 1.00 . B B . 3 LYS HG2 1 1
13 32408 2 1 3 LYS HG3 H 6.026 -6.772 12.697 1.00 . B B . 3 LYS HG3 1 1
13 32409 2 1 3 LYS HZ1 H 2.300 -6.513 13.322 1.00 . B B . 3 LYS HZ1 1 1
13 32410 2 1 3 LYS HZ2 H 3.673 -5.573 13.622 1.00 . B B . 3 LYS HZ2 1 1
13 32411 2 1 3 LYS HZ3 H 3.831 -7.223 13.285 1.00 . B B . 3 LYS HZ3 1 1
13 32412 2 1 3 LYS N N 6.652 -8.492 9.216 1.00 . B B . 3 LYS N 1 1
13 32413 2 1 3 LYS NZ N 3.294 -6.363 13.061 1.00 . B B . 3 LYS NZ 1 1
13 32414 2 1 3 LYS O O 8.803 -5.865 8.089 1.00 . B B . 3 LYS O 1 1
13 32415 2 1 4 LYS C C 10.567 -8.234 6.571 1.00 . B B . 4 LYS C 1 1
13 32416 2 1 4 LYS CA C 10.721 -7.976 8.091 1.00 . B B . 4 LYS CA 1 1
13 32417 2 1 4 LYS CB C 11.661 -9.045 8.724 1.00 . B B . 4 LYS CB 1 1
13 32418 2 1 4 LYS CD C 12.884 -7.409 10.306 1.00 . B B . 4 LYS CD 1 1
13 32419 2 1 4 LYS CE C 13.468 -7.184 11.714 1.00 . B B . 4 LYS CE 1 1
13 32420 2 1 4 LYS CG C 12.097 -8.743 10.179 1.00 . B B . 4 LYS CG 1 1
13 32421 2 1 4 LYS H H 9.141 -8.724 9.317 1.00 . B B . 4 LYS H 1 1
13 32422 2 1 4 LYS HA H 11.177 -6.998 8.222 1.00 . B B . 4 LYS HA 1 1
13 32423 2 1 4 LYS HB2 H 11.154 -10.006 8.717 1.00 . B B . 4 LYS HB2 1 1
13 32424 2 1 4 LYS HB3 H 12.560 -9.131 8.115 1.00 . B B . 4 LYS HB3 1 1
13 32425 2 1 4 LYS HD2 H 13.702 -7.412 9.593 1.00 . B B . 4 LYS HD2 1 1
13 32426 2 1 4 LYS HD3 H 12.216 -6.583 10.068 1.00 . B B . 4 LYS HD3 1 1
13 32427 2 1 4 LYS HE2 H 13.954 -6.217 11.746 1.00 . B B . 4 LYS HE2 1 1
13 32428 2 1 4 LYS HE3 H 12.667 -7.202 12.443 1.00 . B B . 4 LYS HE3 1 1
13 32429 2 1 4 LYS HG2 H 11.211 -8.688 10.803 1.00 . B B . 4 LYS HG2 1 1
13 32430 2 1 4 LYS HG3 H 12.725 -9.560 10.530 1.00 . B B . 4 LYS HG3 1 1
13 32431 2 1 4 LYS HZ1 H 14.011 -9.163 12.112 1.00 . B B . 4 LYS HZ1 1 1
13 32432 2 1 4 LYS HZ2 H 14.879 -8.022 13.005 1.00 . B B . 4 LYS HZ2 1 1
13 32433 2 1 4 LYS HZ3 H 15.231 -8.255 11.368 1.00 . B B . 4 LYS HZ3 1 1
13 32434 2 1 4 LYS N N 9.403 -7.949 8.781 1.00 . B B . 4 LYS N 1 1
13 32435 2 1 4 LYS NZ N 14.467 -8.228 12.074 1.00 . B B . 4 LYS NZ 1 1
13 32436 2 1 4 LYS O O 11.377 -7.741 5.777 1.00 . B B . 4 LYS O 1 1
13 32437 2 1 5 ILE C C 8.848 -8.010 3.992 1.00 . B B . 5 ILE C 1 1
13 32438 2 1 5 ILE CA C 9.243 -9.303 4.751 1.00 . B B . 5 ILE CA 1 1
13 32439 2 1 5 ILE CB C 8.102 -10.378 4.586 1.00 . B B . 5 ILE CB 1 1
13 32440 2 1 5 ILE CD1 C 7.364 -12.753 5.340 1.00 . B B . 5 ILE CD1 1 1
13 32441 2 1 5 ILE CG1 C 8.444 -11.677 5.383 1.00 . B B . 5 ILE CG1 1 1
13 32442 2 1 5 ILE CG2 C 7.844 -10.705 3.087 1.00 . B B . 5 ILE CG2 1 1
13 32443 2 1 5 ILE H H 8.959 -9.407 6.871 1.00 . B B . 5 ILE H 1 1
13 32444 2 1 5 ILE HA H 10.156 -9.706 4.310 1.00 . B B . 5 ILE HA 1 1
13 32445 2 1 5 ILE HB H 7.188 -9.953 4.993 1.00 . B B . 5 ILE HB 1 1
13 32446 2 1 5 ILE HD11 H 7.676 -13.595 5.941 1.00 . B B . 5 ILE HD11 1 1
13 32447 2 1 5 ILE HD12 H 7.216 -13.078 4.318 1.00 . B B . 5 ILE HD12 1 1
13 32448 2 1 5 ILE HD13 H 6.438 -12.357 5.731 1.00 . B B . 5 ILE HD13 1 1
13 32449 2 1 5 ILE HG12 H 9.350 -12.114 4.984 1.00 . B B . 5 ILE HG12 1 1
13 32450 2 1 5 ILE HG13 H 8.608 -11.422 6.424 1.00 . B B . 5 ILE HG13 1 1
13 32451 2 1 5 ILE HG21 H 8.740 -11.120 2.641 1.00 . B B . 5 ILE HG21 1 1
13 32452 2 1 5 ILE HG22 H 7.567 -9.803 2.554 1.00 . B B . 5 ILE HG22 1 1
13 32453 2 1 5 ILE HG23 H 7.039 -11.424 3.003 1.00 . B B . 5 ILE HG23 1 1
13 32454 2 1 5 ILE N N 9.531 -9.008 6.180 1.00 . B B . 5 ILE N 1 1
13 32455 2 1 5 ILE O O 9.467 -7.671 2.983 1.00 . B B . 5 ILE O 1 1
13 32456 2 1 6 VAL C C 8.487 -4.902 4.054 1.00 . B B . 6 VAL C 1 1
13 32457 2 1 6 VAL CA C 7.387 -5.985 3.931 1.00 . B B . 6 VAL CA 1 1
13 32458 2 1 6 VAL CB C 6.036 -5.464 4.556 1.00 . B B . 6 VAL CB 1 1
13 32459 2 1 6 VAL CG1 C 4.862 -6.410 4.198 1.00 . B B . 6 VAL CG1 1 1
13 32460 2 1 6 VAL CG2 C 6.153 -5.260 6.090 1.00 . B B . 6 VAL CG2 1 1
13 32461 2 1 6 VAL H H 7.376 -7.614 5.313 1.00 . B B . 6 VAL H 1 1
13 32462 2 1 6 VAL HA H 7.211 -6.160 2.869 1.00 . B B . 6 VAL HA 1 1
13 32463 2 1 6 VAL HB H 5.814 -4.494 4.108 1.00 . B B . 6 VAL HB 1 1
13 32464 2 1 6 VAL HG11 H 4.754 -6.464 3.119 1.00 . B B . 6 VAL HG11 1 1
13 32465 2 1 6 VAL HG12 H 3.942 -6.029 4.623 1.00 . B B . 6 VAL HG12 1 1
13 32466 2 1 6 VAL HG13 H 5.052 -7.402 4.589 1.00 . B B . 6 VAL HG13 1 1
13 32467 2 1 6 VAL HG21 H 6.938 -4.542 6.306 1.00 . B B . 6 VAL HG21 1 1
13 32468 2 1 6 VAL HG22 H 6.394 -6.200 6.571 1.00 . B B . 6 VAL HG22 1 1
13 32469 2 1 6 VAL HG23 H 5.215 -4.887 6.489 1.00 . B B . 6 VAL HG23 1 1
13 32470 2 1 6 VAL N N 7.830 -7.282 4.511 1.00 . B B . 6 VAL N 1 1
13 32471 2 1 6 VAL O O 8.517 -3.964 3.263 1.00 . B B . 6 VAL O 1 1
13 32472 2 1 7 GLY C C 11.581 -4.400 4.045 1.00 . B B . 7 GLY C 1 1
13 32473 2 1 7 GLY CA C 10.577 -4.206 5.194 1.00 . B B . 7 GLY CA 1 1
13 32474 2 1 7 GLY H H 9.198 -5.738 5.739 1.00 . B B . 7 GLY H 1 1
13 32475 2 1 7 GLY HA2 H 10.277 -3.167 5.234 1.00 . B B . 7 GLY HA2 1 1
13 32476 2 1 7 GLY HA3 H 11.069 -4.456 6.125 1.00 . B B . 7 GLY HA3 1 1
13 32477 2 1 7 GLY N N 9.374 -5.049 5.066 1.00 . B B . 7 GLY N 1 1
13 32478 2 1 7 GLY O O 12.175 -3.433 3.554 1.00 . B B . 7 GLY O 1 1
13 32479 2 1 8 ALA C C 11.979 -5.623 1.124 1.00 . B B . 8 ALA C 1 1
13 32480 2 1 8 ALA CA C 12.619 -6.044 2.470 1.00 . B B . 8 ALA CA 1 1
13 32481 2 1 8 ALA CB C 12.876 -7.560 2.485 1.00 . B B . 8 ALA CB 1 1
13 32482 2 1 8 ALA H H 11.279 -6.384 4.093 1.00 . B B . 8 ALA H 1 1
13 32483 2 1 8 ALA HA H 13.572 -5.536 2.584 1.00 . B B . 8 ALA HA 1 1
13 32484 2 1 8 ALA HB1 H 11.939 -8.091 2.366 1.00 . B B . 8 ALA HB1 1 1
13 32485 2 1 8 ALA HB2 H 13.324 -7.844 3.429 1.00 . B B . 8 ALA HB2 1 1
13 32486 2 1 8 ALA HB3 H 13.549 -7.830 1.679 1.00 . B B . 8 ALA HB3 1 1
13 32487 2 1 8 ALA N N 11.755 -5.669 3.621 1.00 . B B . 8 ALA N 1 1
13 32488 2 1 8 ALA O O 12.677 -5.214 0.184 1.00 . B B . 8 ALA O 1 1
13 32489 2 1 9 ASN C C 9.927 -3.759 -0.259 1.00 . B B . 9 ASN C 1 1
13 32490 2 1 9 ASN CA C 9.841 -5.296 -0.104 1.00 . B B . 9 ASN CA 1 1
13 32491 2 1 9 ASN CB C 8.353 -5.736 0.043 1.00 . B B . 9 ASN CB 1 1
13 32492 2 1 9 ASN CG C 8.142 -7.253 0.209 1.00 . B B . 9 ASN CG 1 1
13 32493 2 1 9 ASN H H 10.171 -6.147 1.812 1.00 . B B . 9 ASN H 1 1
13 32494 2 1 9 ASN HA H 10.258 -5.759 -0.994 1.00 . B B . 9 ASN HA 1 1
13 32495 2 1 9 ASN HB2 H 7.927 -5.244 0.910 1.00 . B B . 9 ASN HB2 1 1
13 32496 2 1 9 ASN HB3 H 7.804 -5.420 -0.836 1.00 . B B . 9 ASN HB3 1 1
13 32497 2 1 9 ASN HD21 H 9.691 -7.698 -0.950 1.00 . B B . 9 ASN HD21 1 1
13 32498 2 1 9 ASN HD22 H 8.848 -9.039 -0.271 1.00 . B B . 9 ASN HD22 1 1
13 32499 2 1 9 ASN N N 10.638 -5.746 1.053 1.00 . B B . 9 ASN N 1 1
13 32500 2 1 9 ASN ND2 N 8.975 -8.074 -0.406 1.00 . B B . 9 ASN ND2 1 1
13 32501 2 1 9 ASN O O 10.094 -3.244 -1.364 1.00 . B B . 9 ASN O 1 1
13 32502 2 1 9 ASN OD1 O 7.210 -7.686 0.883 1.00 . B B . 9 ASN OD1 1 1
13 32503 2 1 10 ALA C C 11.254 -0.990 0.574 1.00 . B B . 10 ALA C 1 1
13 32504 2 1 10 ALA CA C 9.876 -1.568 0.938 1.00 . B B . 10 ALA CA 1 1
13 32505 2 1 10 ALA CB C 9.441 -1.102 2.335 1.00 . B B . 10 ALA CB 1 1
13 32506 2 1 10 ALA H H 9.897 -3.529 1.737 1.00 . B B . 10 ALA H 1 1
13 32507 2 1 10 ALA HA H 9.141 -1.209 0.220 1.00 . B B . 10 ALA HA 1 1
13 32508 2 1 10 ALA HB1 H 10.154 -1.445 3.078 1.00 . B B . 10 ALA HB1 1 1
13 32509 2 1 10 ALA HB2 H 8.466 -1.514 2.566 1.00 . B B . 10 ALA HB2 1 1
13 32510 2 1 10 ALA HB3 H 9.383 -0.021 2.365 1.00 . B B . 10 ALA HB3 1 1
13 32511 2 1 10 ALA N N 9.879 -3.047 0.886 1.00 . B B . 10 ALA N 1 1
13 32512 2 1 10 ALA O O 11.347 -0.002 -0.161 1.00 . B B . 10 ALA O 1 1
13 32513 2 1 11 GLY C C 13.998 -1.272 -0.719 1.00 . B B . 11 GLY C 1 1
13 32514 2 1 11 GLY CA C 13.703 -1.255 0.785 1.00 . B B . 11 GLY CA 1 1
13 32515 2 1 11 GLY H H 12.151 -2.405 1.680 1.00 . B B . 11 GLY H 1 1
13 32516 2 1 11 GLY HA2 H 13.890 -0.262 1.185 1.00 . B B . 11 GLY HA2 1 1
13 32517 2 1 11 GLY HA3 H 14.368 -1.952 1.274 1.00 . B B . 11 GLY HA3 1 1
13 32518 2 1 11 GLY N N 12.317 -1.639 1.090 1.00 . B B . 11 GLY N 1 1
13 32519 2 1 11 GLY O O 14.483 -0.289 -1.271 1.00 . B B . 11 GLY O 1 1
13 32520 2 1 12 LYS C C 13.027 -1.555 -3.674 1.00 . B B . 12 LYS C 1 1
13 32521 2 1 12 LYS CA C 13.806 -2.611 -2.832 1.00 . B B . 12 LYS CA 1 1
13 32522 2 1 12 LYS CB C 13.357 -4.062 -3.189 1.00 . B B . 12 LYS CB 1 1
13 32523 2 1 12 LYS CD C 14.660 -4.294 -5.440 1.00 . B B . 12 LYS CD 1 1
13 32524 2 1 12 LYS CE C 15.695 -5.332 -4.982 1.00 . B B . 12 LYS CE 1 1
13 32525 2 1 12 LYS CG C 13.303 -4.409 -4.701 1.00 . B B . 12 LYS CG 1 1
13 32526 2 1 12 LYS H H 13.234 -3.117 -0.839 1.00 . B B . 12 LYS H 1 1
13 32527 2 1 12 LYS HA H 14.866 -2.510 -3.049 1.00 . B B . 12 LYS HA 1 1
13 32528 2 1 12 LYS HB2 H 14.036 -4.759 -2.710 1.00 . B B . 12 LYS HB2 1 1
13 32529 2 1 12 LYS HB3 H 12.364 -4.225 -2.774 1.00 . B B . 12 LYS HB3 1 1
13 32530 2 1 12 LYS HD2 H 14.487 -4.429 -6.503 1.00 . B B . 12 LYS HD2 1 1
13 32531 2 1 12 LYS HD3 H 15.066 -3.300 -5.279 1.00 . B B . 12 LYS HD3 1 1
13 32532 2 1 12 LYS HE2 H 15.905 -5.187 -3.932 1.00 . B B . 12 LYS HE2 1 1
13 32533 2 1 12 LYS HE3 H 15.296 -6.329 -5.134 1.00 . B B . 12 LYS HE3 1 1
13 32534 2 1 12 LYS HG2 H 12.938 -5.423 -4.809 1.00 . B B . 12 LYS HG2 1 1
13 32535 2 1 12 LYS HG3 H 12.593 -3.738 -5.176 1.00 . B B . 12 LYS HG3 1 1
13 32536 2 1 12 LYS HZ1 H 16.810 -5.433 -6.746 1.00 . B B . 12 LYS HZ1 1 1
13 32537 2 1 12 LYS HZ2 H 17.675 -5.865 -5.359 1.00 . B B . 12 LYS HZ2 1 1
13 32538 2 1 12 LYS HZ3 H 17.332 -4.241 -5.669 1.00 . B B . 12 LYS HZ3 1 1
13 32539 2 1 12 LYS N N 13.637 -2.395 -1.370 1.00 . B B . 12 LYS N 1 1
13 32540 2 1 12 LYS NZ N 16.965 -5.210 -5.742 1.00 . B B . 12 LYS NZ 1 1
13 32541 2 1 12 LYS O O 13.582 -0.991 -4.631 1.00 . B B . 12 LYS O 1 1
13 32542 2 1 13 VAL C C 11.592 1.147 -3.866 1.00 . B B . 13 VAL C 1 1
13 32543 2 1 13 VAL CA C 10.913 -0.246 -3.944 1.00 . B B . 13 VAL CA 1 1
13 32544 2 1 13 VAL CB C 9.465 -0.200 -3.302 1.00 . B B . 13 VAL CB 1 1
13 32545 2 1 13 VAL CG1 C 8.639 1.030 -3.779 1.00 . B B . 13 VAL CG1 1 1
13 32546 2 1 13 VAL CG2 C 8.694 -1.516 -3.595 1.00 . B B . 13 VAL CG2 1 1
13 32547 2 1 13 VAL H H 11.364 -1.827 -2.571 1.00 . B B . 13 VAL H 1 1
13 32548 2 1 13 VAL HA H 10.805 -0.517 -4.993 1.00 . B B . 13 VAL HA 1 1
13 32549 2 1 13 VAL HB H 9.585 -0.119 -2.224 1.00 . B B . 13 VAL HB 1 1
13 32550 2 1 13 VAL HG11 H 9.146 1.944 -3.493 1.00 . B B . 13 VAL HG11 1 1
13 32551 2 1 13 VAL HG12 H 7.657 1.016 -3.322 1.00 . B B . 13 VAL HG12 1 1
13 32552 2 1 13 VAL HG13 H 8.530 1.004 -4.856 1.00 . B B . 13 VAL HG13 1 1
13 32553 2 1 13 VAL HG21 H 7.724 -1.490 -3.110 1.00 . B B . 13 VAL HG21 1 1
13 32554 2 1 13 VAL HG22 H 9.254 -2.361 -3.217 1.00 . B B . 13 VAL HG22 1 1
13 32555 2 1 13 VAL HG23 H 8.557 -1.630 -4.663 1.00 . B B . 13 VAL HG23 1 1
13 32556 2 1 13 VAL N N 11.753 -1.296 -3.300 1.00 . B B . 13 VAL N 1 1
13 32557 2 1 13 VAL O O 11.702 1.853 -4.872 1.00 . B B . 13 VAL O 1 1
13 32558 2 1 14 TRP C C 14.107 2.913 -3.139 1.00 . B B . 14 TRP C 1 1
13 32559 2 1 14 TRP CA C 12.751 2.796 -2.405 1.00 . B B . 14 TRP CA 1 1
13 32560 2 1 14 TRP CB C 12.944 3.015 -0.890 1.00 . B B . 14 TRP CB 1 1
13 32561 2 1 14 TRP CD1 C 12.542 5.489 -0.262 1.00 . B B . 14 TRP CD1 1 1
13 32562 2 1 14 TRP CD2 C 14.694 4.911 -0.396 1.00 . B B . 14 TRP CD2 1 1
13 32563 2 1 14 TRP CE2 C 14.627 6.259 -0.041 1.00 . B B . 14 TRP CE2 1 1
13 32564 2 1 14 TRP CE3 C 15.934 4.315 -0.568 1.00 . B B . 14 TRP CE3 1 1
13 32565 2 1 14 TRP CG C 13.356 4.424 -0.521 1.00 . B B . 14 TRP CG 1 1
13 32566 2 1 14 TRP CH2 C 16.985 6.413 0.003 1.00 . B B . 14 TRP CH2 1 1
13 32567 2 1 14 TRP CZ2 C 15.768 7.024 0.178 1.00 . B B . 14 TRP CZ2 1 1
13 32568 2 1 14 TRP CZ3 C 17.073 5.062 -0.360 1.00 . B B . 14 TRP CZ3 1 1
13 32569 2 1 14 TRP H H 11.993 0.858 -1.928 1.00 . B B . 14 TRP H 1 1
13 32570 2 1 14 TRP HA H 12.090 3.571 -2.782 1.00 . B B . 14 TRP HA 1 1
13 32571 2 1 14 TRP HB2 H 12.015 2.799 -0.378 1.00 . B B . 14 TRP HB2 1 1
13 32572 2 1 14 TRP HB3 H 13.702 2.334 -0.520 1.00 . B B . 14 TRP HB3 1 1
13 32573 2 1 14 TRP HD1 H 11.461 5.452 -0.278 1.00 . B B . 14 TRP HD1 1 1
13 32574 2 1 14 TRP HE1 H 12.947 7.478 0.286 1.00 . B B . 14 TRP HE1 1 1
13 32575 2 1 14 TRP HE3 H 15.996 3.275 -0.860 1.00 . B B . 14 TRP HE3 1 1
13 32576 2 1 14 TRP HH2 H 17.902 6.972 0.154 1.00 . B B . 14 TRP HH2 1 1
13 32577 2 1 14 TRP HZ2 H 15.712 8.067 0.458 1.00 . B B . 14 TRP HZ2 1 1
13 32578 2 1 14 TRP HZ3 H 18.050 4.610 -0.489 1.00 . B B . 14 TRP HZ3 1 1
13 32579 2 1 14 TRP N N 12.089 1.496 -2.665 1.00 . B B . 14 TRP N 1 1
13 32580 2 1 14 TRP NE1 N 13.300 6.590 0.049 1.00 . B B . 14 TRP NE1 1 1
13 32581 2 1 14 TRP O O 14.488 4.003 -3.572 1.00 . B B . 14 TRP O 1 1
13 32582 2 1 15 HIS C C 15.905 2.031 -5.486 1.00 . B B . 15 HIS C 1 1
13 32583 2 1 15 HIS CA C 16.130 1.746 -3.980 1.00 . B B . 15 HIS CA 1 1
13 32584 2 1 15 HIS CB C 16.846 0.385 -3.760 1.00 . B B . 15 HIS CB 1 1
13 32585 2 1 15 HIS CD2 C 18.051 0.966 -1.517 1.00 . B B . 15 HIS CD2 1 1
13 32586 2 1 15 HIS CE1 C 17.752 -0.930 -0.476 1.00 . B B . 15 HIS CE1 1 1
13 32587 2 1 15 HIS CG C 17.349 0.159 -2.349 1.00 . B B . 15 HIS CG 1 1
13 32588 2 1 15 HIS H H 14.510 0.972 -2.825 1.00 . B B . 15 HIS H 1 1
13 32589 2 1 15 HIS HA H 16.762 2.539 -3.578 1.00 . B B . 15 HIS HA 1 1
13 32590 2 1 15 HIS HB2 H 16.159 -0.418 -3.999 1.00 . B B . 15 HIS HB2 1 1
13 32591 2 1 15 HIS HB3 H 17.702 0.316 -4.422 1.00 . B B . 15 HIS HB3 1 1
13 32592 2 1 15 HIS HD1 H 16.702 -1.813 -1.987 1.00 . B B . 15 HIS HD1 1 1
13 32593 2 1 15 HIS HD2 H 18.362 1.980 -1.725 1.00 . B B . 15 HIS HD2 1 1
13 32594 2 1 15 HIS HE1 H 17.783 -1.713 0.272 1.00 . B B . 15 HIS HE1 1 1
13 32595 2 1 15 HIS HE2 H 18.985 0.490 0.293 1.00 . B B . 15 HIS HE2 1 1
13 32596 2 1 15 HIS N N 14.844 1.791 -3.244 1.00 . B B . 15 HIS N 1 1
13 32597 2 1 15 HIS ND1 N 17.181 -1.022 -1.659 1.00 . B B . 15 HIS ND1 1 1
13 32598 2 1 15 HIS NE2 N 18.290 0.263 -0.362 1.00 . B B . 15 HIS NE2 1 1
13 32599 2 1 15 HIS O O 16.746 2.656 -6.139 1.00 . B B . 15 HIS O 1 1
13 32600 2 1 16 ALA C C 13.892 3.439 -7.493 1.00 . B B . 16 ALA C 1 1
13 32601 2 1 16 ALA CA C 14.300 1.945 -7.383 1.00 . B B . 16 ALA CA 1 1
13 32602 2 1 16 ALA CB C 13.148 1.034 -7.821 1.00 . B B . 16 ALA CB 1 1
13 32603 2 1 16 ALA H H 14.157 1.032 -5.459 1.00 . B B . 16 ALA H 1 1
13 32604 2 1 16 ALA HA H 15.141 1.764 -8.054 1.00 . B B . 16 ALA HA 1 1
13 32605 2 1 16 ALA HB1 H 12.871 1.255 -8.844 1.00 . B B . 16 ALA HB1 1 1
13 32606 2 1 16 ALA HB2 H 12.292 1.190 -7.177 1.00 . B B . 16 ALA HB2 1 1
13 32607 2 1 16 ALA HB3 H 13.457 -0.002 -7.754 1.00 . B B . 16 ALA HB3 1 1
13 32608 2 1 16 ALA N N 14.741 1.600 -6.011 1.00 . B B . 16 ALA N 1 1
13 32609 2 1 16 ALA O O 14.087 4.058 -8.536 1.00 . B B . 16 ALA O 1 1
13 32610 2 1 17 LEU C C 14.232 6.347 -6.216 1.00 . B B . 17 LEU C 1 1
13 32611 2 1 17 LEU CA C 12.973 5.451 -6.317 1.00 . B B . 17 LEU CA 1 1
13 32612 2 1 17 LEU CB C 12.064 5.714 -5.084 1.00 . B B . 17 LEU CB 1 1
13 32613 2 1 17 LEU CD1 C 10.034 5.111 -3.656 1.00 . B B . 17 LEU CD1 1 1
13 32614 2 1 17 LEU CD2 C 9.779 5.357 -6.194 1.00 . B B . 17 LEU CD2 1 1
13 32615 2 1 17 LEU CG C 10.713 4.939 -5.033 1.00 . B B . 17 LEU CG 1 1
13 32616 2 1 17 LEU H H 13.184 3.447 -5.607 1.00 . B B . 17 LEU H 1 1
13 32617 2 1 17 LEU HA H 12.424 5.712 -7.220 1.00 . B B . 17 LEU HA 1 1
13 32618 2 1 17 LEU HB2 H 12.632 5.461 -4.193 1.00 . B B . 17 LEU HB2 1 1
13 32619 2 1 17 LEU HB3 H 11.841 6.780 -5.044 1.00 . B B . 17 LEU HB3 1 1
13 32620 2 1 17 LEU HD11 H 9.804 6.156 -3.481 1.00 . B B . 17 LEU HD11 1 1
13 32621 2 1 17 LEU HD12 H 10.708 4.758 -2.877 1.00 . B B . 17 LEU HD12 1 1
13 32622 2 1 17 LEU HD13 H 9.123 4.529 -3.622 1.00 . B B . 17 LEU HD13 1 1
13 32623 2 1 17 LEU HD21 H 10.265 5.158 -7.140 1.00 . B B . 17 LEU HD21 1 1
13 32624 2 1 17 LEU HD22 H 9.552 6.414 -6.125 1.00 . B B . 17 LEU HD22 1 1
13 32625 2 1 17 LEU HD23 H 8.857 4.790 -6.144 1.00 . B B . 17 LEU HD23 1 1
13 32626 2 1 17 LEU HG H 10.920 3.880 -5.151 1.00 . B B . 17 LEU HG 1 1
13 32627 2 1 17 LEU N N 13.342 4.008 -6.395 1.00 . B B . 17 LEU N 1 1
13 32628 2 1 17 LEU O O 14.236 7.494 -6.673 1.00 . B B . 17 LEU O 1 1
13 32629 2 1 18 ASN C C 17.305 6.812 -6.696 1.00 . B B . 18 ASN C 1 1
13 32630 2 1 18 ASN CA C 16.572 6.523 -5.359 1.00 . B B . 18 ASN CA 1 1
13 32631 2 1 18 ASN CB C 17.466 5.707 -4.386 1.00 . B B . 18 ASN CB 1 1
13 32632 2 1 18 ASN CG C 18.779 6.398 -3.980 1.00 . B B . 18 ASN CG 1 1
13 32633 2 1 18 ASN H H 15.233 4.868 -5.299 1.00 . B B . 18 ASN H 1 1
13 32634 2 1 18 ASN HA H 16.326 7.471 -4.891 1.00 . B B . 18 ASN HA 1 1
13 32635 2 1 18 ASN HB2 H 16.908 5.511 -3.480 1.00 . B B . 18 ASN HB2 1 1
13 32636 2 1 18 ASN HB3 H 17.709 4.755 -4.850 1.00 . B B . 18 ASN HB3 1 1
13 32637 2 1 18 ASN HD21 H 17.932 8.200 -3.960 1.00 . B B . 18 ASN HD21 1 1
13 32638 2 1 18 ASN HD22 H 19.611 8.143 -3.573 1.00 . B B . 18 ASN HD22 1 1
13 32639 2 1 18 ASN N N 15.299 5.800 -5.595 1.00 . B B . 18 ASN N 1 1
13 32640 2 1 18 ASN ND2 N 18.770 7.711 -3.822 1.00 . B B . 18 ASN ND2 1 1
13 32641 2 1 18 ASN O O 18.026 7.811 -6.817 1.00 . B B . 18 ASN O 1 1
13 32642 2 1 18 ASN OD1 O 19.795 5.744 -3.774 1.00 . B B . 18 ASN OD1 1 1
13 32643 2 1 19 GLU C C 16.570 6.673 -10.028 1.00 . B B . 19 GLU C 1 1
13 32644 2 1 19 GLU CA C 17.642 6.099 -9.056 1.00 . B B . 19 GLU CA 1 1
13 32645 2 1 19 GLU CB C 18.196 4.737 -9.566 1.00 . B B . 19 GLU CB 1 1
13 32646 2 1 19 GLU CD C 17.775 2.220 -9.937 1.00 . B B . 19 GLU CD 1 1
13 32647 2 1 19 GLU CG C 17.166 3.585 -9.579 1.00 . B B . 19 GLU CG 1 1
13 32648 2 1 19 GLU H H 16.543 5.144 -7.509 1.00 . B B . 19 GLU H 1 1
13 32649 2 1 19 GLU HA H 18.467 6.809 -9.006 1.00 . B B . 19 GLU HA 1 1
13 32650 2 1 19 GLU HB2 H 18.581 4.866 -10.573 1.00 . B B . 19 GLU HB2 1 1
13 32651 2 1 19 GLU HB3 H 19.021 4.443 -8.922 1.00 . B B . 19 GLU HB3 1 1
13 32652 2 1 19 GLU HG2 H 16.719 3.512 -8.593 1.00 . B B . 19 GLU HG2 1 1
13 32653 2 1 19 GLU HG3 H 16.381 3.828 -10.296 1.00 . B B . 19 GLU HG3 1 1
13 32654 2 1 19 GLU N N 17.096 5.933 -7.691 1.00 . B B . 19 GLU N 1 1
13 32655 2 1 19 GLU O O 16.910 7.382 -10.984 1.00 . B B . 19 GLU O 1 1
13 32656 2 1 19 GLU OE1 O 18.483 1.635 -9.082 1.00 . B B . 19 GLU OE1 1 1
13 32657 2 1 19 GLU OE2 O 17.565 1.728 -11.069 1.00 . B B . 19 GLU OE2 1 1
13 32658 2 1 20 ALA C C 12.793 6.810 -9.872 1.00 . B B . 20 ALA C 1 1
13 32659 2 1 20 ALA CA C 14.142 6.770 -10.644 1.00 . B B . 20 ALA CA 1 1
13 32660 2 1 20 ALA CB C 14.050 5.814 -11.855 1.00 . B B . 20 ALA CB 1 1
13 32661 2 1 20 ALA H H 15.073 5.872 -8.943 1.00 . B B . 20 ALA H 1 1
13 32662 2 1 20 ALA HA H 14.345 7.770 -11.026 1.00 . B B . 20 ALA HA 1 1
13 32663 2 1 20 ALA HB1 H 13.837 4.808 -11.512 1.00 . B B . 20 ALA HB1 1 1
13 32664 2 1 20 ALA HB2 H 14.992 5.813 -12.391 1.00 . B B . 20 ALA HB2 1 1
13 32665 2 1 20 ALA HB3 H 13.262 6.138 -12.525 1.00 . B B . 20 ALA HB3 1 1
13 32666 2 1 20 ALA N N 15.274 6.376 -9.760 1.00 . B B . 20 ALA N 1 1
13 32667 2 1 20 ALA O O 12.080 5.803 -9.786 1.00 . B B . 20 ALA O 1 1
13 32668 2 1 21 ASP C C 10.111 8.785 -9.507 1.00 . B B . 21 ASP C 1 1
13 32669 2 1 21 ASP CA C 11.192 8.192 -8.570 1.00 . B B . 21 ASP CA 1 1
13 32670 2 1 21 ASP CB C 11.427 9.103 -7.335 1.00 . B B . 21 ASP CB 1 1
13 32671 2 1 21 ASP CG C 11.843 10.545 -7.682 1.00 . B B . 21 ASP CG 1 1
13 32672 2 1 21 ASP H H 13.117 8.706 -9.315 1.00 . B B . 21 ASP H 1 1
13 32673 2 1 21 ASP HA H 10.834 7.226 -8.217 1.00 . B B . 21 ASP HA 1 1
13 32674 2 1 21 ASP HB2 H 10.516 9.129 -6.746 1.00 . B B . 21 ASP HB2 1 1
13 32675 2 1 21 ASP HB3 H 12.209 8.664 -6.723 1.00 . B B . 21 ASP HB3 1 1
13 32676 2 1 21 ASP N N 12.472 7.971 -9.283 1.00 . B B . 21 ASP N 1 1
13 32677 2 1 21 ASP O O 10.395 9.137 -10.664 1.00 . B B . 21 ASP O 1 1
13 32678 2 1 21 ASP OD1 O 12.929 10.736 -8.277 1.00 . B B . 21 ASP OD1 1 1
13 32679 2 1 21 ASP OD2 O 11.091 11.492 -7.355 1.00 . B B . 21 ASP OD2 1 1
13 32680 2 1 22 GLY C C 7.301 8.393 -10.854 1.00 . B B . 22 GLY C 1 1
13 32681 2 1 22 GLY CA C 7.736 9.389 -9.786 1.00 . B B . 22 GLY CA 1 1
13 32682 2 1 22 GLY H H 8.726 8.639 -8.057 1.00 . B B . 22 GLY H 1 1
13 32683 2 1 22 GLY HA2 H 6.904 9.568 -9.116 1.00 . B B . 22 GLY HA2 1 1
13 32684 2 1 22 GLY HA3 H 8.008 10.330 -10.254 1.00 . B B . 22 GLY HA3 1 1
13 32685 2 1 22 GLY N N 8.871 8.896 -8.992 1.00 . B B . 22 GLY N 1 1
13 32686 2 1 22 GLY O O 7.421 8.652 -12.055 1.00 . B B . 22 GLY O 1 1
13 32687 2 1 23 ILE C C 5.244 5.341 -10.759 1.00 . B B . 23 ILE C 1 1
13 32688 2 1 23 ILE CA C 6.497 6.092 -11.273 1.00 . B B . 23 ILE CA 1 1
13 32689 2 1 23 ILE CB C 7.760 5.142 -11.391 1.00 . B B . 23 ILE CB 1 1
13 32690 2 1 23 ILE CD1 C 8.711 3.015 -12.570 1.00 . B B . 23 ILE CD1 1 1
13 32691 2 1 23 ILE CG1 C 7.487 3.889 -12.294 1.00 . B B . 23 ILE CG1 1 1
13 32692 2 1 23 ILE CG2 C 8.282 4.731 -9.993 1.00 . B B . 23 ILE CG2 1 1
13 32693 2 1 23 ILE H H 6.673 7.137 -9.438 1.00 . B B . 23 ILE H 1 1
13 32694 2 1 23 ILE HA H 6.274 6.476 -12.268 1.00 . B B . 23 ILE HA 1 1
13 32695 2 1 23 ILE HB H 8.549 5.728 -11.856 1.00 . B B . 23 ILE HB 1 1
13 32696 2 1 23 ILE HD11 H 9.478 3.599 -13.057 1.00 . B B . 23 ILE HD11 1 1
13 32697 2 1 23 ILE HD12 H 8.423 2.196 -13.215 1.00 . B B . 23 ILE HD12 1 1
13 32698 2 1 23 ILE HD13 H 9.092 2.617 -11.639 1.00 . B B . 23 ILE HD13 1 1
13 32699 2 1 23 ILE HG12 H 6.749 3.260 -11.819 1.00 . B B . 23 ILE HG12 1 1
13 32700 2 1 23 ILE HG13 H 7.101 4.217 -13.253 1.00 . B B . 23 ILE HG13 1 1
13 32701 2 1 23 ILE HG21 H 7.524 4.161 -9.470 1.00 . B B . 23 ILE HG21 1 1
13 32702 2 1 23 ILE HG22 H 8.521 5.618 -9.417 1.00 . B B . 23 ILE HG22 1 1
13 32703 2 1 23 ILE HG23 H 9.177 4.126 -10.094 1.00 . B B . 23 ILE HG23 1 1
13 32704 2 1 23 ILE N N 6.817 7.235 -10.399 1.00 . B B . 23 ILE N 1 1
13 32705 2 1 23 ILE O O 5.009 5.251 -9.540 1.00 . B B . 23 ILE O 1 1
13 32706 2 1 24 SER C C 3.529 2.766 -10.664 1.00 . B B . 24 SER C 1 1
13 32707 2 1 24 SER CA C 3.194 4.068 -11.422 1.00 . B B . 24 SER CA 1 1
13 32708 2 1 24 SER CB C 2.454 3.718 -12.736 1.00 . B B . 24 SER CB 1 1
13 32709 2 1 24 SER H H 4.634 5.047 -12.648 1.00 . B B . 24 SER H 1 1
13 32710 2 1 24 SER HA H 2.543 4.683 -10.807 1.00 . B B . 24 SER HA 1 1
13 32711 2 1 24 SER HB2 H 3.095 3.116 -13.366 1.00 . B B . 24 SER HB2 1 1
13 32712 2 1 24 SER HB3 H 1.550 3.162 -12.509 1.00 . B B . 24 SER HB3 1 1
13 32713 2 1 24 SER HG H 1.911 4.657 -14.370 1.00 . B B . 24 SER HG 1 1
13 32714 2 1 24 SER N N 4.417 4.856 -11.712 1.00 . B B . 24 SER N 1 1
13 32715 2 1 24 SER O O 4.498 2.100 -11.004 1.00 . B B . 24 SER O 1 1
13 32716 2 1 24 SER OG O 2.094 4.886 -13.450 1.00 . B B . 24 SER OG 1 1
13 32717 2 1 25 ILE C C 3.089 -0.138 -9.583 1.00 . B B . 25 ILE C 1 1
13 32718 2 1 25 ILE CA C 2.867 1.217 -8.800 1.00 . B B . 25 ILE CA 1 1
13 32719 2 1 25 ILE CB C 1.662 1.086 -7.774 1.00 . B B . 25 ILE CB 1 1
13 32720 2 1 25 ILE CD1 C 0.469 2.376 -5.824 1.00 . B B . 25 ILE CD1 1 1
13 32721 2 1 25 ILE CG1 C 1.609 2.347 -6.841 1.00 . B B . 25 ILE CG1 1 1
13 32722 2 1 25 ILE CG2 C 1.720 -0.233 -6.950 1.00 . B B . 25 ILE CG2 1 1
13 32723 2 1 25 ILE H H 1.904 2.978 -9.514 1.00 . B B . 25 ILE H 1 1
13 32724 2 1 25 ILE HA H 3.766 1.404 -8.215 1.00 . B B . 25 ILE HA 1 1
13 32725 2 1 25 ILE HB H 0.747 1.058 -8.359 1.00 . B B . 25 ILE HB 1 1
13 32726 2 1 25 ILE HD11 H 0.560 1.537 -5.147 1.00 . B B . 25 ILE HD11 1 1
13 32727 2 1 25 ILE HD12 H -0.478 2.322 -6.339 1.00 . B B . 25 ILE HD12 1 1
13 32728 2 1 25 ILE HD13 H 0.519 3.297 -5.262 1.00 . B B . 25 ILE HD13 1 1
13 32729 2 1 25 ILE HG12 H 2.533 2.414 -6.282 1.00 . B B . 25 ILE HG12 1 1
13 32730 2 1 25 ILE HG13 H 1.517 3.236 -7.456 1.00 . B B . 25 ILE HG13 1 1
13 32731 2 1 25 ILE HG21 H 2.645 -0.276 -6.386 1.00 . B B . 25 ILE HG21 1 1
13 32732 2 1 25 ILE HG22 H 1.666 -1.087 -7.614 1.00 . B B . 25 ILE HG22 1 1
13 32733 2 1 25 ILE HG23 H 0.882 -0.273 -6.263 1.00 . B B . 25 ILE HG23 1 1
13 32734 2 1 25 ILE N N 2.686 2.410 -9.674 1.00 . B B . 25 ILE N 1 1
13 32735 2 1 25 ILE O O 4.005 -0.881 -9.220 1.00 . B B . 25 ILE O 1 1
13 32736 2 1 26 PRO C C 3.754 -1.780 -12.335 1.00 . B B . 26 PRO C 1 1
13 32737 2 1 26 PRO CA C 2.503 -1.785 -11.411 1.00 . B B . 26 PRO CA 1 1
13 32738 2 1 26 PRO CB C 1.190 -1.947 -12.224 1.00 . B B . 26 PRO CB 1 1
13 32739 2 1 26 PRO CD C 1.112 0.236 -11.231 1.00 . B B . 26 PRO CD 1 1
13 32740 2 1 26 PRO CG C 0.745 -0.540 -12.487 1.00 . B B . 26 PRO CG 1 1
13 32741 2 1 26 PRO HA H 2.598 -2.608 -10.709 1.00 . B B . 26 PRO HA 1 1
13 32742 2 1 26 PRO HB2 H 1.374 -2.494 -13.145 1.00 . B B . 26 PRO HB2 1 1
13 32743 2 1 26 PRO HB3 H 0.456 -2.491 -11.633 1.00 . B B . 26 PRO HB3 1 1
13 32744 2 1 26 PRO HD2 H 1.378 1.255 -11.478 1.00 . B B . 26 PRO HD2 1 1
13 32745 2 1 26 PRO HD3 H 0.290 0.228 -10.524 1.00 . B B . 26 PRO HD3 1 1
13 32746 2 1 26 PRO HG2 H 1.266 -0.143 -13.354 1.00 . B B . 26 PRO HG2 1 1
13 32747 2 1 26 PRO HG3 H -0.327 -0.513 -12.654 1.00 . B B . 26 PRO HG3 1 1
13 32748 2 1 26 PRO N N 2.288 -0.502 -10.671 1.00 . B B . 26 PRO N 1 1
13 32749 2 1 26 PRO O O 4.319 -2.841 -12.624 1.00 . B B . 26 PRO O 1 1
13 32750 2 1 27 GLU C C 6.640 -0.551 -12.748 1.00 . B B . 27 GLU C 1 1
13 32751 2 1 27 GLU CA C 5.386 -0.423 -13.629 1.00 . B B . 27 GLU CA 1 1
13 32752 2 1 27 GLU CB C 5.362 0.960 -14.330 1.00 . B B . 27 GLU CB 1 1
13 32753 2 1 27 GLU CD C 6.369 2.490 -16.140 1.00 . B B . 27 GLU CD 1 1
13 32754 2 1 27 GLU CG C 6.454 1.140 -15.407 1.00 . B B . 27 GLU CG 1 1
13 32755 2 1 27 GLU H H 3.695 0.218 -12.504 1.00 . B B . 27 GLU H 1 1
13 32756 2 1 27 GLU HA H 5.384 -1.211 -14.378 1.00 . B B . 27 GLU HA 1 1
13 32757 2 1 27 GLU HB2 H 4.393 1.097 -14.799 1.00 . B B . 27 GLU HB2 1 1
13 32758 2 1 27 GLU HB3 H 5.493 1.735 -13.573 1.00 . B B . 27 GLU HB3 1 1
13 32759 2 1 27 GLU HG2 H 7.427 1.054 -14.933 1.00 . B B . 27 GLU HG2 1 1
13 32760 2 1 27 GLU HG3 H 6.358 0.342 -16.137 1.00 . B B . 27 GLU HG3 1 1
13 32761 2 1 27 GLU N N 4.184 -0.583 -12.777 1.00 . B B . 27 GLU N 1 1
13 32762 2 1 27 GLU O O 7.589 -1.247 -13.070 1.00 . B B . 27 GLU O 1 1
13 32763 2 1 27 GLU OE1 O 5.495 2.642 -17.028 1.00 . B B . 27 GLU OE1 1 1
13 32764 2 1 27 GLU OE2 O 7.172 3.401 -15.844 1.00 . B B . 27 GLU OE2 1 1
13 32765 2 1 28 LEU C C 7.679 -1.403 -10.004 1.00 . B B . 28 LEU C 1 1
13 32766 2 1 28 LEU CA C 7.550 0.055 -10.515 1.00 . B B . 28 LEU CA 1 1
13 32767 2 1 28 LEU CB C 7.043 1.014 -9.415 1.00 . B B . 28 LEU CB 1 1
13 32768 2 1 28 LEU CD1 C 9.309 1.470 -8.270 1.00 . B B . 28 LEU CD1 1 1
13 32769 2 1 28 LEU CD2 C 7.090 2.067 -7.124 1.00 . B B . 28 LEU CD2 1 1
13 32770 2 1 28 LEU CG C 7.820 1.088 -8.074 1.00 . B B . 28 LEU CG 1 1
13 32771 2 1 28 LEU H H 5.851 0.780 -11.522 1.00 . B B . 28 LEU H 1 1
13 32772 2 1 28 LEU HA H 8.512 0.400 -10.876 1.00 . B B . 28 LEU HA 1 1
13 32773 2 1 28 LEU HB2 H 7.017 2.016 -9.838 1.00 . B B . 28 LEU HB2 1 1
13 32774 2 1 28 LEU HB3 H 6.015 0.734 -9.188 1.00 . B B . 28 LEU HB3 1 1
13 32775 2 1 28 LEU HD11 H 9.798 1.524 -7.307 1.00 . B B . 28 LEU HD11 1 1
13 32776 2 1 28 LEU HD12 H 9.386 2.430 -8.765 1.00 . B B . 28 LEU HD12 1 1
13 32777 2 1 28 LEU HD13 H 9.799 0.717 -8.875 1.00 . B B . 28 LEU HD13 1 1
13 32778 2 1 28 LEU HD21 H 7.616 2.125 -6.182 1.00 . B B . 28 LEU HD21 1 1
13 32779 2 1 28 LEU HD22 H 6.080 1.710 -6.951 1.00 . B B . 28 LEU HD22 1 1
13 32780 2 1 28 LEU HD23 H 7.045 3.052 -7.578 1.00 . B B . 28 LEU HD23 1 1
13 32781 2 1 28 LEU HG H 7.798 0.113 -7.610 1.00 . B B . 28 LEU HG 1 1
13 32782 2 1 28 LEU N N 6.586 0.149 -11.621 1.00 . B B . 28 LEU N 1 1
13 32783 2 1 28 LEU O O 8.781 -1.873 -9.735 1.00 . B B . 28 LEU O 1 1
13 32784 2 1 29 ALA C C 7.250 -4.455 -10.516 1.00 . B B . 29 ALA C 1 1
13 32785 2 1 29 ALA CA C 6.465 -3.542 -9.540 1.00 . B B . 29 ALA CA 1 1
13 32786 2 1 29 ALA CB C 5.002 -4.000 -9.439 1.00 . B B . 29 ALA CB 1 1
13 32787 2 1 29 ALA H H 5.693 -1.646 -10.133 1.00 . B B . 29 ALA H 1 1
13 32788 2 1 29 ALA HA H 6.906 -3.631 -8.550 1.00 . B B . 29 ALA HA 1 1
13 32789 2 1 29 ALA HB1 H 4.959 -5.024 -9.087 1.00 . B B . 29 ALA HB1 1 1
13 32790 2 1 29 ALA HB2 H 4.531 -3.937 -10.413 1.00 . B B . 29 ALA HB2 1 1
13 32791 2 1 29 ALA HB3 H 4.470 -3.362 -8.745 1.00 . B B . 29 ALA HB3 1 1
13 32792 2 1 29 ALA N N 6.531 -2.111 -9.930 1.00 . B B . 29 ALA N 1 1
13 32793 2 1 29 ALA O O 7.945 -5.389 -10.082 1.00 . B B . 29 ALA O 1 1
13 32794 2 1 30 ARG C C 9.365 -4.689 -12.878 1.00 . B B . 30 ARG C 1 1
13 32795 2 1 30 ARG CA C 7.838 -4.964 -12.878 1.00 . B B . 30 ARG CA 1 1
13 32796 2 1 30 ARG CB C 7.198 -4.726 -14.291 1.00 . B B . 30 ARG CB 1 1
13 32797 2 1 30 ARG CD C 6.969 -3.289 -16.411 1.00 . B B . 30 ARG CD 1 1
13 32798 2 1 30 ARG CG C 7.789 -3.574 -15.140 1.00 . B B . 30 ARG CG 1 1
13 32799 2 1 30 ARG CZ C 7.019 -1.616 -18.245 1.00 . B B . 30 ARG CZ 1 1
13 32800 2 1 30 ARG H H 6.632 -3.379 -12.104 1.00 . B B . 30 ARG H 1 1
13 32801 2 1 30 ARG HA H 7.692 -6.010 -12.614 1.00 . B B . 30 ARG HA 1 1
13 32802 2 1 30 ARG HB2 H 7.296 -5.640 -14.871 1.00 . B B . 30 ARG HB2 1 1
13 32803 2 1 30 ARG HB3 H 6.137 -4.535 -14.153 1.00 . B B . 30 ARG HB3 1 1
13 32804 2 1 30 ARG HD2 H 6.870 -4.208 -16.979 1.00 . B B . 30 ARG HD2 1 1
13 32805 2 1 30 ARG HD3 H 5.982 -2.940 -16.120 1.00 . B B . 30 ARG HD3 1 1
13 32806 2 1 30 ARG HE H 8.561 -2.102 -17.120 1.00 . B B . 30 ARG HE 1 1
13 32807 2 1 30 ARG HG2 H 7.822 -2.676 -14.541 1.00 . B B . 30 ARG HG2 1 1
13 32808 2 1 30 ARG HG3 H 8.802 -3.840 -15.430 1.00 . B B . 30 ARG HG3 1 1
13 32809 2 1 30 ARG HH11 H 5.196 -2.336 -17.894 1.00 . B B . 30 ARG HH11 1 1
13 32810 2 1 30 ARG HH12 H 5.312 -1.219 -19.202 1.00 . B B . 30 ARG HH12 1 1
13 32811 2 1 30 ARG HH21 H 8.692 -0.707 -18.805 1.00 . B B . 30 ARG HH21 1 1
13 32812 2 1 30 ARG HH22 H 7.287 -0.323 -19.730 1.00 . B B . 30 ARG HH22 1 1
13 32813 2 1 30 ARG N N 7.158 -4.159 -11.833 1.00 . B B . 30 ARG N 1 1
13 32814 2 1 30 ARG NE N 7.609 -2.270 -17.266 1.00 . B B . 30 ARG NE 1 1
13 32815 2 1 30 ARG NH1 N 5.744 -1.735 -18.464 1.00 . B B . 30 ARG NH1 1 1
13 32816 2 1 30 ARG NH2 N 7.717 -0.817 -18.979 1.00 . B B . 30 ARG NH2 1 1
13 32817 2 1 30 ARG O O 10.153 -5.524 -13.330 1.00 . B B . 30 ARG O 1 1
13 32818 2 1 31 LYS C C 11.796 -3.828 -10.926 1.00 . B B . 31 LYS C 1 1
13 32819 2 1 31 LYS CA C 11.197 -3.141 -12.180 1.00 . B B . 31 LYS CA 1 1
13 32820 2 1 31 LYS CB C 11.365 -1.592 -12.061 1.00 . B B . 31 LYS CB 1 1
13 32821 2 1 31 LYS CD C 11.208 -1.174 -14.627 1.00 . B B . 31 LYS CD 1 1
13 32822 2 1 31 LYS CE C 12.714 -0.945 -14.863 1.00 . B B . 31 LYS CE 1 1
13 32823 2 1 31 LYS CG C 10.730 -0.763 -13.209 1.00 . B B . 31 LYS CG 1 1
13 32824 2 1 31 LYS H H 9.089 -2.848 -12.099 1.00 . B B . 31 LYS H 1 1
13 32825 2 1 31 LYS HA H 11.742 -3.482 -13.062 1.00 . B B . 31 LYS HA 1 1
13 32826 2 1 31 LYS HB2 H 10.912 -1.267 -11.128 1.00 . B B . 31 LYS HB2 1 1
13 32827 2 1 31 LYS HB3 H 12.426 -1.360 -12.021 1.00 . B B . 31 LYS HB3 1 1
13 32828 2 1 31 LYS HD2 H 10.993 -2.228 -14.777 1.00 . B B . 31 LYS HD2 1 1
13 32829 2 1 31 LYS HD3 H 10.647 -0.600 -15.360 1.00 . B B . 31 LYS HD3 1 1
13 32830 2 1 31 LYS HE2 H 12.937 0.109 -14.757 1.00 . B B . 31 LYS HE2 1 1
13 32831 2 1 31 LYS HE3 H 13.278 -1.507 -14.129 1.00 . B B . 31 LYS HE3 1 1
13 32832 2 1 31 LYS HG2 H 9.656 -0.885 -13.165 1.00 . B B . 31 LYS HG2 1 1
13 32833 2 1 31 LYS HG3 H 10.966 0.287 -13.048 1.00 . B B . 31 LYS HG3 1 1
13 32834 2 1 31 LYS HZ1 H 12.905 -2.388 -16.362 1.00 . B B . 31 LYS HZ1 1 1
13 32835 2 1 31 LYS HZ2 H 14.156 -1.251 -16.340 1.00 . B B . 31 LYS HZ2 1 1
13 32836 2 1 31 LYS HZ3 H 12.636 -0.825 -16.945 1.00 . B B . 31 LYS HZ3 1 1
13 32837 2 1 31 LYS N N 9.770 -3.504 -12.356 1.00 . B B . 31 LYS N 1 1
13 32838 2 1 31 LYS NZ N 13.130 -1.383 -16.221 1.00 . B B . 31 LYS NZ 1 1
13 32839 2 1 31 LYS O O 12.907 -4.362 -10.972 1.00 . B B . 31 LYS O 1 1
13 32840 2 1 32 VAL C C 11.239 -5.857 -8.313 1.00 . B B . 32 VAL C 1 1
13 32841 2 1 32 VAL CA C 11.497 -4.332 -8.490 1.00 . B B . 32 VAL CA 1 1
13 32842 2 1 32 VAL CB C 10.845 -3.527 -7.300 1.00 . B B . 32 VAL CB 1 1
13 32843 2 1 32 VAL CG1 C 11.165 -2.016 -7.409 1.00 . B B . 32 VAL CG1 1 1
13 32844 2 1 32 VAL CG2 C 9.318 -3.763 -7.197 1.00 . B B . 32 VAL CG2 1 1
13 32845 2 1 32 VAL H H 10.129 -3.435 -9.866 1.00 . B B . 32 VAL H 1 1
13 32846 2 1 32 VAL HA H 12.573 -4.173 -8.437 1.00 . B B . 32 VAL HA 1 1
13 32847 2 1 32 VAL HB H 11.296 -3.887 -6.377 1.00 . B B . 32 VAL HB 1 1
13 32848 2 1 32 VAL HG11 H 10.753 -1.617 -8.331 1.00 . B B . 32 VAL HG11 1 1
13 32849 2 1 32 VAL HG12 H 12.238 -1.868 -7.408 1.00 . B B . 32 VAL HG12 1 1
13 32850 2 1 32 VAL HG13 H 10.735 -1.487 -6.568 1.00 . B B . 32 VAL HG13 1 1
13 32851 2 1 32 VAL HG21 H 8.833 -3.431 -8.106 1.00 . B B . 32 VAL HG21 1 1
13 32852 2 1 32 VAL HG22 H 8.912 -3.211 -6.357 1.00 . B B . 32 VAL HG22 1 1
13 32853 2 1 32 VAL HG23 H 9.121 -4.817 -7.055 1.00 . B B . 32 VAL HG23 1 1
13 32854 2 1 32 VAL N N 11.032 -3.813 -9.807 1.00 . B B . 32 VAL N 1 1
13 32855 2 1 32 VAL O O 11.515 -6.418 -7.242 1.00 . B B . 32 VAL O 1 1
13 32856 2 1 33 ASN C C 9.309 -8.425 -8.417 1.00 . B B . 33 ASN C 1 1
13 32857 2 1 33 ASN CA C 10.399 -7.968 -9.436 1.00 . B B . 33 ASN CA 1 1
13 32858 2 1 33 ASN CB C 11.703 -8.809 -9.274 1.00 . B B . 33 ASN CB 1 1
13 32859 2 1 33 ASN CG C 12.749 -8.521 -10.362 1.00 . B B . 33 ASN CG 1 1
13 32860 2 1 33 ASN H H 10.531 -5.968 -10.182 1.00 . B B . 33 ASN H 1 1
13 32861 2 1 33 ASN HA H 10.003 -8.152 -10.427 1.00 . B B . 33 ASN HA 1 1
13 32862 2 1 33 ASN HB2 H 12.143 -8.593 -8.308 1.00 . B B . 33 ASN HB2 1 1
13 32863 2 1 33 ASN HB3 H 11.458 -9.864 -9.320 1.00 . B B . 33 ASN HB3 1 1
13 32864 2 1 33 ASN HD21 H 14.242 -8.800 -9.090 1.00 . B B . 33 ASN HD21 1 1
13 32865 2 1 33 ASN HD22 H 14.692 -8.381 -10.704 1.00 . B B . 33 ASN HD22 1 1
13 32866 2 1 33 ASN N N 10.705 -6.503 -9.381 1.00 . B B . 33 ASN N 1 1
13 32867 2 1 33 ASN ND2 N 14.021 -8.574 -10.017 1.00 . B B . 33 ASN ND2 1 1
13 32868 2 1 33 ASN O O 9.095 -9.631 -8.227 1.00 . B B . 33 ASN O 1 1
13 32869 2 1 33 ASN OD1 O 12.412 -8.243 -11.508 1.00 . B B . 33 ASN OD1 1 1
13 32870 2 1 34 LEU C C 6.136 -7.636 -7.447 1.00 . B B . 34 LEU C 1 1
13 32871 2 1 34 LEU CA C 7.530 -7.753 -6.799 1.00 . B B . 34 LEU CA 1 1
13 32872 2 1 34 LEU CB C 7.638 -6.777 -5.591 1.00 . B B . 34 LEU CB 1 1
13 32873 2 1 34 LEU CD1 C 9.054 -5.678 -3.750 1.00 . B B . 34 LEU CD1 1 1
13 32874 2 1 34 LEU CD2 C 9.276 -8.184 -4.209 1.00 . B B . 34 LEU CD2 1 1
13 32875 2 1 34 LEU CG C 9.001 -6.790 -4.823 1.00 . B B . 34 LEU CG 1 1
13 32876 2 1 34 LEU H H 8.803 -6.532 -7.992 1.00 . B B . 34 LEU H 1 1
13 32877 2 1 34 LEU HA H 7.658 -8.773 -6.437 1.00 . B B . 34 LEU HA 1 1
13 32878 2 1 34 LEU HB2 H 7.457 -5.768 -5.952 1.00 . B B . 34 LEU HB2 1 1
13 32879 2 1 34 LEU HB3 H 6.850 -7.024 -4.883 1.00 . B B . 34 LEU HB3 1 1
13 32880 2 1 34 LEU HD11 H 8.274 -5.835 -3.013 1.00 . B B . 34 LEU HD11 1 1
13 32881 2 1 34 LEU HD12 H 8.912 -4.713 -4.220 1.00 . B B . 34 LEU HD12 1 1
13 32882 2 1 34 LEU HD13 H 10.018 -5.690 -3.260 1.00 . B B . 34 LEU HD13 1 1
13 32883 2 1 34 LEU HD21 H 8.486 -8.444 -3.514 1.00 . B B . 34 LEU HD21 1 1
13 32884 2 1 34 LEU HD22 H 10.224 -8.175 -3.686 1.00 . B B . 34 LEU HD22 1 1
13 32885 2 1 34 LEU HD23 H 9.317 -8.923 -4.996 1.00 . B B . 34 LEU HD23 1 1
13 32886 2 1 34 LEU HG H 9.799 -6.584 -5.532 1.00 . B B . 34 LEU HG 1 1
13 32887 2 1 34 LEU N N 8.604 -7.466 -7.786 1.00 . B B . 34 LEU N 1 1
13 32888 2 1 34 LEU O O 5.987 -7.064 -8.532 1.00 . B B . 34 LEU O 1 1
13 32889 2 1 35 SER C C 3.210 -6.589 -6.982 1.00 . B B . 35 SER C 1 1
13 32890 2 1 35 SER CA C 3.693 -8.054 -7.154 1.00 . B B . 35 SER CA 1 1
13 32891 2 1 35 SER CB C 2.815 -8.997 -6.290 1.00 . B B . 35 SER CB 1 1
13 32892 2 1 35 SER H H 5.335 -8.792 -6.019 1.00 . B B . 35 SER H 1 1
13 32893 2 1 35 SER HA H 3.594 -8.340 -8.198 1.00 . B B . 35 SER HA 1 1
13 32894 2 1 35 SER HB2 H 2.827 -8.672 -5.258 1.00 . B B . 35 SER HB2 1 1
13 32895 2 1 35 SER HB3 H 1.796 -8.981 -6.655 1.00 . B B . 35 SER HB3 1 1
13 32896 2 1 35 SER HG H 2.584 -10.913 -6.657 1.00 . B B . 35 SER HG 1 1
13 32897 2 1 35 SER N N 5.122 -8.208 -6.774 1.00 . B B . 35 SER N 1 1
13 32898 2 1 35 SER O O 3.781 -5.838 -6.188 1.00 . B B . 35 SER O 1 1
13 32899 2 1 35 SER OG O 3.289 -10.333 -6.340 1.00 . B B . 35 SER OG 1 1
13 32900 2 1 36 VAL C C 1.074 -4.503 -6.209 1.00 . B B . 36 VAL C 1 1
13 32901 2 1 36 VAL CA C 1.551 -4.836 -7.650 1.00 . B B . 36 VAL CA 1 1
13 32902 2 1 36 VAL CB C 0.342 -4.712 -8.650 1.00 . B B . 36 VAL CB 1 1
13 32903 2 1 36 VAL CG1 C -0.332 -3.315 -8.587 1.00 . B B . 36 VAL CG1 1 1
13 32904 2 1 36 VAL CG2 C 0.778 -5.071 -10.095 1.00 . B B . 36 VAL CG2 1 1
13 32905 2 1 36 VAL H H 1.787 -6.832 -8.382 1.00 . B B . 36 VAL H 1 1
13 32906 2 1 36 VAL HA H 2.312 -4.116 -7.946 1.00 . B B . 36 VAL HA 1 1
13 32907 2 1 36 VAL HB H -0.403 -5.445 -8.346 1.00 . B B . 36 VAL HB 1 1
13 32908 2 1 36 VAL HG11 H 0.393 -2.546 -8.826 1.00 . B B . 36 VAL HG11 1 1
13 32909 2 1 36 VAL HG12 H -0.723 -3.142 -7.589 1.00 . B B . 36 VAL HG12 1 1
13 32910 2 1 36 VAL HG13 H -1.149 -3.270 -9.296 1.00 . B B . 36 VAL HG13 1 1
13 32911 2 1 36 VAL HG21 H -0.076 -5.020 -10.761 1.00 . B B . 36 VAL HG21 1 1
13 32912 2 1 36 VAL HG22 H 1.185 -6.074 -10.120 1.00 . B B . 36 VAL HG22 1 1
13 32913 2 1 36 VAL HG23 H 1.534 -4.372 -10.433 1.00 . B B . 36 VAL HG23 1 1
13 32914 2 1 36 VAL N N 2.158 -6.198 -7.730 1.00 . B B . 36 VAL N 1 1
13 32915 2 1 36 VAL O O 1.388 -3.441 -5.662 1.00 . B B . 36 VAL O 1 1
13 32916 2 1 37 GLU C C 1.025 -5.265 -3.223 1.00 . B B . 37 GLU C 1 1
13 32917 2 1 37 GLU CA C -0.163 -5.379 -4.219 1.00 . B B . 37 GLU CA 1 1
13 32918 2 1 37 GLU CB C -0.987 -6.655 -3.900 1.00 . B B . 37 GLU CB 1 1
13 32919 2 1 37 GLU CD C -2.803 -8.310 -4.631 1.00 . B B . 37 GLU CD 1 1
13 32920 2 1 37 GLU CG C -2.199 -6.901 -4.820 1.00 . B B . 37 GLU CG 1 1
13 32921 2 1 37 GLU H H 0.035 -6.206 -6.177 1.00 . B B . 37 GLU H 1 1
13 32922 2 1 37 GLU HA H -0.801 -4.508 -4.114 1.00 . B B . 37 GLU HA 1 1
13 32923 2 1 37 GLU HB2 H -0.329 -7.515 -3.977 1.00 . B B . 37 GLU HB2 1 1
13 32924 2 1 37 GLU HB3 H -1.349 -6.592 -2.877 1.00 . B B . 37 GLU HB3 1 1
13 32925 2 1 37 GLU HG2 H -2.956 -6.150 -4.618 1.00 . B B . 37 GLU HG2 1 1
13 32926 2 1 37 GLU HG3 H -1.879 -6.793 -5.854 1.00 . B B . 37 GLU HG3 1 1
13 32927 2 1 37 GLU N N 0.311 -5.444 -5.626 1.00 . B B . 37 GLU N 1 1
13 32928 2 1 37 GLU O O 0.983 -4.473 -2.275 1.00 . B B . 37 GLU O 1 1
13 32929 2 1 37 GLU OE1 O -2.335 -9.249 -5.313 1.00 . B B . 37 GLU OE1 1 1
13 32930 2 1 37 GLU OE2 O -3.723 -8.488 -3.795 1.00 . B B . 37 GLU OE2 1 1
13 32931 2 1 38 SER C C 4.057 -4.754 -2.663 1.00 . B B . 38 SER C 1 1
13 32932 2 1 38 SER CA C 3.319 -6.104 -2.649 1.00 . B B . 38 SER CA 1 1
13 32933 2 1 38 SER CB C 4.265 -7.230 -3.133 1.00 . B B . 38 SER CB 1 1
13 32934 2 1 38 SER H H 2.021 -6.677 -4.240 1.00 . B B . 38 SER H 1 1
13 32935 2 1 38 SER HA H 3.028 -6.325 -1.628 1.00 . B B . 38 SER HA 1 1
13 32936 2 1 38 SER HB2 H 4.476 -7.103 -4.188 1.00 . B B . 38 SER HB2 1 1
13 32937 2 1 38 SER HB3 H 5.195 -7.198 -2.577 1.00 . B B . 38 SER HB3 1 1
13 32938 2 1 38 SER HG H 4.190 -9.176 -3.416 1.00 . B B . 38 SER HG 1 1
13 32939 2 1 38 SER N N 2.078 -6.077 -3.471 1.00 . B B . 38 SER N 1 1
13 32940 2 1 38 SER O O 4.606 -4.337 -1.643 1.00 . B B . 38 SER O 1 1
13 32941 2 1 38 SER OG O 3.672 -8.509 -2.949 1.00 . B B . 38 SER OG 1 1
13 32942 2 1 39 THR C C 3.858 -1.649 -3.307 1.00 . B B . 39 THR C 1 1
13 32943 2 1 39 THR CA C 4.680 -2.763 -4.012 1.00 . B B . 39 THR CA 1 1
13 32944 2 1 39 THR CB C 4.857 -2.445 -5.536 1.00 . B B . 39 THR CB 1 1
13 32945 2 1 39 THR CG2 C 5.452 -1.047 -5.799 1.00 . B B . 39 THR CG2 1 1
13 32946 2 1 39 THR H H 3.618 -4.507 -4.602 1.00 . B B . 39 THR H 1 1
13 32947 2 1 39 THR HA H 5.672 -2.803 -3.563 1.00 . B B . 39 THR HA 1 1
13 32948 2 1 39 THR HB H 3.884 -2.502 -6.014 1.00 . B B . 39 THR HB 1 1
13 32949 2 1 39 THR HG1 H 6.316 -3.014 -6.751 1.00 . B B . 39 THR HG1 1 1
13 32950 2 1 39 THR HG21 H 4.790 -0.285 -5.409 1.00 . B B . 39 THR HG21 1 1
13 32951 2 1 39 THR HG22 H 5.572 -0.899 -6.864 1.00 . B B . 39 THR HG22 1 1
13 32952 2 1 39 THR HG23 H 6.420 -0.962 -5.319 1.00 . B B . 39 THR HG23 1 1
13 32953 2 1 39 THR N N 4.053 -4.089 -3.828 1.00 . B B . 39 THR N 1 1
13 32954 2 1 39 THR O O 4.421 -0.860 -2.554 1.00 . B B . 39 THR O 1 1
13 32955 2 1 39 THR OG1 O 5.710 -3.439 -6.137 1.00 . B B . 39 THR OG1 1 1
13 32956 2 1 40 ALA C C 1.627 -0.604 -1.385 1.00 . B B . 40 ALA C 1 1
13 32957 2 1 40 ALA CA C 1.602 -0.604 -2.941 1.00 . B B . 40 ALA CA 1 1
13 32958 2 1 40 ALA CB C 0.171 -0.832 -3.462 1.00 . B B . 40 ALA CB 1 1
13 32959 2 1 40 ALA H H 2.141 -2.314 -4.118 1.00 . B B . 40 ALA H 1 1
13 32960 2 1 40 ALA HA H 1.930 0.371 -3.294 1.00 . B B . 40 ALA HA 1 1
13 32961 2 1 40 ALA HB1 H 0.171 -0.810 -4.545 1.00 . B B . 40 ALA HB1 1 1
13 32962 2 1 40 ALA HB2 H -0.489 -0.058 -3.091 1.00 . B B . 40 ALA HB2 1 1
13 32963 2 1 40 ALA HB3 H -0.189 -1.799 -3.129 1.00 . B B . 40 ALA HB3 1 1
13 32964 2 1 40 ALA N N 2.524 -1.627 -3.531 1.00 . B B . 40 ALA N 1 1
13 32965 2 1 40 ALA O O 1.662 0.455 -0.749 1.00 . B B . 40 ALA O 1 1
13 32966 2 1 41 LEU C C 3.138 -1.504 1.146 1.00 . B B . 41 LEU C 1 1
13 32967 2 1 41 LEU CA C 1.762 -2.028 0.667 1.00 . B B . 41 LEU CA 1 1
13 32968 2 1 41 LEU CB C 1.620 -3.551 0.966 1.00 . B B . 41 LEU CB 1 1
13 32969 2 1 41 LEU CD1 C 1.161 -5.550 2.450 1.00 . B B . 41 LEU CD1 1 1
13 32970 2 1 41 LEU CD2 C 2.322 -3.578 3.505 1.00 . B B . 41 LEU CD2 1 1
13 32971 2 1 41 LEU CG C 1.291 -4.024 2.434 1.00 . B B . 41 LEU CG 1 1
13 32972 2 1 41 LEU H H 1.500 -2.599 -1.375 1.00 . B B . 41 LEU H 1 1
13 32973 2 1 41 LEU HA H 0.972 -1.487 1.172 1.00 . B B . 41 LEU HA 1 1
13 32974 2 1 41 LEU HB2 H 0.825 -3.929 0.326 1.00 . B B . 41 LEU HB2 1 1
13 32975 2 1 41 LEU HB3 H 2.539 -4.038 0.655 1.00 . B B . 41 LEU HB3 1 1
13 32976 2 1 41 LEU HD11 H 2.107 -5.996 2.152 1.00 . B B . 41 LEU HD11 1 1
13 32977 2 1 41 LEU HD12 H 0.390 -5.851 1.752 1.00 . B B . 41 LEU HD12 1 1
13 32978 2 1 41 LEU HD13 H 0.897 -5.888 3.439 1.00 . B B . 41 LEU HD13 1 1
13 32979 2 1 41 LEU HD21 H 2.018 -3.938 4.481 1.00 . B B . 41 LEU HD21 1 1
13 32980 2 1 41 LEU HD22 H 2.367 -2.497 3.534 1.00 . B B . 41 LEU HD22 1 1
13 32981 2 1 41 LEU HD23 H 3.303 -3.970 3.267 1.00 . B B . 41 LEU HD23 1 1
13 32982 2 1 41 LEU HG H 0.322 -3.621 2.719 1.00 . B B . 41 LEU HG 1 1
13 32983 2 1 41 LEU N N 1.619 -1.814 -0.800 1.00 . B B . 41 LEU N 1 1
13 32984 2 1 41 LEU O O 3.234 -0.755 2.126 1.00 . B B . 41 LEU O 1 1
13 32985 2 1 42 ALA C C 5.817 -0.039 0.709 1.00 . B B . 42 ALA C 1 1
13 32986 2 1 42 ALA CA C 5.594 -1.573 0.714 1.00 . B B . 42 ALA CA 1 1
13 32987 2 1 42 ALA CB C 6.508 -2.250 -0.310 1.00 . B B . 42 ALA CB 1 1
13 32988 2 1 42 ALA H H 4.008 -2.505 -0.354 1.00 . B B . 42 ALA H 1 1
13 32989 2 1 42 ALA HA H 5.835 -1.971 1.700 1.00 . B B . 42 ALA HA 1 1
13 32990 2 1 42 ALA HB1 H 6.273 -1.892 -1.305 1.00 . B B . 42 ALA HB1 1 1
13 32991 2 1 42 ALA HB2 H 6.366 -3.321 -0.276 1.00 . B B . 42 ALA HB2 1 1
13 32992 2 1 42 ALA HB3 H 7.542 -2.024 -0.087 1.00 . B B . 42 ALA HB3 1 1
13 32993 2 1 42 ALA N N 4.188 -1.930 0.420 1.00 . B B . 42 ALA N 1 1
13 32994 2 1 42 ALA O O 6.690 0.476 1.411 1.00 . B B . 42 ALA O 1 1
13 32995 2 1 43 VAL C C 4.468 2.769 1.172 1.00 . B B . 43 VAL C 1 1
13 32996 2 1 43 VAL CA C 5.013 2.157 -0.146 1.00 . B B . 43 VAL CA 1 1
13 32997 2 1 43 VAL CB C 4.196 2.697 -1.378 1.00 . B B . 43 VAL CB 1 1
13 32998 2 1 43 VAL CG1 C 4.047 4.239 -1.336 1.00 . B B . 43 VAL CG1 1 1
13 32999 2 1 43 VAL CG2 C 4.843 2.252 -2.717 1.00 . B B . 43 VAL CG2 1 1
13 33000 2 1 43 VAL H H 4.365 0.180 -0.663 1.00 . B B . 43 VAL H 1 1
13 33001 2 1 43 VAL HA H 6.047 2.468 -0.264 1.00 . B B . 43 VAL HA 1 1
13 33002 2 1 43 VAL HB H 3.199 2.266 -1.331 1.00 . B B . 43 VAL HB 1 1
13 33003 2 1 43 VAL HG11 H 3.528 4.535 -0.433 1.00 . B B . 43 VAL HG11 1 1
13 33004 2 1 43 VAL HG12 H 3.476 4.573 -2.191 1.00 . B B . 43 VAL HG12 1 1
13 33005 2 1 43 VAL HG13 H 5.024 4.705 -1.355 1.00 . B B . 43 VAL HG13 1 1
13 33006 2 1 43 VAL HG21 H 4.239 2.596 -3.548 1.00 . B B . 43 VAL HG21 1 1
13 33007 2 1 43 VAL HG22 H 4.911 1.173 -2.752 1.00 . B B . 43 VAL HG22 1 1
13 33008 2 1 43 VAL HG23 H 5.837 2.672 -2.802 1.00 . B B . 43 VAL HG23 1 1
13 33009 2 1 43 VAL N N 5.000 0.673 -0.088 1.00 . B B . 43 VAL N 1 1
13 33010 2 1 43 VAL O O 4.994 3.778 1.654 1.00 . B B . 43 VAL O 1 1
13 33011 2 1 44 GLY C C 3.932 2.264 4.207 1.00 . B B . 44 GLY C 1 1
13 33012 2 1 44 GLY CA C 2.913 2.521 3.081 1.00 . B B . 44 GLY CA 1 1
13 33013 2 1 44 GLY H H 3.009 1.386 1.279 1.00 . B B . 44 GLY H 1 1
13 33014 2 1 44 GLY HA2 H 2.648 3.574 3.068 1.00 . B B . 44 GLY HA2 1 1
13 33015 2 1 44 GLY HA3 H 2.022 1.944 3.286 1.00 . B B . 44 GLY HA3 1 1
13 33016 2 1 44 GLY N N 3.427 2.135 1.752 1.00 . B B . 44 GLY N 1 1
13 33017 2 1 44 GLY O O 3.958 2.976 5.221 1.00 . B B . 44 GLY O 1 1
13 33018 2 1 45 TRP C C 7.090 1.864 4.776 1.00 . B B . 45 TRP C 1 1
13 33019 2 1 45 TRP CA C 5.881 0.889 4.932 1.00 . B B . 45 TRP CA 1 1
13 33020 2 1 45 TRP CB C 6.314 -0.579 4.701 1.00 . B B . 45 TRP CB 1 1
13 33021 2 1 45 TRP CD1 C 8.462 -1.310 5.944 1.00 . B B . 45 TRP CD1 1 1
13 33022 2 1 45 TRP CD2 C 6.567 -1.664 7.076 1.00 . B B . 45 TRP CD2 1 1
13 33023 2 1 45 TRP CE2 C 7.645 -2.117 7.852 1.00 . B B . 45 TRP CE2 1 1
13 33024 2 1 45 TRP CE3 C 5.270 -1.772 7.588 1.00 . B B . 45 TRP CE3 1 1
13 33025 2 1 45 TRP CG C 7.108 -1.163 5.846 1.00 . B B . 45 TRP CG 1 1
13 33026 2 1 45 TRP CH2 C 6.194 -2.783 9.584 1.00 . B B . 45 TRP CH2 1 1
13 33027 2 1 45 TRP CZ2 C 7.472 -2.684 9.107 1.00 . B B . 45 TRP CZ2 1 1
13 33028 2 1 45 TRP CZ3 C 5.097 -2.332 8.837 1.00 . B B . 45 TRP CZ3 1 1
13 33029 2 1 45 TRP H H 4.646 0.670 3.217 1.00 . B B . 45 TRP H 1 1
13 33030 2 1 45 TRP HA H 5.502 0.983 5.947 1.00 . B B . 45 TRP HA 1 1
13 33031 2 1 45 TRP HB2 H 5.429 -1.193 4.568 1.00 . B B . 45 TRP HB2 1 1
13 33032 2 1 45 TRP HB3 H 6.915 -0.644 3.800 1.00 . B B . 45 TRP HB3 1 1
13 33033 2 1 45 TRP HD1 H 9.164 -1.018 5.176 1.00 . B B . 45 TRP HD1 1 1
13 33034 2 1 45 TRP HE1 H 9.690 -2.099 7.443 1.00 . B B . 45 TRP HE1 1 1
13 33035 2 1 45 TRP HE3 H 4.416 -1.413 7.023 1.00 . B B . 45 TRP HE3 1 1
13 33036 2 1 45 TRP HH2 H 6.013 -3.214 10.562 1.00 . B B . 45 TRP HH2 1 1
13 33037 2 1 45 TRP HZ2 H 8.309 -3.040 9.695 1.00 . B B . 45 TRP HZ2 1 1
13 33038 2 1 45 TRP HZ3 H 4.101 -2.428 9.253 1.00 . B B . 45 TRP HZ3 1 1
13 33039 2 1 45 TRP N N 4.773 1.230 4.012 1.00 . B B . 45 TRP N 1 1
13 33040 2 1 45 TRP NE1 N 8.786 -1.887 7.143 1.00 . B B . 45 TRP NE1 1 1
13 33041 2 1 45 TRP O O 7.904 2.012 5.688 1.00 . B B . 45 TRP O 1 1
13 33042 2 1 46 LEU C C 7.574 4.912 3.968 1.00 . B B . 46 LEU C 1 1
13 33043 2 1 46 LEU CA C 8.160 3.612 3.379 1.00 . B B . 46 LEU CA 1 1
13 33044 2 1 46 LEU CB C 8.455 3.778 1.870 1.00 . B B . 46 LEU CB 1 1
13 33045 2 1 46 LEU CD1 C 9.382 2.781 -0.304 1.00 . B B . 46 LEU CD1 1 1
13 33046 2 1 46 LEU CD2 C 10.654 2.493 1.907 1.00 . B B . 46 LEU CD2 1 1
13 33047 2 1 46 LEU CG C 9.267 2.620 1.229 1.00 . B B . 46 LEU CG 1 1
13 33048 2 1 46 LEU H H 6.734 2.119 2.825 1.00 . B B . 46 LEU H 1 1
13 33049 2 1 46 LEU HA H 9.094 3.391 3.895 1.00 . B B . 46 LEU HA 1 1
13 33050 2 1 46 LEU HB2 H 7.505 3.865 1.346 1.00 . B B . 46 LEU HB2 1 1
13 33051 2 1 46 LEU HB3 H 9.009 4.705 1.722 1.00 . B B . 46 LEU HB3 1 1
13 33052 2 1 46 LEU HD11 H 9.940 1.948 -0.715 1.00 . B B . 46 LEU HD11 1 1
13 33053 2 1 46 LEU HD12 H 9.898 3.706 -0.545 1.00 . B B . 46 LEU HD12 1 1
13 33054 2 1 46 LEU HD13 H 8.392 2.797 -0.741 1.00 . B B . 46 LEU HD13 1 1
13 33055 2 1 46 LEU HD21 H 11.213 3.414 1.785 1.00 . B B . 46 LEU HD21 1 1
13 33056 2 1 46 LEU HD22 H 11.208 1.678 1.456 1.00 . B B . 46 LEU HD22 1 1
13 33057 2 1 46 LEU HD23 H 10.526 2.288 2.960 1.00 . B B . 46 LEU HD23 1 1
13 33058 2 1 46 LEU HG H 8.737 1.690 1.404 1.00 . B B . 46 LEU HG 1 1
13 33059 2 1 46 LEU N N 7.243 2.462 3.588 1.00 . B B . 46 LEU N 1 1
13 33060 2 1 46 LEU O O 8.305 5.780 4.456 1.00 . B B . 46 LEU O 1 1
13 33061 2 1 47 ALA C C 5.579 6.378 5.902 1.00 . B B . 47 ALA C 1 1
13 33062 2 1 47 ALA CA C 5.478 6.202 4.367 1.00 . B B . 47 ALA CA 1 1
13 33063 2 1 47 ALA CB C 4.013 6.095 3.907 1.00 . B B . 47 ALA CB 1 1
13 33064 2 1 47 ALA H H 5.745 4.332 3.414 1.00 . B B . 47 ALA H 1 1
13 33065 2 1 47 ALA HA H 5.901 7.088 3.892 1.00 . B B . 47 ALA HA 1 1
13 33066 2 1 47 ALA HB1 H 3.471 6.991 4.187 1.00 . B B . 47 ALA HB1 1 1
13 33067 2 1 47 ALA HB2 H 3.546 5.236 4.372 1.00 . B B . 47 ALA HB2 1 1
13 33068 2 1 47 ALA HB3 H 3.972 5.979 2.829 1.00 . B B . 47 ALA HB3 1 1
13 33069 2 1 47 ALA N N 6.239 5.039 3.874 1.00 . B B . 47 ALA N 1 1
13 33070 2 1 47 ALA O O 5.585 7.518 6.394 1.00 . B B . 47 ALA O 1 1
13 33071 2 1 48 ARG C C 7.305 5.920 8.441 1.00 . B B . 48 ARG C 1 1
13 33072 2 1 48 ARG CA C 5.907 5.327 8.132 1.00 . B B . 48 ARG CA 1 1
13 33073 2 1 48 ARG CB C 5.771 3.937 8.800 1.00 . B B . 48 ARG CB 1 1
13 33074 2 1 48 ARG CD C 6.766 1.587 9.198 1.00 . B B . 48 ARG CD 1 1
13 33075 2 1 48 ARG CG C 6.773 2.859 8.333 1.00 . B B . 48 ARG CG 1 1
13 33076 2 1 48 ARG CZ C 7.403 0.999 11.524 1.00 . B B . 48 ARG CZ 1 1
13 33077 2 1 48 ARG H H 5.537 4.374 6.238 1.00 . B B . 48 ARG H 1 1
13 33078 2 1 48 ARG HA H 5.155 5.990 8.558 1.00 . B B . 48 ARG HA 1 1
13 33079 2 1 48 ARG HB2 H 5.880 4.057 9.875 1.00 . B B . 48 ARG HB2 1 1
13 33080 2 1 48 ARG HB3 H 4.769 3.569 8.606 1.00 . B B . 48 ARG HB3 1 1
13 33081 2 1 48 ARG HD2 H 5.766 1.167 9.206 1.00 . B B . 48 ARG HD2 1 1
13 33082 2 1 48 ARG HD3 H 7.455 0.865 8.769 1.00 . B B . 48 ARG HD3 1 1
13 33083 2 1 48 ARG HE H 7.291 2.815 10.813 1.00 . B B . 48 ARG HE 1 1
13 33084 2 1 48 ARG HG2 H 6.529 2.581 7.316 1.00 . B B . 48 ARG HG2 1 1
13 33085 2 1 48 ARG HG3 H 7.774 3.283 8.346 1.00 . B B . 48 ARG HG3 1 1
13 33086 2 1 48 ARG HH11 H 7.052 -0.600 10.412 1.00 . B B . 48 ARG HH11 1 1
13 33087 2 1 48 ARG HH12 H 7.500 -0.918 12.044 1.00 . B B . 48 ARG HH12 1 1
13 33088 2 1 48 ARG HH21 H 7.832 2.401 12.850 1.00 . B B . 48 ARG HH21 1 1
13 33089 2 1 48 ARG HH22 H 7.937 0.775 13.420 1.00 . B B . 48 ARG HH22 1 1
13 33090 2 1 48 ARG N N 5.660 5.259 6.665 1.00 . B B . 48 ARG N 1 1
13 33091 2 1 48 ARG NE N 7.174 1.877 10.581 1.00 . B B . 48 ARG NE 1 1
13 33092 2 1 48 ARG NH1 N 7.306 -0.271 11.311 1.00 . B B . 48 ARG NH1 1 1
13 33093 2 1 48 ARG NH2 N 7.746 1.423 12.687 1.00 . B B . 48 ARG NH2 1 1
13 33094 2 1 48 ARG O O 7.483 6.646 9.423 1.00 . B B . 48 ARG O 1 1
13 33095 2 1 49 GLU C C 9.828 7.519 7.059 1.00 . B B . 49 GLU C 1 1
13 33096 2 1 49 GLU CA C 9.671 6.096 7.679 1.00 . B B . 49 GLU CA 1 1
13 33097 2 1 49 GLU CB C 10.622 5.087 6.973 1.00 . B B . 49 GLU CB 1 1
13 33098 2 1 49 GLU CD C 11.421 2.647 6.653 1.00 . B B . 49 GLU CD 1 1
13 33099 2 1 49 GLU CG C 10.489 3.613 7.422 1.00 . B B . 49 GLU CG 1 1
13 33100 2 1 49 GLU H H 8.058 5.018 6.816 1.00 . B B . 49 GLU H 1 1
13 33101 2 1 49 GLU HA H 9.932 6.147 8.732 1.00 . B B . 49 GLU HA 1 1
13 33102 2 1 49 GLU HB2 H 10.428 5.122 5.906 1.00 . B B . 49 GLU HB2 1 1
13 33103 2 1 49 GLU HB3 H 11.649 5.399 7.144 1.00 . B B . 49 GLU HB3 1 1
13 33104 2 1 49 GLU HG2 H 10.708 3.557 8.484 1.00 . B B . 49 GLU HG2 1 1
13 33105 2 1 49 GLU HG3 H 9.459 3.295 7.267 1.00 . B B . 49 GLU HG3 1 1
13 33106 2 1 49 GLU N N 8.280 5.606 7.568 1.00 . B B . 49 GLU N 1 1
13 33107 2 1 49 GLU O O 10.923 8.098 7.097 1.00 . B B . 49 GLU O 1 1
13 33108 2 1 49 GLU OE1 O 11.304 2.556 5.407 1.00 . B B . 49 GLU OE1 1 1
13 33109 2 1 49 GLU OE2 O 12.279 1.973 7.283 1.00 . B B . 49 GLU OE2 1 1
13 33110 2 1 50 ASN C C 9.513 9.548 4.597 1.00 . B B . 50 ASN C 1 1
13 33111 2 1 50 ASN CA C 8.619 9.409 5.864 1.00 . B B . 50 ASN CA 1 1
13 33112 2 1 50 ASN CB C 8.925 10.527 6.912 1.00 . B B . 50 ASN CB 1 1
13 33113 2 1 50 ASN CG C 8.003 10.462 8.139 1.00 . B B . 50 ASN CG 1 1
13 33114 2 1 50 ASN H H 7.907 7.497 6.471 1.00 . B B . 50 ASN H 1 1
13 33115 2 1 50 ASN HA H 7.587 9.523 5.541 1.00 . B B . 50 ASN HA 1 1
13 33116 2 1 50 ASN HB2 H 9.953 10.437 7.244 1.00 . B B . 50 ASN HB2 1 1
13 33117 2 1 50 ASN HB3 H 8.798 11.499 6.442 1.00 . B B . 50 ASN HB3 1 1
13 33118 2 1 50 ASN HD21 H 9.316 9.370 9.141 1.00 . B B . 50 ASN HD21 1 1
13 33119 2 1 50 ASN HD22 H 7.858 9.747 9.981 1.00 . B B . 50 ASN HD22 1 1
13 33120 2 1 50 ASN N N 8.712 8.052 6.481 1.00 . B B . 50 ASN N 1 1
13 33121 2 1 50 ASN ND2 N 8.435 9.791 9.192 1.00 . B B . 50 ASN ND2 1 1
13 33122 2 1 50 ASN O O 9.896 10.652 4.206 1.00 . B B . 50 ASN O 1 1
13 33123 2 1 50 ASN OD1 O 6.910 11.018 8.144 1.00 . B B . 50 ASN OD1 1 1
13 33124 2 1 51 LYS C C 10.104 8.423 1.392 1.00 . B B . 51 LYS C 1 1
13 33125 2 1 51 LYS CA C 10.740 8.296 2.805 1.00 . B B . 51 LYS CA 1 1
13 33126 2 1 51 LYS CB C 11.500 6.949 2.941 1.00 . B B . 51 LYS CB 1 1
13 33127 2 1 51 LYS CD C 13.027 5.526 4.447 1.00 . B B . 51 LYS CD 1 1
13 33128 2 1 51 LYS CE C 13.512 4.650 3.287 1.00 . B B . 51 LYS CE 1 1
13 33129 2 1 51 LYS CG C 12.593 6.946 4.036 1.00 . B B . 51 LYS CG 1 1
13 33130 2 1 51 LYS H H 9.304 7.595 4.217 1.00 . B B . 51 LYS H 1 1
13 33131 2 1 51 LYS HA H 11.457 9.101 2.914 1.00 . B B . 51 LYS HA 1 1
13 33132 2 1 51 LYS HB2 H 10.781 6.168 3.167 1.00 . B B . 51 LYS HB2 1 1
13 33133 2 1 51 LYS HB3 H 11.978 6.709 1.995 1.00 . B B . 51 LYS HB3 1 1
13 33134 2 1 51 LYS HD2 H 13.824 5.603 5.175 1.00 . B B . 51 LYS HD2 1 1
13 33135 2 1 51 LYS HD3 H 12.180 5.033 4.915 1.00 . B B . 51 LYS HD3 1 1
13 33136 2 1 51 LYS HE2 H 12.773 4.656 2.495 1.00 . B B . 51 LYS HE2 1 1
13 33137 2 1 51 LYS HE3 H 14.450 5.037 2.908 1.00 . B B . 51 LYS HE3 1 1
13 33138 2 1 51 LYS HG2 H 13.460 7.483 3.670 1.00 . B B . 51 LYS HG2 1 1
13 33139 2 1 51 LYS HG3 H 12.208 7.459 4.915 1.00 . B B . 51 LYS HG3 1 1
13 33140 2 1 51 LYS HZ1 H 14.473 3.204 4.441 1.00 . B B . 51 LYS HZ1 1 1
13 33141 2 1 51 LYS HZ2 H 13.979 2.656 2.920 1.00 . B B . 51 LYS HZ2 1 1
13 33142 2 1 51 LYS HZ3 H 12.836 2.882 4.149 1.00 . B B . 51 LYS HZ3 1 1
13 33143 2 1 51 LYS N N 9.771 8.405 3.929 1.00 . B B . 51 LYS N 1 1
13 33144 2 1 51 LYS NZ N 13.715 3.251 3.727 1.00 . B B . 51 LYS NZ 1 1
13 33145 2 1 51 LYS O O 10.830 8.350 0.392 1.00 . B B . 51 LYS O 1 1
13 33146 2 1 52 VAL C C 7.177 10.046 -0.036 1.00 . B B . 52 VAL C 1 1
13 33147 2 1 52 VAL CA C 8.069 8.782 -0.006 1.00 . B B . 52 VAL CA 1 1
13 33148 2 1 52 VAL CB C 7.191 7.521 -0.387 1.00 . B B . 52 VAL CB 1 1
13 33149 2 1 52 VAL CG1 C 8.083 6.299 -0.709 1.00 . B B . 52 VAL CG1 1 1
13 33150 2 1 52 VAL CG2 C 6.159 7.188 0.727 1.00 . B B . 52 VAL CG2 1 1
13 33151 2 1 52 VAL H H 8.242 8.641 2.122 1.00 . B B . 52 VAL H 1 1
13 33152 2 1 52 VAL HA H 8.827 8.899 -0.780 1.00 . B B . 52 VAL HA 1 1
13 33153 2 1 52 VAL HB H 6.635 7.760 -1.297 1.00 . B B . 52 VAL HB 1 1
13 33154 2 1 52 VAL HG11 H 8.680 6.044 0.160 1.00 . B B . 52 VAL HG11 1 1
13 33155 2 1 52 VAL HG12 H 8.745 6.534 -1.535 1.00 . B B . 52 VAL HG12 1 1
13 33156 2 1 52 VAL HG13 H 7.467 5.451 -0.981 1.00 . B B . 52 VAL HG13 1 1
13 33157 2 1 52 VAL HG21 H 5.507 8.039 0.890 1.00 . B B . 52 VAL HG21 1 1
13 33158 2 1 52 VAL HG22 H 6.675 6.955 1.648 1.00 . B B . 52 VAL HG22 1 1
13 33159 2 1 52 VAL HG23 H 5.556 6.332 0.432 1.00 . B B . 52 VAL HG23 1 1
13 33160 2 1 52 VAL N N 8.772 8.611 1.299 1.00 . B B . 52 VAL N 1 1
13 33161 2 1 52 VAL O O 6.683 10.499 1.003 1.00 . B B . 52 VAL O 1 1
13 33162 2 1 53 VAL C C 4.901 11.043 -2.451 1.00 . B B . 53 VAL C 1 1
13 33163 2 1 53 VAL CA C 6.005 11.656 -1.557 1.00 . B B . 53 VAL CA 1 1
13 33164 2 1 53 VAL CB C 6.658 12.892 -2.295 1.00 . B B . 53 VAL CB 1 1
13 33165 2 1 53 VAL CG1 C 5.602 13.987 -2.647 1.00 . B B . 53 VAL CG1 1 1
13 33166 2 1 53 VAL CG2 C 7.836 13.477 -1.472 1.00 . B B . 53 VAL CG2 1 1
13 33167 2 1 53 VAL H H 7.565 10.281 -1.985 1.00 . B B . 53 VAL H 1 1
13 33168 2 1 53 VAL HA H 5.561 12.003 -0.626 1.00 . B B . 53 VAL HA 1 1
13 33169 2 1 53 VAL HB H 7.069 12.530 -3.235 1.00 . B B . 53 VAL HB 1 1
13 33170 2 1 53 VAL HG11 H 6.085 14.816 -3.148 1.00 . B B . 53 VAL HG11 1 1
13 33171 2 1 53 VAL HG12 H 5.129 14.347 -1.743 1.00 . B B . 53 VAL HG12 1 1
13 33172 2 1 53 VAL HG13 H 4.840 13.572 -3.304 1.00 . B B . 53 VAL HG13 1 1
13 33173 2 1 53 VAL HG21 H 8.587 12.708 -1.308 1.00 . B B . 53 VAL HG21 1 1
13 33174 2 1 53 VAL HG22 H 7.477 13.830 -0.516 1.00 . B B . 53 VAL HG22 1 1
13 33175 2 1 53 VAL HG23 H 8.286 14.302 -2.010 1.00 . B B . 53 VAL HG23 1 1
13 33176 2 1 53 VAL N N 7.000 10.602 -1.251 1.00 . B B . 53 VAL N 1 1
13 33177 2 1 53 VAL O O 5.195 10.508 -3.516 1.00 . B B . 53 VAL O 1 1
13 33178 2 1 54 ILE C C 1.550 11.565 -3.250 1.00 . B B . 54 ILE C 1 1
13 33179 2 1 54 ILE CA C 2.502 10.477 -2.720 1.00 . B B . 54 ILE CA 1 1
13 33180 2 1 54 ILE CB C 1.771 9.456 -1.764 1.00 . B B . 54 ILE CB 1 1
13 33181 2 1 54 ILE CD1 C 2.235 7.305 -0.359 1.00 . B B . 54 ILE CD1 1 1
13 33182 2 1 54 ILE CG1 C 2.779 8.328 -1.335 1.00 . B B . 54 ILE CG1 1 1
13 33183 2 1 54 ILE CG2 C 0.487 8.862 -2.406 1.00 . B B . 54 ILE CG2 1 1
13 33184 2 1 54 ILE H H 3.438 11.642 -1.220 1.00 . B B . 54 ILE H 1 1
13 33185 2 1 54 ILE HA H 2.894 9.917 -3.572 1.00 . B B . 54 ILE HA 1 1
13 33186 2 1 54 ILE HB H 1.469 10.002 -0.874 1.00 . B B . 54 ILE HB 1 1
13 33187 2 1 54 ILE HD11 H 1.420 6.764 -0.822 1.00 . B B . 54 ILE HD11 1 1
13 33188 2 1 54 ILE HD12 H 1.883 7.798 0.535 1.00 . B B . 54 ILE HD12 1 1
13 33189 2 1 54 ILE HD13 H 3.021 6.610 -0.102 1.00 . B B . 54 ILE HD13 1 1
13 33190 2 1 54 ILE HG12 H 3.103 7.787 -2.211 1.00 . B B . 54 ILE HG12 1 1
13 33191 2 1 54 ILE HG13 H 3.649 8.785 -0.871 1.00 . B B . 54 ILE HG13 1 1
13 33192 2 1 54 ILE HG21 H 0.745 8.320 -3.304 1.00 . B B . 54 ILE HG21 1 1
13 33193 2 1 54 ILE HG22 H -0.202 9.660 -2.655 1.00 . B B . 54 ILE HG22 1 1
13 33194 2 1 54 ILE HG23 H 0.007 8.188 -1.707 1.00 . B B . 54 ILE HG23 1 1
13 33195 2 1 54 ILE N N 3.635 11.119 -2.021 1.00 . B B . 54 ILE N 1 1
13 33196 2 1 54 ILE O O 1.108 12.453 -2.504 1.00 . B B . 54 ILE O 1 1
13 33197 2 1 55 GLU C C -0.411 11.976 -6.333 1.00 . B B . 55 GLU C 1 1
13 33198 2 1 55 GLU CA C 0.563 12.560 -5.287 1.00 . B B . 55 GLU CA 1 1
13 33199 2 1 55 GLU CB C 1.628 13.471 -5.952 1.00 . B B . 55 GLU CB 1 1
13 33200 2 1 55 GLU CD C 0.167 15.591 -5.910 1.00 . B B . 55 GLU CD 1 1
13 33201 2 1 55 GLU CG C 1.085 14.672 -6.733 1.00 . B B . 55 GLU CG 1 1
13 33202 2 1 55 GLU H H 1.544 10.695 -5.053 1.00 . B B . 55 GLU H 1 1
13 33203 2 1 55 GLU HA H -0.004 13.155 -4.578 1.00 . B B . 55 GLU HA 1 1
13 33204 2 1 55 GLU HB2 H 2.287 13.851 -5.179 1.00 . B B . 55 GLU HB2 1 1
13 33205 2 1 55 GLU HB3 H 2.223 12.867 -6.637 1.00 . B B . 55 GLU HB3 1 1
13 33206 2 1 55 GLU HG2 H 1.934 15.250 -7.092 1.00 . B B . 55 GLU HG2 1 1
13 33207 2 1 55 GLU HG3 H 0.536 14.299 -7.589 1.00 . B B . 55 GLU HG3 1 1
13 33208 2 1 55 GLU N N 1.263 11.495 -4.556 1.00 . B B . 55 GLU N 1 1
13 33209 2 1 55 GLU O O -0.030 11.124 -7.138 1.00 . B B . 55 GLU O 1 1
13 33210 2 1 55 GLU OE1 O 0.691 16.459 -5.196 1.00 . B B . 55 GLU OE1 1 1
13 33211 2 1 55 GLU OE2 O -1.077 15.433 -5.960 1.00 . B B . 55 GLU OE2 1 1
13 33212 2 1 56 ARG C C -2.779 13.075 -8.422 1.00 . B B . 56 ARG C 1 1
13 33213 2 1 56 ARG CA C -2.708 12.051 -7.279 1.00 . B B . 56 ARG CA 1 1
13 33214 2 1 56 ARG CB C -4.086 11.883 -6.590 1.00 . B B . 56 ARG CB 1 1
13 33215 2 1 56 ARG CD C -5.578 10.430 -5.100 1.00 . B B . 56 ARG CD 1 1
13 33216 2 1 56 ARG CG C -4.171 10.649 -5.674 1.00 . B B . 56 ARG CG 1 1
13 33217 2 1 56 ARG CZ C -6.571 8.880 -3.451 1.00 . B B . 56 ARG CZ 1 1
13 33218 2 1 56 ARG H H -1.907 13.107 -5.620 1.00 . B B . 56 ARG H 1 1
13 33219 2 1 56 ARG HA H -2.420 11.086 -7.702 1.00 . B B . 56 ARG HA 1 1
13 33220 2 1 56 ARG HB2 H -4.291 12.768 -5.993 1.00 . B B . 56 ARG HB2 1 1
13 33221 2 1 56 ARG HB3 H -4.855 11.795 -7.353 1.00 . B B . 56 ARG HB3 1 1
13 33222 2 1 56 ARG HD2 H -5.813 11.247 -4.427 1.00 . B B . 56 ARG HD2 1 1
13 33223 2 1 56 ARG HD3 H -6.297 10.423 -5.915 1.00 . B B . 56 ARG HD3 1 1
13 33224 2 1 56 ARG HE H -5.052 8.448 -4.620 1.00 . B B . 56 ARG HE 1 1
13 33225 2 1 56 ARG HG2 H -3.890 9.771 -6.244 1.00 . B B . 56 ARG HG2 1 1
13 33226 2 1 56 ARG HG3 H -3.473 10.773 -4.850 1.00 . B B . 56 ARG HG3 1 1
13 33227 2 1 56 ARG HH11 H -7.396 10.691 -3.433 1.00 . B B . 56 ARG HH11 1 1
13 33228 2 1 56 ARG HH12 H -8.085 9.544 -2.353 1.00 . B B . 56 ARG HH12 1 1
13 33229 2 1 56 ARG HH21 H -5.983 6.994 -3.238 1.00 . B B . 56 ARG HH21 1 1
13 33230 2 1 56 ARG HH22 H -7.312 7.489 -2.250 1.00 . B B . 56 ARG HH22 1 1
13 33231 2 1 56 ARG N N -1.673 12.446 -6.304 1.00 . B B . 56 ARG N 1 1
13 33232 2 1 56 ARG NE N -5.680 9.149 -4.375 1.00 . B B . 56 ARG NE 1 1
13 33233 2 1 56 ARG NH1 N -7.417 9.774 -3.050 1.00 . B B . 56 ARG NH1 1 1
13 33234 2 1 56 ARG NH2 N -6.623 7.696 -2.941 1.00 . B B . 56 ARG NH2 1 1
13 33235 2 1 56 ARG O O -3.371 14.151 -8.289 1.00 . B B . 56 ARG O 1 1
13 33236 2 1 57 LYS C C -3.015 12.944 -11.814 1.00 . B B . 57 LYS C 1 1
13 33237 2 1 57 LYS CA C -2.101 13.565 -10.745 1.00 . B B . 57 LYS CA 1 1
13 33238 2 1 57 LYS CB C -0.643 13.696 -11.240 1.00 . B B . 57 LYS CB 1 1
13 33239 2 1 57 LYS CD C 1.736 14.527 -10.670 1.00 . B B . 57 LYS CD 1 1
13 33240 2 1 57 LYS CE C 1.962 15.260 -12.005 1.00 . B B . 57 LYS CE 1 1
13 33241 2 1 57 LYS CG C 0.254 14.466 -10.252 1.00 . B B . 57 LYS CG 1 1
13 33242 2 1 57 LYS H H -1.657 11.876 -9.537 1.00 . B B . 57 LYS H 1 1
13 33243 2 1 57 LYS HA H -2.477 14.558 -10.494 1.00 . B B . 57 LYS HA 1 1
13 33244 2 1 57 LYS HB2 H -0.225 12.702 -11.377 1.00 . B B . 57 LYS HB2 1 1
13 33245 2 1 57 LYS HB3 H -0.633 14.217 -12.191 1.00 . B B . 57 LYS HB3 1 1
13 33246 2 1 57 LYS HD2 H 2.289 15.044 -9.892 1.00 . B B . 57 LYS HD2 1 1
13 33247 2 1 57 LYS HD3 H 2.118 13.512 -10.753 1.00 . B B . 57 LYS HD3 1 1
13 33248 2 1 57 LYS HE2 H 3.020 15.265 -12.228 1.00 . B B . 57 LYS HE2 1 1
13 33249 2 1 57 LYS HE3 H 1.436 14.739 -12.794 1.00 . B B . 57 LYS HE3 1 1
13 33250 2 1 57 LYS HG2 H -0.121 15.477 -10.158 1.00 . B B . 57 LYS HG2 1 1
13 33251 2 1 57 LYS HG3 H 0.187 13.978 -9.281 1.00 . B B . 57 LYS HG3 1 1
13 33252 2 1 57 LYS HZ1 H 0.459 16.696 -11.805 1.00 . B B . 57 LYS HZ1 1 1
13 33253 2 1 57 LYS HZ2 H 1.707 17.153 -12.847 1.00 . B B . 57 LYS HZ2 1 1
13 33254 2 1 57 LYS HZ3 H 1.952 17.175 -11.177 1.00 . B B . 57 LYS HZ3 1 1
13 33255 2 1 57 LYS N N -2.132 12.735 -9.531 1.00 . B B . 57 LYS N 1 1
13 33256 2 1 57 LYS NZ N 1.486 16.667 -11.956 1.00 . B B . 57 LYS NZ 1 1
13 33257 2 1 57 LYS O O -2.855 11.775 -12.173 1.00 . B B . 57 LYS O 1 1
13 33258 2 1 58 ASN C C -5.947 12.201 -12.543 1.00 . B B . 58 ASN C 1 1
13 33259 2 1 58 ASN CA C -5.092 13.329 -13.192 1.00 . B B . 58 ASN CA 1 1
13 33260 2 1 58 ASN CB C -4.532 12.896 -14.578 1.00 . B B . 58 ASN CB 1 1
13 33261 2 1 58 ASN CG C -3.677 13.983 -15.242 1.00 . B B . 58 ASN CG 1 1
13 33262 2 1 58 ASN H H -3.966 14.693 -12.016 1.00 . B B . 58 ASN H 1 1
13 33263 2 1 58 ASN HA H -5.735 14.194 -13.334 1.00 . B B . 58 ASN HA 1 1
13 33264 2 1 58 ASN HB2 H -3.924 12.005 -14.457 1.00 . B B . 58 ASN HB2 1 1
13 33265 2 1 58 ASN HB3 H -5.360 12.660 -15.237 1.00 . B B . 58 ASN HB3 1 1
13 33266 2 1 58 ASN HD21 H -2.029 13.242 -14.433 1.00 . B B . 58 ASN HD21 1 1
13 33267 2 1 58 ASN HD22 H -1.815 14.635 -15.428 1.00 . B B . 58 ASN HD22 1 1
13 33268 2 1 58 ASN N N -3.990 13.755 -12.288 1.00 . B B . 58 ASN N 1 1
13 33269 2 1 58 ASN ND2 N -2.376 13.951 -15.009 1.00 . B B . 58 ASN ND2 1 1
13 33270 2 1 58 ASN O O -6.576 11.392 -13.238 1.00 . B B . 58 ASN O 1 1
13 33271 2 1 58 ASN OD1 O -4.180 14.841 -15.959 1.00 . B B . 58 ASN OD1 1 1
13 33272 2 1 59 GLY C C -5.750 10.003 -9.986 1.00 . B B . 59 GLY C 1 1
13 33273 2 1 59 GLY CA C -6.679 11.163 -10.402 1.00 . B B . 59 GLY CA 1 1
13 33274 2 1 59 GLY H H -5.593 12.968 -10.718 1.00 . B B . 59 GLY H 1 1
13 33275 2 1 59 GLY HA2 H -7.083 11.620 -9.509 1.00 . B B . 59 GLY HA2 1 1
13 33276 2 1 59 GLY HA3 H -7.503 10.757 -10.976 1.00 . B B . 59 GLY HA3 1 1
13 33277 2 1 59 GLY N N -6.012 12.217 -11.193 1.00 . B B . 59 GLY N 1 1
13 33278 2 1 59 GLY O O -5.971 9.360 -8.953 1.00 . B B . 59 GLY O 1 1
13 33279 2 1 60 LEU C C -2.577 8.864 -9.759 1.00 . B B . 60 LEU C 1 1
13 33280 2 1 60 LEU CA C -3.818 8.553 -10.637 1.00 . B B . 60 LEU CA 1 1
13 33281 2 1 60 LEU CB C -3.368 8.012 -12.031 1.00 . B B . 60 LEU CB 1 1
13 33282 2 1 60 LEU CD1 C -5.499 8.366 -13.472 1.00 . B B . 60 LEU CD1 1 1
13 33283 2 1 60 LEU CD2 C -3.852 6.525 -14.075 1.00 . B B . 60 LEU CD2 1 1
13 33284 2 1 60 LEU CG C -4.480 7.344 -12.925 1.00 . B B . 60 LEU CG 1 1
13 33285 2 1 60 LEU H H -4.495 10.376 -11.506 1.00 . B B . 60 LEU H 1 1
13 33286 2 1 60 LEU HA H -4.400 7.775 -10.144 1.00 . B B . 60 LEU HA 1 1
13 33287 2 1 60 LEU HB2 H -2.932 8.834 -12.591 1.00 . B B . 60 LEU HB2 1 1
13 33288 2 1 60 LEU HB3 H -2.589 7.273 -11.866 1.00 . B B . 60 LEU HB3 1 1
13 33289 2 1 60 LEU HD11 H -5.971 8.885 -12.647 1.00 . B B . 60 LEU HD11 1 1
13 33290 2 1 60 LEU HD12 H -6.258 7.852 -14.045 1.00 . B B . 60 LEU HD12 1 1
13 33291 2 1 60 LEU HD13 H -4.998 9.087 -14.107 1.00 . B B . 60 LEU HD13 1 1
13 33292 2 1 60 LEU HD21 H -3.274 7.176 -14.720 1.00 . B B . 60 LEU HD21 1 1
13 33293 2 1 60 LEU HD22 H -4.633 6.049 -14.654 1.00 . B B . 60 LEU HD22 1 1
13 33294 2 1 60 LEU HD23 H -3.204 5.762 -13.664 1.00 . B B . 60 LEU HD23 1 1
13 33295 2 1 60 LEU HG H -5.038 6.650 -12.311 1.00 . B B . 60 LEU HG 1 1
13 33296 2 1 60 LEU N N -4.699 9.743 -10.790 1.00 . B B . 60 LEU N 1 1
13 33297 2 1 60 LEU O O -1.946 9.912 -9.904 1.00 . B B . 60 LEU O 1 1
13 33298 2 1 61 ILE C C 0.271 7.786 -8.567 1.00 . B B . 61 ILE C 1 1
13 33299 2 1 61 ILE CA C -1.112 8.058 -7.907 1.00 . B B . 61 ILE CA 1 1
13 33300 2 1 61 ILE CB C -1.304 7.065 -6.694 1.00 . B B . 61 ILE CB 1 1
13 33301 2 1 61 ILE CD1 C -2.996 6.358 -4.850 1.00 . B B . 61 ILE CD1 1 1
13 33302 2 1 61 ILE CG1 C -2.693 7.285 -6.017 1.00 . B B . 61 ILE CG1 1 1
13 33303 2 1 61 ILE CG2 C -0.156 7.192 -5.657 1.00 . B B . 61 ILE CG2 1 1
13 33304 2 1 61 ILE H H -2.743 7.081 -8.862 1.00 . B B . 61 ILE H 1 1
13 33305 2 1 61 ILE HA H -1.129 9.076 -7.520 1.00 . B B . 61 ILE HA 1 1
13 33306 2 1 61 ILE HB H -1.272 6.055 -7.091 1.00 . B B . 61 ILE HB 1 1
13 33307 2 1 61 ILE HD11 H -2.259 6.500 -4.071 1.00 . B B . 61 ILE HD11 1 1
13 33308 2 1 61 ILE HD12 H -2.977 5.329 -5.187 1.00 . B B . 61 ILE HD12 1 1
13 33309 2 1 61 ILE HD13 H -3.975 6.592 -4.463 1.00 . B B . 61 ILE HD13 1 1
13 33310 2 1 61 ILE HG12 H -2.748 8.297 -5.641 1.00 . B B . 61 ILE HG12 1 1
13 33311 2 1 61 ILE HG13 H -3.475 7.145 -6.756 1.00 . B B . 61 ILE HG13 1 1
13 33312 2 1 61 ILE HG21 H -0.135 8.197 -5.252 1.00 . B B . 61 ILE HG21 1 1
13 33313 2 1 61 ILE HG22 H 0.796 6.982 -6.131 1.00 . B B . 61 ILE HG22 1 1
13 33314 2 1 61 ILE HG23 H -0.309 6.485 -4.850 1.00 . B B . 61 ILE HG23 1 1
13 33315 2 1 61 ILE N N -2.230 7.918 -8.870 1.00 . B B . 61 ILE N 1 1
13 33316 2 1 61 ILE O O 0.429 6.828 -9.334 1.00 . B B . 61 ILE O 1 1
13 33317 2 1 62 GLU C C 3.500 8.423 -7.221 1.00 . B B . 62 GLU C 1 1
13 33318 2 1 62 GLU CA C 2.700 8.411 -8.543 1.00 . B B . 62 GLU CA 1 1
13 33319 2 1 62 GLU CB C 3.269 9.490 -9.504 1.00 . B B . 62 GLU CB 1 1
13 33320 2 1 62 GLU CD C 3.318 10.501 -11.862 1.00 . B B . 62 GLU CD 1 1
13 33321 2 1 62 GLU CG C 2.645 9.499 -10.909 1.00 . B B . 62 GLU CG 1 1
13 33322 2 1 62 GLU H H 1.025 9.472 -7.781 1.00 . B B . 62 GLU H 1 1
13 33323 2 1 62 GLU HA H 2.801 7.431 -9.006 1.00 . B B . 62 GLU HA 1 1
13 33324 2 1 62 GLU HB2 H 3.112 10.470 -9.060 1.00 . B B . 62 GLU HB2 1 1
13 33325 2 1 62 GLU HB3 H 4.341 9.331 -9.610 1.00 . B B . 62 GLU HB3 1 1
13 33326 2 1 62 GLU HG2 H 2.735 8.504 -11.332 1.00 . B B . 62 GLU HG2 1 1
13 33327 2 1 62 GLU HG3 H 1.589 9.743 -10.821 1.00 . B B . 62 GLU HG3 1 1
13 33328 2 1 62 GLU N N 1.265 8.646 -8.245 1.00 . B B . 62 GLU N 1 1
13 33329 2 1 62 GLU O O 3.317 9.320 -6.383 1.00 . B B . 62 GLU O 1 1
13 33330 2 1 62 GLU OE1 O 4.408 10.189 -12.398 1.00 . B B . 62 GLU OE1 1 1
13 33331 2 1 62 GLU OE2 O 2.779 11.605 -12.074 1.00 . B B . 62 GLU OE2 1 1
13 33332 2 1 63 ILE C C 6.602 7.979 -6.104 1.00 . B B . 63 ILE C 1 1
13 33333 2 1 63 ILE CA C 5.230 7.301 -5.840 1.00 . B B . 63 ILE CA 1 1
13 33334 2 1 63 ILE CB C 5.442 5.787 -5.437 1.00 . B B . 63 ILE CB 1 1
13 33335 2 1 63 ILE CD1 C 3.005 5.629 -4.507 1.00 . B B . 63 ILE CD1 1 1
13 33336 2 1 63 ILE CG1 C 4.074 5.013 -5.395 1.00 . B B . 63 ILE CG1 1 1
13 33337 2 1 63 ILE CG2 C 6.203 5.665 -4.088 1.00 . B B . 63 ILE CG2 1 1
13 33338 2 1 63 ILE H H 4.399 6.694 -7.684 1.00 . B B . 63 ILE H 1 1
13 33339 2 1 63 ILE HA H 4.738 7.806 -5.008 1.00 . B B . 63 ILE HA 1 1
13 33340 2 1 63 ILE HB H 6.067 5.329 -6.198 1.00 . B B . 63 ILE HB 1 1
13 33341 2 1 63 ILE HD11 H 2.140 4.984 -4.494 1.00 . B B . 63 ILE HD11 1 1
13 33342 2 1 63 ILE HD12 H 2.723 6.597 -4.896 1.00 . B B . 63 ILE HD12 1 1
13 33343 2 1 63 ILE HD13 H 3.386 5.739 -3.502 1.00 . B B . 63 ILE HD13 1 1
13 33344 2 1 63 ILE HG12 H 3.664 4.964 -6.395 1.00 . B B . 63 ILE HG12 1 1
13 33345 2 1 63 ILE HG13 H 4.246 4.000 -5.045 1.00 . B B . 63 ILE HG13 1 1
13 33346 2 1 63 ILE HG21 H 6.342 4.620 -3.835 1.00 . B B . 63 ILE HG21 1 1
13 33347 2 1 63 ILE HG22 H 5.639 6.147 -3.299 1.00 . B B . 63 ILE HG22 1 1
13 33348 2 1 63 ILE HG23 H 7.174 6.141 -4.169 1.00 . B B . 63 ILE HG23 1 1
13 33349 2 1 63 ILE N N 4.364 7.412 -7.028 1.00 . B B . 63 ILE N 1 1
13 33350 2 1 63 ILE O O 7.394 7.497 -6.920 1.00 . B B . 63 ILE O 1 1
13 33351 2 1 64 TYR C C 8.981 9.537 -4.240 1.00 . B B . 64 TYR C 1 1
13 33352 2 1 64 TYR CA C 8.117 9.874 -5.484 1.00 . B B . 64 TYR CA 1 1
13 33353 2 1 64 TYR CB C 7.840 11.406 -5.532 1.00 . B B . 64 TYR CB 1 1
13 33354 2 1 64 TYR CD1 C 5.543 11.892 -6.573 1.00 . B B . 64 TYR CD1 1 1
13 33355 2 1 64 TYR CD2 C 7.482 12.303 -7.909 1.00 . B B . 64 TYR CD2 1 1
13 33356 2 1 64 TYR CE1 C 4.735 12.310 -7.616 1.00 . B B . 64 TYR CE1 1 1
13 33357 2 1 64 TYR CE2 C 6.673 12.720 -8.954 1.00 . B B . 64 TYR CE2 1 1
13 33358 2 1 64 TYR CG C 6.940 11.875 -6.693 1.00 . B B . 64 TYR CG 1 1
13 33359 2 1 64 TYR CZ C 5.306 12.719 -8.803 1.00 . B B . 64 TYR CZ 1 1
13 33360 2 1 64 TYR H H 6.110 9.500 -4.913 1.00 . B B . 64 TYR H 1 1
13 33361 2 1 64 TYR HA H 8.665 9.584 -6.376 1.00 . B B . 64 TYR HA 1 1
13 33362 2 1 64 TYR HB2 H 7.362 11.705 -4.605 1.00 . B B . 64 TYR HB2 1 1
13 33363 2 1 64 TYR HB3 H 8.785 11.936 -5.608 1.00 . B B . 64 TYR HB3 1 1
13 33364 2 1 64 TYR HD1 H 5.088 11.573 -5.641 1.00 . B B . 64 TYR HD1 1 1
13 33365 2 1 64 TYR HD2 H 8.558 12.300 -8.035 1.00 . B B . 64 TYR HD2 1 1
13 33366 2 1 64 TYR HE1 H 3.659 12.309 -7.500 1.00 . B B . 64 TYR HE1 1 1
13 33367 2 1 64 TYR HE2 H 7.119 13.046 -9.885 1.00 . B B . 64 TYR HE2 1 1
13 33368 2 1 64 TYR HH H 4.688 12.586 -10.623 1.00 . B B . 64 TYR HH 1 1
13 33369 2 1 64 TYR N N 6.835 9.127 -5.447 1.00 . B B . 64 TYR N 1 1
13 33370 2 1 64 TYR O O 8.505 8.898 -3.299 1.00 . B B . 64 TYR O 1 1
13 33371 2 1 64 TYR OH O 4.506 13.127 -9.846 1.00 . B B . 64 TYR OH 1 1
13 33372 2 1 65 ASN C C 11.325 11.075 -2.274 1.00 . B B . 65 ASN C 1 1
13 33373 2 1 65 ASN CA C 11.200 9.775 -3.121 1.00 . B B . 65 ASN CA 1 1
13 33374 2 1 65 ASN CB C 12.583 9.326 -3.686 1.00 . B B . 65 ASN CB 1 1
13 33375 2 1 65 ASN CG C 13.556 8.725 -2.651 1.00 . B B . 65 ASN CG 1 1
13 33376 2 1 65 ASN H H 10.580 10.417 -5.063 1.00 . B B . 65 ASN H 1 1
13 33377 2 1 65 ASN HA H 10.812 8.984 -2.483 1.00 . B B . 65 ASN HA 1 1
13 33378 2 1 65 ASN HB2 H 12.414 8.580 -4.458 1.00 . B B . 65 ASN HB2 1 1
13 33379 2 1 65 ASN HB3 H 13.067 10.179 -4.145 1.00 . B B . 65 ASN HB3 1 1
13 33380 2 1 65 ASN HD21 H 14.334 7.545 -4.022 1.00 . B B . 65 ASN HD21 1 1
13 33381 2 1 65 ASN HD22 H 15.017 7.413 -2.448 1.00 . B B . 65 ASN HD22 1 1
13 33382 2 1 65 ASN N N 10.256 9.968 -4.255 1.00 . B B . 65 ASN N 1 1
13 33383 2 1 65 ASN ND2 N 14.383 7.798 -3.085 1.00 . B B . 65 ASN ND2 1 1
13 33384 2 1 65 ASN O O 11.077 12.181 -2.768 1.00 . B B . 65 ASN O 1 1
13 33385 2 1 65 ASN OD1 O 13.579 9.083 -1.482 1.00 . B B . 65 ASN OD1 1 1
13 33386 2 1 66 GLU C C 13.256 12.819 -0.524 1.00 . B B . 66 GLU C 1 1
13 33387 2 1 66 GLU CA C 12.017 12.006 -0.047 1.00 . B B . 66 GLU CA 1 1
13 33388 2 1 66 GLU CB C 12.235 11.392 1.374 1.00 . B B . 66 GLU CB 1 1
13 33389 2 1 66 GLU CD C 13.800 12.980 2.727 1.00 . B B . 66 GLU CD 1 1
13 33390 2 1 66 GLU CG C 12.390 12.381 2.564 1.00 . B B . 66 GLU CG 1 1
13 33391 2 1 66 GLU H H 11.774 9.985 -0.663 1.00 . B B . 66 GLU H 1 1
13 33392 2 1 66 GLU HA H 11.156 12.666 -0.012 1.00 . B B . 66 GLU HA 1 1
13 33393 2 1 66 GLU HB2 H 11.382 10.755 1.597 1.00 . B B . 66 GLU HB2 1 1
13 33394 2 1 66 GLU HB3 H 13.117 10.761 1.339 1.00 . B B . 66 GLU HB3 1 1
13 33395 2 1 66 GLU HG2 H 11.676 13.186 2.428 1.00 . B B . 66 GLU HG2 1 1
13 33396 2 1 66 GLU HG3 H 12.137 11.855 3.483 1.00 . B B . 66 GLU HG3 1 1
13 33397 2 1 66 GLU N N 11.703 10.903 -0.992 1.00 . B B . 66 GLU N 1 1
13 33398 2 1 66 GLU O O 13.281 14.054 -0.422 1.00 . B B . 66 GLU O 1 1
13 33399 2 1 66 GLU OE1 O 14.746 12.218 3.038 1.00 . B B . 66 GLU OE1 1 1
13 33400 2 1 66 GLU OE2 O 13.972 14.207 2.559 1.00 . B B . 66 GLU OE2 1 1
13 33401 2 1 67 GLY C C 15.277 13.356 -3.001 1.00 . B B . 67 GLY C 1 1
13 33402 2 1 67 GLY CA C 15.492 12.744 -1.606 1.00 . B B . 67 GLY CA 1 1
13 33403 2 1 67 GLY H H 14.204 11.129 -1.063 1.00 . B B . 67 GLY H 1 1
13 33404 2 1 67 GLY HA2 H 15.825 13.523 -0.929 1.00 . B B . 67 GLY HA2 1 1
13 33405 2 1 67 GLY HA3 H 16.266 11.991 -1.665 1.00 . B B . 67 GLY HA3 1 1
13 33406 2 1 67 GLY N N 14.276 12.110 -1.055 1.00 . B B . 67 GLY N 1 1
13 33407 2 1 67 GLY O O 15.964 13.004 -3.968 1.00 . B B . 67 GLY O 1 1
13 33408 2 1 68 HIS C C 13.588 16.452 -4.055 1.00 . B B . 68 HIS C 1 1
13 33409 2 1 68 HIS CA C 13.928 14.966 -4.345 1.00 . B B . 68 HIS CA 1 1
13 33410 2 1 68 HIS CB C 12.716 14.217 -4.984 1.00 . B B . 68 HIS CB 1 1
13 33411 2 1 68 HIS CD2 C 11.567 15.678 -6.821 1.00 . B B . 68 HIS CD2 1 1
13 33412 2 1 68 HIS CE1 C 12.342 14.639 -8.583 1.00 . B B . 68 HIS CE1 1 1
13 33413 2 1 68 HIS CG C 12.350 14.663 -6.381 1.00 . B B . 68 HIS CG 1 1
13 33414 2 1 68 HIS H H 13.861 14.555 -2.266 1.00 . B B . 68 HIS H 1 1
13 33415 2 1 68 HIS HA H 14.772 14.934 -5.032 1.00 . B B . 68 HIS HA 1 1
13 33416 2 1 68 HIS HB2 H 12.946 13.160 -5.037 1.00 . B B . 68 HIS HB2 1 1
13 33417 2 1 68 HIS HB3 H 11.846 14.346 -4.356 1.00 . B B . 68 HIS HB3 1 1
13 33418 2 1 68 HIS HD1 H 13.379 13.235 -7.534 1.00 . B B . 68 HIS HD1 1 1
13 33419 2 1 68 HIS HD2 H 11.031 16.386 -6.204 1.00 . B B . 68 HIS HD2 1 1
13 33420 2 1 68 HIS HE1 H 12.550 14.361 -9.607 1.00 . B B . 68 HIS HE1 1 1
13 33421 2 1 68 HIS HE2 H 11.318 16.390 -8.776 1.00 . B B . 68 HIS HE2 1 1
13 33422 2 1 68 HIS N N 14.321 14.295 -3.087 1.00 . B B . 68 HIS N 1 1
13 33423 2 1 68 HIS ND1 N 12.812 14.033 -7.515 1.00 . B B . 68 HIS ND1 1 1
13 33424 2 1 68 HIS NE2 N 11.582 15.642 -8.197 1.00 . B B . 68 HIS NE2 1 1
13 33425 2 1 68 HIS O O 13.877 17.330 -4.872 1.00 . B B . 68 HIS O 1 1
13 33426 2 1 69 PHE C C 13.590 18.710 -1.424 1.00 . B B . 69 PHE C 1 1
13 33427 2 1 69 PHE CA C 12.591 18.091 -2.443 1.00 . B B . 69 PHE CA 1 1
13 33428 2 1 69 PHE CB C 11.136 18.071 -1.867 1.00 . B B . 69 PHE CB 1 1
13 33429 2 1 69 PHE CD1 C 10.583 15.911 -0.606 1.00 . B B . 69 PHE CD1 1 1
13 33430 2 1 69 PHE CD2 C 11.065 17.863 0.693 1.00 . B B . 69 PHE CD2 1 1
13 33431 2 1 69 PHE CE1 C 10.383 15.194 0.564 1.00 . B B . 69 PHE CE1 1 1
13 33432 2 1 69 PHE CE2 C 10.869 17.140 1.857 1.00 . B B . 69 PHE CE2 1 1
13 33433 2 1 69 PHE CG C 10.930 17.263 -0.569 1.00 . B B . 69 PHE CG 1 1
13 33434 2 1 69 PHE CZ C 10.528 15.806 1.792 1.00 . B B . 69 PHE CZ 1 1
13 33435 2 1 69 PHE H H 12.812 15.973 -2.254 1.00 . B B . 69 PHE H 1 1
13 33436 2 1 69 PHE HA H 12.594 18.726 -3.327 1.00 . B B . 69 PHE HA 1 1
13 33437 2 1 69 PHE HB2 H 10.827 19.093 -1.671 1.00 . B B . 69 PHE HB2 1 1
13 33438 2 1 69 PHE HB3 H 10.470 17.662 -2.621 1.00 . B B . 69 PHE HB3 1 1
13 33439 2 1 69 PHE HD1 H 10.472 15.416 -1.562 1.00 . B B . 69 PHE HD1 1 1
13 33440 2 1 69 PHE HD2 H 11.334 18.911 0.756 1.00 . B B . 69 PHE HD2 1 1
13 33441 2 1 69 PHE HE1 H 10.115 14.145 0.515 1.00 . B B . 69 PHE HE1 1 1
13 33442 2 1 69 PHE HE2 H 10.984 17.621 2.820 1.00 . B B . 69 PHE HE2 1 1
13 33443 2 1 69 PHE HZ H 10.371 15.240 2.702 1.00 . B B . 69 PHE HZ 1 1
13 33444 2 1 69 PHE N N 12.993 16.719 -2.866 1.00 . B B . 69 PHE N 1 1
13 33445 2 1 69 PHE O O 13.237 19.630 -0.688 1.00 . B B . 69 PHE O 1 1
13 33446 2 1 70 ASP C C 16.296 20.184 -0.569 1.00 . B B . 70 ASP C 1 1
13 33447 2 1 70 ASP CA C 15.893 18.674 -0.452 1.00 . B B . 70 ASP CA 1 1
13 33448 2 1 70 ASP CB C 17.135 17.759 -0.589 1.00 . B B . 70 ASP CB 1 1
13 33449 2 1 70 ASP CG C 17.736 17.757 -2.004 1.00 . B B . 70 ASP CG 1 1
13 33450 2 1 70 ASP H H 15.090 17.568 -2.100 1.00 . B B . 70 ASP H 1 1
13 33451 2 1 70 ASP HA H 15.476 18.527 0.540 1.00 . B B . 70 ASP HA 1 1
13 33452 2 1 70 ASP HB2 H 17.894 18.080 0.119 1.00 . B B . 70 ASP HB2 1 1
13 33453 2 1 70 ASP HB3 H 16.851 16.740 -0.337 1.00 . B B . 70 ASP HB3 1 1
13 33454 2 1 70 ASP N N 14.847 18.239 -1.428 1.00 . B B . 70 ASP N 1 1
13 33455 2 1 70 ASP O O 16.991 20.709 0.308 1.00 . B B . 70 ASP O 1 1
13 33456 2 1 70 ASP OD1 O 17.185 17.057 -2.889 1.00 . B B . 70 ASP OD1 1 1
13 33457 2 1 70 ASP OD2 O 18.735 18.467 -2.244 1.00 . B B . 70 ASP OD2 1 1
13 33458 2 1 71 PHE C C 14.954 23.094 -1.018 1.00 . B B . 71 PHE C 1 1
13 33459 2 1 71 PHE CA C 16.048 22.330 -1.822 1.00 . B B . 71 PHE CA 1 1
13 33460 2 1 71 PHE CB C 16.009 22.706 -3.329 1.00 . B B . 71 PHE CB 1 1
13 33461 2 1 71 PHE CD1 C 17.387 24.850 -3.407 1.00 . B B . 71 PHE CD1 1 1
13 33462 2 1 71 PHE CD2 C 15.098 24.963 -4.109 1.00 . B B . 71 PHE CD2 1 1
13 33463 2 1 71 PHE CE1 C 17.529 26.202 -3.666 1.00 . B B . 71 PHE CE1 1 1
13 33464 2 1 71 PHE CE2 C 15.243 26.315 -4.366 1.00 . B B . 71 PHE CE2 1 1
13 33465 2 1 71 PHE CG C 16.169 24.202 -3.626 1.00 . B B . 71 PHE CG 1 1
13 33466 2 1 71 PHE CZ C 16.459 26.934 -4.144 1.00 . B B . 71 PHE CZ 1 1
13 33467 2 1 71 PHE H H 15.471 20.353 -2.391 1.00 . B B . 71 PHE H 1 1
13 33468 2 1 71 PHE HA H 17.021 22.602 -1.420 1.00 . B B . 71 PHE HA 1 1
13 33469 2 1 71 PHE HB2 H 16.813 22.186 -3.839 1.00 . B B . 71 PHE HB2 1 1
13 33470 2 1 71 PHE HB3 H 15.066 22.373 -3.750 1.00 . B B . 71 PHE HB3 1 1
13 33471 2 1 71 PHE HD1 H 18.231 24.285 -3.032 1.00 . B B . 71 PHE HD1 1 1
13 33472 2 1 71 PHE HD2 H 14.144 24.484 -4.285 1.00 . B B . 71 PHE HD2 1 1
13 33473 2 1 71 PHE HE1 H 18.482 26.689 -3.494 1.00 . B B . 71 PHE HE1 1 1
13 33474 2 1 71 PHE HE2 H 14.404 26.889 -4.739 1.00 . B B . 71 PHE HE2 1 1
13 33475 2 1 71 PHE HZ H 16.573 27.993 -4.345 1.00 . B B . 71 PHE HZ 1 1
13 33476 2 1 71 PHE N N 15.887 20.858 -1.664 1.00 . B B . 71 PHE N 1 1
13 33477 2 1 71 PHE O O 15.161 24.236 -0.588 1.00 . B B . 71 PHE O 1 1
13 33478 2 1 72 SER C C 13.114 22.758 1.520 1.00 . B B . 72 SER C 1 1
13 33479 2 1 72 SER CA C 12.704 22.956 0.040 1.00 . B B . 72 SER CA 1 1
13 33480 2 1 72 SER CB C 11.362 22.233 -0.266 1.00 . B B . 72 SER CB 1 1
13 33481 2 1 72 SER H H 13.634 21.618 -1.329 1.00 . B B . 72 SER H 1 1
13 33482 2 1 72 SER HA H 12.576 24.021 -0.151 1.00 . B B . 72 SER HA 1 1
13 33483 2 1 72 SER HB2 H 11.104 22.373 -1.309 1.00 . B B . 72 SER HB2 1 1
13 33484 2 1 72 SER HB3 H 11.469 21.173 -0.068 1.00 . B B . 72 SER HB3 1 1
13 33485 2 1 72 SER HG H 9.507 22.204 0.379 1.00 . B B . 72 SER HG 1 1
13 33486 2 1 72 SER N N 13.781 22.455 -0.844 1.00 . B B . 72 SER N 1 1
13 33487 2 1 72 SER O O 12.902 21.685 2.101 1.00 . B B . 72 SER O 1 1
13 33488 2 1 72 SER OG O 10.294 22.736 0.528 1.00 . B B . 72 SER OG 1 1
13 33489 2 1 73 PHE C C 13.130 23.890 4.521 1.00 . B B . 73 PHE C 1 1
13 33490 2 1 73 PHE CA C 14.277 23.760 3.485 1.00 . B B . 73 PHE CA 1 1
13 33491 2 1 73 PHE CB C 15.363 24.855 3.683 1.00 . B B . 73 PHE CB 1 1
13 33492 2 1 73 PHE CD1 C 17.390 23.593 2.787 1.00 . B B . 73 PHE CD1 1 1
13 33493 2 1 73 PHE CD2 C 16.826 25.681 1.755 1.00 . B B . 73 PHE CD2 1 1
13 33494 2 1 73 PHE CE1 C 18.456 23.449 1.914 1.00 . B B . 73 PHE CE1 1 1
13 33495 2 1 73 PHE CE2 C 17.891 25.533 0.882 1.00 . B B . 73 PHE CE2 1 1
13 33496 2 1 73 PHE CG C 16.553 24.713 2.726 1.00 . B B . 73 PHE CG 1 1
13 33497 2 1 73 PHE CZ C 18.706 24.420 0.962 1.00 . B B . 73 PHE CZ 1 1
13 33498 2 1 73 PHE H H 13.914 24.595 1.562 1.00 . B B . 73 PHE H 1 1
13 33499 2 1 73 PHE HA H 14.752 22.790 3.632 1.00 . B B . 73 PHE HA 1 1
13 33500 2 1 73 PHE HB2 H 14.912 25.831 3.534 1.00 . B B . 73 PHE HB2 1 1
13 33501 2 1 73 PHE HB3 H 15.745 24.802 4.699 1.00 . B B . 73 PHE HB3 1 1
13 33502 2 1 73 PHE HD1 H 17.201 22.827 3.531 1.00 . B B . 73 PHE HD1 1 1
13 33503 2 1 73 PHE HD2 H 16.194 26.559 1.687 1.00 . B B . 73 PHE HD2 1 1
13 33504 2 1 73 PHE HE1 H 19.095 22.575 1.975 1.00 . B B . 73 PHE HE1 1 1
13 33505 2 1 73 PHE HE2 H 18.086 26.291 0.134 1.00 . B B . 73 PHE HE2 1 1
13 33506 2 1 73 PHE HZ H 19.537 24.305 0.278 1.00 . B B . 73 PHE HZ 1 1
13 33507 2 1 73 PHE N N 13.761 23.790 2.098 1.00 . B B . 73 PHE N 1 1
13 33508 2 1 73 PHE O O 12.806 24.987 4.996 1.00 . B B . 73 PHE O 1 1
13 33509 2 1 74 GLY C C 11.652 21.389 6.700 1.00 . B B . 74 GLY C 1 1
13 33510 2 1 74 GLY CA C 11.438 22.625 5.823 1.00 . B B . 74 GLY CA 1 1
13 33511 2 1 74 GLY H H 12.733 21.947 4.284 1.00 . B B . 74 GLY H 1 1
13 33512 2 1 74 GLY HA2 H 11.431 23.507 6.458 1.00 . B B . 74 GLY HA2 1 1
13 33513 2 1 74 GLY HA3 H 10.483 22.544 5.326 1.00 . B B . 74 GLY HA3 1 1
13 33514 2 1 74 GLY N N 12.489 22.745 4.802 1.00 . B B . 74 GLY N 1 1
13 33515 2 1 74 GLY O O 10.711 20.645 7.002 1.00 . B B . 74 GLY O 1 1
13 33516 2 1 75 LEU C C 13.242 20.140 9.404 1.00 . B B . 75 LEU C 1 1
13 33517 2 1 75 LEU CA C 13.371 19.990 7.859 1.00 . B B . 75 LEU CA 1 1
13 33518 2 1 75 LEU CB C 14.854 19.642 7.477 1.00 . B B . 75 LEU CB 1 1
13 33519 2 1 75 LEU CD1 C 14.905 20.198 4.932 1.00 . B B . 75 LEU CD1 1 1
13 33520 2 1 75 LEU CD2 C 16.546 18.501 5.909 1.00 . B B . 75 LEU CD2 1 1
13 33521 2 1 75 LEU CG C 15.126 19.117 6.018 1.00 . B B . 75 LEU CG 1 1
13 33522 2 1 75 LEU H H 13.575 21.894 6.930 1.00 . B B . 75 LEU H 1 1
13 33523 2 1 75 LEU HA H 12.741 19.158 7.556 1.00 . B B . 75 LEU HA 1 1
13 33524 2 1 75 LEU HB2 H 15.460 20.528 7.637 1.00 . B B . 75 LEU HB2 1 1
13 33525 2 1 75 LEU HB3 H 15.202 18.879 8.171 1.00 . B B . 75 LEU HB3 1 1
13 33526 2 1 75 LEU HD11 H 13.882 20.553 4.974 1.00 . B B . 75 LEU HD11 1 1
13 33527 2 1 75 LEU HD12 H 15.090 19.774 3.954 1.00 . B B . 75 LEU HD12 1 1
13 33528 2 1 75 LEU HD13 H 15.578 21.032 5.095 1.00 . B B . 75 LEU HD13 1 1
13 33529 2 1 75 LEU HD21 H 16.643 17.687 6.616 1.00 . B B . 75 LEU HD21 1 1
13 33530 2 1 75 LEU HD22 H 17.295 19.252 6.123 1.00 . B B . 75 LEU HD22 1 1
13 33531 2 1 75 LEU HD23 H 16.702 18.120 4.906 1.00 . B B . 75 LEU HD23 1 1
13 33532 2 1 75 LEU HG H 14.422 18.322 5.810 1.00 . B B . 75 LEU HG 1 1
13 33533 2 1 75 LEU N N 12.915 21.195 7.123 1.00 . B B . 75 LEU N 1 1
13 33534 2 1 75 LEU O O 13.713 19.266 10.142 1.00 . B B . 75 LEU O 1 1
13 33535 2 1 76 GLU C C 11.402 20.392 11.920 1.00 . B B . 76 GLU C 1 1
13 33536 2 1 76 GLU CA C 12.398 21.432 11.354 1.00 . B B . 76 GLU CA 1 1
13 33537 2 1 76 GLU CB C 11.915 22.873 11.685 1.00 . B B . 76 GLU CB 1 1
13 33538 2 1 76 GLU CD C 13.034 23.041 14.020 1.00 . B B . 76 GLU CD 1 1
13 33539 2 1 76 GLU CG C 11.730 23.170 13.196 1.00 . B B . 76 GLU CG 1 1
13 33540 2 1 76 GLU H H 12.282 21.913 9.276 1.00 . B B . 76 GLU H 1 1
13 33541 2 1 76 GLU HA H 13.363 21.282 11.836 1.00 . B B . 76 GLU HA 1 1
13 33542 2 1 76 GLU HB2 H 12.634 23.578 11.287 1.00 . B B . 76 GLU HB2 1 1
13 33543 2 1 76 GLU HB3 H 10.963 23.042 11.187 1.00 . B B . 76 GLU HB3 1 1
13 33544 2 1 76 GLU HG2 H 11.345 24.183 13.302 1.00 . B B . 76 GLU HG2 1 1
13 33545 2 1 76 GLU HG3 H 10.992 22.483 13.601 1.00 . B B . 76 GLU HG3 1 1
13 33546 2 1 76 GLU N N 12.606 21.233 9.898 1.00 . B B . 76 GLU N 1 1
13 33547 2 1 76 GLU O O 10.252 20.308 11.475 1.00 . B B . 76 GLU O 1 1
13 33548 2 1 76 GLU OE1 O 13.405 21.908 14.415 1.00 . B B . 76 GLU OE1 1 1
13 33549 2 1 76 GLU OE2 O 13.696 24.069 14.277 1.00 . B B . 76 GLU OE2 1 1
13 33550 2 1 77 HIS C C 10.999 18.761 15.082 1.00 . B B . 77 HIS C 1 1
13 33551 2 1 77 HIS CA C 11.087 18.537 13.554 1.00 . B B . 77 HIS CA 1 1
13 33552 2 1 77 HIS CB C 11.719 17.154 13.241 1.00 . B B . 77 HIS CB 1 1
13 33553 2 1 77 HIS CD2 C 10.687 16.544 10.930 1.00 . B B . 77 HIS CD2 1 1
13 33554 2 1 77 HIS CE1 C 12.551 16.246 9.821 1.00 . B B . 77 HIS CE1 1 1
13 33555 2 1 77 HIS CG C 11.715 16.781 11.784 1.00 . B B . 77 HIS CG 1 1
13 33556 2 1 77 HIS H H 12.793 19.754 13.207 1.00 . B B . 77 HIS H 1 1
13 33557 2 1 77 HIS HA H 10.073 18.557 13.156 1.00 . B B . 77 HIS HA 1 1
13 33558 2 1 77 HIS HB2 H 12.747 17.143 13.583 1.00 . B B . 77 HIS HB2 1 1
13 33559 2 1 77 HIS HB3 H 11.171 16.384 13.774 1.00 . B B . 77 HIS HB3 1 1
13 33560 2 1 77 HIS HD1 H 13.780 16.690 11.384 1.00 . B B . 77 HIS HD1 1 1
13 33561 2 1 77 HIS HD2 H 9.631 16.615 11.156 1.00 . B B . 77 HIS HD2 1 1
13 33562 2 1 77 HIS HE1 H 13.251 16.033 9.028 1.00 . B B . 77 HIS HE1 1 1
13 33563 2 1 77 HIS HE2 H 10.745 15.910 8.927 1.00 . B B . 77 HIS HE2 1 1
13 33564 2 1 77 HIS N N 11.871 19.606 12.903 1.00 . B B . 77 HIS N 1 1
13 33565 2 1 77 HIS ND1 N 12.863 16.586 11.050 1.00 . B B . 77 HIS ND1 1 1
13 33566 2 1 77 HIS NE2 N 11.242 16.213 9.720 1.00 . B B . 77 HIS NE2 1 1
13 33567 2 1 77 HIS O O 10.804 17.807 15.843 1.00 . B B . 77 HIS O 1 1
13 33568 2 1 78 HIS C C 9.490 20.257 17.396 1.00 . B B . 78 HIS C 1 1
13 33569 2 1 78 HIS CA C 10.972 20.406 16.950 1.00 . B B . 78 HIS CA 1 1
13 33570 2 1 78 HIS CB C 11.497 21.843 17.206 1.00 . B B . 78 HIS CB 1 1
13 33571 2 1 78 HIS CD2 C 12.177 22.020 19.721 1.00 . B B . 78 HIS CD2 1 1
13 33572 2 1 78 HIS CE1 C 10.597 23.384 20.380 1.00 . B B . 78 HIS CE1 1 1
13 33573 2 1 78 HIS CG C 11.404 22.297 18.642 1.00 . B B . 78 HIS CG 1 1
13 33574 2 1 78 HIS H H 11.358 20.736 14.876 1.00 . B B . 78 HIS H 1 1
13 33575 2 1 78 HIS HA H 11.578 19.713 17.535 1.00 . B B . 78 HIS HA 1 1
13 33576 2 1 78 HIS HB2 H 12.537 21.896 16.913 1.00 . B B . 78 HIS HB2 1 1
13 33577 2 1 78 HIS HB3 H 10.932 22.541 16.599 1.00 . B B . 78 HIS HB3 1 1
13 33578 2 1 78 HIS HD1 H 9.700 23.534 18.554 1.00 . B B . 78 HIS HD1 1 1
13 33579 2 1 78 HIS HD2 H 13.044 21.373 19.739 1.00 . B B . 78 HIS HD2 1 1
13 33580 2 1 78 HIS HE1 H 9.979 24.021 20.995 1.00 . B B . 78 HIS HE1 1 1
13 33581 2 1 78 HIS HE2 H 12.109 22.853 21.645 1.00 . B B . 78 HIS HE2 1 1
13 33582 2 1 78 HIS N N 11.132 20.033 15.525 1.00 . B B . 78 HIS N 1 1
13 33583 2 1 78 HIS ND1 N 10.424 23.153 19.097 1.00 . B B . 78 HIS ND1 1 1
13 33584 2 1 78 HIS NE2 N 11.650 22.709 20.787 1.00 . B B . 78 HIS NE2 1 1
13 33585 2 1 78 HIS O O 8.693 21.201 17.323 1.00 . B B . 78 HIS O 1 1
13 33586 2 1 79 HIS C C 7.822 18.777 19.901 1.00 . B B . 79 HIS C 1 1
13 33587 2 1 79 HIS CA C 7.805 18.693 18.352 1.00 . B B . 79 HIS CA 1 1
13 33588 2 1 79 HIS CB C 7.358 17.280 17.858 1.00 . B B . 79 HIS CB 1 1
13 33589 2 1 79 HIS CD2 C 9.327 15.606 17.428 1.00 . B B . 79 HIS CD2 1 1
13 33590 2 1 79 HIS CE1 C 9.251 14.517 19.323 1.00 . B B . 79 HIS CE1 1 1
13 33591 2 1 79 HIS CG C 8.322 16.150 18.165 1.00 . B B . 79 HIS CG 1 1
13 33592 2 1 79 HIS H H 9.814 18.320 17.760 1.00 . B B . 79 HIS H 1 1
13 33593 2 1 79 HIS HA H 7.095 19.428 17.983 1.00 . B B . 79 HIS HA 1 1
13 33594 2 1 79 HIS HB2 H 6.408 17.028 18.313 1.00 . B B . 79 HIS HB2 1 1
13 33595 2 1 79 HIS HB3 H 7.222 17.314 16.781 1.00 . B B . 79 HIS HB3 1 1
13 33596 2 1 79 HIS HD1 H 7.671 15.561 20.079 1.00 . B B . 79 HIS HD1 1 1
13 33597 2 1 79 HIS HD2 H 9.639 15.918 16.440 1.00 . B B . 79 HIS HD2 1 1
13 33598 2 1 79 HIS HE1 H 9.467 13.815 20.118 1.00 . B B . 79 HIS HE1 1 1
13 33599 2 1 79 HIS HE2 H 10.532 13.939 17.841 1.00 . B B . 79 HIS HE2 1 1
13 33600 2 1 79 HIS N N 9.138 19.031 17.811 1.00 . B B . 79 HIS N 1 1
13 33601 2 1 79 HIS ND1 N 8.306 15.436 19.347 1.00 . B B . 79 HIS ND1 1 1
13 33602 2 1 79 HIS NE2 N 9.882 14.598 18.173 1.00 . B B . 79 HIS NE2 1 1
13 33603 2 1 79 HIS O O 8.845 19.126 20.505 1.00 . B B . 79 HIS O 1 1
13 33604 2 1 80 HIS C C 7.191 17.066 22.501 1.00 . B B . 80 HIS C 1 1
13 33605 2 1 80 HIS CA C 6.581 18.399 22.008 1.00 . B B . 80 HIS CA 1 1
13 33606 2 1 80 HIS CB C 5.107 18.546 22.464 1.00 . B B . 80 HIS CB 1 1
13 33607 2 1 80 HIS CD2 C 4.069 20.503 21.074 1.00 . B B . 80 HIS CD2 1 1
13 33608 2 1 80 HIS CE1 C 3.871 21.965 22.694 1.00 . B B . 80 HIS CE1 1 1
13 33609 2 1 80 HIS CG C 4.529 19.918 22.211 1.00 . B B . 80 HIS CG 1 1
13 33610 2 1 80 HIS H H 5.872 18.315 20.001 1.00 . B B . 80 HIS H 1 1
13 33611 2 1 80 HIS HA H 7.160 19.223 22.427 1.00 . B B . 80 HIS HA 1 1
13 33612 2 1 80 HIS HB2 H 4.496 17.826 21.932 1.00 . B B . 80 HIS HB2 1 1
13 33613 2 1 80 HIS HB3 H 5.036 18.346 23.527 1.00 . B B . 80 HIS HB3 1 1
13 33614 2 1 80 HIS HD1 H 4.630 20.746 24.147 1.00 . B B . 80 HIS HD1 1 1
13 33615 2 1 80 HIS HD2 H 4.032 20.055 20.090 1.00 . B B . 80 HIS HD2 1 1
13 33616 2 1 80 HIS HE1 H 3.648 22.870 23.243 1.00 . B B . 80 HIS HE1 1 1
13 33617 2 1 80 HIS HE2 H 3.419 22.479 20.768 1.00 . B B . 80 HIS HE2 1 1
13 33618 2 1 80 HIS N N 6.677 18.483 20.536 1.00 . B B . 80 HIS N 1 1
13 33619 2 1 80 HIS ND1 N 4.386 20.865 23.203 1.00 . B B . 80 HIS ND1 1 1
13 33620 2 1 80 HIS NE2 N 3.668 21.775 21.407 1.00 . B B . 80 HIS NE2 1 1
13 33621 2 1 80 HIS O O 6.918 16.004 21.939 1.00 . B B . 80 HIS O 1 1
13 33622 2 1 81 HIS C C 8.986 16.156 25.604 1.00 . B B . 81 HIS C 1 1
13 33623 2 1 81 HIS CA C 8.787 15.998 24.079 1.00 . B B . 81 HIS CA 1 1
13 33624 2 1 81 HIS CB C 10.149 15.850 23.339 1.00 . B B . 81 HIS CB 1 1
13 33625 2 1 81 HIS CD2 C 12.046 17.489 24.104 1.00 . B B . 81 HIS CD2 1 1
13 33626 2 1 81 HIS CE1 C 11.682 19.086 22.649 1.00 . B B . 81 HIS CE1 1 1
13 33627 2 1 81 HIS CG C 11.001 17.099 23.326 1.00 . B B . 81 HIS CG 1 1
13 33628 2 1 81 HIS H H 8.155 18.021 23.969 1.00 . B B . 81 HIS H 1 1
13 33629 2 1 81 HIS HA H 8.198 15.100 23.905 1.00 . B B . 81 HIS HA 1 1
13 33630 2 1 81 HIS HB2 H 10.724 15.061 23.805 1.00 . B B . 81 HIS HB2 1 1
13 33631 2 1 81 HIS HB3 H 9.960 15.572 22.305 1.00 . B B . 81 HIS HB3 1 1
13 33632 2 1 81 HIS HD1 H 10.137 18.143 21.717 1.00 . B B . 81 HIS HD1 1 1
13 33633 2 1 81 HIS HD2 H 12.481 16.928 24.922 1.00 . B B . 81 HIS HD2 1 1
13 33634 2 1 81 HIS HE1 H 11.755 20.016 22.100 1.00 . B B . 81 HIS HE1 1 1
13 33635 2 1 81 HIS HE2 H 13.203 19.242 24.003 1.00 . B B . 81 HIS HE2 1 1
13 33636 2 1 81 HIS N N 8.037 17.149 23.537 1.00 . B B . 81 HIS N 1 1
13 33637 2 1 81 HIS ND1 N 10.808 18.127 22.427 1.00 . B B . 81 HIS ND1 1 1
13 33638 2 1 81 HIS NE2 N 12.444 18.725 23.656 1.00 . B B . 81 HIS NE2 1 1
13 33639 2 1 81 HIS O O 9.222 17.263 26.098 1.00 . B B . 81 HIS O 1 1
13 33640 2 1 82 HIS C C 9.520 13.626 28.265 1.00 . B B . 82 HIS C 1 1
13 33641 2 1 82 HIS CA C 9.004 15.004 27.810 1.00 . B B . 82 HIS CA 1 1
13 33642 2 1 82 HIS CB C 7.624 15.332 28.457 1.00 . B B . 82 HIS CB 1 1
13 33643 2 1 82 HIS CD2 C 7.861 16.284 30.885 1.00 . B B . 82 HIS CD2 1 1
13 33644 2 1 82 HIS CE1 C 7.319 14.468 31.987 1.00 . B B . 82 HIS CE1 1 1
13 33645 2 1 82 HIS CG C 7.600 15.315 29.970 1.00 . B B . 82 HIS CG 1 1
13 33646 2 1 82 HIS H H 8.716 14.190 25.858 1.00 . B B . 82 HIS H 1 1
13 33647 2 1 82 HIS HA H 9.728 15.760 28.108 1.00 . B B . 82 HIS HA 1 1
13 33648 2 1 82 HIS HB2 H 7.315 16.321 28.139 1.00 . B B . 82 HIS HB2 1 1
13 33649 2 1 82 HIS HB3 H 6.887 14.619 28.108 1.00 . B B . 82 HIS HB3 1 1
13 33650 2 1 82 HIS HD1 H 7.017 13.317 30.333 1.00 . B B . 82 HIS HD1 1 1
13 33651 2 1 82 HIS HD2 H 8.151 17.303 30.676 1.00 . B B . 82 HIS HD2 1 1
13 33652 2 1 82 HIS HE1 H 7.104 13.779 32.790 1.00 . B B . 82 HIS HE1 1 1
13 33653 2 1 82 HIS HE2 H 7.852 16.163 32.986 1.00 . B B . 82 HIS HE2 1 1
13 33654 2 1 82 HIS N N 8.885 15.033 26.332 1.00 . B B . 82 HIS N 1 1
13 33655 2 1 82 HIS ND1 N 7.265 14.192 30.704 1.00 . B B . 82 HIS ND1 1 1
13 33656 2 1 82 HIS NE2 N 7.676 15.724 32.126 1.00 . B B . 82 HIS NE2 1 1
13 33657 2 1 82 HIS O O 10.271 13.508 29.238 1.00 . B B . 82 HIS O 1 1
14 33658 1 1 1 MET C C -0.256 15.208 2.186 1.00 . A A . 1 MET C 1 1
14 33659 1 1 1 MET CA C 0.211 16.681 2.092 1.00 . A A . 1 MET CA 1 1
14 33660 1 1 1 MET CB C -0.485 17.404 0.897 1.00 . A A . 1 MET CB 1 1
14 33661 1 1 1 MET CE C 1.323 15.658 -2.489 1.00 . A A . 1 MET CE 1 1
14 33662 1 1 1 MET CG C -0.299 16.734 -0.480 1.00 . A A . 1 MET CG 1 1
14 33663 1 1 1 MET H1 H 2.025 16.267 1.114 1.00 . A A . 1 MET H1 1 1
14 33664 1 1 1 MET H2 H 2.164 16.365 2.796 1.00 . A A . 1 MET H2 1 1
14 33665 1 1 1 MET HA H -0.064 17.183 3.014 1.00 . A A . 1 MET HA 1 1
14 33666 1 1 1 MET HB2 H -1.549 17.468 1.098 1.00 . A A . 1 MET HB2 1 1
14 33667 1 1 1 MET HB3 H -0.093 18.414 0.834 1.00 . A A . 1 MET HB3 1 1
14 33668 1 1 1 MET HE1 H 2.316 15.489 -2.879 1.00 . A A . 1 MET HE1 1 1
14 33669 1 1 1 MET HE2 H 0.763 16.264 -3.188 1.00 . A A . 1 MET HE2 1 1
14 33670 1 1 1 MET HE3 H 0.824 14.709 -2.353 1.00 . A A . 1 MET HE3 1 1
14 33671 1 1 1 MET HG2 H -0.777 15.761 -0.466 1.00 . A A . 1 MET HG2 1 1
14 33672 1 1 1 MET HG3 H -0.767 17.348 -1.240 1.00 . A A . 1 MET HG3 1 1
14 33673 1 1 1 MET N N 1.703 16.777 1.964 1.00 . A A . 1 MET N 1 1
14 33674 1 1 1 MET O O -1.240 14.895 2.865 1.00 . A A . 1 MET O 1 1
14 33675 1 1 1 MET SD S 1.439 16.504 -0.916 1.00 . A A . 1 MET SD 1 1
14 33676 1 1 2 ASP C C -0.011 12.133 2.701 1.00 . A A . 2 ASP C 1 1
14 33677 1 1 2 ASP CA C 0.195 12.883 1.362 1.00 . A A . 2 ASP CA 1 1
14 33678 1 1 2 ASP CB C 1.347 12.225 0.565 1.00 . A A . 2 ASP CB 1 1
14 33679 1 1 2 ASP CG C 2.736 12.440 1.204 1.00 . A A . 2 ASP CG 1 1
14 33680 1 1 2 ASP H H 1.304 14.659 1.067 1.00 . A A . 2 ASP H 1 1
14 33681 1 1 2 ASP HA H -0.713 12.802 0.777 1.00 . A A . 2 ASP HA 1 1
14 33682 1 1 2 ASP HB2 H 1.160 11.159 0.479 1.00 . A A . 2 ASP HB2 1 1
14 33683 1 1 2 ASP HB3 H 1.364 12.644 -0.435 1.00 . A A . 2 ASP HB3 1 1
14 33684 1 1 2 ASP N N 0.497 14.325 1.511 1.00 . A A . 2 ASP N 1 1
14 33685 1 1 2 ASP O O -0.815 11.204 2.772 1.00 . A A . 2 ASP O 1 1
14 33686 1 1 2 ASP OD1 O 3.285 13.565 1.080 1.00 . A A . 2 ASP OD1 1 1
14 33687 1 1 2 ASP OD2 O 3.277 11.499 1.830 1.00 . A A . 2 ASP OD2 1 1
14 33688 1 1 3 LYS C C -0.607 11.814 5.761 1.00 . A A . 3 LYS C 1 1
14 33689 1 1 3 LYS CA C 0.777 11.864 5.045 1.00 . A A . 3 LYS CA 1 1
14 33690 1 1 3 LYS CB C 1.856 12.545 5.940 1.00 . A A . 3 LYS CB 1 1
14 33691 1 1 3 LYS CD C 3.441 10.507 6.218 1.00 . A A . 3 LYS CD 1 1
14 33692 1 1 3 LYS CE C 4.744 11.020 5.561 1.00 . A A . 3 LYS CE 1 1
14 33693 1 1 3 LYS CG C 2.585 11.602 6.921 1.00 . A A . 3 LYS CG 1 1
14 33694 1 1 3 LYS H H 1.225 13.390 3.634 1.00 . A A . 3 LYS H 1 1
14 33695 1 1 3 LYS HA H 1.090 10.843 4.838 1.00 . A A . 3 LYS HA 1 1
14 33696 1 1 3 LYS HB2 H 2.608 12.999 5.303 1.00 . A A . 3 LYS HB2 1 1
14 33697 1 1 3 LYS HB3 H 1.389 13.334 6.518 1.00 . A A . 3 LYS HB3 1 1
14 33698 1 1 3 LYS HD2 H 3.712 9.763 6.960 1.00 . A A . 3 LYS HD2 1 1
14 33699 1 1 3 LYS HD3 H 2.833 10.026 5.459 1.00 . A A . 3 LYS HD3 1 1
14 33700 1 1 3 LYS HE2 H 5.311 11.574 6.297 1.00 . A A . 3 LYS HE2 1 1
14 33701 1 1 3 LYS HE3 H 5.328 10.166 5.245 1.00 . A A . 3 LYS HE3 1 1
14 33702 1 1 3 LYS HG2 H 3.235 12.194 7.560 1.00 . A A . 3 LYS HG2 1 1
14 33703 1 1 3 LYS HG3 H 1.841 11.114 7.543 1.00 . A A . 3 LYS HG3 1 1
14 33704 1 1 3 LYS HZ1 H 5.440 12.146 3.948 1.00 . A A . 3 LYS HZ1 1 1
14 33705 1 1 3 LYS HZ2 H 4.059 12.786 4.671 1.00 . A A . 3 LYS HZ2 1 1
14 33706 1 1 3 LYS HZ3 H 3.936 11.425 3.670 1.00 . A A . 3 LYS HZ3 1 1
14 33707 1 1 3 LYS N N 0.709 12.568 3.745 1.00 . A A . 3 LYS N 1 1
14 33708 1 1 3 LYS NZ N 4.527 11.906 4.381 1.00 . A A . 3 LYS NZ 1 1
14 33709 1 1 3 LYS O O -0.980 10.779 6.330 1.00 . A A . 3 LYS O 1 1
14 33710 1 1 4 LYS C C -3.791 12.400 5.326 1.00 . A A . 4 LYS C 1 1
14 33711 1 1 4 LYS CA C -2.739 12.999 6.284 1.00 . A A . 4 LYS CA 1 1
14 33712 1 1 4 LYS CB C -3.144 14.453 6.657 1.00 . A A . 4 LYS CB 1 1
14 33713 1 1 4 LYS CD C -3.936 16.786 5.869 1.00 . A A . 4 LYS CD 1 1
14 33714 1 1 4 LYS CE C -3.210 17.529 7.011 1.00 . A A . 4 LYS CE 1 1
14 33715 1 1 4 LYS CG C -3.257 15.448 5.473 1.00 . A A . 4 LYS CG 1 1
14 33716 1 1 4 LYS H H -0.997 13.735 5.281 1.00 . A A . 4 LYS H 1 1
14 33717 1 1 4 LYS HA H -2.735 12.403 7.196 1.00 . A A . 4 LYS HA 1 1
14 33718 1 1 4 LYS HB2 H -4.102 14.425 7.167 1.00 . A A . 4 LYS HB2 1 1
14 33719 1 1 4 LYS HB3 H -2.405 14.841 7.351 1.00 . A A . 4 LYS HB3 1 1
14 33720 1 1 4 LYS HD2 H -3.963 17.433 5.001 1.00 . A A . 4 LYS HD2 1 1
14 33721 1 1 4 LYS HD3 H -4.956 16.577 6.182 1.00 . A A . 4 LYS HD3 1 1
14 33722 1 1 4 LYS HE2 H -3.754 18.433 7.245 1.00 . A A . 4 LYS HE2 1 1
14 33723 1 1 4 LYS HE3 H -3.182 16.895 7.889 1.00 . A A . 4 LYS HE3 1 1
14 33724 1 1 4 LYS HG2 H -2.261 15.659 5.098 1.00 . A A . 4 LYS HG2 1 1
14 33725 1 1 4 LYS HG3 H -3.835 14.984 4.679 1.00 . A A . 4 LYS HG3 1 1
14 33726 1 1 4 LYS HZ1 H -1.255 17.054 6.446 1.00 . A A . 4 LYS HZ1 1 1
14 33727 1 1 4 LYS HZ2 H -1.372 18.422 7.432 1.00 . A A . 4 LYS HZ2 1 1
14 33728 1 1 4 LYS HZ3 H -1.825 18.510 5.806 1.00 . A A . 4 LYS HZ3 1 1
14 33729 1 1 4 LYS N N -1.367 12.935 5.708 1.00 . A A . 4 LYS N 1 1
14 33730 1 1 4 LYS NZ N -1.820 17.903 6.648 1.00 . A A . 4 LYS NZ 1 1
14 33731 1 1 4 LYS O O -4.861 11.979 5.770 1.00 . A A . 4 LYS O 1 1
14 33732 1 1 5 ILE C C -4.483 10.283 3.172 1.00 . A A . 5 ILE C 1 1
14 33733 1 1 5 ILE CA C -4.382 11.814 2.979 1.00 . A A . 5 ILE CA 1 1
14 33734 1 1 5 ILE CB C -3.897 12.163 1.513 1.00 . A A . 5 ILE CB 1 1
14 33735 1 1 5 ILE CD1 C -3.429 14.183 -0.073 1.00 . A A . 5 ILE CD1 1 1
14 33736 1 1 5 ILE CG1 C -3.947 13.707 1.284 1.00 . A A . 5 ILE CG1 1 1
14 33737 1 1 5 ILE CG2 C -4.722 11.414 0.428 1.00 . A A . 5 ILE CG2 1 1
14 33738 1 1 5 ILE H H -2.676 12.868 3.718 1.00 . A A . 5 ILE H 1 1
14 33739 1 1 5 ILE HA H -5.374 12.244 3.116 1.00 . A A . 5 ILE HA 1 1
14 33740 1 1 5 ILE HB H -2.866 11.832 1.423 1.00 . A A . 5 ILE HB 1 1
14 33741 1 1 5 ILE HD11 H -2.396 13.887 -0.193 1.00 . A A . 5 ILE HD11 1 1
14 33742 1 1 5 ILE HD12 H -3.499 15.259 -0.122 1.00 . A A . 5 ILE HD12 1 1
14 33743 1 1 5 ILE HD13 H -4.023 13.750 -0.865 1.00 . A A . 5 ILE HD13 1 1
14 33744 1 1 5 ILE HG12 H -4.970 14.046 1.370 1.00 . A A . 5 ILE HG12 1 1
14 33745 1 1 5 ILE HG13 H -3.353 14.199 2.049 1.00 . A A . 5 ILE HG13 1 1
14 33746 1 1 5 ILE HG21 H -5.768 11.690 0.504 1.00 . A A . 5 ILE HG21 1 1
14 33747 1 1 5 ILE HG22 H -4.628 10.343 0.564 1.00 . A A . 5 ILE HG22 1 1
14 33748 1 1 5 ILE HG23 H -4.356 11.677 -0.556 1.00 . A A . 5 ILE HG23 1 1
14 33749 1 1 5 ILE N N -3.498 12.415 4.008 1.00 . A A . 5 ILE N 1 1
14 33750 1 1 5 ILE O O -5.570 9.754 3.410 1.00 . A A . 5 ILE O 1 1
14 33751 1 1 6 VAL C C -3.699 7.727 4.755 1.00 . A A . 6 VAL C 1 1
14 33752 1 1 6 VAL CA C -3.257 8.123 3.318 1.00 . A A . 6 VAL CA 1 1
14 33753 1 1 6 VAL CB C -1.818 7.560 3.000 1.00 . A A . 6 VAL CB 1 1
14 33754 1 1 6 VAL CG1 C -1.436 7.833 1.520 1.00 . A A . 6 VAL CG1 1 1
14 33755 1 1 6 VAL CG2 C -0.750 8.130 3.972 1.00 . A A . 6 VAL CG2 1 1
14 33756 1 1 6 VAL H H -2.501 10.075 2.907 1.00 . A A . 6 VAL H 1 1
14 33757 1 1 6 VAL HA H -3.956 7.669 2.618 1.00 . A A . 6 VAL HA 1 1
14 33758 1 1 6 VAL HB H -1.848 6.479 3.133 1.00 . A A . 6 VAL HB 1 1
14 33759 1 1 6 VAL HG11 H -1.416 8.901 1.335 1.00 . A A . 6 VAL HG11 1 1
14 33760 1 1 6 VAL HG12 H -2.166 7.373 0.862 1.00 . A A . 6 VAL HG12 1 1
14 33761 1 1 6 VAL HG13 H -0.461 7.414 1.308 1.00 . A A . 6 VAL HG13 1 1
14 33762 1 1 6 VAL HG21 H -1.009 7.867 4.993 1.00 . A A . 6 VAL HG21 1 1
14 33763 1 1 6 VAL HG22 H -0.712 9.208 3.887 1.00 . A A . 6 VAL HG22 1 1
14 33764 1 1 6 VAL HG23 H 0.224 7.719 3.736 1.00 . A A . 6 VAL HG23 1 1
14 33765 1 1 6 VAL N N -3.329 9.588 3.105 1.00 . A A . 6 VAL N 1 1
14 33766 1 1 6 VAL O O -4.209 6.631 4.962 1.00 . A A . 6 VAL O 1 1
14 33767 1 1 7 GLY C C -5.558 8.532 7.184 1.00 . A A . 7 GLY C 1 1
14 33768 1 1 7 GLY CA C -4.025 8.500 7.094 1.00 . A A . 7 GLY CA 1 1
14 33769 1 1 7 GLY H H -3.021 9.470 5.488 1.00 . A A . 7 GLY H 1 1
14 33770 1 1 7 GLY HA2 H -3.662 7.564 7.499 1.00 . A A . 7 GLY HA2 1 1
14 33771 1 1 7 GLY HA3 H -3.632 9.307 7.696 1.00 . A A . 7 GLY HA3 1 1
14 33772 1 1 7 GLY N N -3.519 8.660 5.720 1.00 . A A . 7 GLY N 1 1
14 33773 1 1 7 GLY O O -6.173 7.718 7.888 1.00 . A A . 7 GLY O 1 1
14 33774 1 1 8 ALA C C -8.346 8.444 5.759 1.00 . A A . 8 ALA C 1 1
14 33775 1 1 8 ALA CA C -7.636 9.663 6.399 1.00 . A A . 8 ALA CA 1 1
14 33776 1 1 8 ALA CB C -7.978 10.953 5.634 1.00 . A A . 8 ALA CB 1 1
14 33777 1 1 8 ALA H H -5.607 10.081 5.910 1.00 . A A . 8 ALA H 1 1
14 33778 1 1 8 ALA HA H -7.985 9.776 7.421 1.00 . A A . 8 ALA HA 1 1
14 33779 1 1 8 ALA HB1 H -9.048 11.116 5.645 1.00 . A A . 8 ALA HB1 1 1
14 33780 1 1 8 ALA HB2 H -7.637 10.875 4.607 1.00 . A A . 8 ALA HB2 1 1
14 33781 1 1 8 ALA HB3 H -7.486 11.795 6.105 1.00 . A A . 8 ALA HB3 1 1
14 33782 1 1 8 ALA N N -6.168 9.479 6.446 1.00 . A A . 8 ALA N 1 1
14 33783 1 1 8 ALA O O -9.337 7.929 6.290 1.00 . A A . 8 ALA O 1 1
14 33784 1 1 9 ASN C C -8.098 5.480 4.650 1.00 . A A . 9 ASN C 1 1
14 33785 1 1 9 ASN CA C -8.341 6.807 3.890 1.00 . A A . 9 ASN CA 1 1
14 33786 1 1 9 ASN CB C -7.738 6.741 2.466 1.00 . A A . 9 ASN CB 1 1
14 33787 1 1 9 ASN CG C -8.142 7.947 1.610 1.00 . A A . 9 ASN CG 1 1
14 33788 1 1 9 ASN H H -7.025 8.444 4.252 1.00 . A A . 9 ASN H 1 1
14 33789 1 1 9 ASN HA H -9.414 6.945 3.800 1.00 . A A . 9 ASN HA 1 1
14 33790 1 1 9 ASN HB2 H -6.655 6.708 2.536 1.00 . A A . 9 ASN HB2 1 1
14 33791 1 1 9 ASN HB3 H -8.082 5.841 1.970 1.00 . A A . 9 ASN HB3 1 1
14 33792 1 1 9 ASN HD21 H -6.359 8.781 1.807 1.00 . A A . 9 ASN HD21 1 1
14 33793 1 1 9 ASN HD22 H -7.504 9.666 0.873 1.00 . A A . 9 ASN HD22 1 1
14 33794 1 1 9 ASN N N -7.806 7.980 4.619 1.00 . A A . 9 ASN N 1 1
14 33795 1 1 9 ASN ND2 N -7.242 8.889 1.407 1.00 . A A . 9 ASN ND2 1 1
14 33796 1 1 9 ASN O O -8.887 4.538 4.526 1.00 . A A . 9 ASN O 1 1
14 33797 1 1 9 ASN OD1 O -9.252 8.008 1.091 1.00 . A A . 9 ASN OD1 1 1
14 33798 1 1 10 ALA C C -7.666 3.982 7.404 1.00 . A A . 10 ALA C 1 1
14 33799 1 1 10 ALA CA C -6.662 4.238 6.261 1.00 . A A . 10 ALA CA 1 1
14 33800 1 1 10 ALA CB C -5.248 4.398 6.817 1.00 . A A . 10 ALA CB 1 1
14 33801 1 1 10 ALA H H -6.469 6.234 5.564 1.00 . A A . 10 ALA H 1 1
14 33802 1 1 10 ALA HA H -6.664 3.380 5.593 1.00 . A A . 10 ALA HA 1 1
14 33803 1 1 10 ALA HB1 H -5.212 5.239 7.499 1.00 . A A . 10 ALA HB1 1 1
14 33804 1 1 10 ALA HB2 H -4.555 4.579 6.000 1.00 . A A . 10 ALA HB2 1 1
14 33805 1 1 10 ALA HB3 H -4.948 3.498 7.339 1.00 . A A . 10 ALA HB3 1 1
14 33806 1 1 10 ALA N N -7.025 5.433 5.464 1.00 . A A . 10 ALA N 1 1
14 33807 1 1 10 ALA O O -8.001 2.831 7.704 1.00 . A A . 10 ALA O 1 1
14 33808 1 1 11 GLY C C -10.485 4.376 8.609 1.00 . A A . 11 GLY C 1 1
14 33809 1 1 11 GLY CA C -9.158 4.989 9.085 1.00 . A A . 11 GLY CA 1 1
14 33810 1 1 11 GLY H H -7.822 5.955 7.739 1.00 . A A . 11 GLY H 1 1
14 33811 1 1 11 GLY HA2 H -8.760 4.394 9.898 1.00 . A A . 11 GLY HA2 1 1
14 33812 1 1 11 GLY HA3 H -9.355 5.985 9.453 1.00 . A A . 11 GLY HA3 1 1
14 33813 1 1 11 GLY N N -8.151 5.076 8.022 1.00 . A A . 11 GLY N 1 1
14 33814 1 1 11 GLY O O -11.134 3.617 9.343 1.00 . A A . 11 GLY O 1 1
14 33815 1 1 12 LYS C C -12.049 2.751 6.291 1.00 . A A . 12 LYS C 1 1
14 33816 1 1 12 LYS CA C -12.145 4.227 6.767 1.00 . A A . 12 LYS CA 1 1
14 33817 1 1 12 LYS CB C -12.593 5.139 5.596 1.00 . A A . 12 LYS CB 1 1
14 33818 1 1 12 LYS CD C -14.504 5.737 3.959 1.00 . A A . 12 LYS CD 1 1
14 33819 1 1 12 LYS CE C -16.018 5.597 3.701 1.00 . A A . 12 LYS CE 1 1
14 33820 1 1 12 LYS CG C -14.052 4.890 5.162 1.00 . A A . 12 LYS CG 1 1
14 33821 1 1 12 LYS H H -10.317 5.314 6.842 1.00 . A A . 12 LYS H 1 1
14 33822 1 1 12 LYS HA H -12.903 4.279 7.545 1.00 . A A . 12 LYS HA 1 1
14 33823 1 1 12 LYS HB2 H -12.499 6.177 5.905 1.00 . A A . 12 LYS HB2 1 1
14 33824 1 1 12 LYS HB3 H -11.942 4.971 4.744 1.00 . A A . 12 LYS HB3 1 1
14 33825 1 1 12 LYS HD2 H -14.276 6.780 4.152 1.00 . A A . 12 LYS HD2 1 1
14 33826 1 1 12 LYS HD3 H -13.964 5.410 3.073 1.00 . A A . 12 LYS HD3 1 1
14 33827 1 1 12 LYS HE2 H -16.560 6.009 4.543 1.00 . A A . 12 LYS HE2 1 1
14 33828 1 1 12 LYS HE3 H -16.273 6.159 2.811 1.00 . A A . 12 LYS HE3 1 1
14 33829 1 1 12 LYS HG2 H -14.160 3.843 4.899 1.00 . A A . 12 LYS HG2 1 1
14 33830 1 1 12 LYS HG3 H -14.701 5.107 6.008 1.00 . A A . 12 LYS HG3 1 1
14 33831 1 1 12 LYS HZ1 H -15.918 3.746 2.727 1.00 . A A . 12 LYS HZ1 1 1
14 33832 1 1 12 LYS HZ2 H -17.456 4.135 3.291 1.00 . A A . 12 LYS HZ2 1 1
14 33833 1 1 12 LYS HZ3 H -16.267 3.625 4.376 1.00 . A A . 12 LYS HZ3 1 1
14 33834 1 1 12 LYS N N -10.883 4.711 7.365 1.00 . A A . 12 LYS N 1 1
14 33835 1 1 12 LYS NZ N -16.442 4.176 3.509 1.00 . A A . 12 LYS NZ 1 1
14 33836 1 1 12 LYS O O -12.992 1.972 6.492 1.00 . A A . 12 LYS O 1 1
14 33837 1 1 13 VAL C C -10.654 -0.022 6.360 1.00 . A A . 13 VAL C 1 1
14 33838 1 1 13 VAL CA C -10.723 0.965 5.167 1.00 . A A . 13 VAL CA 1 1
14 33839 1 1 13 VAL CB C -9.461 0.795 4.224 1.00 . A A . 13 VAL CB 1 1
14 33840 1 1 13 VAL CG1 C -9.560 1.710 2.981 1.00 . A A . 13 VAL CG1 1 1
14 33841 1 1 13 VAL CG2 C -8.127 1.031 4.969 1.00 . A A . 13 VAL CG2 1 1
14 33842 1 1 13 VAL H H -10.214 3.029 5.478 1.00 . A A . 13 VAL H 1 1
14 33843 1 1 13 VAL HA H -11.605 0.710 4.579 1.00 . A A . 13 VAL HA 1 1
14 33844 1 1 13 VAL HB H -9.457 -0.235 3.864 1.00 . A A . 13 VAL HB 1 1
14 33845 1 1 13 VAL HG11 H -10.463 1.484 2.429 1.00 . A A . 13 VAL HG11 1 1
14 33846 1 1 13 VAL HG12 H -8.703 1.550 2.337 1.00 . A A . 13 VAL HG12 1 1
14 33847 1 1 13 VAL HG13 H -9.582 2.748 3.293 1.00 . A A . 13 VAL HG13 1 1
14 33848 1 1 13 VAL HG21 H -8.099 2.043 5.353 1.00 . A A . 13 VAL HG21 1 1
14 33849 1 1 13 VAL HG22 H -7.292 0.881 4.296 1.00 . A A . 13 VAL HG22 1 1
14 33850 1 1 13 VAL HG23 H -8.041 0.337 5.796 1.00 . A A . 13 VAL HG23 1 1
14 33851 1 1 13 VAL N N -10.920 2.366 5.641 1.00 . A A . 13 VAL N 1 1
14 33852 1 1 13 VAL O O -11.140 -1.152 6.270 1.00 . A A . 13 VAL O 1 1
14 33853 1 1 14 TRP C C -11.418 -0.473 9.399 1.00 . A A . 14 TRP C 1 1
14 33854 1 1 14 TRP CA C -10.016 -0.331 8.749 1.00 . A A . 14 TRP CA 1 1
14 33855 1 1 14 TRP CB C -9.017 0.302 9.752 1.00 . A A . 14 TRP CB 1 1
14 33856 1 1 14 TRP CD1 C -7.614 -1.549 10.877 1.00 . A A . 14 TRP CD1 1 1
14 33857 1 1 14 TRP CD2 C -9.255 -0.752 12.160 1.00 . A A . 14 TRP CD2 1 1
14 33858 1 1 14 TRP CE2 C -8.568 -1.737 12.884 1.00 . A A . 14 TRP CE2 1 1
14 33859 1 1 14 TRP CE3 C -10.331 -0.107 12.750 1.00 . A A . 14 TRP CE3 1 1
14 33860 1 1 14 TRP CG C -8.622 -0.632 10.881 1.00 . A A . 14 TRP CG 1 1
14 33861 1 1 14 TRP CH2 C -9.997 -1.444 14.743 1.00 . A A . 14 TRP CH2 1 1
14 33862 1 1 14 TRP CZ2 C -8.928 -2.097 14.181 1.00 . A A . 14 TRP CZ2 1 1
14 33863 1 1 14 TRP CZ3 C -10.701 -0.456 14.035 1.00 . A A . 14 TRP CZ3 1 1
14 33864 1 1 14 TRP H H -9.664 1.334 7.450 1.00 . A A . 14 TRP H 1 1
14 33865 1 1 14 TRP HA H -9.659 -1.325 8.491 1.00 . A A . 14 TRP HA 1 1
14 33866 1 1 14 TRP HB2 H -8.113 0.586 9.225 1.00 . A A . 14 TRP HB2 1 1
14 33867 1 1 14 TRP HB3 H -9.454 1.195 10.185 1.00 . A A . 14 TRP HB3 1 1
14 33868 1 1 14 TRP HD1 H -6.940 -1.714 10.047 1.00 . A A . 14 TRP HD1 1 1
14 33869 1 1 14 TRP HE1 H -6.924 -2.894 12.325 1.00 . A A . 14 TRP HE1 1 1
14 33870 1 1 14 TRP HE3 H -10.875 0.648 12.201 1.00 . A A . 14 TRP HE3 1 1
14 33871 1 1 14 TRP HH2 H -10.319 -1.694 15.746 1.00 . A A . 14 TRP HH2 1 1
14 33872 1 1 14 TRP HZ2 H -8.392 -2.857 14.735 1.00 . A A . 14 TRP HZ2 1 1
14 33873 1 1 14 TRP HZ3 H -11.542 0.036 14.509 1.00 . A A . 14 TRP HZ3 1 1
14 33874 1 1 14 TRP N N -10.078 0.447 7.490 1.00 . A A . 14 TRP N 1 1
14 33875 1 1 14 TRP NE1 N -7.568 -2.204 12.082 1.00 . A A . 14 TRP NE1 1 1
14 33876 1 1 14 TRP O O -11.707 -1.482 10.043 1.00 . A A . 14 TRP O 1 1
14 33877 1 1 15 HIS C C -14.473 -0.604 8.993 1.00 . A A . 15 HIS C 1 1
14 33878 1 1 15 HIS CA C -13.682 0.524 9.713 1.00 . A A . 15 HIS CA 1 1
14 33879 1 1 15 HIS CB C -14.342 1.905 9.468 1.00 . A A . 15 HIS CB 1 1
14 33880 1 1 15 HIS CD2 C -16.956 1.796 9.599 1.00 . A A . 15 HIS CD2 1 1
14 33881 1 1 15 HIS CE1 C -17.204 2.707 11.575 1.00 . A A . 15 HIS CE1 1 1
14 33882 1 1 15 HIS CG C -15.715 2.086 10.073 1.00 . A A . 15 HIS CG 1 1
14 33883 1 1 15 HIS H H -11.941 1.371 8.801 1.00 . A A . 15 HIS H 1 1
14 33884 1 1 15 HIS HA H -13.671 0.319 10.782 1.00 . A A . 15 HIS HA 1 1
14 33885 1 1 15 HIS HB2 H -13.707 2.676 9.885 1.00 . A A . 15 HIS HB2 1 1
14 33886 1 1 15 HIS HB3 H -14.427 2.072 8.399 1.00 . A A . 15 HIS HB3 1 1
14 33887 1 1 15 HIS HD1 H -15.210 2.984 11.912 1.00 . A A . 15 HIS HD1 1 1
14 33888 1 1 15 HIS HD2 H -17.188 1.349 8.643 1.00 . A A . 15 HIS HD2 1 1
14 33889 1 1 15 HIS HE1 H -17.649 3.104 12.477 1.00 . A A . 15 HIS HE1 1 1
14 33890 1 1 15 HIS HE2 H -18.811 1.959 10.565 1.00 . A A . 15 HIS HE2 1 1
14 33891 1 1 15 HIS N N -12.270 0.557 9.242 1.00 . A A . 15 HIS N 1 1
14 33892 1 1 15 HIS ND1 N -15.915 2.656 11.313 1.00 . A A . 15 HIS ND1 1 1
14 33893 1 1 15 HIS NE2 N -17.857 2.197 10.553 1.00 . A A . 15 HIS NE2 1 1
14 33894 1 1 15 HIS O O -15.298 -1.296 9.608 1.00 . A A . 15 HIS O 1 1
14 33895 1 1 16 ALA C C -14.190 -3.253 7.253 1.00 . A A . 16 ALA C 1 1
14 33896 1 1 16 ALA CA C -14.764 -1.859 6.859 1.00 . A A . 16 ALA CA 1 1
14 33897 1 1 16 ALA CB C -14.517 -1.564 5.373 1.00 . A A . 16 ALA CB 1 1
14 33898 1 1 16 ALA H H -13.581 -0.131 7.261 1.00 . A A . 16 ALA H 1 1
14 33899 1 1 16 ALA HA H -15.839 -1.866 7.021 1.00 . A A . 16 ALA HA 1 1
14 33900 1 1 16 ALA HB1 H -14.953 -0.607 5.110 1.00 . A A . 16 ALA HB1 1 1
14 33901 1 1 16 ALA HB2 H -14.965 -2.339 4.763 1.00 . A A . 16 ALA HB2 1 1
14 33902 1 1 16 ALA HB3 H -13.451 -1.531 5.182 1.00 . A A . 16 ALA HB3 1 1
14 33903 1 1 16 ALA N N -14.192 -0.770 7.687 1.00 . A A . 16 ALA N 1 1
14 33904 1 1 16 ALA O O -14.884 -4.269 7.150 1.00 . A A . 16 ALA O 1 1
14 33905 1 1 17 LEU C C -12.827 -4.885 9.626 1.00 . A A . 17 LEU C 1 1
14 33906 1 1 17 LEU CA C -12.248 -4.490 8.242 1.00 . A A . 17 LEU CA 1 1
14 33907 1 1 17 LEU CB C -10.726 -4.235 8.378 1.00 . A A . 17 LEU CB 1 1
14 33908 1 1 17 LEU CD1 C -8.513 -3.510 7.321 1.00 . A A . 17 LEU CD1 1 1
14 33909 1 1 17 LEU CD2 C -9.852 -5.441 6.306 1.00 . A A . 17 LEU CD2 1 1
14 33910 1 1 17 LEU CG C -9.921 -4.089 7.052 1.00 . A A . 17 LEU CG 1 1
14 33911 1 1 17 LEU H H -12.391 -2.451 7.630 1.00 . A A . 17 LEU H 1 1
14 33912 1 1 17 LEU HA H -12.410 -5.311 7.546 1.00 . A A . 17 LEU HA 1 1
14 33913 1 1 17 LEU HB2 H -10.597 -3.324 8.955 1.00 . A A . 17 LEU HB2 1 1
14 33914 1 1 17 LEU HB3 H -10.288 -5.052 8.948 1.00 . A A . 17 LEU HB3 1 1
14 33915 1 1 17 LEU HD11 H -8.609 -2.553 7.834 1.00 . A A . 17 LEU HD11 1 1
14 33916 1 1 17 LEU HD12 H -7.995 -3.357 6.385 1.00 . A A . 17 LEU HD12 1 1
14 33917 1 1 17 LEU HD13 H -7.941 -4.188 7.943 1.00 . A A . 17 LEU HD13 1 1
14 33918 1 1 17 LEU HD21 H -9.316 -5.317 5.375 1.00 . A A . 17 LEU HD21 1 1
14 33919 1 1 17 LEU HD22 H -10.854 -5.788 6.093 1.00 . A A . 17 LEU HD22 1 1
14 33920 1 1 17 LEU HD23 H -9.342 -6.176 6.920 1.00 . A A . 17 LEU HD23 1 1
14 33921 1 1 17 LEU HG H -10.436 -3.386 6.408 1.00 . A A . 17 LEU HG 1 1
14 33922 1 1 17 LEU N N -12.914 -3.277 7.691 1.00 . A A . 17 LEU N 1 1
14 33923 1 1 17 LEU O O -12.914 -6.070 9.965 1.00 . A A . 17 LEU O 1 1
14 33924 1 1 18 ASN C C -15.222 -4.710 11.629 1.00 . A A . 18 ASN C 1 1
14 33925 1 1 18 ASN CA C -13.802 -4.089 11.773 1.00 . A A . 18 ASN CA 1 1
14 33926 1 1 18 ASN CB C -13.841 -2.744 12.556 1.00 . A A . 18 ASN CB 1 1
14 33927 1 1 18 ASN CG C -14.292 -2.861 14.023 1.00 . A A . 18 ASN CG 1 1
14 33928 1 1 18 ASN H H -13.064 -2.953 10.128 1.00 . A A . 18 ASN H 1 1
14 33929 1 1 18 ASN HA H -13.173 -4.793 12.311 1.00 . A A . 18 ASN HA 1 1
14 33930 1 1 18 ASN HB2 H -12.849 -2.312 12.555 1.00 . A A . 18 ASN HB2 1 1
14 33931 1 1 18 ASN HB3 H -14.513 -2.060 12.044 1.00 . A A . 18 ASN HB3 1 1
14 33932 1 1 18 ASN HD21 H -13.371 -4.610 14.260 1.00 . A A . 18 ASN HD21 1 1
14 33933 1 1 18 ASN HD22 H -14.199 -4.000 15.641 1.00 . A A . 18 ASN HD22 1 1
14 33934 1 1 18 ASN N N -13.196 -3.873 10.435 1.00 . A A . 18 ASN N 1 1
14 33935 1 1 18 ASN ND2 N -13.917 -3.934 14.707 1.00 . A A . 18 ASN ND2 1 1
14 33936 1 1 18 ASN O O -15.706 -5.403 12.530 1.00 . A A . 18 ASN O 1 1
14 33937 1 1 18 ASN OD1 O -14.947 -1.968 14.553 1.00 . A A . 18 ASN OD1 1 1
14 33938 1 1 19 GLU C C -16.814 -6.553 9.507 1.00 . A A . 19 GLU C 1 1
14 33939 1 1 19 GLU CA C -17.115 -5.129 10.056 1.00 . A A . 19 GLU CA 1 1
14 33940 1 1 19 GLU CB C -17.838 -4.280 8.971 1.00 . A A . 19 GLU CB 1 1
14 33941 1 1 19 GLU CD C -19.731 -4.133 7.222 1.00 . A A . 19 GLU CD 1 1
14 33942 1 1 19 GLU CG C -19.079 -4.957 8.345 1.00 . A A . 19 GLU CG 1 1
14 33943 1 1 19 GLU H H -15.482 -3.788 9.865 1.00 . A A . 19 GLU H 1 1
14 33944 1 1 19 GLU HA H -17.761 -5.215 10.926 1.00 . A A . 19 GLU HA 1 1
14 33945 1 1 19 GLU HB2 H -18.154 -3.342 9.416 1.00 . A A . 19 GLU HB2 1 1
14 33946 1 1 19 GLU HB3 H -17.131 -4.061 8.175 1.00 . A A . 19 GLU HB3 1 1
14 33947 1 1 19 GLU HG2 H -18.779 -5.918 7.935 1.00 . A A . 19 GLU HG2 1 1
14 33948 1 1 19 GLU HG3 H -19.807 -5.130 9.132 1.00 . A A . 19 GLU HG3 1 1
14 33949 1 1 19 GLU N N -15.865 -4.453 10.470 1.00 . A A . 19 GLU N 1 1
14 33950 1 1 19 GLU O O -17.473 -7.534 9.887 1.00 . A A . 19 GLU O 1 1
14 33951 1 1 19 GLU OE1 O -19.176 -4.081 6.102 1.00 . A A . 19 GLU OE1 1 1
14 33952 1 1 19 GLU OE2 O -20.801 -3.523 7.450 1.00 . A A . 19 GLU OE2 1 1
14 33953 1 1 20 ALA C C -13.934 -7.878 7.471 1.00 . A A . 20 ALA C 1 1
14 33954 1 1 20 ALA CA C -15.419 -7.907 7.934 1.00 . A A . 20 ALA CA 1 1
14 33955 1 1 20 ALA CB C -16.366 -8.167 6.741 1.00 . A A . 20 ALA CB 1 1
14 33956 1 1 20 ALA H H -15.284 -5.838 8.418 1.00 . A A . 20 ALA H 1 1
14 33957 1 1 20 ALA HA H -15.546 -8.723 8.644 1.00 . A A . 20 ALA HA 1 1
14 33958 1 1 20 ALA HB1 H -16.268 -7.368 6.015 1.00 . A A . 20 ALA HB1 1 1
14 33959 1 1 20 ALA HB2 H -17.390 -8.204 7.090 1.00 . A A . 20 ALA HB2 1 1
14 33960 1 1 20 ALA HB3 H -16.119 -9.111 6.269 1.00 . A A . 20 ALA HB3 1 1
14 33961 1 1 20 ALA N N -15.798 -6.646 8.618 1.00 . A A . 20 ALA N 1 1
14 33962 1 1 20 ALA O O -13.604 -7.291 6.435 1.00 . A A . 20 ALA O 1 1
14 33963 1 1 21 ASP C C -11.348 -9.909 7.106 1.00 . A A . 21 ASP C 1 1
14 33964 1 1 21 ASP CA C -11.595 -8.626 7.940 1.00 . A A . 21 ASP CA 1 1
14 33965 1 1 21 ASP CB C -10.725 -8.623 9.227 1.00 . A A . 21 ASP CB 1 1
14 33966 1 1 21 ASP CG C -11.108 -9.731 10.224 1.00 . A A . 21 ASP CG 1 1
14 33967 1 1 21 ASP H H -13.343 -8.816 9.147 1.00 . A A . 21 ASP H 1 1
14 33968 1 1 21 ASP HA H -11.309 -7.772 7.332 1.00 . A A . 21 ASP HA 1 1
14 33969 1 1 21 ASP HB2 H -9.682 -8.746 8.954 1.00 . A A . 21 ASP HB2 1 1
14 33970 1 1 21 ASP HB3 H -10.833 -7.662 9.719 1.00 . A A . 21 ASP HB3 1 1
14 33971 1 1 21 ASP N N -13.034 -8.474 8.285 1.00 . A A . 21 ASP N 1 1
14 33972 1 1 21 ASP O O -12.257 -10.737 6.939 1.00 . A A . 21 ASP O 1 1
14 33973 1 1 21 ASP OD1 O -10.577 -10.862 10.117 1.00 . A A . 21 ASP OD1 1 1
14 33974 1 1 21 ASP OD2 O -11.949 -9.482 11.114 1.00 . A A . 21 ASP OD2 1 1
14 33975 1 1 22 GLY C C -10.325 -11.069 4.299 1.00 . A A . 22 GLY C 1 1
14 33976 1 1 22 GLY CA C -9.767 -11.208 5.723 1.00 . A A . 22 GLY CA 1 1
14 33977 1 1 22 GLY H H -9.413 -9.417 6.829 1.00 . A A . 22 GLY H 1 1
14 33978 1 1 22 GLY HA2 H -8.689 -11.278 5.662 1.00 . A A . 22 GLY HA2 1 1
14 33979 1 1 22 GLY HA3 H -10.145 -12.125 6.163 1.00 . A A . 22 GLY HA3 1 1
14 33980 1 1 22 GLY N N -10.108 -10.072 6.601 1.00 . A A . 22 GLY N 1 1
14 33981 1 1 22 GLY O O -10.278 -12.013 3.504 1.00 . A A . 22 GLY O 1 1
14 33982 1 1 23 ILE C C -10.182 -9.181 1.722 1.00 . A A . 23 ILE C 1 1
14 33983 1 1 23 ILE CA C -11.372 -9.505 2.670 1.00 . A A . 23 ILE CA 1 1
14 33984 1 1 23 ILE CB C -12.359 -8.274 2.826 1.00 . A A . 23 ILE CB 1 1
14 33985 1 1 23 ILE CD1 C -14.186 -6.865 1.631 1.00 . A A . 23 ILE CD1 1 1
14 33986 1 1 23 ILE CG1 C -13.114 -7.943 1.502 1.00 . A A . 23 ILE CG1 1 1
14 33987 1 1 23 ILE CG2 C -11.617 -7.027 3.370 1.00 . A A . 23 ILE CG2 1 1
14 33988 1 1 23 ILE H H -10.884 -9.194 4.701 1.00 . A A . 23 ILE H 1 1
14 33989 1 1 23 ILE HA H -11.929 -10.351 2.271 1.00 . A A . 23 ILE HA 1 1
14 33990 1 1 23 ILE HB H -13.097 -8.551 3.575 1.00 . A A . 23 ILE HB 1 1
14 33991 1 1 23 ILE HD11 H -13.731 -5.934 1.941 1.00 . A A . 23 ILE HD11 1 1
14 33992 1 1 23 ILE HD12 H -14.923 -7.169 2.360 1.00 . A A . 23 ILE HD12 1 1
14 33993 1 1 23 ILE HD13 H -14.667 -6.725 0.674 1.00 . A A . 23 ILE HD13 1 1
14 33994 1 1 23 ILE HG12 H -12.403 -7.604 0.759 1.00 . A A . 23 ILE HG12 1 1
14 33995 1 1 23 ILE HG13 H -13.598 -8.841 1.133 1.00 . A A . 23 ILE HG13 1 1
14 33996 1 1 23 ILE HG21 H -10.862 -6.715 2.659 1.00 . A A . 23 ILE HG21 1 1
14 33997 1 1 23 ILE HG22 H -11.137 -7.272 4.310 1.00 . A A . 23 ILE HG22 1 1
14 33998 1 1 23 ILE HG23 H -12.317 -6.216 3.531 1.00 . A A . 23 ILE HG23 1 1
14 33999 1 1 23 ILE N N -10.852 -9.872 3.997 1.00 . A A . 23 ILE N 1 1
14 34000 1 1 23 ILE O O -9.070 -8.916 2.193 1.00 . A A . 23 ILE O 1 1
14 34001 1 1 24 SER C C -9.304 -7.332 -0.747 1.00 . A A . 24 SER C 1 1
14 34002 1 1 24 SER CA C -9.346 -8.867 -0.593 1.00 . A A . 24 SER CA 1 1
14 34003 1 1 24 SER CB C -9.593 -9.545 -1.962 1.00 . A A . 24 SER CB 1 1
14 34004 1 1 24 SER H H -11.256 -9.586 0.066 1.00 . A A . 24 SER H 1 1
14 34005 1 1 24 SER HA H -8.383 -9.202 -0.208 1.00 . A A . 24 SER HA 1 1
14 34006 1 1 24 SER HB2 H -10.563 -9.254 -2.346 1.00 . A A . 24 SER HB2 1 1
14 34007 1 1 24 SER HB3 H -8.826 -9.246 -2.667 1.00 . A A . 24 SER HB3 1 1
14 34008 1 1 24 SER HG H -10.307 -11.243 -1.288 1.00 . A A . 24 SER HG 1 1
14 34009 1 1 24 SER N N -10.388 -9.261 0.395 1.00 . A A . 24 SER N 1 1
14 34010 1 1 24 SER O O -10.325 -6.658 -0.581 1.00 . A A . 24 SER O 1 1
14 34011 1 1 24 SER OG O -9.567 -10.958 -1.843 1.00 . A A . 24 SER OG 1 1
14 34012 1 1 25 ILE C C -8.855 -4.631 -2.246 1.00 . A A . 25 ILE C 1 1
14 34013 1 1 25 ILE CA C -7.873 -5.336 -1.231 1.00 . A A . 25 ILE CA 1 1
14 34014 1 1 25 ILE CB C -6.371 -5.051 -1.636 1.00 . A A . 25 ILE CB 1 1
14 34015 1 1 25 ILE CD1 C -3.903 -5.476 -0.879 1.00 . A A . 25 ILE CD1 1 1
14 34016 1 1 25 ILE CG1 C -5.390 -5.625 -0.559 1.00 . A A . 25 ILE CG1 1 1
14 34017 1 1 25 ILE CG2 C -6.116 -3.543 -1.899 1.00 . A A . 25 ILE CG2 1 1
14 34018 1 1 25 ILE H H -7.358 -7.404 -1.234 1.00 . A A . 25 ILE H 1 1
14 34019 1 1 25 ILE HA H -8.036 -4.898 -0.247 1.00 . A A . 25 ILE HA 1 1
14 34020 1 1 25 ILE HB H -6.192 -5.571 -2.572 1.00 . A A . 25 ILE HB 1 1
14 34021 1 1 25 ILE HD11 H -3.321 -5.919 -0.083 1.00 . A A . 25 ILE HD11 1 1
14 34022 1 1 25 ILE HD12 H -3.646 -4.427 -0.966 1.00 . A A . 25 ILE HD12 1 1
14 34023 1 1 25 ILE HD13 H -3.678 -5.979 -1.809 1.00 . A A . 25 ILE HD13 1 1
14 34024 1 1 25 ILE HG12 H -5.566 -5.129 0.388 1.00 . A A . 25 ILE HG12 1 1
14 34025 1 1 25 ILE HG13 H -5.588 -6.683 -0.435 1.00 . A A . 25 ILE HG13 1 1
14 34026 1 1 25 ILE HG21 H -6.763 -3.192 -2.694 1.00 . A A . 25 ILE HG21 1 1
14 34027 1 1 25 ILE HG22 H -5.087 -3.398 -2.198 1.00 . A A . 25 ILE HG22 1 1
14 34028 1 1 25 ILE HG23 H -6.309 -2.970 -0.999 1.00 . A A . 25 ILE HG23 1 1
14 34029 1 1 25 ILE N N -8.112 -6.798 -1.080 1.00 . A A . 25 ILE N 1 1
14 34030 1 1 25 ILE O O -9.405 -3.579 -1.903 1.00 . A A . 25 ILE O 1 1
14 34031 1 1 26 PRO C C -11.533 -4.562 -4.053 1.00 . A A . 26 PRO C 1 1
14 34032 1 1 26 PRO CA C -10.037 -4.524 -4.480 1.00 . A A . 26 PRO CA 1 1
14 34033 1 1 26 PRO CB C -9.808 -5.331 -5.790 1.00 . A A . 26 PRO CB 1 1
14 34034 1 1 26 PRO CD C -8.513 -6.411 -4.102 1.00 . A A . 26 PRO CD 1 1
14 34035 1 1 26 PRO CG C -9.375 -6.680 -5.316 1.00 . A A . 26 PRO CG 1 1
14 34036 1 1 26 PRO HA H -9.747 -3.492 -4.635 1.00 . A A . 26 PRO HA 1 1
14 34037 1 1 26 PRO HB2 H -10.723 -5.386 -6.375 1.00 . A A . 26 PRO HB2 1 1
14 34038 1 1 26 PRO HB3 H -9.035 -4.856 -6.389 1.00 . A A . 26 PRO HB3 1 1
14 34039 1 1 26 PRO HD2 H -8.562 -7.240 -3.404 1.00 . A A . 26 PRO HD2 1 1
14 34040 1 1 26 PRO HD3 H -7.483 -6.227 -4.391 1.00 . A A . 26 PRO HD3 1 1
14 34041 1 1 26 PRO HG2 H -10.243 -7.279 -5.047 1.00 . A A . 26 PRO HG2 1 1
14 34042 1 1 26 PRO HG3 H -8.801 -7.185 -6.085 1.00 . A A . 26 PRO HG3 1 1
14 34043 1 1 26 PRO N N -9.110 -5.176 -3.504 1.00 . A A . 26 PRO N 1 1
14 34044 1 1 26 PRO O O -12.324 -3.719 -4.481 1.00 . A A . 26 PRO O 1 1
14 34045 1 1 27 GLU C C -13.513 -4.609 -1.596 1.00 . A A . 27 GLU C 1 1
14 34046 1 1 27 GLU CA C -13.273 -5.682 -2.667 1.00 . A A . 27 GLU CA 1 1
14 34047 1 1 27 GLU CB C -13.459 -7.085 -2.040 1.00 . A A . 27 GLU CB 1 1
14 34048 1 1 27 GLU CD C -13.576 -9.620 -2.350 1.00 . A A . 27 GLU CD 1 1
14 34049 1 1 27 GLU CG C -13.190 -8.270 -2.982 1.00 . A A . 27 GLU CG 1 1
14 34050 1 1 27 GLU H H -11.207 -6.150 -2.875 1.00 . A A . 27 GLU H 1 1
14 34051 1 1 27 GLU HA H -13.980 -5.552 -3.484 1.00 . A A . 27 GLU HA 1 1
14 34052 1 1 27 GLU HB2 H -12.777 -7.173 -1.190 1.00 . A A . 27 GLU HB2 1 1
14 34053 1 1 27 GLU HB3 H -14.478 -7.167 -1.670 1.00 . A A . 27 GLU HB3 1 1
14 34054 1 1 27 GLU HG2 H -13.759 -8.125 -3.897 1.00 . A A . 27 GLU HG2 1 1
14 34055 1 1 27 GLU HG3 H -12.132 -8.287 -3.230 1.00 . A A . 27 GLU HG3 1 1
14 34056 1 1 27 GLU N N -11.896 -5.535 -3.197 1.00 . A A . 27 GLU N 1 1
14 34057 1 1 27 GLU O O -14.515 -3.895 -1.599 1.00 . A A . 27 GLU O 1 1
14 34058 1 1 27 GLU OE1 O -12.789 -10.164 -1.542 1.00 . A A . 27 GLU OE1 1 1
14 34059 1 1 27 GLU OE2 O -14.681 -10.136 -2.645 1.00 . A A . 27 GLU OE2 1 1
14 34060 1 1 28 LEU C C -12.412 -2.074 -0.223 1.00 . A A . 28 LEU C 1 1
14 34061 1 1 28 LEU CA C -12.419 -3.515 0.363 1.00 . A A . 28 LEU CA 1 1
14 34062 1 1 28 LEU CB C -11.106 -3.805 1.128 1.00 . A A . 28 LEU CB 1 1
14 34063 1 1 28 LEU CD1 C -11.773 -2.908 3.433 1.00 . A A . 28 LEU CD1 1 1
14 34064 1 1 28 LEU CD2 C -9.312 -3.143 2.789 1.00 . A A . 28 LEU CD2 1 1
14 34065 1 1 28 LEU CG C -10.738 -2.849 2.290 1.00 . A A . 28 LEU CG 1 1
14 34066 1 1 28 LEU H H -11.819 -5.203 -0.748 1.00 . A A . 28 LEU H 1 1
14 34067 1 1 28 LEU HA H -13.260 -3.631 1.036 1.00 . A A . 28 LEU HA 1 1
14 34068 1 1 28 LEU HB2 H -11.162 -4.816 1.526 1.00 . A A . 28 LEU HB2 1 1
14 34069 1 1 28 LEU HB3 H -10.294 -3.783 0.406 1.00 . A A . 28 LEU HB3 1 1
14 34070 1 1 28 LEU HD11 H -12.750 -2.636 3.052 1.00 . A A . 28 LEU HD11 1 1
14 34071 1 1 28 LEU HD12 H -11.494 -2.208 4.209 1.00 . A A . 28 LEU HD12 1 1
14 34072 1 1 28 LEU HD13 H -11.814 -3.908 3.849 1.00 . A A . 28 LEU HD13 1 1
14 34073 1 1 28 LEU HD21 H -9.261 -4.156 3.172 1.00 . A A . 28 LEU HD21 1 1
14 34074 1 1 28 LEU HD22 H -9.041 -2.445 3.567 1.00 . A A . 28 LEU HD22 1 1
14 34075 1 1 28 LEU HD23 H -8.619 -3.042 1.959 1.00 . A A . 28 LEU HD23 1 1
14 34076 1 1 28 LEU HG H -10.743 -1.838 1.909 1.00 . A A . 28 LEU HG 1 1
14 34077 1 1 28 LEU N N -12.528 -4.530 -0.696 1.00 . A A . 28 LEU N 1 1
14 34078 1 1 28 LEU O O -13.013 -1.159 0.347 1.00 . A A . 28 LEU O 1 1
14 34079 1 1 29 ALA C C -13.088 -0.171 -2.564 1.00 . A A . 29 ALA C 1 1
14 34080 1 1 29 ALA CA C -11.677 -0.640 -2.137 1.00 . A A . 29 ALA CA 1 1
14 34081 1 1 29 ALA CB C -10.765 -0.801 -3.366 1.00 . A A . 29 ALA CB 1 1
14 34082 1 1 29 ALA H H -11.230 -2.679 -1.724 1.00 . A A . 29 ALA H 1 1
14 34083 1 1 29 ALA HA H -11.235 0.115 -1.489 1.00 . A A . 29 ALA HA 1 1
14 34084 1 1 29 ALA HB1 H -11.181 -1.541 -4.037 1.00 . A A . 29 ALA HB1 1 1
14 34085 1 1 29 ALA HB2 H -9.781 -1.126 -3.047 1.00 . A A . 29 ALA HB2 1 1
14 34086 1 1 29 ALA HB3 H -10.671 0.145 -3.885 1.00 . A A . 29 ALA HB3 1 1
14 34087 1 1 29 ALA N N -11.727 -1.912 -1.375 1.00 . A A . 29 ALA N 1 1
14 34088 1 1 29 ALA O O -13.424 1.011 -2.457 1.00 . A A . 29 ALA O 1 1
14 34089 1 1 30 ARG C C -16.189 -0.493 -2.192 1.00 . A A . 30 ARG C 1 1
14 34090 1 1 30 ARG CA C -15.316 -0.899 -3.407 1.00 . A A . 30 ARG CA 1 1
14 34091 1 1 30 ARG CB C -15.888 -2.175 -4.070 1.00 . A A . 30 ARG CB 1 1
14 34092 1 1 30 ARG CD C -15.670 -3.927 -5.923 1.00 . A A . 30 ARG CD 1 1
14 34093 1 1 30 ARG CG C -15.238 -2.542 -5.418 1.00 . A A . 30 ARG CG 1 1
14 34094 1 1 30 ARG CZ C -17.762 -5.137 -6.475 1.00 . A A . 30 ARG CZ 1 1
14 34095 1 1 30 ARG H H -13.552 -2.044 -3.080 1.00 . A A . 30 ARG H 1 1
14 34096 1 1 30 ARG HA H -15.328 -0.087 -4.132 1.00 . A A . 30 ARG HA 1 1
14 34097 1 1 30 ARG HB2 H -15.752 -3.008 -3.389 1.00 . A A . 30 ARG HB2 1 1
14 34098 1 1 30 ARG HB3 H -16.954 -2.039 -4.238 1.00 . A A . 30 ARG HB3 1 1
14 34099 1 1 30 ARG HD2 H -15.242 -4.084 -6.906 1.00 . A A . 30 ARG HD2 1 1
14 34100 1 1 30 ARG HD3 H -15.281 -4.683 -5.245 1.00 . A A . 30 ARG HD3 1 1
14 34101 1 1 30 ARG HE H -17.678 -3.337 -5.690 1.00 . A A . 30 ARG HE 1 1
14 34102 1 1 30 ARG HG2 H -15.520 -1.799 -6.156 1.00 . A A . 30 ARG HG2 1 1
14 34103 1 1 30 ARG HG3 H -14.159 -2.531 -5.302 1.00 . A A . 30 ARG HG3 1 1
14 34104 1 1 30 ARG HH11 H -16.116 -6.162 -6.955 1.00 . A A . 30 ARG HH11 1 1
14 34105 1 1 30 ARG HH12 H -17.615 -6.951 -7.283 1.00 . A A . 30 ARG HH12 1 1
14 34106 1 1 30 ARG HH21 H -19.562 -4.383 -6.103 1.00 . A A . 30 ARG HH21 1 1
14 34107 1 1 30 ARG HH22 H -19.537 -5.954 -6.813 1.00 . A A . 30 ARG HH22 1 1
14 34108 1 1 30 ARG N N -13.907 -1.133 -3.015 1.00 . A A . 30 ARG N 1 1
14 34109 1 1 30 ARG NE N -17.133 -4.078 -6.014 1.00 . A A . 30 ARG NE 1 1
14 34110 1 1 30 ARG NH1 N -17.113 -6.164 -6.941 1.00 . A A . 30 ARG NH1 1 1
14 34111 1 1 30 ARG NH2 N -19.053 -5.161 -6.462 1.00 . A A . 30 ARG NH2 1 1
14 34112 1 1 30 ARG O O -17.072 0.357 -2.320 1.00 . A A . 30 ARG O 1 1
14 34113 1 1 31 LYS C C -16.471 0.679 0.670 1.00 . A A . 31 LYS C 1 1
14 34114 1 1 31 LYS CA C -16.646 -0.800 0.249 1.00 . A A . 31 LYS CA 1 1
14 34115 1 1 31 LYS CB C -16.146 -1.727 1.397 1.00 . A A . 31 LYS CB 1 1
14 34116 1 1 31 LYS CD C -17.680 -3.732 0.793 1.00 . A A . 31 LYS CD 1 1
14 34117 1 1 31 LYS CE C -18.628 -3.605 1.997 1.00 . A A . 31 LYS CE 1 1
14 34118 1 1 31 LYS CG C -16.241 -3.243 1.098 1.00 . A A . 31 LYS CG 1 1
14 34119 1 1 31 LYS H H -15.206 -1.777 -0.997 1.00 . A A . 31 LYS H 1 1
14 34120 1 1 31 LYS HA H -17.703 -0.989 0.079 1.00 . A A . 31 LYS HA 1 1
14 34121 1 1 31 LYS HB2 H -15.105 -1.494 1.603 1.00 . A A . 31 LYS HB2 1 1
14 34122 1 1 31 LYS HB3 H -16.725 -1.520 2.294 1.00 . A A . 31 LYS HB3 1 1
14 34123 1 1 31 LYS HD2 H -18.083 -3.153 -0.032 1.00 . A A . 31 LYS HD2 1 1
14 34124 1 1 31 LYS HD3 H -17.633 -4.774 0.495 1.00 . A A . 31 LYS HD3 1 1
14 34125 1 1 31 LYS HE2 H -18.262 -4.219 2.807 1.00 . A A . 31 LYS HE2 1 1
14 34126 1 1 31 LYS HE3 H -18.658 -2.570 2.320 1.00 . A A . 31 LYS HE3 1 1
14 34127 1 1 31 LYS HG2 H -15.617 -3.462 0.238 1.00 . A A . 31 LYS HG2 1 1
14 34128 1 1 31 LYS HG3 H -15.855 -3.791 1.955 1.00 . A A . 31 LYS HG3 1 1
14 34129 1 1 31 LYS HZ1 H -20.600 -4.015 2.512 1.00 . A A . 31 LYS HZ1 1 1
14 34130 1 1 31 LYS HZ2 H -19.994 -5.005 1.285 1.00 . A A . 31 LYS HZ2 1 1
14 34131 1 1 31 LYS HZ3 H -20.419 -3.402 0.950 1.00 . A A . 31 LYS HZ3 1 1
14 34132 1 1 31 LYS N N -15.918 -1.103 -1.017 1.00 . A A . 31 LYS N 1 1
14 34133 1 1 31 LYS NZ N -20.006 -4.036 1.663 1.00 . A A . 31 LYS NZ 1 1
14 34134 1 1 31 LYS O O -17.388 1.309 1.213 1.00 . A A . 31 LYS O 1 1
14 34135 1 1 32 VAL C C -14.869 3.556 -0.449 1.00 . A A . 32 VAL C 1 1
14 34136 1 1 32 VAL CA C -14.890 2.594 0.774 1.00 . A A . 32 VAL CA 1 1
14 34137 1 1 32 VAL CB C -13.496 2.587 1.501 1.00 . A A . 32 VAL CB 1 1
14 34138 1 1 32 VAL CG1 C -13.572 1.794 2.832 1.00 . A A . 32 VAL CG1 1 1
14 34139 1 1 32 VAL CG2 C -12.391 2.023 0.576 1.00 . A A . 32 VAL CG2 1 1
14 34140 1 1 32 VAL H H -14.606 0.656 -0.053 1.00 . A A . 32 VAL H 1 1
14 34141 1 1 32 VAL HA H -15.627 2.973 1.478 1.00 . A A . 32 VAL HA 1 1
14 34142 1 1 32 VAL HB H -13.240 3.617 1.744 1.00 . A A . 32 VAL HB 1 1
14 34143 1 1 32 VAL HG11 H -13.832 0.759 2.633 1.00 . A A . 32 VAL HG11 1 1
14 34144 1 1 32 VAL HG12 H -14.325 2.230 3.478 1.00 . A A . 32 VAL HG12 1 1
14 34145 1 1 32 VAL HG13 H -12.614 1.830 3.336 1.00 . A A . 32 VAL HG13 1 1
14 34146 1 1 32 VAL HG21 H -11.436 2.046 1.083 1.00 . A A . 32 VAL HG21 1 1
14 34147 1 1 32 VAL HG22 H -12.328 2.624 -0.322 1.00 . A A . 32 VAL HG22 1 1
14 34148 1 1 32 VAL HG23 H -12.626 1.003 0.302 1.00 . A A . 32 VAL HG23 1 1
14 34149 1 1 32 VAL N N -15.270 1.216 0.406 1.00 . A A . 32 VAL N 1 1
14 34150 1 1 32 VAL O O -14.465 4.714 -0.310 1.00 . A A . 32 VAL O 1 1
14 34151 1 1 33 ASN C C -14.047 4.392 -3.425 1.00 . A A . 33 ASN C 1 1
14 34152 1 1 33 ASN CA C -15.406 3.835 -2.906 1.00 . A A . 33 ASN CA 1 1
14 34153 1 1 33 ASN CB C -16.467 4.974 -2.775 1.00 . A A . 33 ASN CB 1 1
14 34154 1 1 33 ASN CG C -17.898 4.453 -2.588 1.00 . A A . 33 ASN CG 1 1
14 34155 1 1 33 ASN H H -15.558 2.107 -1.668 1.00 . A A . 33 ASN H 1 1
14 34156 1 1 33 ASN HA H -15.760 3.136 -3.655 1.00 . A A . 33 ASN HA 1 1
14 34157 1 1 33 ASN HB2 H -16.210 5.594 -1.924 1.00 . A A . 33 ASN HB2 1 1
14 34158 1 1 33 ASN HB3 H -16.448 5.585 -3.671 1.00 . A A . 33 ASN HB3 1 1
14 34159 1 1 33 ASN HD21 H -18.413 6.080 -1.577 1.00 . A A . 33 ASN HD21 1 1
14 34160 1 1 33 ASN HD22 H -19.648 4.892 -1.784 1.00 . A A . 33 ASN HD22 1 1
14 34161 1 1 33 ASN N N -15.299 3.053 -1.634 1.00 . A A . 33 ASN N 1 1
14 34162 1 1 33 ASN ND2 N -18.737 5.220 -1.919 1.00 . A A . 33 ASN ND2 1 1
14 34163 1 1 33 ASN O O -14.019 5.313 -4.256 1.00 . A A . 33 ASN O 1 1
14 34164 1 1 33 ASN OD1 O -18.253 3.376 -3.057 1.00 . A A . 33 ASN OD1 1 1
14 34165 1 1 34 LEU C C -11.048 3.196 -4.481 1.00 . A A . 34 LEU C 1 1
14 34166 1 1 34 LEU CA C -11.566 4.191 -3.417 1.00 . A A . 34 LEU CA 1 1
14 34167 1 1 34 LEU CB C -10.589 4.232 -2.207 1.00 . A A . 34 LEU CB 1 1
14 34168 1 1 34 LEU CD1 C -10.047 4.944 0.191 1.00 . A A . 34 LEU CD1 1 1
14 34169 1 1 34 LEU CD2 C -11.426 6.499 -1.309 1.00 . A A . 34 LEU CD2 1 1
14 34170 1 1 34 LEU CG C -11.076 5.033 -0.955 1.00 . A A . 34 LEU CG 1 1
14 34171 1 1 34 LEU H H -13.015 3.090 -2.306 1.00 . A A . 34 LEU H 1 1
14 34172 1 1 34 LEU HA H -11.618 5.184 -3.861 1.00 . A A . 34 LEU HA 1 1
14 34173 1 1 34 LEU HB2 H -10.385 3.210 -1.894 1.00 . A A . 34 LEU HB2 1 1
14 34174 1 1 34 LEU HB3 H -9.654 4.671 -2.545 1.00 . A A . 34 LEU HB3 1 1
14 34175 1 1 34 LEU HD11 H -10.420 5.473 1.057 1.00 . A A . 34 LEU HD11 1 1
14 34176 1 1 34 LEU HD12 H -9.106 5.385 -0.119 1.00 . A A . 34 LEU HD12 1 1
14 34177 1 1 34 LEU HD13 H -9.887 3.905 0.450 1.00 . A A . 34 LEU HD13 1 1
14 34178 1 1 34 LEU HD21 H -11.752 7.024 -0.421 1.00 . A A . 34 LEU HD21 1 1
14 34179 1 1 34 LEU HD22 H -12.225 6.513 -2.037 1.00 . A A . 34 LEU HD22 1 1
14 34180 1 1 34 LEU HD23 H -10.558 6.999 -1.722 1.00 . A A . 34 LEU HD23 1 1
14 34181 1 1 34 LEU HG H -11.985 4.567 -0.590 1.00 . A A . 34 LEU HG 1 1
14 34182 1 1 34 LEU N N -12.928 3.810 -2.964 1.00 . A A . 34 LEU N 1 1
14 34183 1 1 34 LEU O O -11.652 2.144 -4.713 1.00 . A A . 34 LEU O 1 1
14 34184 1 1 35 SER C C -8.395 1.583 -5.281 1.00 . A A . 35 SER C 1 1
14 34185 1 1 35 SER CA C -9.213 2.635 -6.064 1.00 . A A . 35 SER CA 1 1
14 34186 1 1 35 SER CB C -8.272 3.430 -7.000 1.00 . A A . 35 SER CB 1 1
14 34187 1 1 35 SER H H -9.600 4.468 -5.046 1.00 . A A . 35 SER H 1 1
14 34188 1 1 35 SER HA H -9.954 2.121 -6.670 1.00 . A A . 35 SER HA 1 1
14 34189 1 1 35 SER HB2 H -8.855 4.114 -7.602 1.00 . A A . 35 SER HB2 1 1
14 34190 1 1 35 SER HB3 H -7.560 3.995 -6.409 1.00 . A A . 35 SER HB3 1 1
14 34191 1 1 35 SER HG H -7.054 3.096 -8.510 1.00 . A A . 35 SER HG 1 1
14 34192 1 1 35 SER N N -9.933 3.555 -5.146 1.00 . A A . 35 SER N 1 1
14 34193 1 1 35 SER O O -8.020 1.813 -4.126 1.00 . A A . 35 SER O 1 1
14 34194 1 1 35 SER OG O -7.551 2.564 -7.875 1.00 . A A . 35 SER OG 1 1
14 34195 1 1 36 VAL C C -5.931 -0.208 -4.877 1.00 . A A . 36 VAL C 1 1
14 34196 1 1 36 VAL CA C -7.323 -0.680 -5.369 1.00 . A A . 36 VAL CA 1 1
14 34197 1 1 36 VAL CB C -7.124 -1.828 -6.432 1.00 . A A . 36 VAL CB 1 1
14 34198 1 1 36 VAL CG1 C -6.444 -3.081 -5.810 1.00 . A A . 36 VAL CG1 1 1
14 34199 1 1 36 VAL CG2 C -8.461 -2.186 -7.132 1.00 . A A . 36 VAL CG2 1 1
14 34200 1 1 36 VAL H H -8.443 0.356 -6.861 1.00 . A A . 36 VAL H 1 1
14 34201 1 1 36 VAL HA H -7.886 -1.082 -4.529 1.00 . A A . 36 VAL HA 1 1
14 34202 1 1 36 VAL HB H -6.452 -1.446 -7.200 1.00 . A A . 36 VAL HB 1 1
14 34203 1 1 36 VAL HG11 H -5.483 -2.806 -5.389 1.00 . A A . 36 VAL HG11 1 1
14 34204 1 1 36 VAL HG12 H -6.289 -3.834 -6.572 1.00 . A A . 36 VAL HG12 1 1
14 34205 1 1 36 VAL HG13 H -7.072 -3.492 -5.026 1.00 . A A . 36 VAL HG13 1 1
14 34206 1 1 36 VAL HG21 H -8.294 -2.957 -7.874 1.00 . A A . 36 VAL HG21 1 1
14 34207 1 1 36 VAL HG22 H -8.866 -1.307 -7.621 1.00 . A A . 36 VAL HG22 1 1
14 34208 1 1 36 VAL HG23 H -9.176 -2.543 -6.401 1.00 . A A . 36 VAL HG23 1 1
14 34209 1 1 36 VAL N N -8.107 0.447 -5.945 1.00 . A A . 36 VAL N 1 1
14 34210 1 1 36 VAL O O -5.484 -0.574 -3.790 1.00 . A A . 36 VAL O 1 1
14 34211 1 1 37 GLU C C -3.980 2.153 -4.199 1.00 . A A . 37 GLU C 1 1
14 34212 1 1 37 GLU CA C -3.945 1.205 -5.426 1.00 . A A . 37 GLU CA 1 1
14 34213 1 1 37 GLU CB C -3.438 1.969 -6.675 1.00 . A A . 37 GLU CB 1 1
14 34214 1 1 37 GLU CD C -2.883 1.888 -9.185 1.00 . A A . 37 GLU CD 1 1
14 34215 1 1 37 GLU CG C -3.440 1.131 -7.969 1.00 . A A . 37 GLU CG 1 1
14 34216 1 1 37 GLU H H -5.700 0.813 -6.574 1.00 . A A . 37 GLU H 1 1
14 34217 1 1 37 GLU HA H -3.261 0.388 -5.216 1.00 . A A . 37 GLU HA 1 1
14 34218 1 1 37 GLU HB2 H -4.070 2.838 -6.836 1.00 . A A . 37 GLU HB2 1 1
14 34219 1 1 37 GLU HB3 H -2.422 2.309 -6.490 1.00 . A A . 37 GLU HB3 1 1
14 34220 1 1 37 GLU HG2 H -2.847 0.237 -7.798 1.00 . A A . 37 GLU HG2 1 1
14 34221 1 1 37 GLU HG3 H -4.462 0.832 -8.185 1.00 . A A . 37 GLU HG3 1 1
14 34222 1 1 37 GLU N N -5.277 0.616 -5.713 1.00 . A A . 37 GLU N 1 1
14 34223 1 1 37 GLU O O -3.057 2.158 -3.378 1.00 . A A . 37 GLU O 1 1
14 34224 1 1 37 GLU OE1 O -3.474 2.923 -9.580 1.00 . A A . 37 GLU OE1 1 1
14 34225 1 1 37 GLU OE2 O -1.852 1.465 -9.745 1.00 . A A . 37 GLU OE2 1 1
14 34226 1 1 38 SER C C -5.557 3.140 -1.639 1.00 . A A . 38 SER C 1 1
14 34227 1 1 38 SER CA C -5.296 3.886 -2.969 1.00 . A A . 38 SER CA 1 1
14 34228 1 1 38 SER CB C -6.490 4.819 -3.299 1.00 . A A . 38 SER CB 1 1
14 34229 1 1 38 SER H H -5.759 2.866 -4.781 1.00 . A A . 38 SER H 1 1
14 34230 1 1 38 SER HA H -4.406 4.491 -2.859 1.00 . A A . 38 SER HA 1 1
14 34231 1 1 38 SER HB2 H -7.381 4.226 -3.453 1.00 . A A . 38 SER HB2 1 1
14 34232 1 1 38 SER HB3 H -6.656 5.507 -2.477 1.00 . A A . 38 SER HB3 1 1
14 34233 1 1 38 SER HG H -5.642 5.103 -5.051 1.00 . A A . 38 SER HG 1 1
14 34234 1 1 38 SER N N -5.071 2.937 -4.091 1.00 . A A . 38 SER N 1 1
14 34235 1 1 38 SER O O -5.138 3.593 -0.569 1.00 . A A . 38 SER O 1 1
14 34236 1 1 38 SER OG O -6.250 5.579 -4.478 1.00 . A A . 38 SER OG 1 1
14 34237 1 1 39 THR C C -5.410 0.333 -0.049 1.00 . A A . 39 THR C 1 1
14 34238 1 1 39 THR CA C -6.614 1.159 -0.571 1.00 . A A . 39 THR CA 1 1
14 34239 1 1 39 THR CB C -7.810 0.224 -0.938 1.00 . A A . 39 THR CB 1 1
14 34240 1 1 39 THR CG2 C -8.204 -0.740 0.200 1.00 . A A . 39 THR CG2 1 1
14 34241 1 1 39 THR H H -6.537 1.698 -2.627 1.00 . A A . 39 THR H 1 1
14 34242 1 1 39 THR HA H -6.949 1.828 0.220 1.00 . A A . 39 THR HA 1 1
14 34243 1 1 39 THR HB H -7.529 -0.364 -1.807 1.00 . A A . 39 THR HB 1 1
14 34244 1 1 39 THR HG1 H -9.676 0.843 -0.697 1.00 . A A . 39 THR HG1 1 1
14 34245 1 1 39 THR HG21 H -7.367 -1.387 0.442 1.00 . A A . 39 THR HG21 1 1
14 34246 1 1 39 THR HG22 H -9.041 -1.349 -0.115 1.00 . A A . 39 THR HG22 1 1
14 34247 1 1 39 THR HG23 H -8.486 -0.176 1.082 1.00 . A A . 39 THR HG23 1 1
14 34248 1 1 39 THR N N -6.247 1.993 -1.736 1.00 . A A . 39 THR N 1 1
14 34249 1 1 39 THR O O -5.161 0.320 1.149 1.00 . A A . 39 THR O 1 1
14 34250 1 1 39 THR OG1 O -8.946 1.034 -1.291 1.00 . A A . 39 THR OG1 1 1
14 34251 1 1 40 ALA C C -2.362 -0.247 0.061 1.00 . A A . 40 ALA C 1 1
14 34252 1 1 40 ALA CA C -3.443 -1.128 -0.612 1.00 . A A . 40 ALA CA 1 1
14 34253 1 1 40 ALA CB C -2.871 -1.798 -1.876 1.00 . A A . 40 ALA CB 1 1
14 34254 1 1 40 ALA H H -4.942 -0.300 -1.899 1.00 . A A . 40 ALA H 1 1
14 34255 1 1 40 ALA HA H -3.742 -1.912 0.079 1.00 . A A . 40 ALA HA 1 1
14 34256 1 1 40 ALA HB1 H -2.558 -1.037 -2.582 1.00 . A A . 40 ALA HB1 1 1
14 34257 1 1 40 ALA HB2 H -3.630 -2.415 -2.339 1.00 . A A . 40 ALA HB2 1 1
14 34258 1 1 40 ALA HB3 H -2.021 -2.417 -1.616 1.00 . A A . 40 ALA HB3 1 1
14 34259 1 1 40 ALA N N -4.666 -0.336 -0.961 1.00 . A A . 40 ALA N 1 1
14 34260 1 1 40 ALA O O -1.640 -0.689 0.963 1.00 . A A . 40 ALA O 1 1
14 34261 1 1 41 LEU C C -1.867 2.401 1.610 1.00 . A A . 41 LEU C 1 1
14 34262 1 1 41 LEU CA C -1.408 2.051 0.164 1.00 . A A . 41 LEU CA 1 1
14 34263 1 1 41 LEU CB C -1.478 3.303 -0.756 1.00 . A A . 41 LEU CB 1 1
14 34264 1 1 41 LEU CD1 C -0.594 5.493 -1.662 1.00 . A A . 41 LEU CD1 1 1
14 34265 1 1 41 LEU CD2 C 0.350 4.619 0.543 1.00 . A A . 41 LEU CD2 1 1
14 34266 1 1 41 LEU CG C -0.232 4.243 -0.841 1.00 . A A . 41 LEU CG 1 1
14 34267 1 1 41 LEU H H -2.825 1.232 -1.193 1.00 . A A . 41 LEU H 1 1
14 34268 1 1 41 LEU HA H -0.394 1.674 0.186 1.00 . A A . 41 LEU HA 1 1
14 34269 1 1 41 LEU HB2 H -1.679 2.958 -1.766 1.00 . A A . 41 LEU HB2 1 1
14 34270 1 1 41 LEU HB3 H -2.331 3.898 -0.446 1.00 . A A . 41 LEU HB3 1 1
14 34271 1 1 41 LEU HD11 H 0.262 6.148 -1.735 1.00 . A A . 41 LEU HD11 1 1
14 34272 1 1 41 LEU HD12 H -1.413 6.019 -1.180 1.00 . A A . 41 LEU HD12 1 1
14 34273 1 1 41 LEU HD13 H -0.902 5.190 -2.653 1.00 . A A . 41 LEU HD13 1 1
14 34274 1 1 41 LEU HD21 H -0.396 5.142 1.133 1.00 . A A . 41 LEU HD21 1 1
14 34275 1 1 41 LEU HD22 H 1.214 5.255 0.415 1.00 . A A . 41 LEU HD22 1 1
14 34276 1 1 41 LEU HD23 H 0.651 3.721 1.063 1.00 . A A . 41 LEU HD23 1 1
14 34277 1 1 41 LEU HG H 0.549 3.727 -1.391 1.00 . A A . 41 LEU HG 1 1
14 34278 1 1 41 LEU N N -2.281 1.003 -0.409 1.00 . A A . 41 LEU N 1 1
14 34279 1 1 41 LEU O O -1.060 2.446 2.545 1.00 . A A . 41 LEU O 1 1
14 34280 1 1 42 ALA C C -3.673 1.827 4.074 1.00 . A A . 42 ALA C 1 1
14 34281 1 1 42 ALA CA C -3.815 2.988 3.055 1.00 . A A . 42 ALA CA 1 1
14 34282 1 1 42 ALA CB C -5.290 3.346 2.829 1.00 . A A . 42 ALA CB 1 1
14 34283 1 1 42 ALA H H -3.751 2.622 0.958 1.00 . A A . 42 ALA H 1 1
14 34284 1 1 42 ALA HA H -3.312 3.868 3.453 1.00 . A A . 42 ALA HA 1 1
14 34285 1 1 42 ALA HB1 H -5.744 3.649 3.764 1.00 . A A . 42 ALA HB1 1 1
14 34286 1 1 42 ALA HB2 H -5.820 2.486 2.436 1.00 . A A . 42 ALA HB2 1 1
14 34287 1 1 42 ALA HB3 H -5.363 4.160 2.120 1.00 . A A . 42 ALA HB3 1 1
14 34288 1 1 42 ALA N N -3.182 2.658 1.756 1.00 . A A . 42 ALA N 1 1
14 34289 1 1 42 ALA O O -3.605 2.048 5.285 1.00 . A A . 42 ALA O 1 1
14 34290 1 1 43 VAL C C -1.871 -0.603 4.890 1.00 . A A . 43 VAL C 1 1
14 34291 1 1 43 VAL CA C -3.333 -0.623 4.370 1.00 . A A . 43 VAL CA 1 1
14 34292 1 1 43 VAL CB C -3.619 -1.944 3.554 1.00 . A A . 43 VAL CB 1 1
14 34293 1 1 43 VAL CG1 C -3.112 -3.207 4.290 1.00 . A A . 43 VAL CG1 1 1
14 34294 1 1 43 VAL CG2 C -5.130 -2.080 3.217 1.00 . A A . 43 VAL CG2 1 1
14 34295 1 1 43 VAL H H -3.760 0.482 2.587 1.00 . A A . 43 VAL H 1 1
14 34296 1 1 43 VAL HA H -4.001 -0.601 5.228 1.00 . A A . 43 VAL HA 1 1
14 34297 1 1 43 VAL HB H -3.077 -1.873 2.613 1.00 . A A . 43 VAL HB 1 1
14 34298 1 1 43 VAL HG11 H -3.322 -4.086 3.693 1.00 . A A . 43 VAL HG11 1 1
14 34299 1 1 43 VAL HG12 H -3.609 -3.302 5.246 1.00 . A A . 43 VAL HG12 1 1
14 34300 1 1 43 VAL HG13 H -2.043 -3.137 4.450 1.00 . A A . 43 VAL HG13 1 1
14 34301 1 1 43 VAL HG21 H -5.460 -1.217 2.651 1.00 . A A . 43 VAL HG21 1 1
14 34302 1 1 43 VAL HG22 H -5.707 -2.145 4.130 1.00 . A A . 43 VAL HG22 1 1
14 34303 1 1 43 VAL HG23 H -5.296 -2.974 2.627 1.00 . A A . 43 VAL HG23 1 1
14 34304 1 1 43 VAL N N -3.612 0.588 3.555 1.00 . A A . 43 VAL N 1 1
14 34305 1 1 43 VAL O O -1.598 -1.030 6.015 1.00 . A A . 43 VAL O 1 1
14 34306 1 1 44 GLY C C 0.579 1.206 5.594 1.00 . A A . 44 GLY C 1 1
14 34307 1 1 44 GLY CA C 0.442 0.156 4.475 1.00 . A A . 44 GLY CA 1 1
14 34308 1 1 44 GLY H H -1.216 0.133 3.143 1.00 . A A . 44 GLY H 1 1
14 34309 1 1 44 GLY HA2 H 0.873 -0.782 4.810 1.00 . A A . 44 GLY HA2 1 1
14 34310 1 1 44 GLY HA3 H 0.999 0.499 3.615 1.00 . A A . 44 GLY HA3 1 1
14 34311 1 1 44 GLY N N -0.949 -0.084 4.059 1.00 . A A . 44 GLY N 1 1
14 34312 1 1 44 GLY O O 1.509 1.138 6.410 1.00 . A A . 44 GLY O 1 1
14 34313 1 1 45 TRP C C -0.964 2.490 8.031 1.00 . A A . 45 TRP C 1 1
14 34314 1 1 45 TRP CA C -0.445 3.168 6.739 1.00 . A A . 45 TRP CA 1 1
14 34315 1 1 45 TRP CB C -1.361 4.361 6.364 1.00 . A A . 45 TRP CB 1 1
14 34316 1 1 45 TRP CD1 C -2.386 5.523 8.451 1.00 . A A . 45 TRP CD1 1 1
14 34317 1 1 45 TRP CD2 C -0.521 6.480 7.682 1.00 . A A . 45 TRP CD2 1 1
14 34318 1 1 45 TRP CE2 C -0.971 7.204 8.800 1.00 . A A . 45 TRP CE2 1 1
14 34319 1 1 45 TRP CE3 C 0.640 6.893 7.034 1.00 . A A . 45 TRP CE3 1 1
14 34320 1 1 45 TRP CG C -1.446 5.417 7.457 1.00 . A A . 45 TRP CG 1 1
14 34321 1 1 45 TRP CH2 C 0.835 8.704 8.629 1.00 . A A . 45 TRP CH2 1 1
14 34322 1 1 45 TRP CZ2 C -0.301 8.319 9.284 1.00 . A A . 45 TRP CZ2 1 1
14 34323 1 1 45 TRP CZ3 C 1.306 7.998 7.513 1.00 . A A . 45 TRP CZ3 1 1
14 34324 1 1 45 TRP H H -0.986 2.255 4.884 1.00 . A A . 45 TRP H 1 1
14 34325 1 1 45 TRP HA H 0.557 3.546 6.926 1.00 . A A . 45 TRP HA 1 1
14 34326 1 1 45 TRP HB2 H -0.979 4.835 5.469 1.00 . A A . 45 TRP HB2 1 1
14 34327 1 1 45 TRP HB3 H -2.363 3.994 6.164 1.00 . A A . 45 TRP HB3 1 1
14 34328 1 1 45 TRP HD1 H -3.226 4.851 8.572 1.00 . A A . 45 TRP HD1 1 1
14 34329 1 1 45 TRP HE1 H -2.637 6.883 10.024 1.00 . A A . 45 TRP HE1 1 1
14 34330 1 1 45 TRP HE3 H 1.020 6.356 6.173 1.00 . A A . 45 TRP HE3 1 1
14 34331 1 1 45 TRP HH2 H 1.391 9.571 8.968 1.00 . A A . 45 TRP HH2 1 1
14 34332 1 1 45 TRP HZ2 H -0.656 8.874 10.143 1.00 . A A . 45 TRP HZ2 1 1
14 34333 1 1 45 TRP HZ3 H 2.210 8.334 7.022 1.00 . A A . 45 TRP HZ3 1 1
14 34334 1 1 45 TRP N N -0.350 2.187 5.626 1.00 . A A . 45 TRP N 1 1
14 34335 1 1 45 TRP NE1 N -2.107 6.598 9.251 1.00 . A A . 45 TRP NE1 1 1
14 34336 1 1 45 TRP O O -0.548 2.833 9.139 1.00 . A A . 45 TRP O 1 1
14 34337 1 1 46 LEU C C -1.278 -0.228 9.519 1.00 . A A . 46 LEU C 1 1
14 34338 1 1 46 LEU CA C -2.386 0.729 9.012 1.00 . A A . 46 LEU CA 1 1
14 34339 1 1 46 LEU CB C -3.648 -0.058 8.598 1.00 . A A . 46 LEU CB 1 1
14 34340 1 1 46 LEU CD1 C -6.042 -0.096 7.712 1.00 . A A . 46 LEU CD1 1 1
14 34341 1 1 46 LEU CD2 C -5.333 1.681 9.408 1.00 . A A . 46 LEU CD2 1 1
14 34342 1 1 46 LEU CG C -4.892 0.795 8.221 1.00 . A A . 46 LEU CG 1 1
14 34343 1 1 46 LEU H H -2.288 1.403 6.993 1.00 . A A . 46 LEU H 1 1
14 34344 1 1 46 LEU HA H -2.650 1.409 9.822 1.00 . A A . 46 LEU HA 1 1
14 34345 1 1 46 LEU HB2 H -3.391 -0.677 7.742 1.00 . A A . 46 LEU HB2 1 1
14 34346 1 1 46 LEU HB3 H -3.928 -0.718 9.417 1.00 . A A . 46 LEU HB3 1 1
14 34347 1 1 46 LEU HD11 H -5.715 -0.644 6.839 1.00 . A A . 46 LEU HD11 1 1
14 34348 1 1 46 LEU HD12 H -6.890 0.521 7.446 1.00 . A A . 46 LEU HD12 1 1
14 34349 1 1 46 LEU HD13 H -6.341 -0.796 8.486 1.00 . A A . 46 LEU HD13 1 1
14 34350 1 1 46 LEU HD21 H -5.604 1.061 10.254 1.00 . A A . 46 LEU HD21 1 1
14 34351 1 1 46 LEU HD22 H -6.185 2.282 9.118 1.00 . A A . 46 LEU HD22 1 1
14 34352 1 1 46 LEU HD23 H -4.521 2.339 9.692 1.00 . A A . 46 LEU HD23 1 1
14 34353 1 1 46 LEU HG H -4.622 1.457 7.405 1.00 . A A . 46 LEU HG 1 1
14 34354 1 1 46 LEU N N -1.901 1.547 7.882 1.00 . A A . 46 LEU N 1 1
14 34355 1 1 46 LEU O O -1.235 -0.553 10.694 1.00 . A A . 46 LEU O 1 1
14 34356 1 1 47 ALA C C 1.840 -0.579 9.734 1.00 . A A . 47 ALA C 1 1
14 34357 1 1 47 ALA CA C 0.823 -1.457 8.948 1.00 . A A . 47 ALA CA 1 1
14 34358 1 1 47 ALA CB C 1.454 -2.046 7.670 1.00 . A A . 47 ALA CB 1 1
14 34359 1 1 47 ALA H H -0.616 -0.565 7.659 1.00 . A A . 47 ALA H 1 1
14 34360 1 1 47 ALA HA H 0.524 -2.288 9.584 1.00 . A A . 47 ALA HA 1 1
14 34361 1 1 47 ALA HB1 H 2.316 -2.649 7.924 1.00 . A A . 47 ALA HB1 1 1
14 34362 1 1 47 ALA HB2 H 1.759 -1.243 7.010 1.00 . A A . 47 ALA HB2 1 1
14 34363 1 1 47 ALA HB3 H 0.726 -2.665 7.158 1.00 . A A . 47 ALA HB3 1 1
14 34364 1 1 47 ALA N N -0.404 -0.692 8.603 1.00 . A A . 47 ALA N 1 1
14 34365 1 1 47 ALA O O 2.598 -1.089 10.571 1.00 . A A . 47 ALA O 1 1
14 34366 1 1 48 ARG C C 1.993 1.803 11.709 1.00 . A A . 48 ARG C 1 1
14 34367 1 1 48 ARG CA C 2.579 1.742 10.277 1.00 . A A . 48 ARG CA 1 1
14 34368 1 1 48 ARG CB C 2.501 3.147 9.608 1.00 . A A . 48 ARG CB 1 1
14 34369 1 1 48 ARG CD C 2.950 5.677 9.760 1.00 . A A . 48 ARG CD 1 1
14 34370 1 1 48 ARG CG C 3.068 4.312 10.455 1.00 . A A . 48 ARG CG 1 1
14 34371 1 1 48 ARG CZ C 4.251 7.780 10.054 1.00 . A A . 48 ARG CZ 1 1
14 34372 1 1 48 ARG H H 1.361 1.069 8.662 1.00 . A A . 48 ARG H 1 1
14 34373 1 1 48 ARG HA H 3.622 1.434 10.330 1.00 . A A . 48 ARG HA 1 1
14 34374 1 1 48 ARG HB2 H 3.049 3.112 8.673 1.00 . A A . 48 ARG HB2 1 1
14 34375 1 1 48 ARG HB3 H 1.463 3.366 9.384 1.00 . A A . 48 ARG HB3 1 1
14 34376 1 1 48 ARG HD2 H 3.427 5.618 8.785 1.00 . A A . 48 ARG HD2 1 1
14 34377 1 1 48 ARG HD3 H 1.900 5.916 9.625 1.00 . A A . 48 ARG HD3 1 1
14 34378 1 1 48 ARG HE H 3.489 6.705 11.514 1.00 . A A . 48 ARG HE 1 1
14 34379 1 1 48 ARG HG2 H 2.531 4.358 11.396 1.00 . A A . 48 ARG HG2 1 1
14 34380 1 1 48 ARG HG3 H 4.114 4.111 10.655 1.00 . A A . 48 ARG HG3 1 1
14 34381 1 1 48 ARG HH11 H 4.066 7.249 8.143 1.00 . A A . 48 ARG HH11 1 1
14 34382 1 1 48 ARG HH12 H 4.956 8.696 8.428 1.00 . A A . 48 ARG HH12 1 1
14 34383 1 1 48 ARG HH21 H 4.607 8.561 11.842 1.00 . A A . 48 ARG HH21 1 1
14 34384 1 1 48 ARG HH22 H 5.245 9.439 10.500 1.00 . A A . 48 ARG HH22 1 1
14 34385 1 1 48 ARG N N 1.849 0.746 9.453 1.00 . A A . 48 ARG N 1 1
14 34386 1 1 48 ARG NE N 3.582 6.754 10.546 1.00 . A A . 48 ARG NE 1 1
14 34387 1 1 48 ARG NH1 N 4.434 7.921 8.777 1.00 . A A . 48 ARG NH1 1 1
14 34388 1 1 48 ARG NH2 N 4.738 8.661 10.860 1.00 . A A . 48 ARG NH2 1 1
14 34389 1 1 48 ARG O O 2.721 1.669 12.698 1.00 . A A . 48 ARG O 1 1
14 34390 1 1 49 GLU C C -0.327 0.680 13.722 1.00 . A A . 49 GLU C 1 1
14 34391 1 1 49 GLU CA C -0.103 2.062 13.051 1.00 . A A . 49 GLU CA 1 1
14 34392 1 1 49 GLU CB C -1.471 2.754 12.788 1.00 . A A . 49 GLU CB 1 1
14 34393 1 1 49 GLU CD C -2.710 4.887 11.977 1.00 . A A . 49 GLU CD 1 1
14 34394 1 1 49 GLU CG C -1.361 4.156 12.143 1.00 . A A . 49 GLU CG 1 1
14 34395 1 1 49 GLU H H 0.154 1.987 10.942 1.00 . A A . 49 GLU H 1 1
14 34396 1 1 49 GLU HA H 0.472 2.680 13.732 1.00 . A A . 49 GLU HA 1 1
14 34397 1 1 49 GLU HB2 H -2.060 2.121 12.126 1.00 . A A . 49 GLU HB2 1 1
14 34398 1 1 49 GLU HB3 H -2.003 2.854 13.731 1.00 . A A . 49 GLU HB3 1 1
14 34399 1 1 49 GLU HG2 H -0.710 4.764 12.761 1.00 . A A . 49 GLU HG2 1 1
14 34400 1 1 49 GLU HG3 H -0.904 4.048 11.163 1.00 . A A . 49 GLU HG3 1 1
14 34401 1 1 49 GLU N N 0.656 1.952 11.781 1.00 . A A . 49 GLU N 1 1
14 34402 1 1 49 GLU O O -0.938 0.601 14.792 1.00 . A A . 49 GLU O 1 1
14 34403 1 1 49 GLU OE1 O -3.688 4.263 11.503 1.00 . A A . 49 GLU OE1 1 1
14 34404 1 1 49 GLU OE2 O -2.804 6.090 12.323 1.00 . A A . 49 GLU OE2 1 1
14 34405 1 1 50 ASN C C -1.330 -2.346 13.727 1.00 . A A . 50 ASN C 1 1
14 34406 1 1 50 ASN CA C 0.119 -1.810 13.534 1.00 . A A . 50 ASN CA 1 1
14 34407 1 1 50 ASN CB C 0.957 -1.961 14.830 1.00 . A A . 50 ASN CB 1 1
14 34408 1 1 50 ASN CG C 2.349 -1.341 14.693 1.00 . A A . 50 ASN CG 1 1
14 34409 1 1 50 ASN H H 0.540 -0.238 12.161 1.00 . A A . 50 ASN H 1 1
14 34410 1 1 50 ASN HA H 0.586 -2.410 12.759 1.00 . A A . 50 ASN HA 1 1
14 34411 1 1 50 ASN HB2 H 0.440 -1.476 15.654 1.00 . A A . 50 ASN HB2 1 1
14 34412 1 1 50 ASN HB3 H 1.068 -3.018 15.063 1.00 . A A . 50 ASN HB3 1 1
14 34413 1 1 50 ASN HD21 H 1.729 0.362 15.495 1.00 . A A . 50 ASN HD21 1 1
14 34414 1 1 50 ASN HD22 H 3.390 0.311 15.028 1.00 . A A . 50 ASN HD22 1 1
14 34415 1 1 50 ASN N N 0.151 -0.398 13.048 1.00 . A A . 50 ASN N 1 1
14 34416 1 1 50 ASN ND2 N 2.506 -0.098 15.117 1.00 . A A . 50 ASN ND2 1 1
14 34417 1 1 50 ASN O O -1.561 -3.315 14.454 1.00 . A A . 50 ASN O 1 1
14 34418 1 1 50 ASN OD1 O 3.271 -1.966 14.208 1.00 . A A . 50 ASN OD1 1 1
14 34419 1 1 51 LYS C C -4.055 -3.284 12.183 1.00 . A A . 51 LYS C 1 1
14 34420 1 1 51 LYS CA C -3.714 -2.054 13.060 1.00 . A A . 51 LYS CA 1 1
14 34421 1 1 51 LYS CB C -4.558 -0.839 12.595 1.00 . A A . 51 LYS CB 1 1
14 34422 1 1 51 LYS CD C -5.576 1.461 13.106 1.00 . A A . 51 LYS CD 1 1
14 34423 1 1 51 LYS CE C -5.728 2.606 14.120 1.00 . A A . 51 LYS CE 1 1
14 34424 1 1 51 LYS CG C -4.583 0.362 13.567 1.00 . A A . 51 LYS CG 1 1
14 34425 1 1 51 LYS H H -2.010 -0.956 12.471 1.00 . A A . 51 LYS H 1 1
14 34426 1 1 51 LYS HA H -3.978 -2.285 14.088 1.00 . A A . 51 LYS HA 1 1
14 34427 1 1 51 LYS HB2 H -4.169 -0.491 11.644 1.00 . A A . 51 LYS HB2 1 1
14 34428 1 1 51 LYS HB3 H -5.584 -1.166 12.445 1.00 . A A . 51 LYS HB3 1 1
14 34429 1 1 51 LYS HD2 H -5.222 1.879 12.170 1.00 . A A . 51 LYS HD2 1 1
14 34430 1 1 51 LYS HD3 H -6.550 1.008 12.942 1.00 . A A . 51 LYS HD3 1 1
14 34431 1 1 51 LYS HE2 H -6.473 3.301 13.757 1.00 . A A . 51 LYS HE2 1 1
14 34432 1 1 51 LYS HE3 H -6.058 2.192 15.065 1.00 . A A . 51 LYS HE3 1 1
14 34433 1 1 51 LYS HG2 H -4.879 0.010 14.551 1.00 . A A . 51 LYS HG2 1 1
14 34434 1 1 51 LYS HG3 H -3.585 0.787 13.626 1.00 . A A . 51 LYS HG3 1 1
14 34435 1 1 51 LYS HZ1 H -4.602 4.127 15.007 1.00 . A A . 51 LYS HZ1 1 1
14 34436 1 1 51 LYS HZ2 H -4.111 3.736 13.434 1.00 . A A . 51 LYS HZ2 1 1
14 34437 1 1 51 LYS HZ3 H -3.729 2.702 14.724 1.00 . A A . 51 LYS HZ3 1 1
14 34438 1 1 51 LYS N N -2.283 -1.705 13.029 1.00 . A A . 51 LYS N 1 1
14 34439 1 1 51 LYS NZ N -4.455 3.345 14.336 1.00 . A A . 51 LYS NZ 1 1
14 34440 1 1 51 LYS O O -5.118 -3.884 12.358 1.00 . A A . 51 LYS O 1 1
14 34441 1 1 52 VAL C C -2.228 -5.750 10.180 1.00 . A A . 52 VAL C 1 1
14 34442 1 1 52 VAL CA C -3.424 -4.775 10.285 1.00 . A A . 52 VAL CA 1 1
14 34443 1 1 52 VAL CB C -3.800 -4.278 8.832 1.00 . A A . 52 VAL CB 1 1
14 34444 1 1 52 VAL CG1 C -5.141 -3.509 8.822 1.00 . A A . 52 VAL CG1 1 1
14 34445 1 1 52 VAL CG2 C -2.655 -3.447 8.205 1.00 . A A . 52 VAL CG2 1 1
14 34446 1 1 52 VAL H H -2.320 -3.169 11.168 1.00 . A A . 52 VAL H 1 1
14 34447 1 1 52 VAL HA H -4.275 -5.339 10.667 1.00 . A A . 52 VAL HA 1 1
14 34448 1 1 52 VAL HB H -3.942 -5.162 8.211 1.00 . A A . 52 VAL HB 1 1
14 34449 1 1 52 VAL HG11 H -5.383 -3.199 7.811 1.00 . A A . 52 VAL HG11 1 1
14 34450 1 1 52 VAL HG12 H -5.068 -2.628 9.451 1.00 . A A . 52 VAL HG12 1 1
14 34451 1 1 52 VAL HG13 H -5.936 -4.145 9.196 1.00 . A A . 52 VAL HG13 1 1
14 34452 1 1 52 VAL HG21 H -2.463 -2.571 8.813 1.00 . A A . 52 VAL HG21 1 1
14 34453 1 1 52 VAL HG22 H -2.929 -3.132 7.205 1.00 . A A . 52 VAL HG22 1 1
14 34454 1 1 52 VAL HG23 H -1.755 -4.047 8.150 1.00 . A A . 52 VAL HG23 1 1
14 34455 1 1 52 VAL N N -3.170 -3.648 11.228 1.00 . A A . 52 VAL N 1 1
14 34456 1 1 52 VAL O O -1.085 -5.394 10.483 1.00 . A A . 52 VAL O 1 1
14 34457 1 1 53 VAL C C -1.843 -8.638 8.003 1.00 . A A . 53 VAL C 1 1
14 34458 1 1 53 VAL CA C -1.538 -8.041 9.415 1.00 . A A . 53 VAL CA 1 1
14 34459 1 1 53 VAL CB C -1.485 -9.167 10.530 1.00 . A A . 53 VAL CB 1 1
14 34460 1 1 53 VAL CG1 C -0.779 -8.639 11.813 1.00 . A A . 53 VAL CG1 1 1
14 34461 1 1 53 VAL CG2 C -2.893 -9.706 10.875 1.00 . A A . 53 VAL CG2 1 1
14 34462 1 1 53 VAL H H -3.483 -7.219 9.642 1.00 . A A . 53 VAL H 1 1
14 34463 1 1 53 VAL HA H -0.557 -7.565 9.369 1.00 . A A . 53 VAL HA 1 1
14 34464 1 1 53 VAL HB H -0.901 -9.999 10.144 1.00 . A A . 53 VAL HB 1 1
14 34465 1 1 53 VAL HG11 H -1.338 -7.804 12.222 1.00 . A A . 53 VAL HG11 1 1
14 34466 1 1 53 VAL HG12 H 0.225 -8.307 11.571 1.00 . A A . 53 VAL HG12 1 1
14 34467 1 1 53 VAL HG13 H -0.718 -9.427 12.553 1.00 . A A . 53 VAL HG13 1 1
14 34468 1 1 53 VAL HG21 H -3.517 -8.896 11.236 1.00 . A A . 53 VAL HG21 1 1
14 34469 1 1 53 VAL HG22 H -2.823 -10.469 11.641 1.00 . A A . 53 VAL HG22 1 1
14 34470 1 1 53 VAL HG23 H -3.348 -10.135 9.991 1.00 . A A . 53 VAL HG23 1 1
14 34471 1 1 53 VAL N N -2.534 -6.992 9.742 1.00 . A A . 53 VAL N 1 1
14 34472 1 1 53 VAL O O -2.933 -9.153 7.752 1.00 . A A . 53 VAL O 1 1
14 34473 1 1 54 ILE C C -0.507 -10.315 5.387 1.00 . A A . 54 ILE C 1 1
14 34474 1 1 54 ILE CA C -1.046 -8.883 5.641 1.00 . A A . 54 ILE CA 1 1
14 34475 1 1 54 ILE CB C -0.322 -7.841 4.681 1.00 . A A . 54 ILE CB 1 1
14 34476 1 1 54 ILE CD1 C -0.600 -5.629 6.076 1.00 . A A . 54 ILE CD1 1 1
14 34477 1 1 54 ILE CG1 C -0.945 -6.400 4.807 1.00 . A A . 54 ILE CG1 1 1
14 34478 1 1 54 ILE CG2 C -0.339 -8.321 3.199 1.00 . A A . 54 ILE CG2 1 1
14 34479 1 1 54 ILE H H 0.006 -8.196 7.367 1.00 . A A . 54 ILE H 1 1
14 34480 1 1 54 ILE HA H -2.112 -8.865 5.414 1.00 . A A . 54 ILE HA 1 1
14 34481 1 1 54 ILE HB H 0.719 -7.791 4.981 1.00 . A A . 54 ILE HB 1 1
14 34482 1 1 54 ILE HD11 H 0.472 -5.499 6.147 1.00 . A A . 54 ILE HD11 1 1
14 34483 1 1 54 ILE HD12 H -0.956 -6.171 6.940 1.00 . A A . 54 ILE HD12 1 1
14 34484 1 1 54 ILE HD13 H -1.076 -4.660 6.043 1.00 . A A . 54 ILE HD13 1 1
14 34485 1 1 54 ILE HG12 H -0.607 -5.791 3.978 1.00 . A A . 54 ILE HG12 1 1
14 34486 1 1 54 ILE HG13 H -2.024 -6.475 4.757 1.00 . A A . 54 ILE HG13 1 1
14 34487 1 1 54 ILE HG21 H 0.184 -9.269 3.114 1.00 . A A . 54 ILE HG21 1 1
14 34488 1 1 54 ILE HG22 H 0.150 -7.593 2.568 1.00 . A A . 54 ILE HG22 1 1
14 34489 1 1 54 ILE HG23 H -1.363 -8.453 2.864 1.00 . A A . 54 ILE HG23 1 1
14 34490 1 1 54 ILE N N -0.868 -8.521 7.075 1.00 . A A . 54 ILE N 1 1
14 34491 1 1 54 ILE O O 0.704 -10.529 5.369 1.00 . A A . 54 ILE O 1 1
14 34492 1 1 55 GLU C C -1.380 -13.308 3.685 1.00 . A A . 55 GLU C 1 1
14 34493 1 1 55 GLU CA C -1.043 -12.723 5.086 1.00 . A A . 55 GLU CA 1 1
14 34494 1 1 55 GLU CB C -1.776 -13.501 6.212 1.00 . A A . 55 GLU CB 1 1
14 34495 1 1 55 GLU CD C -2.280 -13.676 8.741 1.00 . A A . 55 GLU CD 1 1
14 34496 1 1 55 GLU CG C -1.388 -13.064 7.645 1.00 . A A . 55 GLU CG 1 1
14 34497 1 1 55 GLU H H -2.351 -11.039 5.053 1.00 . A A . 55 GLU H 1 1
14 34498 1 1 55 GLU HA H 0.030 -12.815 5.246 1.00 . A A . 55 GLU HA 1 1
14 34499 1 1 55 GLU HB2 H -2.845 -13.361 6.095 1.00 . A A . 55 GLU HB2 1 1
14 34500 1 1 55 GLU HB3 H -1.556 -14.563 6.111 1.00 . A A . 55 GLU HB3 1 1
14 34501 1 1 55 GLU HG2 H -0.360 -13.361 7.833 1.00 . A A . 55 GLU HG2 1 1
14 34502 1 1 55 GLU HG3 H -1.450 -11.978 7.699 1.00 . A A . 55 GLU HG3 1 1
14 34503 1 1 55 GLU N N -1.410 -11.287 5.178 1.00 . A A . 55 GLU N 1 1
14 34504 1 1 55 GLU O O -2.438 -13.019 3.112 1.00 . A A . 55 GLU O 1 1
14 34505 1 1 55 GLU OE1 O -2.199 -14.907 8.980 1.00 . A A . 55 GLU OE1 1 1
14 34506 1 1 55 GLU OE2 O -3.069 -12.938 9.365 1.00 . A A . 55 GLU OE2 1 1
14 34507 1 1 56 ARG C C -1.279 -16.167 2.023 1.00 . A A . 56 ARG C 1 1
14 34508 1 1 56 ARG CA C -0.601 -14.794 1.835 1.00 . A A . 56 ARG CA 1 1
14 34509 1 1 56 ARG CB C 0.786 -14.977 1.162 1.00 . A A . 56 ARG CB 1 1
14 34510 1 1 56 ARG CD C 2.942 -13.935 0.272 1.00 . A A . 56 ARG CD 1 1
14 34511 1 1 56 ARG CG C 1.514 -13.667 0.787 1.00 . A A . 56 ARG CG 1 1
14 34512 1 1 56 ARG CZ C 4.964 -12.568 -0.167 1.00 . A A . 56 ARG CZ 1 1
14 34513 1 1 56 ARG H H 0.375 -14.275 3.649 1.00 . A A . 56 ARG H 1 1
14 34514 1 1 56 ARG HA H -1.226 -14.175 1.196 1.00 . A A . 56 ARG HA 1 1
14 34515 1 1 56 ARG HB2 H 1.425 -15.529 1.845 1.00 . A A . 56 ARG HB2 1 1
14 34516 1 1 56 ARG HB3 H 0.662 -15.568 0.257 1.00 . A A . 56 ARG HB3 1 1
14 34517 1 1 56 ARG HD2 H 3.500 -14.447 1.051 1.00 . A A . 56 ARG HD2 1 1
14 34518 1 1 56 ARG HD3 H 2.886 -14.579 -0.603 1.00 . A A . 56 ARG HD3 1 1
14 34519 1 1 56 ARG HE H 3.111 -11.925 -0.339 1.00 . A A . 56 ARG HE 1 1
14 34520 1 1 56 ARG HG2 H 0.947 -13.157 0.012 1.00 . A A . 56 ARG HG2 1 1
14 34521 1 1 56 ARG HG3 H 1.571 -13.030 1.663 1.00 . A A . 56 ARG HG3 1 1
14 34522 1 1 56 ARG HH11 H 5.363 -14.366 0.578 1.00 . A A . 56 ARG HH11 1 1
14 34523 1 1 56 ARG HH12 H 6.736 -13.407 0.158 1.00 . A A . 56 ARG HH12 1 1
14 34524 1 1 56 ARG HH21 H 4.880 -10.711 -0.880 1.00 . A A . 56 ARG HH21 1 1
14 34525 1 1 56 ARG HH22 H 6.468 -11.359 -0.653 1.00 . A A . 56 ARG HH22 1 1
14 34526 1 1 56 ARG N N -0.446 -14.117 3.142 1.00 . A A . 56 ARG N 1 1
14 34527 1 1 56 ARG NE N 3.654 -12.697 -0.097 1.00 . A A . 56 ARG NE 1 1
14 34528 1 1 56 ARG NH1 N 5.749 -13.523 0.219 1.00 . A A . 56 ARG NH1 1 1
14 34529 1 1 56 ARG NH2 N 5.478 -11.460 -0.598 1.00 . A A . 56 ARG NH2 1 1
14 34530 1 1 56 ARG O O -0.641 -17.135 2.462 1.00 . A A . 56 ARG O 1 1
14 34531 1 1 57 LYS C C -3.733 -18.011 0.429 1.00 . A A . 57 LYS C 1 1
14 34532 1 1 57 LYS CA C -3.388 -17.473 1.839 1.00 . A A . 57 LYS CA 1 1
14 34533 1 1 57 LYS CB C -4.671 -17.212 2.698 1.00 . A A . 57 LYS CB 1 1
14 34534 1 1 57 LYS CD C -3.306 -16.874 4.893 1.00 . A A . 57 LYS CD 1 1
14 34535 1 1 57 LYS CE C -3.084 -17.392 6.324 1.00 . A A . 57 LYS CE 1 1
14 34536 1 1 57 LYS CG C -4.522 -17.546 4.206 1.00 . A A . 57 LYS CG 1 1
14 34537 1 1 57 LYS H H -3.042 -15.415 1.449 1.00 . A A . 57 LYS H 1 1
14 34538 1 1 57 LYS HA H -2.782 -18.223 2.346 1.00 . A A . 57 LYS HA 1 1
14 34539 1 1 57 LYS HB2 H -4.948 -16.167 2.610 1.00 . A A . 57 LYS HB2 1 1
14 34540 1 1 57 LYS HB3 H -5.490 -17.809 2.306 1.00 . A A . 57 LYS HB3 1 1
14 34541 1 1 57 LYS HD2 H -2.414 -17.081 4.312 1.00 . A A . 57 LYS HD2 1 1
14 34542 1 1 57 LYS HD3 H -3.465 -15.799 4.926 1.00 . A A . 57 LYS HD3 1 1
14 34543 1 1 57 LYS HE2 H -3.935 -17.125 6.934 1.00 . A A . 57 LYS HE2 1 1
14 34544 1 1 57 LYS HE3 H -2.988 -18.472 6.300 1.00 . A A . 57 LYS HE3 1 1
14 34545 1 1 57 LYS HG2 H -5.424 -17.231 4.720 1.00 . A A . 57 LYS HG2 1 1
14 34546 1 1 57 LYS HG3 H -4.429 -18.625 4.303 1.00 . A A . 57 LYS HG3 1 1
14 34547 1 1 57 LYS HZ1 H -1.034 -16.992 6.346 1.00 . A A . 57 LYS HZ1 1 1
14 34548 1 1 57 LYS HZ2 H -1.699 -17.264 7.878 1.00 . A A . 57 LYS HZ2 1 1
14 34549 1 1 57 LYS HZ3 H -1.977 -15.800 7.090 1.00 . A A . 57 LYS HZ3 1 1
14 34550 1 1 57 LYS N N -2.586 -16.233 1.736 1.00 . A A . 57 LYS N 1 1
14 34551 1 1 57 LYS NZ N -1.864 -16.823 6.950 1.00 . A A . 57 LYS NZ 1 1
14 34552 1 1 57 LYS O O -4.392 -17.322 -0.360 1.00 . A A . 57 LYS O 1 1
14 34553 1 1 58 ASN C C -2.771 -19.120 -2.341 1.00 . A A . 58 ASN C 1 1
14 34554 1 1 58 ASN CA C -3.412 -19.937 -1.183 1.00 . A A . 58 ASN CA 1 1
14 34555 1 1 58 ASN CB C -4.912 -20.248 -1.456 1.00 . A A . 58 ASN CB 1 1
14 34556 1 1 58 ASN CG C -5.561 -21.078 -0.338 1.00 . A A . 58 ASN CG 1 1
14 34557 1 1 58 ASN H H -2.822 -19.757 0.852 1.00 . A A . 58 ASN H 1 1
14 34558 1 1 58 ASN HA H -2.876 -20.876 -1.110 1.00 . A A . 58 ASN HA 1 1
14 34559 1 1 58 ASN HB2 H -5.452 -19.315 -1.551 1.00 . A A . 58 ASN HB2 1 1
14 34560 1 1 58 ASN HB3 H -5.000 -20.802 -2.385 1.00 . A A . 58 ASN HB3 1 1
14 34561 1 1 58 ASN HD21 H -7.309 -20.205 -0.645 1.00 . A A . 58 ASN HD21 1 1
14 34562 1 1 58 ASN HD22 H -7.257 -21.390 0.607 1.00 . A A . 58 ASN HD22 1 1
14 34563 1 1 58 ASN N N -3.266 -19.257 0.137 1.00 . A A . 58 ASN N 1 1
14 34564 1 1 58 ASN ND2 N -6.837 -20.872 -0.102 1.00 . A A . 58 ASN ND2 1 1
14 34565 1 1 58 ASN O O -3.189 -19.209 -3.504 1.00 . A A . 58 ASN O 1 1
14 34566 1 1 58 ASN OD1 O -4.909 -21.885 0.321 1.00 . A A . 58 ASN OD1 1 1
14 34567 1 1 59 GLY C C -1.615 -16.041 -2.986 1.00 . A A . 59 GLY C 1 1
14 34568 1 1 59 GLY CA C -1.021 -17.465 -2.940 1.00 . A A . 59 GLY CA 1 1
14 34569 1 1 59 GLY H H -1.361 -18.462 -1.084 1.00 . A A . 59 GLY H 1 1
14 34570 1 1 59 GLY HA2 H 0.015 -17.393 -2.645 1.00 . A A . 59 GLY HA2 1 1
14 34571 1 1 59 GLY HA3 H -1.061 -17.888 -3.937 1.00 . A A . 59 GLY HA3 1 1
14 34572 1 1 59 GLY N N -1.702 -18.374 -1.999 1.00 . A A . 59 GLY N 1 1
14 34573 1 1 59 GLY O O -0.939 -15.094 -3.406 1.00 . A A . 59 GLY O 1 1
14 34574 1 1 60 LEU C C -3.285 -13.719 -1.367 1.00 . A A . 60 LEU C 1 1
14 34575 1 1 60 LEU CA C -3.620 -14.603 -2.597 1.00 . A A . 60 LEU CA 1 1
14 34576 1 1 60 LEU CB C -5.164 -14.854 -2.673 1.00 . A A . 60 LEU CB 1 1
14 34577 1 1 60 LEU CD1 C -5.230 -16.760 -4.429 1.00 . A A . 60 LEU CD1 1 1
14 34578 1 1 60 LEU CD2 C -7.285 -15.285 -4.061 1.00 . A A . 60 LEU CD2 1 1
14 34579 1 1 60 LEU CG C -5.738 -15.353 -4.048 1.00 . A A . 60 LEU CG 1 1
14 34580 1 1 60 LEU H H -3.342 -16.672 -2.187 1.00 . A A . 60 LEU H 1 1
14 34581 1 1 60 LEU HA H -3.312 -14.074 -3.499 1.00 . A A . 60 LEU HA 1 1
14 34582 1 1 60 LEU HB2 H -5.428 -15.587 -1.913 1.00 . A A . 60 LEU HB2 1 1
14 34583 1 1 60 LEU HB3 H -5.669 -13.926 -2.423 1.00 . A A . 60 LEU HB3 1 1
14 34584 1 1 60 LEU HD11 H -5.631 -17.046 -5.392 1.00 . A A . 60 LEU HD11 1 1
14 34585 1 1 60 LEU HD12 H -5.538 -17.481 -3.683 1.00 . A A . 60 LEU HD12 1 1
14 34586 1 1 60 LEU HD13 H -4.148 -16.747 -4.486 1.00 . A A . 60 LEU HD13 1 1
14 34587 1 1 60 LEU HD21 H -7.603 -14.268 -3.863 1.00 . A A . 60 LEU HD21 1 1
14 34588 1 1 60 LEU HD22 H -7.695 -15.940 -3.301 1.00 . A A . 60 LEU HD22 1 1
14 34589 1 1 60 LEU HD23 H -7.658 -15.587 -5.032 1.00 . A A . 60 LEU HD23 1 1
14 34590 1 1 60 LEU HG H -5.389 -14.681 -4.824 1.00 . A A . 60 LEU HG 1 1
14 34591 1 1 60 LEU N N -2.880 -15.890 -2.553 1.00 . A A . 60 LEU N 1 1
14 34592 1 1 60 LEU O O -3.210 -14.210 -0.239 1.00 . A A . 60 LEU O 1 1
14 34593 1 1 61 ILE C C -4.192 -10.960 0.059 1.00 . A A . 61 ILE C 1 1
14 34594 1 1 61 ILE CA C -2.841 -11.408 -0.554 1.00 . A A . 61 ILE CA 1 1
14 34595 1 1 61 ILE CB C -2.055 -10.134 -1.099 1.00 . A A . 61 ILE CB 1 1
14 34596 1 1 61 ILE CD1 C -0.672 -11.106 -3.106 1.00 . A A . 61 ILE CD1 1 1
14 34597 1 1 61 ILE CG1 C -0.648 -10.517 -1.703 1.00 . A A . 61 ILE CG1 1 1
14 34598 1 1 61 ILE CG2 C -1.900 -9.055 0.009 1.00 . A A . 61 ILE CG2 1 1
14 34599 1 1 61 ILE H H -3.147 -12.097 -2.535 1.00 . A A . 61 ILE H 1 1
14 34600 1 1 61 ILE HA H -2.232 -11.877 0.223 1.00 . A A . 61 ILE HA 1 1
14 34601 1 1 61 ILE HB H -2.657 -9.694 -1.886 1.00 . A A . 61 ILE HB 1 1
14 34602 1 1 61 ILE HD11 H -1.094 -10.384 -3.798 1.00 . A A . 61 ILE HD11 1 1
14 34603 1 1 61 ILE HD12 H -1.272 -12.005 -3.116 1.00 . A A . 61 ILE HD12 1 1
14 34604 1 1 61 ILE HD13 H 0.336 -11.344 -3.412 1.00 . A A . 61 ILE HD13 1 1
14 34605 1 1 61 ILE HG12 H -0.023 -9.635 -1.751 1.00 . A A . 61 ILE HG12 1 1
14 34606 1 1 61 ILE HG13 H -0.169 -11.241 -1.055 1.00 . A A . 61 ILE HG13 1 1
14 34607 1 1 61 ILE HG21 H -1.358 -8.203 -0.378 1.00 . A A . 61 ILE HG21 1 1
14 34608 1 1 61 ILE HG22 H -1.358 -9.466 0.852 1.00 . A A . 61 ILE HG22 1 1
14 34609 1 1 61 ILE HG23 H -2.879 -8.731 0.345 1.00 . A A . 61 ILE HG23 1 1
14 34610 1 1 61 ILE N N -3.095 -12.407 -1.611 1.00 . A A . 61 ILE N 1 1
14 34611 1 1 61 ILE O O -5.025 -10.356 -0.631 1.00 . A A . 61 ILE O 1 1
14 34612 1 1 62 GLU C C -5.149 -10.071 3.350 1.00 . A A . 62 GLU C 1 1
14 34613 1 1 62 GLU CA C -5.606 -10.865 2.113 1.00 . A A . 62 GLU CA 1 1
14 34614 1 1 62 GLU CB C -6.459 -12.093 2.550 1.00 . A A . 62 GLU CB 1 1
14 34615 1 1 62 GLU CD C -7.907 -14.100 1.841 1.00 . A A . 62 GLU CD 1 1
14 34616 1 1 62 GLU CG C -6.968 -12.963 1.389 1.00 . A A . 62 GLU CG 1 1
14 34617 1 1 62 GLU H H -3.715 -11.796 1.815 1.00 . A A . 62 GLU H 1 1
14 34618 1 1 62 GLU HA H -6.215 -10.215 1.484 1.00 . A A . 62 GLU HA 1 1
14 34619 1 1 62 GLU HB2 H -5.860 -12.722 3.204 1.00 . A A . 62 GLU HB2 1 1
14 34620 1 1 62 GLU HB3 H -7.321 -11.738 3.110 1.00 . A A . 62 GLU HB3 1 1
14 34621 1 1 62 GLU HG2 H -7.492 -12.322 0.688 1.00 . A A . 62 GLU HG2 1 1
14 34622 1 1 62 GLU HG3 H -6.111 -13.399 0.885 1.00 . A A . 62 GLU HG3 1 1
14 34623 1 1 62 GLU N N -4.407 -11.285 1.346 1.00 . A A . 62 GLU N 1 1
14 34624 1 1 62 GLU O O -4.164 -10.444 4.003 1.00 . A A . 62 GLU O 1 1
14 34625 1 1 62 GLU OE1 O -7.454 -15.018 2.562 1.00 . A A . 62 GLU OE1 1 1
14 34626 1 1 62 GLU OE2 O -9.105 -14.096 1.461 1.00 . A A . 62 GLU OE2 1 1
14 34627 1 1 63 ILE C C -6.439 -8.343 6.007 1.00 . A A . 63 ILE C 1 1
14 34628 1 1 63 ILE CA C -5.492 -8.096 4.803 1.00 . A A . 63 ILE CA 1 1
14 34629 1 1 63 ILE CB C -5.411 -6.559 4.407 1.00 . A A . 63 ILE CB 1 1
14 34630 1 1 63 ILE CD1 C -7.457 -6.336 2.798 1.00 . A A . 63 ILE CD1 1 1
14 34631 1 1 63 ILE CG1 C -6.799 -5.904 4.092 1.00 . A A . 63 ILE CG1 1 1
14 34632 1 1 63 ILE CG2 C -4.439 -6.377 3.213 1.00 . A A . 63 ILE CG2 1 1
14 34633 1 1 63 ILE H H -6.644 -8.750 3.138 1.00 . A A . 63 ILE H 1 1
14 34634 1 1 63 ILE HA H -4.481 -8.388 5.116 1.00 . A A . 63 ILE HA 1 1
14 34635 1 1 63 ILE HB H -4.969 -6.033 5.256 1.00 . A A . 63 ILE HB 1 1
14 34636 1 1 63 ILE HD11 H -8.440 -5.893 2.731 1.00 . A A . 63 ILE HD11 1 1
14 34637 1 1 63 ILE HD12 H -7.545 -7.412 2.781 1.00 . A A . 63 ILE HD12 1 1
14 34638 1 1 63 ILE HD13 H -6.859 -6.008 1.959 1.00 . A A . 63 ILE HD13 1 1
14 34639 1 1 63 ILE HG12 H -7.490 -6.141 4.890 1.00 . A A . 63 ILE HG12 1 1
14 34640 1 1 63 ILE HG13 H -6.683 -4.824 4.055 1.00 . A A . 63 ILE HG13 1 1
14 34641 1 1 63 ILE HG21 H -3.454 -6.736 3.487 1.00 . A A . 63 ILE HG21 1 1
14 34642 1 1 63 ILE HG22 H -4.369 -5.328 2.950 1.00 . A A . 63 ILE HG22 1 1
14 34643 1 1 63 ILE HG23 H -4.797 -6.936 2.356 1.00 . A A . 63 ILE HG23 1 1
14 34644 1 1 63 ILE N N -5.854 -8.969 3.667 1.00 . A A . 63 ILE N 1 1
14 34645 1 1 63 ILE O O -7.673 -8.314 5.895 1.00 . A A . 63 ILE O 1 1
14 34646 1 1 64 TYR C C -6.254 -7.851 9.429 1.00 . A A . 64 TYR C 1 1
14 34647 1 1 64 TYR CA C -6.487 -8.989 8.417 1.00 . A A . 64 TYR CA 1 1
14 34648 1 1 64 TYR CB C -5.900 -10.323 8.958 1.00 . A A . 64 TYR CB 1 1
14 34649 1 1 64 TYR CD1 C -5.157 -11.819 7.022 1.00 . A A . 64 TYR CD1 1 1
14 34650 1 1 64 TYR CD2 C -7.217 -12.343 8.114 1.00 . A A . 64 TYR CD2 1 1
14 34651 1 1 64 TYR CE1 C -5.330 -12.887 6.168 1.00 . A A . 64 TYR CE1 1 1
14 34652 1 1 64 TYR CE2 C -7.392 -13.416 7.259 1.00 . A A . 64 TYR CE2 1 1
14 34653 1 1 64 TYR CG C -6.095 -11.521 8.017 1.00 . A A . 64 TYR CG 1 1
14 34654 1 1 64 TYR CZ C -6.444 -13.683 6.288 1.00 . A A . 64 TYR CZ 1 1
14 34655 1 1 64 TYR H H -4.842 -8.677 7.124 1.00 . A A . 64 TYR H 1 1
14 34656 1 1 64 TYR HA H -7.554 -9.107 8.245 1.00 . A A . 64 TYR HA 1 1
14 34657 1 1 64 TYR HB2 H -4.833 -10.198 9.111 1.00 . A A . 64 TYR HB2 1 1
14 34658 1 1 64 TYR HB3 H -6.349 -10.563 9.912 1.00 . A A . 64 TYR HB3 1 1
14 34659 1 1 64 TYR HD1 H -4.275 -11.193 6.925 1.00 . A A . 64 TYR HD1 1 1
14 34660 1 1 64 TYR HD2 H -7.962 -12.134 8.873 1.00 . A A . 64 TYR HD2 1 1
14 34661 1 1 64 TYR HE1 H -4.585 -13.095 5.408 1.00 . A A . 64 TYR HE1 1 1
14 34662 1 1 64 TYR HE2 H -8.269 -14.045 7.353 1.00 . A A . 64 TYR HE2 1 1
14 34663 1 1 64 TYR HH H -7.331 -14.549 4.808 1.00 . A A . 64 TYR HH 1 1
14 34664 1 1 64 TYR N N -5.817 -8.662 7.141 1.00 . A A . 64 TYR N 1 1
14 34665 1 1 64 TYR O O -5.470 -6.948 9.168 1.00 . A A . 64 TYR O 1 1
14 34666 1 1 64 TYR OH O -6.614 -14.746 5.429 1.00 . A A . 64 TYR OH 1 1
14 34667 1 1 65 ASN C C -5.701 -7.419 12.717 1.00 . A A . 65 ASN C 1 1
14 34668 1 1 65 ASN CA C -6.722 -6.912 11.673 1.00 . A A . 65 ASN CA 1 1
14 34669 1 1 65 ASN CB C -8.070 -6.593 12.364 1.00 . A A . 65 ASN CB 1 1
14 34670 1 1 65 ASN CG C -9.049 -5.850 11.461 1.00 . A A . 65 ASN CG 1 1
14 34671 1 1 65 ASN H H -7.616 -8.589 10.696 1.00 . A A . 65 ASN H 1 1
14 34672 1 1 65 ASN HA H -6.330 -5.995 11.238 1.00 . A A . 65 ASN HA 1 1
14 34673 1 1 65 ASN HB2 H -8.529 -7.524 12.676 1.00 . A A . 65 ASN HB2 1 1
14 34674 1 1 65 ASN HB3 H -7.893 -5.979 13.241 1.00 . A A . 65 ASN HB3 1 1
14 34675 1 1 65 ASN HD21 H -10.591 -6.758 12.309 1.00 . A A . 65 ASN HD21 1 1
14 34676 1 1 65 ASN HD22 H -10.965 -5.649 11.051 1.00 . A A . 65 ASN HD22 1 1
14 34677 1 1 65 ASN N N -6.937 -7.894 10.578 1.00 . A A . 65 ASN N 1 1
14 34678 1 1 65 ASN ND2 N -10.331 -6.110 11.625 1.00 . A A . 65 ASN ND2 1 1
14 34679 1 1 65 ASN O O -5.323 -8.591 12.733 1.00 . A A . 65 ASN O 1 1
14 34680 1 1 65 ASN OD1 O -8.652 -5.052 10.624 1.00 . A A . 65 ASN OD1 1 1
14 34681 1 1 66 GLU C C -5.204 -7.740 15.785 1.00 . A A . 66 GLU C 1 1
14 34682 1 1 66 GLU CA C -4.454 -6.799 14.795 1.00 . A A . 66 GLU CA 1 1
14 34683 1 1 66 GLU CB C -4.075 -5.468 15.497 1.00 . A A . 66 GLU CB 1 1
14 34684 1 1 66 GLU CD C -4.907 -3.282 16.605 1.00 . A A . 66 GLU CD 1 1
14 34685 1 1 66 GLU CG C -5.289 -4.629 15.966 1.00 . A A . 66 GLU CG 1 1
14 34686 1 1 66 GLU H H -5.490 -5.560 13.412 1.00 . A A . 66 GLU H 1 1
14 34687 1 1 66 GLU HA H -3.546 -7.298 14.465 1.00 . A A . 66 GLU HA 1 1
14 34688 1 1 66 GLU HB2 H -3.454 -5.685 16.362 1.00 . A A . 66 GLU HB2 1 1
14 34689 1 1 66 GLU HB3 H -3.498 -4.866 14.804 1.00 . A A . 66 GLU HB3 1 1
14 34690 1 1 66 GLU HG2 H -5.928 -4.447 15.108 1.00 . A A . 66 GLU HG2 1 1
14 34691 1 1 66 GLU HG3 H -5.847 -5.210 16.694 1.00 . A A . 66 GLU HG3 1 1
14 34692 1 1 66 GLU N N -5.273 -6.495 13.594 1.00 . A A . 66 GLU N 1 1
14 34693 1 1 66 GLU O O -4.584 -8.413 16.618 1.00 . A A . 66 GLU O 1 1
14 34694 1 1 66 GLU OE1 O -4.191 -3.286 17.630 1.00 . A A . 66 GLU OE1 1 1
14 34695 1 1 66 GLU OE2 O -5.329 -2.211 16.102 1.00 . A A . 66 GLU OE2 1 1
14 34696 1 1 67 GLY C C -7.296 -10.177 15.926 1.00 . A A . 67 GLY C 1 1
14 34697 1 1 67 GLY CA C -7.387 -8.714 16.414 1.00 . A A . 67 GLY CA 1 1
14 34698 1 1 67 GLY H H -6.971 -7.154 15.045 1.00 . A A . 67 GLY H 1 1
14 34699 1 1 67 GLY HA2 H -7.110 -8.674 17.464 1.00 . A A . 67 GLY HA2 1 1
14 34700 1 1 67 GLY HA3 H -8.415 -8.387 16.324 1.00 . A A . 67 GLY HA3 1 1
14 34701 1 1 67 GLY N N -6.546 -7.781 15.660 1.00 . A A . 67 GLY N 1 1
14 34702 1 1 67 GLY O O -7.995 -11.044 16.460 1.00 . A A . 67 GLY O 1 1
14 34703 1 1 68 HIS C C -5.413 -12.633 15.498 1.00 . A A . 68 HIS C 1 1
14 34704 1 1 68 HIS CA C -6.145 -11.811 14.404 1.00 . A A . 68 HIS CA 1 1
14 34705 1 1 68 HIS CB C -5.277 -11.709 13.117 1.00 . A A . 68 HIS CB 1 1
14 34706 1 1 68 HIS CD2 C -4.149 -13.903 12.261 1.00 . A A . 68 HIS CD2 1 1
14 34707 1 1 68 HIS CE1 C -5.701 -14.520 10.854 1.00 . A A . 68 HIS CE1 1 1
14 34708 1 1 68 HIS CG C -5.143 -12.984 12.325 1.00 . A A . 68 HIS CG 1 1
14 34709 1 1 68 HIS H H -6.040 -9.681 14.434 1.00 . A A . 68 HIS H 1 1
14 34710 1 1 68 HIS HA H -7.083 -12.303 14.162 1.00 . A A . 68 HIS HA 1 1
14 34711 1 1 68 HIS HB2 H -5.718 -10.972 12.456 1.00 . A A . 68 HIS HB2 1 1
14 34712 1 1 68 HIS HB3 H -4.279 -11.371 13.382 1.00 . A A . 68 HIS HB3 1 1
14 34713 1 1 68 HIS HD1 H -6.947 -12.950 11.244 1.00 . A A . 68 HIS HD1 1 1
14 34714 1 1 68 HIS HD2 H -3.229 -13.893 12.830 1.00 . A A . 68 HIS HD2 1 1
14 34715 1 1 68 HIS HE1 H -6.247 -15.066 10.098 1.00 . A A . 68 HIS HE1 1 1
14 34716 1 1 68 HIS HE2 H -3.890 -15.440 10.869 1.00 . A A . 68 HIS HE2 1 1
14 34717 1 1 68 HIS N N -6.457 -10.440 14.893 1.00 . A A . 68 HIS N 1 1
14 34718 1 1 68 HIS ND1 N -6.097 -13.406 11.430 1.00 . A A . 68 HIS ND1 1 1
14 34719 1 1 68 HIS NE2 N -4.520 -14.847 11.334 1.00 . A A . 68 HIS NE2 1 1
14 34720 1 1 68 HIS O O -5.569 -13.857 15.593 1.00 . A A . 68 HIS O 1 1
14 34721 1 1 69 PHE C C -4.561 -11.931 18.803 1.00 . A A . 69 PHE C 1 1
14 34722 1 1 69 PHE CA C -3.935 -12.497 17.501 1.00 . A A . 69 PHE CA 1 1
14 34723 1 1 69 PHE CB C -2.401 -12.220 17.434 1.00 . A A . 69 PHE CB 1 1
14 34724 1 1 69 PHE CD1 C -1.836 -9.924 18.422 1.00 . A A . 69 PHE CD1 1 1
14 34725 1 1 69 PHE CD2 C -1.749 -10.177 16.039 1.00 . A A . 69 PHE CD2 1 1
14 34726 1 1 69 PHE CE1 C -1.460 -8.596 18.293 1.00 . A A . 69 PHE CE1 1 1
14 34727 1 1 69 PHE CE2 C -1.372 -8.848 15.914 1.00 . A A . 69 PHE CE2 1 1
14 34728 1 1 69 PHE CG C -1.991 -10.743 17.297 1.00 . A A . 69 PHE CG 1 1
14 34729 1 1 69 PHE CZ C -1.230 -8.059 17.040 1.00 . A A . 69 PHE CZ 1 1
14 34730 1 1 69 PHE H H -4.483 -10.978 16.120 1.00 . A A . 69 PHE H 1 1
14 34731 1 1 69 PHE HA H -4.092 -13.574 17.500 1.00 . A A . 69 PHE HA 1 1
14 34732 1 1 69 PHE HB2 H -1.934 -12.610 18.330 1.00 . A A . 69 PHE HB2 1 1
14 34733 1 1 69 PHE HB3 H -1.994 -12.756 16.583 1.00 . A A . 69 PHE HB3 1 1
14 34734 1 1 69 PHE HD1 H -2.015 -10.335 19.408 1.00 . A A . 69 PHE HD1 1 1
14 34735 1 1 69 PHE HD2 H -1.857 -10.787 15.149 1.00 . A A . 69 PHE HD2 1 1
14 34736 1 1 69 PHE HE1 H -1.346 -7.978 19.176 1.00 . A A . 69 PHE HE1 1 1
14 34737 1 1 69 PHE HE2 H -1.194 -8.427 14.932 1.00 . A A . 69 PHE HE2 1 1
14 34738 1 1 69 PHE HZ H -0.939 -7.021 16.942 1.00 . A A . 69 PHE HZ 1 1
14 34739 1 1 69 PHE N N -4.611 -11.929 16.311 1.00 . A A . 69 PHE N 1 1
14 34740 1 1 69 PHE O O -5.400 -11.020 18.757 1.00 . A A . 69 PHE O 1 1
14 34741 1 1 70 ASP C C -3.941 -10.642 21.630 1.00 . A A . 70 ASP C 1 1
14 34742 1 1 70 ASP CA C -4.603 -11.998 21.285 1.00 . A A . 70 ASP CA 1 1
14 34743 1 1 70 ASP CB C -4.302 -13.061 22.380 1.00 . A A . 70 ASP CB 1 1
14 34744 1 1 70 ASP CG C -4.939 -14.422 22.069 1.00 . A A . 70 ASP CG 1 1
14 34745 1 1 70 ASP H H -3.481 -13.199 19.930 1.00 . A A . 70 ASP H 1 1
14 34746 1 1 70 ASP HA H -5.682 -11.855 21.228 1.00 . A A . 70 ASP HA 1 1
14 34747 1 1 70 ASP HB2 H -3.225 -13.186 22.467 1.00 . A A . 70 ASP HB2 1 1
14 34748 1 1 70 ASP HB3 H -4.683 -12.711 23.334 1.00 . A A . 70 ASP HB3 1 1
14 34749 1 1 70 ASP N N -4.137 -12.470 19.963 1.00 . A A . 70 ASP N 1 1
14 34750 1 1 70 ASP O O -2.827 -10.601 22.166 1.00 . A A . 70 ASP O 1 1
14 34751 1 1 70 ASP OD1 O -6.160 -14.581 22.267 1.00 . A A . 70 ASP OD1 1 1
14 34752 1 1 70 ASP OD2 O -4.228 -15.332 21.591 1.00 . A A . 70 ASP OD2 1 1
14 34753 1 1 71 PHE C C -4.367 -7.769 22.990 1.00 . A A . 71 PHE C 1 1
14 34754 1 1 71 PHE CA C -4.113 -8.170 21.511 1.00 . A A . 71 PHE CA 1 1
14 34755 1 1 71 PHE CB C -4.780 -7.161 20.536 1.00 . A A . 71 PHE CB 1 1
14 34756 1 1 71 PHE CD1 C -2.986 -5.369 20.347 1.00 . A A . 71 PHE CD1 1 1
14 34757 1 1 71 PHE CD2 C -5.114 -4.729 21.245 1.00 . A A . 71 PHE CD2 1 1
14 34758 1 1 71 PHE CE1 C -2.529 -4.075 20.515 1.00 . A A . 71 PHE CE1 1 1
14 34759 1 1 71 PHE CE2 C -4.651 -3.436 21.414 1.00 . A A . 71 PHE CE2 1 1
14 34760 1 1 71 PHE CG C -4.290 -5.721 20.705 1.00 . A A . 71 PHE CG 1 1
14 34761 1 1 71 PHE CZ C -3.360 -3.111 21.051 1.00 . A A . 71 PHE CZ 1 1
14 34762 1 1 71 PHE H H -5.451 -9.645 20.753 1.00 . A A . 71 PHE H 1 1
14 34763 1 1 71 PHE HA H -3.038 -8.167 21.328 1.00 . A A . 71 PHE HA 1 1
14 34764 1 1 71 PHE HB2 H -4.568 -7.465 19.514 1.00 . A A . 71 PHE HB2 1 1
14 34765 1 1 71 PHE HB3 H -5.856 -7.179 20.682 1.00 . A A . 71 PHE HB3 1 1
14 34766 1 1 71 PHE HD1 H -2.328 -6.120 19.927 1.00 . A A . 71 PHE HD1 1 1
14 34767 1 1 71 PHE HD2 H -6.129 -4.979 21.532 1.00 . A A . 71 PHE HD2 1 1
14 34768 1 1 71 PHE HE1 H -1.517 -3.819 20.231 1.00 . A A . 71 PHE HE1 1 1
14 34769 1 1 71 PHE HE2 H -5.302 -2.678 21.834 1.00 . A A . 71 PHE HE2 1 1
14 34770 1 1 71 PHE HZ H -2.998 -2.100 21.181 1.00 . A A . 71 PHE HZ 1 1
14 34771 1 1 71 PHE N N -4.606 -9.537 21.244 1.00 . A A . 71 PHE N 1 1
14 34772 1 1 71 PHE O O -3.475 -7.230 23.659 1.00 . A A . 71 PHE O 1 1
14 34773 1 1 72 SER C C -5.273 -8.676 25.899 1.00 . A A . 72 SER C 1 1
14 34774 1 1 72 SER CA C -6.008 -7.763 24.885 1.00 . A A . 72 SER CA 1 1
14 34775 1 1 72 SER CB C -7.545 -7.933 25.036 1.00 . A A . 72 SER CB 1 1
14 34776 1 1 72 SER H H -6.248 -8.459 22.878 1.00 . A A . 72 SER H 1 1
14 34777 1 1 72 SER HA H -5.751 -6.729 25.103 1.00 . A A . 72 SER HA 1 1
14 34778 1 1 72 SER HB2 H -8.048 -7.242 24.372 1.00 . A A . 72 SER HB2 1 1
14 34779 1 1 72 SER HB3 H -7.828 -8.944 24.772 1.00 . A A . 72 SER HB3 1 1
14 34780 1 1 72 SER HG H -8.769 -7.108 26.338 1.00 . A A . 72 SER HG 1 1
14 34781 1 1 72 SER N N -5.594 -8.046 23.480 1.00 . A A . 72 SER N 1 1
14 34782 1 1 72 SER O O -4.684 -9.696 25.524 1.00 . A A . 72 SER O 1 1
14 34783 1 1 72 SER OG O -7.985 -7.674 26.367 1.00 . A A . 72 SER OG 1 1
14 34784 1 1 73 PHE C C -5.618 -10.128 28.891 1.00 . A A . 73 PHE C 1 1
14 34785 1 1 73 PHE CA C -4.670 -9.052 28.285 1.00 . A A . 73 PHE CA 1 1
14 34786 1 1 73 PHE CB C -4.183 -8.060 29.375 1.00 . A A . 73 PHE CB 1 1
14 34787 1 1 73 PHE CD1 C -1.868 -7.385 28.565 1.00 . A A . 73 PHE CD1 1 1
14 34788 1 1 73 PHE CD2 C -3.557 -5.690 28.646 1.00 . A A . 73 PHE CD2 1 1
14 34789 1 1 73 PHE CE1 C -0.964 -6.456 28.085 1.00 . A A . 73 PHE CE1 1 1
14 34790 1 1 73 PHE CE2 C -2.650 -4.763 28.168 1.00 . A A . 73 PHE CE2 1 1
14 34791 1 1 73 PHE CG C -3.183 -7.021 28.857 1.00 . A A . 73 PHE CG 1 1
14 34792 1 1 73 PHE CZ C -1.354 -5.146 27.884 1.00 . A A . 73 PHE CZ 1 1
14 34793 1 1 73 PHE H H -5.810 -7.477 27.412 1.00 . A A . 73 PHE H 1 1
14 34794 1 1 73 PHE HA H -3.802 -9.565 27.870 1.00 . A A . 73 PHE HA 1 1
14 34795 1 1 73 PHE HB2 H -5.038 -7.532 29.785 1.00 . A A . 73 PHE HB2 1 1
14 34796 1 1 73 PHE HB3 H -3.702 -8.611 30.175 1.00 . A A . 73 PHE HB3 1 1
14 34797 1 1 73 PHE HD1 H -1.552 -8.410 28.721 1.00 . A A . 73 PHE HD1 1 1
14 34798 1 1 73 PHE HD2 H -4.571 -5.382 28.868 1.00 . A A . 73 PHE HD2 1 1
14 34799 1 1 73 PHE HE1 H 0.053 -6.756 27.866 1.00 . A A . 73 PHE HE1 1 1
14 34800 1 1 73 PHE HE2 H -2.957 -3.736 28.010 1.00 . A A . 73 PHE HE2 1 1
14 34801 1 1 73 PHE HZ H -0.644 -4.422 27.507 1.00 . A A . 73 PHE HZ 1 1
14 34802 1 1 73 PHE N N -5.320 -8.296 27.186 1.00 . A A . 73 PHE N 1 1
14 34803 1 1 73 PHE O O -5.156 -11.055 29.567 1.00 . A A . 73 PHE O 1 1
14 34804 1 1 74 GLY C C -8.200 -10.895 30.622 1.00 . A A . 74 GLY C 1 1
14 34805 1 1 74 GLY CA C -7.950 -10.968 29.106 1.00 . A A . 74 GLY CA 1 1
14 34806 1 1 74 GLY H H -7.236 -9.231 28.085 1.00 . A A . 74 GLY H 1 1
14 34807 1 1 74 GLY HA2 H -8.882 -10.768 28.597 1.00 . A A . 74 GLY HA2 1 1
14 34808 1 1 74 GLY HA3 H -7.626 -11.970 28.844 1.00 . A A . 74 GLY HA3 1 1
14 34809 1 1 74 GLY N N -6.942 -9.997 28.626 1.00 . A A . 74 GLY N 1 1
14 34810 1 1 74 GLY O O -8.241 -11.918 31.310 1.00 . A A . 74 GLY O 1 1
14 34811 1 1 75 LEU C C -9.884 -9.616 33.196 1.00 . A A . 75 LEU C 1 1
14 34812 1 1 75 LEU CA C -8.474 -9.373 32.583 1.00 . A A . 75 LEU CA 1 1
14 34813 1 1 75 LEU CB C -8.042 -7.902 32.815 1.00 . A A . 75 LEU CB 1 1
14 34814 1 1 75 LEU CD1 C -6.372 -6.000 32.414 1.00 . A A . 75 LEU CD1 1 1
14 34815 1 1 75 LEU CD2 C -5.515 -8.357 32.886 1.00 . A A . 75 LEU CD2 1 1
14 34816 1 1 75 LEU CG C -6.640 -7.507 32.252 1.00 . A A . 75 LEU CG 1 1
14 34817 1 1 75 LEU H H -8.520 -8.928 30.498 1.00 . A A . 75 LEU H 1 1
14 34818 1 1 75 LEU HA H -7.765 -10.023 33.090 1.00 . A A . 75 LEU HA 1 1
14 34819 1 1 75 LEU HB2 H -8.785 -7.255 32.351 1.00 . A A . 75 LEU HB2 1 1
14 34820 1 1 75 LEU HB3 H -8.045 -7.706 33.884 1.00 . A A . 75 LEU HB3 1 1
14 34821 1 1 75 LEU HD11 H -6.359 -5.732 33.466 1.00 . A A . 75 LEU HD11 1 1
14 34822 1 1 75 LEU HD12 H -7.150 -5.440 31.914 1.00 . A A . 75 LEU HD12 1 1
14 34823 1 1 75 LEU HD13 H -5.418 -5.749 31.968 1.00 . A A . 75 LEU HD13 1 1
14 34824 1 1 75 LEU HD21 H -5.484 -8.196 33.957 1.00 . A A . 75 LEU HD21 1 1
14 34825 1 1 75 LEU HD22 H -4.559 -8.079 32.455 1.00 . A A . 75 LEU HD22 1 1
14 34826 1 1 75 LEU HD23 H -5.697 -9.404 32.686 1.00 . A A . 75 LEU HD23 1 1
14 34827 1 1 75 LEU HG H -6.632 -7.712 31.186 1.00 . A A . 75 LEU HG 1 1
14 34828 1 1 75 LEU N N -8.408 -9.669 31.126 1.00 . A A . 75 LEU N 1 1
14 34829 1 1 75 LEU O O -10.034 -9.620 34.423 1.00 . A A . 75 LEU O 1 1
14 34830 1 1 76 GLU C C -12.470 -11.463 33.368 1.00 . A A . 76 GLU C 1 1
14 34831 1 1 76 GLU CA C -12.302 -10.035 32.796 1.00 . A A . 76 GLU CA 1 1
14 34832 1 1 76 GLU CB C -13.295 -9.811 31.620 1.00 . A A . 76 GLU CB 1 1
14 34833 1 1 76 GLU CD C -15.731 -9.781 30.786 1.00 . A A . 76 GLU CD 1 1
14 34834 1 1 76 GLU CG C -14.786 -9.986 31.984 1.00 . A A . 76 GLU CG 1 1
14 34835 1 1 76 GLU H H -10.722 -9.790 31.379 1.00 . A A . 76 GLU H 1 1
14 34836 1 1 76 GLU HA H -12.522 -9.311 33.579 1.00 . A A . 76 GLU HA 1 1
14 34837 1 1 76 GLU HB2 H -13.157 -8.807 31.239 1.00 . A A . 76 GLU HB2 1 1
14 34838 1 1 76 GLU HB3 H -13.054 -10.513 30.826 1.00 . A A . 76 GLU HB3 1 1
14 34839 1 1 76 GLU HG2 H -14.934 -10.986 32.377 1.00 . A A . 76 GLU HG2 1 1
14 34840 1 1 76 GLU HG3 H -15.041 -9.270 32.760 1.00 . A A . 76 GLU HG3 1 1
14 34841 1 1 76 GLU N N -10.907 -9.805 32.343 1.00 . A A . 76 GLU N 1 1
14 34842 1 1 76 GLU O O -12.380 -12.448 32.628 1.00 . A A . 76 GLU O 1 1
14 34843 1 1 76 GLU OE1 O -15.987 -10.754 30.041 1.00 . A A . 76 GLU OE1 1 1
14 34844 1 1 76 GLU OE2 O -16.227 -8.653 30.582 1.00 . A A . 76 GLU OE2 1 1
14 34845 1 1 77 HIS C C -14.402 -12.836 35.942 1.00 . A A . 77 HIS C 1 1
14 34846 1 1 77 HIS CA C -12.962 -12.845 35.385 1.00 . A A . 77 HIS CA 1 1
14 34847 1 1 77 HIS CB C -11.931 -13.071 36.522 1.00 . A A . 77 HIS CB 1 1
14 34848 1 1 77 HIS CD2 C -9.780 -14.270 35.670 1.00 . A A . 77 HIS CD2 1 1
14 34849 1 1 77 HIS CE1 C -8.536 -12.496 35.369 1.00 . A A . 77 HIS CE1 1 1
14 34850 1 1 77 HIS CG C -10.514 -13.189 36.028 1.00 . A A . 77 HIS CG 1 1
14 34851 1 1 77 HIS H H -12.658 -10.740 35.225 1.00 . A A . 77 HIS H 1 1
14 34852 1 1 77 HIS HA H -12.872 -13.660 34.664 1.00 . A A . 77 HIS HA 1 1
14 34853 1 1 77 HIS HB2 H -11.968 -12.240 37.217 1.00 . A A . 77 HIS HB2 1 1
14 34854 1 1 77 HIS HB3 H -12.174 -13.984 37.056 1.00 . A A . 77 HIS HB3 1 1
14 34855 1 1 77 HIS HD1 H -9.942 -11.163 35.993 1.00 . A A . 77 HIS HD1 1 1
14 34856 1 1 77 HIS HD2 H -10.101 -15.302 35.695 1.00 . A A . 77 HIS HD2 1 1
14 34857 1 1 77 HIS HE1 H -7.703 -11.853 35.123 1.00 . A A . 77 HIS HE1 1 1
14 34858 1 1 77 HIS HE2 H -7.891 -14.332 34.763 1.00 . A A . 77 HIS HE2 1 1
14 34859 1 1 77 HIS N N -12.685 -11.562 34.690 1.00 . A A . 77 HIS N 1 1
14 34860 1 1 77 HIS ND1 N -9.699 -12.100 35.827 1.00 . A A . 77 HIS ND1 1 1
14 34861 1 1 77 HIS NE2 N -8.554 -13.806 35.262 1.00 . A A . 77 HIS NE2 1 1
14 34862 1 1 77 HIS O O -14.752 -11.970 36.750 1.00 . A A . 77 HIS O 1 1
14 34863 1 1 78 HIS C C -16.794 -14.617 37.253 1.00 . A A . 78 HIS C 1 1
14 34864 1 1 78 HIS CA C -16.650 -13.880 35.904 1.00 . A A . 78 HIS CA 1 1
14 34865 1 1 78 HIS CB C -17.493 -14.562 34.798 1.00 . A A . 78 HIS CB 1 1
14 34866 1 1 78 HIS CD2 C -16.925 -13.735 32.389 1.00 . A A . 78 HIS CD2 1 1
14 34867 1 1 78 HIS CE1 C -18.423 -12.145 32.259 1.00 . A A . 78 HIS CE1 1 1
14 34868 1 1 78 HIS CG C -17.617 -13.727 33.555 1.00 . A A . 78 HIS CG 1 1
14 34869 1 1 78 HIS H H -14.877 -14.475 34.889 1.00 . A A . 78 HIS H 1 1
14 34870 1 1 78 HIS HA H -17.018 -12.861 36.032 1.00 . A A . 78 HIS HA 1 1
14 34871 1 1 78 HIS HB2 H -17.040 -15.508 34.525 1.00 . A A . 78 HIS HB2 1 1
14 34872 1 1 78 HIS HB3 H -18.497 -14.748 35.167 1.00 . A A . 78 HIS HB3 1 1
14 34873 1 1 78 HIS HD1 H -19.190 -12.451 34.117 1.00 . A A . 78 HIS HD1 1 1
14 34874 1 1 78 HIS HD2 H -16.113 -14.399 32.126 1.00 . A A . 78 HIS HD2 1 1
14 34875 1 1 78 HIS HE1 H -19.022 -11.321 31.895 1.00 . A A . 78 HIS HE1 1 1
14 34876 1 1 78 HIS HE2 H -17.060 -12.414 30.765 1.00 . A A . 78 HIS HE2 1 1
14 34877 1 1 78 HIS N N -15.233 -13.792 35.496 1.00 . A A . 78 HIS N 1 1
14 34878 1 1 78 HIS ND1 N -18.542 -12.716 33.433 1.00 . A A . 78 HIS ND1 1 1
14 34879 1 1 78 HIS NE2 N -17.451 -12.742 31.604 1.00 . A A . 78 HIS NE2 1 1
14 34880 1 1 78 HIS O O -16.496 -15.810 37.363 1.00 . A A . 78 HIS O 1 1
14 34881 1 1 79 HIS C C -18.700 -13.649 40.250 1.00 . A A . 79 HIS C 1 1
14 34882 1 1 79 HIS CA C -17.496 -14.393 39.628 1.00 . A A . 79 HIS CA 1 1
14 34883 1 1 79 HIS CB C -16.223 -14.265 40.518 1.00 . A A . 79 HIS CB 1 1
14 34884 1 1 79 HIS CD2 C -14.540 -12.384 39.825 1.00 . A A . 79 HIS CD2 1 1
14 34885 1 1 79 HIS CE1 C -15.287 -10.778 41.110 1.00 . A A . 79 HIS CE1 1 1
14 34886 1 1 79 HIS CG C -15.589 -12.888 40.525 1.00 . A A . 79 HIS CG 1 1
14 34887 1 1 79 HIS H H -17.408 -12.916 38.108 1.00 . A A . 79 HIS H 1 1
14 34888 1 1 79 HIS HA H -17.752 -15.447 39.534 1.00 . A A . 79 HIS HA 1 1
14 34889 1 1 79 HIS HB2 H -16.471 -14.515 41.544 1.00 . A A . 79 HIS HB2 1 1
14 34890 1 1 79 HIS HB3 H -15.477 -14.972 40.164 1.00 . A A . 79 HIS HB3 1 1
14 34891 1 1 79 HIS HD1 H -16.778 -11.889 41.955 1.00 . A A . 79 HIS HD1 1 1
14 34892 1 1 79 HIS HD2 H -13.941 -12.915 39.095 1.00 . A A . 79 HIS HD2 1 1
14 34893 1 1 79 HIS HE1 H -15.400 -9.820 41.601 1.00 . A A . 79 HIS HE1 1 1
14 34894 1 1 79 HIS HE2 H -13.635 -10.490 39.946 1.00 . A A . 79 HIS HE2 1 1
14 34895 1 1 79 HIS N N -17.239 -13.870 38.274 1.00 . A A . 79 HIS N 1 1
14 34896 1 1 79 HIS ND1 N -16.030 -11.847 41.323 1.00 . A A . 79 HIS ND1 1 1
14 34897 1 1 79 HIS NE2 N -14.378 -11.076 40.210 1.00 . A A . 79 HIS NE2 1 1
14 34898 1 1 79 HIS O O -18.732 -12.412 40.267 1.00 . A A . 79 HIS O 1 1
14 34899 1 1 80 HIS C C -20.625 -13.374 42.820 1.00 . A A . 80 HIS C 1 1
14 34900 1 1 80 HIS CA C -20.917 -13.836 41.368 1.00 . A A . 80 HIS CA 1 1
14 34901 1 1 80 HIS CB C -22.076 -14.863 41.325 1.00 . A A . 80 HIS CB 1 1
14 34902 1 1 80 HIS CD2 C -22.497 -14.687 38.751 1.00 . A A . 80 HIS CD2 1 1
14 34903 1 1 80 HIS CE1 C -22.874 -16.802 38.346 1.00 . A A . 80 HIS CE1 1 1
14 34904 1 1 80 HIS CG C -22.399 -15.350 39.932 1.00 . A A . 80 HIS CG 1 1
14 34905 1 1 80 HIS H H -19.622 -15.383 40.661 1.00 . A A . 80 HIS H 1 1
14 34906 1 1 80 HIS HA H -21.209 -12.960 40.789 1.00 . A A . 80 HIS HA 1 1
14 34907 1 1 80 HIS HB2 H -21.812 -15.728 41.924 1.00 . A A . 80 HIS HB2 1 1
14 34908 1 1 80 HIS HB3 H -22.972 -14.416 41.731 1.00 . A A . 80 HIS HB3 1 1
14 34909 1 1 80 HIS HD1 H -22.645 -17.409 40.278 1.00 . A A . 80 HIS HD1 1 1
14 34910 1 1 80 HIS HD2 H -22.369 -13.621 38.599 1.00 . A A . 80 HIS HD2 1 1
14 34911 1 1 80 HIS HE1 H -23.088 -17.730 37.833 1.00 . A A . 80 HIS HE1 1 1
14 34912 1 1 80 HIS HE2 H -22.731 -15.462 36.819 1.00 . A A . 80 HIS HE2 1 1
14 34913 1 1 80 HIS N N -19.700 -14.407 40.733 1.00 . A A . 80 HIS N 1 1
14 34914 1 1 80 HIS ND1 N -22.643 -16.672 39.635 1.00 . A A . 80 HIS ND1 1 1
14 34915 1 1 80 HIS NE2 N -22.791 -15.616 37.786 1.00 . A A . 80 HIS NE2 1 1
14 34916 1 1 80 HIS O O -21.298 -12.484 43.350 1.00 . A A . 80 HIS O 1 1
14 34917 1 1 81 HIS C C -17.691 -12.848 44.440 1.00 . A A . 81 HIS C 1 1
14 34918 1 1 81 HIS CA C -19.033 -13.568 44.730 1.00 . A A . 81 HIS CA 1 1
14 34919 1 1 81 HIS CB C -18.810 -14.791 45.659 1.00 . A A . 81 HIS CB 1 1
14 34920 1 1 81 HIS CD2 C -20.594 -16.686 45.470 1.00 . A A . 81 HIS CD2 1 1
14 34921 1 1 81 HIS CE1 C -21.975 -15.961 47.003 1.00 . A A . 81 HIS CE1 1 1
14 34922 1 1 81 HIS CG C -20.072 -15.545 45.984 1.00 . A A . 81 HIS CG 1 1
14 34923 1 1 81 HIS H H -19.249 -14.810 43.025 1.00 . A A . 81 HIS H 1 1
14 34924 1 1 81 HIS HA H -19.717 -12.870 45.213 1.00 . A A . 81 HIS HA 1 1
14 34925 1 1 81 HIS HB2 H -18.128 -15.480 45.182 1.00 . A A . 81 HIS HB2 1 1
14 34926 1 1 81 HIS HB3 H -18.377 -14.459 46.595 1.00 . A A . 81 HIS HB3 1 1
14 34927 1 1 81 HIS HD1 H -20.858 -14.334 47.513 1.00 . A A . 81 HIS HD1 1 1
14 34928 1 1 81 HIS HD2 H -20.161 -17.297 44.687 1.00 . A A . 81 HIS HD2 1 1
14 34929 1 1 81 HIS HE1 H -22.827 -15.870 47.660 1.00 . A A . 81 HIS HE1 1 1
14 34930 1 1 81 HIS HE2 H -22.275 -17.764 46.103 1.00 . A A . 81 HIS HE2 1 1
14 34931 1 1 81 HIS N N -19.622 -14.009 43.447 1.00 . A A . 81 HIS N 1 1
14 34932 1 1 81 HIS ND1 N -20.964 -15.123 46.940 1.00 . A A . 81 HIS ND1 1 1
14 34933 1 1 81 HIS NE2 N -21.778 -16.920 46.124 1.00 . A A . 81 HIS NE2 1 1
14 34934 1 1 81 HIS O O -16.891 -13.343 43.639 1.00 . A A . 81 HIS O 1 1
14 34935 1 1 82 HIS C C -14.938 -11.530 44.963 1.00 . A A . 82 HIS C 1 1
14 34936 1 1 82 HIS CA C -16.295 -10.795 44.815 1.00 . A A . 82 HIS CA 1 1
14 34937 1 1 82 HIS CB C -16.347 -9.552 45.745 1.00 . A A . 82 HIS CB 1 1
14 34938 1 1 82 HIS CD2 C -17.354 -9.996 48.114 1.00 . A A . 82 HIS CD2 1 1
14 34939 1 1 82 HIS CE1 C -15.486 -10.417 49.170 1.00 . A A . 82 HIS CE1 1 1
14 34940 1 1 82 HIS CG C -16.341 -9.873 47.218 1.00 . A A . 82 HIS CG 1 1
14 34941 1 1 82 HIS H H -18.128 -11.385 45.742 1.00 . A A . 82 HIS H 1 1
14 34942 1 1 82 HIS HA H -16.383 -10.453 43.786 1.00 . A A . 82 HIS HA 1 1
14 34943 1 1 82 HIS HB2 H -15.493 -8.913 45.546 1.00 . A A . 82 HIS HB2 1 1
14 34944 1 1 82 HIS HB3 H -17.251 -8.990 45.528 1.00 . A A . 82 HIS HB3 1 1
14 34945 1 1 82 HIS HD1 H -14.273 -10.103 47.562 1.00 . A A . 82 HIS HD1 1 1
14 34946 1 1 82 HIS HD2 H -18.408 -9.843 47.920 1.00 . A A . 82 HIS HD2 1 1
14 34947 1 1 82 HIS HE1 H -14.779 -10.674 49.946 1.00 . A A . 82 HIS HE1 1 1
14 34948 1 1 82 HIS HE2 H -17.266 -10.420 50.166 1.00 . A A . 82 HIS HE2 1 1
14 34949 1 1 82 HIS N N -17.468 -11.678 45.080 1.00 . A A . 82 HIS N 1 1
14 34950 1 1 82 HIS ND1 N -15.187 -10.138 47.922 1.00 . A A . 82 HIS ND1 1 1
14 34951 1 1 82 HIS NE2 N -16.789 -10.336 49.314 1.00 . A A . 82 HIS NE2 1 1
14 34952 1 1 82 HIS O O -13.906 -11.083 44.453 1.00 . A A . 82 HIS O 1 1
14 34953 2 1 1 MET C C 3.853 -11.422 10.349 1.00 . B B . 1 MET C 1 1
14 34954 2 1 1 MET CA C 2.619 -12.097 9.701 1.00 . B B . 1 MET CA 1 1
14 34955 2 1 1 MET CB C 1.730 -11.043 8.992 1.00 . B B . 1 MET CB 1 1
14 34956 2 1 1 MET CE C 4.006 -9.798 5.673 1.00 . B B . 1 MET CE 1 1
14 34957 2 1 1 MET CG C 2.469 -10.144 7.987 1.00 . B B . 1 MET CG 1 1
14 34958 2 1 1 MET H1 H 1.613 -12.396 11.556 1.00 . B B . 1 MET H1 1 1
14 34959 2 1 1 MET HA H 2.958 -12.823 8.969 1.00 . B B . 1 MET HA 1 1
14 34960 2 1 1 MET HB2 H 0.939 -11.558 8.461 1.00 . B B . 1 MET HB2 1 1
14 34961 2 1 1 MET HB3 H 1.274 -10.405 9.746 1.00 . B B . 1 MET HB3 1 1
14 34962 2 1 1 MET HE1 H 4.644 -9.133 6.237 1.00 . B B . 1 MET HE1 1 1
14 34963 2 1 1 MET HE2 H 3.178 -9.241 5.259 1.00 . B B . 1 MET HE2 1 1
14 34964 2 1 1 MET HE3 H 4.576 -10.243 4.869 1.00 . B B . 1 MET HE3 1 1
14 34965 2 1 1 MET HG2 H 1.744 -9.521 7.476 1.00 . B B . 1 MET HG2 1 1
14 34966 2 1 1 MET HG3 H 3.166 -9.513 8.524 1.00 . B B . 1 MET HG3 1 1
14 34967 2 1 1 MET N N 1.825 -12.830 10.696 1.00 . B B . 1 MET N 1 1
14 34968 2 1 1 MET O O 3.747 -10.824 11.428 1.00 . B B . 1 MET O 1 1
14 34969 2 1 1 MET SD S 3.385 -11.095 6.750 1.00 . B B . 1 MET SD 1 1
14 34970 2 1 2 ASP C C 6.365 -9.429 9.438 1.00 . B B . 2 ASP C 1 1
14 34971 2 1 2 ASP CA C 6.257 -10.825 10.095 1.00 . B B . 2 ASP CA 1 1
14 34972 2 1 2 ASP CB C 7.511 -11.667 9.768 1.00 . B B . 2 ASP CB 1 1
14 34973 2 1 2 ASP CG C 7.542 -12.999 10.523 1.00 . B B . 2 ASP CG 1 1
14 34974 2 1 2 ASP H H 5.047 -12.073 8.864 1.00 . B B . 2 ASP H 1 1
14 34975 2 1 2 ASP HA H 6.208 -10.693 11.177 1.00 . B B . 2 ASP HA 1 1
14 34976 2 1 2 ASP HB2 H 7.539 -11.861 8.702 1.00 . B B . 2 ASP HB2 1 1
14 34977 2 1 2 ASP HB3 H 8.401 -11.106 10.039 1.00 . B B . 2 ASP HB3 1 1
14 34978 2 1 2 ASP N N 5.020 -11.521 9.674 1.00 . B B . 2 ASP N 1 1
14 34979 2 1 2 ASP O O 6.265 -9.287 8.213 1.00 . B B . 2 ASP O 1 1
14 34980 2 1 2 ASP OD1 O 7.603 -12.979 11.771 1.00 . B B . 2 ASP OD1 1 1
14 34981 2 1 2 ASP OD2 O 7.525 -14.069 9.883 1.00 . B B . 2 ASP OD2 1 1
14 34982 2 1 3 LYS C C 8.039 -6.751 9.061 1.00 . B B . 3 LYS C 1 1
14 34983 2 1 3 LYS CA C 6.725 -6.999 9.859 1.00 . B B . 3 LYS CA 1 1
14 34984 2 1 3 LYS CB C 6.674 -6.110 11.130 1.00 . B B . 3 LYS CB 1 1
14 34985 2 1 3 LYS CD C 6.651 -3.751 12.182 1.00 . B B . 3 LYS CD 1 1
14 34986 2 1 3 LYS CE C 5.462 -4.045 13.113 1.00 . B B . 3 LYS CE 1 1
14 34987 2 1 3 LYS CG C 6.616 -4.583 10.876 1.00 . B B . 3 LYS CG 1 1
14 34988 2 1 3 LYS H H 6.673 -8.621 11.234 1.00 . B B . 3 LYS H 1 1
14 34989 2 1 3 LYS HA H 5.877 -6.760 9.224 1.00 . B B . 3 LYS HA 1 1
14 34990 2 1 3 LYS HB2 H 5.794 -6.386 11.704 1.00 . B B . 3 LYS HB2 1 1
14 34991 2 1 3 LYS HB3 H 7.551 -6.323 11.733 1.00 . B B . 3 LYS HB3 1 1
14 34992 2 1 3 LYS HD2 H 7.570 -3.968 12.715 1.00 . B B . 3 LYS HD2 1 1
14 34993 2 1 3 LYS HD3 H 6.639 -2.695 11.922 1.00 . B B . 3 LYS HD3 1 1
14 34994 2 1 3 LYS HE2 H 4.549 -3.703 12.642 1.00 . B B . 3 LYS HE2 1 1
14 34995 2 1 3 LYS HE3 H 5.399 -5.111 13.283 1.00 . B B . 3 LYS HE3 1 1
14 34996 2 1 3 LYS HG2 H 7.463 -4.300 10.265 1.00 . B B . 3 LYS HG2 1 1
14 34997 2 1 3 LYS HG3 H 5.700 -4.354 10.337 1.00 . B B . 3 LYS HG3 1 1
14 34998 2 1 3 LYS HZ1 H 6.398 -3.772 14.957 1.00 . B B . 3 LYS HZ1 1 1
14 34999 2 1 3 LYS HZ2 H 4.732 -3.474 14.981 1.00 . B B . 3 LYS HZ2 1 1
14 35000 2 1 3 LYS HZ3 H 5.781 -2.350 14.285 1.00 . B B . 3 LYS HZ3 1 1
14 35001 2 1 3 LYS N N 6.594 -8.414 10.278 1.00 . B B . 3 LYS N 1 1
14 35002 2 1 3 LYS NZ N 5.603 -3.364 14.423 1.00 . B B . 3 LYS NZ 1 1
14 35003 2 1 3 LYS O O 8.118 -5.842 8.233 1.00 . B B . 3 LYS O 1 1
14 35004 2 1 4 LYS C C 10.289 -7.834 7.109 1.00 . B B . 4 LYS C 1 1
14 35005 2 1 4 LYS CA C 10.372 -7.520 8.634 1.00 . B B . 4 LYS CA 1 1
14 35006 2 1 4 LYS CB C 11.360 -8.492 9.322 1.00 . B B . 4 LYS CB 1 1
14 35007 2 1 4 LYS CD C 11.915 -10.916 10.029 1.00 . B B . 4 LYS CD 1 1
14 35008 2 1 4 LYS CE C 13.299 -10.967 9.353 1.00 . B B . 4 LYS CE 1 1
14 35009 2 1 4 LYS CG C 10.918 -9.981 9.307 1.00 . B B . 4 LYS CG 1 1
14 35010 2 1 4 LYS H H 8.924 -8.282 10.005 1.00 . B B . 4 LYS H 1 1
14 35011 2 1 4 LYS HA H 10.744 -6.506 8.758 1.00 . B B . 4 LYS HA 1 1
14 35012 2 1 4 LYS HB2 H 12.325 -8.415 8.833 1.00 . B B . 4 LYS HB2 1 1
14 35013 2 1 4 LYS HB3 H 11.478 -8.186 10.358 1.00 . B B . 4 LYS HB3 1 1
14 35014 2 1 4 LYS HD2 H 12.041 -10.567 11.047 1.00 . B B . 4 LYS HD2 1 1
14 35015 2 1 4 LYS HD3 H 11.497 -11.919 10.054 1.00 . B B . 4 LYS HD3 1 1
14 35016 2 1 4 LYS HE2 H 13.193 -11.329 8.338 1.00 . B B . 4 LYS HE2 1 1
14 35017 2 1 4 LYS HE3 H 13.718 -9.968 9.332 1.00 . B B . 4 LYS HE3 1 1
14 35018 2 1 4 LYS HG2 H 9.955 -10.058 9.802 1.00 . B B . 4 LYS HG2 1 1
14 35019 2 1 4 LYS HG3 H 10.806 -10.305 8.275 1.00 . B B . 4 LYS HG3 1 1
14 35020 2 1 4 LYS HZ1 H 15.142 -11.922 9.542 1.00 . B B . 4 LYS HZ1 1 1
14 35021 2 1 4 LYS HZ2 H 13.844 -12.814 10.166 1.00 . B B . 4 LYS HZ2 1 1
14 35022 2 1 4 LYS HZ3 H 14.446 -11.483 11.021 1.00 . B B . 4 LYS HZ3 1 1
14 35023 2 1 4 LYS N N 9.056 -7.592 9.317 1.00 . B B . 4 LYS N 1 1
14 35024 2 1 4 LYS NZ N 14.246 -11.859 10.070 1.00 . B B . 4 LYS NZ 1 1
14 35025 2 1 4 LYS O O 11.166 -7.422 6.340 1.00 . B B . 4 LYS O 1 1
14 35026 2 1 5 ILE C C 8.737 -7.704 4.403 1.00 . B B . 5 ILE C 1 1
14 35027 2 1 5 ILE CA C 9.019 -8.957 5.275 1.00 . B B . 5 ILE CA 1 1
14 35028 2 1 5 ILE CB C 7.829 -9.988 5.133 1.00 . B B . 5 ILE CB 1 1
14 35029 2 1 5 ILE CD1 C 6.982 -12.315 5.958 1.00 . B B . 5 ILE CD1 1 1
14 35030 2 1 5 ILE CG1 C 8.118 -11.291 5.952 1.00 . B B . 5 ILE CG1 1 1
14 35031 2 1 5 ILE CG2 C 7.530 -10.328 3.645 1.00 . B B . 5 ILE CG2 1 1
14 35032 2 1 5 ILE H H 8.619 -8.922 7.373 1.00 . B B . 5 ILE H 1 1
14 35033 2 1 5 ILE HA H 9.929 -9.436 4.913 1.00 . B B . 5 ILE HA 1 1
14 35034 2 1 5 ILE HB H 6.943 -9.515 5.541 1.00 . B B . 5 ILE HB 1 1
14 35035 2 1 5 ILE HD11 H 7.272 -13.166 6.556 1.00 . B B . 5 ILE HD11 1 1
14 35036 2 1 5 ILE HD12 H 6.777 -12.643 4.947 1.00 . B B . 5 ILE HD12 1 1
14 35037 2 1 5 ILE HD13 H 6.091 -11.870 6.380 1.00 . B B . 5 ILE HD13 1 1
14 35038 2 1 5 ILE HG12 H 8.991 -11.783 5.546 1.00 . B B . 5 ILE HG12 1 1
14 35039 2 1 5 ILE HG13 H 8.319 -11.022 6.984 1.00 . B B . 5 ILE HG13 1 1
14 35040 2 1 5 ILE HG21 H 8.406 -10.772 3.186 1.00 . B B . 5 ILE HG21 1 1
14 35041 2 1 5 ILE HG22 H 7.265 -9.426 3.106 1.00 . B B . 5 ILE HG22 1 1
14 35042 2 1 5 ILE HG23 H 6.705 -11.027 3.587 1.00 . B B . 5 ILE HG23 1 1
14 35043 2 1 5 ILE N N 9.245 -8.587 6.697 1.00 . B B . 5 ILE N 1 1
14 35044 2 1 5 ILE O O 9.402 -7.489 3.386 1.00 . B B . 5 ILE O 1 1
14 35045 2 1 6 VAL C C 8.527 -4.599 4.090 1.00 . B B . 6 VAL C 1 1
14 35046 2 1 6 VAL CA C 7.375 -5.638 4.099 1.00 . B B . 6 VAL CA 1 1
14 35047 2 1 6 VAL CB C 6.050 -5.000 4.671 1.00 . B B . 6 VAL CB 1 1
14 35048 2 1 6 VAL CG1 C 4.900 -6.032 4.642 1.00 . B B . 6 VAL CG1 1 1
14 35049 2 1 6 VAL CG2 C 6.246 -4.422 6.095 1.00 . B B . 6 VAL CG2 1 1
14 35050 2 1 6 VAL H H 7.267 -7.114 5.643 1.00 . B B . 6 VAL H 1 1
14 35051 2 1 6 VAL HA H 7.182 -5.924 3.067 1.00 . B B . 6 VAL HA 1 1
14 35052 2 1 6 VAL HB H 5.757 -4.177 4.015 1.00 . B B . 6 VAL HB 1 1
14 35053 2 1 6 VAL HG11 H 5.144 -6.877 5.275 1.00 . B B . 6 VAL HG11 1 1
14 35054 2 1 6 VAL HG12 H 4.748 -6.380 3.625 1.00 . B B . 6 VAL HG12 1 1
14 35055 2 1 6 VAL HG13 H 3.985 -5.571 4.995 1.00 . B B . 6 VAL HG13 1 1
14 35056 2 1 6 VAL HG21 H 5.321 -3.984 6.451 1.00 . B B . 6 VAL HG21 1 1
14 35057 2 1 6 VAL HG22 H 7.014 -3.658 6.078 1.00 . B B . 6 VAL HG22 1 1
14 35058 2 1 6 VAL HG23 H 6.549 -5.212 6.773 1.00 . B B . 6 VAL HG23 1 1
14 35059 2 1 6 VAL N N 7.754 -6.880 4.825 1.00 . B B . 6 VAL N 1 1
14 35060 2 1 6 VAL O O 8.616 -3.781 3.176 1.00 . B B . 6 VAL O 1 1
14 35061 2 1 7 GLY C C 11.629 -4.199 4.064 1.00 . B B . 7 GLY C 1 1
14 35062 2 1 7 GLY CA C 10.622 -3.848 5.171 1.00 . B B . 7 GLY CA 1 1
14 35063 2 1 7 GLY H H 9.204 -5.284 5.849 1.00 . B B . 7 GLY H 1 1
14 35064 2 1 7 GLY HA2 H 10.352 -2.802 5.091 1.00 . B B . 7 GLY HA2 1 1
14 35065 2 1 7 GLY HA3 H 11.094 -4.009 6.129 1.00 . B B . 7 GLY HA3 1 1
14 35066 2 1 7 GLY N N 9.400 -4.665 5.116 1.00 . B B . 7 GLY N 1 1
14 35067 2 1 7 GLY O O 12.176 -3.311 3.397 1.00 . B B . 7 GLY O 1 1
14 35068 2 1 8 ALA C C 12.175 -5.762 1.389 1.00 . B B . 8 ALA C 1 1
14 35069 2 1 8 ALA CA C 12.739 -6.051 2.807 1.00 . B B . 8 ALA CA 1 1
14 35070 2 1 8 ALA CB C 12.942 -7.560 3.012 1.00 . B B . 8 ALA CB 1 1
14 35071 2 1 8 ALA H H 11.415 -6.152 4.475 1.00 . B B . 8 ALA H 1 1
14 35072 2 1 8 ALA HA H 13.707 -5.564 2.908 1.00 . B B . 8 ALA HA 1 1
14 35073 2 1 8 ALA HB1 H 11.992 -8.072 2.920 1.00 . B B . 8 ALA HB1 1 1
14 35074 2 1 8 ALA HB2 H 13.346 -7.743 4.001 1.00 . B B . 8 ALA HB2 1 1
14 35075 2 1 8 ALA HB3 H 13.631 -7.943 2.271 1.00 . B B . 8 ALA HB3 1 1
14 35076 2 1 8 ALA N N 11.855 -5.514 3.872 1.00 . B B . 8 ALA N 1 1
14 35077 2 1 8 ALA O O 12.928 -5.434 0.464 1.00 . B B . 8 ALA O 1 1
14 35078 2 1 9 ASN C C 10.269 -4.050 -0.351 1.00 . B B . 9 ASN C 1 1
14 35079 2 1 9 ASN CA C 10.107 -5.553 -0.007 1.00 . B B . 9 ASN CA 1 1
14 35080 2 1 9 ASN CB C 8.594 -5.900 0.137 1.00 . B B . 9 ASN CB 1 1
14 35081 2 1 9 ASN CG C 8.319 -7.393 0.351 1.00 . B B . 9 ASN CG 1 1
14 35082 2 1 9 ASN H H 10.323 -6.234 2.001 1.00 . B B . 9 ASN H 1 1
14 35083 2 1 9 ASN HA H 10.532 -6.143 -0.813 1.00 . B B . 9 ASN HA 1 1
14 35084 2 1 9 ASN HB2 H 8.187 -5.355 0.982 1.00 . B B . 9 ASN HB2 1 1
14 35085 2 1 9 ASN HB3 H 8.068 -5.589 -0.760 1.00 . B B . 9 ASN HB3 1 1
14 35086 2 1 9 ASN HD21 H 6.728 -6.990 1.469 1.00 . B B . 9 ASN HD21 1 1
14 35087 2 1 9 ASN HD22 H 7.095 -8.661 1.251 1.00 . B B . 9 ASN HD22 1 1
14 35088 2 1 9 ASN N N 10.838 -5.894 1.243 1.00 . B B . 9 ASN N 1 1
14 35089 2 1 9 ASN ND2 N 7.273 -7.713 1.096 1.00 . B B . 9 ASN ND2 1 1
14 35090 2 1 9 ASN O O 10.522 -3.681 -1.501 1.00 . B B . 9 ASN O 1 1
14 35091 2 1 9 ASN OD1 O 9.033 -8.253 -0.150 1.00 . B B . 9 ASN OD1 1 1
14 35092 2 1 10 ALA C C 11.652 -1.202 0.314 1.00 . B B . 10 ALA C 1 1
14 35093 2 1 10 ALA CA C 10.222 -1.734 0.566 1.00 . B B . 10 ALA CA 1 1
14 35094 2 1 10 ALA CB C 9.639 -1.111 1.831 1.00 . B B . 10 ALA CB 1 1
14 35095 2 1 10 ALA H H 10.113 -3.583 1.594 1.00 . B B . 10 ALA H 1 1
14 35096 2 1 10 ALA HA H 9.589 -1.450 -0.273 1.00 . B B . 10 ALA HA 1 1
14 35097 2 1 10 ALA HB1 H 8.637 -1.495 1.996 1.00 . B B . 10 ALA HB1 1 1
14 35098 2 1 10 ALA HB2 H 9.593 -0.034 1.728 1.00 . B B . 10 ALA HB2 1 1
14 35099 2 1 10 ALA HB3 H 10.256 -1.364 2.684 1.00 . B B . 10 ALA HB3 1 1
14 35100 2 1 10 ALA N N 10.179 -3.207 0.690 1.00 . B B . 10 ALA N 1 1
14 35101 2 1 10 ALA O O 11.827 -0.101 -0.220 1.00 . B B . 10 ALA O 1 1
14 35102 2 1 11 GLY C C 14.351 -1.685 -1.095 1.00 . B B . 11 GLY C 1 1
14 35103 2 1 11 GLY CA C 14.074 -1.693 0.411 1.00 . B B . 11 GLY CA 1 1
14 35104 2 1 11 GLY H H 12.454 -2.779 1.266 1.00 . B B . 11 GLY H 1 1
14 35105 2 1 11 GLY HA2 H 14.337 -0.730 0.834 1.00 . B B . 11 GLY HA2 1 1
14 35106 2 1 11 GLY HA3 H 14.693 -2.451 0.872 1.00 . B B . 11 GLY HA3 1 1
14 35107 2 1 11 GLY N N 12.667 -1.988 0.727 1.00 . B B . 11 GLY N 1 1
14 35108 2 1 11 GLY O O 15.056 -0.812 -1.615 1.00 . B B . 11 GLY O 1 1
14 35109 2 1 12 LYS C C 13.009 -1.689 -3.975 1.00 . B B . 12 LYS C 1 1
14 35110 2 1 12 LYS CA C 13.824 -2.808 -3.255 1.00 . B B . 12 LYS CA 1 1
14 35111 2 1 12 LYS CB C 13.291 -4.211 -3.641 1.00 . B B . 12 LYS CB 1 1
14 35112 2 1 12 LYS CD C 12.800 -5.959 -5.461 1.00 . B B . 12 LYS CD 1 1
14 35113 2 1 12 LYS CE C 13.504 -7.123 -4.744 1.00 . B B . 12 LYS CE 1 1
14 35114 2 1 12 LYS CG C 13.402 -4.571 -5.136 1.00 . B B . 12 LYS CG 1 1
14 35115 2 1 12 LYS H H 13.236 -3.330 -1.281 1.00 . B B . 12 LYS H 1 1
14 35116 2 1 12 LYS HA H 14.867 -2.733 -3.544 1.00 . B B . 12 LYS HA 1 1
14 35117 2 1 12 LYS HB2 H 13.842 -4.957 -3.077 1.00 . B B . 12 LYS HB2 1 1
14 35118 2 1 12 LYS HB3 H 12.244 -4.272 -3.354 1.00 . B B . 12 LYS HB3 1 1
14 35119 2 1 12 LYS HD2 H 11.752 -5.960 -5.175 1.00 . B B . 12 LYS HD2 1 1
14 35120 2 1 12 LYS HD3 H 12.865 -6.120 -6.535 1.00 . B B . 12 LYS HD3 1 1
14 35121 2 1 12 LYS HE2 H 13.447 -6.970 -3.675 1.00 . B B . 12 LYS HE2 1 1
14 35122 2 1 12 LYS HE3 H 13.001 -8.047 -4.997 1.00 . B B . 12 LYS HE3 1 1
14 35123 2 1 12 LYS HG2 H 12.872 -3.821 -5.715 1.00 . B B . 12 LYS HG2 1 1
14 35124 2 1 12 LYS HG3 H 14.450 -4.563 -5.423 1.00 . B B . 12 LYS HG3 1 1
14 35125 2 1 12 LYS HZ1 H 15.371 -8.053 -4.656 1.00 . B B . 12 LYS HZ1 1 1
14 35126 2 1 12 LYS HZ2 H 15.454 -6.380 -4.870 1.00 . B B . 12 LYS HZ2 1 1
14 35127 2 1 12 LYS HZ3 H 15.015 -7.377 -6.161 1.00 . B B . 12 LYS HZ3 1 1
14 35128 2 1 12 LYS N N 13.750 -2.665 -1.786 1.00 . B B . 12 LYS N 1 1
14 35129 2 1 12 LYS NZ N 14.933 -7.240 -5.133 1.00 . B B . 12 LYS NZ 1 1
14 35130 2 1 12 LYS O O 13.457 -1.134 -4.990 1.00 . B B . 12 LYS O 1 1
14 35131 2 1 13 VAL C C 11.584 1.091 -3.909 1.00 . B B . 13 VAL C 1 1
14 35132 2 1 13 VAL CA C 10.913 -0.310 -3.946 1.00 . B B . 13 VAL CA 1 1
14 35133 2 1 13 VAL CB C 9.548 -0.298 -3.146 1.00 . B B . 13 VAL CB 1 1
14 35134 2 1 13 VAL CG1 C 8.651 0.906 -3.528 1.00 . B B . 13 VAL CG1 1 1
14 35135 2 1 13 VAL CG2 C 8.781 -1.634 -3.345 1.00 . B B . 13 VAL CG2 1 1
14 35136 2 1 13 VAL H H 11.521 -1.882 -2.638 1.00 . B B . 13 VAL H 1 1
14 35137 2 1 13 VAL HA H 10.687 -0.554 -4.980 1.00 . B B . 13 VAL HA 1 1
14 35138 2 1 13 VAL HB H 9.785 -0.209 -2.088 1.00 . B B . 13 VAL HB 1 1
14 35139 2 1 13 VAL HG11 H 7.724 0.871 -2.969 1.00 . B B . 13 VAL HG11 1 1
14 35140 2 1 13 VAL HG12 H 8.428 0.875 -4.587 1.00 . B B . 13 VAL HG12 1 1
14 35141 2 1 13 VAL HG13 H 9.167 1.832 -3.303 1.00 . B B . 13 VAL HG13 1 1
14 35142 2 1 13 VAL HG21 H 7.864 -1.623 -2.766 1.00 . B B . 13 VAL HG21 1 1
14 35143 2 1 13 VAL HG22 H 9.396 -2.463 -3.016 1.00 . B B . 13 VAL HG22 1 1
14 35144 2 1 13 VAL HG23 H 8.539 -1.765 -4.393 1.00 . B B . 13 VAL HG23 1 1
14 35145 2 1 13 VAL N N 11.813 -1.376 -3.425 1.00 . B B . 13 VAL N 1 1
14 35146 2 1 13 VAL O O 11.543 1.844 -4.893 1.00 . B B . 13 VAL O 1 1
14 35147 2 1 14 TRP C C 14.211 2.792 -3.422 1.00 . B B . 14 TRP C 1 1
14 35148 2 1 14 TRP CA C 12.909 2.715 -2.584 1.00 . B B . 14 TRP CA 1 1
14 35149 2 1 14 TRP CB C 13.194 3.010 -1.084 1.00 . B B . 14 TRP CB 1 1
14 35150 2 1 14 TRP CD1 C 12.372 5.388 -0.503 1.00 . B B . 14 TRP CD1 1 1
14 35151 2 1 14 TRP CD2 C 14.577 5.249 -0.840 1.00 . B B . 14 TRP CD2 1 1
14 35152 2 1 14 TRP CE2 C 14.251 6.585 -0.554 1.00 . B B . 14 TRP CE2 1 1
14 35153 2 1 14 TRP CE3 C 15.906 4.914 -1.086 1.00 . B B . 14 TRP CE3 1 1
14 35154 2 1 14 TRP CG C 13.362 4.494 -0.804 1.00 . B B . 14 TRP CG 1 1
14 35155 2 1 14 TRP CH2 C 16.509 7.234 -0.761 1.00 . B B . 14 TRP CH2 1 1
14 35156 2 1 14 TRP CZ2 C 15.209 7.591 -0.513 1.00 . B B . 14 TRP CZ2 1 1
14 35157 2 1 14 TRP CZ3 C 16.861 5.908 -1.046 1.00 . B B . 14 TRP CZ3 1 1
14 35158 2 1 14 TRP H H 12.212 0.766 -2.039 1.00 . B B . 14 TRP H 1 1
14 35159 2 1 14 TRP HA H 12.228 3.481 -2.957 1.00 . B B . 14 TRP HA 1 1
14 35160 2 1 14 TRP HB2 H 12.366 2.646 -0.482 1.00 . B B . 14 TRP HB2 1 1
14 35161 2 1 14 TRP HB3 H 14.096 2.498 -0.769 1.00 . B B . 14 TRP HB3 1 1
14 35162 2 1 14 TRP HD1 H 11.327 5.128 -0.401 1.00 . B B . 14 TRP HD1 1 1
14 35163 2 1 14 TRP HE1 H 12.389 7.446 -0.144 1.00 . B B . 14 TRP HE1 1 1
14 35164 2 1 14 TRP HE3 H 16.183 3.891 -1.310 1.00 . B B . 14 TRP HE3 1 1
14 35165 2 1 14 TRP HH2 H 17.288 7.984 -0.744 1.00 . B B . 14 TRP HH2 1 1
14 35166 2 1 14 TRP HZ2 H 14.951 8.618 -0.295 1.00 . B B . 14 TRP HZ2 1 1
14 35167 2 1 14 TRP HZ3 H 17.900 5.667 -1.241 1.00 . B B . 14 TRP HZ3 1 1
14 35168 2 1 14 TRP N N 12.221 1.416 -2.771 1.00 . B B . 14 TRP N 1 1
14 35169 2 1 14 TRP NE1 N 12.900 6.641 -0.357 1.00 . B B . 14 TRP NE1 1 1
14 35170 2 1 14 TRP O O 14.610 3.876 -3.847 1.00 . B B . 14 TRP O 1 1
14 35171 2 1 15 HIS C C 15.683 2.009 -5.989 1.00 . B B . 15 HIS C 1 1
14 35172 2 1 15 HIS CA C 16.052 1.543 -4.548 1.00 . B B . 15 HIS CA 1 1
14 35173 2 1 15 HIS CB C 16.610 0.093 -4.565 1.00 . B B . 15 HIS CB 1 1
14 35174 2 1 15 HIS CD2 C 17.744 -0.839 -6.726 1.00 . B B . 15 HIS CD2 1 1
14 35175 2 1 15 HIS CE1 C 19.697 0.119 -6.498 1.00 . B B . 15 HIS CE1 1 1
14 35176 2 1 15 HIS CG C 17.719 -0.134 -5.566 1.00 . B B . 15 HIS CG 1 1
14 35177 2 1 15 HIS H H 14.598 0.837 -3.140 1.00 . B B . 15 HIS H 1 1
14 35178 2 1 15 HIS HA H 16.823 2.207 -4.163 1.00 . B B . 15 HIS HA 1 1
14 35179 2 1 15 HIS HB2 H 17.004 -0.149 -3.585 1.00 . B B . 15 HIS HB2 1 1
14 35180 2 1 15 HIS HB3 H 15.805 -0.594 -4.795 1.00 . B B . 15 HIS HB3 1 1
14 35181 2 1 15 HIS HD1 H 19.266 1.014 -4.714 1.00 . B B . 15 HIS HD1 1 1
14 35182 2 1 15 HIS HD2 H 16.935 -1.432 -7.134 1.00 . B B . 15 HIS HD2 1 1
14 35183 2 1 15 HIS HE1 H 20.714 0.441 -6.681 1.00 . B B . 15 HIS HE1 1 1
14 35184 2 1 15 HIS HE2 H 19.223 -0.881 -8.208 1.00 . B B . 15 HIS HE2 1 1
14 35185 2 1 15 HIS N N 14.884 1.641 -3.627 1.00 . B B . 15 HIS N 1 1
14 35186 2 1 15 HIS ND1 N 18.963 0.448 -5.456 1.00 . B B . 15 HIS ND1 1 1
14 35187 2 1 15 HIS NE2 N 18.985 -0.660 -7.282 1.00 . B B . 15 HIS NE2 1 1
14 35188 2 1 15 HIS O O 16.493 2.657 -6.668 1.00 . B B . 15 HIS O 1 1
14 35189 2 1 16 ALA C C 13.711 3.670 -7.767 1.00 . B B . 16 ALA C 1 1
14 35190 2 1 16 ALA CA C 13.904 2.129 -7.728 1.00 . B B . 16 ALA CA 1 1
14 35191 2 1 16 ALA CB C 12.580 1.409 -8.024 1.00 . B B . 16 ALA CB 1 1
14 35192 2 1 16 ALA H H 13.891 1.106 -5.854 1.00 . B B . 16 ALA H 1 1
14 35193 2 1 16 ALA HA H 14.617 1.844 -8.501 1.00 . B B . 16 ALA HA 1 1
14 35194 2 1 16 ALA HB1 H 12.211 1.699 -9.001 1.00 . B B . 16 ALA HB1 1 1
14 35195 2 1 16 ALA HB2 H 11.846 1.674 -7.272 1.00 . B B . 16 ALA HB2 1 1
14 35196 2 1 16 ALA HB3 H 12.733 0.338 -8.005 1.00 . B B . 16 ALA HB3 1 1
14 35197 2 1 16 ALA N N 14.452 1.674 -6.426 1.00 . B B . 16 ALA N 1 1
14 35198 2 1 16 ALA O O 13.868 4.298 -8.818 1.00 . B B . 16 ALA O 1 1
14 35199 2 1 17 LEU C C 14.579 6.447 -6.399 1.00 . B B . 17 LEU C 1 1
14 35200 2 1 17 LEU CA C 13.220 5.716 -6.420 1.00 . B B . 17 LEU CA 1 1
14 35201 2 1 17 LEU CB C 12.468 5.987 -5.097 1.00 . B B . 17 LEU CB 1 1
14 35202 2 1 17 LEU CD1 C 10.384 5.712 -3.669 1.00 . B B . 17 LEU CD1 1 1
14 35203 2 1 17 LEU CD2 C 10.187 6.390 -6.114 1.00 . B B . 17 LEU CD2 1 1
14 35204 2 1 17 LEU CG C 10.978 5.569 -5.079 1.00 . B B . 17 LEU CG 1 1
14 35205 2 1 17 LEU H H 13.229 3.677 -5.823 1.00 . B B . 17 LEU H 1 1
14 35206 2 1 17 LEU HA H 12.627 6.098 -7.248 1.00 . B B . 17 LEU HA 1 1
14 35207 2 1 17 LEU HB2 H 12.984 5.455 -4.303 1.00 . B B . 17 LEU HB2 1 1
14 35208 2 1 17 LEU HB3 H 12.522 7.050 -4.877 1.00 . B B . 17 LEU HB3 1 1
14 35209 2 1 17 LEU HD11 H 10.442 6.744 -3.340 1.00 . B B . 17 LEU HD11 1 1
14 35210 2 1 17 LEU HD12 H 10.936 5.086 -2.977 1.00 . B B . 17 LEU HD12 1 1
14 35211 2 1 17 LEU HD13 H 9.349 5.397 -3.675 1.00 . B B . 17 LEU HD13 1 1
14 35212 2 1 17 LEU HD21 H 10.252 7.447 -5.880 1.00 . B B . 17 LEU HD21 1 1
14 35213 2 1 17 LEU HD22 H 9.149 6.088 -6.105 1.00 . B B . 17 LEU HD22 1 1
14 35214 2 1 17 LEU HD23 H 10.591 6.218 -7.102 1.00 . B B . 17 LEU HD23 1 1
14 35215 2 1 17 LEU HG H 10.900 4.524 -5.359 1.00 . B B . 17 LEU HG 1 1
14 35216 2 1 17 LEU N N 13.375 4.252 -6.601 1.00 . B B . 17 LEU N 1 1
14 35217 2 1 17 LEU O O 14.699 7.562 -6.921 1.00 . B B . 17 LEU O 1 1
14 35218 2 1 18 ASN C C 17.569 6.648 -7.033 1.00 . B B . 18 ASN C 1 1
14 35219 2 1 18 ASN CA C 16.955 6.361 -5.642 1.00 . B B . 18 ASN CA 1 1
14 35220 2 1 18 ASN CB C 17.845 5.380 -4.830 1.00 . B B . 18 ASN CB 1 1
14 35221 2 1 18 ASN CG C 19.288 5.861 -4.669 1.00 . B B . 18 ASN CG 1 1
14 35222 2 1 18 ASN H H 15.416 4.910 -5.427 1.00 . B B . 18 ASN H 1 1
14 35223 2 1 18 ASN HA H 16.873 7.298 -5.095 1.00 . B B . 18 ASN HA 1 1
14 35224 2 1 18 ASN HB2 H 17.418 5.246 -3.840 1.00 . B B . 18 ASN HB2 1 1
14 35225 2 1 18 ASN HB3 H 17.856 4.415 -5.330 1.00 . B B . 18 ASN HB3 1 1
14 35226 2 1 18 ASN HD21 H 18.793 6.956 -3.093 1.00 . B B . 18 ASN HD21 1 1
14 35227 2 1 18 ASN HD22 H 20.451 7.016 -3.564 1.00 . B B . 18 ASN HD22 1 1
14 35228 2 1 18 ASN N N 15.589 5.805 -5.779 1.00 . B B . 18 ASN N 1 1
14 35229 2 1 18 ASN ND2 N 19.534 6.691 -3.675 1.00 . B B . 18 ASN ND2 1 1
14 35230 2 1 18 ASN O O 18.231 7.670 -7.236 1.00 . B B . 18 ASN O 1 1
14 35231 2 1 18 ASN OD1 O 20.166 5.507 -5.447 1.00 . B B . 18 ASN OD1 1 1
14 35232 2 1 19 GLU C C 16.768 6.834 -10.159 1.00 . B B . 19 GLU C 1 1
14 35233 2 1 19 GLU CA C 17.722 5.880 -9.389 1.00 . B B . 19 GLU CA 1 1
14 35234 2 1 19 GLU CB C 17.754 4.482 -10.065 1.00 . B B . 19 GLU CB 1 1
14 35235 2 1 19 GLU CD C 18.169 3.109 -12.198 1.00 . B B . 19 GLU CD 1 1
14 35236 2 1 19 GLU CG C 18.116 4.506 -11.562 1.00 . B B . 19 GLU CG 1 1
14 35237 2 1 19 GLU H H 16.797 4.936 -7.735 1.00 . B B . 19 GLU H 1 1
14 35238 2 1 19 GLU HA H 18.726 6.297 -9.401 1.00 . B B . 19 GLU HA 1 1
14 35239 2 1 19 GLU HB2 H 18.486 3.864 -9.551 1.00 . B B . 19 GLU HB2 1 1
14 35240 2 1 19 GLU HB3 H 16.778 4.020 -9.955 1.00 . B B . 19 GLU HB3 1 1
14 35241 2 1 19 GLU HG2 H 17.374 5.099 -12.090 1.00 . B B . 19 GLU HG2 1 1
14 35242 2 1 19 GLU HG3 H 19.083 4.983 -11.676 1.00 . B B . 19 GLU HG3 1 1
14 35243 2 1 19 GLU N N 17.306 5.734 -7.982 1.00 . B B . 19 GLU N 1 1
14 35244 2 1 19 GLU O O 17.219 7.760 -10.849 1.00 . B B . 19 GLU O 1 1
14 35245 2 1 19 GLU OE1 O 17.105 2.562 -12.550 1.00 . B B . 19 GLU OE1 1 1
14 35246 2 1 19 GLU OE2 O 19.274 2.544 -12.348 1.00 . B B . 19 GLU OE2 1 1
14 35247 2 1 20 ALA C C 13.102 7.506 -9.961 1.00 . B B . 20 ALA C 1 1
14 35248 2 1 20 ALA CA C 14.404 7.323 -10.789 1.00 . B B . 20 ALA CA 1 1
14 35249 2 1 20 ALA CB C 14.119 6.575 -12.107 1.00 . B B . 20 ALA CB 1 1
14 35250 2 1 20 ALA H H 15.157 5.928 -9.363 1.00 . B B . 20 ALA H 1 1
14 35251 2 1 20 ALA HA H 14.795 8.308 -11.044 1.00 . B B . 20 ALA HA 1 1
14 35252 2 1 20 ALA HB1 H 15.038 6.459 -12.668 1.00 . B B . 20 ALA HB1 1 1
14 35253 2 1 20 ALA HB2 H 13.408 7.135 -12.703 1.00 . B B . 20 ALA HB2 1 1
14 35254 2 1 20 ALA HB3 H 13.710 5.595 -11.890 1.00 . B B . 20 ALA HB3 1 1
14 35255 2 1 20 ALA N N 15.444 6.600 -10.017 1.00 . B B . 20 ALA N 1 1
14 35256 2 1 20 ALA O O 12.293 6.578 -9.840 1.00 . B B . 20 ALA O 1 1
14 35257 2 1 21 ASP C C 10.494 9.380 -9.506 1.00 . B B . 21 ASP C 1 1
14 35258 2 1 21 ASP CA C 11.711 9.059 -8.594 1.00 . B B . 21 ASP CA 1 1
14 35259 2 1 21 ASP CB C 12.020 10.252 -7.652 1.00 . B B . 21 ASP CB 1 1
14 35260 2 1 21 ASP CG C 12.410 11.536 -8.404 1.00 . B B . 21 ASP CG 1 1
14 35261 2 1 21 ASP H H 13.635 9.375 -9.455 1.00 . B B . 21 ASP H 1 1
14 35262 2 1 21 ASP HA H 11.455 8.199 -7.982 1.00 . B B . 21 ASP HA 1 1
14 35263 2 1 21 ASP HB2 H 11.147 10.457 -7.037 1.00 . B B . 21 ASP HB2 1 1
14 35264 2 1 21 ASP HB3 H 12.836 9.974 -6.995 1.00 . B B . 21 ASP HB3 1 1
14 35265 2 1 21 ASP N N 12.923 8.708 -9.376 1.00 . B B . 21 ASP N 1 1
14 35266 2 1 21 ASP O O 10.616 9.438 -10.738 1.00 . B B . 21 ASP O 1 1
14 35267 2 1 21 ASP OD1 O 13.600 11.714 -8.727 1.00 . B B . 21 ASP OD1 1 1
14 35268 2 1 21 ASP OD2 O 11.529 12.371 -8.687 1.00 . B B . 21 ASP OD2 1 1
14 35269 2 1 22 GLY C C 7.413 8.720 -10.265 1.00 . B B . 22 GLY C 1 1
14 35270 2 1 22 GLY CA C 8.086 9.926 -9.610 1.00 . B B . 22 GLY CA 1 1
14 35271 2 1 22 GLY H H 9.291 9.534 -7.899 1.00 . B B . 22 GLY H 1 1
14 35272 2 1 22 GLY HA2 H 7.387 10.366 -8.910 1.00 . B B . 22 GLY HA2 1 1
14 35273 2 1 22 GLY HA3 H 8.310 10.666 -10.375 1.00 . B B . 22 GLY HA3 1 1
14 35274 2 1 22 GLY N N 9.321 9.598 -8.879 1.00 . B B . 22 GLY N 1 1
14 35275 2 1 22 GLY O O 6.506 8.885 -11.081 1.00 . B B . 22 GLY O 1 1
14 35276 2 1 23 ILE C C 5.962 5.854 -9.993 1.00 . B B . 23 ILE C 1 1
14 35277 2 1 23 ILE CA C 7.379 6.248 -10.513 1.00 . B B . 23 ILE CA 1 1
14 35278 2 1 23 ILE CB C 8.429 5.083 -10.269 1.00 . B B . 23 ILE CB 1 1
14 35279 2 1 23 ILE CD1 C 8.360 4.055 -12.659 1.00 . B B . 23 ILE CD1 1 1
14 35280 2 1 23 ILE CG1 C 8.136 3.835 -11.172 1.00 . B B . 23 ILE CG1 1 1
14 35281 2 1 23 ILE CG2 C 8.502 4.685 -8.777 1.00 . B B . 23 ILE CG2 1 1
14 35282 2 1 23 ILE H H 8.482 7.446 -9.144 1.00 . B B . 23 ILE H 1 1
14 35283 2 1 23 ILE HA H 7.317 6.423 -11.586 1.00 . B B . 23 ILE HA 1 1
14 35284 2 1 23 ILE HB H 9.408 5.472 -10.537 1.00 . B B . 23 ILE HB 1 1
14 35285 2 1 23 ILE HD11 H 8.142 3.140 -13.192 1.00 . B B . 23 ILE HD11 1 1
14 35286 2 1 23 ILE HD12 H 9.390 4.335 -12.839 1.00 . B B . 23 ILE HD12 1 1
14 35287 2 1 23 ILE HD13 H 7.705 4.839 -13.015 1.00 . B B . 23 ILE HD13 1 1
14 35288 2 1 23 ILE HG12 H 8.775 3.012 -10.877 1.00 . B B . 23 ILE HG12 1 1
14 35289 2 1 23 ILE HG13 H 7.103 3.537 -11.039 1.00 . B B . 23 ILE HG13 1 1
14 35290 2 1 23 ILE HG21 H 8.729 5.559 -8.179 1.00 . B B . 23 ILE HG21 1 1
14 35291 2 1 23 ILE HG22 H 9.275 3.942 -8.626 1.00 . B B . 23 ILE HG22 1 1
14 35292 2 1 23 ILE HG23 H 7.549 4.276 -8.461 1.00 . B B . 23 ILE HG23 1 1
14 35293 2 1 23 ILE N N 7.842 7.504 -9.883 1.00 . B B . 23 ILE N 1 1
14 35294 2 1 23 ILE O O 5.654 6.014 -8.803 1.00 . B B . 23 ILE O 1 1
14 35295 2 1 24 SER C C 3.744 3.447 -10.109 1.00 . B B . 24 SER C 1 1
14 35296 2 1 24 SER CA C 3.722 4.916 -10.561 1.00 . B B . 24 SER CA 1 1
14 35297 2 1 24 SER CB C 2.750 5.096 -11.752 1.00 . B B . 24 SER CB 1 1
14 35298 2 1 24 SER H H 5.371 5.358 -11.850 1.00 . B B . 24 SER H 1 1
14 35299 2 1 24 SER HA H 3.365 5.525 -9.733 1.00 . B B . 24 SER HA 1 1
14 35300 2 1 24 SER HB2 H 3.158 4.617 -12.634 1.00 . B B . 24 SER HB2 1 1
14 35301 2 1 24 SER HB3 H 1.788 4.651 -11.517 1.00 . B B . 24 SER HB3 1 1
14 35302 2 1 24 SER HG H 1.994 6.862 -11.355 1.00 . B B . 24 SER HG 1 1
14 35303 2 1 24 SER N N 5.089 5.387 -10.911 1.00 . B B . 24 SER N 1 1
14 35304 2 1 24 SER O O 4.574 2.671 -10.578 1.00 . B B . 24 SER O 1 1
14 35305 2 1 24 SER OG O 2.544 6.468 -12.045 1.00 . B B . 24 SER OG 1 1
14 35306 2 1 25 ILE C C 2.794 0.510 -9.550 1.00 . B B . 25 ILE C 1 1
14 35307 2 1 25 ILE CA C 2.735 1.748 -8.568 1.00 . B B . 25 ILE CA 1 1
14 35308 2 1 25 ILE CB C 1.470 1.628 -7.627 1.00 . B B . 25 ILE CB 1 1
14 35309 2 1 25 ILE CD1 C 0.235 2.797 -5.643 1.00 . B B . 25 ILE CD1 1 1
14 35310 2 1 25 ILE CG1 C 1.435 2.802 -6.589 1.00 . B B . 25 ILE CG1 1 1
14 35311 2 1 25 ILE CG2 C 1.411 0.249 -6.917 1.00 . B B . 25 ILE CG2 1 1
14 35312 2 1 25 ILE H H 2.074 3.723 -9.033 1.00 . B B . 25 ILE H 1 1
14 35313 2 1 25 ILE HA H 3.616 1.703 -7.931 1.00 . B B . 25 ILE HA 1 1
14 35314 2 1 25 ILE HB H 0.590 1.702 -8.258 1.00 . B B . 25 ILE HB 1 1
14 35315 2 1 25 ILE HD11 H -0.680 2.832 -6.218 1.00 . B B . 25 ILE HD11 1 1
14 35316 2 1 25 ILE HD12 H 0.284 3.663 -5.000 1.00 . B B . 25 ILE HD12 1 1
14 35317 2 1 25 ILE HD13 H 0.246 1.901 -5.036 1.00 . B B . 25 ILE HD13 1 1
14 35318 2 1 25 ILE HG12 H 2.328 2.768 -5.978 1.00 . B B . 25 ILE HG12 1 1
14 35319 2 1 25 ILE HG13 H 1.419 3.742 -7.127 1.00 . B B . 25 ILE HG13 1 1
14 35320 2 1 25 ILE HG21 H 2.285 0.117 -6.288 1.00 . B B . 25 ILE HG21 1 1
14 35321 2 1 25 ILE HG22 H 1.381 -0.544 -7.654 1.00 . B B . 25 ILE HG22 1 1
14 35322 2 1 25 ILE HG23 H 0.520 0.193 -6.304 1.00 . B B . 25 ILE HG23 1 1
14 35323 2 1 25 ILE N N 2.785 3.077 -9.238 1.00 . B B . 25 ILE N 1 1
14 35324 2 1 25 ILE O O 3.560 -0.420 -9.277 1.00 . B B . 25 ILE O 1 1
14 35325 2 1 26 PRO C C 3.378 -0.848 -12.421 1.00 . B B . 26 PRO C 1 1
14 35326 2 1 26 PRO CA C 2.054 -0.729 -11.617 1.00 . B B . 26 PRO CA 1 1
14 35327 2 1 26 PRO CB C 0.825 -0.526 -12.540 1.00 . B B . 26 PRO CB 1 1
14 35328 2 1 26 PRO CD C 1.053 1.476 -11.218 1.00 . B B . 26 PRO CD 1 1
14 35329 2 1 26 PRO CG C 0.627 0.957 -12.583 1.00 . B B . 26 PRO CG 1 1
14 35330 2 1 26 PRO HA H 1.921 -1.642 -11.045 1.00 . B B . 26 PRO HA 1 1
14 35331 2 1 26 PRO HB2 H 1.015 -0.934 -13.531 1.00 . B B . 26 PRO HB2 1 1
14 35332 2 1 26 PRO HB3 H -0.041 -1.026 -12.114 1.00 . B B . 26 PRO HB3 1 1
14 35333 2 1 26 PRO HD2 H 1.533 2.442 -11.310 1.00 . B B . 26 PRO HD2 1 1
14 35334 2 1 26 PRO HD3 H 0.202 1.549 -10.552 1.00 . B B . 26 PRO HD3 1 1
14 35335 2 1 26 PRO HG2 H 1.241 1.393 -13.368 1.00 . B B . 26 PRO HG2 1 1
14 35336 2 1 26 PRO HG3 H -0.417 1.185 -12.765 1.00 . B B . 26 PRO HG3 1 1
14 35337 2 1 26 PRO N N 2.017 0.452 -10.708 1.00 . B B . 26 PRO N 1 1
14 35338 2 1 26 PRO O O 3.804 -1.951 -12.738 1.00 . B B . 26 PRO O 1 1
14 35339 2 1 27 GLU C C 6.450 -0.140 -12.462 1.00 . B B . 27 GLU C 1 1
14 35340 2 1 27 GLU CA C 5.340 0.322 -13.410 1.00 . B B . 27 GLU CA 1 1
14 35341 2 1 27 GLU CB C 5.632 1.761 -13.891 1.00 . B B . 27 GLU CB 1 1
14 35342 2 1 27 GLU CD C 4.819 1.402 -16.296 1.00 . B B . 27 GLU CD 1 1
14 35343 2 1 27 GLU CG C 4.700 2.245 -15.012 1.00 . B B . 27 GLU CG 1 1
14 35344 2 1 27 GLU H H 3.636 1.136 -12.413 1.00 . B B . 27 GLU H 1 1
14 35345 2 1 27 GLU HA H 5.294 -0.344 -14.266 1.00 . B B . 27 GLU HA 1 1
14 35346 2 1 27 GLU HB2 H 5.529 2.439 -13.040 1.00 . B B . 27 GLU HB2 1 1
14 35347 2 1 27 GLU HB3 H 6.658 1.814 -14.248 1.00 . B B . 27 GLU HB3 1 1
14 35348 2 1 27 GLU HG2 H 3.677 2.209 -14.648 1.00 . B B . 27 GLU HG2 1 1
14 35349 2 1 27 GLU HG3 H 4.947 3.274 -15.249 1.00 . B B . 27 GLU HG3 1 1
14 35350 2 1 27 GLU N N 4.030 0.289 -12.708 1.00 . B B . 27 GLU N 1 1
14 35351 2 1 27 GLU O O 7.277 -0.995 -12.787 1.00 . B B . 27 GLU O 1 1
14 35352 2 1 27 GLU OE1 O 5.907 1.407 -16.922 1.00 . B B . 27 GLU OE1 1 1
14 35353 2 1 27 GLU OE2 O 3.837 0.735 -16.686 1.00 . B B . 27 GLU OE2 1 1
14 35354 2 1 28 LEU C C 7.149 -1.352 -9.743 1.00 . B B . 28 LEU C 1 1
14 35355 2 1 28 LEU CA C 7.250 0.146 -10.121 1.00 . B B . 28 LEU CA 1 1
14 35356 2 1 28 LEU CB C 6.767 1.048 -8.970 1.00 . B B . 28 LEU CB 1 1
14 35357 2 1 28 LEU CD1 C 8.906 1.106 -7.534 1.00 . B B . 28 LEU CD1 1 1
14 35358 2 1 28 LEU CD2 C 6.626 1.709 -6.552 1.00 . B B . 28 LEU CD2 1 1
14 35359 2 1 28 LEU CG C 7.385 0.842 -7.567 1.00 . B B . 28 LEU CG 1 1
14 35360 2 1 28 LEU H H 5.766 1.195 -11.175 1.00 . B B . 28 LEU H 1 1
14 35361 2 1 28 LEU HA H 8.278 0.391 -10.363 1.00 . B B . 28 LEU HA 1 1
14 35362 2 1 28 LEU HB2 H 6.934 2.082 -9.263 1.00 . B B . 28 LEU HB2 1 1
14 35363 2 1 28 LEU HB3 H 5.690 0.906 -8.880 1.00 . B B . 28 LEU HB3 1 1
14 35364 2 1 28 LEU HD11 H 9.279 0.929 -6.533 1.00 . B B . 28 LEU HD11 1 1
14 35365 2 1 28 LEU HD12 H 9.113 2.130 -7.816 1.00 . B B . 28 LEU HD12 1 1
14 35366 2 1 28 LEU HD13 H 9.407 0.435 -8.221 1.00 . B B . 28 LEU HD13 1 1
14 35367 2 1 28 LEU HD21 H 5.577 1.433 -6.555 1.00 . B B . 28 LEU HD21 1 1
14 35368 2 1 28 LEU HD22 H 6.719 2.756 -6.818 1.00 . B B . 28 LEU HD22 1 1
14 35369 2 1 28 LEU HD23 H 7.032 1.554 -5.562 1.00 . B B . 28 LEU HD23 1 1
14 35370 2 1 28 LEU HG H 7.236 -0.187 -7.279 1.00 . B B . 28 LEU HG 1 1
14 35371 2 1 28 LEU N N 6.414 0.472 -11.282 1.00 . B B . 28 LEU N 1 1
14 35372 2 1 28 LEU O O 8.139 -1.954 -9.342 1.00 . B B . 28 LEU O 1 1
14 35373 2 1 29 ALA C C 6.561 -4.262 -10.600 1.00 . B B . 29 ALA C 1 1
14 35374 2 1 29 ALA CA C 5.680 -3.370 -9.685 1.00 . B B . 29 ALA CA 1 1
14 35375 2 1 29 ALA CB C 4.188 -3.676 -9.899 1.00 . B B . 29 ALA CB 1 1
14 35376 2 1 29 ALA H H 5.187 -1.352 -10.151 1.00 . B B . 29 ALA H 1 1
14 35377 2 1 29 ALA HA H 5.918 -3.593 -8.645 1.00 . B B . 29 ALA HA 1 1
14 35378 2 1 29 ALA HB1 H 3.917 -3.476 -10.928 1.00 . B B . 29 ALA HB1 1 1
14 35379 2 1 29 ALA HB2 H 3.591 -3.050 -9.247 1.00 . B B . 29 ALA HB2 1 1
14 35380 2 1 29 ALA HB3 H 3.986 -4.717 -9.670 1.00 . B B . 29 ALA HB3 1 1
14 35381 2 1 29 ALA N N 5.938 -1.926 -9.898 1.00 . B B . 29 ALA N 1 1
14 35382 2 1 29 ALA O O 7.084 -5.283 -10.159 1.00 . B B . 29 ALA O 1 1
14 35383 2 1 30 ARG C C 9.103 -4.327 -12.477 1.00 . B B . 30 ARG C 1 1
14 35384 2 1 30 ARG CA C 7.612 -4.546 -12.846 1.00 . B B . 30 ARG CA 1 1
14 35385 2 1 30 ARG CB C 7.343 -4.083 -14.318 1.00 . B B . 30 ARG CB 1 1
14 35386 2 1 30 ARG CD C 4.778 -4.388 -14.290 1.00 . B B . 30 ARG CD 1 1
14 35387 2 1 30 ARG CG C 6.095 -4.702 -15.012 1.00 . B B . 30 ARG CG 1 1
14 35388 2 1 30 ARG CZ C 2.414 -5.134 -14.446 1.00 . B B . 30 ARG CZ 1 1
14 35389 2 1 30 ARG H H 6.244 -3.047 -12.169 1.00 . B B . 30 ARG H 1 1
14 35390 2 1 30 ARG HA H 7.396 -5.611 -12.774 1.00 . B B . 30 ARG HA 1 1
14 35391 2 1 30 ARG HB2 H 7.226 -3.007 -14.322 1.00 . B B . 30 ARG HB2 1 1
14 35392 2 1 30 ARG HB3 H 8.208 -4.327 -14.927 1.00 . B B . 30 ARG HB3 1 1
14 35393 2 1 30 ARG HD2 H 4.809 -4.840 -13.306 1.00 . B B . 30 ARG HD2 1 1
14 35394 2 1 30 ARG HD3 H 4.693 -3.313 -14.177 1.00 . B B . 30 ARG HD3 1 1
14 35395 2 1 30 ARG HE H 3.652 -4.976 -15.972 1.00 . B B . 30 ARG HE 1 1
14 35396 2 1 30 ARG HG2 H 6.036 -4.319 -16.024 1.00 . B B . 30 ARG HG2 1 1
14 35397 2 1 30 ARG HG3 H 6.221 -5.780 -15.055 1.00 . B B . 30 ARG HG3 1 1
14 35398 2 1 30 ARG HH11 H 3.002 -4.847 -12.558 1.00 . B B . 30 ARG HH11 1 1
14 35399 2 1 30 ARG HH12 H 1.347 -5.295 -12.768 1.00 . B B . 30 ARG HH12 1 1
14 35400 2 1 30 ARG HH21 H 1.544 -5.517 -16.189 1.00 . B B . 30 ARG HH21 1 1
14 35401 2 1 30 ARG HH22 H 0.534 -5.668 -14.795 1.00 . B B . 30 ARG HH22 1 1
14 35402 2 1 30 ARG N N 6.724 -3.848 -11.875 1.00 . B B . 30 ARG N 1 1
14 35403 2 1 30 ARG NE N 3.583 -4.874 -15.004 1.00 . B B . 30 ARG NE 1 1
14 35404 2 1 30 ARG NH1 N 2.240 -5.082 -13.156 1.00 . B B . 30 ARG NH1 1 1
14 35405 2 1 30 ARG NH2 N 1.421 -5.462 -15.201 1.00 . B B . 30 ARG NH2 1 1
14 35406 2 1 30 ARG O O 9.909 -5.260 -12.571 1.00 . B B . 30 ARG O 1 1
14 35407 2 1 31 LYS C C 11.305 -3.605 -10.427 1.00 . B B . 31 LYS C 1 1
14 35408 2 1 31 LYS CA C 10.835 -2.726 -11.618 1.00 . B B . 31 LYS CA 1 1
14 35409 2 1 31 LYS CB C 10.912 -1.214 -11.221 1.00 . B B . 31 LYS CB 1 1
14 35410 2 1 31 LYS CD C 11.268 -0.247 -13.603 1.00 . B B . 31 LYS CD 1 1
14 35411 2 1 31 LYS CE C 12.684 0.326 -13.417 1.00 . B B . 31 LYS CE 1 1
14 35412 2 1 31 LYS CG C 10.426 -0.217 -12.307 1.00 . B B . 31 LYS CG 1 1
14 35413 2 1 31 LYS H H 8.752 -2.398 -12.011 1.00 . B B . 31 LYS H 1 1
14 35414 2 1 31 LYS HA H 11.495 -2.902 -12.464 1.00 . B B . 31 LYS HA 1 1
14 35415 2 1 31 LYS HB2 H 10.304 -1.057 -10.336 1.00 . B B . 31 LYS HB2 1 1
14 35416 2 1 31 LYS HB3 H 11.942 -0.969 -10.974 1.00 . B B . 31 LYS HB3 1 1
14 35417 2 1 31 LYS HD2 H 11.349 -1.272 -13.947 1.00 . B B . 31 LYS HD2 1 1
14 35418 2 1 31 LYS HD3 H 10.753 0.335 -14.362 1.00 . B B . 31 LYS HD3 1 1
14 35419 2 1 31 LYS HE2 H 13.180 -0.203 -12.616 1.00 . B B . 31 LYS HE2 1 1
14 35420 2 1 31 LYS HE3 H 13.241 0.181 -14.336 1.00 . B B . 31 LYS HE3 1 1
14 35421 2 1 31 LYS HG2 H 9.400 -0.460 -12.561 1.00 . B B . 31 LYS HG2 1 1
14 35422 2 1 31 LYS HG3 H 10.452 0.788 -11.891 1.00 . B B . 31 LYS HG3 1 1
14 35423 2 1 31 LYS HZ1 H 12.137 1.956 -12.215 1.00 . B B . 31 LYS HZ1 1 1
14 35424 2 1 31 LYS HZ2 H 12.227 2.324 -13.863 1.00 . B B . 31 LYS HZ2 1 1
14 35425 2 1 31 LYS HZ3 H 13.644 2.130 -12.963 1.00 . B B . 31 LYS HZ3 1 1
14 35426 2 1 31 LYS N N 9.449 -3.089 -12.045 1.00 . B B . 31 LYS N 1 1
14 35427 2 1 31 LYS NZ N 12.670 1.784 -13.092 1.00 . B B . 31 LYS NZ 1 1
14 35428 2 1 31 LYS O O 12.441 -4.092 -10.401 1.00 . B B . 31 LYS O 1 1
14 35429 2 1 32 VAL C C 10.250 -6.091 -8.407 1.00 . B B . 32 VAL C 1 1
14 35430 2 1 32 VAL CA C 10.663 -4.604 -8.236 1.00 . B B . 32 VAL CA 1 1
14 35431 2 1 32 VAL CB C 9.952 -3.966 -6.982 1.00 . B B . 32 VAL CB 1 1
14 35432 2 1 32 VAL CG1 C 10.367 -2.485 -6.824 1.00 . B B . 32 VAL CG1 1 1
14 35433 2 1 32 VAL CG2 C 8.410 -4.117 -7.037 1.00 . B B . 32 VAL CG2 1 1
14 35434 2 1 32 VAL H H 9.513 -3.397 -9.556 1.00 . B B . 32 VAL H 1 1
14 35435 2 1 32 VAL HA H 11.733 -4.579 -8.053 1.00 . B B . 32 VAL HA 1 1
14 35436 2 1 32 VAL HB H 10.308 -4.499 -6.098 1.00 . B B . 32 VAL HB 1 1
14 35437 2 1 32 VAL HG11 H 9.888 -2.060 -5.950 1.00 . B B . 32 VAL HG11 1 1
14 35438 2 1 32 VAL HG12 H 10.068 -1.921 -7.702 1.00 . B B . 32 VAL HG12 1 1
14 35439 2 1 32 VAL HG13 H 11.443 -2.415 -6.708 1.00 . B B . 32 VAL HG13 1 1
14 35440 2 1 32 VAL HG21 H 7.961 -3.661 -6.161 1.00 . B B . 32 VAL HG21 1 1
14 35441 2 1 32 VAL HG22 H 8.147 -5.165 -7.061 1.00 . B B . 32 VAL HG22 1 1
14 35442 2 1 32 VAL HG23 H 8.025 -3.635 -7.927 1.00 . B B . 32 VAL HG23 1 1
14 35443 2 1 32 VAL N N 10.397 -3.804 -9.455 1.00 . B B . 32 VAL N 1 1
14 35444 2 1 32 VAL O O 10.497 -6.911 -7.516 1.00 . B B . 32 VAL O 1 1
14 35445 2 1 33 ASN C C 8.129 -8.410 -9.037 1.00 . B B . 33 ASN C 1 1
14 35446 2 1 33 ASN CA C 9.218 -7.790 -9.964 1.00 . B B . 33 ASN CA 1 1
14 35447 2 1 33 ASN CB C 10.475 -8.705 -10.090 1.00 . B B . 33 ASN CB 1 1
14 35448 2 1 33 ASN CG C 11.484 -8.176 -11.122 1.00 . B B . 33 ASN CG 1 1
14 35449 2 1 33 ASN H H 9.373 -5.679 -10.170 1.00 . B B . 33 ASN H 1 1
14 35450 2 1 33 ASN HA H 8.770 -7.698 -10.950 1.00 . B B . 33 ASN HA 1 1
14 35451 2 1 33 ASN HB2 H 10.971 -8.770 -9.126 1.00 . B B . 33 ASN HB2 1 1
14 35452 2 1 33 ASN HB3 H 10.164 -9.700 -10.391 1.00 . B B . 33 ASN HB3 1 1
14 35453 2 1 33 ASN HD21 H 12.400 -7.088 -9.745 1.00 . B B . 33 ASN HD21 1 1
14 35454 2 1 33 ASN HD22 H 13.058 -6.992 -11.338 1.00 . B B . 33 ASN HD22 1 1
14 35455 2 1 33 ASN N N 9.610 -6.408 -9.560 1.00 . B B . 33 ASN N 1 1
14 35456 2 1 33 ASN ND2 N 12.406 -7.333 -10.690 1.00 . B B . 33 ASN ND2 1 1
14 35457 2 1 33 ASN O O 7.942 -9.636 -9.005 1.00 . B B . 33 ASN O 1 1
14 35458 2 1 33 ASN OD1 O 11.418 -8.506 -12.299 1.00 . B B . 33 ASN OD1 1 1
14 35459 2 1 34 LEU C C 4.901 -7.534 -8.043 1.00 . B B . 34 LEU C 1 1
14 35460 2 1 34 LEU CA C 6.265 -7.946 -7.428 1.00 . B B . 34 LEU CA 1 1
14 35461 2 1 34 LEU CB C 6.440 -7.291 -6.023 1.00 . B B . 34 LEU CB 1 1
14 35462 2 1 34 LEU CD1 C 7.889 -6.811 -3.950 1.00 . B B . 34 LEU CD1 1 1
14 35463 2 1 34 LEU CD2 C 8.099 -9.056 -5.154 1.00 . B B . 34 LEU CD2 1 1
14 35464 2 1 34 LEU CG C 7.812 -7.545 -5.308 1.00 . B B . 34 LEU CG 1 1
14 35465 2 1 34 LEU H H 7.582 -6.583 -8.402 1.00 . B B . 34 LEU H 1 1
14 35466 2 1 34 LEU HA H 6.284 -9.029 -7.318 1.00 . B B . 34 LEU HA 1 1
14 35467 2 1 34 LEU HB2 H 6.311 -6.215 -6.131 1.00 . B B . 34 LEU HB2 1 1
14 35468 2 1 34 LEU HB3 H 5.647 -7.659 -5.377 1.00 . B B . 34 LEU HB3 1 1
14 35469 2 1 34 LEU HD11 H 7.763 -5.750 -4.109 1.00 . B B . 34 LEU HD11 1 1
14 35470 2 1 34 LEU HD12 H 8.855 -6.987 -3.496 1.00 . B B . 34 LEU HD12 1 1
14 35471 2 1 34 LEU HD13 H 7.110 -7.171 -3.286 1.00 . B B . 34 LEU HD13 1 1
14 35472 2 1 34 LEU HD21 H 9.056 -9.201 -4.669 1.00 . B B . 34 LEU HD21 1 1
14 35473 2 1 34 LEU HD22 H 8.127 -9.519 -6.131 1.00 . B B . 34 LEU HD22 1 1
14 35474 2 1 34 LEU HD23 H 7.321 -9.523 -4.559 1.00 . B B . 34 LEU HD23 1 1
14 35475 2 1 34 LEU HG H 8.598 -7.132 -5.931 1.00 . B B . 34 LEU HG 1 1
14 35476 2 1 34 LEU N N 7.384 -7.540 -8.320 1.00 . B B . 34 LEU N 1 1
14 35477 2 1 34 LEU O O 4.856 -6.777 -9.012 1.00 . B B . 34 LEU O 1 1
14 35478 2 1 35 SER C C 2.079 -6.197 -7.437 1.00 . B B . 35 SER C 1 1
14 35479 2 1 35 SER CA C 2.411 -7.644 -7.878 1.00 . B B . 35 SER CA 1 1
14 35480 2 1 35 SER CB C 1.368 -8.620 -7.280 1.00 . B B . 35 SER CB 1 1
14 35481 2 1 35 SER H H 3.899 -8.656 -6.715 1.00 . B B . 35 SER H 1 1
14 35482 2 1 35 SER HA H 2.365 -7.700 -8.963 1.00 . B B . 35 SER HA 1 1
14 35483 2 1 35 SER HB2 H 1.550 -9.617 -7.662 1.00 . B B . 35 SER HB2 1 1
14 35484 2 1 35 SER HB3 H 1.455 -8.633 -6.200 1.00 . B B . 35 SER HB3 1 1
14 35485 2 1 35 SER HG H -0.538 -9.012 -7.578 1.00 . B B . 35 SER HG 1 1
14 35486 2 1 35 SER N N 3.791 -8.028 -7.458 1.00 . B B . 35 SER N 1 1
14 35487 2 1 35 SER O O 2.651 -5.708 -6.464 1.00 . B B . 35 SER O 1 1
14 35488 2 1 35 SER OG O 0.040 -8.241 -7.628 1.00 . B B . 35 SER OG 1 1
14 35489 2 1 36 VAL C C 0.268 -3.904 -6.412 1.00 . B B . 36 VAL C 1 1
14 35490 2 1 36 VAL CA C 0.739 -4.123 -7.878 1.00 . B B . 36 VAL CA 1 1
14 35491 2 1 36 VAL CB C -0.386 -3.653 -8.883 1.00 . B B . 36 VAL CB 1 1
14 35492 2 1 36 VAL CG1 C -0.880 -2.207 -8.584 1.00 . B B . 36 VAL CG1 1 1
14 35493 2 1 36 VAL CG2 C 0.101 -3.778 -10.349 1.00 . B B . 36 VAL CG2 1 1
14 35494 2 1 36 VAL H H 0.677 -6.025 -8.867 1.00 . B B . 36 VAL H 1 1
14 35495 2 1 36 VAL HA H 1.620 -3.509 -8.053 1.00 . B B . 36 VAL HA 1 1
14 35496 2 1 36 VAL HB H -1.234 -4.321 -8.762 1.00 . B B . 36 VAL HB 1 1
14 35497 2 1 36 VAL HG11 H -1.634 -1.919 -9.307 1.00 . B B . 36 VAL HG11 1 1
14 35498 2 1 36 VAL HG12 H -0.051 -1.514 -8.642 1.00 . B B . 36 VAL HG12 1 1
14 35499 2 1 36 VAL HG13 H -1.311 -2.165 -7.588 1.00 . B B . 36 VAL HG13 1 1
14 35500 2 1 36 VAL HG21 H -0.684 -3.458 -11.025 1.00 . B B . 36 VAL HG21 1 1
14 35501 2 1 36 VAL HG22 H 0.356 -4.809 -10.566 1.00 . B B . 36 VAL HG22 1 1
14 35502 2 1 36 VAL HG23 H 0.976 -3.156 -10.499 1.00 . B B . 36 VAL HG23 1 1
14 35503 2 1 36 VAL N N 1.133 -5.540 -8.143 1.00 . B B . 36 VAL N 1 1
14 35504 2 1 36 VAL O O 0.663 -2.928 -5.765 1.00 . B B . 36 VAL O 1 1
14 35505 2 1 37 GLU C C 0.107 -4.917 -3.480 1.00 . B B . 37 GLU C 1 1
14 35506 2 1 37 GLU CA C -1.056 -4.828 -4.501 1.00 . B B . 37 GLU CA 1 1
14 35507 2 1 37 GLU CB C -2.028 -6.017 -4.278 1.00 . B B . 37 GLU CB 1 1
14 35508 2 1 37 GLU CD C -4.182 -7.228 -4.952 1.00 . B B . 37 GLU CD 1 1
14 35509 2 1 37 GLU CG C -3.271 -6.010 -5.184 1.00 . B B . 37 GLU CG 1 1
14 35510 2 1 37 GLU H H -0.866 -5.554 -6.503 1.00 . B B . 37 GLU H 1 1
14 35511 2 1 37 GLU HA H -1.595 -3.898 -4.342 1.00 . B B . 37 GLU HA 1 1
14 35512 2 1 37 GLU HB2 H -1.490 -6.942 -4.458 1.00 . B B . 37 GLU HB2 1 1
14 35513 2 1 37 GLU HB3 H -2.363 -6.008 -3.245 1.00 . B B . 37 GLU HB3 1 1
14 35514 2 1 37 GLU HG2 H -3.828 -5.099 -4.997 1.00 . B B . 37 GLU HG2 1 1
14 35515 2 1 37 GLU HG3 H -2.946 -6.011 -6.221 1.00 . B B . 37 GLU HG3 1 1
14 35516 2 1 37 GLU N N -0.562 -4.837 -5.907 1.00 . B B . 37 GLU N 1 1
14 35517 2 1 37 GLU O O 0.190 -4.125 -2.534 1.00 . B B . 37 GLU O 1 1
14 35518 2 1 37 GLU OE1 O -3.784 -8.351 -5.329 1.00 . B B . 37 GLU OE1 1 1
14 35519 2 1 37 GLU OE2 O -5.298 -7.074 -4.412 1.00 . B B . 37 GLU OE2 1 1
14 35520 2 1 38 SER C C 3.165 -4.963 -2.845 1.00 . B B . 38 SER C 1 1
14 35521 2 1 38 SER CA C 2.193 -6.165 -2.874 1.00 . B B . 38 SER CA 1 1
14 35522 2 1 38 SER CB C 2.927 -7.404 -3.434 1.00 . B B . 38 SER CB 1 1
14 35523 2 1 38 SER H H 0.853 -6.468 -4.492 1.00 . B B . 38 SER H 1 1
14 35524 2 1 38 SER HA H 1.856 -6.381 -1.869 1.00 . B B . 38 SER HA 1 1
14 35525 2 1 38 SER HB2 H 3.367 -7.164 -4.396 1.00 . B B . 38 SER HB2 1 1
14 35526 2 1 38 SER HB3 H 3.708 -7.713 -2.749 1.00 . B B . 38 SER HB3 1 1
14 35527 2 1 38 SER HG H 2.323 -9.017 -4.377 1.00 . B B . 38 SER HG 1 1
14 35528 2 1 38 SER N N 1.000 -5.893 -3.716 1.00 . B B . 38 SER N 1 1
14 35529 2 1 38 SER O O 3.754 -4.641 -1.806 1.00 . B B . 38 SER O 1 1
14 35530 2 1 38 SER OG O 2.033 -8.493 -3.620 1.00 . B B . 38 SER OG 1 1
14 35531 2 1 39 THR C C 3.657 -1.907 -3.474 1.00 . B B . 39 THR C 1 1
14 35532 2 1 39 THR CA C 4.195 -3.159 -4.214 1.00 . B B . 39 THR CA 1 1
14 35533 2 1 39 THR CB C 4.374 -2.864 -5.744 1.00 . B B . 39 THR CB 1 1
14 35534 2 1 39 THR CG2 C 5.273 -1.650 -6.013 1.00 . B B . 39 THR CG2 1 1
14 35535 2 1 39 THR H H 2.776 -4.629 -4.774 1.00 . B B . 39 THR H 1 1
14 35536 2 1 39 THR HA H 5.170 -3.418 -3.807 1.00 . B B . 39 THR HA 1 1
14 35537 2 1 39 THR HB H 3.396 -2.673 -6.176 1.00 . B B . 39 THR HB 1 1
14 35538 2 1 39 THR HG1 H 4.279 -4.434 -6.957 1.00 . B B . 39 THR HG1 1 1
14 35539 2 1 39 THR HG21 H 5.363 -1.491 -7.082 1.00 . B B . 39 THR HG21 1 1
14 35540 2 1 39 THR HG22 H 6.257 -1.819 -5.596 1.00 . B B . 39 THR HG22 1 1
14 35541 2 1 39 THR HG23 H 4.842 -0.762 -5.560 1.00 . B B . 39 THR HG23 1 1
14 35542 2 1 39 THR N N 3.305 -4.316 -4.012 1.00 . B B . 39 THR N 1 1
14 35543 2 1 39 THR O O 4.406 -1.246 -2.765 1.00 . B B . 39 THR O 1 1
14 35544 2 1 39 THR OG1 O 4.941 -4.018 -6.396 1.00 . B B . 39 THR OG1 1 1
14 35545 2 1 40 ALA C C 1.691 -0.601 -1.406 1.00 . B B . 40 ALA C 1 1
14 35546 2 1 40 ALA CA C 1.653 -0.479 -2.952 1.00 . B B . 40 ALA CA 1 1
14 35547 2 1 40 ALA CB C 0.195 -0.393 -3.432 1.00 . B B . 40 ALA CB 1 1
14 35548 2 1 40 ALA H H 1.808 -2.209 -4.205 1.00 . B B . 40 ALA H 1 1
14 35549 2 1 40 ALA HA H 2.164 0.435 -3.251 1.00 . B B . 40 ALA HA 1 1
14 35550 2 1 40 ALA HB1 H -0.338 -1.294 -3.147 1.00 . B B . 40 ALA HB1 1 1
14 35551 2 1 40 ALA HB2 H 0.170 -0.296 -4.509 1.00 . B B . 40 ALA HB2 1 1
14 35552 2 1 40 ALA HB3 H -0.291 0.468 -2.988 1.00 . B B . 40 ALA HB3 1 1
14 35553 2 1 40 ALA N N 2.340 -1.625 -3.625 1.00 . B B . 40 ALA N 1 1
14 35554 2 1 40 ALA O O 1.802 0.400 -0.688 1.00 . B B . 40 ALA O 1 1
14 35555 2 1 41 LEU C C 3.146 -1.981 1.024 1.00 . B B . 41 LEU C 1 1
14 35556 2 1 41 LEU CA C 1.688 -2.200 0.506 1.00 . B B . 41 LEU CA 1 1
14 35557 2 1 41 LEU CB C 1.158 -3.670 0.665 1.00 . B B . 41 LEU CB 1 1
14 35558 2 1 41 LEU CD1 C 2.531 -5.080 2.321 1.00 . B B . 41 LEU CD1 1 1
14 35559 2 1 41 LEU CD2 C 0.837 -3.400 3.219 1.00 . B B . 41 LEU CD2 1 1
14 35560 2 1 41 LEU CG C 1.190 -4.373 2.072 1.00 . B B . 41 LEU CG 1 1
14 35561 2 1 41 LEU H H 1.470 -2.579 -1.564 1.00 . B B . 41 LEU H 1 1
14 35562 2 1 41 LEU HA H 1.030 -1.530 1.049 1.00 . B B . 41 LEU HA 1 1
14 35563 2 1 41 LEU HB2 H 0.126 -3.674 0.332 1.00 . B B . 41 LEU HB2 1 1
14 35564 2 1 41 LEU HB3 H 1.716 -4.290 -0.030 1.00 . B B . 41 LEU HB3 1 1
14 35565 2 1 41 LEU HD11 H 2.705 -5.804 1.536 1.00 . B B . 41 LEU HD11 1 1
14 35566 2 1 41 LEU HD12 H 2.501 -5.595 3.272 1.00 . B B . 41 LEU HD12 1 1
14 35567 2 1 41 LEU HD13 H 3.338 -4.359 2.328 1.00 . B B . 41 LEU HD13 1 1
14 35568 2 1 41 LEU HD21 H 1.591 -2.625 3.292 1.00 . B B . 41 LEU HD21 1 1
14 35569 2 1 41 LEU HD22 H 0.793 -3.943 4.154 1.00 . B B . 41 LEU HD22 1 1
14 35570 2 1 41 LEU HD23 H -0.126 -2.948 3.026 1.00 . B B . 41 LEU HD23 1 1
14 35571 2 1 41 LEU HG H 0.434 -5.154 2.081 1.00 . B B . 41 LEU HG 1 1
14 35572 2 1 41 LEU N N 1.599 -1.851 -0.925 1.00 . B B . 41 LEU N 1 1
14 35573 2 1 41 LEU O O 3.353 -1.508 2.150 1.00 . B B . 41 LEU O 1 1
14 35574 2 1 42 ALA C C 5.880 -0.505 0.476 1.00 . B B . 42 ALA C 1 1
14 35575 2 1 42 ALA CA C 5.580 -2.034 0.463 1.00 . B B . 42 ALA CA 1 1
14 35576 2 1 42 ALA CB C 6.469 -2.768 -0.554 1.00 . B B . 42 ALA CB 1 1
14 35577 2 1 42 ALA H H 3.915 -2.749 -0.668 1.00 . B B . 42 ALA H 1 1
14 35578 2 1 42 ALA HA H 5.799 -2.440 1.451 1.00 . B B . 42 ALA HA 1 1
14 35579 2 1 42 ALA HB1 H 6.284 -2.382 -1.550 1.00 . B B . 42 ALA HB1 1 1
14 35580 2 1 42 ALA HB2 H 6.246 -3.828 -0.537 1.00 . B B . 42 ALA HB2 1 1
14 35581 2 1 42 ALA HB3 H 7.515 -2.623 -0.303 1.00 . B B . 42 ALA HB3 1 1
14 35582 2 1 42 ALA N N 4.146 -2.304 0.174 1.00 . B B . 42 ALA N 1 1
14 35583 2 1 42 ALA O O 6.704 -0.033 1.263 1.00 . B B . 42 ALA O 1 1
14 35584 2 1 43 VAL C C 4.713 2.325 0.945 1.00 . B B . 43 VAL C 1 1
14 35585 2 1 43 VAL CA C 5.240 1.749 -0.398 1.00 . B B . 43 VAL CA 1 1
14 35586 2 1 43 VAL CB C 4.419 2.361 -1.600 1.00 . B B . 43 VAL CB 1 1
14 35587 2 1 43 VAL CG1 C 4.395 3.913 -1.567 1.00 . B B . 43 VAL CG1 1 1
14 35588 2 1 43 VAL CG2 C 4.953 1.852 -2.961 1.00 . B B . 43 VAL CG2 1 1
14 35589 2 1 43 VAL H H 4.623 -0.186 -1.059 1.00 . B B . 43 VAL H 1 1
14 35590 2 1 43 VAL HA H 6.281 2.038 -0.512 1.00 . B B . 43 VAL HA 1 1
14 35591 2 1 43 VAL HB H 3.391 2.018 -1.504 1.00 . B B . 43 VAL HB 1 1
14 35592 2 1 43 VAL HG11 H 5.406 4.297 -1.631 1.00 . B B . 43 VAL HG11 1 1
14 35593 2 1 43 VAL HG12 H 3.942 4.256 -0.645 1.00 . B B . 43 VAL HG12 1 1
14 35594 2 1 43 VAL HG13 H 3.818 4.290 -2.404 1.00 . B B . 43 VAL HG13 1 1
14 35595 2 1 43 VAL HG21 H 4.353 2.255 -3.767 1.00 . B B . 43 VAL HG21 1 1
14 35596 2 1 43 VAL HG22 H 4.908 0.772 -2.994 1.00 . B B . 43 VAL HG22 1 1
14 35597 2 1 43 VAL HG23 H 5.982 2.165 -3.092 1.00 . B B . 43 VAL HG23 1 1
14 35598 2 1 43 VAL N N 5.186 0.261 -0.396 1.00 . B B . 43 VAL N 1 1
14 35599 2 1 43 VAL O O 5.209 3.347 1.430 1.00 . B B . 43 VAL O 1 1
14 35600 2 1 44 GLY C C 4.191 1.931 4.002 1.00 . B B . 44 GLY C 1 1
14 35601 2 1 44 GLY CA C 3.167 2.002 2.852 1.00 . B B . 44 GLY CA 1 1
14 35602 2 1 44 GLY H H 3.345 0.860 1.067 1.00 . B B . 44 GLY H 1 1
14 35603 2 1 44 GLY HA2 H 2.765 3.006 2.795 1.00 . B B . 44 GLY HA2 1 1
14 35604 2 1 44 GLY HA3 H 2.357 1.324 3.078 1.00 . B B . 44 GLY HA3 1 1
14 35605 2 1 44 GLY N N 3.717 1.636 1.537 1.00 . B B . 44 GLY N 1 1
14 35606 2 1 44 GLY O O 4.090 2.688 4.978 1.00 . B B . 44 GLY O 1 1
14 35607 2 1 45 TRP C C 7.250 2.164 4.685 1.00 . B B . 45 TRP C 1 1
14 35608 2 1 45 TRP CA C 6.319 0.930 4.829 1.00 . B B . 45 TRP CA 1 1
14 35609 2 1 45 TRP CB C 7.123 -0.381 4.609 1.00 . B B . 45 TRP CB 1 1
14 35610 2 1 45 TRP CD1 C 9.644 -0.230 5.209 1.00 . B B . 45 TRP CD1 1 1
14 35611 2 1 45 TRP CD2 C 8.340 -0.935 6.883 1.00 . B B . 45 TRP CD2 1 1
14 35612 2 1 45 TRP CE2 C 9.672 -0.900 7.331 1.00 . B B . 45 TRP CE2 1 1
14 35613 2 1 45 TRP CE3 C 7.342 -1.343 7.767 1.00 . B B . 45 TRP CE3 1 1
14 35614 2 1 45 TRP CG C 8.338 -0.516 5.514 1.00 . B B . 45 TRP CG 1 1
14 35615 2 1 45 TRP CH2 C 9.036 -1.651 9.473 1.00 . B B . 45 TRP CH2 1 1
14 35616 2 1 45 TRP CZ2 C 10.033 -1.256 8.624 1.00 . B B . 45 TRP CZ2 1 1
14 35617 2 1 45 TRP CZ3 C 7.700 -1.695 9.054 1.00 . B B . 45 TRP CZ3 1 1
14 35618 2 1 45 TRP H H 5.137 0.381 3.136 1.00 . B B . 45 TRP H 1 1
14 35619 2 1 45 TRP HA H 5.910 0.920 5.836 1.00 . B B . 45 TRP HA 1 1
14 35620 2 1 45 TRP HB2 H 6.475 -1.228 4.795 1.00 . B B . 45 TRP HB2 1 1
14 35621 2 1 45 TRP HB3 H 7.460 -0.422 3.577 1.00 . B B . 45 TRP HB3 1 1
14 35622 2 1 45 TRP HD1 H 9.982 0.124 4.244 1.00 . B B . 45 TRP HD1 1 1
14 35623 2 1 45 TRP HE1 H 11.416 -0.345 6.316 1.00 . B B . 45 TRP HE1 1 1
14 35624 2 1 45 TRP HE3 H 6.303 -1.378 7.459 1.00 . B B . 45 TRP HE3 1 1
14 35625 2 1 45 TRP HH2 H 9.269 -1.939 10.492 1.00 . B B . 45 TRP HH2 1 1
14 35626 2 1 45 TRP HZ2 H 11.061 -1.229 8.960 1.00 . B B . 45 TRP HZ2 1 1
14 35627 2 1 45 TRP HZ3 H 6.938 -2.012 9.755 1.00 . B B . 45 TRP HZ3 1 1
14 35628 2 1 45 TRP N N 5.176 1.015 3.883 1.00 . B B . 45 TRP N 1 1
14 35629 2 1 45 TRP NE1 N 10.444 -0.468 6.292 1.00 . B B . 45 TRP NE1 1 1
14 35630 2 1 45 TRP O O 7.768 2.685 5.674 1.00 . B B . 45 TRP O 1 1
14 35631 2 1 46 LEU C C 7.524 5.115 3.608 1.00 . B B . 46 LEU C 1 1
14 35632 2 1 46 LEU CA C 8.260 3.830 3.148 1.00 . B B . 46 LEU CA 1 1
14 35633 2 1 46 LEU CB C 8.578 3.892 1.635 1.00 . B B . 46 LEU CB 1 1
14 35634 2 1 46 LEU CD1 C 9.604 2.834 -0.460 1.00 . B B . 46 LEU CD1 1 1
14 35635 2 1 46 LEU CD2 C 10.736 2.539 1.810 1.00 . B B . 46 LEU CD2 1 1
14 35636 2 1 46 LEU CG C 9.394 2.697 1.062 1.00 . B B . 46 LEU CG 1 1
14 35637 2 1 46 LEU H H 7.066 2.120 2.692 1.00 . B B . 46 LEU H 1 1
14 35638 2 1 46 LEU HA H 9.195 3.750 3.698 1.00 . B B . 46 LEU HA 1 1
14 35639 2 1 46 LEU HB2 H 7.637 3.949 1.093 1.00 . B B . 46 LEU HB2 1 1
14 35640 2 1 46 LEU HB3 H 9.135 4.807 1.438 1.00 . B B . 46 LEU HB3 1 1
14 35641 2 1 46 LEU HD11 H 10.181 3.728 -0.678 1.00 . B B . 46 LEU HD11 1 1
14 35642 2 1 46 LEU HD12 H 8.644 2.898 -0.954 1.00 . B B . 46 LEU HD12 1 1
14 35643 2 1 46 LEU HD13 H 10.136 1.968 -0.836 1.00 . B B . 46 LEU HD13 1 1
14 35644 2 1 46 LEU HD21 H 11.280 1.692 1.410 1.00 . B B . 46 LEU HD21 1 1
14 35645 2 1 46 LEU HD22 H 10.547 2.367 2.862 1.00 . B B . 46 LEU HD22 1 1
14 35646 2 1 46 LEU HD23 H 11.335 3.435 1.695 1.00 . B B . 46 LEU HD23 1 1
14 35647 2 1 46 LEU HG H 8.828 1.784 1.220 1.00 . B B . 46 LEU HG 1 1
14 35648 2 1 46 LEU N N 7.459 2.616 3.441 1.00 . B B . 46 LEU N 1 1
14 35649 2 1 46 LEU O O 8.159 6.099 4.001 1.00 . B B . 46 LEU O 1 1
14 35650 2 1 47 ALA C C 5.381 6.178 5.641 1.00 . B B . 47 ALA C 1 1
14 35651 2 1 47 ALA CA C 5.295 6.138 4.093 1.00 . B B . 47 ALA CA 1 1
14 35652 2 1 47 ALA CB C 3.845 5.909 3.628 1.00 . B B . 47 ALA CB 1 1
14 35653 2 1 47 ALA H H 5.764 4.362 3.025 1.00 . B B . 47 ALA H 1 1
14 35654 2 1 47 ALA HA H 5.626 7.098 3.700 1.00 . B B . 47 ALA HA 1 1
14 35655 2 1 47 ALA HB1 H 3.484 4.959 4.004 1.00 . B B . 47 ALA HB1 1 1
14 35656 2 1 47 ALA HB2 H 3.808 5.898 2.545 1.00 . B B . 47 ALA HB2 1 1
14 35657 2 1 47 ALA HB3 H 3.207 6.705 3.996 1.00 . B B . 47 ALA HB3 1 1
14 35658 2 1 47 ALA N N 6.179 5.091 3.524 1.00 . B B . 47 ALA N 1 1
14 35659 2 1 47 ALA O O 5.220 7.240 6.247 1.00 . B B . 47 ALA O 1 1
14 35660 2 1 48 ARG C C 7.300 5.562 8.049 1.00 . B B . 48 ARG C 1 1
14 35661 2 1 48 ARG CA C 5.946 4.887 7.711 1.00 . B B . 48 ARG CA 1 1
14 35662 2 1 48 ARG CB C 5.943 3.382 8.127 1.00 . B B . 48 ARG CB 1 1
14 35663 2 1 48 ARG CD C 6.400 1.577 9.903 1.00 . B B . 48 ARG CD 1 1
14 35664 2 1 48 ARG CG C 6.572 3.055 9.505 1.00 . B B . 48 ARG CG 1 1
14 35665 2 1 48 ARG CZ C 6.790 0.631 12.181 1.00 . B B . 48 ARG CZ 1 1
14 35666 2 1 48 ARG H H 5.601 4.175 5.735 1.00 . B B . 48 ARG H 1 1
14 35667 2 1 48 ARG HA H 5.159 5.400 8.258 1.00 . B B . 48 ARG HA 1 1
14 35668 2 1 48 ARG HB2 H 4.917 3.037 8.139 1.00 . B B . 48 ARG HB2 1 1
14 35669 2 1 48 ARG HB3 H 6.479 2.816 7.373 1.00 . B B . 48 ARG HB3 1 1
14 35670 2 1 48 ARG HD2 H 5.352 1.388 10.119 1.00 . B B . 48 ARG HD2 1 1
14 35671 2 1 48 ARG HD3 H 6.703 0.952 9.071 1.00 . B B . 48 ARG HD3 1 1
14 35672 2 1 48 ARG HE H 8.179 1.402 11.017 1.00 . B B . 48 ARG HE 1 1
14 35673 2 1 48 ARG HG2 H 7.630 3.284 9.469 1.00 . B B . 48 ARG HG2 1 1
14 35674 2 1 48 ARG HG3 H 6.101 3.678 10.260 1.00 . B B . 48 ARG HG3 1 1
14 35675 2 1 48 ARG HH11 H 4.852 0.665 11.702 1.00 . B B . 48 ARG HH11 1 1
14 35676 2 1 48 ARG HH12 H 5.222 -0.018 13.241 1.00 . B B . 48 ARG HH12 1 1
14 35677 2 1 48 ARG HH21 H 8.623 0.490 12.947 1.00 . B B . 48 ARG HH21 1 1
14 35678 2 1 48 ARG HH22 H 7.348 -0.131 13.936 1.00 . B B . 48 ARG HH22 1 1
14 35679 2 1 48 ARG N N 5.631 5.003 6.264 1.00 . B B . 48 ARG N 1 1
14 35680 2 1 48 ARG NE N 7.220 1.215 11.080 1.00 . B B . 48 ARG NE 1 1
14 35681 2 1 48 ARG NH1 N 5.521 0.403 12.388 1.00 . B B . 48 ARG NH1 1 1
14 35682 2 1 48 ARG NH2 N 7.652 0.303 13.091 1.00 . B B . 48 ARG NH2 1 1
14 35683 2 1 48 ARG O O 7.412 6.304 9.031 1.00 . B B . 48 ARG O 1 1
14 35684 2 1 49 GLU C C 9.774 7.335 6.833 1.00 . B B . 49 GLU C 1 1
14 35685 2 1 49 GLU CA C 9.675 5.868 7.364 1.00 . B B . 49 GLU CA 1 1
14 35686 2 1 49 GLU CB C 10.693 4.956 6.633 1.00 . B B . 49 GLU CB 1 1
14 35687 2 1 49 GLU CD C 11.685 2.583 6.314 1.00 . B B . 49 GLU CD 1 1
14 35688 2 1 49 GLU CG C 10.655 3.468 7.051 1.00 . B B . 49 GLU CG 1 1
14 35689 2 1 49 GLU H H 8.146 4.690 6.458 1.00 . B B . 49 GLU H 1 1
14 35690 2 1 49 GLU HA H 9.915 5.877 8.421 1.00 . B B . 49 GLU HA 1 1
14 35691 2 1 49 GLU HB2 H 10.498 5.005 5.566 1.00 . B B . 49 GLU HB2 1 1
14 35692 2 1 49 GLU HB3 H 11.696 5.330 6.816 1.00 . B B . 49 GLU HB3 1 1
14 35693 2 1 49 GLU HG2 H 10.838 3.409 8.119 1.00 . B B . 49 GLU HG2 1 1
14 35694 2 1 49 GLU HG3 H 9.660 3.079 6.849 1.00 . B B . 49 GLU HG3 1 1
14 35695 2 1 49 GLU N N 8.313 5.299 7.207 1.00 . B B . 49 GLU N 1 1
14 35696 2 1 49 GLU O O 10.837 7.968 6.936 1.00 . B B . 49 GLU O 1 1
14 35697 2 1 49 GLU OE1 O 11.804 2.682 5.071 1.00 . B B . 49 GLU OE1 1 1
14 35698 2 1 49 GLU OE2 O 12.374 1.767 6.972 1.00 . B B . 49 GLU OE2 1 1
14 35699 2 1 50 ASN C C 9.512 9.538 4.549 1.00 . B B . 50 ASN C 1 1
14 35700 2 1 50 ASN CA C 8.518 9.228 5.708 1.00 . B B . 50 ASN CA 1 1
14 35701 2 1 50 ASN CB C 8.653 10.273 6.853 1.00 . B B . 50 ASN CB 1 1
14 35702 2 1 50 ASN CG C 7.646 10.071 7.990 1.00 . B B . 50 ASN CG 1 1
14 35703 2 1 50 ASN H H 7.884 7.246 6.163 1.00 . B B . 50 ASN H 1 1
14 35704 2 1 50 ASN HA H 7.516 9.299 5.302 1.00 . B B . 50 ASN HA 1 1
14 35705 2 1 50 ASN HB2 H 9.654 10.209 7.268 1.00 . B B . 50 ASN HB2 1 1
14 35706 2 1 50 ASN HB3 H 8.508 11.268 6.446 1.00 . B B . 50 ASN HB3 1 1
14 35707 2 1 50 ASN HD21 H 8.862 10.950 9.285 1.00 . B B . 50 ASN HD21 1 1
14 35708 2 1 50 ASN HD22 H 7.352 10.398 9.909 1.00 . B B . 50 ASN HD22 1 1
14 35709 2 1 50 ASN N N 8.659 7.839 6.242 1.00 . B B . 50 ASN N 1 1
14 35710 2 1 50 ASN ND2 N 7.989 10.517 9.182 1.00 . B B . 50 ASN ND2 1 1
14 35711 2 1 50 ASN O O 9.770 10.704 4.226 1.00 . B B . 50 ASN O 1 1
14 35712 2 1 50 ASN OD1 O 6.564 9.533 7.797 1.00 . B B . 50 ASN OD1 1 1
14 35713 2 1 51 LYS C C 10.416 8.807 1.417 1.00 . B B . 51 LYS C 1 1
14 35714 2 1 51 LYS CA C 11.025 8.559 2.823 1.00 . B B . 51 LYS CA 1 1
14 35715 2 1 51 LYS CB C 11.871 7.247 2.839 1.00 . B B . 51 LYS CB 1 1
14 35716 2 1 51 LYS CD C 13.333 5.705 4.329 1.00 . B B . 51 LYS CD 1 1
14 35717 2 1 51 LYS CE C 13.994 4.981 3.148 1.00 . B B . 51 LYS CE 1 1
14 35718 2 1 51 LYS CG C 12.864 7.146 4.025 1.00 . B B . 51 LYS CG 1 1
14 35719 2 1 51 LYS H H 9.668 7.590 4.147 1.00 . B B . 51 LYS H 1 1
14 35720 2 1 51 LYS HA H 11.683 9.392 3.056 1.00 . B B . 51 LYS HA 1 1
14 35721 2 1 51 LYS HB2 H 11.196 6.400 2.883 1.00 . B B . 51 LYS HB2 1 1
14 35722 2 1 51 LYS HB3 H 12.444 7.182 1.917 1.00 . B B . 51 LYS HB3 1 1
14 35723 2 1 51 LYS HD2 H 14.046 5.739 5.144 1.00 . B B . 51 LYS HD2 1 1
14 35724 2 1 51 LYS HD3 H 12.472 5.124 4.649 1.00 . B B . 51 LYS HD3 1 1
14 35725 2 1 51 LYS HE2 H 13.308 4.951 2.311 1.00 . B B . 51 LYS HE2 1 1
14 35726 2 1 51 LYS HE3 H 14.894 5.510 2.859 1.00 . B B . 51 LYS HE3 1 1
14 35727 2 1 51 LYS HG2 H 13.734 7.754 3.808 1.00 . B B . 51 LYS HG2 1 1
14 35728 2 1 51 LYS HG3 H 12.379 7.542 4.913 1.00 . B B . 51 LYS HG3 1 1
14 35729 2 1 51 LYS HZ1 H 15.052 3.592 4.293 1.00 . B B . 51 LYS HZ1 1 1
14 35730 2 1 51 LYS HZ2 H 14.755 3.087 2.704 1.00 . B B . 51 LYS HZ2 1 1
14 35731 2 1 51 LYS HZ3 H 13.502 3.079 3.843 1.00 . B B . 51 LYS HZ3 1 1
14 35732 2 1 51 LYS N N 10.001 8.476 3.894 1.00 . B B . 51 LYS N 1 1
14 35733 2 1 51 LYS NZ N 14.352 3.589 3.521 1.00 . B B . 51 LYS NZ 1 1
14 35734 2 1 51 LYS O O 11.163 8.987 0.450 1.00 . B B . 51 LYS O 1 1
14 35735 2 1 52 VAL C C 7.343 10.157 0.029 1.00 . B B . 52 VAL C 1 1
14 35736 2 1 52 VAL CA C 8.362 8.999 0.004 1.00 . B B . 52 VAL CA 1 1
14 35737 2 1 52 VAL CB C 7.631 7.674 -0.456 1.00 . B B . 52 VAL CB 1 1
14 35738 2 1 52 VAL CG1 C 8.655 6.553 -0.725 1.00 . B B . 52 VAL CG1 1 1
14 35739 2 1 52 VAL CG2 C 6.558 7.218 0.567 1.00 . B B . 52 VAL CG2 1 1
14 35740 2 1 52 VAL H H 8.531 8.769 2.123 1.00 . B B . 52 VAL H 1 1
14 35741 2 1 52 VAL HA H 9.112 9.235 -0.750 1.00 . B B . 52 VAL HA 1 1
14 35742 2 1 52 VAL HB H 7.126 7.881 -1.402 1.00 . B B . 52 VAL HB 1 1
14 35743 2 1 52 VAL HG11 H 9.368 6.879 -1.475 1.00 . B B . 52 VAL HG11 1 1
14 35744 2 1 52 VAL HG12 H 8.149 5.665 -1.084 1.00 . B B . 52 VAL HG12 1 1
14 35745 2 1 52 VAL HG13 H 9.186 6.317 0.190 1.00 . B B . 52 VAL HG13 1 1
14 35746 2 1 52 VAL HG21 H 5.812 7.996 0.687 1.00 . B B . 52 VAL HG21 1 1
14 35747 2 1 52 VAL HG22 H 7.024 7.025 1.525 1.00 . B B . 52 VAL HG22 1 1
14 35748 2 1 52 VAL HG23 H 6.072 6.313 0.219 1.00 . B B . 52 VAL HG23 1 1
14 35749 2 1 52 VAL N N 9.066 8.833 1.308 1.00 . B B . 52 VAL N 1 1
14 35750 2 1 52 VAL O O 6.721 10.426 1.059 1.00 . B B . 52 VAL O 1 1
14 35751 2 1 53 VAL C C 5.120 11.311 -2.359 1.00 . B B . 53 VAL C 1 1
14 35752 2 1 53 VAL CA C 6.143 11.861 -1.342 1.00 . B B . 53 VAL CA 1 1
14 35753 2 1 53 VAL CB C 6.727 13.218 -1.886 1.00 . B B . 53 VAL CB 1 1
14 35754 2 1 53 VAL CG1 C 5.641 14.335 -1.864 1.00 . B B . 53 VAL CG1 1 1
14 35755 2 1 53 VAL CG2 C 8.004 13.639 -1.118 1.00 . B B . 53 VAL CG2 1 1
14 35756 2 1 53 VAL H H 7.772 10.604 -1.879 1.00 . B B . 53 VAL H 1 1
14 35757 2 1 53 VAL HA H 5.641 12.053 -0.391 1.00 . B B . 53 VAL HA 1 1
14 35758 2 1 53 VAL HB H 7.011 13.065 -2.929 1.00 . B B . 53 VAL HB 1 1
14 35759 2 1 53 VAL HG11 H 6.053 15.257 -2.254 1.00 . B B . 53 VAL HG11 1 1
14 35760 2 1 53 VAL HG12 H 5.304 14.501 -0.847 1.00 . B B . 53 VAL HG12 1 1
14 35761 2 1 53 VAL HG13 H 4.794 14.039 -2.474 1.00 . B B . 53 VAL HG13 1 1
14 35762 2 1 53 VAL HG21 H 8.755 12.861 -1.204 1.00 . B B . 53 VAL HG21 1 1
14 35763 2 1 53 VAL HG22 H 7.773 13.793 -0.073 1.00 . B B . 53 VAL HG22 1 1
14 35764 2 1 53 VAL HG23 H 8.400 14.559 -1.532 1.00 . B B . 53 VAL HG23 1 1
14 35765 2 1 53 VAL N N 7.186 10.830 -1.130 1.00 . B B . 53 VAL N 1 1
14 35766 2 1 53 VAL O O 5.488 10.990 -3.491 1.00 . B B . 53 VAL O 1 1
14 35767 2 1 54 ILE C C 1.826 11.578 -3.371 1.00 . B B . 54 ILE C 1 1
14 35768 2 1 54 ILE CA C 2.803 10.536 -2.763 1.00 . B B . 54 ILE CA 1 1
14 35769 2 1 54 ILE CB C 2.044 9.485 -1.875 1.00 . B B . 54 ILE CB 1 1
14 35770 2 1 54 ILE CD1 C 2.500 7.470 -0.284 1.00 . B B . 54 ILE CD1 1 1
14 35771 2 1 54 ILE CG1 C 3.075 8.481 -1.252 1.00 . B B . 54 ILE CG1 1 1
14 35772 2 1 54 ILE CG2 C 0.938 8.754 -2.675 1.00 . B B . 54 ILE CG2 1 1
14 35773 2 1 54 ILE H H 3.602 11.569 -1.084 1.00 . B B . 54 ILE H 1 1
14 35774 2 1 54 ILE HA H 3.287 9.995 -3.580 1.00 . B B . 54 ILE HA 1 1
14 35775 2 1 54 ILE HB H 1.560 10.024 -1.067 1.00 . B B . 54 ILE HB 1 1
14 35776 2 1 54 ILE HD11 H 2.022 7.981 0.539 1.00 . B B . 54 ILE HD11 1 1
14 35777 2 1 54 ILE HD12 H 3.297 6.848 0.094 1.00 . B B . 54 ILE HD12 1 1
14 35778 2 1 54 ILE HD13 H 1.774 6.849 -0.794 1.00 . B B . 54 ILE HD13 1 1
14 35779 2 1 54 ILE HG12 H 3.553 7.924 -2.046 1.00 . B B . 54 ILE HG12 1 1
14 35780 2 1 54 ILE HG13 H 3.836 9.042 -0.718 1.00 . B B . 54 ILE HG13 1 1
14 35781 2 1 54 ILE HG21 H 1.381 8.212 -3.502 1.00 . B B . 54 ILE HG21 1 1
14 35782 2 1 54 ILE HG22 H 0.228 9.474 -3.061 1.00 . B B . 54 ILE HG22 1 1
14 35783 2 1 54 ILE HG23 H 0.419 8.059 -2.029 1.00 . B B . 54 ILE HG23 1 1
14 35784 2 1 54 ILE N N 3.850 11.200 -1.955 1.00 . B B . 54 ILE N 1 1
14 35785 2 1 54 ILE O O 1.050 12.221 -2.660 1.00 . B B . 54 ILE O 1 1
14 35786 2 1 55 GLU C C 0.053 12.057 -6.375 1.00 . B B . 55 GLU C 1 1
14 35787 2 1 55 GLU CA C 1.107 12.736 -5.464 1.00 . B B . 55 GLU CA 1 1
14 35788 2 1 55 GLU CB C 2.099 13.595 -6.302 1.00 . B B . 55 GLU CB 1 1
14 35789 2 1 55 GLU CD C 4.149 15.225 -6.225 1.00 . B B . 55 GLU CD 1 1
14 35790 2 1 55 GLU CG C 3.170 14.322 -5.451 1.00 . B B . 55 GLU CG 1 1
14 35791 2 1 55 GLU H H 2.438 11.105 -5.213 1.00 . B B . 55 GLU H 1 1
14 35792 2 1 55 GLU HA H 0.591 13.383 -4.755 1.00 . B B . 55 GLU HA 1 1
14 35793 2 1 55 GLU HB2 H 2.610 12.953 -7.014 1.00 . B B . 55 GLU HB2 1 1
14 35794 2 1 55 GLU HB3 H 1.538 14.344 -6.855 1.00 . B B . 55 GLU HB3 1 1
14 35795 2 1 55 GLU HG2 H 2.658 14.934 -4.723 1.00 . B B . 55 GLU HG2 1 1
14 35796 2 1 55 GLU HG3 H 3.747 13.568 -4.924 1.00 . B B . 55 GLU HG3 1 1
14 35797 2 1 55 GLU N N 1.875 11.720 -4.707 1.00 . B B . 55 GLU N 1 1
14 35798 2 1 55 GLU O O 0.316 11.008 -6.959 1.00 . B B . 55 GLU O 1 1
14 35799 2 1 55 GLU OE1 O 4.027 15.368 -7.463 1.00 . B B . 55 GLU OE1 1 1
14 35800 2 1 55 GLU OE2 O 5.059 15.803 -5.585 1.00 . B B . 55 GLU OE2 1 1
14 35801 2 1 56 ARG C C -2.592 13.032 -8.472 1.00 . B B . 56 ARG C 1 1
14 35802 2 1 56 ARG CA C -2.273 12.110 -7.275 1.00 . B B . 56 ARG CA 1 1
14 35803 2 1 56 ARG CB C -3.525 11.916 -6.379 1.00 . B B . 56 ARG CB 1 1
14 35804 2 1 56 ARG CD C -4.595 10.750 -4.368 1.00 . B B . 56 ARG CD 1 1
14 35805 2 1 56 ARG CG C -3.350 10.866 -5.257 1.00 . B B . 56 ARG CG 1 1
14 35806 2 1 56 ARG CZ C -5.483 9.129 -2.721 1.00 . B B . 56 ARG CZ 1 1
14 35807 2 1 56 ARG H H -1.287 13.494 -5.994 1.00 . B B . 56 ARG H 1 1
14 35808 2 1 56 ARG HA H -1.974 11.136 -7.663 1.00 . B B . 56 ARG HA 1 1
14 35809 2 1 56 ARG HB2 H -3.774 12.868 -5.918 1.00 . B B . 56 ARG HB2 1 1
14 35810 2 1 56 ARG HB3 H -4.361 11.609 -7.004 1.00 . B B . 56 ARG HB3 1 1
14 35811 2 1 56 ARG HD2 H -4.745 11.694 -3.852 1.00 . B B . 56 ARG HD2 1 1
14 35812 2 1 56 ARG HD3 H -5.458 10.550 -4.997 1.00 . B B . 56 ARG HD3 1 1
14 35813 2 1 56 ARG HE H -3.574 9.360 -3.157 1.00 . B B . 56 ARG HE 1 1
14 35814 2 1 56 ARG HG2 H -3.154 9.898 -5.708 1.00 . B B . 56 ARG HG2 1 1
14 35815 2 1 56 ARG HG3 H -2.502 11.147 -4.640 1.00 . B B . 56 ARG HG3 1 1
14 35816 2 1 56 ARG HH11 H -6.888 10.205 -3.644 1.00 . B B . 56 ARG HH11 1 1
14 35817 2 1 56 ARG HH12 H -7.457 9.070 -2.478 1.00 . B B . 56 ARG HH12 1 1
14 35818 2 1 56 ARG HH21 H -4.343 7.894 -1.653 1.00 . B B . 56 ARG HH21 1 1
14 35819 2 1 56 ARG HH22 H -6.043 7.780 -1.368 1.00 . B B . 56 ARG HH22 1 1
14 35820 2 1 56 ARG N N -1.149 12.656 -6.474 1.00 . B B . 56 ARG N 1 1
14 35821 2 1 56 ARG NE N -4.471 9.679 -3.361 1.00 . B B . 56 ARG NE 1 1
14 35822 2 1 56 ARG NH1 N -6.704 9.499 -2.963 1.00 . B B . 56 ARG NH1 1 1
14 35823 2 1 56 ARG NH2 N -5.268 8.198 -1.843 1.00 . B B . 56 ARG NH2 1 1
14 35824 2 1 56 ARG O O -3.169 14.114 -8.308 1.00 . B B . 56 ARG O 1 1
14 35825 2 1 57 LYS C C -3.330 12.471 -11.824 1.00 . B B . 57 LYS C 1 1
14 35826 2 1 57 LYS CA C -2.378 13.316 -10.950 1.00 . B B . 57 LYS CA 1 1
14 35827 2 1 57 LYS CB C -1.021 13.552 -11.707 1.00 . B B . 57 LYS CB 1 1
14 35828 2 1 57 LYS CD C 0.188 14.687 -9.698 1.00 . B B . 57 LYS CD 1 1
14 35829 2 1 57 LYS CE C 1.185 15.768 -9.269 1.00 . B B . 57 LYS CE 1 1
14 35830 2 1 57 LYS CG C -0.154 14.740 -11.208 1.00 . B B . 57 LYS CG 1 1
14 35831 2 1 57 LYS H H -1.646 11.766 -9.692 1.00 . B B . 57 LYS H 1 1
14 35832 2 1 57 LYS HA H -2.843 14.278 -10.743 1.00 . B B . 57 LYS HA 1 1
14 35833 2 1 57 LYS HB2 H -0.424 12.651 -11.633 1.00 . B B . 57 LYS HB2 1 1
14 35834 2 1 57 LYS HB3 H -1.236 13.723 -12.759 1.00 . B B . 57 LYS HB3 1 1
14 35835 2 1 57 LYS HD2 H -0.727 14.816 -9.130 1.00 . B B . 57 LYS HD2 1 1
14 35836 2 1 57 LYS HD3 H 0.609 13.713 -9.468 1.00 . B B . 57 LYS HD3 1 1
14 35837 2 1 57 LYS HE2 H 0.816 16.741 -9.574 1.00 . B B . 57 LYS HE2 1 1
14 35838 2 1 57 LYS HE3 H 1.283 15.749 -8.191 1.00 . B B . 57 LYS HE3 1 1
14 35839 2 1 57 LYS HG2 H 0.776 14.747 -11.770 1.00 . B B . 57 LYS HG2 1 1
14 35840 2 1 57 LYS HG3 H -0.688 15.662 -11.413 1.00 . B B . 57 LYS HG3 1 1
14 35841 2 1 57 LYS HZ1 H 2.488 15.667 -10.908 1.00 . B B . 57 LYS HZ1 1 1
14 35842 2 1 57 LYS HZ2 H 2.858 14.585 -9.667 1.00 . B B . 57 LYS HZ2 1 1
14 35843 2 1 57 LYS HZ3 H 3.210 16.232 -9.483 1.00 . B B . 57 LYS HZ3 1 1
14 35844 2 1 57 LYS N N -2.150 12.607 -9.667 1.00 . B B . 57 LYS N 1 1
14 35845 2 1 57 LYS NZ N 2.527 15.550 -9.875 1.00 . B B . 57 LYS NZ 1 1
14 35846 2 1 57 LYS O O -2.958 11.371 -12.229 1.00 . B B . 57 LYS O 1 1
14 35847 2 1 58 ASN C C -6.010 10.901 -12.321 1.00 . B B . 58 ASN C 1 1
14 35848 2 1 58 ASN CA C -5.595 12.285 -12.915 1.00 . B B . 58 ASN CA 1 1
14 35849 2 1 58 ASN CB C -5.085 12.118 -14.385 1.00 . B B . 58 ASN CB 1 1
14 35850 2 1 58 ASN CG C -4.813 13.446 -15.100 1.00 . B B . 58 ASN CG 1 1
14 35851 2 1 58 ASN H H -4.775 13.867 -11.730 1.00 . B B . 58 ASN H 1 1
14 35852 2 1 58 ASN HA H -6.470 12.919 -12.924 1.00 . B B . 58 ASN HA 1 1
14 35853 2 1 58 ASN HB2 H -4.163 11.545 -14.366 1.00 . B B . 58 ASN HB2 1 1
14 35854 2 1 58 ASN HB3 H -5.818 11.563 -14.958 1.00 . B B . 58 ASN HB3 1 1
14 35855 2 1 58 ASN HD21 H -3.317 12.636 -16.113 1.00 . B B . 58 ASN HD21 1 1
14 35856 2 1 58 ASN HD22 H -3.636 14.303 -16.436 1.00 . B B . 58 ASN HD22 1 1
14 35857 2 1 58 ASN N N -4.559 12.980 -12.088 1.00 . B B . 58 ASN N 1 1
14 35858 2 1 58 ASN ND2 N -3.825 13.461 -15.972 1.00 . B B . 58 ASN ND2 1 1
14 35859 2 1 58 ASN O O -6.418 9.992 -13.057 1.00 . B B . 58 ASN O 1 1
14 35860 2 1 58 ASN OD1 O -5.479 14.451 -14.862 1.00 . B B . 58 ASN OD1 1 1
14 35861 2 1 59 GLY C C -5.005 8.560 -10.195 1.00 . B B . 59 GLY C 1 1
14 35862 2 1 59 GLY CA C -6.222 9.503 -10.279 1.00 . B B . 59 GLY CA 1 1
14 35863 2 1 59 GLY H H -5.708 11.567 -10.449 1.00 . B B . 59 GLY H 1 1
14 35864 2 1 59 GLY HA2 H -6.543 9.736 -9.273 1.00 . B B . 59 GLY HA2 1 1
14 35865 2 1 59 GLY HA3 H -7.031 8.984 -10.780 1.00 . B B . 59 GLY HA3 1 1
14 35866 2 1 59 GLY N N -5.947 10.778 -10.980 1.00 . B B . 59 GLY N 1 1
14 35867 2 1 59 GLY O O -5.035 7.557 -9.470 1.00 . B B . 59 GLY O 1 1
14 35868 2 1 60 LEU C C -1.764 8.484 -9.795 1.00 . B B . 60 LEU C 1 1
14 35869 2 1 60 LEU CA C -2.684 8.103 -10.979 1.00 . B B . 60 LEU CA 1 1
14 35870 2 1 60 LEU CB C -1.960 8.371 -12.330 1.00 . B B . 60 LEU CB 1 1
14 35871 2 1 60 LEU CD1 C -0.979 6.047 -12.776 1.00 . B B . 60 LEU CD1 1 1
14 35872 2 1 60 LEU CD2 C 0.118 8.120 -13.818 1.00 . B B . 60 LEU CD2 1 1
14 35873 2 1 60 LEU CG C -0.663 7.549 -12.605 1.00 . B B . 60 LEU CG 1 1
14 35874 2 1 60 LEU H H -3.974 9.714 -11.461 1.00 . B B . 60 LEU H 1 1
14 35875 2 1 60 LEU HA H -2.944 7.046 -10.916 1.00 . B B . 60 LEU HA 1 1
14 35876 2 1 60 LEU HB2 H -2.663 8.175 -13.135 1.00 . B B . 60 LEU HB2 1 1
14 35877 2 1 60 LEU HB3 H -1.705 9.428 -12.368 1.00 . B B . 60 LEU HB3 1 1
14 35878 2 1 60 LEU HD11 H -1.437 5.667 -11.871 1.00 . B B . 60 LEU HD11 1 1
14 35879 2 1 60 LEU HD12 H -0.065 5.501 -12.964 1.00 . B B . 60 LEU HD12 1 1
14 35880 2 1 60 LEU HD13 H -1.662 5.907 -13.607 1.00 . B B . 60 LEU HD13 1 1
14 35881 2 1 60 LEU HD21 H -0.492 8.065 -14.713 1.00 . B B . 60 LEU HD21 1 1
14 35882 2 1 60 LEU HD22 H 1.028 7.552 -13.972 1.00 . B B . 60 LEU HD22 1 1
14 35883 2 1 60 LEU HD23 H 0.379 9.153 -13.627 1.00 . B B . 60 LEU HD23 1 1
14 35884 2 1 60 LEU HG H -0.015 7.632 -11.741 1.00 . B B . 60 LEU HG 1 1
14 35885 2 1 60 LEU N N -3.934 8.893 -10.932 1.00 . B B . 60 LEU N 1 1
14 35886 2 1 60 LEU O O -1.498 9.672 -9.567 1.00 . B B . 60 LEU O 1 1
14 35887 2 1 61 ILE C C 1.101 7.710 -8.425 1.00 . B B . 61 ILE C 1 1
14 35888 2 1 61 ILE CA C -0.361 7.670 -7.909 1.00 . B B . 61 ILE CA 1 1
14 35889 2 1 61 ILE CB C -0.502 6.546 -6.788 1.00 . B B . 61 ILE CB 1 1
14 35890 2 1 61 ILE CD1 C -3.079 6.044 -6.932 1.00 . B B . 61 ILE CD1 1 1
14 35891 2 1 61 ILE CG1 C -1.920 6.567 -6.096 1.00 . B B . 61 ILE CG1 1 1
14 35892 2 1 61 ILE CG2 C 0.627 6.666 -5.721 1.00 . B B . 61 ILE CG2 1 1
14 35893 2 1 61 ILE H H -1.558 6.557 -9.274 1.00 . B B . 61 ILE H 1 1
14 35894 2 1 61 ILE HA H -0.596 8.633 -7.450 1.00 . B B . 61 ILE HA 1 1
14 35895 2 1 61 ILE HB H -0.377 5.584 -7.274 1.00 . B B . 61 ILE HB 1 1
14 35896 2 1 61 ILE HD11 H -3.988 6.083 -6.350 1.00 . B B . 61 ILE HD11 1 1
14 35897 2 1 61 ILE HD12 H -2.887 5.020 -7.227 1.00 . B B . 61 ILE HD12 1 1
14 35898 2 1 61 ILE HD13 H -3.194 6.657 -7.816 1.00 . B B . 61 ILE HD13 1 1
14 35899 2 1 61 ILE HG12 H -1.893 5.964 -5.197 1.00 . B B . 61 ILE HG12 1 1
14 35900 2 1 61 ILE HG13 H -2.157 7.587 -5.816 1.00 . B B . 61 ILE HG13 1 1
14 35901 2 1 61 ILE HG21 H 1.594 6.555 -6.196 1.00 . B B . 61 ILE HG21 1 1
14 35902 2 1 61 ILE HG22 H 0.512 5.894 -4.970 1.00 . B B . 61 ILE HG22 1 1
14 35903 2 1 61 ILE HG23 H 0.576 7.637 -5.242 1.00 . B B . 61 ILE HG23 1 1
14 35904 2 1 61 ILE N N -1.290 7.470 -9.046 1.00 . B B . 61 ILE N 1 1
14 35905 2 1 61 ILE O O 1.536 6.806 -9.138 1.00 . B B . 61 ILE O 1 1
14 35906 2 1 62 GLU C C 4.010 9.063 -6.984 1.00 . B B . 62 GLU C 1 1
14 35907 2 1 62 GLU CA C 3.282 8.922 -8.336 1.00 . B B . 62 GLU CA 1 1
14 35908 2 1 62 GLU CB C 3.554 10.198 -9.185 1.00 . B B . 62 GLU CB 1 1
14 35909 2 1 62 GLU CD C 3.037 11.656 -11.214 1.00 . B B . 62 GLU CD 1 1
14 35910 2 1 62 GLU CG C 2.751 10.326 -10.486 1.00 . B B . 62 GLU CG 1 1
14 35911 2 1 62 GLU H H 1.395 9.489 -7.573 1.00 . B B . 62 GLU H 1 1
14 35912 2 1 62 GLU HA H 3.648 8.042 -8.862 1.00 . B B . 62 GLU HA 1 1
14 35913 2 1 62 GLU HB2 H 3.325 11.070 -8.576 1.00 . B B . 62 GLU HB2 1 1
14 35914 2 1 62 GLU HB3 H 4.612 10.226 -9.436 1.00 . B B . 62 GLU HB3 1 1
14 35915 2 1 62 GLU HG2 H 3.003 9.493 -11.135 1.00 . B B . 62 GLU HG2 1 1
14 35916 2 1 62 GLU HG3 H 1.691 10.278 -10.251 1.00 . B B . 62 GLU HG3 1 1
14 35917 2 1 62 GLU N N 1.835 8.774 -8.064 1.00 . B B . 62 GLU N 1 1
14 35918 2 1 62 GLU O O 3.712 9.988 -6.222 1.00 . B B . 62 GLU O 1 1
14 35919 2 1 62 GLU OE1 O 2.740 12.732 -10.645 1.00 . B B . 62 GLU OE1 1 1
14 35920 2 1 62 GLU OE2 O 3.600 11.636 -12.334 1.00 . B B . 62 GLU OE2 1 1
14 35921 2 1 63 ILE C C 7.181 8.769 -5.772 1.00 . B B . 63 ILE C 1 1
14 35922 2 1 63 ILE CA C 5.759 8.261 -5.442 1.00 . B B . 63 ILE CA 1 1
14 35923 2 1 63 ILE CB C 5.807 6.913 -4.633 1.00 . B B . 63 ILE CB 1 1
14 35924 2 1 63 ILE CD1 C 6.904 4.576 -4.554 1.00 . B B . 63 ILE CD1 1 1
14 35925 2 1 63 ILE CG1 C 6.558 5.784 -5.405 1.00 . B B . 63 ILE CG1 1 1
14 35926 2 1 63 ILE CG2 C 4.368 6.465 -4.263 1.00 . B B . 63 ILE CG2 1 1
14 35927 2 1 63 ILE H H 5.095 7.407 -7.278 1.00 . B B . 63 ILE H 1 1
14 35928 2 1 63 ILE HA H 5.285 9.007 -4.795 1.00 . B B . 63 ILE HA 1 1
14 35929 2 1 63 ILE HB H 6.333 7.111 -3.701 1.00 . B B . 63 ILE HB 1 1
14 35930 2 1 63 ILE HD11 H 5.998 4.126 -4.175 1.00 . B B . 63 ILE HD11 1 1
14 35931 2 1 63 ILE HD12 H 7.531 4.880 -3.726 1.00 . B B . 63 ILE HD12 1 1
14 35932 2 1 63 ILE HD13 H 7.436 3.857 -5.157 1.00 . B B . 63 ILE HD13 1 1
14 35933 2 1 63 ILE HG12 H 5.948 5.439 -6.231 1.00 . B B . 63 ILE HG12 1 1
14 35934 2 1 63 ILE HG13 H 7.486 6.177 -5.801 1.00 . B B . 63 ILE HG13 1 1
14 35935 2 1 63 ILE HG21 H 3.795 6.289 -5.167 1.00 . B B . 63 ILE HG21 1 1
14 35936 2 1 63 ILE HG22 H 3.883 7.238 -3.681 1.00 . B B . 63 ILE HG22 1 1
14 35937 2 1 63 ILE HG23 H 4.403 5.553 -3.680 1.00 . B B . 63 ILE HG23 1 1
14 35938 2 1 63 ILE N N 4.947 8.158 -6.671 1.00 . B B . 63 ILE N 1 1
14 35939 2 1 63 ILE O O 7.776 8.392 -6.784 1.00 . B B . 63 ILE O 1 1
14 35940 2 1 64 TYR C C 9.904 10.027 -3.862 1.00 . B B . 64 TYR C 1 1
14 35941 2 1 64 TYR CA C 9.010 10.324 -5.080 1.00 . B B . 64 TYR CA 1 1
14 35942 2 1 64 TYR CB C 8.815 11.869 -5.220 1.00 . B B . 64 TYR CB 1 1
14 35943 2 1 64 TYR CD1 C 6.573 12.128 -6.429 1.00 . B B . 64 TYR CD1 1 1
14 35944 2 1 64 TYR CD2 C 8.526 12.925 -7.539 1.00 . B B . 64 TYR CD2 1 1
14 35945 2 1 64 TYR CE1 C 5.801 12.519 -7.501 1.00 . B B . 64 TYR CE1 1 1
14 35946 2 1 64 TYR CE2 C 7.751 13.322 -8.616 1.00 . B B . 64 TYR CE2 1 1
14 35947 2 1 64 TYR CG C 7.956 12.316 -6.418 1.00 . B B . 64 TYR CG 1 1
14 35948 2 1 64 TYR CZ C 6.391 13.117 -8.590 1.00 . B B . 64 TYR CZ 1 1
14 35949 2 1 64 TYR H H 7.153 9.897 -4.134 1.00 . B B . 64 TYR H 1 1
14 35950 2 1 64 TYR HA H 9.496 9.939 -5.975 1.00 . B B . 64 TYR HA 1 1
14 35951 2 1 64 TYR HB2 H 8.340 12.243 -4.321 1.00 . B B . 64 TYR HB2 1 1
14 35952 2 1 64 TYR HB3 H 9.791 12.337 -5.312 1.00 . B B . 64 TYR HB3 1 1
14 35953 2 1 64 TYR HD1 H 6.100 11.657 -5.575 1.00 . B B . 64 TYR HD1 1 1
14 35954 2 1 64 TYR HD2 H 9.597 13.088 -7.563 1.00 . B B . 64 TYR HD2 1 1
14 35955 2 1 64 TYR HE1 H 4.730 12.355 -7.480 1.00 . B B . 64 TYR HE1 1 1
14 35956 2 1 64 TYR HE2 H 8.216 13.789 -9.476 1.00 . B B . 64 TYR HE2 1 1
14 35957 2 1 64 TYR HH H 4.784 13.872 -9.319 1.00 . B B . 64 TYR HH 1 1
14 35958 2 1 64 TYR N N 7.692 9.663 -4.916 1.00 . B B . 64 TYR N 1 1
14 35959 2 1 64 TYR O O 9.484 9.330 -2.935 1.00 . B B . 64 TYR O 1 1
14 35960 2 1 64 TYR OH O 5.613 13.512 -9.654 1.00 . B B . 64 TYR OH 1 1
14 35961 2 1 65 ASN C C 11.643 11.753 -1.763 1.00 . B B . 65 ASN C 1 1
14 35962 2 1 65 ASN CA C 12.010 10.555 -2.673 1.00 . B B . 65 ASN CA 1 1
14 35963 2 1 65 ASN CB C 13.518 10.631 -3.057 1.00 . B B . 65 ASN CB 1 1
14 35964 2 1 65 ASN CG C 13.976 9.498 -3.975 1.00 . B B . 65 ASN CG 1 1
14 35965 2 1 65 ASN H H 11.494 10.909 -4.715 1.00 . B B . 65 ASN H 1 1
14 35966 2 1 65 ASN HA H 11.833 9.633 -2.118 1.00 . B B . 65 ASN HA 1 1
14 35967 2 1 65 ASN HB2 H 13.703 11.568 -3.570 1.00 . B B . 65 ASN HB2 1 1
14 35968 2 1 65 ASN HB3 H 14.114 10.607 -2.150 1.00 . B B . 65 ASN HB3 1 1
14 35969 2 1 65 ASN HD21 H 15.733 9.363 -3.059 1.00 . B B . 65 ASN HD21 1 1
14 35970 2 1 65 ASN HD22 H 15.475 8.276 -4.374 1.00 . B B . 65 ASN HD22 1 1
14 35971 2 1 65 ASN N N 11.143 10.546 -3.876 1.00 . B B . 65 ASN N 1 1
14 35972 2 1 65 ASN ND2 N 15.182 8.993 -3.779 1.00 . B B . 65 ASN ND2 1 1
14 35973 2 1 65 ASN O O 10.986 12.711 -2.209 1.00 . B B . 65 ASN O 1 1
14 35974 2 1 65 ASN OD1 O 13.248 9.070 -4.853 1.00 . B B . 65 ASN OD1 1 1
14 35975 2 1 66 GLU C C 12.592 14.087 -0.080 1.00 . B B . 66 GLU C 1 1
14 35976 2 1 66 GLU CA C 11.926 12.793 0.481 1.00 . B B . 66 GLU CA 1 1
14 35977 2 1 66 GLU CB C 12.568 12.389 1.840 1.00 . B B . 66 GLU CB 1 1
14 35978 2 1 66 GLU CD C 13.138 13.051 4.270 1.00 . B B . 66 GLU CD 1 1
14 35979 2 1 66 GLU CG C 12.418 13.436 2.964 1.00 . B B . 66 GLU CG 1 1
14 35980 2 1 66 GLU H H 12.368 10.809 -0.153 1.00 . B B . 66 GLU H 1 1
14 35981 2 1 66 GLU HA H 10.866 12.982 0.634 1.00 . B B . 66 GLU HA 1 1
14 35982 2 1 66 GLU HB2 H 12.107 11.465 2.177 1.00 . B B . 66 GLU HB2 1 1
14 35983 2 1 66 GLU HB3 H 13.628 12.201 1.685 1.00 . B B . 66 GLU HB3 1 1
14 35984 2 1 66 GLU HG2 H 12.814 14.382 2.606 1.00 . B B . 66 GLU HG2 1 1
14 35985 2 1 66 GLU HG3 H 11.363 13.563 3.177 1.00 . B B . 66 GLU HG3 1 1
14 35986 2 1 66 GLU N N 12.041 11.672 -0.480 1.00 . B B . 66 GLU N 1 1
14 35987 2 1 66 GLU O O 13.819 14.227 -0.057 1.00 . B B . 66 GLU O 1 1
14 35988 2 1 66 GLU OE1 O 12.718 12.078 4.933 1.00 . B B . 66 GLU OE1 1 1
14 35989 2 1 66 GLU OE2 O 14.113 13.737 4.656 1.00 . B B . 66 GLU OE2 1 1
14 35990 2 1 67 GLY C C 11.137 17.092 -1.852 1.00 . B B . 67 GLY C 1 1
14 35991 2 1 67 GLY CA C 12.260 16.219 -1.286 1.00 . B B . 67 GLY CA 1 1
14 35992 2 1 67 GLY H H 10.797 14.821 -0.611 1.00 . B B . 67 GLY H 1 1
14 35993 2 1 67 GLY HA2 H 12.825 16.796 -0.565 1.00 . B B . 67 GLY HA2 1 1
14 35994 2 1 67 GLY HA3 H 12.919 15.941 -2.101 1.00 . B B . 67 GLY HA3 1 1
14 35995 2 1 67 GLY N N 11.762 14.994 -0.634 1.00 . B B . 67 GLY N 1 1
14 35996 2 1 67 GLY O O 11.220 18.324 -1.828 1.00 . B B . 67 GLY O 1 1
14 35997 2 1 68 HIS C C 7.960 17.617 -1.650 1.00 . B B . 68 HIS C 1 1
14 35998 2 1 68 HIS CA C 8.845 17.149 -2.841 1.00 . B B . 68 HIS CA 1 1
14 35999 2 1 68 HIS CB C 8.034 16.271 -3.838 1.00 . B B . 68 HIS CB 1 1
14 36000 2 1 68 HIS CD2 C 9.797 15.992 -5.729 1.00 . B B . 68 HIS CD2 1 1
14 36001 2 1 68 HIS CE1 C 8.513 16.515 -7.425 1.00 . B B . 68 HIS CE1 1 1
14 36002 2 1 68 HIS CG C 8.565 16.262 -5.243 1.00 . B B . 68 HIS CG 1 1
14 36003 2 1 68 HIS H H 10.127 15.469 -2.482 1.00 . B B . 68 HIS H 1 1
14 36004 2 1 68 HIS HA H 9.172 18.044 -3.367 1.00 . B B . 68 HIS HA 1 1
14 36005 2 1 68 HIS HB2 H 8.034 15.247 -3.490 1.00 . B B . 68 HIS HB2 1 1
14 36006 2 1 68 HIS HB3 H 7.008 16.622 -3.878 1.00 . B B . 68 HIS HB3 1 1
14 36007 2 1 68 HIS HD1 H 6.827 16.798 -6.314 1.00 . B B . 68 HIS HD1 1 1
14 36008 2 1 68 HIS HD2 H 10.663 15.695 -5.154 1.00 . B B . 68 HIS HD2 1 1
14 36009 2 1 68 HIS HE1 H 8.166 16.712 -8.431 1.00 . B B . 68 HIS HE1 1 1
14 36010 2 1 68 HIS HE2 H 10.508 16.175 -7.690 1.00 . B B . 68 HIS HE2 1 1
14 36011 2 1 68 HIS N N 10.077 16.442 -2.383 1.00 . B B . 68 HIS N 1 1
14 36012 2 1 68 HIS ND1 N 7.787 16.580 -6.336 1.00 . B B . 68 HIS ND1 1 1
14 36013 2 1 68 HIS NE2 N 9.736 16.159 -7.088 1.00 . B B . 68 HIS NE2 1 1
14 36014 2 1 68 HIS O O 6.917 18.245 -1.861 1.00 . B B . 68 HIS O 1 1
14 36015 2 1 69 PHE C C 8.278 19.433 0.828 1.00 . B B . 69 PHE C 1 1
14 36016 2 1 69 PHE CA C 7.855 17.942 0.817 1.00 . B B . 69 PHE CA 1 1
14 36017 2 1 69 PHE CB C 8.392 17.241 2.093 1.00 . B B . 69 PHE CB 1 1
14 36018 2 1 69 PHE CD1 C 6.639 15.426 2.307 1.00 . B B . 69 PHE CD1 1 1
14 36019 2 1 69 PHE CD2 C 8.938 14.762 2.328 1.00 . B B . 69 PHE CD2 1 1
14 36020 2 1 69 PHE CE1 C 6.261 14.109 2.455 1.00 . B B . 69 PHE CE1 1 1
14 36021 2 1 69 PHE CE2 C 8.555 13.442 2.476 1.00 . B B . 69 PHE CE2 1 1
14 36022 2 1 69 PHE CG C 7.984 15.779 2.240 1.00 . B B . 69 PHE CG 1 1
14 36023 2 1 69 PHE CZ C 7.216 13.117 2.537 1.00 . B B . 69 PHE CZ 1 1
14 36024 2 1 69 PHE H H 9.044 16.584 -0.307 1.00 . B B . 69 PHE H 1 1
14 36025 2 1 69 PHE HA H 6.770 17.878 0.802 1.00 . B B . 69 PHE HA 1 1
14 36026 2 1 69 PHE HB2 H 9.475 17.292 2.090 1.00 . B B . 69 PHE HB2 1 1
14 36027 2 1 69 PHE HB3 H 8.027 17.771 2.969 1.00 . B B . 69 PHE HB3 1 1
14 36028 2 1 69 PHE HD1 H 5.881 16.197 2.240 1.00 . B B . 69 PHE HD1 1 1
14 36029 2 1 69 PHE HD2 H 9.991 15.012 2.279 1.00 . B B . 69 PHE HD2 1 1
14 36030 2 1 69 PHE HE1 H 5.209 13.853 2.506 1.00 . B B . 69 PHE HE1 1 1
14 36031 2 1 69 PHE HE2 H 9.305 12.663 2.539 1.00 . B B . 69 PHE HE2 1 1
14 36032 2 1 69 PHE HZ H 6.914 12.085 2.654 1.00 . B B . 69 PHE HZ 1 1
14 36033 2 1 69 PHE N N 8.375 17.287 -0.406 1.00 . B B . 69 PHE N 1 1
14 36034 2 1 69 PHE O O 7.473 20.324 1.131 1.00 . B B . 69 PHE O 1 1
14 36035 2 1 70 ASP C C 9.539 21.694 -0.949 1.00 . B B . 70 ASP C 1 1
14 36036 2 1 70 ASP CA C 10.125 21.027 0.315 1.00 . B B . 70 ASP CA 1 1
14 36037 2 1 70 ASP CB C 11.672 20.956 0.197 1.00 . B B . 70 ASP CB 1 1
14 36038 2 1 70 ASP CG C 12.334 20.236 1.380 1.00 . B B . 70 ASP CG 1 1
14 36039 2 1 70 ASP H H 10.156 18.905 0.340 1.00 . B B . 70 ASP H 1 1
14 36040 2 1 70 ASP HA H 9.858 21.619 1.189 1.00 . B B . 70 ASP HA 1 1
14 36041 2 1 70 ASP HB2 H 11.938 20.426 -0.717 1.00 . B B . 70 ASP HB2 1 1
14 36042 2 1 70 ASP HB3 H 12.071 21.967 0.133 1.00 . B B . 70 ASP HB3 1 1
14 36043 2 1 70 ASP N N 9.562 19.673 0.487 1.00 . B B . 70 ASP N 1 1
14 36044 2 1 70 ASP O O 9.260 21.014 -1.950 1.00 . B B . 70 ASP O 1 1
14 36045 2 1 70 ASP OD1 O 12.349 18.979 1.393 1.00 . B B . 70 ASP OD1 1 1
14 36046 2 1 70 ASP OD2 O 12.821 20.910 2.314 1.00 . B B . 70 ASP OD2 1 1
14 36047 2 1 71 PHE C C 9.530 25.149 -2.199 1.00 . B B . 71 PHE C 1 1
14 36048 2 1 71 PHE CA C 8.797 23.798 -2.021 1.00 . B B . 71 PHE CA 1 1
14 36049 2 1 71 PHE CB C 7.268 24.029 -1.813 1.00 . B B . 71 PHE CB 1 1
14 36050 2 1 71 PHE CD1 C 6.858 24.374 0.692 1.00 . B B . 71 PHE CD1 1 1
14 36051 2 1 71 PHE CD2 C 6.588 26.266 -0.758 1.00 . B B . 71 PHE CD2 1 1
14 36052 2 1 71 PHE CE1 C 6.525 25.167 1.779 1.00 . B B . 71 PHE CE1 1 1
14 36053 2 1 71 PHE CE2 C 6.257 27.053 0.333 1.00 . B B . 71 PHE CE2 1 1
14 36054 2 1 71 PHE CG C 6.897 24.906 -0.602 1.00 . B B . 71 PHE CG 1 1
14 36055 2 1 71 PHE CZ C 6.227 26.503 1.599 1.00 . B B . 71 PHE CZ 1 1
14 36056 2 1 71 PHE H H 9.609 23.491 -0.079 1.00 . B B . 71 PHE H 1 1
14 36057 2 1 71 PHE HA H 8.938 23.218 -2.930 1.00 . B B . 71 PHE HA 1 1
14 36058 2 1 71 PHE HB2 H 6.857 24.495 -2.702 1.00 . B B . 71 PHE HB2 1 1
14 36059 2 1 71 PHE HB3 H 6.785 23.064 -1.684 1.00 . B B . 71 PHE HB3 1 1
14 36060 2 1 71 PHE HD1 H 7.092 23.327 0.843 1.00 . B B . 71 PHE HD1 1 1
14 36061 2 1 71 PHE HD2 H 6.610 26.705 -1.748 1.00 . B B . 71 PHE HD2 1 1
14 36062 2 1 71 PHE HE1 H 6.501 24.738 2.772 1.00 . B B . 71 PHE HE1 1 1
14 36063 2 1 71 PHE HE2 H 6.023 28.102 0.193 1.00 . B B . 71 PHE HE2 1 1
14 36064 2 1 71 PHE HZ H 5.967 27.119 2.452 1.00 . B B . 71 PHE HZ 1 1
14 36065 2 1 71 PHE N N 9.361 23.020 -0.896 1.00 . B B . 71 PHE N 1 1
14 36066 2 1 71 PHE O O 10.009 25.753 -1.229 1.00 . B B . 71 PHE O 1 1
14 36067 2 1 72 SER C C 8.821 27.832 -4.163 1.00 . B B . 72 SER C 1 1
14 36068 2 1 72 SER CA C 10.055 26.964 -3.824 1.00 . B B . 72 SER CA 1 1
14 36069 2 1 72 SER CB C 11.026 26.896 -5.035 1.00 . B B . 72 SER CB 1 1
14 36070 2 1 72 SER H H 9.340 24.996 -4.178 1.00 . B B . 72 SER H 1 1
14 36071 2 1 72 SER HA H 10.569 27.406 -2.975 1.00 . B B . 72 SER HA 1 1
14 36072 2 1 72 SER HB2 H 11.378 27.892 -5.277 1.00 . B B . 72 SER HB2 1 1
14 36073 2 1 72 SER HB3 H 11.875 26.275 -4.783 1.00 . B B . 72 SER HB3 1 1
14 36074 2 1 72 SER HG H 10.798 26.721 -6.981 1.00 . B B . 72 SER HG 1 1
14 36075 2 1 72 SER N N 9.607 25.600 -3.457 1.00 . B B . 72 SER N 1 1
14 36076 2 1 72 SER O O 7.673 27.397 -3.977 1.00 . B B . 72 SER O 1 1
14 36077 2 1 72 SER OG O 10.394 26.349 -6.188 1.00 . B B . 72 SER OG 1 1
14 36078 2 1 73 PHE C C 7.496 29.461 -6.524 1.00 . B B . 73 PHE C 1 1
14 36079 2 1 73 PHE CA C 7.969 29.943 -5.125 1.00 . B B . 73 PHE CA 1 1
14 36080 2 1 73 PHE CB C 8.441 31.424 -5.169 1.00 . B B . 73 PHE CB 1 1
14 36081 2 1 73 PHE CD1 C 6.483 32.868 -4.381 1.00 . B B . 73 PHE CD1 1 1
14 36082 2 1 73 PHE CD2 C 7.080 32.982 -6.699 1.00 . B B . 73 PHE CD2 1 1
14 36083 2 1 73 PHE CE1 C 5.465 33.783 -4.601 1.00 . B B . 73 PHE CE1 1 1
14 36084 2 1 73 PHE CE2 C 6.061 33.899 -6.913 1.00 . B B . 73 PHE CE2 1 1
14 36085 2 1 73 PHE CG C 7.315 32.447 -5.425 1.00 . B B . 73 PHE CG 1 1
14 36086 2 1 73 PHE CZ C 5.254 34.297 -5.865 1.00 . B B . 73 PHE CZ 1 1
14 36087 2 1 73 PHE H H 9.974 29.391 -4.666 1.00 . B B . 73 PHE H 1 1
14 36088 2 1 73 PHE HA H 7.137 29.863 -4.424 1.00 . B B . 73 PHE HA 1 1
14 36089 2 1 73 PHE HB2 H 8.906 31.671 -4.219 1.00 . B B . 73 PHE HB2 1 1
14 36090 2 1 73 PHE HB3 H 9.186 31.535 -5.950 1.00 . B B . 73 PHE HB3 1 1
14 36091 2 1 73 PHE HD1 H 6.640 32.474 -3.384 1.00 . B B . 73 PHE HD1 1 1
14 36092 2 1 73 PHE HD2 H 7.709 32.677 -7.528 1.00 . B B . 73 PHE HD2 1 1
14 36093 2 1 73 PHE HE1 H 4.831 34.095 -3.780 1.00 . B B . 73 PHE HE1 1 1
14 36094 2 1 73 PHE HE2 H 5.894 34.303 -7.905 1.00 . B B . 73 PHE HE2 1 1
14 36095 2 1 73 PHE HZ H 4.456 35.010 -6.034 1.00 . B B . 73 PHE HZ 1 1
14 36096 2 1 73 PHE N N 9.054 29.064 -4.642 1.00 . B B . 73 PHE N 1 1
14 36097 2 1 73 PHE O O 8.109 29.793 -7.547 1.00 . B B . 73 PHE O 1 1
14 36098 2 1 74 GLY C C 4.415 27.740 -7.683 1.00 . B B . 74 GLY C 1 1
14 36099 2 1 74 GLY CA C 5.913 28.030 -7.774 1.00 . B B . 74 GLY CA 1 1
14 36100 2 1 74 GLY H H 5.992 28.432 -5.689 1.00 . B B . 74 GLY H 1 1
14 36101 2 1 74 GLY HA2 H 6.094 28.697 -8.614 1.00 . B B . 74 GLY HA2 1 1
14 36102 2 1 74 GLY HA3 H 6.438 27.102 -7.955 1.00 . B B . 74 GLY HA3 1 1
14 36103 2 1 74 GLY N N 6.433 28.638 -6.540 1.00 . B B . 74 GLY N 1 1
14 36104 2 1 74 GLY O O 4.007 26.692 -7.164 1.00 . B B . 74 GLY O 1 1
14 36105 2 1 75 LEU C C 1.647 27.594 -9.244 1.00 . B B . 75 LEU C 1 1
14 36106 2 1 75 LEU CA C 2.127 28.581 -8.160 1.00 . B B . 75 LEU CA 1 1
14 36107 2 1 75 LEU CB C 1.442 29.966 -8.353 1.00 . B B . 75 LEU CB 1 1
14 36108 2 1 75 LEU CD1 C 1.396 30.498 -5.829 1.00 . B B . 75 LEU CD1 1 1
14 36109 2 1 75 LEU CD2 C 3.083 31.688 -7.349 1.00 . B B . 75 LEU CD2 1 1
14 36110 2 1 75 LEU CG C 1.682 31.046 -7.246 1.00 . B B . 75 LEU CG 1 1
14 36111 2 1 75 LEU H H 4.004 29.492 -8.562 1.00 . B B . 75 LEU H 1 1
14 36112 2 1 75 LEU HA H 1.837 28.191 -7.185 1.00 . B B . 75 LEU HA 1 1
14 36113 2 1 75 LEU HB2 H 1.770 30.379 -9.306 1.00 . B B . 75 LEU HB2 1 1
14 36114 2 1 75 LEU HB3 H 0.371 29.798 -8.422 1.00 . B B . 75 LEU HB3 1 1
14 36115 2 1 75 LEU HD11 H 1.520 31.290 -5.102 1.00 . B B . 75 LEU HD11 1 1
14 36116 2 1 75 LEU HD12 H 2.075 29.687 -5.595 1.00 . B B . 75 LEU HD12 1 1
14 36117 2 1 75 LEU HD13 H 0.377 30.134 -5.785 1.00 . B B . 75 LEU HD13 1 1
14 36118 2 1 75 LEU HD21 H 3.187 32.453 -6.593 1.00 . B B . 75 LEU HD21 1 1
14 36119 2 1 75 LEU HD22 H 3.201 32.139 -8.326 1.00 . B B . 75 LEU HD22 1 1
14 36120 2 1 75 LEU HD23 H 3.851 30.935 -7.209 1.00 . B B . 75 LEU HD23 1 1
14 36121 2 1 75 LEU HG H 0.966 31.841 -7.408 1.00 . B B . 75 LEU HG 1 1
14 36122 2 1 75 LEU N N 3.598 28.691 -8.173 1.00 . B B . 75 LEU N 1 1
14 36123 2 1 75 LEU O O 1.641 27.919 -10.439 1.00 . B B . 75 LEU O 1 1
14 36124 2 1 76 GLU C C -0.786 25.631 -9.975 1.00 . B B . 76 GLU C 1 1
14 36125 2 1 76 GLU CA C 0.723 25.337 -9.694 1.00 . B B . 76 GLU CA 1 1
14 36126 2 1 76 GLU CB C 0.918 23.937 -9.029 1.00 . B B . 76 GLU CB 1 1
14 36127 2 1 76 GLU CD C 0.850 21.367 -9.286 1.00 . B B . 76 GLU CD 1 1
14 36128 2 1 76 GLU CG C 0.811 22.733 -9.994 1.00 . B B . 76 GLU CG 1 1
14 36129 2 1 76 GLU H H 1.385 26.186 -7.856 1.00 . B B . 76 GLU H 1 1
14 36130 2 1 76 GLU HA H 1.270 25.368 -10.636 1.00 . B B . 76 GLU HA 1 1
14 36131 2 1 76 GLU HB2 H 1.901 23.904 -8.568 1.00 . B B . 76 GLU HB2 1 1
14 36132 2 1 76 GLU HB3 H 0.174 23.817 -8.248 1.00 . B B . 76 GLU HB3 1 1
14 36133 2 1 76 GLU HG2 H -0.118 22.820 -10.549 1.00 . B B . 76 GLU HG2 1 1
14 36134 2 1 76 GLU HG3 H 1.635 22.781 -10.699 1.00 . B B . 76 GLU HG3 1 1
14 36135 2 1 76 GLU N N 1.282 26.383 -8.809 1.00 . B B . 76 GLU N 1 1
14 36136 2 1 76 GLU O O -1.346 26.581 -9.404 1.00 . B B . 76 GLU O 1 1
14 36137 2 1 76 GLU OE1 O 1.930 20.953 -8.818 1.00 . B B . 76 GLU OE1 1 1
14 36138 2 1 76 GLU OE2 O -0.202 20.695 -9.195 1.00 . B B . 76 GLU OE2 1 1
14 36139 2 1 77 HIS C C -3.767 24.981 -9.908 1.00 . B B . 77 HIS C 1 1
14 36140 2 1 77 HIS CA C -2.881 24.968 -11.186 1.00 . B B . 77 HIS CA 1 1
14 36141 2 1 77 HIS CB C -3.346 23.831 -12.149 1.00 . B B . 77 HIS CB 1 1
14 36142 2 1 77 HIS CD2 C -2.398 21.479 -11.517 1.00 . B B . 77 HIS CD2 1 1
14 36143 2 1 77 HIS CE1 C -4.132 20.723 -10.414 1.00 . B B . 77 HIS CE1 1 1
14 36144 2 1 77 HIS CG C -3.348 22.446 -11.545 1.00 . B B . 77 HIS CG 1 1
14 36145 2 1 77 HIS H H -0.917 24.134 -11.313 1.00 . B B . 77 HIS H 1 1
14 36146 2 1 77 HIS HA H -2.998 25.923 -11.697 1.00 . B B . 77 HIS HA 1 1
14 36147 2 1 77 HIS HB2 H -4.355 24.036 -12.488 1.00 . B B . 77 HIS HB2 1 1
14 36148 2 1 77 HIS HB3 H -2.693 23.813 -13.012 1.00 . B B . 77 HIS HB3 1 1
14 36149 2 1 77 HIS HD1 H -5.278 22.392 -10.691 1.00 . B B . 77 HIS HD1 1 1
14 36150 2 1 77 HIS HD2 H -1.412 21.535 -11.961 1.00 . B B . 77 HIS HD2 1 1
14 36151 2 1 77 HIS HE1 H -4.785 20.087 -9.830 1.00 . B B . 77 HIS HE1 1 1
14 36152 2 1 77 HIS HE2 H -2.371 19.703 -10.406 1.00 . B B . 77 HIS HE2 1 1
14 36153 2 1 77 HIS N N -1.432 24.827 -10.857 1.00 . B B . 77 HIS N 1 1
14 36154 2 1 77 HIS ND1 N -4.423 21.932 -10.847 1.00 . B B . 77 HIS ND1 1 1
14 36155 2 1 77 HIS NE2 N -2.910 20.419 -10.805 1.00 . B B . 77 HIS NE2 1 1
14 36156 2 1 77 HIS O O -3.513 24.224 -8.959 1.00 . B B . 77 HIS O 1 1
14 36157 2 1 78 HIS C C -6.503 24.701 -8.520 1.00 . B B . 78 HIS C 1 1
14 36158 2 1 78 HIS CA C -5.701 26.013 -8.738 1.00 . B B . 78 HIS CA 1 1
14 36159 2 1 78 HIS CB C -6.639 27.230 -8.975 1.00 . B B . 78 HIS CB 1 1
14 36160 2 1 78 HIS CD2 C -6.729 28.451 -6.668 1.00 . B B . 78 HIS CD2 1 1
14 36161 2 1 78 HIS CE1 C -8.896 28.402 -6.346 1.00 . B B . 78 HIS CE1 1 1
14 36162 2 1 78 HIS CG C -7.279 27.800 -7.727 1.00 . B B . 78 HIS CG 1 1
14 36163 2 1 78 HIS H H -4.919 26.437 -10.675 1.00 . B B . 78 HIS H 1 1
14 36164 2 1 78 HIS HA H -5.087 26.205 -7.858 1.00 . B B . 78 HIS HA 1 1
14 36165 2 1 78 HIS HB2 H -6.068 28.029 -9.435 1.00 . B B . 78 HIS HB2 1 1
14 36166 2 1 78 HIS HB3 H -7.432 26.941 -9.656 1.00 . B B . 78 HIS HB3 1 1
14 36167 2 1 78 HIS HD1 H -9.323 27.403 -8.076 1.00 . B B . 78 HIS HD1 1 1
14 36168 2 1 78 HIS HD2 H -5.677 28.650 -6.511 1.00 . B B . 78 HIS HD2 1 1
14 36169 2 1 78 HIS HE1 H -9.875 28.547 -5.910 1.00 . B B . 78 HIS HE1 1 1
14 36170 2 1 78 HIS HE2 H -7.663 29.321 -5.000 1.00 . B B . 78 HIS HE2 1 1
14 36171 2 1 78 HIS N N -4.785 25.861 -9.892 1.00 . B B . 78 HIS N 1 1
14 36172 2 1 78 HIS ND1 N -8.641 27.786 -7.486 1.00 . B B . 78 HIS ND1 1 1
14 36173 2 1 78 HIS NE2 N -7.757 28.810 -5.832 1.00 . B B . 78 HIS NE2 1 1
14 36174 2 1 78 HIS O O -6.984 24.099 -9.489 1.00 . B B . 78 HIS O 1 1
14 36175 2 1 79 HIS C C -8.645 22.767 -7.369 1.00 . B B . 79 HIS C 1 1
14 36176 2 1 79 HIS CA C -7.171 22.928 -6.890 1.00 . B B . 79 HIS CA 1 1
14 36177 2 1 79 HIS CB C -7.044 22.720 -5.356 1.00 . B B . 79 HIS CB 1 1
14 36178 2 1 79 HIS CD2 C -8.515 20.714 -4.557 1.00 . B B . 79 HIS CD2 1 1
14 36179 2 1 79 HIS CE1 C -6.909 19.301 -4.098 1.00 . B B . 79 HIS CE1 1 1
14 36180 2 1 79 HIS CG C -7.342 21.329 -4.848 1.00 . B B . 79 HIS CG 1 1
14 36181 2 1 79 HIS H H -6.317 24.850 -6.525 1.00 . B B . 79 HIS H 1 1
14 36182 2 1 79 HIS HA H -6.559 22.180 -7.391 1.00 . B B . 79 HIS HA 1 1
14 36183 2 1 79 HIS HB2 H -6.029 22.956 -5.053 1.00 . B B . 79 HIS HB2 1 1
14 36184 2 1 79 HIS HB3 H -7.717 23.406 -4.852 1.00 . B B . 79 HIS HB3 1 1
14 36185 2 1 79 HIS HD1 H -5.394 20.547 -4.657 1.00 . B B . 79 HIS HD1 1 1
14 36186 2 1 79 HIS HD2 H -9.505 21.135 -4.678 1.00 . B B . 79 HIS HD2 1 1
14 36187 2 1 79 HIS HE1 H -6.379 18.410 -3.794 1.00 . B B . 79 HIS HE1 1 1
14 36188 2 1 79 HIS HE2 H -8.852 18.711 -4.060 1.00 . B B . 79 HIS HE2 1 1
14 36189 2 1 79 HIS N N -6.614 24.261 -7.250 1.00 . B B . 79 HIS N 1 1
14 36190 2 1 79 HIS ND1 N -6.359 20.408 -4.550 1.00 . B B . 79 HIS ND1 1 1
14 36191 2 1 79 HIS NE2 N -8.215 19.456 -4.092 1.00 . B B . 79 HIS NE2 1 1
14 36192 2 1 79 HIS O O -9.408 23.740 -7.376 1.00 . B B . 79 HIS O 1 1
14 36193 2 1 80 HIS C C -11.525 21.644 -7.458 1.00 . B B . 80 HIS C 1 1
14 36194 2 1 80 HIS CA C -10.338 21.196 -8.354 1.00 . B B . 80 HIS CA 1 1
14 36195 2 1 80 HIS CB C -10.410 19.669 -8.613 1.00 . B B . 80 HIS CB 1 1
14 36196 2 1 80 HIS CD2 C -12.173 19.140 -10.474 1.00 . B B . 80 HIS CD2 1 1
14 36197 2 1 80 HIS CE1 C -13.718 18.257 -9.201 1.00 . B B . 80 HIS CE1 1 1
14 36198 2 1 80 HIS CG C -11.715 19.176 -9.198 1.00 . B B . 80 HIS CG 1 1
14 36199 2 1 80 HIS H H -8.349 20.807 -7.695 1.00 . B B . 80 HIS H 1 1
14 36200 2 1 80 HIS HA H -10.410 21.710 -9.310 1.00 . B B . 80 HIS HA 1 1
14 36201 2 1 80 HIS HB2 H -9.620 19.392 -9.300 1.00 . B B . 80 HIS HB2 1 1
14 36202 2 1 80 HIS HB3 H -10.248 19.146 -7.676 1.00 . B B . 80 HIS HB3 1 1
14 36203 2 1 80 HIS HD1 H -12.690 18.493 -7.458 1.00 . B B . 80 HIS HD1 1 1
14 36204 2 1 80 HIS HD2 H -11.658 19.505 -11.351 1.00 . B B . 80 HIS HD2 1 1
14 36205 2 1 80 HIS HE1 H -14.639 17.799 -8.867 1.00 . B B . 80 HIS HE1 1 1
14 36206 2 1 80 HIS HE2 H -14.053 18.535 -11.193 1.00 . B B . 80 HIS HE2 1 1
14 36207 2 1 80 HIS N N -9.009 21.529 -7.775 1.00 . B B . 80 HIS N 1 1
14 36208 2 1 80 HIS ND1 N -12.715 18.614 -8.431 1.00 . B B . 80 HIS ND1 1 1
14 36209 2 1 80 HIS NE2 N -13.420 18.563 -10.442 1.00 . B B . 80 HIS NE2 1 1
14 36210 2 1 80 HIS O O -11.647 21.210 -6.311 1.00 . B B . 80 HIS O 1 1
14 36211 2 1 81 HIS C C -14.684 21.837 -7.344 1.00 . B B . 81 HIS C 1 1
14 36212 2 1 81 HIS CA C -13.632 22.980 -7.366 1.00 . B B . 81 HIS CA 1 1
14 36213 2 1 81 HIS CB C -14.174 24.226 -8.124 1.00 . B B . 81 HIS CB 1 1
14 36214 2 1 81 HIS CD2 C -15.699 25.757 -6.652 1.00 . B B . 81 HIS CD2 1 1
14 36215 2 1 81 HIS CE1 C -17.640 25.067 -7.398 1.00 . B B . 81 HIS CE1 1 1
14 36216 2 1 81 HIS CG C -15.462 24.796 -7.581 1.00 . B B . 81 HIS CG 1 1
14 36217 2 1 81 HIS H H -12.156 22.884 -8.896 1.00 . B B . 81 HIS H 1 1
14 36218 2 1 81 HIS HA H -13.394 23.266 -6.345 1.00 . B B . 81 HIS HA 1 1
14 36219 2 1 81 HIS HB2 H -13.431 25.014 -8.085 1.00 . B B . 81 HIS HB2 1 1
14 36220 2 1 81 HIS HB3 H -14.341 23.966 -9.164 1.00 . B B . 81 HIS HB3 1 1
14 36221 2 1 81 HIS HD1 H -16.871 23.697 -8.699 1.00 . B B . 81 HIS HD1 1 1
14 36222 2 1 81 HIS HD2 H -14.955 26.305 -6.089 1.00 . B B . 81 HIS HD2 1 1
14 36223 2 1 81 HIS HE1 H -18.706 24.959 -7.548 1.00 . B B . 81 HIS HE1 1 1
14 36224 2 1 81 HIS HE2 H -17.526 26.635 -6.102 1.00 . B B . 81 HIS HE2 1 1
14 36225 2 1 81 HIS N N -12.380 22.523 -8.013 1.00 . B B . 81 HIS N 1 1
14 36226 2 1 81 HIS ND1 N -16.703 24.388 -8.022 1.00 . B B . 81 HIS ND1 1 1
14 36227 2 1 81 HIS NE2 N -17.064 25.902 -6.562 1.00 . B B . 81 HIS NE2 1 1
14 36228 2 1 81 HIS O O -14.854 21.130 -8.343 1.00 . B B . 81 HIS O 1 1
14 36229 2 1 82 HIS C C -17.619 20.782 -6.937 1.00 . B B . 82 HIS C 1 1
14 36230 2 1 82 HIS CA C -16.397 20.609 -6.006 1.00 . B B . 82 HIS CA 1 1
14 36231 2 1 82 HIS CB C -16.865 20.573 -4.532 1.00 . B B . 82 HIS CB 1 1
14 36232 2 1 82 HIS CD2 C -15.010 19.260 -3.257 1.00 . B B . 82 HIS CD2 1 1
14 36233 2 1 82 HIS CE1 C -14.374 20.848 -1.895 1.00 . B B . 82 HIS CE1 1 1
14 36234 2 1 82 HIS CG C -15.761 20.354 -3.531 1.00 . B B . 82 HIS CG 1 1
14 36235 2 1 82 HIS H H -15.211 22.300 -5.463 1.00 . B B . 82 HIS H 1 1
14 36236 2 1 82 HIS HA H -15.927 19.660 -6.245 1.00 . B B . 82 HIS HA 1 1
14 36237 2 1 82 HIS HB2 H -17.345 21.513 -4.291 1.00 . B B . 82 HIS HB2 1 1
14 36238 2 1 82 HIS HB3 H -17.585 19.772 -4.403 1.00 . B B . 82 HIS HB3 1 1
14 36239 2 1 82 HIS HD1 H -15.698 22.233 -2.585 1.00 . B B . 82 HIS HD1 1 1
14 36240 2 1 82 HIS HD2 H -15.068 18.300 -3.752 1.00 . B B . 82 HIS HD2 1 1
14 36241 2 1 82 HIS HE1 H -13.846 21.393 -1.124 1.00 . B B . 82 HIS HE1 1 1
14 36242 2 1 82 HIS HE2 H -13.622 18.962 -1.720 1.00 . B B . 82 HIS HE2 1 1
14 36243 2 1 82 HIS N N -15.383 21.677 -6.201 1.00 . B B . 82 HIS N 1 1
14 36244 2 1 82 HIS ND1 N -15.333 21.327 -2.654 1.00 . B B . 82 HIS ND1 1 1
14 36245 2 1 82 HIS NE2 N -14.160 19.597 -2.238 1.00 . B B . 82 HIS NE2 1 1
14 36246 2 1 82 HIS O O -18.079 21.897 -7.201 1.00 . B B . 82 HIS O 1 1
15 36247 1 1 1 MET C C -0.236 16.356 -0.551 1.00 . A A . 1 MET C 1 1
15 36248 1 1 1 MET CA C 0.687 16.209 -1.789 1.00 . A A . 1 MET CA 1 1
15 36249 1 1 1 MET CB C 1.589 14.950 -1.641 1.00 . A A . 1 MET CB 1 1
15 36250 1 1 1 MET CE C 1.771 12.435 0.366 1.00 . A A . 1 MET CE 1 1
15 36251 1 1 1 MET CG C 2.567 14.975 -0.458 1.00 . A A . 1 MET CG 1 1
15 36252 1 1 1 MET H1 H 2.092 17.288 -2.905 1.00 . A A . 1 MET H1 1 1
15 36253 1 1 1 MET H2 H 2.145 17.623 -1.246 1.00 . A A . 1 MET H2 1 1
15 36254 1 1 1 MET HA H 0.058 16.070 -2.661 1.00 . A A . 1 MET HA 1 1
15 36255 1 1 1 MET HB2 H 0.954 14.078 -1.533 1.00 . A A . 1 MET HB2 1 1
15 36256 1 1 1 MET HB3 H 2.167 14.831 -2.552 1.00 . A A . 1 MET HB3 1 1
15 36257 1 1 1 MET HE1 H 1.261 12.933 1.176 1.00 . A A . 1 MET HE1 1 1
15 36258 1 1 1 MET HE2 H 2.042 11.437 0.676 1.00 . A A . 1 MET HE2 1 1
15 36259 1 1 1 MET HE3 H 1.111 12.376 -0.490 1.00 . A A . 1 MET HE3 1 1
15 36260 1 1 1 MET HG2 H 3.385 15.643 -0.690 1.00 . A A . 1 MET HG2 1 1
15 36261 1 1 1 MET HG3 H 2.047 15.344 0.419 1.00 . A A . 1 MET HG3 1 1
15 36262 1 1 1 MET N N 1.513 17.427 -2.047 1.00 . A A . 1 MET N 1 1
15 36263 1 1 1 MET O O -1.396 15.947 -0.603 1.00 . A A . 1 MET O 1 1
15 36264 1 1 1 MET SD S 3.254 13.350 -0.070 1.00 . A A . 1 MET SD 1 1
15 36265 1 1 2 ASP C C -0.556 15.651 2.486 1.00 . A A . 2 ASP C 1 1
15 36266 1 1 2 ASP CA C -0.354 17.058 1.871 1.00 . A A . 2 ASP CA 1 1
15 36267 1 1 2 ASP CB C -1.672 17.888 1.797 1.00 . A A . 2 ASP CB 1 1
15 36268 1 1 2 ASP CG C -1.410 19.325 1.305 1.00 . A A . 2 ASP CG 1 1
15 36269 1 1 2 ASP H H 1.196 17.339 0.456 1.00 . A A . 2 ASP H 1 1
15 36270 1 1 2 ASP HA H 0.344 17.598 2.510 1.00 . A A . 2 ASP HA 1 1
15 36271 1 1 2 ASP HB2 H -2.365 17.406 1.113 1.00 . A A . 2 ASP HB2 1 1
15 36272 1 1 2 ASP HB3 H -2.131 17.930 2.783 1.00 . A A . 2 ASP HB3 1 1
15 36273 1 1 2 ASP N N 0.305 16.953 0.544 1.00 . A A . 2 ASP N 1 1
15 36274 1 1 2 ASP O O -1.575 15.005 2.285 1.00 . A A . 2 ASP O 1 1
15 36275 1 1 2 ASP OD1 O -1.251 19.530 0.080 1.00 . A A . 2 ASP OD1 1 1
15 36276 1 1 2 ASP OD2 O -1.321 20.251 2.137 1.00 . A A . 2 ASP OD2 1 1
15 36277 1 1 3 LYS C C -0.411 13.218 4.617 1.00 . A A . 3 LYS C 1 1
15 36278 1 1 3 LYS CA C 0.634 13.767 3.606 1.00 . A A . 3 LYS CA 1 1
15 36279 1 1 3 LYS CB C 2.082 13.577 4.123 1.00 . A A . 3 LYS CB 1 1
15 36280 1 1 3 LYS CD C 4.026 11.984 4.653 1.00 . A A . 3 LYS CD 1 1
15 36281 1 1 3 LYS CE C 4.429 10.525 4.880 1.00 . A A . 3 LYS CE 1 1
15 36282 1 1 3 LYS CG C 2.525 12.114 4.314 1.00 . A A . 3 LYS CG 1 1
15 36283 1 1 3 LYS H H 1.119 15.839 3.566 1.00 . A A . 3 LYS H 1 1
15 36284 1 1 3 LYS HA H 0.532 13.194 2.689 1.00 . A A . 3 LYS HA 1 1
15 36285 1 1 3 LYS HB2 H 2.764 14.041 3.415 1.00 . A A . 3 LYS HB2 1 1
15 36286 1 1 3 LYS HB3 H 2.179 14.089 5.074 1.00 . A A . 3 LYS HB3 1 1
15 36287 1 1 3 LYS HD2 H 4.610 12.388 3.833 1.00 . A A . 3 LYS HD2 1 1
15 36288 1 1 3 LYS HD3 H 4.233 12.551 5.555 1.00 . A A . 3 LYS HD3 1 1
15 36289 1 1 3 LYS HE2 H 4.149 9.938 4.013 1.00 . A A . 3 LYS HE2 1 1
15 36290 1 1 3 LYS HE3 H 5.500 10.472 5.012 1.00 . A A . 3 LYS HE3 1 1
15 36291 1 1 3 LYS HG2 H 1.944 11.679 5.123 1.00 . A A . 3 LYS HG2 1 1
15 36292 1 1 3 LYS HG3 H 2.321 11.566 3.399 1.00 . A A . 3 LYS HG3 1 1
15 36293 1 1 3 LYS HZ1 H 3.993 8.941 6.167 1.00 . A A . 3 LYS HZ1 1 1
15 36294 1 1 3 LYS HZ2 H 2.736 10.057 6.018 1.00 . A A . 3 LYS HZ2 1 1
15 36295 1 1 3 LYS HZ3 H 4.101 10.435 6.940 1.00 . A A . 3 LYS HZ3 1 1
15 36296 1 1 3 LYS N N 0.455 15.193 3.240 1.00 . A A . 3 LYS N 1 1
15 36297 1 1 3 LYS NZ N 3.765 9.947 6.080 1.00 . A A . 3 LYS NZ 1 1
15 36298 1 1 3 LYS O O -0.556 12.004 4.754 1.00 . A A . 3 LYS O 1 1
15 36299 1 1 4 LYS C C -3.426 12.982 5.582 1.00 . A A . 4 LYS C 1 1
15 36300 1 1 4 LYS CA C -2.213 13.686 6.268 1.00 . A A . 4 LYS CA 1 1
15 36301 1 1 4 LYS CB C -2.689 14.884 7.128 1.00 . A A . 4 LYS CB 1 1
15 36302 1 1 4 LYS CD C -3.907 17.147 7.295 1.00 . A A . 4 LYS CD 1 1
15 36303 1 1 4 LYS CE C -4.928 16.634 8.330 1.00 . A A . 4 LYS CE 1 1
15 36304 1 1 4 LYS CG C -3.387 16.029 6.354 1.00 . A A . 4 LYS CG 1 1
15 36305 1 1 4 LYS H H -1.004 15.056 5.154 1.00 . A A . 4 LYS H 1 1
15 36306 1 1 4 LYS HA H -1.752 12.958 6.934 1.00 . A A . 4 LYS HA 1 1
15 36307 1 1 4 LYS HB2 H -3.381 14.514 7.881 1.00 . A A . 4 LYS HB2 1 1
15 36308 1 1 4 LYS HB3 H -1.828 15.300 7.642 1.00 . A A . 4 LYS HB3 1 1
15 36309 1 1 4 LYS HD2 H -3.066 17.581 7.824 1.00 . A A . 4 LYS HD2 1 1
15 36310 1 1 4 LYS HD3 H -4.376 17.920 6.692 1.00 . A A . 4 LYS HD3 1 1
15 36311 1 1 4 LYS HE2 H -5.801 16.259 7.813 1.00 . A A . 4 LYS HE2 1 1
15 36312 1 1 4 LYS HE3 H -4.482 15.831 8.902 1.00 . A A . 4 LYS HE3 1 1
15 36313 1 1 4 LYS HG2 H -2.674 16.462 5.658 1.00 . A A . 4 LYS HG2 1 1
15 36314 1 1 4 LYS HG3 H -4.222 15.620 5.794 1.00 . A A . 4 LYS HG3 1 1
15 36315 1 1 4 LYS HZ1 H -6.012 17.298 9.985 1.00 . A A . 4 LYS HZ1 1 1
15 36316 1 1 4 LYS HZ2 H -5.865 18.452 8.759 1.00 . A A . 4 LYS HZ2 1 1
15 36317 1 1 4 LYS HZ3 H -4.545 18.108 9.760 1.00 . A A . 4 LYS HZ3 1 1
15 36318 1 1 4 LYS N N -1.161 14.103 5.297 1.00 . A A . 4 LYS N 1 1
15 36319 1 1 4 LYS NZ N -5.367 17.697 9.272 1.00 . A A . 4 LYS NZ 1 1
15 36320 1 1 4 LYS O O -4.258 12.369 6.268 1.00 . A A . 4 LYS O 1 1
15 36321 1 1 5 ILE C C -4.602 10.877 3.720 1.00 . A A . 5 ILE C 1 1
15 36322 1 1 5 ILE CA C -4.540 12.398 3.403 1.00 . A A . 5 ILE CA 1 1
15 36323 1 1 5 ILE CB C -4.242 12.615 1.860 1.00 . A A . 5 ILE CB 1 1
15 36324 1 1 5 ILE CD1 C -4.094 14.439 0.010 1.00 . A A . 5 ILE CD1 1 1
15 36325 1 1 5 ILE CG1 C -4.475 14.106 1.452 1.00 . A A . 5 ILE CG1 1 1
15 36326 1 1 5 ILE CG2 C -5.062 11.664 0.946 1.00 . A A . 5 ILE CG2 1 1
15 36327 1 1 5 ILE H H -2.896 13.706 3.780 1.00 . A A . 5 ILE H 1 1
15 36328 1 1 5 ILE HA H -5.507 12.839 3.628 1.00 . A A . 5 ILE HA 1 1
15 36329 1 1 5 ILE HB H -3.196 12.379 1.703 1.00 . A A . 5 ILE HB 1 1
15 36330 1 1 5 ILE HD11 H -4.683 13.842 -0.673 1.00 . A A . 5 ILE HD11 1 1
15 36331 1 1 5 ILE HD12 H -3.040 14.234 -0.144 1.00 . A A . 5 ILE HD12 1 1
15 36332 1 1 5 ILE HD13 H -4.283 15.487 -0.176 1.00 . A A . 5 ILE HD13 1 1
15 36333 1 1 5 ILE HG12 H -5.522 14.351 1.572 1.00 . A A . 5 ILE HG12 1 1
15 36334 1 1 5 ILE HG13 H -3.890 14.747 2.100 1.00 . A A . 5 ILE HG13 1 1
15 36335 1 1 5 ILE HG21 H -6.120 11.826 1.104 1.00 . A A . 5 ILE HG21 1 1
15 36336 1 1 5 ILE HG22 H -4.822 10.633 1.174 1.00 . A A . 5 ILE HG22 1 1
15 36337 1 1 5 ILE HG23 H -4.824 11.859 -0.093 1.00 . A A . 5 ILE HG23 1 1
15 36338 1 1 5 ILE N N -3.525 13.107 4.236 1.00 . A A . 5 ILE N 1 1
15 36339 1 1 5 ILE O O -5.681 10.338 3.974 1.00 . A A . 5 ILE O 1 1
15 36340 1 1 6 VAL C C -3.867 8.335 5.366 1.00 . A A . 6 VAL C 1 1
15 36341 1 1 6 VAL CA C -3.336 8.748 3.964 1.00 . A A . 6 VAL CA 1 1
15 36342 1 1 6 VAL CB C -1.861 8.236 3.749 1.00 . A A . 6 VAL CB 1 1
15 36343 1 1 6 VAL CG1 C -1.399 8.519 2.303 1.00 . A A . 6 VAL CG1 1 1
15 36344 1 1 6 VAL CG2 C -0.888 8.857 4.781 1.00 . A A . 6 VAL CG2 1 1
15 36345 1 1 6 VAL H H -2.607 10.719 3.581 1.00 . A A . 6 VAL H 1 1
15 36346 1 1 6 VAL HA H -3.963 8.268 3.215 1.00 . A A . 6 VAL HA 1 1
15 36347 1 1 6 VAL HB H -1.850 7.151 3.887 1.00 . A A . 6 VAL HB 1 1
15 36348 1 1 6 VAL HG11 H -2.066 8.013 1.604 1.00 . A A . 6 VAL HG11 1 1
15 36349 1 1 6 VAL HG12 H -0.395 8.144 2.157 1.00 . A A . 6 VAL HG12 1 1
15 36350 1 1 6 VAL HG13 H -1.416 9.583 2.107 1.00 . A A . 6 VAL HG13 1 1
15 36351 1 1 6 VAL HG21 H 0.114 8.473 4.628 1.00 . A A . 6 VAL HG21 1 1
15 36352 1 1 6 VAL HG22 H -1.211 8.609 5.785 1.00 . A A . 6 VAL HG22 1 1
15 36353 1 1 6 VAL HG23 H -0.876 9.933 4.672 1.00 . A A . 6 VAL HG23 1 1
15 36354 1 1 6 VAL N N -3.432 10.212 3.730 1.00 . A A . 6 VAL N 1 1
15 36355 1 1 6 VAL O O -4.371 7.225 5.532 1.00 . A A . 6 VAL O 1 1
15 36356 1 1 7 GLY C C -5.893 9.014 7.689 1.00 . A A . 7 GLY C 1 1
15 36357 1 1 7 GLY CA C -4.355 9.040 7.688 1.00 . A A . 7 GLY CA 1 1
15 36358 1 1 7 GLY H H -3.332 10.102 6.150 1.00 . A A . 7 GLY H 1 1
15 36359 1 1 7 GLY HA2 H -3.979 8.103 8.085 1.00 . A A . 7 GLY HA2 1 1
15 36360 1 1 7 GLY HA3 H -4.024 9.843 8.334 1.00 . A A . 7 GLY HA3 1 1
15 36361 1 1 7 GLY N N -3.782 9.257 6.348 1.00 . A A . 7 GLY N 1 1
15 36362 1 1 7 GLY O O -6.515 8.219 8.412 1.00 . A A . 7 GLY O 1 1
15 36363 1 1 8 ALA C C -8.529 8.731 5.935 1.00 . A A . 8 ALA C 1 1
15 36364 1 1 8 ALA CA C -7.971 9.973 6.687 1.00 . A A . 8 ALA CA 1 1
15 36365 1 1 8 ALA CB C -8.335 11.267 5.932 1.00 . A A . 8 ALA CB 1 1
15 36366 1 1 8 ALA H H -5.938 10.519 6.361 1.00 . A A . 8 ALA H 1 1
15 36367 1 1 8 ALA HA H -8.424 10.024 7.674 1.00 . A A . 8 ALA HA 1 1
15 36368 1 1 8 ALA HB1 H -7.897 11.246 4.940 1.00 . A A . 8 ALA HB1 1 1
15 36369 1 1 8 ALA HB2 H -7.949 12.123 6.468 1.00 . A A . 8 ALA HB2 1 1
15 36370 1 1 8 ALA HB3 H -9.412 11.357 5.847 1.00 . A A . 8 ALA HB3 1 1
15 36371 1 1 8 ALA N N -6.501 9.894 6.865 1.00 . A A . 8 ALA N 1 1
15 36372 1 1 8 ALA O O -9.459 8.064 6.416 1.00 . A A . 8 ALA O 1 1
15 36373 1 1 9 ASN C C -8.188 5.924 4.629 1.00 . A A . 9 ASN C 1 1
15 36374 1 1 9 ASN CA C -8.322 7.282 3.893 1.00 . A A . 9 ASN CA 1 1
15 36375 1 1 9 ASN CB C -7.478 7.274 2.580 1.00 . A A . 9 ASN CB 1 1
15 36376 1 1 9 ASN CG C -7.920 8.348 1.578 1.00 . A A . 9 ASN CG 1 1
15 36377 1 1 9 ASN H H -7.197 9.001 4.465 1.00 . A A . 9 ASN H 1 1
15 36378 1 1 9 ASN HA H -9.367 7.419 3.631 1.00 . A A . 9 ASN HA 1 1
15 36379 1 1 9 ASN HB2 H -6.435 7.442 2.822 1.00 . A A . 9 ASN HB2 1 1
15 36380 1 1 9 ASN HB3 H -7.569 6.303 2.098 1.00 . A A . 9 ASN HB3 1 1
15 36381 1 1 9 ASN HD21 H -6.841 9.724 2.487 1.00 . A A . 9 ASN HD21 1 1
15 36382 1 1 9 ASN HD22 H -7.727 10.256 1.114 1.00 . A A . 9 ASN HD22 1 1
15 36383 1 1 9 ASN N N -7.932 8.432 4.759 1.00 . A A . 9 ASN N 1 1
15 36384 1 1 9 ASN ND2 N -7.444 9.563 1.745 1.00 . A A . 9 ASN ND2 1 1
15 36385 1 1 9 ASN O O -9.092 5.085 4.556 1.00 . A A . 9 ASN O 1 1
15 36386 1 1 9 ASN OD1 O -8.704 8.094 0.673 1.00 . A A . 9 ASN OD1 1 1
15 36387 1 1 10 ALA C C -7.717 4.270 7.312 1.00 . A A . 10 ALA C 1 1
15 36388 1 1 10 ALA CA C -6.787 4.482 6.099 1.00 . A A . 10 ALA CA 1 1
15 36389 1 1 10 ALA CB C -5.323 4.451 6.547 1.00 . A A . 10 ALA CB 1 1
15 36390 1 1 10 ALA H H -6.451 6.494 5.479 1.00 . A A . 10 ALA H 1 1
15 36391 1 1 10 ALA HA H -6.936 3.664 5.400 1.00 . A A . 10 ALA HA 1 1
15 36392 1 1 10 ALA HB1 H -5.139 5.242 7.267 1.00 . A A . 10 ALA HB1 1 1
15 36393 1 1 10 ALA HB2 H -4.678 4.598 5.692 1.00 . A A . 10 ALA HB2 1 1
15 36394 1 1 10 ALA HB3 H -5.094 3.494 7.000 1.00 . A A . 10 ALA HB3 1 1
15 36395 1 1 10 ALA N N -7.080 5.747 5.377 1.00 . A A . 10 ALA N 1 1
15 36396 1 1 10 ALA O O -7.968 3.134 7.703 1.00 . A A . 10 ALA O 1 1
15 36397 1 1 11 GLY C C -10.523 4.691 8.570 1.00 . A A . 11 GLY C 1 1
15 36398 1 1 11 GLY CA C -9.186 5.320 8.996 1.00 . A A . 11 GLY CA 1 1
15 36399 1 1 11 GLY H H -7.908 6.253 7.570 1.00 . A A . 11 GLY H 1 1
15 36400 1 1 11 GLY HA2 H -8.762 4.750 9.816 1.00 . A A . 11 GLY HA2 1 1
15 36401 1 1 11 GLY HA3 H -9.378 6.327 9.339 1.00 . A A . 11 GLY HA3 1 1
15 36402 1 1 11 GLY N N -8.210 5.380 7.896 1.00 . A A . 11 GLY N 1 1
15 36403 1 1 11 GLY O O -11.137 3.929 9.327 1.00 . A A . 11 GLY O 1 1
15 36404 1 1 12 LYS C C -11.980 2.963 6.348 1.00 . A A . 12 LYS C 1 1
15 36405 1 1 12 LYS CA C -12.178 4.455 6.717 1.00 . A A . 12 LYS CA 1 1
15 36406 1 1 12 LYS CB C -12.569 5.276 5.459 1.00 . A A . 12 LYS CB 1 1
15 36407 1 1 12 LYS CD C -14.228 5.654 3.519 1.00 . A A . 12 LYS CD 1 1
15 36408 1 1 12 LYS CE C -14.651 7.059 3.970 1.00 . A A . 12 LYS CE 1 1
15 36409 1 1 12 LYS CG C -13.818 4.751 4.706 1.00 . A A . 12 LYS CG 1 1
15 36410 1 1 12 LYS H H -10.431 5.672 6.823 1.00 . A A . 12 LYS H 1 1
15 36411 1 1 12 LYS HA H -12.979 4.532 7.446 1.00 . A A . 12 LYS HA 1 1
15 36412 1 1 12 LYS HB2 H -12.759 6.301 5.763 1.00 . A A . 12 LYS HB2 1 1
15 36413 1 1 12 LYS HB3 H -11.731 5.272 4.772 1.00 . A A . 12 LYS HB3 1 1
15 36414 1 1 12 LYS HD2 H -13.388 5.743 2.838 1.00 . A A . 12 LYS HD2 1 1
15 36415 1 1 12 LYS HD3 H -15.058 5.188 2.994 1.00 . A A . 12 LYS HD3 1 1
15 36416 1 1 12 LYS HE2 H -15.481 6.974 4.658 1.00 . A A . 12 LYS HE2 1 1
15 36417 1 1 12 LYS HE3 H -13.820 7.539 4.471 1.00 . A A . 12 LYS HE3 1 1
15 36418 1 1 12 LYS HG2 H -13.598 3.761 4.324 1.00 . A A . 12 LYS HG2 1 1
15 36419 1 1 12 LYS HG3 H -14.648 4.683 5.403 1.00 . A A . 12 LYS HG3 1 1
15 36420 1 1 12 LYS HZ1 H -15.254 8.876 3.153 1.00 . A A . 12 LYS HZ1 1 1
15 36421 1 1 12 LYS HZ2 H -15.944 7.528 2.410 1.00 . A A . 12 LYS HZ2 1 1
15 36422 1 1 12 LYS HZ3 H -14.332 7.926 2.103 1.00 . A A . 12 LYS HZ3 1 1
15 36423 1 1 12 LYS N N -10.956 5.023 7.336 1.00 . A A . 12 LYS N 1 1
15 36424 1 1 12 LYS NZ N -15.073 7.905 2.830 1.00 . A A . 12 LYS NZ 1 1
15 36425 1 1 12 LYS O O -12.864 2.124 6.590 1.00 . A A . 12 LYS O 1 1
15 36426 1 1 13 VAL C C -10.370 0.359 6.675 1.00 . A A . 13 VAL C 1 1
15 36427 1 1 13 VAL CA C -10.409 1.263 5.413 1.00 . A A . 13 VAL CA 1 1
15 36428 1 1 13 VAL CB C -9.017 1.251 4.668 1.00 . A A . 13 VAL CB 1 1
15 36429 1 1 13 VAL CG1 C -8.524 -0.190 4.383 1.00 . A A . 13 VAL CG1 1 1
15 36430 1 1 13 VAL CG2 C -9.090 2.077 3.353 1.00 . A A . 13 VAL CG2 1 1
15 36431 1 1 13 VAL H H -10.189 3.380 5.543 1.00 . A A . 13 VAL H 1 1
15 36432 1 1 13 VAL HA H -11.158 0.872 4.731 1.00 . A A . 13 VAL HA 1 1
15 36433 1 1 13 VAL HB H -8.287 1.728 5.318 1.00 . A A . 13 VAL HB 1 1
15 36434 1 1 13 VAL HG11 H -8.408 -0.728 5.316 1.00 . A A . 13 VAL HG11 1 1
15 36435 1 1 13 VAL HG12 H -7.571 -0.160 3.872 1.00 . A A . 13 VAL HG12 1 1
15 36436 1 1 13 VAL HG13 H -9.245 -0.708 3.761 1.00 . A A . 13 VAL HG13 1 1
15 36437 1 1 13 VAL HG21 H -9.384 3.095 3.577 1.00 . A A . 13 VAL HG21 1 1
15 36438 1 1 13 VAL HG22 H -9.817 1.638 2.681 1.00 . A A . 13 VAL HG22 1 1
15 36439 1 1 13 VAL HG23 H -8.120 2.087 2.869 1.00 . A A . 13 VAL HG23 1 1
15 36440 1 1 13 VAL N N -10.807 2.651 5.759 1.00 . A A . 13 VAL N 1 1
15 36441 1 1 13 VAL O O -10.875 -0.772 6.663 1.00 . A A . 13 VAL O 1 1
15 36442 1 1 14 TRP C C -11.104 -0.004 9.706 1.00 . A A . 14 TRP C 1 1
15 36443 1 1 14 TRP CA C -9.710 0.225 9.081 1.00 . A A . 14 TRP CA 1 1
15 36444 1 1 14 TRP CB C -8.801 1.012 10.067 1.00 . A A . 14 TRP CB 1 1
15 36445 1 1 14 TRP CD1 C -7.425 -0.682 11.470 1.00 . A A . 14 TRP CD1 1 1
15 36446 1 1 14 TRP CD2 C -9.108 0.292 12.583 1.00 . A A . 14 TRP CD2 1 1
15 36447 1 1 14 TRP CE2 C -8.451 -0.589 13.453 1.00 . A A . 14 TRP CE2 1 1
15 36448 1 1 14 TRP CE3 C -10.194 1.025 13.053 1.00 . A A . 14 TRP CE3 1 1
15 36449 1 1 14 TRP CG C -8.438 0.233 11.320 1.00 . A A . 14 TRP CG 1 1
15 36450 1 1 14 TRP CH2 C -9.933 -0.041 15.212 1.00 . A A . 14 TRP CH2 1 1
15 36451 1 1 14 TRP CZ2 C -8.860 -0.772 14.773 1.00 . A A . 14 TRP CZ2 1 1
15 36452 1 1 14 TRP CZ3 C -10.603 0.849 14.361 1.00 . A A . 14 TRP CZ3 1 1
15 36453 1 1 14 TRP H H -9.456 1.814 7.689 1.00 . A A . 14 TRP H 1 1
15 36454 1 1 14 TRP HA H -9.258 -0.748 8.896 1.00 . A A . 14 TRP HA 1 1
15 36455 1 1 14 TRP HB2 H -7.881 1.278 9.564 1.00 . A A . 14 TRP HB2 1 1
15 36456 1 1 14 TRP HB3 H -9.303 1.927 10.370 1.00 . A A . 14 TRP HB3 1 1
15 36457 1 1 14 TRP HD1 H -6.724 -0.963 10.690 1.00 . A A . 14 TRP HD1 1 1
15 36458 1 1 14 TRP HE1 H -6.800 -1.841 13.109 1.00 . A A . 14 TRP HE1 1 1
15 36459 1 1 14 TRP HE3 H -10.719 1.713 12.400 1.00 . A A . 14 TRP HE3 1 1
15 36460 1 1 14 TRP HH2 H -10.285 -0.150 16.231 1.00 . A A . 14 TRP HH2 1 1
15 36461 1 1 14 TRP HZ2 H -8.349 -1.455 15.440 1.00 . A A . 14 TRP HZ2 1 1
15 36462 1 1 14 TRP HZ3 H -11.450 1.408 14.740 1.00 . A A . 14 TRP HZ3 1 1
15 36463 1 1 14 TRP N N -9.811 0.911 7.770 1.00 . A A . 14 TRP N 1 1
15 36464 1 1 14 TRP NE1 N -7.427 -1.174 12.751 1.00 . A A . 14 TRP NE1 1 1
15 36465 1 1 14 TRP O O -11.304 -0.979 10.421 1.00 . A A . 14 TRP O 1 1
15 36466 1 1 15 HIS C C -14.109 -0.505 9.324 1.00 . A A . 15 HIS C 1 1
15 36467 1 1 15 HIS CA C -13.453 0.766 9.928 1.00 . A A . 15 HIS CA 1 1
15 36468 1 1 15 HIS CB C -14.312 2.022 9.609 1.00 . A A . 15 HIS CB 1 1
15 36469 1 1 15 HIS CD2 C -16.864 1.634 9.164 1.00 . A A . 15 HIS CD2 1 1
15 36470 1 1 15 HIS CE1 C -17.515 1.466 11.248 1.00 . A A . 15 HIS CE1 1 1
15 36471 1 1 15 HIS CG C -15.774 1.837 9.949 1.00 . A A . 15 HIS CG 1 1
15 36472 1 1 15 HIS H H -11.808 1.731 8.962 1.00 . A A . 15 HIS H 1 1
15 36473 1 1 15 HIS HA H -13.415 0.646 11.009 1.00 . A A . 15 HIS HA 1 1
15 36474 1 1 15 HIS HB2 H -13.943 2.868 10.178 1.00 . A A . 15 HIS HB2 1 1
15 36475 1 1 15 HIS HB3 H -14.233 2.250 8.550 1.00 . A A . 15 HIS HB3 1 1
15 36476 1 1 15 HIS HD1 H -15.680 1.851 12.052 1.00 . A A . 15 HIS HD1 1 1
15 36477 1 1 15 HIS HD2 H -16.890 1.658 8.081 1.00 . A A . 15 HIS HD2 1 1
15 36478 1 1 15 HIS HE1 H -18.130 1.326 12.126 1.00 . A A . 15 HIS HE1 1 1
15 36479 1 1 15 HIS HE2 H -18.775 0.984 9.725 1.00 . A A . 15 HIS HE2 1 1
15 36480 1 1 15 HIS N N -12.054 0.926 9.460 1.00 . A A . 15 HIS N 1 1
15 36481 1 1 15 HIS ND1 N -16.226 1.738 11.246 1.00 . A A . 15 HIS ND1 1 1
15 36482 1 1 15 HIS NE2 N -17.930 1.405 10.000 1.00 . A A . 15 HIS NE2 1 1
15 36483 1 1 15 HIS O O -14.615 -1.351 10.064 1.00 . A A . 15 HIS O 1 1
15 36484 1 1 16 ALA C C -13.924 -3.104 7.600 1.00 . A A . 16 ALA C 1 1
15 36485 1 1 16 ALA CA C -14.656 -1.783 7.246 1.00 . A A . 16 ALA CA 1 1
15 36486 1 1 16 ALA CB C -14.607 -1.526 5.729 1.00 . A A . 16 ALA CB 1 1
15 36487 1 1 16 ALA H H -13.623 0.084 7.461 1.00 . A A . 16 ALA H 1 1
15 36488 1 1 16 ALA HA H -15.702 -1.870 7.539 1.00 . A A . 16 ALA HA 1 1
15 36489 1 1 16 ALA HB1 H -13.575 -1.438 5.410 1.00 . A A . 16 ALA HB1 1 1
15 36490 1 1 16 ALA HB2 H -15.128 -0.608 5.496 1.00 . A A . 16 ALA HB2 1 1
15 36491 1 1 16 ALA HB3 H -15.078 -2.347 5.199 1.00 . A A . 16 ALA HB3 1 1
15 36492 1 1 16 ALA N N -14.073 -0.623 7.979 1.00 . A A . 16 ALA N 1 1
15 36493 1 1 16 ALA O O -14.524 -4.180 7.608 1.00 . A A . 16 ALA O 1 1
15 36494 1 1 17 LEU C C -12.131 -4.589 9.750 1.00 . A A . 17 LEU C 1 1
15 36495 1 1 17 LEU CA C -11.740 -4.066 8.335 1.00 . A A . 17 LEU CA 1 1
15 36496 1 1 17 LEU CB C -10.269 -3.524 8.266 1.00 . A A . 17 LEU CB 1 1
15 36497 1 1 17 LEU CD1 C -8.831 -4.198 10.311 1.00 . A A . 17 LEU CD1 1 1
15 36498 1 1 17 LEU CD2 C -9.288 -5.883 8.438 1.00 . A A . 17 LEU CD2 1 1
15 36499 1 1 17 LEU CG C -9.086 -4.402 8.799 1.00 . A A . 17 LEU CG 1 1
15 36500 1 1 17 LEU H H -12.236 -2.073 7.839 1.00 . A A . 17 LEU H 1 1
15 36501 1 1 17 LEU HA H -11.845 -4.876 7.620 1.00 . A A . 17 LEU HA 1 1
15 36502 1 1 17 LEU HB2 H -10.059 -3.306 7.224 1.00 . A A . 17 LEU HB2 1 1
15 36503 1 1 17 LEU HB3 H -10.248 -2.580 8.798 1.00 . A A . 17 LEU HB3 1 1
15 36504 1 1 17 LEU HD11 H -7.971 -4.778 10.621 1.00 . A A . 17 LEU HD11 1 1
15 36505 1 1 17 LEU HD12 H -9.697 -4.509 10.880 1.00 . A A . 17 LEU HD12 1 1
15 36506 1 1 17 LEU HD13 H -8.637 -3.149 10.501 1.00 . A A . 17 LEU HD13 1 1
15 36507 1 1 17 LEU HD21 H -8.420 -6.448 8.738 1.00 . A A . 17 LEU HD21 1 1
15 36508 1 1 17 LEU HD22 H -9.414 -5.981 7.367 1.00 . A A . 17 LEU HD22 1 1
15 36509 1 1 17 LEU HD23 H -10.164 -6.274 8.940 1.00 . A A . 17 LEU HD23 1 1
15 36510 1 1 17 LEU HG H -8.175 -4.083 8.300 1.00 . A A . 17 LEU HG 1 1
15 36511 1 1 17 LEU N N -12.626 -2.969 7.904 1.00 . A A . 17 LEU N 1 1
15 36512 1 1 17 LEU O O -12.291 -5.796 9.959 1.00 . A A . 17 LEU O 1 1
15 36513 1 1 18 ASN C C -14.046 -4.446 12.301 1.00 . A A . 18 ASN C 1 1
15 36514 1 1 18 ASN CA C -12.568 -3.999 12.131 1.00 . A A . 18 ASN CA 1 1
15 36515 1 1 18 ASN CB C -12.243 -2.773 13.035 1.00 . A A . 18 ASN CB 1 1
15 36516 1 1 18 ASN CG C -12.323 -3.093 14.533 1.00 . A A . 18 ASN CG 1 1
15 36517 1 1 18 ASN H H -12.183 -2.728 10.465 1.00 . A A . 18 ASN H 1 1
15 36518 1 1 18 ASN HA H -11.918 -4.823 12.415 1.00 . A A . 18 ASN HA 1 1
15 36519 1 1 18 ASN HB2 H -11.236 -2.434 12.815 1.00 . A A . 18 ASN HB2 1 1
15 36520 1 1 18 ASN HB3 H -12.930 -1.963 12.813 1.00 . A A . 18 ASN HB3 1 1
15 36521 1 1 18 ASN HD21 H -14.256 -2.658 14.598 1.00 . A A . 18 ASN HD21 1 1
15 36522 1 1 18 ASN HD22 H -13.546 -3.156 16.090 1.00 . A A . 18 ASN HD22 1 1
15 36523 1 1 18 ASN N N -12.270 -3.665 10.711 1.00 . A A . 18 ASN N 1 1
15 36524 1 1 18 ASN ND2 N -13.494 -2.952 15.132 1.00 . A A . 18 ASN ND2 1 1
15 36525 1 1 18 ASN O O -14.385 -5.172 13.242 1.00 . A A . 18 ASN O 1 1
15 36526 1 1 18 ASN OD1 O -11.341 -3.489 15.146 1.00 . A A . 18 ASN OD1 1 1
15 36527 1 1 19 GLU C C -16.552 -5.753 10.721 1.00 . A A . 19 GLU C 1 1
15 36528 1 1 19 GLU CA C -16.338 -4.339 11.324 1.00 . A A . 19 GLU CA 1 1
15 36529 1 1 19 GLU CB C -17.062 -3.261 10.472 1.00 . A A . 19 GLU CB 1 1
15 36530 1 1 19 GLU CD C -19.221 -2.267 9.532 1.00 . A A . 19 GLU CD 1 1
15 36531 1 1 19 GLU CG C -18.596 -3.375 10.401 1.00 . A A . 19 GLU CG 1 1
15 36532 1 1 19 GLU H H -14.538 -3.455 10.642 1.00 . A A . 19 GLU H 1 1
15 36533 1 1 19 GLU HA H -16.725 -4.317 12.339 1.00 . A A . 19 GLU HA 1 1
15 36534 1 1 19 GLU HB2 H -16.820 -2.285 10.882 1.00 . A A . 19 GLU HB2 1 1
15 36535 1 1 19 GLU HB3 H -16.670 -3.305 9.458 1.00 . A A . 19 GLU HB3 1 1
15 36536 1 1 19 GLU HG2 H -18.858 -4.343 9.988 1.00 . A A . 19 GLU HG2 1 1
15 36537 1 1 19 GLU HG3 H -19.000 -3.304 11.404 1.00 . A A . 19 GLU HG3 1 1
15 36538 1 1 19 GLU N N -14.897 -4.007 11.365 1.00 . A A . 19 GLU N 1 1
15 36539 1 1 19 GLU O O -17.438 -6.499 11.155 1.00 . A A . 19 GLU O 1 1
15 36540 1 1 19 GLU OE1 O -19.472 -1.152 10.046 1.00 . A A . 19 GLU OE1 1 1
15 36541 1 1 19 GLU OE2 O -19.447 -2.498 8.326 1.00 . A A . 19 GLU OE2 1 1
15 36542 1 1 20 ALA C C -14.408 -7.688 8.310 1.00 . A A . 20 ALA C 1 1
15 36543 1 1 20 ALA CA C -15.757 -7.407 9.025 1.00 . A A . 20 ALA CA 1 1
15 36544 1 1 20 ALA CB C -16.933 -7.451 8.025 1.00 . A A . 20 ALA CB 1 1
15 36545 1 1 20 ALA H H -15.065 -5.431 9.408 1.00 . A A . 20 ALA H 1 1
15 36546 1 1 20 ALA HA H -15.924 -8.178 9.780 1.00 . A A . 20 ALA HA 1 1
15 36547 1 1 20 ALA HB1 H -17.861 -7.251 8.546 1.00 . A A . 20 ALA HB1 1 1
15 36548 1 1 20 ALA HB2 H -16.989 -8.428 7.564 1.00 . A A . 20 ALA HB2 1 1
15 36549 1 1 20 ALA HB3 H -16.788 -6.701 7.258 1.00 . A A . 20 ALA HB3 1 1
15 36550 1 1 20 ALA N N -15.723 -6.095 9.710 1.00 . A A . 20 ALA N 1 1
15 36551 1 1 20 ALA O O -14.120 -7.103 7.262 1.00 . A A . 20 ALA O 1 1
15 36552 1 1 21 ASP C C -12.319 -10.233 7.493 1.00 . A A . 21 ASP C 1 1
15 36553 1 1 21 ASP CA C -12.248 -8.933 8.336 1.00 . A A . 21 ASP CA 1 1
15 36554 1 1 21 ASP CB C -11.209 -9.071 9.479 1.00 . A A . 21 ASP CB 1 1
15 36555 1 1 21 ASP CG C -11.517 -10.202 10.476 1.00 . A A . 21 ASP CG 1 1
15 36556 1 1 21 ASP H H -13.836 -8.956 9.755 1.00 . A A . 21 ASP H 1 1
15 36557 1 1 21 ASP HA H -11.926 -8.127 7.680 1.00 . A A . 21 ASP HA 1 1
15 36558 1 1 21 ASP HB2 H -10.232 -9.242 9.042 1.00 . A A . 21 ASP HB2 1 1
15 36559 1 1 21 ASP HB3 H -11.170 -8.135 10.031 1.00 . A A . 21 ASP HB3 1 1
15 36560 1 1 21 ASP N N -13.571 -8.559 8.902 1.00 . A A . 21 ASP N 1 1
15 36561 1 1 21 ASP O O -13.304 -10.985 7.558 1.00 . A A . 21 ASP O 1 1
15 36562 1 1 21 ASP OD1 O -12.548 -10.121 11.174 1.00 . A A . 21 ASP OD1 1 1
15 36563 1 1 21 ASP OD2 O -10.727 -11.164 10.581 1.00 . A A . 21 ASP OD2 1 1
15 36564 1 1 22 GLY C C -11.684 -11.251 4.388 1.00 . A A . 22 GLY C 1 1
15 36565 1 1 22 GLY CA C -11.218 -11.635 5.785 1.00 . A A . 22 GLY CA 1 1
15 36566 1 1 22 GLY H H -10.466 -9.905 6.780 1.00 . A A . 22 GLY H 1 1
15 36567 1 1 22 GLY HA2 H -10.197 -11.993 5.724 1.00 . A A . 22 GLY HA2 1 1
15 36568 1 1 22 GLY HA3 H -11.840 -12.439 6.168 1.00 . A A . 22 GLY HA3 1 1
15 36569 1 1 22 GLY N N -11.251 -10.494 6.716 1.00 . A A . 22 GLY N 1 1
15 36570 1 1 22 GLY O O -12.710 -11.747 3.898 1.00 . A A . 22 GLY O 1 1
15 36571 1 1 23 ILE C C -9.994 -9.264 1.692 1.00 . A A . 23 ILE C 1 1
15 36572 1 1 23 ILE CA C -11.262 -9.765 2.439 1.00 . A A . 23 ILE CA 1 1
15 36573 1 1 23 ILE CB C -12.300 -8.595 2.638 1.00 . A A . 23 ILE CB 1 1
15 36574 1 1 23 ILE CD1 C -13.921 -7.042 1.370 1.00 . A A . 23 ILE CD1 1 1
15 36575 1 1 23 ILE CG1 C -12.812 -8.060 1.269 1.00 . A A . 23 ILE CG1 1 1
15 36576 1 1 23 ILE CG2 C -11.716 -7.451 3.512 1.00 . A A . 23 ILE CG2 1 1
15 36577 1 1 23 ILE H H -10.074 -10.078 4.170 1.00 . A A . 23 ILE H 1 1
15 36578 1 1 23 ILE HA H -11.731 -10.540 1.834 1.00 . A A . 23 ILE HA 1 1
15 36579 1 1 23 ILE HB H -13.145 -9.010 3.180 1.00 . A A . 23 ILE HB 1 1
15 36580 1 1 23 ILE HD11 H -14.778 -7.478 1.865 1.00 . A A . 23 ILE HD11 1 1
15 36581 1 1 23 ILE HD12 H -14.205 -6.728 0.376 1.00 . A A . 23 ILE HD12 1 1
15 36582 1 1 23 ILE HD13 H -13.580 -6.182 1.929 1.00 . A A . 23 ILE HD13 1 1
15 36583 1 1 23 ILE HG12 H -11.995 -7.591 0.740 1.00 . A A . 23 ILE HG12 1 1
15 36584 1 1 23 ILE HG13 H -13.183 -8.888 0.679 1.00 . A A . 23 ILE HG13 1 1
15 36585 1 1 23 ILE HG21 H -11.416 -7.845 4.475 1.00 . A A . 23 ILE HG21 1 1
15 36586 1 1 23 ILE HG22 H -12.467 -6.685 3.660 1.00 . A A . 23 ILE HG22 1 1
15 36587 1 1 23 ILE HG23 H -10.856 -7.015 3.020 1.00 . A A . 23 ILE HG23 1 1
15 36588 1 1 23 ILE N N -10.911 -10.354 3.747 1.00 . A A . 23 ILE N 1 1
15 36589 1 1 23 ILE O O -9.011 -8.885 2.323 1.00 . A A . 23 ILE O 1 1
15 36590 1 1 24 SER C C -9.031 -7.269 -0.771 1.00 . A A . 24 SER C 1 1
15 36591 1 1 24 SER CA C -8.907 -8.790 -0.508 1.00 . A A . 24 SER CA 1 1
15 36592 1 1 24 SER CB C -8.857 -9.565 -1.848 1.00 . A A . 24 SER CB 1 1
15 36593 1 1 24 SER H H -10.815 -9.658 -0.101 1.00 . A A . 24 SER H 1 1
15 36594 1 1 24 SER HA H -7.977 -8.969 0.027 1.00 . A A . 24 SER HA 1 1
15 36595 1 1 24 SER HB2 H -9.802 -9.463 -2.365 1.00 . A A . 24 SER HB2 1 1
15 36596 1 1 24 SER HB3 H -8.064 -9.167 -2.471 1.00 . A A . 24 SER HB3 1 1
15 36597 1 1 24 SER HG H -7.884 -11.067 -1.016 1.00 . A A . 24 SER HG 1 1
15 36598 1 1 24 SER N N -10.021 -9.293 0.341 1.00 . A A . 24 SER N 1 1
15 36599 1 1 24 SER O O -10.126 -6.707 -0.685 1.00 . A A . 24 SER O 1 1
15 36600 1 1 24 SER OG O -8.612 -10.953 -1.645 1.00 . A A . 24 SER OG 1 1
15 36601 1 1 25 ILE C C -8.833 -4.573 -2.368 1.00 . A A . 25 ILE C 1 1
15 36602 1 1 25 ILE CA C -7.784 -5.153 -1.343 1.00 . A A . 25 ILE CA 1 1
15 36603 1 1 25 ILE CB C -6.319 -4.733 -1.792 1.00 . A A . 25 ILE CB 1 1
15 36604 1 1 25 ILE CD1 C -3.796 -4.870 -1.091 1.00 . A A . 25 ILE CD1 1 1
15 36605 1 1 25 ILE CG1 C -5.256 -5.145 -0.717 1.00 . A A . 25 ILE CG1 1 1
15 36606 1 1 25 ILE CG2 C -6.226 -3.220 -2.124 1.00 . A A . 25 ILE CG2 1 1
15 36607 1 1 25 ILE H H -7.082 -7.167 -1.244 1.00 . A A . 25 ILE H 1 1
15 36608 1 1 25 ILE HA H -7.973 -4.693 -0.375 1.00 . A A . 25 ILE HA 1 1
15 36609 1 1 25 ILE HB H -6.103 -5.273 -2.709 1.00 . A A . 25 ILE HB 1 1
15 36610 1 1 25 ILE HD11 H -3.154 -5.215 -0.293 1.00 . A A . 25 ILE HD11 1 1
15 36611 1 1 25 ILE HD12 H -3.644 -3.809 -1.234 1.00 . A A . 25 ILE HD12 1 1
15 36612 1 1 25 ILE HD13 H -3.547 -5.395 -2.002 1.00 . A A . 25 ILE HD13 1 1
15 36613 1 1 25 ILE HG12 H -5.456 -4.612 0.204 1.00 . A A . 25 ILE HG12 1 1
15 36614 1 1 25 ILE HG13 H -5.345 -6.207 -0.526 1.00 . A A . 25 ILE HG13 1 1
15 36615 1 1 25 ILE HG21 H -6.490 -2.631 -1.253 1.00 . A A . 25 ILE HG21 1 1
15 36616 1 1 25 ILE HG22 H -6.903 -2.976 -2.936 1.00 . A A . 25 ILE HG22 1 1
15 36617 1 1 25 ILE HG23 H -5.217 -2.973 -2.424 1.00 . A A . 25 ILE HG23 1 1
15 36618 1 1 25 ILE N N -7.890 -6.629 -1.127 1.00 . A A . 25 ILE N 1 1
15 36619 1 1 25 ILE O O -9.529 -3.618 -2.018 1.00 . A A . 25 ILE O 1 1
15 36620 1 1 26 PRO C C -11.415 -4.645 -4.276 1.00 . A A . 26 PRO C 1 1
15 36621 1 1 26 PRO CA C -9.913 -4.520 -4.650 1.00 . A A . 26 PRO CA 1 1
15 36622 1 1 26 PRO CB C -9.576 -5.289 -5.962 1.00 . A A . 26 PRO CB 1 1
15 36623 1 1 26 PRO CD C -8.260 -6.290 -4.224 1.00 . A A . 26 PRO CD 1 1
15 36624 1 1 26 PRO CG C -9.031 -6.601 -5.495 1.00 . A A . 26 PRO CG 1 1
15 36625 1 1 26 PRO HA H -9.686 -3.466 -4.782 1.00 . A A . 26 PRO HA 1 1
15 36626 1 1 26 PRO HB2 H -10.465 -5.417 -6.573 1.00 . A A . 26 PRO HB2 1 1
15 36627 1 1 26 PRO HB3 H -8.834 -4.733 -6.530 1.00 . A A . 26 PRO HB3 1 1
15 36628 1 1 26 PRO HD2 H -8.286 -7.134 -3.545 1.00 . A A . 26 PRO HD2 1 1
15 36629 1 1 26 PRO HD3 H -7.233 -6.024 -4.450 1.00 . A A . 26 PRO HD3 1 1
15 36630 1 1 26 PRO HG2 H -9.846 -7.291 -5.290 1.00 . A A . 26 PRO HG2 1 1
15 36631 1 1 26 PRO HG3 H -8.370 -7.023 -6.246 1.00 . A A . 26 PRO HG3 1 1
15 36632 1 1 26 PRO N N -8.980 -5.115 -3.645 1.00 . A A . 26 PRO N 1 1
15 36633 1 1 26 PRO O O -12.236 -3.816 -4.686 1.00 . A A . 26 PRO O 1 1
15 36634 1 1 27 GLU C C -13.473 -4.898 -1.882 1.00 . A A . 27 GLU C 1 1
15 36635 1 1 27 GLU CA C -13.131 -5.904 -3.005 1.00 . A A . 27 GLU CA 1 1
15 36636 1 1 27 GLU CB C -13.234 -7.359 -2.486 1.00 . A A . 27 GLU CB 1 1
15 36637 1 1 27 GLU CD C -15.582 -7.795 -3.446 1.00 . A A . 27 GLU CD 1 1
15 36638 1 1 27 GLU CG C -14.669 -7.853 -2.207 1.00 . A A . 27 GLU CG 1 1
15 36639 1 1 27 GLU H H -11.045 -6.271 -3.172 1.00 . A A . 27 GLU H 1 1
15 36640 1 1 27 GLU HA H -13.810 -5.767 -3.841 1.00 . A A . 27 GLU HA 1 1
15 36641 1 1 27 GLU HB2 H -12.784 -8.021 -3.217 1.00 . A A . 27 GLU HB2 1 1
15 36642 1 1 27 GLU HB3 H -12.662 -7.435 -1.560 1.00 . A A . 27 GLU HB3 1 1
15 36643 1 1 27 GLU HG2 H -14.620 -8.880 -1.863 1.00 . A A . 27 GLU HG2 1 1
15 36644 1 1 27 GLU HG3 H -15.096 -7.240 -1.417 1.00 . A A . 27 GLU HG3 1 1
15 36645 1 1 27 GLU N N -11.752 -5.665 -3.475 1.00 . A A . 27 GLU N 1 1
15 36646 1 1 27 GLU O O -14.535 -4.263 -1.860 1.00 . A A . 27 GLU O 1 1
15 36647 1 1 27 GLU OE1 O -15.364 -8.578 -4.401 1.00 . A A . 27 GLU OE1 1 1
15 36648 1 1 27 GLU OE2 O -16.521 -6.968 -3.478 1.00 . A A . 27 GLU OE2 1 1
15 36649 1 1 28 LEU C C -12.524 -2.337 -0.371 1.00 . A A . 28 LEU C 1 1
15 36650 1 1 28 LEU CA C -12.483 -3.806 0.138 1.00 . A A . 28 LEU CA 1 1
15 36651 1 1 28 LEU CB C -11.189 -4.099 0.936 1.00 . A A . 28 LEU CB 1 1
15 36652 1 1 28 LEU CD1 C -11.888 -3.173 3.228 1.00 . A A . 28 LEU CD1 1 1
15 36653 1 1 28 LEU CD2 C -9.413 -3.519 2.637 1.00 . A A . 28 LEU CD2 1 1
15 36654 1 1 28 LEU CG C -10.820 -3.157 2.110 1.00 . A A . 28 LEU CG 1 1
15 36655 1 1 28 LEU H H -11.740 -5.378 -1.053 1.00 . A A . 28 LEU H 1 1
15 36656 1 1 28 LEU HA H -13.344 -3.992 0.771 1.00 . A A . 28 LEU HA 1 1
15 36657 1 1 28 LEU HB2 H -11.260 -5.111 1.329 1.00 . A A . 28 LEU HB2 1 1
15 36658 1 1 28 LEU HB3 H -10.360 -4.086 0.227 1.00 . A A . 28 LEU HB3 1 1
15 36659 1 1 28 LEU HD11 H -12.840 -2.845 2.828 1.00 . A A . 28 LEU HD11 1 1
15 36660 1 1 28 LEU HD12 H -11.591 -2.500 4.021 1.00 . A A . 28 LEU HD12 1 1
15 36661 1 1 28 LEU HD13 H -11.993 -4.174 3.629 1.00 . A A . 28 LEU HD13 1 1
15 36662 1 1 28 LEU HD21 H -8.693 -3.423 1.829 1.00 . A A . 28 LEU HD21 1 1
15 36663 1 1 28 LEU HD22 H -9.406 -4.539 2.998 1.00 . A A . 28 LEU HD22 1 1
15 36664 1 1 28 LEU HD23 H -9.140 -2.849 3.440 1.00 . A A . 28 LEU HD23 1 1
15 36665 1 1 28 LEU HG H -10.770 -2.147 1.729 1.00 . A A . 28 LEU HG 1 1
15 36666 1 1 28 LEU N N -12.506 -4.775 -0.972 1.00 . A A . 28 LEU N 1 1
15 36667 1 1 28 LEU O O -13.127 -1.461 0.262 1.00 . A A . 28 LEU O 1 1
15 36668 1 1 29 ALA C C -13.220 -0.241 -2.576 1.00 . A A . 29 ALA C 1 1
15 36669 1 1 29 ALA CA C -11.819 -0.778 -2.200 1.00 . A A . 29 ALA CA 1 1
15 36670 1 1 29 ALA CB C -10.914 -0.854 -3.440 1.00 . A A . 29 ALA CB 1 1
15 36671 1 1 29 ALA H H -11.418 -2.855 -1.960 1.00 . A A . 29 ALA H 1 1
15 36672 1 1 29 ALA HA H -11.357 -0.087 -1.498 1.00 . A A . 29 ALA HA 1 1
15 36673 1 1 29 ALA HB1 H -9.931 -1.211 -3.156 1.00 . A A . 29 ALA HB1 1 1
15 36674 1 1 29 ALA HB2 H -10.816 0.128 -3.887 1.00 . A A . 29 ALA HB2 1 1
15 36675 1 1 29 ALA HB3 H -11.342 -1.535 -4.166 1.00 . A A . 29 ALA HB3 1 1
15 36676 1 1 29 ALA N N -11.880 -2.104 -1.536 1.00 . A A . 29 ALA N 1 1
15 36677 1 1 29 ALA O O -13.511 0.944 -2.382 1.00 . A A . 29 ALA O 1 1
15 36678 1 1 30 ARG C C -16.374 -0.511 -2.243 1.00 . A A . 30 ARG C 1 1
15 36679 1 1 30 ARG CA C -15.474 -0.776 -3.478 1.00 . A A . 30 ARG CA 1 1
15 36680 1 1 30 ARG CB C -16.095 -1.882 -4.376 1.00 . A A . 30 ARG CB 1 1
15 36681 1 1 30 ARG CD C -16.179 -3.022 -6.683 1.00 . A A . 30 ARG CD 1 1
15 36682 1 1 30 ARG CG C -15.439 -2.021 -5.770 1.00 . A A . 30 ARG CG 1 1
15 36683 1 1 30 ARG CZ C -18.243 -2.344 -7.932 1.00 . A A . 30 ARG CZ 1 1
15 36684 1 1 30 ARG H H -13.791 -2.060 -3.203 1.00 . A A . 30 ARG H 1 1
15 36685 1 1 30 ARG HA H -15.421 0.144 -4.057 1.00 . A A . 30 ARG HA 1 1
15 36686 1 1 30 ARG HB2 H -16.011 -2.833 -3.863 1.00 . A A . 30 ARG HB2 1 1
15 36687 1 1 30 ARG HB3 H -17.152 -1.661 -4.522 1.00 . A A . 30 ARG HB3 1 1
15 36688 1 1 30 ARG HD2 H -15.709 -3.020 -7.660 1.00 . A A . 30 ARG HD2 1 1
15 36689 1 1 30 ARG HD3 H -16.098 -4.014 -6.256 1.00 . A A . 30 ARG HD3 1 1
15 36690 1 1 30 ARG HE H -18.149 -2.708 -6.000 1.00 . A A . 30 ARG HE 1 1
15 36691 1 1 30 ARG HG2 H -15.439 -1.053 -6.253 1.00 . A A . 30 ARG HG2 1 1
15 36692 1 1 30 ARG HG3 H -14.412 -2.354 -5.642 1.00 . A A . 30 ARG HG3 1 1
15 36693 1 1 30 ARG HH11 H -16.644 -2.457 -9.118 1.00 . A A . 30 ARG HH11 1 1
15 36694 1 1 30 ARG HH12 H -18.116 -1.995 -9.889 1.00 . A A . 30 ARG HH12 1 1
15 36695 1 1 30 ARG HH21 H -19.987 -2.133 -7.009 1.00 . A A . 30 ARG HH21 1 1
15 36696 1 1 30 ARG HH22 H -19.996 -1.823 -8.711 1.00 . A A . 30 ARG HH22 1 1
15 36697 1 1 30 ARG N N -14.087 -1.133 -3.090 1.00 . A A . 30 ARG N 1 1
15 36698 1 1 30 ARG NE N -17.617 -2.681 -6.819 1.00 . A A . 30 ARG NE 1 1
15 36699 1 1 30 ARG NH1 N -17.620 -2.262 -9.069 1.00 . A A . 30 ARG NH1 1 1
15 36700 1 1 30 ARG NH2 N -19.506 -2.081 -7.884 1.00 . A A . 30 ARG NH2 1 1
15 36701 1 1 30 ARG O O -17.334 0.264 -2.333 1.00 . A A . 30 ARG O 1 1
15 36702 1 1 31 LYS C C -16.547 0.508 0.708 1.00 . A A . 31 LYS C 1 1
15 36703 1 1 31 LYS CA C -16.783 -0.926 0.185 1.00 . A A . 31 LYS CA 1 1
15 36704 1 1 31 LYS CB C -16.313 -1.935 1.263 1.00 . A A . 31 LYS CB 1 1
15 36705 1 1 31 LYS CD C -16.018 -4.361 2.000 1.00 . A A . 31 LYS CD 1 1
15 36706 1 1 31 LYS CE C -16.803 -4.214 3.313 1.00 . A A . 31 LYS CE 1 1
15 36707 1 1 31 LYS CG C -16.507 -3.411 0.888 1.00 . A A . 31 LYS CG 1 1
15 36708 1 1 31 LYS H H -15.315 -1.792 -1.107 1.00 . A A . 31 LYS H 1 1
15 36709 1 1 31 LYS HA H -17.846 -1.071 0.001 1.00 . A A . 31 LYS HA 1 1
15 36710 1 1 31 LYS HB2 H -15.254 -1.773 1.451 1.00 . A A . 31 LYS HB2 1 1
15 36711 1 1 31 LYS HB3 H -16.860 -1.742 2.184 1.00 . A A . 31 LYS HB3 1 1
15 36712 1 1 31 LYS HD2 H -16.118 -5.383 1.651 1.00 . A A . 31 LYS HD2 1 1
15 36713 1 1 31 LYS HD3 H -14.967 -4.162 2.193 1.00 . A A . 31 LYS HD3 1 1
15 36714 1 1 31 LYS HE2 H -16.349 -4.843 4.069 1.00 . A A . 31 LYS HE2 1 1
15 36715 1 1 31 LYS HE3 H -16.761 -3.184 3.642 1.00 . A A . 31 LYS HE3 1 1
15 36716 1 1 31 LYS HG2 H -17.560 -3.593 0.705 1.00 . A A . 31 LYS HG2 1 1
15 36717 1 1 31 LYS HG3 H -15.949 -3.617 -0.022 1.00 . A A . 31 LYS HG3 1 1
15 36718 1 1 31 LYS HZ1 H -18.291 -5.611 2.869 1.00 . A A . 31 LYS HZ1 1 1
15 36719 1 1 31 LYS HZ2 H -18.691 -4.025 2.441 1.00 . A A . 31 LYS HZ2 1 1
15 36720 1 1 31 LYS HZ3 H -18.730 -4.496 4.062 1.00 . A A . 31 LYS HZ3 1 1
15 36721 1 1 31 LYS N N -16.057 -1.151 -1.095 1.00 . A A . 31 LYS N 1 1
15 36722 1 1 31 LYS NZ N -18.227 -4.614 3.161 1.00 . A A . 31 LYS NZ 1 1
15 36723 1 1 31 LYS O O -17.495 1.248 1.002 1.00 . A A . 31 LYS O 1 1
15 36724 1 1 32 VAL C C -14.946 3.280 0.130 1.00 . A A . 32 VAL C 1 1
15 36725 1 1 32 VAL CA C -14.821 2.216 1.258 1.00 . A A . 32 VAL CA 1 1
15 36726 1 1 32 VAL CB C -13.345 2.144 1.804 1.00 . A A . 32 VAL CB 1 1
15 36727 1 1 32 VAL CG1 C -13.255 1.158 2.998 1.00 . A A . 32 VAL CG1 1 1
15 36728 1 1 32 VAL CG2 C -12.336 1.765 0.689 1.00 . A A . 32 VAL CG2 1 1
15 36729 1 1 32 VAL H H -14.569 0.224 0.556 1.00 . A A . 32 VAL H 1 1
15 36730 1 1 32 VAL HA H -15.466 2.521 2.080 1.00 . A A . 32 VAL HA 1 1
15 36731 1 1 32 VAL HB H -13.079 3.133 2.175 1.00 . A A . 32 VAL HB 1 1
15 36732 1 1 32 VAL HG11 H -12.239 1.132 3.373 1.00 . A A . 32 VAL HG11 1 1
15 36733 1 1 32 VAL HG12 H -13.541 0.162 2.680 1.00 . A A . 32 VAL HG12 1 1
15 36734 1 1 32 VAL HG13 H -13.918 1.482 3.792 1.00 . A A . 32 VAL HG13 1 1
15 36735 1 1 32 VAL HG21 H -11.329 1.739 1.091 1.00 . A A . 32 VAL HG21 1 1
15 36736 1 1 32 VAL HG22 H -12.379 2.495 -0.108 1.00 . A A . 32 VAL HG22 1 1
15 36737 1 1 32 VAL HG23 H -12.582 0.788 0.284 1.00 . A A . 32 VAL HG23 1 1
15 36738 1 1 32 VAL N N -15.259 0.877 0.803 1.00 . A A . 32 VAL N 1 1
15 36739 1 1 32 VAL O O -14.705 4.472 0.361 1.00 . A A . 32 VAL O 1 1
15 36740 1 1 33 ASN C C -14.335 4.361 -2.844 1.00 . A A . 33 ASN C 1 1
15 36741 1 1 33 ASN CA C -15.610 3.646 -2.281 1.00 . A A . 33 ASN CA 1 1
15 36742 1 1 33 ASN CB C -16.795 4.615 -1.954 1.00 . A A . 33 ASN CB 1 1
15 36743 1 1 33 ASN CG C -17.367 5.349 -3.168 1.00 . A A . 33 ASN CG 1 1
15 36744 1 1 33 ASN H H -15.353 1.835 -1.203 1.00 . A A . 33 ASN H 1 1
15 36745 1 1 33 ASN HA H -15.947 2.956 -3.047 1.00 . A A . 33 ASN HA 1 1
15 36746 1 1 33 ASN HB2 H -17.599 4.046 -1.501 1.00 . A A . 33 ASN HB2 1 1
15 36747 1 1 33 ASN HB3 H -16.453 5.354 -1.234 1.00 . A A . 33 ASN HB3 1 1
15 36748 1 1 33 ASN HD21 H -18.423 3.757 -3.701 1.00 . A A . 33 ASN HD21 1 1
15 36749 1 1 33 ASN HD22 H -18.575 5.139 -4.718 1.00 . A A . 33 ASN HD22 1 1
15 36750 1 1 33 ASN N N -15.304 2.807 -1.093 1.00 . A A . 33 ASN N 1 1
15 36751 1 1 33 ASN ND2 N -18.207 4.681 -3.935 1.00 . A A . 33 ASN ND2 1 1
15 36752 1 1 33 ASN O O -14.418 5.276 -3.671 1.00 . A A . 33 ASN O 1 1
15 36753 1 1 33 ASN OD1 O -17.037 6.500 -3.432 1.00 . A A . 33 ASN OD1 1 1
15 36754 1 1 34 LEU C C -11.305 3.482 -4.063 1.00 . A A . 34 LEU C 1 1
15 36755 1 1 34 LEU CA C -11.842 4.388 -2.922 1.00 . A A . 34 LEU CA 1 1
15 36756 1 1 34 LEU CB C -10.820 4.444 -1.747 1.00 . A A . 34 LEU CB 1 1
15 36757 1 1 34 LEU CD1 C -10.216 5.108 0.656 1.00 . A A . 34 LEU CD1 1 1
15 36758 1 1 34 LEU CD2 C -11.751 6.625 -0.719 1.00 . A A . 34 LEU CD2 1 1
15 36759 1 1 34 LEU CG C -11.301 5.171 -0.443 1.00 . A A . 34 LEU CG 1 1
15 36760 1 1 34 LEU H H -13.142 3.144 -1.788 1.00 . A A . 34 LEU H 1 1
15 36761 1 1 34 LEU HA H -11.984 5.392 -3.316 1.00 . A A . 34 LEU HA 1 1
15 36762 1 1 34 LEU HB2 H -10.550 3.424 -1.481 1.00 . A A . 34 LEU HB2 1 1
15 36763 1 1 34 LEU HB3 H -9.922 4.946 -2.101 1.00 . A A . 34 LEU HB3 1 1
15 36764 1 1 34 LEU HD11 H -9.320 5.622 0.320 1.00 . A A . 34 LEU HD11 1 1
15 36765 1 1 34 LEU HD12 H -9.977 4.076 0.866 1.00 . A A . 34 LEU HD12 1 1
15 36766 1 1 34 LEU HD13 H -10.582 5.578 1.557 1.00 . A A . 34 LEU HD13 1 1
15 36767 1 1 34 LEU HD21 H -12.565 6.622 -1.434 1.00 . A A . 34 LEU HD21 1 1
15 36768 1 1 34 LEU HD22 H -10.928 7.203 -1.118 1.00 . A A . 34 LEU HD22 1 1
15 36769 1 1 34 LEU HD23 H -12.094 7.082 0.202 1.00 . A A . 34 LEU HD23 1 1
15 36770 1 1 34 LEU HG H -12.165 4.634 -0.057 1.00 . A A . 34 LEU HG 1 1
15 36771 1 1 34 LEU N N -13.146 3.879 -2.433 1.00 . A A . 34 LEU N 1 1
15 36772 1 1 34 LEU O O -11.801 2.369 -4.269 1.00 . A A . 34 LEU O 1 1
15 36773 1 1 35 SER C C -8.737 2.072 -5.178 1.00 . A A . 35 SER C 1 1
15 36774 1 1 35 SER CA C -9.600 3.172 -5.840 1.00 . A A . 35 SER CA 1 1
15 36775 1 1 35 SER CB C -8.718 4.077 -6.734 1.00 . A A . 35 SER CB 1 1
15 36776 1 1 35 SER H H -10.076 4.931 -4.717 1.00 . A A . 35 SER H 1 1
15 36777 1 1 35 SER HA H -10.350 2.695 -6.465 1.00 . A A . 35 SER HA 1 1
15 36778 1 1 35 SER HB2 H -8.010 4.618 -6.119 1.00 . A A . 35 SER HB2 1 1
15 36779 1 1 35 SER HB3 H -8.174 3.466 -7.445 1.00 . A A . 35 SER HB3 1 1
15 36780 1 1 35 SER HG H -10.281 5.254 -6.940 1.00 . A A . 35 SER HG 1 1
15 36781 1 1 35 SER N N -10.316 3.985 -4.820 1.00 . A A . 35 SER N 1 1
15 36782 1 1 35 SER O O -8.300 2.230 -4.036 1.00 . A A . 35 SER O 1 1
15 36783 1 1 35 SER OG O -9.501 5.018 -7.457 1.00 . A A . 35 SER OG 1 1
15 36784 1 1 36 VAL C C -6.265 0.262 -4.956 1.00 . A A . 36 VAL C 1 1
15 36785 1 1 36 VAL CA C -7.678 -0.183 -5.420 1.00 . A A . 36 VAL CA 1 1
15 36786 1 1 36 VAL CB C -7.536 -1.300 -6.521 1.00 . A A . 36 VAL CB 1 1
15 36787 1 1 36 VAL CG1 C -6.725 -2.527 -6.013 1.00 . A A . 36 VAL CG1 1 1
15 36788 1 1 36 VAL CG2 C -8.924 -1.723 -7.046 1.00 . A A . 36 VAL CG2 1 1
15 36789 1 1 36 VAL H H -8.878 0.911 -6.815 1.00 . A A . 36 VAL H 1 1
15 36790 1 1 36 VAL HA H -8.208 -0.614 -4.573 1.00 . A A . 36 VAL HA 1 1
15 36791 1 1 36 VAL HB H -6.987 -0.871 -7.354 1.00 . A A . 36 VAL HB 1 1
15 36792 1 1 36 VAL HG11 H -5.729 -2.215 -5.721 1.00 . A A . 36 VAL HG11 1 1
15 36793 1 1 36 VAL HG12 H -6.646 -3.268 -6.801 1.00 . A A . 36 VAL HG12 1 1
15 36794 1 1 36 VAL HG13 H -7.227 -2.971 -5.160 1.00 . A A . 36 VAL HG13 1 1
15 36795 1 1 36 VAL HG21 H -8.812 -2.471 -7.823 1.00 . A A . 36 VAL HG21 1 1
15 36796 1 1 36 VAL HG22 H -9.443 -0.863 -7.452 1.00 . A A . 36 VAL HG22 1 1
15 36797 1 1 36 VAL HG23 H -9.508 -2.141 -6.234 1.00 . A A . 36 VAL HG23 1 1
15 36798 1 1 36 VAL N N -8.490 0.968 -5.912 1.00 . A A . 36 VAL N 1 1
15 36799 1 1 36 VAL O O -5.795 -0.155 -3.898 1.00 . A A . 36 VAL O 1 1
15 36800 1 1 37 GLU C C -4.312 2.555 -4.164 1.00 . A A . 37 GLU C 1 1
15 36801 1 1 37 GLU CA C -4.282 1.714 -5.468 1.00 . A A . 37 GLU CA 1 1
15 36802 1 1 37 GLU CB C -3.809 2.606 -6.656 1.00 . A A . 37 GLU CB 1 1
15 36803 1 1 37 GLU CD C -3.274 2.791 -9.171 1.00 . A A . 37 GLU CD 1 1
15 36804 1 1 37 GLU CG C -3.757 1.888 -8.015 1.00 . A A . 37 GLU CG 1 1
15 36805 1 1 37 GLU H H -6.044 1.332 -6.630 1.00 . A A . 37 GLU H 1 1
15 36806 1 1 37 GLU HA H -3.576 0.896 -5.339 1.00 . A A . 37 GLU HA 1 1
15 36807 1 1 37 GLU HB2 H -4.489 3.445 -6.750 1.00 . A A . 37 GLU HB2 1 1
15 36808 1 1 37 GLU HB3 H -2.814 2.992 -6.436 1.00 . A A . 37 GLU HB3 1 1
15 36809 1 1 37 GLU HG2 H -3.097 1.031 -7.927 1.00 . A A . 37 GLU HG2 1 1
15 36810 1 1 37 GLU HG3 H -4.752 1.528 -8.255 1.00 . A A . 37 GLU HG3 1 1
15 36811 1 1 37 GLU N N -5.616 1.118 -5.774 1.00 . A A . 37 GLU N 1 1
15 36812 1 1 37 GLU O O -3.397 2.463 -3.336 1.00 . A A . 37 GLU O 1 1
15 36813 1 1 37 GLU OE1 O -4.018 3.719 -9.558 1.00 . A A . 37 GLU OE1 1 1
15 36814 1 1 37 GLU OE2 O -2.160 2.565 -9.705 1.00 . A A . 37 GLU OE2 1 1
15 36815 1 1 38 SER C C -5.791 3.368 -1.527 1.00 . A A . 38 SER C 1 1
15 36816 1 1 38 SER CA C -5.599 4.217 -2.801 1.00 . A A . 38 SER CA 1 1
15 36817 1 1 38 SER CB C -6.827 5.141 -3.006 1.00 . A A . 38 SER CB 1 1
15 36818 1 1 38 SER H H -6.065 3.360 -4.701 1.00 . A A . 38 SER H 1 1
15 36819 1 1 38 SER HA H -4.716 4.838 -2.677 1.00 . A A . 38 SER HA 1 1
15 36820 1 1 38 SER HB2 H -6.666 5.775 -3.867 1.00 . A A . 38 SER HB2 1 1
15 36821 1 1 38 SER HB3 H -7.713 4.537 -3.175 1.00 . A A . 38 SER HB3 1 1
15 36822 1 1 38 SER HG H -8.011 6.065 -1.726 1.00 . A A . 38 SER HG 1 1
15 36823 1 1 38 SER N N -5.387 3.357 -4.000 1.00 . A A . 38 SER N 1 1
15 36824 1 1 38 SER O O -5.230 3.676 -0.472 1.00 . A A . 38 SER O 1 1
15 36825 1 1 38 SER OG O -7.059 5.979 -1.873 1.00 . A A . 38 SER OG 1 1
15 36826 1 1 39 THR C C -5.668 0.494 -0.148 1.00 . A A . 39 THR C 1 1
15 36827 1 1 39 THR CA C -6.895 1.361 -0.540 1.00 . A A . 39 THR CA 1 1
15 36828 1 1 39 THR CB C -8.115 0.448 -0.904 1.00 . A A . 39 THR CB 1 1
15 36829 1 1 39 THR CG2 C -8.527 -0.507 0.241 1.00 . A A . 39 THR CG2 1 1
15 36830 1 1 39 THR H H -6.974 2.104 -2.528 1.00 . A A . 39 THR H 1 1
15 36831 1 1 39 THR HA H -7.180 1.969 0.316 1.00 . A A . 39 THR HA 1 1
15 36832 1 1 39 THR HB H -7.848 -0.148 -1.771 1.00 . A A . 39 THR HB 1 1
15 36833 1 1 39 THR HG1 H -10.035 0.922 -0.835 1.00 . A A . 39 THR HG1 1 1
15 36834 1 1 39 THR HG21 H -9.375 -1.105 -0.075 1.00 . A A . 39 THR HG21 1 1
15 36835 1 1 39 THR HG22 H -8.805 0.068 1.115 1.00 . A A . 39 THR HG22 1 1
15 36836 1 1 39 THR HG23 H -7.702 -1.161 0.492 1.00 . A A . 39 THR HG23 1 1
15 36837 1 1 39 THR N N -6.581 2.286 -1.653 1.00 . A A . 39 THR N 1 1
15 36838 1 1 39 THR O O -5.444 0.254 1.027 1.00 . A A . 39 THR O 1 1
15 36839 1 1 39 THR OG1 O -9.242 1.270 -1.250 1.00 . A A . 39 THR OG1 1 1
15 36840 1 1 40 ALA C C -2.561 0.022 -0.145 1.00 . A A . 40 ALA C 1 1
15 36841 1 1 40 ALA CA C -3.640 -0.766 -0.925 1.00 . A A . 40 ALA CA 1 1
15 36842 1 1 40 ALA CB C -3.075 -1.229 -2.281 1.00 . A A . 40 ALA CB 1 1
15 36843 1 1 40 ALA H H -5.104 0.303 -2.062 1.00 . A A . 40 ALA H 1 1
15 36844 1 1 40 ALA HA H -3.923 -1.649 -0.356 1.00 . A A . 40 ALA HA 1 1
15 36845 1 1 40 ALA HB1 H -2.789 -0.364 -2.870 1.00 . A A . 40 ALA HB1 1 1
15 36846 1 1 40 ALA HB2 H -3.830 -1.787 -2.820 1.00 . A A . 40 ALA HB2 1 1
15 36847 1 1 40 ALA HB3 H -2.209 -1.861 -2.127 1.00 . A A . 40 ALA HB3 1 1
15 36848 1 1 40 ALA N N -4.869 0.058 -1.145 1.00 . A A . 40 ALA N 1 1
15 36849 1 1 40 ALA O O -1.935 -0.487 0.791 1.00 . A A . 40 ALA O 1 1
15 36850 1 1 41 LEU C C -1.987 2.597 1.506 1.00 . A A . 41 LEU C 1 1
15 36851 1 1 41 LEU CA C -1.480 2.258 0.069 1.00 . A A . 41 LEU CA 1 1
15 36852 1 1 41 LEU CB C -1.384 3.491 -0.908 1.00 . A A . 41 LEU CB 1 1
15 36853 1 1 41 LEU CD1 C -1.650 5.722 0.332 1.00 . A A . 41 LEU CD1 1 1
15 36854 1 1 41 LEU CD2 C 0.630 4.576 0.312 1.00 . A A . 41 LEU CD2 1 1
15 36855 1 1 41 LEU CG C -0.687 4.824 -0.458 1.00 . A A . 41 LEU CG 1 1
15 36856 1 1 41 LEU H H -2.870 1.560 -1.367 1.00 . A A . 41 LEU H 1 1
15 36857 1 1 41 LEU HA H -0.499 1.802 0.149 1.00 . A A . 41 LEU HA 1 1
15 36858 1 1 41 LEU HB2 H -0.864 3.149 -1.796 1.00 . A A . 41 LEU HB2 1 1
15 36859 1 1 41 LEU HB3 H -2.398 3.737 -1.211 1.00 . A A . 41 LEU HB3 1 1
15 36860 1 1 41 LEU HD11 H -2.539 5.904 -0.257 1.00 . A A . 41 LEU HD11 1 1
15 36861 1 1 41 LEU HD12 H -1.171 6.667 0.540 1.00 . A A . 41 LEU HD12 1 1
15 36862 1 1 41 LEU HD13 H -1.926 5.245 1.264 1.00 . A A . 41 LEU HD13 1 1
15 36863 1 1 41 LEU HD21 H 0.427 4.025 1.220 1.00 . A A . 41 LEU HD21 1 1
15 36864 1 1 41 LEU HD22 H 1.089 5.525 0.564 1.00 . A A . 41 LEU HD22 1 1
15 36865 1 1 41 LEU HD23 H 1.310 4.008 -0.310 1.00 . A A . 41 LEU HD23 1 1
15 36866 1 1 41 LEU HG H -0.423 5.387 -1.352 1.00 . A A . 41 LEU HG 1 1
15 36867 1 1 41 LEU N N -2.374 1.277 -0.572 1.00 . A A . 41 LEU N 1 1
15 36868 1 1 41 LEU O O -1.188 2.749 2.439 1.00 . A A . 41 LEU O 1 1
15 36869 1 1 42 ALA C C -3.854 1.758 3.968 1.00 . A A . 42 ALA C 1 1
15 36870 1 1 42 ALA CA C -3.974 2.952 2.970 1.00 . A A . 42 ALA CA 1 1
15 36871 1 1 42 ALA CB C -5.445 3.337 2.742 1.00 . A A . 42 ALA CB 1 1
15 36872 1 1 42 ALA H H -3.890 2.534 0.881 1.00 . A A . 42 ALA H 1 1
15 36873 1 1 42 ALA HA H -3.467 3.820 3.400 1.00 . A A . 42 ALA HA 1 1
15 36874 1 1 42 ALA HB1 H -5.910 3.588 3.687 1.00 . A A . 42 ALA HB1 1 1
15 36875 1 1 42 ALA HB2 H -5.975 2.511 2.289 1.00 . A A . 42 ALA HB2 1 1
15 36876 1 1 42 ALA HB3 H -5.495 4.197 2.083 1.00 . A A . 42 ALA HB3 1 1
15 36877 1 1 42 ALA N N -3.323 2.669 1.667 1.00 . A A . 42 ALA N 1 1
15 36878 1 1 42 ALA O O -3.697 1.967 5.173 1.00 . A A . 42 ALA O 1 1
15 36879 1 1 43 VAL C C -2.192 -0.790 4.709 1.00 . A A . 43 VAL C 1 1
15 36880 1 1 43 VAL CA C -3.682 -0.721 4.270 1.00 . A A . 43 VAL CA 1 1
15 36881 1 1 43 VAL CB C -4.088 -2.040 3.489 1.00 . A A . 43 VAL CB 1 1
15 36882 1 1 43 VAL CG1 C -3.720 -3.322 4.282 1.00 . A A . 43 VAL CG1 1 1
15 36883 1 1 43 VAL CG2 C -5.597 -2.047 3.140 1.00 . A A . 43 VAL CG2 1 1
15 36884 1 1 43 VAL H H -4.166 0.400 2.520 1.00 . A A . 43 VAL H 1 1
15 36885 1 1 43 VAL HA H -4.300 -0.650 5.160 1.00 . A A . 43 VAL HA 1 1
15 36886 1 1 43 VAL HB H -3.531 -2.057 2.556 1.00 . A A . 43 VAL HB 1 1
15 36887 1 1 43 VAL HG11 H -4.008 -4.199 3.714 1.00 . A A . 43 VAL HG11 1 1
15 36888 1 1 43 VAL HG12 H -4.240 -3.327 5.232 1.00 . A A . 43 VAL HG12 1 1
15 36889 1 1 43 VAL HG13 H -2.653 -3.350 4.463 1.00 . A A . 43 VAL HG13 1 1
15 36890 1 1 43 VAL HG21 H -6.185 -2.027 4.050 1.00 . A A . 43 VAL HG21 1 1
15 36891 1 1 43 VAL HG22 H -5.844 -2.940 2.577 1.00 . A A . 43 VAL HG22 1 1
15 36892 1 1 43 VAL HG23 H -5.841 -1.177 2.543 1.00 . A A . 43 VAL HG23 1 1
15 36893 1 1 43 VAL N N -3.930 0.506 3.458 1.00 . A A . 43 VAL N 1 1
15 36894 1 1 43 VAL O O -1.883 -1.198 5.836 1.00 . A A . 43 VAL O 1 1
15 36895 1 1 44 GLY C C 0.392 0.852 5.231 1.00 . A A . 44 GLY C 1 1
15 36896 1 1 44 GLY CA C 0.140 -0.199 4.137 1.00 . A A . 44 GLY CA 1 1
15 36897 1 1 44 GLY H H -1.597 -0.117 2.914 1.00 . A A . 44 GLY H 1 1
15 36898 1 1 44 GLY HA2 H 0.532 -1.157 4.462 1.00 . A A . 44 GLY HA2 1 1
15 36899 1 1 44 GLY HA3 H 0.668 0.105 3.242 1.00 . A A . 44 GLY HA3 1 1
15 36900 1 1 44 GLY N N -1.288 -0.349 3.811 1.00 . A A . 44 GLY N 1 1
15 36901 1 1 44 GLY O O 1.330 0.729 6.028 1.00 . A A . 44 GLY O 1 1
15 36902 1 1 45 TRP C C -1.046 2.378 7.657 1.00 . A A . 45 TRP C 1 1
15 36903 1 1 45 TRP CA C -0.460 2.924 6.320 1.00 . A A . 45 TRP CA 1 1
15 36904 1 1 45 TRP CB C -1.241 4.183 5.853 1.00 . A A . 45 TRP CB 1 1
15 36905 1 1 45 TRP CD1 C -2.207 5.774 7.659 1.00 . A A . 45 TRP CD1 1 1
15 36906 1 1 45 TRP CD2 C -0.087 6.206 7.097 1.00 . A A . 45 TRP CD2 1 1
15 36907 1 1 45 TRP CE2 C -0.502 7.147 8.058 1.00 . A A . 45 TRP CE2 1 1
15 36908 1 1 45 TRP CE3 C 1.214 6.283 6.601 1.00 . A A . 45 TRP CE3 1 1
15 36909 1 1 45 TRP CG C -1.204 5.347 6.831 1.00 . A A . 45 TRP CG 1 1
15 36910 1 1 45 TRP CH2 C 1.609 8.196 8.033 1.00 . A A . 45 TRP CH2 1 1
15 36911 1 1 45 TRP CZ2 C 0.339 8.147 8.534 1.00 . A A . 45 TRP CZ2 1 1
15 36912 1 1 45 TRP CZ3 C 2.047 7.273 7.079 1.00 . A A . 45 TRP CZ3 1 1
15 36913 1 1 45 TRP H H -1.126 1.966 4.540 1.00 . A A . 45 TRP H 1 1
15 36914 1 1 45 TRP HA H 0.576 3.207 6.492 1.00 . A A . 45 TRP HA 1 1
15 36915 1 1 45 TRP HB2 H -0.820 4.530 4.916 1.00 . A A . 45 TRP HB2 1 1
15 36916 1 1 45 TRP HB3 H -2.278 3.913 5.683 1.00 . A A . 45 TRP HB3 1 1
15 36917 1 1 45 TRP HD1 H -3.187 5.323 7.711 1.00 . A A . 45 TRP HD1 1 1
15 36918 1 1 45 TRP HE1 H -2.342 7.354 9.027 1.00 . A A . 45 TRP HE1 1 1
15 36919 1 1 45 TRP HE3 H 1.576 5.575 5.865 1.00 . A A . 45 TRP HE3 1 1
15 36920 1 1 45 TRP HH2 H 2.301 8.956 8.376 1.00 . A A . 45 TRP HH2 1 1
15 36921 1 1 45 TRP HZ2 H 0.011 8.869 9.271 1.00 . A A . 45 TRP HZ2 1 1
15 36922 1 1 45 TRP HZ3 H 3.062 7.345 6.708 1.00 . A A . 45 TRP HZ3 1 1
15 36923 1 1 45 TRP N N -0.468 1.891 5.260 1.00 . A A . 45 TRP N 1 1
15 36924 1 1 45 TRP NE1 N -1.796 6.863 8.381 1.00 . A A . 45 TRP NE1 1 1
15 36925 1 1 45 TRP O O -0.706 2.867 8.723 1.00 . A A . 45 TRP O 1 1
15 36926 1 1 46 LEU C C -1.389 -0.264 9.408 1.00 . A A . 46 LEU C 1 1
15 36927 1 1 46 LEU CA C -2.460 0.684 8.812 1.00 . A A . 46 LEU CA 1 1
15 36928 1 1 46 LEU CB C -3.767 -0.085 8.485 1.00 . A A . 46 LEU CB 1 1
15 36929 1 1 46 LEU CD1 C -6.220 -0.021 7.737 1.00 . A A . 46 LEU CD1 1 1
15 36930 1 1 46 LEU CD2 C -5.278 1.825 9.252 1.00 . A A . 46 LEU CD2 1 1
15 36931 1 1 46 LEU CG C -4.979 0.818 8.112 1.00 . A A . 46 LEU CG 1 1
15 36932 1 1 46 LEU H H -2.306 1.129 6.717 1.00 . A A . 46 LEU H 1 1
15 36933 1 1 46 LEU HA H -2.686 1.444 9.557 1.00 . A A . 46 LEU HA 1 1
15 36934 1 1 46 LEU HB2 H -3.569 -0.753 7.652 1.00 . A A . 46 LEU HB2 1 1
15 36935 1 1 46 LEU HB3 H -4.045 -0.688 9.347 1.00 . A A . 46 LEU HB3 1 1
15 36936 1 1 46 LEU HD11 H -5.983 -0.667 6.904 1.00 . A A . 46 LEU HD11 1 1
15 36937 1 1 46 LEU HD12 H -7.033 0.637 7.454 1.00 . A A . 46 LEU HD12 1 1
15 36938 1 1 46 LEU HD13 H -6.534 -0.625 8.585 1.00 . A A . 46 LEU HD13 1 1
15 36939 1 1 46 LEU HD21 H -5.527 1.292 10.164 1.00 . A A . 46 LEU HD21 1 1
15 36940 1 1 46 LEU HD22 H -6.106 2.460 8.972 1.00 . A A . 46 LEU HD22 1 1
15 36941 1 1 46 LEU HD23 H -4.406 2.442 9.426 1.00 . A A . 46 LEU HD23 1 1
15 36942 1 1 46 LEU HG H -4.720 1.400 7.232 1.00 . A A . 46 LEU HG 1 1
15 36943 1 1 46 LEU N N -1.955 1.388 7.595 1.00 . A A . 46 LEU N 1 1
15 36944 1 1 46 LEU O O -1.299 -0.432 10.632 1.00 . A A . 46 LEU O 1 1
15 36945 1 1 47 ALA C C 1.597 -1.016 9.820 1.00 . A A . 47 ALA C 1 1
15 36946 1 1 47 ALA CA C 0.564 -1.736 8.901 1.00 . A A . 47 ALA CA 1 1
15 36947 1 1 47 ALA CB C 1.249 -2.282 7.634 1.00 . A A . 47 ALA CB 1 1
15 36948 1 1 47 ALA H H -0.781 -0.763 7.572 1.00 . A A . 47 ALA H 1 1
15 36949 1 1 47 ALA HA H 0.160 -2.588 9.444 1.00 . A A . 47 ALA HA 1 1
15 36950 1 1 47 ALA HB1 H 2.037 -2.975 7.903 1.00 . A A . 47 ALA HB1 1 1
15 36951 1 1 47 ALA HB2 H 1.673 -1.462 7.070 1.00 . A A . 47 ALA HB2 1 1
15 36952 1 1 47 ALA HB3 H 0.520 -2.797 7.016 1.00 . A A . 47 ALA HB3 1 1
15 36953 1 1 47 ALA N N -0.582 -0.873 8.524 1.00 . A A . 47 ALA N 1 1
15 36954 1 1 47 ALA O O 2.284 -1.676 10.612 1.00 . A A . 47 ALA O 1 1
15 36955 1 1 48 ARG C C 2.670 0.959 11.986 1.00 . A A . 48 ARG C 1 1
15 36956 1 1 48 ARG CA C 2.688 1.165 10.439 1.00 . A A . 48 ARG CA 1 1
15 36957 1 1 48 ARG CB C 2.506 2.685 10.109 1.00 . A A . 48 ARG CB 1 1
15 36958 1 1 48 ARG CD C 1.228 4.893 10.510 1.00 . A A . 48 ARG CD 1 1
15 36959 1 1 48 ARG CG C 1.328 3.388 10.815 1.00 . A A . 48 ARG CG 1 1
15 36960 1 1 48 ARG CZ C 2.341 6.897 11.470 1.00 . A A . 48 ARG CZ 1 1
15 36961 1 1 48 ARG H H 1.033 0.797 9.141 1.00 . A A . 48 ARG H 1 1
15 36962 1 1 48 ARG HA H 3.662 0.854 10.068 1.00 . A A . 48 ARG HA 1 1
15 36963 1 1 48 ARG HB2 H 3.416 3.210 10.383 1.00 . A A . 48 ARG HB2 1 1
15 36964 1 1 48 ARG HB3 H 2.368 2.790 9.036 1.00 . A A . 48 ARG HB3 1 1
15 36965 1 1 48 ARG HD2 H 1.179 5.032 9.435 1.00 . A A . 48 ARG HD2 1 1
15 36966 1 1 48 ARG HD3 H 0.315 5.276 10.957 1.00 . A A . 48 ARG HD3 1 1
15 36967 1 1 48 ARG HE H 3.248 5.204 11.027 1.00 . A A . 48 ARG HE 1 1
15 36968 1 1 48 ARG HG2 H 0.407 2.912 10.510 1.00 . A A . 48 ARG HG2 1 1
15 36969 1 1 48 ARG HG3 H 1.445 3.262 11.884 1.00 . A A . 48 ARG HG3 1 1
15 36970 1 1 48 ARG HH11 H 0.366 7.097 11.318 1.00 . A A . 48 ARG HH11 1 1
15 36971 1 1 48 ARG HH12 H 1.213 8.486 11.899 1.00 . A A . 48 ARG HH12 1 1
15 36972 1 1 48 ARG HH21 H 4.291 6.990 11.809 1.00 . A A . 48 ARG HH21 1 1
15 36973 1 1 48 ARG HH22 H 3.401 8.424 12.168 1.00 . A A . 48 ARG HH22 1 1
15 36974 1 1 48 ARG N N 1.676 0.341 9.721 1.00 . A A . 48 ARG N 1 1
15 36975 1 1 48 ARG NE N 2.382 5.656 11.029 1.00 . A A . 48 ARG NE 1 1
15 36976 1 1 48 ARG NH1 N 1.217 7.542 11.571 1.00 . A A . 48 ARG NH1 1 1
15 36977 1 1 48 ARG NH2 N 3.425 7.480 11.845 1.00 . A A . 48 ARG NH2 1 1
15 36978 1 1 48 ARG O O 3.718 0.985 12.639 1.00 . A A . 48 ARG O 1 1
15 36979 1 1 49 GLU C C 0.755 -0.847 14.323 1.00 . A A . 49 GLU C 1 1
15 36980 1 1 49 GLU CA C 1.242 0.586 14.010 1.00 . A A . 49 GLU CA 1 1
15 36981 1 1 49 GLU CB C 0.212 1.637 14.507 1.00 . A A . 49 GLU CB 1 1
15 36982 1 1 49 GLU CD C -0.399 4.116 14.713 1.00 . A A . 49 GLU CD 1 1
15 36983 1 1 49 GLU CG C 0.688 3.092 14.376 1.00 . A A . 49 GLU CG 1 1
15 36984 1 1 49 GLU H H 0.678 0.771 11.966 1.00 . A A . 49 GLU H 1 1
15 36985 1 1 49 GLU HA H 2.183 0.741 14.527 1.00 . A A . 49 GLU HA 1 1
15 36986 1 1 49 GLU HB2 H -0.704 1.530 13.935 1.00 . A A . 49 GLU HB2 1 1
15 36987 1 1 49 GLU HB3 H -0.013 1.451 15.555 1.00 . A A . 49 GLU HB3 1 1
15 36988 1 1 49 GLU HG2 H 1.537 3.246 15.033 1.00 . A A . 49 GLU HG2 1 1
15 36989 1 1 49 GLU HG3 H 1.022 3.256 13.356 1.00 . A A . 49 GLU HG3 1 1
15 36990 1 1 49 GLU N N 1.461 0.774 12.551 1.00 . A A . 49 GLU N 1 1
15 36991 1 1 49 GLU O O 0.256 -1.109 15.427 1.00 . A A . 49 GLU O 1 1
15 36992 1 1 49 GLU OE1 O -0.652 4.353 15.916 1.00 . A A . 49 GLU OE1 1 1
15 36993 1 1 49 GLU OE2 O -1.006 4.688 13.780 1.00 . A A . 49 GLU OE2 1 1
15 36994 1 1 50 ASN C C -1.007 -3.292 13.681 1.00 . A A . 50 ASN C 1 1
15 36995 1 1 50 ASN CA C 0.526 -3.182 13.437 1.00 . A A . 50 ASN CA 1 1
15 36996 1 1 50 ASN CB C 1.362 -3.887 14.564 1.00 . A A . 50 ASN CB 1 1
15 36997 1 1 50 ASN CG C 1.491 -5.417 14.461 1.00 . A A . 50 ASN CG 1 1
15 36998 1 1 50 ASN H H 1.348 -1.460 12.505 1.00 . A A . 50 ASN H 1 1
15 36999 1 1 50 ASN HA H 0.756 -3.644 12.485 1.00 . A A . 50 ASN HA 1 1
15 37000 1 1 50 ASN HB2 H 2.363 -3.478 14.551 1.00 . A A . 50 ASN HB2 1 1
15 37001 1 1 50 ASN HB3 H 0.919 -3.654 15.527 1.00 . A A . 50 ASN HB3 1 1
15 37002 1 1 50 ASN HD21 H -0.210 -5.629 13.460 1.00 . A A . 50 ASN HD21 1 1
15 37003 1 1 50 ASN HD22 H 0.642 -7.079 13.806 1.00 . A A . 50 ASN HD22 1 1
15 37004 1 1 50 ASN N N 0.923 -1.760 13.337 1.00 . A A . 50 ASN N 1 1
15 37005 1 1 50 ASN ND2 N 0.550 -6.102 13.840 1.00 . A A . 50 ASN ND2 1 1
15 37006 1 1 50 ASN O O -1.453 -3.999 14.576 1.00 . A A . 50 ASN O 1 1
15 37007 1 1 50 ASN OD1 O 2.462 -5.988 14.952 1.00 . A A . 50 ASN OD1 1 1
15 37008 1 1 51 LYS C C -4.000 -3.621 12.238 1.00 . A A . 51 LYS C 1 1
15 37009 1 1 51 LYS CA C -3.278 -2.500 13.035 1.00 . A A . 51 LYS CA 1 1
15 37010 1 1 51 LYS CB C -3.785 -1.097 12.607 1.00 . A A . 51 LYS CB 1 1
15 37011 1 1 51 LYS CD C -3.658 1.465 12.990 1.00 . A A . 51 LYS CD 1 1
15 37012 1 1 51 LYS CE C -5.162 1.660 13.266 1.00 . A A . 51 LYS CE 1 1
15 37013 1 1 51 LYS CG C -3.145 0.063 13.408 1.00 . A A . 51 LYS CG 1 1
15 37014 1 1 51 LYS H H -1.388 -1.993 12.193 1.00 . A A . 51 LYS H 1 1
15 37015 1 1 51 LYS HA H -3.507 -2.637 14.089 1.00 . A A . 51 LYS HA 1 1
15 37016 1 1 51 LYS HB2 H -3.560 -0.949 11.554 1.00 . A A . 51 LYS HB2 1 1
15 37017 1 1 51 LYS HB3 H -4.862 -1.055 12.743 1.00 . A A . 51 LYS HB3 1 1
15 37018 1 1 51 LYS HD2 H -3.107 2.217 13.543 1.00 . A A . 51 LYS HD2 1 1
15 37019 1 1 51 LYS HD3 H -3.473 1.605 11.928 1.00 . A A . 51 LYS HD3 1 1
15 37020 1 1 51 LYS HE2 H -5.445 2.668 12.994 1.00 . A A . 51 LYS HE2 1 1
15 37021 1 1 51 LYS HE3 H -5.725 0.962 12.659 1.00 . A A . 51 LYS HE3 1 1
15 37022 1 1 51 LYS HG2 H -3.361 -0.082 14.462 1.00 . A A . 51 LYS HG2 1 1
15 37023 1 1 51 LYS HG3 H -2.069 0.029 13.264 1.00 . A A . 51 LYS HG3 1 1
15 37024 1 1 51 LYS HZ1 H -5.323 0.452 14.968 1.00 . A A . 51 LYS HZ1 1 1
15 37025 1 1 51 LYS HZ2 H -6.522 1.639 14.852 1.00 . A A . 51 LYS HZ2 1 1
15 37026 1 1 51 LYS HZ3 H -4.950 2.069 15.305 1.00 . A A . 51 LYS HZ3 1 1
15 37027 1 1 51 LYS N N -1.802 -2.549 12.885 1.00 . A A . 51 LYS N 1 1
15 37028 1 1 51 LYS NZ N -5.514 1.440 14.697 1.00 . A A . 51 LYS NZ 1 1
15 37029 1 1 51 LYS O O -5.186 -3.890 12.474 1.00 . A A . 51 LYS O 1 1
15 37030 1 1 52 VAL C C -2.892 -6.582 10.345 1.00 . A A . 52 VAL C 1 1
15 37031 1 1 52 VAL CA C -3.821 -5.330 10.408 1.00 . A A . 52 VAL CA 1 1
15 37032 1 1 52 VAL CB C -4.068 -4.773 8.943 1.00 . A A . 52 VAL CB 1 1
15 37033 1 1 52 VAL CG1 C -5.208 -3.719 8.920 1.00 . A A . 52 VAL CG1 1 1
15 37034 1 1 52 VAL CG2 C -2.761 -4.194 8.326 1.00 . A A . 52 VAL CG2 1 1
15 37035 1 1 52 VAL H H -2.327 -4.043 11.214 1.00 . A A . 52 VAL H 1 1
15 37036 1 1 52 VAL HA H -4.782 -5.648 10.812 1.00 . A A . 52 VAL HA 1 1
15 37037 1 1 52 VAL HB H -4.389 -5.609 8.317 1.00 . A A . 52 VAL HB 1 1
15 37038 1 1 52 VAL HG11 H -5.377 -3.381 7.906 1.00 . A A . 52 VAL HG11 1 1
15 37039 1 1 52 VAL HG12 H -4.936 -2.872 9.536 1.00 . A A . 52 VAL HG12 1 1
15 37040 1 1 52 VAL HG13 H -6.121 -4.159 9.306 1.00 . A A . 52 VAL HG13 1 1
15 37041 1 1 52 VAL HG21 H -1.999 -4.965 8.289 1.00 . A A . 52 VAL HG21 1 1
15 37042 1 1 52 VAL HG22 H -2.402 -3.371 8.932 1.00 . A A . 52 VAL HG22 1 1
15 37043 1 1 52 VAL HG23 H -2.953 -3.836 7.320 1.00 . A A . 52 VAL HG23 1 1
15 37044 1 1 52 VAL N N -3.271 -4.273 11.304 1.00 . A A . 52 VAL N 1 1
15 37045 1 1 52 VAL O O -1.672 -6.478 10.519 1.00 . A A . 52 VAL O 1 1
15 37046 1 1 53 VAL C C -2.884 -9.337 8.316 1.00 . A A . 53 VAL C 1 1
15 37047 1 1 53 VAL CA C -2.815 -9.045 9.840 1.00 . A A . 53 VAL CA 1 1
15 37048 1 1 53 VAL CB C -3.493 -10.247 10.621 1.00 . A A . 53 VAL CB 1 1
15 37049 1 1 53 VAL CG1 C -2.746 -11.590 10.389 1.00 . A A . 53 VAL CG1 1 1
15 37050 1 1 53 VAL CG2 C -3.626 -9.942 12.127 1.00 . A A . 53 VAL CG2 1 1
15 37051 1 1 53 VAL H H -4.482 -7.767 10.109 1.00 . A A . 53 VAL H 1 1
15 37052 1 1 53 VAL HA H -1.778 -8.963 10.152 1.00 . A A . 53 VAL HA 1 1
15 37053 1 1 53 VAL HB H -4.503 -10.367 10.225 1.00 . A A . 53 VAL HB 1 1
15 37054 1 1 53 VAL HG11 H -3.248 -12.384 10.935 1.00 . A A . 53 VAL HG11 1 1
15 37055 1 1 53 VAL HG12 H -1.727 -11.508 10.741 1.00 . A A . 53 VAL HG12 1 1
15 37056 1 1 53 VAL HG13 H -2.742 -11.834 9.334 1.00 . A A . 53 VAL HG13 1 1
15 37057 1 1 53 VAL HG21 H -4.205 -9.033 12.268 1.00 . A A . 53 VAL HG21 1 1
15 37058 1 1 53 VAL HG22 H -2.648 -9.810 12.564 1.00 . A A . 53 VAL HG22 1 1
15 37059 1 1 53 VAL HG23 H -4.135 -10.763 12.628 1.00 . A A . 53 VAL HG23 1 1
15 37060 1 1 53 VAL N N -3.512 -7.761 10.113 1.00 . A A . 53 VAL N 1 1
15 37061 1 1 53 VAL O O -3.978 -9.548 7.781 1.00 . A A . 53 VAL O 1 1
15 37062 1 1 54 ILE C C -1.261 -11.010 5.827 1.00 . A A . 54 ILE C 1 1
15 37063 1 1 54 ILE CA C -1.688 -9.552 6.148 1.00 . A A . 54 ILE CA 1 1
15 37064 1 1 54 ILE CB C -0.724 -8.517 5.440 1.00 . A A . 54 ILE CB 1 1
15 37065 1 1 54 ILE CD1 C -2.605 -6.728 5.248 1.00 . A A . 54 ILE CD1 1 1
15 37066 1 1 54 ILE CG1 C -1.193 -7.049 5.718 1.00 . A A . 54 ILE CG1 1 1
15 37067 1 1 54 ILE CG2 C -0.596 -8.784 3.912 1.00 . A A . 54 ILE CG2 1 1
15 37068 1 1 54 ILE H H -0.893 -9.152 8.085 1.00 . A A . 54 ILE H 1 1
15 37069 1 1 54 ILE HA H -2.693 -9.392 5.751 1.00 . A A . 54 ILE HA 1 1
15 37070 1 1 54 ILE HB H 0.263 -8.645 5.873 1.00 . A A . 54 ILE HB 1 1
15 37071 1 1 54 ILE HD11 H -3.314 -7.371 5.753 1.00 . A A . 54 ILE HD11 1 1
15 37072 1 1 54 ILE HD12 H -2.677 -6.878 4.181 1.00 . A A . 54 ILE HD12 1 1
15 37073 1 1 54 ILE HD13 H -2.831 -5.698 5.480 1.00 . A A . 54 ILE HD13 1 1
15 37074 1 1 54 ILE HG12 H -1.160 -6.856 6.785 1.00 . A A . 54 ILE HG12 1 1
15 37075 1 1 54 ILE HG13 H -0.518 -6.358 5.223 1.00 . A A . 54 ILE HG13 1 1
15 37076 1 1 54 ILE HG21 H -0.194 -9.775 3.744 1.00 . A A . 54 ILE HG21 1 1
15 37077 1 1 54 ILE HG22 H 0.069 -8.055 3.468 1.00 . A A . 54 ILE HG22 1 1
15 37078 1 1 54 ILE HG23 H -1.570 -8.709 3.441 1.00 . A A . 54 ILE HG23 1 1
15 37079 1 1 54 ILE N N -1.735 -9.322 7.616 1.00 . A A . 54 ILE N 1 1
15 37080 1 1 54 ILE O O -0.103 -11.391 6.028 1.00 . A A . 54 ILE O 1 1
15 37081 1 1 55 GLU C C -1.980 -13.344 3.400 1.00 . A A . 55 GLU C 1 1
15 37082 1 1 55 GLU CA C -2.010 -13.222 4.938 1.00 . A A . 55 GLU CA 1 1
15 37083 1 1 55 GLU CB C -3.154 -14.096 5.511 1.00 . A A . 55 GLU CB 1 1
15 37084 1 1 55 GLU CD C -1.948 -14.878 7.642 1.00 . A A . 55 GLU CD 1 1
15 37085 1 1 55 GLU CG C -3.191 -14.195 7.048 1.00 . A A . 55 GLU CG 1 1
15 37086 1 1 55 GLU H H -3.122 -11.437 5.226 1.00 . A A . 55 GLU H 1 1
15 37087 1 1 55 GLU HA H -1.059 -13.565 5.342 1.00 . A A . 55 GLU HA 1 1
15 37088 1 1 55 GLU HB2 H -4.106 -13.685 5.183 1.00 . A A . 55 GLU HB2 1 1
15 37089 1 1 55 GLU HB3 H -3.063 -15.103 5.111 1.00 . A A . 55 GLU HB3 1 1
15 37090 1 1 55 GLU HG2 H -3.279 -13.192 7.460 1.00 . A A . 55 GLU HG2 1 1
15 37091 1 1 55 GLU HG3 H -4.068 -14.762 7.341 1.00 . A A . 55 GLU HG3 1 1
15 37092 1 1 55 GLU N N -2.223 -11.812 5.339 1.00 . A A . 55 GLU N 1 1
15 37093 1 1 55 GLU O O -2.890 -12.879 2.728 1.00 . A A . 55 GLU O 1 1
15 37094 1 1 55 GLU OE1 O -1.875 -16.130 7.623 1.00 . A A . 55 GLU OE1 1 1
15 37095 1 1 55 GLU OE2 O -1.039 -14.179 8.148 1.00 . A A . 55 GLU OE2 1 1
15 37096 1 1 56 ARG C C -0.885 -15.579 0.922 1.00 . A A . 56 ARG C 1 1
15 37097 1 1 56 ARG CA C -0.774 -14.104 1.373 1.00 . A A . 56 ARG CA 1 1
15 37098 1 1 56 ARG CB C 0.579 -13.478 0.937 1.00 . A A . 56 ARG CB 1 1
15 37099 1 1 56 ARG CD C 2.024 -11.347 0.792 1.00 . A A . 56 ARG CD 1 1
15 37100 1 1 56 ARG CG C 0.665 -11.952 1.189 1.00 . A A . 56 ARG CG 1 1
15 37101 1 1 56 ARG CZ C 1.941 -9.019 -0.100 1.00 . A A . 56 ARG CZ 1 1
15 37102 1 1 56 ARG H H -0.257 -14.358 3.426 1.00 . A A . 56 ARG H 1 1
15 37103 1 1 56 ARG HA H -1.575 -13.545 0.890 1.00 . A A . 56 ARG HA 1 1
15 37104 1 1 56 ARG HB2 H 1.385 -13.963 1.484 1.00 . A A . 56 ARG HB2 1 1
15 37105 1 1 56 ARG HB3 H 0.726 -13.658 -0.123 1.00 . A A . 56 ARG HB3 1 1
15 37106 1 1 56 ARG HD2 H 2.790 -11.743 1.453 1.00 . A A . 56 ARG HD2 1 1
15 37107 1 1 56 ARG HD3 H 2.257 -11.631 -0.232 1.00 . A A . 56 ARG HD3 1 1
15 37108 1 1 56 ARG HE H 2.067 -9.502 1.811 1.00 . A A . 56 ARG HE 1 1
15 37109 1 1 56 ARG HG2 H -0.110 -11.462 0.611 1.00 . A A . 56 ARG HG2 1 1
15 37110 1 1 56 ARG HG3 H 0.491 -11.759 2.244 1.00 . A A . 56 ARG HG3 1 1
15 37111 1 1 56 ARG HH11 H 1.852 -10.421 -1.515 1.00 . A A . 56 ARG HH11 1 1
15 37112 1 1 56 ARG HH12 H 1.813 -8.794 -2.080 1.00 . A A . 56 ARG HH12 1 1
15 37113 1 1 56 ARG HH21 H 1.987 -7.408 1.067 1.00 . A A . 56 ARG HH21 1 1
15 37114 1 1 56 ARG HH22 H 1.872 -7.098 -0.626 1.00 . A A . 56 ARG HH22 1 1
15 37115 1 1 56 ARG N N -0.937 -13.970 2.841 1.00 . A A . 56 ARG N 1 1
15 37116 1 1 56 ARG NE N 2.016 -9.871 0.908 1.00 . A A . 56 ARG NE 1 1
15 37117 1 1 56 ARG NH1 N 1.859 -9.445 -1.326 1.00 . A A . 56 ARG NH1 1 1
15 37118 1 1 56 ARG NH2 N 1.934 -7.744 0.132 1.00 . A A . 56 ARG NH2 1 1
15 37119 1 1 56 ARG O O 0.023 -16.381 1.156 1.00 . A A . 56 ARG O 1 1
15 37120 1 1 57 LYS C C -2.372 -17.182 -1.813 1.00 . A A . 57 LYS C 1 1
15 37121 1 1 57 LYS CA C -2.292 -17.273 -0.272 1.00 . A A . 57 LYS CA 1 1
15 37122 1 1 57 LYS CB C -3.616 -17.891 0.286 1.00 . A A . 57 LYS CB 1 1
15 37123 1 1 57 LYS CD C -3.227 -17.583 2.830 1.00 . A A . 57 LYS CD 1 1
15 37124 1 1 57 LYS CE C -3.257 -18.279 4.198 1.00 . A A . 57 LYS CE 1 1
15 37125 1 1 57 LYS CG C -3.514 -18.561 1.675 1.00 . A A . 57 LYS CG 1 1
15 37126 1 1 57 LYS H H -2.723 -15.233 0.198 1.00 . A A . 57 LYS H 1 1
15 37127 1 1 57 LYS HA H -1.461 -17.925 -0.005 1.00 . A A . 57 LYS HA 1 1
15 37128 1 1 57 LYS HB2 H -4.367 -17.111 0.341 1.00 . A A . 57 LYS HB2 1 1
15 37129 1 1 57 LYS HB3 H -3.973 -18.646 -0.415 1.00 . A A . 57 LYS HB3 1 1
15 37130 1 1 57 LYS HD2 H -2.247 -17.139 2.688 1.00 . A A . 57 LYS HD2 1 1
15 37131 1 1 57 LYS HD3 H -3.976 -16.795 2.822 1.00 . A A . 57 LYS HD3 1 1
15 37132 1 1 57 LYS HE2 H -4.229 -18.735 4.349 1.00 . A A . 57 LYS HE2 1 1
15 37133 1 1 57 LYS HE3 H -2.494 -19.049 4.224 1.00 . A A . 57 LYS HE3 1 1
15 37134 1 1 57 LYS HG2 H -4.451 -19.070 1.880 1.00 . A A . 57 LYS HG2 1 1
15 37135 1 1 57 LYS HG3 H -2.720 -19.304 1.639 1.00 . A A . 57 LYS HG3 1 1
15 37136 1 1 57 LYS HZ1 H -2.091 -16.862 5.179 1.00 . A A . 57 LYS HZ1 1 1
15 37137 1 1 57 LYS HZ2 H -3.010 -17.827 6.218 1.00 . A A . 57 LYS HZ2 1 1
15 37138 1 1 57 LYS HZ3 H -3.756 -16.602 5.319 1.00 . A A . 57 LYS HZ3 1 1
15 37139 1 1 57 LYS N N -2.032 -15.924 0.301 1.00 . A A . 57 LYS N 1 1
15 37140 1 1 57 LYS NZ N -3.013 -17.328 5.304 1.00 . A A . 57 LYS NZ 1 1
15 37141 1 1 57 LYS O O -3.248 -16.493 -2.337 1.00 . A A . 57 LYS O 1 1
15 37142 1 1 58 ASN C C -1.213 -16.530 -4.633 1.00 . A A . 58 ASN C 1 1
15 37143 1 1 58 ASN CA C -1.406 -17.945 -4.011 1.00 . A A . 58 ASN CA 1 1
15 37144 1 1 58 ASN CB C -2.679 -18.639 -4.586 1.00 . A A . 58 ASN CB 1 1
15 37145 1 1 58 ASN CG C -2.907 -20.040 -4.009 1.00 . A A . 58 ASN CG 1 1
15 37146 1 1 58 ASN H H -0.822 -18.450 -2.015 1.00 . A A . 58 ASN H 1 1
15 37147 1 1 58 ASN HA H -0.541 -18.543 -4.274 1.00 . A A . 58 ASN HA 1 1
15 37148 1 1 58 ASN HB2 H -3.550 -18.027 -4.368 1.00 . A A . 58 ASN HB2 1 1
15 37149 1 1 58 ASN HB3 H -2.580 -18.724 -5.664 1.00 . A A . 58 ASN HB3 1 1
15 37150 1 1 58 ASN HD21 H -3.994 -19.297 -2.528 1.00 . A A . 58 ASN HD21 1 1
15 37151 1 1 58 ASN HD22 H -3.801 -21.013 -2.528 1.00 . A A . 58 ASN HD22 1 1
15 37152 1 1 58 ASN N N -1.467 -17.904 -2.518 1.00 . A A . 58 ASN N 1 1
15 37153 1 1 58 ASN ND2 N -3.638 -20.124 -2.911 1.00 . A A . 58 ASN ND2 1 1
15 37154 1 1 58 ASN O O -1.694 -16.247 -5.733 1.00 . A A . 58 ASN O 1 1
15 37155 1 1 58 ASN OD1 O -2.425 -21.034 -4.540 1.00 . A A . 58 ASN OD1 1 1
15 37156 1 1 59 GLY C C -1.421 -13.291 -4.016 1.00 . A A . 59 GLY C 1 1
15 37157 1 1 59 GLY CA C -0.270 -14.258 -4.366 1.00 . A A . 59 GLY CA 1 1
15 37158 1 1 59 GLY H H -0.087 -15.938 -3.073 1.00 . A A . 59 GLY H 1 1
15 37159 1 1 59 GLY HA2 H 0.635 -13.891 -3.901 1.00 . A A . 59 GLY HA2 1 1
15 37160 1 1 59 GLY HA3 H -0.124 -14.252 -5.439 1.00 . A A . 59 GLY HA3 1 1
15 37161 1 1 59 GLY N N -0.488 -15.649 -3.918 1.00 . A A . 59 GLY N 1 1
15 37162 1 1 59 GLY O O -1.305 -12.081 -4.231 1.00 . A A . 59 GLY O 1 1
15 37163 1 1 60 LEU C C -3.584 -12.522 -1.639 1.00 . A A . 60 LEU C 1 1
15 37164 1 1 60 LEU CA C -3.727 -13.040 -3.093 1.00 . A A . 60 LEU CA 1 1
15 37165 1 1 60 LEU CB C -5.007 -13.916 -3.234 1.00 . A A . 60 LEU CB 1 1
15 37166 1 1 60 LEU CD1 C -6.492 -15.479 -4.631 1.00 . A A . 60 LEU CD1 1 1
15 37167 1 1 60 LEU CD2 C -5.325 -13.492 -5.753 1.00 . A A . 60 LEU CD2 1 1
15 37168 1 1 60 LEU CG C -5.243 -14.565 -4.638 1.00 . A A . 60 LEU CG 1 1
15 37169 1 1 60 LEU H H -2.550 -14.793 -3.304 1.00 . A A . 60 LEU H 1 1
15 37170 1 1 60 LEU HA H -3.804 -12.190 -3.770 1.00 . A A . 60 LEU HA 1 1
15 37171 1 1 60 LEU HB2 H -4.954 -14.717 -2.497 1.00 . A A . 60 LEU HB2 1 1
15 37172 1 1 60 LEU HB3 H -5.869 -13.299 -2.996 1.00 . A A . 60 LEU HB3 1 1
15 37173 1 1 60 LEU HD11 H -7.377 -14.896 -4.398 1.00 . A A . 60 LEU HD11 1 1
15 37174 1 1 60 LEU HD12 H -6.369 -16.251 -3.883 1.00 . A A . 60 LEU HD12 1 1
15 37175 1 1 60 LEU HD13 H -6.612 -15.944 -5.599 1.00 . A A . 60 LEU HD13 1 1
15 37176 1 1 60 LEU HD21 H -4.400 -12.928 -5.779 1.00 . A A . 60 LEU HD21 1 1
15 37177 1 1 60 LEU HD22 H -6.148 -12.815 -5.561 1.00 . A A . 60 LEU HD22 1 1
15 37178 1 1 60 LEU HD23 H -5.472 -13.972 -6.712 1.00 . A A . 60 LEU HD23 1 1
15 37179 1 1 60 LEU HG H -4.391 -15.201 -4.867 1.00 . A A . 60 LEU HG 1 1
15 37180 1 1 60 LEU N N -2.533 -13.831 -3.474 1.00 . A A . 60 LEU N 1 1
15 37181 1 1 60 LEU O O -3.329 -13.305 -0.716 1.00 . A A . 60 LEU O 1 1
15 37182 1 1 61 ILE C C -4.933 -10.563 0.617 1.00 . A A . 61 ILE C 1 1
15 37183 1 1 61 ILE CA C -3.581 -10.530 -0.145 1.00 . A A . 61 ILE CA 1 1
15 37184 1 1 61 ILE CB C -3.063 -9.027 -0.274 1.00 . A A . 61 ILE CB 1 1
15 37185 1 1 61 ILE CD1 C -1.498 -9.283 -2.377 1.00 . A A . 61 ILE CD1 1 1
15 37186 1 1 61 ILE CG1 C -1.616 -8.946 -0.893 1.00 . A A . 61 ILE CG1 1 1
15 37187 1 1 61 ILE CG2 C -3.105 -8.296 1.100 1.00 . A A . 61 ILE CG2 1 1
15 37188 1 1 61 ILE H H -3.935 -10.642 -2.237 1.00 . A A . 61 ILE H 1 1
15 37189 1 1 61 ILE HA H -2.842 -11.088 0.431 1.00 . A A . 61 ILE HA 1 1
15 37190 1 1 61 ILE HB H -3.749 -8.502 -0.932 1.00 . A A . 61 ILE HB 1 1
15 37191 1 1 61 ILE HD11 H -2.103 -8.599 -2.956 1.00 . A A . 61 ILE HD11 1 1
15 37192 1 1 61 ILE HD12 H -1.833 -10.297 -2.550 1.00 . A A . 61 ILE HD12 1 1
15 37193 1 1 61 ILE HD13 H -0.465 -9.193 -2.682 1.00 . A A . 61 ILE HD13 1 1
15 37194 1 1 61 ILE HG12 H -1.232 -7.942 -0.779 1.00 . A A . 61 ILE HG12 1 1
15 37195 1 1 61 ILE HG13 H -0.964 -9.627 -0.356 1.00 . A A . 61 ILE HG13 1 1
15 37196 1 1 61 ILE HG21 H -2.757 -7.275 0.987 1.00 . A A . 61 ILE HG21 1 1
15 37197 1 1 61 ILE HG22 H -2.471 -8.809 1.812 1.00 . A A . 61 ILE HG22 1 1
15 37198 1 1 61 ILE HG23 H -4.121 -8.283 1.479 1.00 . A A . 61 ILE HG23 1 1
15 37199 1 1 61 ILE N N -3.723 -11.194 -1.458 1.00 . A A . 61 ILE N 1 1
15 37200 1 1 61 ILE O O -5.970 -10.142 0.087 1.00 . A A . 61 ILE O 1 1
15 37201 1 1 62 GLU C C -5.786 -10.129 3.940 1.00 . A A . 62 GLU C 1 1
15 37202 1 1 62 GLU CA C -6.040 -11.122 2.782 1.00 . A A . 62 GLU CA 1 1
15 37203 1 1 62 GLU CB C -6.225 -12.551 3.365 1.00 . A A . 62 GLU CB 1 1
15 37204 1 1 62 GLU CD C -6.729 -15.034 3.004 1.00 . A A . 62 GLU CD 1 1
15 37205 1 1 62 GLU CG C -6.322 -13.701 2.345 1.00 . A A . 62 GLU CG 1 1
15 37206 1 1 62 GLU H H -4.050 -11.434 2.169 1.00 . A A . 62 GLU H 1 1
15 37207 1 1 62 GLU HA H -6.942 -10.832 2.242 1.00 . A A . 62 GLU HA 1 1
15 37208 1 1 62 GLU HB2 H -5.384 -12.770 4.020 1.00 . A A . 62 GLU HB2 1 1
15 37209 1 1 62 GLU HB3 H -7.131 -12.556 3.967 1.00 . A A . 62 GLU HB3 1 1
15 37210 1 1 62 GLU HG2 H -7.057 -13.438 1.590 1.00 . A A . 62 GLU HG2 1 1
15 37211 1 1 62 GLU HG3 H -5.357 -13.830 1.859 1.00 . A A . 62 GLU HG3 1 1
15 37212 1 1 62 GLU N N -4.894 -11.078 1.855 1.00 . A A . 62 GLU N 1 1
15 37213 1 1 62 GLU O O -4.717 -10.158 4.565 1.00 . A A . 62 GLU O 1 1
15 37214 1 1 62 GLU OE1 O -5.860 -15.734 3.569 1.00 . A A . 62 GLU OE1 1 1
15 37215 1 1 62 GLU OE2 O -7.938 -15.366 2.991 1.00 . A A . 62 GLU OE2 1 1
15 37216 1 1 63 ILE C C -7.543 -8.586 6.458 1.00 . A A . 63 ILE C 1 1
15 37217 1 1 63 ILE CA C -6.640 -8.203 5.255 1.00 . A A . 63 ILE CA 1 1
15 37218 1 1 63 ILE CB C -6.996 -6.744 4.724 1.00 . A A . 63 ILE CB 1 1
15 37219 1 1 63 ILE CD1 C -6.477 -7.009 2.166 1.00 . A A . 63 ILE CD1 1 1
15 37220 1 1 63 ILE CG1 C -6.138 -6.320 3.473 1.00 . A A . 63 ILE CG1 1 1
15 37221 1 1 63 ILE CG2 C -6.812 -5.690 5.849 1.00 . A A . 63 ILE CG2 1 1
15 37222 1 1 63 ILE H H -7.598 -9.304 3.720 1.00 . A A . 63 ILE H 1 1
15 37223 1 1 63 ILE HA H -5.601 -8.186 5.599 1.00 . A A . 63 ILE HA 1 1
15 37224 1 1 63 ILE HB H -8.046 -6.740 4.443 1.00 . A A . 63 ILE HB 1 1
15 37225 1 1 63 ILE HD11 H -7.489 -6.769 1.876 1.00 . A A . 63 ILE HD11 1 1
15 37226 1 1 63 ILE HD12 H -6.382 -8.080 2.289 1.00 . A A . 63 ILE HD12 1 1
15 37227 1 1 63 ILE HD13 H -5.794 -6.678 1.400 1.00 . A A . 63 ILE HD13 1 1
15 37228 1 1 63 ILE HG12 H -6.263 -5.260 3.294 1.00 . A A . 63 ILE HG12 1 1
15 37229 1 1 63 ILE HG13 H -5.092 -6.512 3.680 1.00 . A A . 63 ILE HG13 1 1
15 37230 1 1 63 ILE HG21 H -7.434 -5.947 6.695 1.00 . A A . 63 ILE HG21 1 1
15 37231 1 1 63 ILE HG22 H -7.100 -4.710 5.489 1.00 . A A . 63 ILE HG22 1 1
15 37232 1 1 63 ILE HG23 H -5.777 -5.663 6.166 1.00 . A A . 63 ILE HG23 1 1
15 37233 1 1 63 ILE N N -6.762 -9.245 4.217 1.00 . A A . 63 ILE N 1 1
15 37234 1 1 63 ILE O O -8.782 -8.556 6.372 1.00 . A A . 63 ILE O 1 1
15 37235 1 1 64 TYR C C -7.222 -8.259 9.906 1.00 . A A . 64 TYR C 1 1
15 37236 1 1 64 TYR CA C -7.541 -9.344 8.846 1.00 . A A . 64 TYR CA 1 1
15 37237 1 1 64 TYR CB C -7.060 -10.729 9.345 1.00 . A A . 64 TYR CB 1 1
15 37238 1 1 64 TYR CD1 C -8.668 -12.473 8.412 1.00 . A A . 64 TYR CD1 1 1
15 37239 1 1 64 TYR CD2 C -6.466 -12.402 7.499 1.00 . A A . 64 TYR CD2 1 1
15 37240 1 1 64 TYR CE1 C -8.991 -13.510 7.565 1.00 . A A . 64 TYR CE1 1 1
15 37241 1 1 64 TYR CE2 C -6.792 -13.440 6.648 1.00 . A A . 64 TYR CE2 1 1
15 37242 1 1 64 TYR CG C -7.400 -11.894 8.403 1.00 . A A . 64 TYR CG 1 1
15 37243 1 1 64 TYR CZ C -8.055 -13.983 6.683 1.00 . A A . 64 TYR CZ 1 1
15 37244 1 1 64 TYR H H -5.925 -9.126 7.476 1.00 . A A . 64 TYR H 1 1
15 37245 1 1 64 TYR HA H -8.620 -9.375 8.700 1.00 . A A . 64 TYR HA 1 1
15 37246 1 1 64 TYR HB2 H -5.985 -10.707 9.476 1.00 . A A . 64 TYR HB2 1 1
15 37247 1 1 64 TYR HB3 H -7.516 -10.941 10.306 1.00 . A A . 64 TYR HB3 1 1
15 37248 1 1 64 TYR HD1 H -9.411 -12.103 9.104 1.00 . A A . 64 TYR HD1 1 1
15 37249 1 1 64 TYR HD2 H -5.470 -11.974 7.465 1.00 . A A . 64 TYR HD2 1 1
15 37250 1 1 64 TYR HE1 H -9.984 -13.941 7.593 1.00 . A A . 64 TYR HE1 1 1
15 37251 1 1 64 TYR HE2 H -6.053 -13.824 5.953 1.00 . A A . 64 TYR HE2 1 1
15 37252 1 1 64 TYR HH H -9.071 -14.700 5.219 1.00 . A A . 64 TYR HH 1 1
15 37253 1 1 64 TYR N N -6.891 -9.016 7.550 1.00 . A A . 64 TYR N 1 1
15 37254 1 1 64 TYR O O -6.364 -7.404 9.677 1.00 . A A . 64 TYR O 1 1
15 37255 1 1 64 TYR OH O -8.391 -15.001 5.827 1.00 . A A . 64 TYR OH 1 1
15 37256 1 1 65 ASN C C -6.658 -7.913 13.161 1.00 . A A . 65 ASN C 1 1
15 37257 1 1 65 ASN CA C -7.673 -7.315 12.163 1.00 . A A . 65 ASN CA 1 1
15 37258 1 1 65 ASN CB C -8.984 -6.897 12.893 1.00 . A A . 65 ASN CB 1 1
15 37259 1 1 65 ASN CG C -9.677 -8.036 13.645 1.00 . A A . 65 ASN CG 1 1
15 37260 1 1 65 ASN H H -8.675 -8.915 11.146 1.00 . A A . 65 ASN H 1 1
15 37261 1 1 65 ASN HA H -7.226 -6.420 11.731 1.00 . A A . 65 ASN HA 1 1
15 37262 1 1 65 ASN HB2 H -8.755 -6.112 13.604 1.00 . A A . 65 ASN HB2 1 1
15 37263 1 1 65 ASN HB3 H -9.678 -6.500 12.162 1.00 . A A . 65 ASN HB3 1 1
15 37264 1 1 65 ASN HD21 H -10.882 -8.393 12.124 1.00 . A A . 65 ASN HD21 1 1
15 37265 1 1 65 ASN HD22 H -11.093 -9.401 13.504 1.00 . A A . 65 ASN HD22 1 1
15 37266 1 1 65 ASN N N -7.945 -8.265 11.050 1.00 . A A . 65 ASN N 1 1
15 37267 1 1 65 ASN ND2 N -10.645 -8.673 13.030 1.00 . A A . 65 ASN ND2 1 1
15 37268 1 1 65 ASN O O -6.625 -9.135 13.382 1.00 . A A . 65 ASN O 1 1
15 37269 1 1 65 ASN OD1 O -9.356 -8.318 14.792 1.00 . A A . 65 ASN OD1 1 1
15 37270 1 1 66 GLU C C -5.368 -7.610 16.196 1.00 . A A . 66 GLU C 1 1
15 37271 1 1 66 GLU CA C -4.794 -7.473 14.747 1.00 . A A . 66 GLU CA 1 1
15 37272 1 1 66 GLU CB C -3.570 -6.517 14.688 1.00 . A A . 66 GLU CB 1 1
15 37273 1 1 66 GLU CD C -1.801 -8.390 14.974 1.00 . A A . 66 GLU CD 1 1
15 37274 1 1 66 GLU CG C -2.309 -7.011 15.440 1.00 . A A . 66 GLU CG 1 1
15 37275 1 1 66 GLU H H -5.902 -6.090 13.553 1.00 . A A . 66 GLU H 1 1
15 37276 1 1 66 GLU HA H -4.458 -8.463 14.438 1.00 . A A . 66 GLU HA 1 1
15 37277 1 1 66 GLU HB2 H -3.301 -6.369 13.651 1.00 . A A . 66 GLU HB2 1 1
15 37278 1 1 66 GLU HB3 H -3.857 -5.557 15.106 1.00 . A A . 66 GLU HB3 1 1
15 37279 1 1 66 GLU HG2 H -1.516 -6.282 15.305 1.00 . A A . 66 GLU HG2 1 1
15 37280 1 1 66 GLU HG3 H -2.544 -7.067 16.500 1.00 . A A . 66 GLU HG3 1 1
15 37281 1 1 66 GLU N N -5.828 -7.043 13.771 1.00 . A A . 66 GLU N 1 1
15 37282 1 1 66 GLU O O -4.632 -7.892 17.151 1.00 . A A . 66 GLU O 1 1
15 37283 1 1 66 GLU OE1 O -1.075 -8.459 13.961 1.00 . A A . 66 GLU OE1 1 1
15 37284 1 1 66 GLU OE2 O -2.125 -9.412 15.617 1.00 . A A . 66 GLU OE2 1 1
15 37285 1 1 67 GLY C C -7.293 -9.406 17.701 1.00 . A A . 67 GLY C 1 1
15 37286 1 1 67 GLY CA C -7.394 -7.886 17.566 1.00 . A A . 67 GLY CA 1 1
15 37287 1 1 67 GLY H H -7.202 -6.984 15.643 1.00 . A A . 67 GLY H 1 1
15 37288 1 1 67 GLY HA2 H -6.955 -7.398 18.436 1.00 . A A . 67 GLY HA2 1 1
15 37289 1 1 67 GLY HA3 H -8.438 -7.611 17.495 1.00 . A A . 67 GLY HA3 1 1
15 37290 1 1 67 GLY N N -6.698 -7.433 16.350 1.00 . A A . 67 GLY N 1 1
15 37291 1 1 67 GLY O O -6.753 -9.923 18.683 1.00 . A A . 67 GLY O 1 1
15 37292 1 1 68 HIS C C -8.241 -11.919 15.067 1.00 . A A . 68 HIS C 1 1
15 37293 1 1 68 HIS CA C -7.580 -11.524 16.406 1.00 . A A . 68 HIS CA 1 1
15 37294 1 1 68 HIS CB C -8.117 -12.422 17.548 1.00 . A A . 68 HIS CB 1 1
15 37295 1 1 68 HIS CD2 C -6.567 -14.523 17.354 1.00 . A A . 68 HIS CD2 1 1
15 37296 1 1 68 HIS CE1 C -8.121 -16.059 17.234 1.00 . A A . 68 HIS CE1 1 1
15 37297 1 1 68 HIS CG C -7.770 -13.890 17.406 1.00 . A A . 68 HIS CG 1 1
15 37298 1 1 68 HIS H H -8.348 -9.595 16.019 1.00 . A A . 68 HIS H 1 1
15 37299 1 1 68 HIS HA H -6.505 -11.671 16.316 1.00 . A A . 68 HIS HA 1 1
15 37300 1 1 68 HIS HB2 H -7.695 -12.083 18.481 1.00 . A A . 68 HIS HB2 1 1
15 37301 1 1 68 HIS HB3 H -9.193 -12.330 17.596 1.00 . A A . 68 HIS HB3 1 1
15 37302 1 1 68 HIS HD1 H -9.690 -14.757 17.337 1.00 . A A . 68 HIS HD1 1 1
15 37303 1 1 68 HIS HD2 H -5.591 -14.053 17.382 1.00 . A A . 68 HIS HD2 1 1
15 37304 1 1 68 HIS HE1 H -8.618 -17.017 17.162 1.00 . A A . 68 HIS HE1 1 1
15 37305 1 1 68 HIS HE2 H -6.157 -16.583 17.358 1.00 . A A . 68 HIS HE2 1 1
15 37306 1 1 68 HIS N N -7.802 -10.090 16.662 1.00 . A A . 68 HIS N 1 1
15 37307 1 1 68 HIS ND1 N -8.716 -14.888 17.321 1.00 . A A . 68 HIS ND1 1 1
15 37308 1 1 68 HIS NE2 N -6.820 -15.869 17.248 1.00 . A A . 68 HIS NE2 1 1
15 37309 1 1 68 HIS O O -9.449 -11.732 14.882 1.00 . A A . 68 HIS O 1 1
15 37310 1 1 69 PHE C C -8.683 -14.361 13.174 1.00 . A A . 69 PHE C 1 1
15 37311 1 1 69 PHE CA C -7.924 -13.040 12.881 1.00 . A A . 69 PHE CA 1 1
15 37312 1 1 69 PHE CB C -6.736 -13.305 11.906 1.00 . A A . 69 PHE CB 1 1
15 37313 1 1 69 PHE CD1 C -4.784 -14.113 13.345 1.00 . A A . 69 PHE CD1 1 1
15 37314 1 1 69 PHE CD2 C -5.800 -15.685 11.847 1.00 . A A . 69 PHE CD2 1 1
15 37315 1 1 69 PHE CE1 C -3.910 -15.095 13.780 1.00 . A A . 69 PHE CE1 1 1
15 37316 1 1 69 PHE CE2 C -4.927 -16.664 12.287 1.00 . A A . 69 PHE CE2 1 1
15 37317 1 1 69 PHE CG C -5.748 -14.388 12.370 1.00 . A A . 69 PHE CG 1 1
15 37318 1 1 69 PHE CZ C -3.982 -16.370 13.250 1.00 . A A . 69 PHE CZ 1 1
15 37319 1 1 69 PHE H H -6.461 -12.420 14.295 1.00 . A A . 69 PHE H 1 1
15 37320 1 1 69 PHE HA H -8.608 -12.335 12.422 1.00 . A A . 69 PHE HA 1 1
15 37321 1 1 69 PHE HB2 H -7.133 -13.601 10.940 1.00 . A A . 69 PHE HB2 1 1
15 37322 1 1 69 PHE HB3 H -6.180 -12.383 11.775 1.00 . A A . 69 PHE HB3 1 1
15 37323 1 1 69 PHE HD1 H -4.721 -13.118 13.766 1.00 . A A . 69 PHE HD1 1 1
15 37324 1 1 69 PHE HD2 H -6.536 -15.925 11.090 1.00 . A A . 69 PHE HD2 1 1
15 37325 1 1 69 PHE HE1 H -3.169 -14.867 14.536 1.00 . A A . 69 PHE HE1 1 1
15 37326 1 1 69 PHE HE2 H -4.982 -17.665 11.873 1.00 . A A . 69 PHE HE2 1 1
15 37327 1 1 69 PHE HZ H -3.300 -17.137 13.591 1.00 . A A . 69 PHE HZ 1 1
15 37328 1 1 69 PHE N N -7.430 -12.442 14.136 1.00 . A A . 69 PHE N 1 1
15 37329 1 1 69 PHE O O -8.332 -15.086 14.116 1.00 . A A . 69 PHE O 1 1
15 37330 1 1 70 ASP C C -10.022 -16.908 11.373 1.00 . A A . 70 ASP C 1 1
15 37331 1 1 70 ASP CA C -10.457 -15.946 12.501 1.00 . A A . 70 ASP CA 1 1
15 37332 1 1 70 ASP CB C -11.986 -15.713 12.467 1.00 . A A . 70 ASP CB 1 1
15 37333 1 1 70 ASP CG C -12.796 -16.995 12.743 1.00 . A A . 70 ASP CG 1 1
15 37334 1 1 70 ASP H H -10.036 -13.995 11.737 1.00 . A A . 70 ASP H 1 1
15 37335 1 1 70 ASP HA H -10.201 -16.402 13.456 1.00 . A A . 70 ASP HA 1 1
15 37336 1 1 70 ASP HB2 H -12.248 -14.971 13.216 1.00 . A A . 70 ASP HB2 1 1
15 37337 1 1 70 ASP HB3 H -12.263 -15.327 11.493 1.00 . A A . 70 ASP HB3 1 1
15 37338 1 1 70 ASP N N -9.731 -14.657 12.392 1.00 . A A . 70 ASP N 1 1
15 37339 1 1 70 ASP O O -9.520 -18.008 11.631 1.00 . A A . 70 ASP O 1 1
15 37340 1 1 70 ASP OD1 O -13.030 -17.317 13.929 1.00 . A A . 70 ASP OD1 1 1
15 37341 1 1 70 ASP OD2 O -13.180 -17.700 11.788 1.00 . A A . 70 ASP OD2 1 1
15 37342 1 1 71 PHE C C -8.523 -17.106 8.376 1.00 . A A . 71 PHE C 1 1
15 37343 1 1 71 PHE CA C -9.966 -17.293 8.920 1.00 . A A . 71 PHE CA 1 1
15 37344 1 1 71 PHE CB C -10.986 -16.914 7.815 1.00 . A A . 71 PHE CB 1 1
15 37345 1 1 71 PHE CD1 C -13.088 -18.308 8.147 1.00 . A A . 71 PHE CD1 1 1
15 37346 1 1 71 PHE CD2 C -13.205 -15.966 8.631 1.00 . A A . 71 PHE CD2 1 1
15 37347 1 1 71 PHE CE1 C -14.421 -18.444 8.492 1.00 . A A . 71 PHE CE1 1 1
15 37348 1 1 71 PHE CE2 C -14.538 -16.104 8.978 1.00 . A A . 71 PHE CE2 1 1
15 37349 1 1 71 PHE CG C -12.455 -17.064 8.207 1.00 . A A . 71 PHE CG 1 1
15 37350 1 1 71 PHE CZ C -15.144 -17.344 8.910 1.00 . A A . 71 PHE CZ 1 1
15 37351 1 1 71 PHE H H -10.529 -15.554 10.002 1.00 . A A . 71 PHE H 1 1
15 37352 1 1 71 PHE HA H -10.106 -18.341 9.182 1.00 . A A . 71 PHE HA 1 1
15 37353 1 1 71 PHE HB2 H -10.822 -15.881 7.523 1.00 . A A . 71 PHE HB2 1 1
15 37354 1 1 71 PHE HB3 H -10.813 -17.543 6.946 1.00 . A A . 71 PHE HB3 1 1
15 37355 1 1 71 PHE HD1 H -12.526 -19.175 7.821 1.00 . A A . 71 PHE HD1 1 1
15 37356 1 1 71 PHE HD2 H -12.735 -14.990 8.686 1.00 . A A . 71 PHE HD2 1 1
15 37357 1 1 71 PHE HE1 H -14.898 -19.416 8.438 1.00 . A A . 71 PHE HE1 1 1
15 37358 1 1 71 PHE HE2 H -15.105 -15.242 9.304 1.00 . A A . 71 PHE HE2 1 1
15 37359 1 1 71 PHE HZ H -16.188 -17.453 9.181 1.00 . A A . 71 PHE HZ 1 1
15 37360 1 1 71 PHE N N -10.215 -16.468 10.124 1.00 . A A . 71 PHE N 1 1
15 37361 1 1 71 PHE O O -7.763 -16.255 8.860 1.00 . A A . 71 PHE O 1 1
15 37362 1 1 72 SER C C -7.161 -18.797 5.305 1.00 . A A . 72 SER C 1 1
15 37363 1 1 72 SER CA C -6.988 -17.821 6.493 1.00 . A A . 72 SER CA 1 1
15 37364 1 1 72 SER CB C -5.650 -18.109 7.237 1.00 . A A . 72 SER CB 1 1
15 37365 1 1 72 SER H H -8.754 -18.734 7.247 1.00 . A A . 72 SER H 1 1
15 37366 1 1 72 SER HA H -6.973 -16.804 6.103 1.00 . A A . 72 SER HA 1 1
15 37367 1 1 72 SER HB2 H -5.771 -18.983 7.862 1.00 . A A . 72 SER HB2 1 1
15 37368 1 1 72 SER HB3 H -4.866 -18.297 6.517 1.00 . A A . 72 SER HB3 1 1
15 37369 1 1 72 SER HG H -5.898 -16.315 8.005 1.00 . A A . 72 SER HG 1 1
15 37370 1 1 72 SER N N -8.179 -17.953 7.381 1.00 . A A . 72 SER N 1 1
15 37371 1 1 72 SER O O -6.855 -19.986 5.427 1.00 . A A . 72 SER O 1 1
15 37372 1 1 72 SER OG O -5.244 -17.025 8.063 1.00 . A A . 72 SER OG 1 1
15 37373 1 1 73 PHE C C -7.528 -18.758 1.668 1.00 . A A . 73 PHE C 1 1
15 37374 1 1 73 PHE CA C -8.137 -19.162 3.043 1.00 . A A . 73 PHE CA 1 1
15 37375 1 1 73 PHE CB C -9.704 -19.216 3.017 1.00 . A A . 73 PHE CB 1 1
15 37376 1 1 73 PHE CD1 C -10.619 -17.180 4.261 1.00 . A A . 73 PHE CD1 1 1
15 37377 1 1 73 PHE CD2 C -10.966 -17.272 1.898 1.00 . A A . 73 PHE CD2 1 1
15 37378 1 1 73 PHE CE1 C -11.291 -15.967 4.309 1.00 . A A . 73 PHE CE1 1 1
15 37379 1 1 73 PHE CE2 C -11.635 -16.057 1.950 1.00 . A A . 73 PHE CE2 1 1
15 37380 1 1 73 PHE CG C -10.441 -17.860 3.057 1.00 . A A . 73 PHE CG 1 1
15 37381 1 1 73 PHE CZ C -11.794 -15.406 3.156 1.00 . A A . 73 PHE CZ 1 1
15 37382 1 1 73 PHE H H -7.707 -17.316 4.049 1.00 . A A . 73 PHE H 1 1
15 37383 1 1 73 PHE HA H -7.784 -20.174 3.254 1.00 . A A . 73 PHE HA 1 1
15 37384 1 1 73 PHE HB2 H -10.018 -19.733 2.119 1.00 . A A . 73 PHE HB2 1 1
15 37385 1 1 73 PHE HB3 H -10.042 -19.796 3.873 1.00 . A A . 73 PHE HB3 1 1
15 37386 1 1 73 PHE HD1 H -10.224 -17.606 5.173 1.00 . A A . 73 PHE HD1 1 1
15 37387 1 1 73 PHE HD2 H -10.842 -17.772 0.944 1.00 . A A . 73 PHE HD2 1 1
15 37388 1 1 73 PHE HE1 H -11.415 -15.452 5.256 1.00 . A A . 73 PHE HE1 1 1
15 37389 1 1 73 PHE HE2 H -12.032 -15.616 1.044 1.00 . A A . 73 PHE HE2 1 1
15 37390 1 1 73 PHE HZ H -12.318 -14.458 3.198 1.00 . A A . 73 PHE HZ 1 1
15 37391 1 1 73 PHE N N -7.667 -18.295 4.159 1.00 . A A . 73 PHE N 1 1
15 37392 1 1 73 PHE O O -6.699 -19.500 1.128 1.00 . A A . 73 PHE O 1 1
15 37393 1 1 74 GLY C C -7.753 -18.199 -1.335 1.00 . A A . 74 GLY C 1 1
15 37394 1 1 74 GLY CA C -7.545 -17.143 -0.234 1.00 . A A . 74 GLY CA 1 1
15 37395 1 1 74 GLY H H -8.474 -16.987 1.678 1.00 . A A . 74 GLY H 1 1
15 37396 1 1 74 GLY HA2 H -8.141 -16.275 -0.479 1.00 . A A . 74 GLY HA2 1 1
15 37397 1 1 74 GLY HA3 H -6.505 -16.843 -0.214 1.00 . A A . 74 GLY HA3 1 1
15 37398 1 1 74 GLY N N -7.931 -17.589 1.127 1.00 . A A . 74 GLY N 1 1
15 37399 1 1 74 GLY O O -6.894 -18.372 -2.213 1.00 . A A . 74 GLY O 1 1
15 37400 1 1 75 LEU C C -10.137 -19.741 -3.324 1.00 . A A . 75 LEU C 1 1
15 37401 1 1 75 LEU CA C -9.171 -20.080 -2.161 1.00 . A A . 75 LEU CA 1 1
15 37402 1 1 75 LEU CB C -9.696 -21.317 -1.344 1.00 . A A . 75 LEU CB 1 1
15 37403 1 1 75 LEU CD1 C -11.561 -22.735 -0.287 1.00 . A A . 75 LEU CD1 1 1
15 37404 1 1 75 LEU CD2 C -11.644 -20.200 -0.054 1.00 . A A . 75 LEU CD2 1 1
15 37405 1 1 75 LEU CG C -11.215 -21.380 -0.949 1.00 . A A . 75 LEU CG 1 1
15 37406 1 1 75 LEU H H -9.594 -18.630 -0.658 1.00 . A A . 75 LEU H 1 1
15 37407 1 1 75 LEU HA H -8.216 -20.366 -2.602 1.00 . A A . 75 LEU HA 1 1
15 37408 1 1 75 LEU HB2 H -9.476 -22.209 -1.928 1.00 . A A . 75 LEU HB2 1 1
15 37409 1 1 75 LEU HB3 H -9.110 -21.379 -0.432 1.00 . A A . 75 LEU HB3 1 1
15 37410 1 1 75 LEU HD11 H -11.321 -23.539 -0.970 1.00 . A A . 75 LEU HD11 1 1
15 37411 1 1 75 LEU HD12 H -12.618 -22.773 -0.057 1.00 . A A . 75 LEU HD12 1 1
15 37412 1 1 75 LEU HD13 H -10.991 -22.860 0.627 1.00 . A A . 75 LEU HD13 1 1
15 37413 1 1 75 LEU HD21 H -12.701 -20.273 0.166 1.00 . A A . 75 LEU HD21 1 1
15 37414 1 1 75 LEU HD22 H -11.455 -19.269 -0.569 1.00 . A A . 75 LEU HD22 1 1
15 37415 1 1 75 LEU HD23 H -11.083 -20.215 0.873 1.00 . A A . 75 LEU HD23 1 1
15 37416 1 1 75 LEU HG H -11.804 -21.322 -1.857 1.00 . A A . 75 LEU HG 1 1
15 37417 1 1 75 LEU N N -8.905 -18.910 -1.286 1.00 . A A . 75 LEU N 1 1
15 37418 1 1 75 LEU O O -11.092 -18.968 -3.162 1.00 . A A . 75 LEU O 1 1
15 37419 1 1 76 GLU C C -10.141 -21.267 -6.762 1.00 . A A . 76 GLU C 1 1
15 37420 1 1 76 GLU CA C -10.660 -20.243 -5.719 1.00 . A A . 76 GLU CA 1 1
15 37421 1 1 76 GLU CB C -10.622 -18.795 -6.309 1.00 . A A . 76 GLU CB 1 1
15 37422 1 1 76 GLU CD C -12.926 -18.873 -7.502 1.00 . A A . 76 GLU CD 1 1
15 37423 1 1 76 GLU CG C -11.415 -18.586 -7.622 1.00 . A A . 76 GLU CG 1 1
15 37424 1 1 76 GLU H H -9.037 -20.886 -4.516 1.00 . A A . 76 GLU H 1 1
15 37425 1 1 76 GLU HA H -11.684 -20.497 -5.461 1.00 . A A . 76 GLU HA 1 1
15 37426 1 1 76 GLU HB2 H -11.020 -18.113 -5.566 1.00 . A A . 76 GLU HB2 1 1
15 37427 1 1 76 GLU HB3 H -9.587 -18.523 -6.493 1.00 . A A . 76 GLU HB3 1 1
15 37428 1 1 76 GLU HG2 H -11.282 -17.557 -7.943 1.00 . A A . 76 GLU HG2 1 1
15 37429 1 1 76 GLU HG3 H -10.994 -19.235 -8.384 1.00 . A A . 76 GLU HG3 1 1
15 37430 1 1 76 GLU N N -9.848 -20.343 -4.485 1.00 . A A . 76 GLU N 1 1
15 37431 1 1 76 GLU O O -8.925 -21.482 -6.877 1.00 . A A . 76 GLU O 1 1
15 37432 1 1 76 GLU OE1 O -13.688 -17.961 -7.119 1.00 . A A . 76 GLU OE1 1 1
15 37433 1 1 76 GLU OE2 O -13.359 -20.009 -7.803 1.00 . A A . 76 GLU OE2 1 1
15 37434 1 1 77 HIS C C -10.357 -22.084 -9.933 1.00 . A A . 77 HIS C 1 1
15 37435 1 1 77 HIS CA C -10.721 -22.838 -8.616 1.00 . A A . 77 HIS CA 1 1
15 37436 1 1 77 HIS CB C -11.877 -23.870 -8.819 1.00 . A A . 77 HIS CB 1 1
15 37437 1 1 77 HIS CD2 C -13.869 -22.781 -10.137 1.00 . A A . 77 HIS CD2 1 1
15 37438 1 1 77 HIS CE1 C -15.299 -22.626 -8.486 1.00 . A A . 77 HIS CE1 1 1
15 37439 1 1 77 HIS CG C -13.259 -23.272 -9.028 1.00 . A A . 77 HIS CG 1 1
15 37440 1 1 77 HIS H H -12.013 -21.700 -7.345 1.00 . A A . 77 HIS H 1 1
15 37441 1 1 77 HIS HA H -9.833 -23.383 -8.304 1.00 . A A . 77 HIS HA 1 1
15 37442 1 1 77 HIS HB2 H -11.655 -24.491 -9.680 1.00 . A A . 77 HIS HB2 1 1
15 37443 1 1 77 HIS HB3 H -11.930 -24.512 -7.946 1.00 . A A . 77 HIS HB3 1 1
15 37444 1 1 77 HIS HD1 H -14.065 -23.443 -7.085 1.00 . A A . 77 HIS HD1 1 1
15 37445 1 1 77 HIS HD2 H -13.442 -22.713 -11.128 1.00 . A A . 77 HIS HD2 1 1
15 37446 1 1 77 HIS HE1 H -16.195 -22.418 -7.915 1.00 . A A . 77 HIS HE1 1 1
15 37447 1 1 77 HIS HE2 H -15.842 -22.100 -10.380 1.00 . A A . 77 HIS HE2 1 1
15 37448 1 1 77 HIS N N -11.066 -21.892 -7.523 1.00 . A A . 77 HIS N 1 1
15 37449 1 1 77 HIS ND1 N -14.190 -23.157 -8.015 1.00 . A A . 77 HIS ND1 1 1
15 37450 1 1 77 HIS NE2 N -15.132 -22.389 -9.765 1.00 . A A . 77 HIS NE2 1 1
15 37451 1 1 77 HIS O O -10.882 -22.380 -11.016 1.00 . A A . 77 HIS O 1 1
15 37452 1 1 78 HIS C C -7.443 -20.000 -10.801 1.00 . A A . 78 HIS C 1 1
15 37453 1 1 78 HIS CA C -8.952 -20.297 -10.945 1.00 . A A . 78 HIS CA 1 1
15 37454 1 1 78 HIS CB C -9.765 -18.978 -11.001 1.00 . A A . 78 HIS CB 1 1
15 37455 1 1 78 HIS CD2 C -9.323 -18.261 -13.462 1.00 . A A . 78 HIS CD2 1 1
15 37456 1 1 78 HIS CE1 C -8.743 -16.186 -13.091 1.00 . A A . 78 HIS CE1 1 1
15 37457 1 1 78 HIS CG C -9.378 -18.055 -12.124 1.00 . A A . 78 HIS CG 1 1
15 37458 1 1 78 HIS H H -8.998 -20.992 -8.946 1.00 . A A . 78 HIS H 1 1
15 37459 1 1 78 HIS HA H -9.114 -20.851 -11.873 1.00 . A A . 78 HIS HA 1 1
15 37460 1 1 78 HIS HB2 H -10.814 -19.215 -11.125 1.00 . A A . 78 HIS HB2 1 1
15 37461 1 1 78 HIS HB3 H -9.639 -18.444 -10.065 1.00 . A A . 78 HIS HB3 1 1
15 37462 1 1 78 HIS HD1 H -8.976 -16.275 -11.066 1.00 . A A . 78 HIS HD1 1 1
15 37463 1 1 78 HIS HD2 H -9.543 -19.186 -13.976 1.00 . A A . 78 HIS HD2 1 1
15 37464 1 1 78 HIS HE1 H -8.426 -15.162 -13.243 1.00 . A A . 78 HIS HE1 1 1
15 37465 1 1 78 HIS HE2 H -9.007 -16.869 -14.994 1.00 . A A . 78 HIS HE2 1 1
15 37466 1 1 78 HIS N N -9.414 -21.131 -9.821 1.00 . A A . 78 HIS N 1 1
15 37467 1 1 78 HIS ND1 N -9.011 -16.742 -11.931 1.00 . A A . 78 HIS ND1 1 1
15 37468 1 1 78 HIS NE2 N -8.924 -17.081 -14.039 1.00 . A A . 78 HIS NE2 1 1
15 37469 1 1 78 HIS O O -7.022 -19.327 -9.856 1.00 . A A . 78 HIS O 1 1
15 37470 1 1 79 HIS C C -4.774 -18.926 -12.320 1.00 . A A . 79 HIS C 1 1
15 37471 1 1 79 HIS CA C -5.181 -20.325 -11.790 1.00 . A A . 79 HIS CA 1 1
15 37472 1 1 79 HIS CB C -4.543 -21.431 -12.675 1.00 . A A . 79 HIS CB 1 1
15 37473 1 1 79 HIS CD2 C -4.184 -23.582 -11.250 1.00 . A A . 79 HIS CD2 1 1
15 37474 1 1 79 HIS CE1 C -5.794 -24.798 -12.095 1.00 . A A . 79 HIS CE1 1 1
15 37475 1 1 79 HIS CG C -4.806 -22.834 -12.194 1.00 . A A . 79 HIS CG 1 1
15 37476 1 1 79 HIS H H -7.064 -21.029 -12.469 1.00 . A A . 79 HIS H 1 1
15 37477 1 1 79 HIS HA H -4.804 -20.429 -10.777 1.00 . A A . 79 HIS HA 1 1
15 37478 1 1 79 HIS HB2 H -4.931 -21.353 -13.683 1.00 . A A . 79 HIS HB2 1 1
15 37479 1 1 79 HIS HB3 H -3.468 -21.288 -12.705 1.00 . A A . 79 HIS HB3 1 1
15 37480 1 1 79 HIS HD1 H -6.433 -23.382 -13.419 1.00 . A A . 79 HIS HD1 1 1
15 37481 1 1 79 HIS HD2 H -3.341 -23.278 -10.641 1.00 . A A . 79 HIS HD2 1 1
15 37482 1 1 79 HIS HE1 H -6.469 -25.620 -12.292 1.00 . A A . 79 HIS HE1 1 1
15 37483 1 1 79 HIS HE2 H -4.716 -25.465 -10.498 1.00 . A A . 79 HIS HE2 1 1
15 37484 1 1 79 HIS N N -6.648 -20.507 -11.756 1.00 . A A . 79 HIS N 1 1
15 37485 1 1 79 HIS ND1 N -5.808 -23.631 -12.704 1.00 . A A . 79 HIS ND1 1 1
15 37486 1 1 79 HIS NE2 N -4.820 -24.797 -11.211 1.00 . A A . 79 HIS NE2 1 1
15 37487 1 1 79 HIS O O -5.619 -18.120 -12.736 1.00 . A A . 79 HIS O 1 1
15 37488 1 1 80 HIS C C -2.647 -17.514 -14.358 1.00 . A A . 80 HIS C 1 1
15 37489 1 1 80 HIS CA C -2.859 -17.420 -12.825 1.00 . A A . 80 HIS CA 1 1
15 37490 1 1 80 HIS CB C -1.515 -17.134 -12.104 1.00 . A A . 80 HIS CB 1 1
15 37491 1 1 80 HIS CD2 C -2.165 -16.082 -9.805 1.00 . A A . 80 HIS CD2 1 1
15 37492 1 1 80 HIS CE1 C -1.475 -17.709 -8.512 1.00 . A A . 80 HIS CE1 1 1
15 37493 1 1 80 HIS CG C -1.643 -17.048 -10.605 1.00 . A A . 80 HIS CG 1 1
15 37494 1 1 80 HIS H H -2.861 -19.330 -11.888 1.00 . A A . 80 HIS H 1 1
15 37495 1 1 80 HIS HA H -3.546 -16.599 -12.624 1.00 . A A . 80 HIS HA 1 1
15 37496 1 1 80 HIS HB2 H -0.809 -17.922 -12.332 1.00 . A A . 80 HIS HB2 1 1
15 37497 1 1 80 HIS HB3 H -1.112 -16.189 -12.455 1.00 . A A . 80 HIS HB3 1 1
15 37498 1 1 80 HIS HD1 H -0.793 -18.888 -10.026 1.00 . A A . 80 HIS HD1 1 1
15 37499 1 1 80 HIS HD2 H -2.594 -15.142 -10.127 1.00 . A A . 80 HIS HD2 1 1
15 37500 1 1 80 HIS HE1 H -1.256 -18.305 -7.636 1.00 . A A . 80 HIS HE1 1 1
15 37501 1 1 80 HIS HE2 H -2.473 -16.114 -7.731 1.00 . A A . 80 HIS HE2 1 1
15 37502 1 1 80 HIS N N -3.457 -18.662 -12.289 1.00 . A A . 80 HIS N 1 1
15 37503 1 1 80 HIS ND1 N -1.222 -18.049 -9.755 1.00 . A A . 80 HIS ND1 1 1
15 37504 1 1 80 HIS NE2 N -2.047 -16.526 -8.512 1.00 . A A . 80 HIS NE2 1 1
15 37505 1 1 80 HIS O O -2.668 -18.606 -14.940 1.00 . A A . 80 HIS O 1 1
15 37506 1 1 81 HIS C C -0.794 -16.542 -16.939 1.00 . A A . 81 HIS C 1 1
15 37507 1 1 81 HIS CA C -2.248 -16.243 -16.468 1.00 . A A . 81 HIS CA 1 1
15 37508 1 1 81 HIS CB C -2.701 -14.837 -16.934 1.00 . A A . 81 HIS CB 1 1
15 37509 1 1 81 HIS CD2 C -5.272 -15.226 -17.013 1.00 . A A . 81 HIS CD2 1 1
15 37510 1 1 81 HIS CE1 C -5.912 -13.440 -15.921 1.00 . A A . 81 HIS CE1 1 1
15 37511 1 1 81 HIS CG C -4.155 -14.545 -16.661 1.00 . A A . 81 HIS CG 1 1
15 37512 1 1 81 HIS H H -2.361 -15.535 -14.460 1.00 . A A . 81 HIS H 1 1
15 37513 1 1 81 HIS HA H -2.900 -16.983 -16.929 1.00 . A A . 81 HIS HA 1 1
15 37514 1 1 81 HIS HB2 H -2.109 -14.084 -16.430 1.00 . A A . 81 HIS HB2 1 1
15 37515 1 1 81 HIS HB3 H -2.547 -14.745 -18.004 1.00 . A A . 81 HIS HB3 1 1
15 37516 1 1 81 HIS HD1 H -4.027 -12.724 -15.602 1.00 . A A . 81 HIS HD1 1 1
15 37517 1 1 81 HIS HD2 H -5.309 -16.159 -17.560 1.00 . A A . 81 HIS HD2 1 1
15 37518 1 1 81 HIS HE1 H -6.530 -12.691 -15.447 1.00 . A A . 81 HIS HE1 1 1
15 37519 1 1 81 HIS HE2 H -7.280 -14.674 -16.793 1.00 . A A . 81 HIS HE2 1 1
15 37520 1 1 81 HIS N N -2.417 -16.353 -14.995 1.00 . A A . 81 HIS N 1 1
15 37521 1 1 81 HIS ND1 N -4.597 -13.428 -15.979 1.00 . A A . 81 HIS ND1 1 1
15 37522 1 1 81 HIS NE2 N -6.346 -14.516 -16.540 1.00 . A A . 81 HIS NE2 1 1
15 37523 1 1 81 HIS O O -0.475 -16.377 -18.125 1.00 . A A . 81 HIS O 1 1
15 37524 1 1 82 HIS C C 1.939 -18.414 -15.215 1.00 . A A . 82 HIS C 1 1
15 37525 1 1 82 HIS CA C 1.451 -17.429 -16.300 1.00 . A A . 82 HIS CA 1 1
15 37526 1 1 82 HIS CB C 2.402 -16.200 -16.412 1.00 . A A . 82 HIS CB 1 1
15 37527 1 1 82 HIS CD2 C 4.991 -16.488 -16.153 1.00 . A A . 82 HIS CD2 1 1
15 37528 1 1 82 HIS CE1 C 5.427 -17.216 -18.173 1.00 . A A . 82 HIS CE1 1 1
15 37529 1 1 82 HIS CG C 3.816 -16.534 -16.833 1.00 . A A . 82 HIS CG 1 1
15 37530 1 1 82 HIS H H -0.236 -17.019 -15.075 1.00 . A A . 82 HIS H 1 1
15 37531 1 1 82 HIS HA H 1.433 -17.952 -17.253 1.00 . A A . 82 HIS HA 1 1
15 37532 1 1 82 HIS HB2 H 2.003 -15.511 -17.146 1.00 . A A . 82 HIS HB2 1 1
15 37533 1 1 82 HIS HB3 H 2.447 -15.693 -15.453 1.00 . A A . 82 HIS HB3 1 1
15 37534 1 1 82 HIS HD1 H 3.495 -17.141 -18.825 1.00 . A A . 82 HIS HD1 1 1
15 37535 1 1 82 HIS HD2 H 5.128 -16.176 -15.127 1.00 . A A . 82 HIS HD2 1 1
15 37536 1 1 82 HIS HE1 H 5.951 -17.582 -19.045 1.00 . A A . 82 HIS HE1 1 1
15 37537 1 1 82 HIS HE2 H 6.938 -16.761 -16.884 1.00 . A A . 82 HIS HE2 1 1
15 37538 1 1 82 HIS N N 0.069 -16.990 -16.001 1.00 . A A . 82 HIS N 1 1
15 37539 1 1 82 HIS ND1 N 4.132 -16.993 -18.093 1.00 . A A . 82 HIS ND1 1 1
15 37540 1 1 82 HIS NE2 N 5.976 -16.918 -17.012 1.00 . A A . 82 HIS NE2 1 1
15 37541 1 1 82 HIS O O 2.788 -19.282 -15.462 1.00 . A A . 82 HIS O 1 1
15 37542 2 1 1 MET C C 8.409 -11.654 9.354 1.00 . B B . 1 MET C 1 1
15 37543 2 1 1 MET CA C 9.165 -12.534 10.378 1.00 . B B . 1 MET CA 1 1
15 37544 2 1 1 MET CB C 8.981 -14.040 10.047 1.00 . B B . 1 MET CB 1 1
15 37545 2 1 1 MET CE C 9.612 -16.290 6.536 1.00 . B B . 1 MET CE 1 1
15 37546 2 1 1 MET CG C 9.408 -14.436 8.622 1.00 . B B . 1 MET CG 1 1
15 37547 2 1 1 MET H1 H 8.364 -12.990 12.295 1.00 . B B . 1 MET H1 1 1
15 37548 2 1 1 MET HA H 10.223 -12.294 10.335 1.00 . B B . 1 MET HA 1 1
15 37549 2 1 1 MET HB2 H 9.563 -14.626 10.750 1.00 . B B . 1 MET HB2 1 1
15 37550 2 1 1 MET HB3 H 7.935 -14.295 10.171 1.00 . B B . 1 MET HB3 1 1
15 37551 2 1 1 MET HE1 H 10.647 -15.991 6.432 1.00 . B B . 1 MET HE1 1 1
15 37552 2 1 1 MET HE2 H 8.989 -15.638 5.941 1.00 . B B . 1 MET HE2 1 1
15 37553 2 1 1 MET HE3 H 9.499 -17.307 6.191 1.00 . B B . 1 MET HE3 1 1
15 37554 2 1 1 MET HG2 H 8.844 -13.844 7.912 1.00 . B B . 1 MET HG2 1 1
15 37555 2 1 1 MET HG3 H 10.463 -14.224 8.502 1.00 . B B . 1 MET HG3 1 1
15 37556 2 1 1 MET N N 8.711 -12.254 11.743 1.00 . B B . 1 MET N 1 1
15 37557 2 1 1 MET O O 9.027 -10.873 8.622 1.00 . B B . 1 MET O 1 1
15 37558 2 1 1 MET SD S 9.122 -16.184 8.262 1.00 . B B . 1 MET SD 1 1
15 37559 2 1 2 ASP C C 6.348 -9.532 8.408 1.00 . B B . 2 ASP C 1 1
15 37560 2 1 2 ASP CA C 6.153 -11.072 8.374 1.00 . B B . 2 ASP CA 1 1
15 37561 2 1 2 ASP CB C 4.670 -11.438 8.683 1.00 . B B . 2 ASP CB 1 1
15 37562 2 1 2 ASP CG C 4.275 -11.208 10.159 1.00 . B B . 2 ASP CG 1 1
15 37563 2 1 2 ASP H H 6.649 -12.402 9.979 1.00 . B B . 2 ASP H 1 1
15 37564 2 1 2 ASP HA H 6.395 -11.425 7.380 1.00 . B B . 2 ASP HA 1 1
15 37565 2 1 2 ASP HB2 H 4.013 -10.845 8.052 1.00 . B B . 2 ASP HB2 1 1
15 37566 2 1 2 ASP HB3 H 4.512 -12.486 8.442 1.00 . B B . 2 ASP HB3 1 1
15 37567 2 1 2 ASP N N 7.058 -11.792 9.327 1.00 . B B . 2 ASP N 1 1
15 37568 2 1 2 ASP O O 6.315 -8.852 7.374 1.00 . B B . 2 ASP O 1 1
15 37569 2 1 2 ASP OD1 O 4.425 -12.144 10.977 1.00 . B B . 2 ASP OD1 1 1
15 37570 2 1 2 ASP OD2 O 3.846 -10.086 10.514 1.00 . B B . 2 ASP OD2 1 1
15 37571 2 1 3 LYS C C 8.091 -7.051 9.344 1.00 . B B . 3 LYS C 1 1
15 37572 2 1 3 LYS CA C 6.743 -7.578 9.895 1.00 . B B . 3 LYS CA 1 1
15 37573 2 1 3 LYS CB C 6.631 -7.339 11.430 1.00 . B B . 3 LYS CB 1 1
15 37574 2 1 3 LYS CD C 4.729 -5.571 11.312 1.00 . B B . 3 LYS CD 1 1
15 37575 2 1 3 LYS CE C 3.668 -6.681 11.528 1.00 . B B . 3 LYS CE 1 1
15 37576 2 1 3 LYS CG C 6.143 -5.933 11.854 1.00 . B B . 3 LYS CG 1 1
15 37577 2 1 3 LYS H H 6.628 -9.640 10.378 1.00 . B B . 3 LYS H 1 1
15 37578 2 1 3 LYS HA H 5.936 -7.054 9.398 1.00 . B B . 3 LYS HA 1 1
15 37579 2 1 3 LYS HB2 H 5.939 -8.064 11.845 1.00 . B B . 3 LYS HB2 1 1
15 37580 2 1 3 LYS HB3 H 7.602 -7.510 11.886 1.00 . B B . 3 LYS HB3 1 1
15 37581 2 1 3 LYS HD2 H 4.389 -4.671 11.814 1.00 . B B . 3 LYS HD2 1 1
15 37582 2 1 3 LYS HD3 H 4.811 -5.366 10.251 1.00 . B B . 3 LYS HD3 1 1
15 37583 2 1 3 LYS HE2 H 2.684 -6.262 11.360 1.00 . B B . 3 LYS HE2 1 1
15 37584 2 1 3 LYS HE3 H 3.840 -7.474 10.811 1.00 . B B . 3 LYS HE3 1 1
15 37585 2 1 3 LYS HG2 H 6.118 -5.888 12.940 1.00 . B B . 3 LYS HG2 1 1
15 37586 2 1 3 LYS HG3 H 6.856 -5.197 11.496 1.00 . B B . 3 LYS HG3 1 1
15 37587 2 1 3 LYS HZ1 H 2.890 -7.884 13.042 1.00 . B B . 3 LYS HZ1 1 1
15 37588 2 1 3 LYS HZ2 H 3.678 -6.503 13.607 1.00 . B B . 3 LYS HZ2 1 1
15 37589 2 1 3 LYS HZ3 H 4.576 -7.812 13.031 1.00 . B B . 3 LYS HZ3 1 1
15 37590 2 1 3 LYS N N 6.576 -9.019 9.623 1.00 . B B . 3 LYS N 1 1
15 37591 2 1 3 LYS NZ N 3.705 -7.258 12.897 1.00 . B B . 3 LYS NZ 1 1
15 37592 2 1 3 LYS O O 8.246 -5.857 9.082 1.00 . B B . 3 LYS O 1 1
15 37593 2 1 4 LYS C C 10.401 -7.888 7.063 1.00 . B B . 4 LYS C 1 1
15 37594 2 1 4 LYS CA C 10.382 -7.648 8.591 1.00 . B B . 4 LYS CA 1 1
15 37595 2 1 4 LYS CB C 11.490 -8.477 9.284 1.00 . B B . 4 LYS CB 1 1
15 37596 2 1 4 LYS CD C 11.940 -6.737 11.156 1.00 . B B . 4 LYS CD 1 1
15 37597 2 1 4 LYS CE C 13.216 -6.186 10.485 1.00 . B B . 4 LYS CE 1 1
15 37598 2 1 4 LYS CG C 11.643 -8.215 10.800 1.00 . B B . 4 LYS CG 1 1
15 37599 2 1 4 LYS H H 8.898 -8.877 9.479 1.00 . B B . 4 LYS H 1 1
15 37600 2 1 4 LYS HA H 10.584 -6.593 8.766 1.00 . B B . 4 LYS HA 1 1
15 37601 2 1 4 LYS HB2 H 11.270 -9.532 9.150 1.00 . B B . 4 LYS HB2 1 1
15 37602 2 1 4 LYS HB3 H 12.444 -8.264 8.805 1.00 . B B . 4 LYS HB3 1 1
15 37603 2 1 4 LYS HD2 H 11.097 -6.128 10.847 1.00 . B B . 4 LYS HD2 1 1
15 37604 2 1 4 LYS HD3 H 12.051 -6.658 12.234 1.00 . B B . 4 LYS HD3 1 1
15 37605 2 1 4 LYS HE2 H 13.090 -6.212 9.410 1.00 . B B . 4 LYS HE2 1 1
15 37606 2 1 4 LYS HE3 H 13.356 -5.156 10.796 1.00 . B B . 4 LYS HE3 1 1
15 37607 2 1 4 LYS HG2 H 10.726 -8.509 11.296 1.00 . B B . 4 LYS HG2 1 1
15 37608 2 1 4 LYS HG3 H 12.457 -8.837 11.176 1.00 . B B . 4 LYS HG3 1 1
15 37609 2 1 4 LYS HZ1 H 14.638 -6.871 11.859 1.00 . B B . 4 LYS HZ1 1 1
15 37610 2 1 4 LYS HZ2 H 15.255 -6.610 10.304 1.00 . B B . 4 LYS HZ2 1 1
15 37611 2 1 4 LYS HZ3 H 14.301 -7.968 10.615 1.00 . B B . 4 LYS HZ3 1 1
15 37612 2 1 4 LYS N N 9.067 -7.962 9.187 1.00 . B B . 4 LYS N 1 1
15 37613 2 1 4 LYS NZ N 14.437 -6.963 10.840 1.00 . B B . 4 LYS NZ 1 1
15 37614 2 1 4 LYS O O 11.210 -7.280 6.355 1.00 . B B . 4 LYS O 1 1
15 37615 2 1 5 ILE C C 8.934 -7.745 4.375 1.00 . B B . 5 ILE C 1 1
15 37616 2 1 5 ILE CA C 9.357 -9.042 5.111 1.00 . B B . 5 ILE CA 1 1
15 37617 2 1 5 ILE CB C 8.304 -10.191 4.836 1.00 . B B . 5 ILE CB 1 1
15 37618 2 1 5 ILE CD1 C 7.816 -12.719 5.259 1.00 . B B . 5 ILE CD1 1 1
15 37619 2 1 5 ILE CG1 C 8.794 -11.554 5.429 1.00 . B B . 5 ILE CG1 1 1
15 37620 2 1 5 ILE CG2 C 7.982 -10.339 3.324 1.00 . B B . 5 ILE CG2 1 1
15 37621 2 1 5 ILE H H 8.966 -9.293 7.198 1.00 . B B . 5 ILE H 1 1
15 37622 2 1 5 ILE HA H 10.324 -9.365 4.722 1.00 . B B . 5 ILE HA 1 1
15 37623 2 1 5 ILE HB H 7.383 -9.910 5.338 1.00 . B B . 5 ILE HB 1 1
15 37624 2 1 5 ILE HD11 H 8.235 -13.608 5.710 1.00 . B B . 5 ILE HD11 1 1
15 37625 2 1 5 ILE HD12 H 7.641 -12.901 4.207 1.00 . B B . 5 ILE HD12 1 1
15 37626 2 1 5 ILE HD13 H 6.877 -12.481 5.741 1.00 . B B . 5 ILE HD13 1 1
15 37627 2 1 5 ILE HG12 H 9.718 -11.841 4.946 1.00 . B B . 5 ILE HG12 1 1
15 37628 2 1 5 ILE HG13 H 8.977 -11.437 6.489 1.00 . B B . 5 ILE HG13 1 1
15 37629 2 1 5 ILE HG21 H 7.250 -11.123 3.180 1.00 . B B . 5 ILE HG21 1 1
15 37630 2 1 5 ILE HG22 H 8.881 -10.588 2.780 1.00 . B B . 5 ILE HG22 1 1
15 37631 2 1 5 ILE HG23 H 7.582 -9.406 2.940 1.00 . B B . 5 ILE HG23 1 1
15 37632 2 1 5 ILE N N 9.519 -8.786 6.567 1.00 . B B . 5 ILE N 1 1
15 37633 2 1 5 ILE O O 9.506 -7.396 3.341 1.00 . B B . 5 ILE O 1 1
15 37634 2 1 6 VAL C C 8.569 -4.644 4.426 1.00 . B B . 6 VAL C 1 1
15 37635 2 1 6 VAL CA C 7.468 -5.740 4.390 1.00 . B B . 6 VAL CA 1 1
15 37636 2 1 6 VAL CB C 6.172 -5.239 5.130 1.00 . B B . 6 VAL CB 1 1
15 37637 2 1 6 VAL CG1 C 5.020 -6.243 4.932 1.00 . B B . 6 VAL CG1 1 1
15 37638 2 1 6 VAL CG2 C 6.434 -4.984 6.634 1.00 . B B . 6 VAL CG2 1 1
15 37639 2 1 6 VAL H H 7.525 -7.375 5.759 1.00 . B B . 6 VAL H 1 1
15 37640 2 1 6 VAL HA H 7.207 -5.917 3.347 1.00 . B B . 6 VAL HA 1 1
15 37641 2 1 6 VAL HB H 5.863 -4.295 4.676 1.00 . B B . 6 VAL HB 1 1
15 37642 2 1 6 VAL HG11 H 5.289 -7.206 5.343 1.00 . B B . 6 VAL HG11 1 1
15 37643 2 1 6 VAL HG12 H 4.817 -6.351 3.867 1.00 . B B . 6 VAL HG12 1 1
15 37644 2 1 6 VAL HG13 H 4.127 -5.876 5.419 1.00 . B B . 6 VAL HG13 1 1
15 37645 2 1 6 VAL HG21 H 6.739 -5.906 7.117 1.00 . B B . 6 VAL HG21 1 1
15 37646 2 1 6 VAL HG22 H 5.533 -4.615 7.112 1.00 . B B . 6 VAL HG22 1 1
15 37647 2 1 6 VAL HG23 H 7.219 -4.247 6.750 1.00 . B B . 6 VAL HG23 1 1
15 37648 2 1 6 VAL N N 7.946 -7.029 4.942 1.00 . B B . 6 VAL N 1 1
15 37649 2 1 6 VAL O O 8.604 -3.780 3.555 1.00 . B B . 6 VAL O 1 1
15 37650 2 1 7 GLY C C 11.701 -4.070 4.470 1.00 . B B . 7 GLY C 1 1
15 37651 2 1 7 GLY CA C 10.622 -3.804 5.533 1.00 . B B . 7 GLY CA 1 1
15 37652 2 1 7 GLY H H 9.341 -5.408 6.111 1.00 . B B . 7 GLY H 1 1
15 37653 2 1 7 GLY HA2 H 10.273 -2.779 5.443 1.00 . B B . 7 GLY HA2 1 1
15 37654 2 1 7 GLY HA3 H 11.068 -3.928 6.509 1.00 . B B . 7 GLY HA3 1 1
15 37655 2 1 7 GLY N N 9.469 -4.718 5.431 1.00 . B B . 7 GLY N 1 1
15 37656 2 1 7 GLY O O 12.250 -3.134 3.876 1.00 . B B . 7 GLY O 1 1
15 37657 2 1 8 ALA C C 12.451 -5.476 1.762 1.00 . B B . 8 ALA C 1 1
15 37658 2 1 8 ALA CA C 12.942 -5.825 3.195 1.00 . B B . 8 ALA CA 1 1
15 37659 2 1 8 ALA CB C 13.172 -7.342 3.340 1.00 . B B . 8 ALA CB 1 1
15 37660 2 1 8 ALA H H 11.518 -6.045 4.764 1.00 . B B . 8 ALA H 1 1
15 37661 2 1 8 ALA HA H 13.890 -5.321 3.378 1.00 . B B . 8 ALA HA 1 1
15 37662 2 1 8 ALA HB1 H 13.915 -7.672 2.625 1.00 . B B . 8 ALA HB1 1 1
15 37663 2 1 8 ALA HB2 H 12.243 -7.870 3.163 1.00 . B B . 8 ALA HB2 1 1
15 37664 2 1 8 ALA HB3 H 13.520 -7.564 4.341 1.00 . B B . 8 ALA HB3 1 1
15 37665 2 1 8 ALA N N 11.978 -5.367 4.226 1.00 . B B . 8 ALA N 1 1
15 37666 2 1 8 ALA O O 13.224 -4.997 0.919 1.00 . B B . 8 ALA O 1 1
15 37667 2 1 9 ASN C C 10.420 -3.823 0.047 1.00 . B B . 9 ASN C 1 1
15 37668 2 1 9 ASN CA C 10.468 -5.351 0.242 1.00 . B B . 9 ASN CA 1 1
15 37669 2 1 9 ASN CB C 9.026 -5.931 0.201 1.00 . B B . 9 ASN CB 1 1
15 37670 2 1 9 ASN CG C 8.985 -7.459 0.248 1.00 . B B . 9 ASN CG 1 1
15 37671 2 1 9 ASN H H 10.616 -6.139 2.214 1.00 . B B . 9 ASN H 1 1
15 37672 2 1 9 ASN HA H 11.042 -5.787 -0.572 1.00 . B B . 9 ASN HA 1 1
15 37673 2 1 9 ASN HB2 H 8.468 -5.546 1.049 1.00 . B B . 9 ASN HB2 1 1
15 37674 2 1 9 ASN HB3 H 8.535 -5.609 -0.712 1.00 . B B . 9 ASN HB3 1 1
15 37675 2 1 9 ASN HD21 H 7.202 -7.431 1.108 1.00 . B B . 9 ASN HD21 1 1
15 37676 2 1 9 ASN HD22 H 7.878 -8.990 0.819 1.00 . B B . 9 ASN HD22 1 1
15 37677 2 1 9 ASN N N 11.145 -5.711 1.515 1.00 . B B . 9 ASN N 1 1
15 37678 2 1 9 ASN ND2 N 7.912 -8.015 0.777 1.00 . B B . 9 ASN ND2 1 1
15 37679 2 1 9 ASN O O 10.563 -3.332 -1.073 1.00 . B B . 9 ASN O 1 1
15 37680 2 1 9 ASN OD1 O 9.906 -8.138 -0.195 1.00 . B B . 9 ASN OD1 1 1
15 37681 2 1 10 ALA C C 11.547 -0.970 0.830 1.00 . B B . 10 ALA C 1 1
15 37682 2 1 10 ALA CA C 10.171 -1.600 1.136 1.00 . B B . 10 ALA CA 1 1
15 37683 2 1 10 ALA CB C 9.614 -1.082 2.471 1.00 . B B . 10 ALA CB 1 1
15 37684 2 1 10 ALA H H 10.223 -3.528 2.029 1.00 . B B . 10 ALA H 1 1
15 37685 2 1 10 ALA HA H 9.473 -1.320 0.350 1.00 . B B . 10 ALA HA 1 1
15 37686 2 1 10 ALA HB1 H 10.297 -1.334 3.278 1.00 . B B . 10 ALA HB1 1 1
15 37687 2 1 10 ALA HB2 H 8.655 -1.541 2.669 1.00 . B B . 10 ALA HB2 1 1
15 37688 2 1 10 ALA HB3 H 9.490 -0.007 2.428 1.00 . B B . 10 ALA HB3 1 1
15 37689 2 1 10 ALA N N 10.250 -3.078 1.157 1.00 . B B . 10 ALA N 1 1
15 37690 2 1 10 ALA O O 11.629 0.048 0.149 1.00 . B B . 10 ALA O 1 1
15 37691 2 1 11 GLY C C 14.369 -1.392 -0.446 1.00 . B B . 11 GLY C 1 1
15 37692 2 1 11 GLY CA C 14.001 -1.189 1.034 1.00 . B B . 11 GLY CA 1 1
15 37693 2 1 11 GLY H H 12.471 -2.383 1.919 1.00 . B B . 11 GLY H 1 1
15 37694 2 1 11 GLY HA2 H 14.117 -0.144 1.295 1.00 . B B . 11 GLY HA2 1 1
15 37695 2 1 11 GLY HA3 H 14.678 -1.775 1.639 1.00 . B B . 11 GLY HA3 1 1
15 37696 2 1 11 GLY N N 12.621 -1.607 1.336 1.00 . B B . 11 GLY N 1 1
15 37697 2 1 11 GLY O O 15.079 -0.576 -1.038 1.00 . B B . 11 GLY O 1 1
15 37698 2 1 12 LYS C C 13.258 -1.754 -3.361 1.00 . B B . 12 LYS C 1 1
15 37699 2 1 12 LYS CA C 13.984 -2.806 -2.474 1.00 . B B . 12 LYS CA 1 1
15 37700 2 1 12 LYS CB C 13.426 -4.237 -2.742 1.00 . B B . 12 LYS CB 1 1
15 37701 2 1 12 LYS CD C 12.768 -6.068 -4.462 1.00 . B B . 12 LYS CD 1 1
15 37702 2 1 12 LYS CE C 13.945 -7.064 -4.557 1.00 . B B . 12 LYS CE 1 1
15 37703 2 1 12 LYS CG C 13.215 -4.595 -4.234 1.00 . B B . 12 LYS CG 1 1
15 37704 2 1 12 LYS H H 13.368 -3.126 -0.463 1.00 . B B . 12 LYS H 1 1
15 37705 2 1 12 LYS HA H 15.042 -2.795 -2.716 1.00 . B B . 12 LYS HA 1 1
15 37706 2 1 12 LYS HB2 H 14.113 -4.961 -2.314 1.00 . B B . 12 LYS HB2 1 1
15 37707 2 1 12 LYS HB3 H 12.471 -4.333 -2.233 1.00 . B B . 12 LYS HB3 1 1
15 37708 2 1 12 LYS HD2 H 12.123 -6.373 -3.647 1.00 . B B . 12 LYS HD2 1 1
15 37709 2 1 12 LYS HD3 H 12.199 -6.117 -5.388 1.00 . B B . 12 LYS HD3 1 1
15 37710 2 1 12 LYS HE2 H 13.546 -8.064 -4.671 1.00 . B B . 12 LYS HE2 1 1
15 37711 2 1 12 LYS HE3 H 14.535 -6.822 -5.430 1.00 . B B . 12 LYS HE3 1 1
15 37712 2 1 12 LYS HG2 H 12.449 -3.939 -4.636 1.00 . B B . 12 LYS HG2 1 1
15 37713 2 1 12 LYS HG3 H 14.143 -4.416 -4.771 1.00 . B B . 12 LYS HG3 1 1
15 37714 2 1 12 LYS HZ1 H 14.282 -7.213 -2.498 1.00 . B B . 12 LYS HZ1 1 1
15 37715 2 1 12 LYS HZ2 H 15.319 -6.133 -3.289 1.00 . B B . 12 LYS HZ2 1 1
15 37716 2 1 12 LYS HZ3 H 15.552 -7.799 -3.449 1.00 . B B . 12 LYS HZ3 1 1
15 37717 2 1 12 LYS N N 13.856 -2.494 -1.030 1.00 . B B . 12 LYS N 1 1
15 37718 2 1 12 LYS NZ N 14.834 -7.050 -3.364 1.00 . B B . 12 LYS NZ 1 1
15 37719 2 1 12 LYS O O 13.825 -1.256 -4.346 1.00 . B B . 12 LYS O 1 1
15 37720 2 1 13 VAL C C 11.845 0.990 -3.613 1.00 . B B . 13 VAL C 1 1
15 37721 2 1 13 VAL CA C 11.186 -0.412 -3.698 1.00 . B B . 13 VAL CA 1 1
15 37722 2 1 13 VAL CB C 9.719 -0.370 -3.116 1.00 . B B . 13 VAL CB 1 1
15 37723 2 1 13 VAL CG1 C 8.897 0.801 -3.707 1.00 . B B . 13 VAL CG1 1 1
15 37724 2 1 13 VAL CG2 C 8.996 -1.724 -3.351 1.00 . B B . 13 VAL CG2 1 1
15 37725 2 1 13 VAL H H 11.609 -1.891 -2.225 1.00 . B B . 13 VAL H 1 1
15 37726 2 1 13 VAL HA H 11.123 -0.706 -4.745 1.00 . B B . 13 VAL HA 1 1
15 37727 2 1 13 VAL HB H 9.792 -0.215 -2.041 1.00 . B B . 13 VAL HB 1 1
15 37728 2 1 13 VAL HG11 H 7.897 0.795 -3.292 1.00 . B B . 13 VAL HG11 1 1
15 37729 2 1 13 VAL HG12 H 8.836 0.701 -4.783 1.00 . B B . 13 VAL HG12 1 1
15 37730 2 1 13 VAL HG13 H 9.376 1.744 -3.465 1.00 . B B . 13 VAL HG13 1 1
15 37731 2 1 13 VAL HG21 H 8.000 -1.691 -2.922 1.00 . B B . 13 VAL HG21 1 1
15 37732 2 1 13 VAL HG22 H 9.553 -2.524 -2.882 1.00 . B B . 13 VAL HG22 1 1
15 37733 2 1 13 VAL HG23 H 8.919 -1.920 -4.414 1.00 . B B . 13 VAL HG23 1 1
15 37734 2 1 13 VAL N N 12.002 -1.430 -2.995 1.00 . B B . 13 VAL N 1 1
15 37735 2 1 13 VAL O O 11.992 1.681 -4.628 1.00 . B B . 13 VAL O 1 1
15 37736 2 1 14 TRP C C 14.276 2.803 -2.861 1.00 . B B . 14 TRP C 1 1
15 37737 2 1 14 TRP CA C 12.931 2.668 -2.109 1.00 . B B . 14 TRP CA 1 1
15 37738 2 1 14 TRP CB C 13.120 2.872 -0.580 1.00 . B B . 14 TRP CB 1 1
15 37739 2 1 14 TRP CD1 C 12.440 5.312 -0.004 1.00 . B B . 14 TRP CD1 1 1
15 37740 2 1 14 TRP CD2 C 14.628 4.898 0.158 1.00 . B B . 14 TRP CD2 1 1
15 37741 2 1 14 TRP CE2 C 14.401 6.240 0.501 1.00 . B B . 14 TRP CE2 1 1
15 37742 2 1 14 TRP CE3 C 15.924 4.400 0.190 1.00 . B B . 14 TRP CE3 1 1
15 37743 2 1 14 TRP CG C 13.370 4.314 -0.162 1.00 . B B . 14 TRP CG 1 1
15 37744 2 1 14 TRP CH2 C 16.706 6.581 0.894 1.00 . B B . 14 TRP CH2 1 1
15 37745 2 1 14 TRP CZ2 C 15.435 7.097 0.869 1.00 . B B . 14 TRP CZ2 1 1
15 37746 2 1 14 TRP CZ3 C 16.956 5.243 0.555 1.00 . B B . 14 TRP CZ3 1 1
15 37747 2 1 14 TRP H H 12.153 0.736 -1.656 1.00 . B B . 14 TRP H 1 1
15 37748 2 1 14 TRP HA H 12.262 3.439 -2.476 1.00 . B B . 14 TRP HA 1 1
15 37749 2 1 14 TRP HB2 H 12.229 2.531 -0.067 1.00 . B B . 14 TRP HB2 1 1
15 37750 2 1 14 TRP HB3 H 13.956 2.270 -0.236 1.00 . B B . 14 TRP HB3 1 1
15 37751 2 1 14 TRP HD1 H 11.376 5.193 -0.168 1.00 . B B . 14 TRP HD1 1 1
15 37752 2 1 14 TRP HE1 H 12.609 7.327 0.560 1.00 . B B . 14 TRP HE1 1 1
15 37753 2 1 14 TRP HE3 H 16.119 3.372 -0.080 1.00 . B B . 14 TRP HE3 1 1
15 37754 2 1 14 TRP HH2 H 17.541 7.210 1.174 1.00 . B B . 14 TRP HH2 1 1
15 37755 2 1 14 TRP HZ2 H 15.254 8.133 1.134 1.00 . B B . 14 TRP HZ2 1 1
15 37756 2 1 14 TRP HZ3 H 17.974 4.871 0.583 1.00 . B B . 14 TRP HZ3 1 1
15 37757 2 1 14 TRP N N 12.280 1.363 -2.391 1.00 . B B . 14 TRP N 1 1
15 37758 2 1 14 TRP NE1 N 13.058 6.472 0.388 1.00 . B B . 14 TRP NE1 1 1
15 37759 2 1 14 TRP O O 14.650 3.900 -3.287 1.00 . B B . 14 TRP O 1 1
15 37760 2 1 15 HIS C C 15.882 1.976 -5.319 1.00 . B B . 15 HIS C 1 1
15 37761 2 1 15 HIS CA C 16.203 1.592 -3.855 1.00 . B B . 15 HIS CA 1 1
15 37762 2 1 15 HIS CB C 16.823 0.169 -3.785 1.00 . B B . 15 HIS CB 1 1
15 37763 2 1 15 HIS CD2 C 18.311 -0.484 -5.834 1.00 . B B . 15 HIS CD2 1 1
15 37764 2 1 15 HIS CE1 C 20.235 0.191 -5.039 1.00 . B B . 15 HIS CE1 1 1
15 37765 2 1 15 HIS CG C 18.090 0.011 -4.587 1.00 . B B . 15 HIS CG 1 1
15 37766 2 1 15 HIS H H 14.676 0.859 -2.565 1.00 . B B . 15 HIS H 1 1
15 37767 2 1 15 HIS HA H 16.917 2.306 -3.455 1.00 . B B . 15 HIS HA 1 1
15 37768 2 1 15 HIS HB2 H 17.056 -0.065 -2.754 1.00 . B B . 15 HIS HB2 1 1
15 37769 2 1 15 HIS HB3 H 16.101 -0.554 -4.151 1.00 . B B . 15 HIS HB3 1 1
15 37770 2 1 15 HIS HD1 H 19.495 0.826 -3.246 1.00 . B B . 15 HIS HD1 1 1
15 37771 2 1 15 HIS HD2 H 17.570 -0.904 -6.500 1.00 . B B . 15 HIS HD2 1 1
15 37772 2 1 15 HIS HE1 H 21.290 0.415 -4.947 1.00 . B B . 15 HIS HE1 1 1
15 37773 2 1 15 HIS HE2 H 20.079 -0.459 -6.969 1.00 . B B . 15 HIS HE2 1 1
15 37774 2 1 15 HIS N N 14.985 1.668 -3.022 1.00 . B B . 15 HIS N 1 1
15 37775 2 1 15 HIS ND1 N 19.319 0.419 -4.123 1.00 . B B . 15 HIS ND1 1 1
15 37776 2 1 15 HIS NE2 N 19.655 -0.355 -6.087 1.00 . B B . 15 HIS NE2 1 1
15 37777 2 1 15 HIS O O 16.574 2.801 -5.916 1.00 . B B . 15 HIS O 1 1
15 37778 2 1 16 ALA C C 13.867 3.125 -7.439 1.00 . B B . 16 ALA C 1 1
15 37779 2 1 16 ALA CA C 14.333 1.656 -7.248 1.00 . B B . 16 ALA CA 1 1
15 37780 2 1 16 ALA CB C 13.214 0.681 -7.634 1.00 . B B . 16 ALA CB 1 1
15 37781 2 1 16 ALA H H 14.299 0.735 -5.320 1.00 . B B . 16 ALA H 1 1
15 37782 2 1 16 ALA HA H 15.172 1.475 -7.916 1.00 . B B . 16 ALA HA 1 1
15 37783 2 1 16 ALA HB1 H 12.924 0.843 -8.665 1.00 . B B . 16 ALA HB1 1 1
15 37784 2 1 16 ALA HB2 H 12.356 0.838 -6.992 1.00 . B B . 16 ALA HB2 1 1
15 37785 2 1 16 ALA HB3 H 13.562 -0.338 -7.518 1.00 . B B . 16 ALA HB3 1 1
15 37786 2 1 16 ALA N N 14.801 1.381 -5.866 1.00 . B B . 16 ALA N 1 1
15 37787 2 1 16 ALA O O 13.902 3.649 -8.554 1.00 . B B . 16 ALA O 1 1
15 37788 2 1 17 LEU C C 14.343 6.086 -6.464 1.00 . B B . 17 LEU C 1 1
15 37789 2 1 17 LEU CA C 13.075 5.217 -6.326 1.00 . B B . 17 LEU CA 1 1
15 37790 2 1 17 LEU CB C 12.339 5.570 -5.012 1.00 . B B . 17 LEU CB 1 1
15 37791 2 1 17 LEU CD1 C 10.466 5.097 -3.346 1.00 . B B . 17 LEU CD1 1 1
15 37792 2 1 17 LEU CD2 C 10.005 5.003 -5.868 1.00 . B B . 17 LEU CD2 1 1
15 37793 2 1 17 LEU CG C 11.035 4.773 -4.742 1.00 . B B . 17 LEU CG 1 1
15 37794 2 1 17 LEU H H 13.283 3.248 -5.525 1.00 . B B . 17 LEU H 1 1
15 37795 2 1 17 LEU HA H 12.414 5.421 -7.167 1.00 . B B . 17 LEU HA 1 1
15 37796 2 1 17 LEU HB2 H 13.025 5.393 -4.188 1.00 . B B . 17 LEU HB2 1 1
15 37797 2 1 17 LEU HB3 H 12.094 6.630 -5.027 1.00 . B B . 17 LEU HB3 1 1
15 37798 2 1 17 LEU HD11 H 9.586 4.497 -3.164 1.00 . B B . 17 LEU HD11 1 1
15 37799 2 1 17 LEU HD12 H 10.203 6.146 -3.286 1.00 . B B . 17 LEU HD12 1 1
15 37800 2 1 17 LEU HD13 H 11.214 4.872 -2.589 1.00 . B B . 17 LEU HD13 1 1
15 37801 2 1 17 LEU HD21 H 10.434 4.704 -6.816 1.00 . B B . 17 LEU HD21 1 1
15 37802 2 1 17 LEU HD22 H 9.732 6.050 -5.914 1.00 . B B . 17 LEU HD22 1 1
15 37803 2 1 17 LEU HD23 H 9.119 4.411 -5.678 1.00 . B B . 17 LEU HD23 1 1
15 37804 2 1 17 LEU HG H 11.276 3.714 -4.740 1.00 . B B . 17 LEU HG 1 1
15 37805 2 1 17 LEU N N 13.412 3.768 -6.346 1.00 . B B . 17 LEU N 1 1
15 37806 2 1 17 LEU O O 14.345 7.100 -7.171 1.00 . B B . 17 LEU O 1 1
15 37807 2 1 18 ASN C C 17.385 6.093 -7.263 1.00 . B B . 18 ASN C 1 1
15 37808 2 1 18 ASN CA C 16.749 6.328 -5.859 1.00 . B B . 18 ASN CA 1 1
15 37809 2 1 18 ASN CB C 17.702 5.815 -4.735 1.00 . B B . 18 ASN CB 1 1
15 37810 2 1 18 ASN CG C 17.310 6.231 -3.303 1.00 . B B . 18 ASN CG 1 1
15 37811 2 1 18 ASN H H 15.320 4.911 -5.154 1.00 . B B . 18 ASN H 1 1
15 37812 2 1 18 ASN HA H 16.601 7.394 -5.730 1.00 . B B . 18 ASN HA 1 1
15 37813 2 1 18 ASN HB2 H 17.728 4.735 -4.765 1.00 . B B . 18 ASN HB2 1 1
15 37814 2 1 18 ASN HB3 H 18.704 6.186 -4.929 1.00 . B B . 18 ASN HB3 1 1
15 37815 2 1 18 ASN HD21 H 15.366 6.076 -3.671 1.00 . B B . 18 ASN HD21 1 1
15 37816 2 1 18 ASN HD22 H 15.793 6.549 -2.076 1.00 . B B . 18 ASN HD22 1 1
15 37817 2 1 18 ASN N N 15.419 5.674 -5.761 1.00 . B B . 18 ASN N 1 1
15 37818 2 1 18 ASN ND2 N 16.029 6.291 -2.988 1.00 . B B . 18 ASN ND2 1 1
15 37819 2 1 18 ASN O O 18.202 6.897 -7.725 1.00 . B B . 18 ASN O 1 1
15 37820 2 1 18 ASN OD1 O 18.171 6.475 -2.461 1.00 . B B . 18 ASN OD1 1 1
15 37821 2 1 19 GLU C C 16.656 5.601 -10.325 1.00 . B B . 19 GLU C 1 1
15 37822 2 1 19 GLU CA C 17.407 4.681 -9.319 1.00 . B B . 19 GLU CA 1 1
15 37823 2 1 19 GLU CB C 17.109 3.190 -9.645 1.00 . B B . 19 GLU CB 1 1
15 37824 2 1 19 GLU CD C 19.338 2.009 -9.048 1.00 . B B . 19 GLU CD 1 1
15 37825 2 1 19 GLU CG C 17.834 2.158 -8.752 1.00 . B B . 19 GLU CG 1 1
15 37826 2 1 19 GLU H H 16.393 4.360 -7.475 1.00 . B B . 19 GLU H 1 1
15 37827 2 1 19 GLU HA H 18.479 4.855 -9.403 1.00 . B B . 19 GLU HA 1 1
15 37828 2 1 19 GLU HB2 H 16.040 3.022 -9.537 1.00 . B B . 19 GLU HB2 1 1
15 37829 2 1 19 GLU HB3 H 17.381 2.997 -10.677 1.00 . B B . 19 GLU HB3 1 1
15 37830 2 1 19 GLU HG2 H 17.712 2.453 -7.716 1.00 . B B . 19 GLU HG2 1 1
15 37831 2 1 19 GLU HG3 H 17.354 1.192 -8.887 1.00 . B B . 19 GLU HG3 1 1
15 37832 2 1 19 GLU N N 16.995 4.987 -7.926 1.00 . B B . 19 GLU N 1 1
15 37833 2 1 19 GLU O O 17.267 6.182 -11.232 1.00 . B B . 19 GLU O 1 1
15 37834 2 1 19 GLU OE1 O 20.159 2.734 -8.439 1.00 . B B . 19 GLU OE1 1 1
15 37835 2 1 19 GLU OE2 O 19.703 1.155 -9.883 1.00 . B B . 19 GLU OE2 1 1
15 37836 2 1 20 ALA C C 13.031 6.706 -10.308 1.00 . B B . 20 ALA C 1 1
15 37837 2 1 20 ALA CA C 14.421 6.543 -10.983 1.00 . B B . 20 ALA CA 1 1
15 37838 2 1 20 ALA CB C 14.262 5.933 -12.397 1.00 . B B . 20 ALA CB 1 1
15 37839 2 1 20 ALA H H 14.919 5.221 -9.393 1.00 . B B . 20 ALA H 1 1
15 37840 2 1 20 ALA HA H 14.879 7.525 -11.088 1.00 . B B . 20 ALA HA 1 1
15 37841 2 1 20 ALA HB1 H 15.238 5.822 -12.856 1.00 . B B . 20 ALA HB1 1 1
15 37842 2 1 20 ALA HB2 H 13.655 6.583 -13.016 1.00 . B B . 20 ALA HB2 1 1
15 37843 2 1 20 ALA HB3 H 13.791 4.961 -12.328 1.00 . B B . 20 ALA HB3 1 1
15 37844 2 1 20 ALA N N 15.317 5.712 -10.138 1.00 . B B . 20 ALA N 1 1
15 37845 2 1 20 ALA O O 12.241 5.757 -10.258 1.00 . B B . 20 ALA O 1 1
15 37846 2 1 21 ASP C C 10.462 8.917 -10.072 1.00 . B B . 21 ASP C 1 1
15 37847 2 1 21 ASP CA C 11.465 8.226 -9.106 1.00 . B B . 21 ASP CA 1 1
15 37848 2 1 21 ASP CB C 11.739 9.113 -7.871 1.00 . B B . 21 ASP CB 1 1
15 37849 2 1 21 ASP CG C 12.365 10.473 -8.222 1.00 . B B . 21 ASP CG 1 1
15 37850 2 1 21 ASP H H 13.439 8.600 -9.805 1.00 . B B . 21 ASP H 1 1
15 37851 2 1 21 ASP HA H 11.018 7.295 -8.767 1.00 . B B . 21 ASP HA 1 1
15 37852 2 1 21 ASP HB2 H 10.805 9.278 -7.341 1.00 . B B . 21 ASP HB2 1 1
15 37853 2 1 21 ASP HB3 H 12.416 8.586 -7.203 1.00 . B B . 21 ASP HB3 1 1
15 37854 2 1 21 ASP N N 12.752 7.906 -9.772 1.00 . B B . 21 ASP N 1 1
15 37855 2 1 21 ASP O O 10.778 9.178 -11.241 1.00 . B B . 21 ASP O 1 1
15 37856 2 1 21 ASP OD1 O 13.576 10.518 -8.538 1.00 . B B . 21 ASP OD1 1 1
15 37857 2 1 21 ASP OD2 O 11.646 11.498 -8.199 1.00 . B B . 21 ASP OD2 1 1
15 37858 2 1 22 GLY C C 7.492 8.781 -11.253 1.00 . B B . 22 GLY C 1 1
15 37859 2 1 22 GLY CA C 8.176 9.819 -10.365 1.00 . B B . 22 GLY CA 1 1
15 37860 2 1 22 GLY H H 9.101 9.081 -8.595 1.00 . B B . 22 GLY H 1 1
15 37861 2 1 22 GLY HA2 H 7.438 10.247 -9.700 1.00 . B B . 22 GLY HA2 1 1
15 37862 2 1 22 GLY HA3 H 8.584 10.613 -10.981 1.00 . B B . 22 GLY HA3 1 1
15 37863 2 1 22 GLY N N 9.258 9.239 -9.551 1.00 . B B . 22 GLY N 1 1
15 37864 2 1 22 GLY O O 7.132 9.062 -12.399 1.00 . B B . 22 GLY O 1 1
15 37865 2 1 23 ILE C C 5.541 5.805 -10.758 1.00 . B B . 23 ILE C 1 1
15 37866 2 1 23 ILE CA C 6.811 6.389 -11.435 1.00 . B B . 23 ILE CA 1 1
15 37867 2 1 23 ILE CB C 7.968 5.308 -11.530 1.00 . B B . 23 ILE CB 1 1
15 37868 2 1 23 ILE CD1 C 8.672 3.082 -12.679 1.00 . B B . 23 ILE CD1 1 1
15 37869 2 1 23 ILE CG1 C 7.563 4.094 -12.432 1.00 . B B . 23 ILE CG1 1 1
15 37870 2 1 23 ILE CG2 C 8.423 4.836 -10.122 1.00 . B B . 23 ILE CG2 1 1
15 37871 2 1 23 ILE H H 7.497 7.475 -9.737 1.00 . B B . 23 ILE H 1 1
15 37872 2 1 23 ILE HA H 6.548 6.694 -12.447 1.00 . B B . 23 ILE HA 1 1
15 37873 2 1 23 ILE HB H 8.823 5.799 -11.985 1.00 . B B . 23 ILE HB 1 1
15 37874 2 1 23 ILE HD11 H 8.299 2.295 -13.320 1.00 . B B . 23 ILE HD11 1 1
15 37875 2 1 23 ILE HD12 H 8.994 2.653 -11.741 1.00 . B B . 23 ILE HD12 1 1
15 37876 2 1 23 ILE HD13 H 9.511 3.566 -13.162 1.00 . B B . 23 ILE HD13 1 1
15 37877 2 1 23 ILE HG12 H 6.744 3.562 -11.968 1.00 . B B . 23 ILE HG12 1 1
15 37878 2 1 23 ILE HG13 H 7.238 4.463 -13.397 1.00 . B B . 23 ILE HG13 1 1
15 37879 2 1 23 ILE HG21 H 8.748 5.689 -9.539 1.00 . B B . 23 ILE HG21 1 1
15 37880 2 1 23 ILE HG22 H 9.247 4.138 -10.217 1.00 . B B . 23 ILE HG22 1 1
15 37881 2 1 23 ILE HG23 H 7.600 4.349 -9.617 1.00 . B B . 23 ILE HG23 1 1
15 37882 2 1 23 ILE N N 7.302 7.576 -10.695 1.00 . B B . 23 ILE N 1 1
15 37883 2 1 23 ILE O O 5.323 6.003 -9.564 1.00 . B B . 23 ILE O 1 1
15 37884 2 1 24 SER C C 3.808 3.087 -10.368 1.00 . B B . 24 SER C 1 1
15 37885 2 1 24 SER CA C 3.467 4.456 -11.007 1.00 . B B . 24 SER CA 1 1
15 37886 2 1 24 SER CB C 2.420 4.276 -12.132 1.00 . B B . 24 SER CB 1 1
15 37887 2 1 24 SER H H 4.866 5.073 -12.500 1.00 . B B . 24 SER H 1 1
15 37888 2 1 24 SER HA H 3.042 5.103 -10.244 1.00 . B B . 24 SER HA 1 1
15 37889 2 1 24 SER HB2 H 2.828 3.655 -12.918 1.00 . B B . 24 SER HB2 1 1
15 37890 2 1 24 SER HB3 H 1.527 3.812 -11.729 1.00 . B B . 24 SER HB3 1 1
15 37891 2 1 24 SER HG H 1.648 6.073 -12.015 1.00 . B B . 24 SER HG 1 1
15 37892 2 1 24 SER N N 4.683 5.126 -11.539 1.00 . B B . 24 SER N 1 1
15 37893 2 1 24 SER O O 4.757 2.422 -10.791 1.00 . B B . 24 SER O 1 1
15 37894 2 1 24 SER OG O 2.061 5.525 -12.694 1.00 . B B . 24 SER OG 1 1
15 37895 2 1 25 ILE C C 3.320 0.120 -9.506 1.00 . B B . 25 ILE C 1 1
15 37896 2 1 25 ILE CA C 3.151 1.405 -8.608 1.00 . B B . 25 ILE CA 1 1
15 37897 2 1 25 ILE CB C 1.945 1.199 -7.597 1.00 . B B . 25 ILE CB 1 1
15 37898 2 1 25 ILE CD1 C 0.731 2.322 -5.565 1.00 . B B . 25 ILE CD1 1 1
15 37899 2 1 25 ILE CG1 C 1.919 2.351 -6.530 1.00 . B B . 25 ILE CG1 1 1
15 37900 2 1 25 ILE CG2 C 1.965 -0.203 -6.926 1.00 . B B . 25 ILE CG2 1 1
15 37901 2 1 25 ILE H H 2.233 3.255 -9.134 1.00 . B B . 25 ILE H 1 1
15 37902 2 1 25 ILE HA H 4.057 1.521 -8.017 1.00 . B B . 25 ILE HA 1 1
15 37903 2 1 25 ILE HB H 1.031 1.257 -8.180 1.00 . B B . 25 ILE HB 1 1
15 37904 2 1 25 ILE HD11 H -0.193 2.385 -6.126 1.00 . B B . 25 ILE HD11 1 1
15 37905 2 1 25 ILE HD12 H 0.797 3.165 -4.893 1.00 . B B . 25 ILE HD12 1 1
15 37906 2 1 25 ILE HD13 H 0.745 1.405 -4.993 1.00 . B B . 25 ILE HD13 1 1
15 37907 2 1 25 ILE HG12 H 2.819 2.307 -5.932 1.00 . B B . 25 ILE HG12 1 1
15 37908 2 1 25 ILE HG13 H 1.893 3.305 -7.045 1.00 . B B . 25 ILE HG13 1 1
15 37909 2 1 25 ILE HG21 H 1.136 -0.290 -6.234 1.00 . B B . 25 ILE HG21 1 1
15 37910 2 1 25 ILE HG22 H 2.891 -0.346 -6.386 1.00 . B B . 25 ILE HG22 1 1
15 37911 2 1 25 ILE HG23 H 1.873 -0.978 -7.683 1.00 . B B . 25 ILE HG23 1 1
15 37912 2 1 25 ILE N N 2.986 2.676 -9.373 1.00 . B B . 25 ILE N 1 1
15 37913 2 1 25 ILE O O 4.249 -0.654 -9.256 1.00 . B B . 25 ILE O 1 1
15 37914 2 1 26 PRO C C 3.844 -1.487 -12.232 1.00 . B B . 26 PRO C 1 1
15 37915 2 1 26 PRO CA C 2.558 -1.399 -11.366 1.00 . B B . 26 PRO CA 1 1
15 37916 2 1 26 PRO CB C 1.277 -1.375 -12.245 1.00 . B B . 26 PRO CB 1 1
15 37917 2 1 26 PRO CD C 1.302 0.686 -11.038 1.00 . B B . 26 PRO CD 1 1
15 37918 2 1 26 PRO CG C 0.948 0.075 -12.379 1.00 . B B . 26 PRO CG 1 1
15 37919 2 1 26 PRO HA H 2.529 -2.265 -10.710 1.00 . B B . 26 PRO HA 1 1
15 37920 2 1 26 PRO HB2 H 1.463 -1.839 -13.209 1.00 . B B . 26 PRO HB2 1 1
15 37921 2 1 26 PRO HB3 H 0.479 -1.915 -11.742 1.00 . B B . 26 PRO HB3 1 1
15 37922 2 1 26 PRO HD2 H 1.594 1.722 -11.155 1.00 . B B . 26 PRO HD2 1 1
15 37923 2 1 26 PRO HD3 H 0.469 0.608 -10.347 1.00 . B B . 26 PRO HD3 1 1
15 37924 2 1 26 PRO HG2 H 1.538 0.523 -13.177 1.00 . B B . 26 PRO HG2 1 1
15 37925 2 1 26 PRO HG3 H -0.108 0.200 -12.588 1.00 . B B . 26 PRO HG3 1 1
15 37926 2 1 26 PRO N N 2.450 -0.149 -10.560 1.00 . B B . 26 PRO N 1 1
15 37927 2 1 26 PRO O O 4.361 -2.579 -12.463 1.00 . B B . 26 PRO O 1 1
15 37928 2 1 27 GLU C C 6.836 -0.444 -12.663 1.00 . B B . 27 GLU C 1 1
15 37929 2 1 27 GLU CA C 5.578 -0.231 -13.516 1.00 . B B . 27 GLU CA 1 1
15 37930 2 1 27 GLU CB C 5.619 1.162 -14.188 1.00 . B B . 27 GLU CB 1 1
15 37931 2 1 27 GLU CD C 4.177 0.399 -16.187 1.00 . B B . 27 GLU CD 1 1
15 37932 2 1 27 GLU CG C 4.405 1.466 -15.090 1.00 . B B . 27 GLU CG 1 1
15 37933 2 1 27 GLU H H 3.924 0.504 -12.392 1.00 . B B . 27 GLU H 1 1
15 37934 2 1 27 GLU HA H 5.530 -0.997 -14.283 1.00 . B B . 27 GLU HA 1 1
15 37935 2 1 27 GLU HB2 H 5.658 1.923 -13.402 1.00 . B B . 27 GLU HB2 1 1
15 37936 2 1 27 GLU HB3 H 6.522 1.241 -14.785 1.00 . B B . 27 GLU HB3 1 1
15 37937 2 1 27 GLU HG2 H 3.518 1.525 -14.464 1.00 . B B . 27 GLU HG2 1 1
15 37938 2 1 27 GLU HG3 H 4.556 2.426 -15.568 1.00 . B B . 27 GLU HG3 1 1
15 37939 2 1 27 GLU N N 4.360 -0.326 -12.671 1.00 . B B . 27 GLU N 1 1
15 37940 2 1 27 GLU O O 7.775 -1.155 -13.039 1.00 . B B . 27 GLU O 1 1
15 37941 2 1 27 GLU OE1 O 4.930 0.386 -17.186 1.00 . B B . 27 GLU OE1 1 1
15 37942 2 1 27 GLU OE2 O 3.252 -0.438 -16.048 1.00 . B B . 27 GLU OE2 1 1
15 37943 2 1 28 LEU C C 7.863 -1.427 -9.947 1.00 . B B . 28 LEU C 1 1
15 37944 2 1 28 LEU CA C 7.777 0.055 -10.416 1.00 . B B . 28 LEU CA 1 1
15 37945 2 1 28 LEU CB C 7.297 0.996 -9.287 1.00 . B B . 28 LEU CB 1 1
15 37946 2 1 28 LEU CD1 C 9.541 1.428 -8.112 1.00 . B B . 28 LEU CD1 1 1
15 37947 2 1 28 LEU CD2 C 7.314 1.883 -6.929 1.00 . B B . 28 LEU CD2 1 1
15 37948 2 1 28 LEU CG C 8.068 0.996 -7.944 1.00 . B B . 28 LEU CG 1 1
15 37949 2 1 28 LEU H H 6.084 0.857 -11.377 1.00 . B B . 28 LEU H 1 1
15 37950 2 1 28 LEU HA H 8.751 0.382 -10.768 1.00 . B B . 28 LEU HA 1 1
15 37951 2 1 28 LEU HB2 H 7.305 2.011 -9.677 1.00 . B B . 28 LEU HB2 1 1
15 37952 2 1 28 LEU HB3 H 6.257 0.742 -9.073 1.00 . B B . 28 LEU HB3 1 1
15 37953 2 1 28 LEU HD11 H 10.035 1.408 -7.148 1.00 . B B . 28 LEU HD11 1 1
15 37954 2 1 28 LEU HD12 H 9.595 2.429 -8.520 1.00 . B B . 28 LEU HD12 1 1
15 37955 2 1 28 LEU HD13 H 10.048 0.742 -8.781 1.00 . B B . 28 LEU HD13 1 1
15 37956 2 1 28 LEU HD21 H 6.311 1.493 -6.790 1.00 . B B . 28 LEU HD21 1 1
15 37957 2 1 28 LEU HD22 H 7.251 2.897 -7.304 1.00 . B B . 28 LEU HD22 1 1
15 37958 2 1 28 LEU HD23 H 7.835 1.880 -5.983 1.00 . B B . 28 LEU HD23 1 1
15 37959 2 1 28 LEU HG H 8.071 -0.010 -7.552 1.00 . B B . 28 LEU HG 1 1
15 37960 2 1 28 LEU N N 6.809 0.213 -11.509 1.00 . B B . 28 LEU N 1 1
15 37961 2 1 28 LEU O O 8.954 -1.945 -9.696 1.00 . B B . 28 LEU O 1 1
15 37962 2 1 29 ALA C C 7.309 -4.456 -10.498 1.00 . B B . 29 ALA C 1 1
15 37963 2 1 29 ALA CA C 6.559 -3.526 -9.515 1.00 . B B . 29 ALA CA 1 1
15 37964 2 1 29 ALA CB C 5.076 -3.922 -9.445 1.00 . B B . 29 ALA CB 1 1
15 37965 2 1 29 ALA H H 5.871 -1.588 -10.078 1.00 . B B . 29 ALA H 1 1
15 37966 2 1 29 ALA HA H 6.983 -3.652 -8.523 1.00 . B B . 29 ALA HA 1 1
15 37967 2 1 29 ALA HB1 H 4.623 -3.824 -10.427 1.00 . B B . 29 ALA HB1 1 1
15 37968 2 1 29 ALA HB2 H 4.557 -3.277 -8.751 1.00 . B B . 29 ALA HB2 1 1
15 37969 2 1 29 ALA HB3 H 4.983 -4.950 -9.110 1.00 . B B . 29 ALA HB3 1 1
15 37970 2 1 29 ALA N N 6.687 -2.090 -9.880 1.00 . B B . 29 ALA N 1 1
15 37971 2 1 29 ALA O O 7.923 -5.447 -10.086 1.00 . B B . 29 ALA O 1 1
15 37972 2 1 30 ARG C C 9.487 -4.799 -12.670 1.00 . B B . 30 ARG C 1 1
15 37973 2 1 30 ARG CA C 7.954 -4.854 -12.874 1.00 . B B . 30 ARG CA 1 1
15 37974 2 1 30 ARG CB C 7.587 -4.265 -14.266 1.00 . B B . 30 ARG CB 1 1
15 37975 2 1 30 ARG CD C 5.421 -5.606 -14.651 1.00 . B B . 30 ARG CD 1 1
15 37976 2 1 30 ARG CG C 6.076 -4.214 -14.571 1.00 . B B . 30 ARG CG 1 1
15 37977 2 1 30 ARG CZ C 5.121 -6.801 -16.810 1.00 . B B . 30 ARG CZ 1 1
15 37978 2 1 30 ARG H H 6.736 -3.312 -12.042 1.00 . B B . 30 ARG H 1 1
15 37979 2 1 30 ARG HA H 7.623 -5.890 -12.830 1.00 . B B . 30 ARG HA 1 1
15 37980 2 1 30 ARG HB2 H 7.971 -3.252 -14.327 1.00 . B B . 30 ARG HB2 1 1
15 37981 2 1 30 ARG HB3 H 8.067 -4.862 -15.036 1.00 . B B . 30 ARG HB3 1 1
15 37982 2 1 30 ARG HD2 H 5.671 -6.167 -13.754 1.00 . B B . 30 ARG HD2 1 1
15 37983 2 1 30 ARG HD3 H 4.345 -5.482 -14.698 1.00 . B B . 30 ARG HD3 1 1
15 37984 2 1 30 ARG HE H 6.842 -6.558 -15.880 1.00 . B B . 30 ARG HE 1 1
15 37985 2 1 30 ARG HG2 H 5.585 -3.646 -13.792 1.00 . B B . 30 ARG HG2 1 1
15 37986 2 1 30 ARG HG3 H 5.930 -3.705 -15.521 1.00 . B B . 30 ARG HG3 1 1
15 37987 2 1 30 ARG HH11 H 3.415 -6.088 -16.062 1.00 . B B . 30 ARG HH11 1 1
15 37988 2 1 30 ARG HH12 H 3.279 -6.926 -17.563 1.00 . B B . 30 ARG HH12 1 1
15 37989 2 1 30 ARG HH21 H 6.630 -7.613 -17.807 1.00 . B B . 30 ARG HH21 1 1
15 37990 2 1 30 ARG HH22 H 5.071 -7.764 -18.536 1.00 . B B . 30 ARG HH22 1 1
15 37991 2 1 30 ARG N N 7.256 -4.107 -11.799 1.00 . B B . 30 ARG N 1 1
15 37992 2 1 30 ARG NE N 5.886 -6.367 -15.827 1.00 . B B . 30 ARG NE 1 1
15 37993 2 1 30 ARG NH1 N 3.839 -6.589 -16.810 1.00 . B B . 30 ARG NH1 1 1
15 37994 2 1 30 ARG NH2 N 5.647 -7.445 -17.791 1.00 . B B . 30 ARG NH2 1 1
15 37995 2 1 30 ARG O O 10.177 -5.816 -12.776 1.00 . B B . 30 ARG O 1 1
15 37996 2 1 31 LYS C C 11.976 -4.042 -10.882 1.00 . B B . 31 LYS C 1 1
15 37997 2 1 31 LYS CA C 11.426 -3.317 -12.134 1.00 . B B . 31 LYS CA 1 1
15 37998 2 1 31 LYS CB C 11.653 -1.787 -12.013 1.00 . B B . 31 LYS CB 1 1
15 37999 2 1 31 LYS CD C 11.345 0.554 -13.090 1.00 . B B . 31 LYS CD 1 1
15 38000 2 1 31 LYS CE C 12.818 1.032 -13.100 1.00 . B B . 31 LYS CE 1 1
15 38001 2 1 31 LYS CG C 11.166 -0.981 -13.236 1.00 . B B . 31 LYS CG 1 1
15 38002 2 1 31 LYS H H 9.348 -2.850 -12.226 1.00 . B B . 31 LYS H 1 1
15 38003 2 1 31 LYS HA H 11.960 -3.682 -13.009 1.00 . B B . 31 LYS HA 1 1
15 38004 2 1 31 LYS HB2 H 11.124 -1.424 -11.136 1.00 . B B . 31 LYS HB2 1 1
15 38005 2 1 31 LYS HB3 H 12.715 -1.597 -11.880 1.00 . B B . 31 LYS HB3 1 1
15 38006 2 1 31 LYS HD2 H 10.828 1.034 -13.914 1.00 . B B . 31 LYS HD2 1 1
15 38007 2 1 31 LYS HD3 H 10.879 0.870 -12.160 1.00 . B B . 31 LYS HD3 1 1
15 38008 2 1 31 LYS HE2 H 13.337 0.546 -13.909 1.00 . B B . 31 LYS HE2 1 1
15 38009 2 1 31 LYS HE3 H 12.832 2.101 -13.266 1.00 . B B . 31 LYS HE3 1 1
15 38010 2 1 31 LYS HG2 H 11.715 -1.311 -14.112 1.00 . B B . 31 LYS HG2 1 1
15 38011 2 1 31 LYS HG3 H 10.111 -1.194 -13.387 1.00 . B B . 31 LYS HG3 1 1
15 38012 2 1 31 LYS HZ1 H 13.069 1.174 -11.028 1.00 . B B . 31 LYS HZ1 1 1
15 38013 2 1 31 LYS HZ2 H 14.519 1.146 -11.896 1.00 . B B . 31 LYS HZ2 1 1
15 38014 2 1 31 LYS HZ3 H 13.639 -0.280 -11.686 1.00 . B B . 31 LYS HZ3 1 1
15 38015 2 1 31 LYS N N 9.983 -3.590 -12.340 1.00 . B B . 31 LYS N 1 1
15 38016 2 1 31 LYS NZ N 13.561 0.746 -11.838 1.00 . B B . 31 LYS NZ 1 1
15 38017 2 1 31 LYS O O 13.068 -4.624 -10.918 1.00 . B B . 31 LYS O 1 1
15 38018 2 1 32 VAL C C 11.228 -6.180 -8.504 1.00 . B B . 32 VAL C 1 1
15 38019 2 1 32 VAL CA C 11.590 -4.666 -8.503 1.00 . B B . 32 VAL CA 1 1
15 38020 2 1 32 VAL CB C 10.945 -3.932 -7.268 1.00 . B B . 32 VAL CB 1 1
15 38021 2 1 32 VAL CG1 C 11.354 -2.439 -7.243 1.00 . B B . 32 VAL CG1 1 1
15 38022 2 1 32 VAL CG2 C 9.403 -4.094 -7.232 1.00 . B B . 32 VAL CG2 1 1
15 38023 2 1 32 VAL H H 10.349 -3.527 -9.818 1.00 . B B . 32 VAL H 1 1
15 38024 2 1 32 VAL HA H 12.670 -4.586 -8.406 1.00 . B B . 32 VAL HA 1 1
15 38025 2 1 32 VAL HB H 11.345 -4.395 -6.365 1.00 . B B . 32 VAL HB 1 1
15 38026 2 1 32 VAL HG11 H 10.916 -1.950 -6.379 1.00 . B B . 32 VAL HG11 1 1
15 38027 2 1 32 VAL HG12 H 11.010 -1.944 -8.146 1.00 . B B . 32 VAL HG12 1 1
15 38028 2 1 32 VAL HG13 H 12.433 -2.356 -7.186 1.00 . B B . 32 VAL HG13 1 1
15 38029 2 1 32 VAL HG21 H 9.147 -5.145 -7.189 1.00 . B B . 32 VAL HG21 1 1
15 38030 2 1 32 VAL HG22 H 8.968 -3.662 -8.123 1.00 . B B . 32 VAL HG22 1 1
15 38031 2 1 32 VAL HG23 H 8.995 -3.594 -6.360 1.00 . B B . 32 VAL HG23 1 1
15 38032 2 1 32 VAL N N 11.205 -4.006 -9.779 1.00 . B B . 32 VAL N 1 1
15 38033 2 1 32 VAL O O 11.543 -6.901 -7.548 1.00 . B B . 32 VAL O 1 1
15 38034 2 1 33 ASN C C 9.120 -8.614 -8.866 1.00 . B B . 33 ASN C 1 1
15 38035 2 1 33 ASN CA C 10.186 -8.049 -9.864 1.00 . B B . 33 ASN CA 1 1
15 38036 2 1 33 ASN CB C 11.483 -8.932 -9.928 1.00 . B B . 33 ASN CB 1 1
15 38037 2 1 33 ASN CG C 11.288 -10.340 -10.521 1.00 . B B . 33 ASN CG 1 1
15 38038 2 1 33 ASN H H 10.237 -5.952 -10.234 1.00 . B B . 33 ASN H 1 1
15 38039 2 1 33 ASN HA H 9.731 -8.051 -10.851 1.00 . B B . 33 ASN HA 1 1
15 38040 2 1 33 ASN HB2 H 12.219 -8.431 -10.536 1.00 . B B . 33 ASN HB2 1 1
15 38041 2 1 33 ASN HB3 H 11.881 -9.034 -8.924 1.00 . B B . 33 ASN HB3 1 1
15 38042 2 1 33 ASN HD21 H 9.918 -9.707 -11.820 1.00 . B B . 33 ASN HD21 1 1
15 38043 2 1 33 ASN HD22 H 10.290 -11.388 -11.869 1.00 . B B . 33 ASN HD22 1 1
15 38044 2 1 33 ASN N N 10.537 -6.624 -9.586 1.00 . B B . 33 ASN N 1 1
15 38045 2 1 33 ASN ND2 N 10.413 -10.490 -11.503 1.00 . B B . 33 ASN ND2 1 1
15 38046 2 1 33 ASN O O 8.844 -9.820 -8.840 1.00 . B B . 33 ASN O 1 1
15 38047 2 1 33 ASN OD1 O 11.941 -11.293 -10.107 1.00 . B B . 33 ASN OD1 1 1
15 38048 2 1 34 LEU C C 6.029 -7.901 -7.811 1.00 . B B . 34 LEU C 1 1
15 38049 2 1 34 LEU CA C 7.410 -8.082 -7.129 1.00 . B B . 34 LEU CA 1 1
15 38050 2 1 34 LEU CB C 7.495 -7.199 -5.844 1.00 . B B . 34 LEU CB 1 1
15 38051 2 1 34 LEU CD1 C 8.817 -6.276 -3.835 1.00 . B B . 34 LEU CD1 1 1
15 38052 2 1 34 LEU CD2 C 9.345 -8.610 -4.744 1.00 . B B . 34 LEU CD2 1 1
15 38053 2 1 34 LEU CG C 8.871 -7.182 -5.093 1.00 . B B . 34 LEU CG 1 1
15 38054 2 1 34 LEU H H 8.757 -6.780 -8.137 1.00 . B B . 34 LEU H 1 1
15 38055 2 1 34 LEU HA H 7.525 -9.128 -6.850 1.00 . B B . 34 LEU HA 1 1
15 38056 2 1 34 LEU HB2 H 7.254 -6.177 -6.119 1.00 . B B . 34 LEU HB2 1 1
15 38057 2 1 34 LEU HB3 H 6.736 -7.545 -5.144 1.00 . B B . 34 LEU HB3 1 1
15 38058 2 1 34 LEU HD11 H 8.085 -6.659 -3.132 1.00 . B B . 34 LEU HD11 1 1
15 38059 2 1 34 LEU HD12 H 8.540 -5.272 -4.126 1.00 . B B . 34 LEU HD12 1 1
15 38060 2 1 34 LEU HD13 H 9.790 -6.249 -3.362 1.00 . B B . 34 LEU HD13 1 1
15 38061 2 1 34 LEU HD21 H 8.623 -9.094 -4.100 1.00 . B B . 34 LEU HD21 1 1
15 38062 2 1 34 LEU HD22 H 10.303 -8.568 -4.241 1.00 . B B . 34 LEU HD22 1 1
15 38063 2 1 34 LEU HD23 H 9.454 -9.186 -5.654 1.00 . B B . 34 LEU HD23 1 1
15 38064 2 1 34 LEU HG H 9.615 -6.749 -5.757 1.00 . B B . 34 LEU HG 1 1
15 38065 2 1 34 LEU N N 8.495 -7.721 -8.075 1.00 . B B . 34 LEU N 1 1
15 38066 2 1 34 LEU O O 5.925 -7.288 -8.882 1.00 . B B . 34 LEU O 1 1
15 38067 2 1 35 SER C C 3.216 -6.694 -7.345 1.00 . B B . 35 SER C 1 1
15 38068 2 1 35 SER CA C 3.574 -8.175 -7.615 1.00 . B B . 35 SER CA 1 1
15 38069 2 1 35 SER CB C 2.576 -9.096 -6.868 1.00 . B B . 35 SER CB 1 1
15 38070 2 1 35 SER H H 5.127 -9.096 -6.470 1.00 . B B . 35 SER H 1 1
15 38071 2 1 35 SER HA H 3.499 -8.368 -8.683 1.00 . B B . 35 SER HA 1 1
15 38072 2 1 35 SER HB2 H 2.652 -8.919 -5.803 1.00 . B B . 35 SER HB2 1 1
15 38073 2 1 35 SER HB3 H 1.565 -8.884 -7.193 1.00 . B B . 35 SER HB3 1 1
15 38074 2 1 35 SER HG H 2.598 -10.704 -8.011 1.00 . B B . 35 SER HG 1 1
15 38075 2 1 35 SER N N 4.970 -8.459 -7.198 1.00 . B B . 35 SER N 1 1
15 38076 2 1 35 SER O O 3.798 -6.057 -6.456 1.00 . B B . 35 SER O 1 1
15 38077 2 1 35 SER OG O 2.851 -10.471 -7.107 1.00 . B B . 35 SER OG 1 1
15 38078 2 1 36 VAL C C 1.334 -4.458 -6.516 1.00 . B B . 36 VAL C 1 1
15 38079 2 1 36 VAL CA C 1.738 -4.779 -7.980 1.00 . B B . 36 VAL CA 1 1
15 38080 2 1 36 VAL CB C 0.494 -4.583 -8.926 1.00 . B B . 36 VAL CB 1 1
15 38081 2 1 36 VAL CG1 C -0.268 -3.266 -8.643 1.00 . B B . 36 VAL CG1 1 1
15 38082 2 1 36 VAL CG2 C 0.905 -4.701 -10.414 1.00 . B B . 36 VAL CG2 1 1
15 38083 2 1 36 VAL H H 1.896 -6.715 -8.848 1.00 . B B . 36 VAL H 1 1
15 38084 2 1 36 VAL HA H 2.519 -4.093 -8.294 1.00 . B B . 36 VAL HA 1 1
15 38085 2 1 36 VAL HB H -0.194 -5.392 -8.717 1.00 . B B . 36 VAL HB 1 1
15 38086 2 1 36 VAL HG11 H 0.404 -2.420 -8.723 1.00 . B B . 36 VAL HG11 1 1
15 38087 2 1 36 VAL HG12 H -0.688 -3.298 -7.639 1.00 . B B . 36 VAL HG12 1 1
15 38088 2 1 36 VAL HG13 H -1.079 -3.149 -9.352 1.00 . B B . 36 VAL HG13 1 1
15 38089 2 1 36 VAL HG21 H 1.625 -3.930 -10.660 1.00 . B B . 36 VAL HG21 1 1
15 38090 2 1 36 VAL HG22 H 0.034 -4.586 -11.048 1.00 . B B . 36 VAL HG22 1 1
15 38091 2 1 36 VAL HG23 H 1.348 -5.671 -10.595 1.00 . B B . 36 VAL HG23 1 1
15 38092 2 1 36 VAL N N 2.262 -6.163 -8.127 1.00 . B B . 36 VAL N 1 1
15 38093 2 1 36 VAL O O 1.782 -3.467 -5.938 1.00 . B B . 36 VAL O 1 1
15 38094 2 1 37 GLU C C 1.004 -5.393 -3.489 1.00 . B B . 37 GLU C 1 1
15 38095 2 1 37 GLU CA C -0.074 -5.188 -4.591 1.00 . B B . 37 GLU CA 1 1
15 38096 2 1 37 GLU CB C -1.267 -6.169 -4.393 1.00 . B B . 37 GLU CB 1 1
15 38097 2 1 37 GLU CD C -2.050 -6.686 -6.838 1.00 . B B . 37 GLU CD 1 1
15 38098 2 1 37 GLU CG C -2.398 -6.073 -5.462 1.00 . B B . 37 GLU CG 1 1
15 38099 2 1 37 GLU H H 0.246 -6.117 -6.484 1.00 . B B . 37 GLU H 1 1
15 38100 2 1 37 GLU HA H -0.448 -4.171 -4.512 1.00 . B B . 37 GLU HA 1 1
15 38101 2 1 37 GLU HB2 H -0.884 -7.183 -4.406 1.00 . B B . 37 GLU HB2 1 1
15 38102 2 1 37 GLU HB3 H -1.710 -5.985 -3.418 1.00 . B B . 37 GLU HB3 1 1
15 38103 2 1 37 GLU HG2 H -3.270 -6.578 -5.088 1.00 . B B . 37 GLU HG2 1 1
15 38104 2 1 37 GLU HG3 H -2.646 -5.024 -5.600 1.00 . B B . 37 GLU HG3 1 1
15 38105 2 1 37 GLU N N 0.503 -5.339 -5.948 1.00 . B B . 37 GLU N 1 1
15 38106 2 1 37 GLU O O 0.915 -4.808 -2.404 1.00 . B B . 37 GLU O 1 1
15 38107 2 1 37 GLU OE1 O -1.298 -7.690 -6.890 1.00 . B B . 37 GLU OE1 1 1
15 38108 2 1 37 GLU OE2 O -2.514 -6.161 -7.876 1.00 . B B . 37 GLU OE2 1 1
15 38109 2 1 38 SER C C 4.044 -5.153 -2.808 1.00 . B B . 38 SER C 1 1
15 38110 2 1 38 SER CA C 3.203 -6.447 -2.902 1.00 . B B . 38 SER CA 1 1
15 38111 2 1 38 SER CB C 4.086 -7.612 -3.436 1.00 . B B . 38 SER CB 1 1
15 38112 2 1 38 SER H H 1.966 -6.747 -4.618 1.00 . B B . 38 SER H 1 1
15 38113 2 1 38 SER HA H 2.841 -6.707 -1.911 1.00 . B B . 38 SER HA 1 1
15 38114 2 1 38 SER HB2 H 4.458 -7.365 -4.418 1.00 . B B . 38 SER HB2 1 1
15 38115 2 1 38 SER HB3 H 4.923 -7.778 -2.767 1.00 . B B . 38 SER HB3 1 1
15 38116 2 1 38 SER HG H 3.906 -9.519 -3.882 1.00 . B B . 38 SER HG 1 1
15 38117 2 1 38 SER N N 2.014 -6.243 -3.781 1.00 . B B . 38 SER N 1 1
15 38118 2 1 38 SER O O 4.496 -4.762 -1.723 1.00 . B B . 38 SER O 1 1
15 38119 2 1 38 SER OG O 3.340 -8.816 -3.541 1.00 . B B . 38 SER OG 1 1
15 38120 2 1 39 THR C C 4.187 -2.054 -3.434 1.00 . B B . 39 THR C 1 1
15 38121 2 1 39 THR CA C 4.956 -3.225 -4.100 1.00 . B B . 39 THR CA 1 1
15 38122 2 1 39 THR CB C 5.239 -2.903 -5.611 1.00 . B B . 39 THR CB 1 1
15 38123 2 1 39 THR CG2 C 6.013 -1.589 -5.819 1.00 . B B . 39 THR CG2 1 1
15 38124 2 1 39 THR H H 3.807 -4.877 -4.772 1.00 . B B . 39 THR H 1 1
15 38125 2 1 39 THR HA H 5.913 -3.348 -3.598 1.00 . B B . 39 THR HA 1 1
15 38126 2 1 39 THR HB H 4.287 -2.827 -6.132 1.00 . B B . 39 THR HB 1 1
15 38127 2 1 39 THR HG1 H 5.396 -4.567 -6.678 1.00 . B B . 39 THR HG1 1 1
15 38128 2 1 39 THR HG21 H 6.186 -1.429 -6.878 1.00 . B B . 39 THR HG21 1 1
15 38129 2 1 39 THR HG22 H 6.966 -1.640 -5.310 1.00 . B B . 39 THR HG22 1 1
15 38130 2 1 39 THR HG23 H 5.443 -0.757 -5.423 1.00 . B B . 39 THR HG23 1 1
15 38131 2 1 39 THR N N 4.210 -4.495 -3.967 1.00 . B B . 39 THR N 1 1
15 38132 2 1 39 THR O O 4.778 -1.263 -2.716 1.00 . B B . 39 THR O 1 1
15 38133 2 1 39 THR OG1 O 5.990 -3.982 -6.193 1.00 . B B . 39 THR OG1 1 1
15 38134 2 1 40 ALA C C 1.941 -0.949 -1.536 1.00 . B B . 40 ALA C 1 1
15 38135 2 1 40 ALA CA C 1.961 -0.929 -3.087 1.00 . B B . 40 ALA CA 1 1
15 38136 2 1 40 ALA CB C 0.533 -1.119 -3.630 1.00 . B B . 40 ALA CB 1 1
15 38137 2 1 40 ALA H H 2.445 -2.682 -4.211 1.00 . B B . 40 ALA H 1 1
15 38138 2 1 40 ALA HA H 2.329 0.035 -3.428 1.00 . B B . 40 ALA HA 1 1
15 38139 2 1 40 ALA HB1 H 0.143 -2.076 -3.301 1.00 . B B . 40 ALA HB1 1 1
15 38140 2 1 40 ALA HB2 H 0.548 -1.097 -4.711 1.00 . B B . 40 ALA HB2 1 1
15 38141 2 1 40 ALA HB3 H -0.110 -0.326 -3.268 1.00 . B B . 40 ALA HB3 1 1
15 38142 2 1 40 ALA N N 2.853 -1.991 -3.653 1.00 . B B . 40 ALA N 1 1
15 38143 2 1 40 ALA O O 1.989 0.096 -0.876 1.00 . B B . 40 ALA O 1 1
15 38144 2 1 41 LEU C C 3.296 -2.037 1.050 1.00 . B B . 41 LEU C 1 1
15 38145 2 1 41 LEU CA C 1.911 -2.445 0.460 1.00 . B B . 41 LEU CA 1 1
15 38146 2 1 41 LEU CB C 1.534 -3.964 0.647 1.00 . B B . 41 LEU CB 1 1
15 38147 2 1 41 LEU CD1 C 3.083 -5.128 2.329 1.00 . B B . 41 LEU CD1 1 1
15 38148 2 1 41 LEU CD2 C 1.108 -3.768 3.196 1.00 . B B . 41 LEU CD2 1 1
15 38149 2 1 41 LEU CG C 1.649 -4.654 2.053 1.00 . B B . 41 LEU CG 1 1
15 38150 2 1 41 LEU H H 1.786 -2.934 -1.596 1.00 . B B . 41 LEU H 1 1
15 38151 2 1 41 LEU HA H 1.147 -1.839 0.929 1.00 . B B . 41 LEU HA 1 1
15 38152 2 1 41 LEU HB2 H 0.503 -4.076 0.327 1.00 . B B . 41 LEU HB2 1 1
15 38153 2 1 41 LEU HB3 H 2.143 -4.533 -0.050 1.00 . B B . 41 LEU HB3 1 1
15 38154 2 1 41 LEU HD11 H 3.405 -5.787 1.533 1.00 . B B . 41 LEU HD11 1 1
15 38155 2 1 41 LEU HD12 H 3.109 -5.670 3.263 1.00 . B B . 41 LEU HD12 1 1
15 38156 2 1 41 LEU HD13 H 3.752 -4.279 2.387 1.00 . B B . 41 LEU HD13 1 1
15 38157 2 1 41 LEU HD21 H 1.695 -2.862 3.269 1.00 . B B . 41 LEU HD21 1 1
15 38158 2 1 41 LEU HD22 H 1.165 -4.309 4.133 1.00 . B B . 41 LEU HD22 1 1
15 38159 2 1 41 LEU HD23 H 0.075 -3.513 2.998 1.00 . B B . 41 LEU HD23 1 1
15 38160 2 1 41 LEU HG H 1.037 -5.554 2.040 1.00 . B B . 41 LEU HG 1 1
15 38161 2 1 41 LEU N N 1.869 -2.170 -0.989 1.00 . B B . 41 LEU N 1 1
15 38162 2 1 41 LEU O O 3.377 -1.481 2.154 1.00 . B B . 41 LEU O 1 1
15 38163 2 1 42 ALA C C 5.982 -0.368 0.596 1.00 . B B . 42 ALA C 1 1
15 38164 2 1 42 ALA CA C 5.757 -1.913 0.656 1.00 . B B . 42 ALA CA 1 1
15 38165 2 1 42 ALA CB C 6.757 -2.656 -0.245 1.00 . B B . 42 ALA CB 1 1
15 38166 2 1 42 ALA H H 4.230 -2.740 -0.578 1.00 . B B . 42 ALA H 1 1
15 38167 2 1 42 ALA HA H 5.918 -2.253 1.683 1.00 . B B . 42 ALA HA 1 1
15 38168 2 1 42 ALA HB1 H 6.618 -2.353 -1.275 1.00 . B B . 42 ALA HB1 1 1
15 38169 2 1 42 ALA HB2 H 6.594 -3.725 -0.163 1.00 . B B . 42 ALA HB2 1 1
15 38170 2 1 42 ALA HB3 H 7.769 -2.429 0.061 1.00 . B B . 42 ALA HB3 1 1
15 38171 2 1 42 ALA N N 4.372 -2.287 0.278 1.00 . B B . 42 ALA N 1 1
15 38172 2 1 42 ALA O O 6.727 0.192 1.409 1.00 . B B . 42 ALA O 1 1
15 38173 2 1 43 VAL C C 4.606 2.421 0.755 1.00 . B B . 43 VAL C 1 1
15 38174 2 1 43 VAL CA C 5.308 1.793 -0.481 1.00 . B B . 43 VAL CA 1 1
15 38175 2 1 43 VAL CB C 4.602 2.278 -1.817 1.00 . B B . 43 VAL CB 1 1
15 38176 2 1 43 VAL CG1 C 4.419 3.819 -1.860 1.00 . B B . 43 VAL CG1 1 1
15 38177 2 1 43 VAL CG2 C 5.377 1.801 -3.070 1.00 . B B . 43 VAL CG2 1 1
15 38178 2 1 43 VAL H H 4.838 -0.206 -1.047 1.00 . B B . 43 VAL H 1 1
15 38179 2 1 43 VAL HA H 6.340 2.130 -0.498 1.00 . B B . 43 VAL HA 1 1
15 38180 2 1 43 VAL HB H 3.614 1.828 -1.848 1.00 . B B . 43 VAL HB 1 1
15 38181 2 1 43 VAL HG11 H 5.384 4.307 -1.803 1.00 . B B . 43 VAL HG11 1 1
15 38182 2 1 43 VAL HG12 H 3.808 4.142 -1.026 1.00 . B B . 43 VAL HG12 1 1
15 38183 2 1 43 VAL HG13 H 3.932 4.105 -2.785 1.00 . B B . 43 VAL HG13 1 1
15 38184 2 1 43 VAL HG21 H 6.372 2.229 -3.073 1.00 . B B . 43 VAL HG21 1 1
15 38185 2 1 43 VAL HG22 H 4.856 2.110 -3.967 1.00 . B B . 43 VAL HG22 1 1
15 38186 2 1 43 VAL HG23 H 5.456 0.721 -3.065 1.00 . B B . 43 VAL HG23 1 1
15 38187 2 1 43 VAL N N 5.324 0.307 -0.378 1.00 . B B . 43 VAL N 1 1
15 38188 2 1 43 VAL O O 5.017 3.479 1.239 1.00 . B B . 43 VAL O 1 1
15 38189 2 1 44 GLY C C 3.785 2.078 3.750 1.00 . B B . 44 GLY C 1 1
15 38190 2 1 44 GLY CA C 2.877 2.137 2.505 1.00 . B B . 44 GLY CA 1 1
15 38191 2 1 44 GLY H H 3.244 0.944 0.776 1.00 . B B . 44 GLY H 1 1
15 38192 2 1 44 GLY HA2 H 2.497 3.146 2.385 1.00 . B B . 44 GLY HA2 1 1
15 38193 2 1 44 GLY HA3 H 2.040 1.471 2.663 1.00 . B B . 44 GLY HA3 1 1
15 38194 2 1 44 GLY N N 3.561 1.735 1.261 1.00 . B B . 44 GLY N 1 1
15 38195 2 1 44 GLY O O 3.624 2.869 4.690 1.00 . B B . 44 GLY O 1 1
15 38196 2 1 45 TRP C C 6.834 2.125 4.737 1.00 . B B . 45 TRP C 1 1
15 38197 2 1 45 TRP CA C 5.762 1.001 4.822 1.00 . B B . 45 TRP CA 1 1
15 38198 2 1 45 TRP CB C 6.428 -0.400 4.767 1.00 . B B . 45 TRP CB 1 1
15 38199 2 1 45 TRP CD1 C 8.494 -0.712 6.312 1.00 . B B . 45 TRP CD1 1 1
15 38200 2 1 45 TRP CD2 C 6.535 -1.265 7.244 1.00 . B B . 45 TRP CD2 1 1
15 38201 2 1 45 TRP CE2 C 7.555 -1.492 8.182 1.00 . B B . 45 TRP CE2 1 1
15 38202 2 1 45 TRP CE3 C 5.214 -1.533 7.607 1.00 . B B . 45 TRP CE3 1 1
15 38203 2 1 45 TRP CG C 7.151 -0.779 6.045 1.00 . B B . 45 TRP CG 1 1
15 38204 2 1 45 TRP CH2 C 5.992 -2.240 9.787 1.00 . B B . 45 TRP CH2 1 1
15 38205 2 1 45 TRP CZ2 C 7.296 -1.988 9.457 1.00 . B B . 45 TRP CZ2 1 1
15 38206 2 1 45 TRP CZ3 C 4.957 -2.019 8.873 1.00 . B B . 45 TRP CZ3 1 1
15 38207 2 1 45 TRP H H 4.789 0.516 2.987 1.00 . B B . 45 TRP H 1 1
15 38208 2 1 45 TRP HA H 5.239 1.099 5.772 1.00 . B B . 45 TRP HA 1 1
15 38209 2 1 45 TRP HB2 H 5.663 -1.149 4.588 1.00 . B B . 45 TRP HB2 1 1
15 38210 2 1 45 TRP HB3 H 7.140 -0.433 3.950 1.00 . B B . 45 TRP HB3 1 1
15 38211 2 1 45 TRP HD1 H 9.241 -0.371 5.607 1.00 . B B . 45 TRP HD1 1 1
15 38212 2 1 45 TRP HE1 H 9.619 -1.199 8.016 1.00 . B B . 45 TRP HE1 1 1
15 38213 2 1 45 TRP HE3 H 4.398 -1.359 6.913 1.00 . B B . 45 TRP HE3 1 1
15 38214 2 1 45 TRP HH2 H 5.744 -2.623 10.770 1.00 . B B . 45 TRP HH2 1 1
15 38215 2 1 45 TRP HZ2 H 8.087 -2.165 10.174 1.00 . B B . 45 TRP HZ2 1 1
15 38216 2 1 45 TRP HZ3 H 3.938 -2.233 9.170 1.00 . B B . 45 TRP HZ3 1 1
15 38217 2 1 45 TRP N N 4.752 1.136 3.744 1.00 . B B . 45 TRP N 1 1
15 38218 2 1 45 TRP NE1 N 8.739 -1.148 7.592 1.00 . B B . 45 TRP NE1 1 1
15 38219 2 1 45 TRP O O 7.397 2.543 5.751 1.00 . B B . 45 TRP O 1 1
15 38220 2 1 46 LEU C C 7.276 5.085 3.662 1.00 . B B . 46 LEU C 1 1
15 38221 2 1 46 LEU CA C 7.989 3.769 3.269 1.00 . B B . 46 LEU CA 1 1
15 38222 2 1 46 LEU CB C 8.411 3.806 1.783 1.00 . B B . 46 LEU CB 1 1
15 38223 2 1 46 LEU CD1 C 9.528 2.669 -0.217 1.00 . B B . 46 LEU CD1 1 1
15 38224 2 1 46 LEU CD2 C 10.606 2.548 2.108 1.00 . B B . 46 LEU CD2 1 1
15 38225 2 1 46 LEU CG C 9.283 2.611 1.307 1.00 . B B . 46 LEU CG 1 1
15 38226 2 1 46 LEU H H 6.741 2.123 2.739 1.00 . B B . 46 LEU H 1 1
15 38227 2 1 46 LEU HA H 8.880 3.660 3.885 1.00 . B B . 46 LEU HA 1 1
15 38228 2 1 46 LEU HB2 H 7.511 3.836 1.179 1.00 . B B . 46 LEU HB2 1 1
15 38229 2 1 46 LEU HB3 H 8.970 4.724 1.605 1.00 . B B . 46 LEU HB3 1 1
15 38230 2 1 46 LEU HD11 H 10.058 3.580 -0.476 1.00 . B B . 46 LEU HD11 1 1
15 38231 2 1 46 LEU HD12 H 8.581 2.643 -0.738 1.00 . B B . 46 LEU HD12 1 1
15 38232 2 1 46 LEU HD13 H 10.122 1.815 -0.522 1.00 . B B . 46 LEU HD13 1 1
15 38233 2 1 46 LEU HD21 H 11.194 1.702 1.774 1.00 . B B . 46 LEU HD21 1 1
15 38234 2 1 46 LEU HD22 H 10.389 2.428 3.160 1.00 . B B . 46 LEU HD22 1 1
15 38235 2 1 46 LEU HD23 H 11.175 3.458 1.960 1.00 . B B . 46 LEU HD23 1 1
15 38236 2 1 46 LEU HG H 8.742 1.692 1.502 1.00 . B B . 46 LEU HG 1 1
15 38237 2 1 46 LEU N N 7.122 2.590 3.510 1.00 . B B . 46 LEU N 1 1
15 38238 2 1 46 LEU O O 7.911 6.038 4.146 1.00 . B B . 46 LEU O 1 1
15 38239 2 1 47 ALA C C 5.070 6.352 5.385 1.00 . B B . 47 ALA C 1 1
15 38240 2 1 47 ALA CA C 5.062 6.223 3.849 1.00 . B B . 47 ALA CA 1 1
15 38241 2 1 47 ALA CB C 3.631 6.002 3.319 1.00 . B B . 47 ALA CB 1 1
15 38242 2 1 47 ALA H H 5.561 4.400 2.890 1.00 . B B . 47 ALA H 1 1
15 38243 2 1 47 ALA HA H 5.441 7.148 3.415 1.00 . B B . 47 ALA HA 1 1
15 38244 2 1 47 ALA HB1 H 3.221 5.092 3.737 1.00 . B B . 47 ALA HB1 1 1
15 38245 2 1 47 ALA HB2 H 3.650 5.916 2.238 1.00 . B B . 47 ALA HB2 1 1
15 38246 2 1 47 ALA HB3 H 3.000 6.839 3.594 1.00 . B B . 47 ALA HB3 1 1
15 38247 2 1 47 ALA N N 5.949 5.126 3.410 1.00 . B B . 47 ALA N 1 1
15 38248 2 1 47 ALA O O 5.065 7.467 5.913 1.00 . B B . 47 ALA O 1 1
15 38249 2 1 48 ARG C C 6.539 5.949 7.997 1.00 . B B . 48 ARG C 1 1
15 38250 2 1 48 ARG CA C 5.300 5.131 7.559 1.00 . B B . 48 ARG CA 1 1
15 38251 2 1 48 ARG CB C 5.500 3.646 7.979 1.00 . B B . 48 ARG CB 1 1
15 38252 2 1 48 ARG CD C 6.294 1.971 9.776 1.00 . B B . 48 ARG CD 1 1
15 38253 2 1 48 ARG CG C 5.911 3.431 9.450 1.00 . B B . 48 ARG CG 1 1
15 38254 2 1 48 ARG CZ C 7.138 1.012 11.911 1.00 . B B . 48 ARG CZ 1 1
15 38255 2 1 48 ARG H H 5.009 4.346 5.600 1.00 . B B . 48 ARG H 1 1
15 38256 2 1 48 ARG HA H 4.412 5.526 8.038 1.00 . B B . 48 ARG HA 1 1
15 38257 2 1 48 ARG HB2 H 4.577 3.107 7.802 1.00 . B B . 48 ARG HB2 1 1
15 38258 2 1 48 ARG HB3 H 6.269 3.214 7.349 1.00 . B B . 48 ARG HB3 1 1
15 38259 2 1 48 ARG HD2 H 5.567 1.300 9.329 1.00 . B B . 48 ARG HD2 1 1
15 38260 2 1 48 ARG HD3 H 7.280 1.758 9.370 1.00 . B B . 48 ARG HD3 1 1
15 38261 2 1 48 ARG HE H 5.597 2.190 11.731 1.00 . B B . 48 ARG HE 1 1
15 38262 2 1 48 ARG HG2 H 6.762 4.065 9.675 1.00 . B B . 48 ARG HG2 1 1
15 38263 2 1 48 ARG HG3 H 5.081 3.725 10.082 1.00 . B B . 48 ARG HG3 1 1
15 38264 2 1 48 ARG HH11 H 8.291 0.536 10.367 1.00 . B B . 48 ARG HH11 1 1
15 38265 2 1 48 ARG HH12 H 8.764 -0.128 11.889 1.00 . B B . 48 ARG HH12 1 1
15 38266 2 1 48 ARG HH21 H 6.223 1.355 13.638 1.00 . B B . 48 ARG HH21 1 1
15 38267 2 1 48 ARG HH22 H 7.610 0.329 13.711 1.00 . B B . 48 ARG HH22 1 1
15 38268 2 1 48 ARG N N 5.111 5.195 6.086 1.00 . B B . 48 ARG N 1 1
15 38269 2 1 48 ARG NE N 6.301 1.752 11.231 1.00 . B B . 48 ARG NE 1 1
15 38270 2 1 48 ARG NH1 N 8.140 0.428 11.346 1.00 . B B . 48 ARG NH1 1 1
15 38271 2 1 48 ARG NH2 N 6.978 0.889 13.186 1.00 . B B . 48 ARG NH2 1 1
15 38272 2 1 48 ARG O O 6.461 6.815 8.874 1.00 . B B . 48 ARG O 1 1
15 38273 2 1 49 GLU C C 9.157 7.697 7.101 1.00 . B B . 49 GLU C 1 1
15 38274 2 1 49 GLU CA C 8.982 6.255 7.645 1.00 . B B . 49 GLU CA 1 1
15 38275 2 1 49 GLU CB C 10.070 5.314 7.071 1.00 . B B . 49 GLU CB 1 1
15 38276 2 1 49 GLU CD C 10.893 2.898 6.752 1.00 . B B . 49 GLU CD 1 1
15 38277 2 1 49 GLU CG C 9.931 3.839 7.505 1.00 . B B . 49 GLU CG 1 1
15 38278 2 1 49 GLU H H 7.602 5.057 6.566 1.00 . B B . 49 GLU H 1 1
15 38279 2 1 49 GLU HA H 9.081 6.285 8.724 1.00 . B B . 49 GLU HA 1 1
15 38280 2 1 49 GLU HB2 H 10.031 5.355 5.985 1.00 . B B . 49 GLU HB2 1 1
15 38281 2 1 49 GLU HB3 H 11.046 5.671 7.393 1.00 . B B . 49 GLU HB3 1 1
15 38282 2 1 49 GLU HG2 H 10.121 3.770 8.572 1.00 . B B . 49 GLU HG2 1 1
15 38283 2 1 49 GLU HG3 H 8.909 3.513 7.318 1.00 . B B . 49 GLU HG3 1 1
15 38284 2 1 49 GLU N N 7.661 5.679 7.321 1.00 . B B . 49 GLU N 1 1
15 38285 2 1 49 GLU O O 10.205 8.316 7.319 1.00 . B B . 49 GLU O 1 1
15 38286 2 1 49 GLU OE1 O 10.612 2.560 5.584 1.00 . B B . 49 GLU OE1 1 1
15 38287 2 1 49 GLU OE2 O 11.950 2.524 7.307 1.00 . B B . 49 GLU OE2 1 1
15 38288 2 1 50 ASN C C 9.162 9.851 4.758 1.00 . B B . 50 ASN C 1 1
15 38289 2 1 50 ASN CA C 8.069 9.585 5.834 1.00 . B B . 50 ASN CA 1 1
15 38290 2 1 50 ASN CB C 8.131 10.646 6.987 1.00 . B B . 50 ASN CB 1 1
15 38291 2 1 50 ASN CG C 7.047 10.449 8.057 1.00 . B B . 50 ASN CG 1 1
15 38292 2 1 50 ASN H H 7.361 7.613 6.212 1.00 . B B . 50 ASN H 1 1
15 38293 2 1 50 ASN HA H 7.107 9.675 5.347 1.00 . B B . 50 ASN HA 1 1
15 38294 2 1 50 ASN HB2 H 9.101 10.589 7.464 1.00 . B B . 50 ASN HB2 1 1
15 38295 2 1 50 ASN HB3 H 8.013 11.642 6.565 1.00 . B B . 50 ASN HB3 1 1
15 38296 2 1 50 ASN HD21 H 8.209 11.241 9.454 1.00 . B B . 50 ASN HD21 1 1
15 38297 2 1 50 ASN HD22 H 6.649 10.717 9.977 1.00 . B B . 50 ASN HD22 1 1
15 38298 2 1 50 ASN N N 8.126 8.201 6.381 1.00 . B B . 50 ASN N 1 1
15 38299 2 1 50 ASN ND2 N 7.331 10.842 9.286 1.00 . B B . 50 ASN ND2 1 1
15 38300 2 1 50 ASN O O 9.554 10.997 4.532 1.00 . B B . 50 ASN O 1 1
15 38301 2 1 50 ASN OD1 O 5.956 9.957 7.780 1.00 . B B . 50 ASN OD1 1 1
15 38302 2 1 51 LYS C C 10.231 8.928 1.610 1.00 . B B . 51 LYS C 1 1
15 38303 2 1 51 LYS CA C 10.725 8.854 3.078 1.00 . B B . 51 LYS CA 1 1
15 38304 2 1 51 LYS CB C 11.651 7.616 3.244 1.00 . B B . 51 LYS CB 1 1
15 38305 2 1 51 LYS CD C 13.290 6.297 4.731 1.00 . B B . 51 LYS CD 1 1
15 38306 2 1 51 LYS CE C 12.668 4.947 4.333 1.00 . B B . 51 LYS CE 1 1
15 38307 2 1 51 LYS CG C 12.291 7.477 4.640 1.00 . B B . 51 LYS CG 1 1
15 38308 2 1 51 LYS H H 9.203 7.910 4.241 1.00 . B B . 51 LYS H 1 1
15 38309 2 1 51 LYS HA H 11.307 9.749 3.283 1.00 . B B . 51 LYS HA 1 1
15 38310 2 1 51 LYS HB2 H 11.065 6.724 3.049 1.00 . B B . 51 LYS HB2 1 1
15 38311 2 1 51 LYS HB3 H 12.450 7.673 2.507 1.00 . B B . 51 LYS HB3 1 1
15 38312 2 1 51 LYS HD2 H 14.133 6.498 4.078 1.00 . B B . 51 LYS HD2 1 1
15 38313 2 1 51 LYS HD3 H 13.650 6.229 5.755 1.00 . B B . 51 LYS HD3 1 1
15 38314 2 1 51 LYS HE2 H 11.729 4.814 4.858 1.00 . B B . 51 LYS HE2 1 1
15 38315 2 1 51 LYS HE3 H 12.477 4.947 3.265 1.00 . B B . 51 LYS HE3 1 1
15 38316 2 1 51 LYS HG2 H 12.821 8.393 4.873 1.00 . B B . 51 LYS HG2 1 1
15 38317 2 1 51 LYS HG3 H 11.503 7.329 5.375 1.00 . B B . 51 LYS HG3 1 1
15 38318 2 1 51 LYS HZ1 H 13.829 3.836 5.661 1.00 . B B . 51 LYS HZ1 1 1
15 38319 2 1 51 LYS HZ2 H 14.406 3.818 4.073 1.00 . B B . 51 LYS HZ2 1 1
15 38320 2 1 51 LYS HZ3 H 13.044 2.902 4.491 1.00 . B B . 51 LYS HZ3 1 1
15 38321 2 1 51 LYS N N 9.614 8.781 4.066 1.00 . B B . 51 LYS N 1 1
15 38322 2 1 51 LYS NZ N 13.549 3.796 4.657 1.00 . B B . 51 LYS NZ 1 1
15 38323 2 1 51 LYS O O 11.045 8.857 0.681 1.00 . B B . 51 LYS O 1 1
15 38324 2 1 52 VAL C C 7.233 10.155 -0.138 1.00 . B B . 52 VAL C 1 1
15 38325 2 1 52 VAL CA C 8.310 9.057 0.027 1.00 . B B . 52 VAL CA 1 1
15 38326 2 1 52 VAL CB C 7.690 7.662 -0.368 1.00 . B B . 52 VAL CB 1 1
15 38327 2 1 52 VAL CG1 C 8.777 6.562 -0.430 1.00 . B B . 52 VAL CG1 1 1
15 38328 2 1 52 VAL CG2 C 6.529 7.253 0.575 1.00 . B B . 52 VAL CG2 1 1
15 38329 2 1 52 VAL H H 8.305 9.104 2.161 1.00 . B B . 52 VAL H 1 1
15 38330 2 1 52 VAL HA H 9.108 9.275 -0.679 1.00 . B B . 52 VAL HA 1 1
15 38331 2 1 52 VAL HB H 7.279 7.758 -1.374 1.00 . B B . 52 VAL HB 1 1
15 38332 2 1 52 VAL HG11 H 9.235 6.443 0.546 1.00 . B B . 52 VAL HG11 1 1
15 38333 2 1 52 VAL HG12 H 9.542 6.839 -1.147 1.00 . B B . 52 VAL HG12 1 1
15 38334 2 1 52 VAL HG13 H 8.335 5.621 -0.734 1.00 . B B . 52 VAL HG13 1 1
15 38335 2 1 52 VAL HG21 H 6.895 7.172 1.592 1.00 . B B . 52 VAL HG21 1 1
15 38336 2 1 52 VAL HG22 H 6.120 6.298 0.269 1.00 . B B . 52 VAL HG22 1 1
15 38337 2 1 52 VAL HG23 H 5.746 8.001 0.537 1.00 . B B . 52 VAL HG23 1 1
15 38338 2 1 52 VAL N N 8.903 9.038 1.393 1.00 . B B . 52 VAL N 1 1
15 38339 2 1 52 VAL O O 6.625 10.614 0.838 1.00 . B B . 52 VAL O 1 1
15 38340 2 1 53 VAL C C 4.885 10.798 -2.636 1.00 . B B . 53 VAL C 1 1
15 38341 2 1 53 VAL CA C 5.987 11.528 -1.813 1.00 . B B . 53 VAL CA 1 1
15 38342 2 1 53 VAL CB C 6.622 12.684 -2.685 1.00 . B B . 53 VAL CB 1 1
15 38343 2 1 53 VAL CG1 C 5.590 13.802 -3.001 1.00 . B B . 53 VAL CG1 1 1
15 38344 2 1 53 VAL CG2 C 7.900 13.259 -2.014 1.00 . B B . 53 VAL CG2 1 1
15 38345 2 1 53 VAL H H 7.589 10.175 -2.104 1.00 . B B . 53 VAL H 1 1
15 38346 2 1 53 VAL HA H 5.545 11.969 -0.922 1.00 . B B . 53 VAL HA 1 1
15 38347 2 1 53 VAL HB H 6.926 12.247 -3.636 1.00 . B B . 53 VAL HB 1 1
15 38348 2 1 53 VAL HG11 H 5.236 14.243 -2.077 1.00 . B B . 53 VAL HG11 1 1
15 38349 2 1 53 VAL HG12 H 4.749 13.385 -3.542 1.00 . B B . 53 VAL HG12 1 1
15 38350 2 1 53 VAL HG13 H 6.055 14.570 -3.607 1.00 . B B . 53 VAL HG13 1 1
15 38351 2 1 53 VAL HG21 H 8.331 14.030 -2.639 1.00 . B B . 53 VAL HG21 1 1
15 38352 2 1 53 VAL HG22 H 8.633 12.468 -1.873 1.00 . B B . 53 VAL HG22 1 1
15 38353 2 1 53 VAL HG23 H 7.649 13.681 -1.050 1.00 . B B . 53 VAL HG23 1 1
15 38354 2 1 53 VAL N N 7.018 10.552 -1.406 1.00 . B B . 53 VAL N 1 1
15 38355 2 1 53 VAL O O 5.193 10.130 -3.625 1.00 . B B . 53 VAL O 1 1
15 38356 2 1 54 ILE C C 1.590 11.419 -3.527 1.00 . B B . 54 ILE C 1 1
15 38357 2 1 54 ILE CA C 2.451 10.298 -2.903 1.00 . B B . 54 ILE CA 1 1
15 38358 2 1 54 ILE CB C 1.585 9.438 -1.887 1.00 . B B . 54 ILE CB 1 1
15 38359 2 1 54 ILE CD1 C 2.858 7.206 -2.281 1.00 . B B . 54 ILE CD1 1 1
15 38360 2 1 54 ILE CG1 C 2.421 8.261 -1.281 1.00 . B B . 54 ILE CG1 1 1
15 38361 2 1 54 ILE CG2 C 0.267 8.915 -2.525 1.00 . B B . 54 ILE CG2 1 1
15 38362 2 1 54 ILE H H 3.428 11.491 -1.443 1.00 . B B . 54 ILE H 1 1
15 38363 2 1 54 ILE HA H 2.813 9.643 -3.696 1.00 . B B . 54 ILE HA 1 1
15 38364 2 1 54 ILE HB H 1.301 10.099 -1.072 1.00 . B B . 54 ILE HB 1 1
15 38365 2 1 54 ILE HD11 H 3.458 7.663 -3.056 1.00 . B B . 54 ILE HD11 1 1
15 38366 2 1 54 ILE HD12 H 1.989 6.740 -2.724 1.00 . B B . 54 ILE HD12 1 1
15 38367 2 1 54 ILE HD13 H 3.444 6.456 -1.772 1.00 . B B . 54 ILE HD13 1 1
15 38368 2 1 54 ILE HG12 H 3.319 8.659 -0.823 1.00 . B B . 54 ILE HG12 1 1
15 38369 2 1 54 ILE HG13 H 1.835 7.766 -0.517 1.00 . B B . 54 ILE HG13 1 1
15 38370 2 1 54 ILE HG21 H -0.284 8.328 -1.801 1.00 . B B . 54 ILE HG21 1 1
15 38371 2 1 54 ILE HG22 H 0.491 8.299 -3.385 1.00 . B B . 54 ILE HG22 1 1
15 38372 2 1 54 ILE HG23 H -0.343 9.753 -2.840 1.00 . B B . 54 ILE HG23 1 1
15 38373 2 1 54 ILE N N 3.611 10.924 -2.216 1.00 . B B . 54 ILE N 1 1
15 38374 2 1 54 ILE O O 0.843 12.102 -2.821 1.00 . B B . 54 ILE O 1 1
15 38375 2 1 55 GLU C C 0.028 12.182 -6.590 1.00 . B B . 55 GLU C 1 1
15 38376 2 1 55 GLU CA C 1.034 12.725 -5.553 1.00 . B B . 55 GLU CA 1 1
15 38377 2 1 55 GLU CB C 2.108 13.613 -6.235 1.00 . B B . 55 GLU CB 1 1
15 38378 2 1 55 GLU CD C 1.222 15.929 -5.491 1.00 . B B . 55 GLU CD 1 1
15 38379 2 1 55 GLU CG C 1.631 15.013 -6.659 1.00 . B B . 55 GLU CG 1 1
15 38380 2 1 55 GLU H H 2.213 10.956 -5.378 1.00 . B B . 55 GLU H 1 1
15 38381 2 1 55 GLU HA H 0.496 13.327 -4.820 1.00 . B B . 55 GLU HA 1 1
15 38382 2 1 55 GLU HB2 H 2.942 13.739 -5.552 1.00 . B B . 55 GLU HB2 1 1
15 38383 2 1 55 GLU HB3 H 2.471 13.102 -7.128 1.00 . B B . 55 GLU HB3 1 1
15 38384 2 1 55 GLU HG2 H 2.432 15.498 -7.210 1.00 . B B . 55 GLU HG2 1 1
15 38385 2 1 55 GLU HG3 H 0.784 14.895 -7.326 1.00 . B B . 55 GLU HG3 1 1
15 38386 2 1 55 GLU N N 1.692 11.601 -4.850 1.00 . B B . 55 GLU N 1 1
15 38387 2 1 55 GLU O O 0.410 11.508 -7.554 1.00 . B B . 55 GLU O 1 1
15 38388 2 1 55 GLU OE1 O 2.104 16.564 -4.873 1.00 . B B . 55 GLU OE1 1 1
15 38389 2 1 55 GLU OE2 O 0.011 16.040 -5.193 1.00 . B B . 55 GLU OE2 1 1
15 38390 2 1 56 ARG C C -2.568 12.862 -8.453 1.00 . B B . 56 ARG C 1 1
15 38391 2 1 56 ARG CA C -2.358 11.970 -7.202 1.00 . B B . 56 ARG CA 1 1
15 38392 2 1 56 ARG CB C -3.649 11.850 -6.342 1.00 . B B . 56 ARG CB 1 1
15 38393 2 1 56 ARG CD C -4.765 10.781 -4.274 1.00 . B B . 56 ARG CD 1 1
15 38394 2 1 56 ARG CG C -3.494 10.887 -5.136 1.00 . B B . 56 ARG CG 1 1
15 38395 2 1 56 ARG CZ C -5.508 8.970 -2.732 1.00 . B B . 56 ARG CZ 1 1
15 38396 2 1 56 ARG H H -1.478 13.069 -5.621 1.00 . B B . 56 ARG H 1 1
15 38397 2 1 56 ARG HA H -2.084 10.970 -7.540 1.00 . B B . 56 ARG HA 1 1
15 38398 2 1 56 ARG HB2 H -3.916 12.835 -5.967 1.00 . B B . 56 ARG HB2 1 1
15 38399 2 1 56 ARG HB3 H -4.457 11.487 -6.970 1.00 . B B . 56 ARG HB3 1 1
15 38400 2 1 56 ARG HD2 H -4.988 11.756 -3.853 1.00 . B B . 56 ARG HD2 1 1
15 38401 2 1 56 ARG HD3 H -5.593 10.467 -4.905 1.00 . B B . 56 ARG HD3 1 1
15 38402 2 1 56 ARG HE H -3.720 9.798 -2.734 1.00 . B B . 56 ARG HE 1 1
15 38403 2 1 56 ARG HG2 H -3.256 9.898 -5.512 1.00 . B B . 56 ARG HG2 1 1
15 38404 2 1 56 ARG HG3 H -2.677 11.233 -4.510 1.00 . B B . 56 ARG HG3 1 1
15 38405 2 1 56 ARG HH11 H -6.916 9.561 -4.007 1.00 . B B . 56 ARG HH11 1 1
15 38406 2 1 56 ARG HH12 H -7.372 8.299 -2.923 1.00 . B B . 56 ARG HH12 1 1
15 38407 2 1 56 ARG HH21 H -4.324 8.177 -1.353 1.00 . B B . 56 ARG HH21 1 1
15 38408 2 1 56 ARG HH22 H -5.914 7.515 -1.439 1.00 . B B . 56 ARG HH22 1 1
15 38409 2 1 56 ARG N N -1.261 12.479 -6.369 1.00 . B B . 56 ARG N 1 1
15 38410 2 1 56 ARG NE N -4.591 9.812 -3.170 1.00 . B B . 56 ARG NE 1 1
15 38411 2 1 56 ARG NH1 N -6.689 8.941 -3.263 1.00 . B B . 56 ARG NH1 1 1
15 38412 2 1 56 ARG NH2 N -5.225 8.161 -1.765 1.00 . B B . 56 ARG NH2 1 1
15 38413 2 1 56 ARG O O -3.045 13.998 -8.364 1.00 . B B . 56 ARG O 1 1
15 38414 2 1 57 LYS C C -3.462 12.239 -11.717 1.00 . B B . 57 LYS C 1 1
15 38415 2 1 57 LYS CA C -2.325 12.947 -10.941 1.00 . B B . 57 LYS CA 1 1
15 38416 2 1 57 LYS CB C -0.990 12.857 -11.755 1.00 . B B . 57 LYS CB 1 1
15 38417 2 1 57 LYS CD C 0.457 14.375 -10.247 1.00 . B B . 57 LYS CD 1 1
15 38418 2 1 57 LYS CE C 1.531 15.472 -10.256 1.00 . B B . 57 LYS CE 1 1
15 38419 2 1 57 LYS CG C -0.075 14.092 -11.665 1.00 . B B . 57 LYS CG 1 1
15 38420 2 1 57 LYS H H -1.710 11.451 -9.566 1.00 . B B . 57 LYS H 1 1
15 38421 2 1 57 LYS HA H -2.588 13.993 -10.800 1.00 . B B . 57 LYS HA 1 1
15 38422 2 1 57 LYS HB2 H -0.422 12.001 -11.403 1.00 . B B . 57 LYS HB2 1 1
15 38423 2 1 57 LYS HB3 H -1.218 12.697 -12.805 1.00 . B B . 57 LYS HB3 1 1
15 38424 2 1 57 LYS HD2 H -0.367 14.695 -9.615 1.00 . B B . 57 LYS HD2 1 1
15 38425 2 1 57 LYS HD3 H 0.886 13.466 -9.837 1.00 . B B . 57 LYS HD3 1 1
15 38426 2 1 57 LYS HE2 H 1.100 16.397 -10.617 1.00 . B B . 57 LYS HE2 1 1
15 38427 2 1 57 LYS HE3 H 1.899 15.618 -9.251 1.00 . B B . 57 LYS HE3 1 1
15 38428 2 1 57 LYS HG2 H 0.773 13.936 -12.327 1.00 . B B . 57 LYS HG2 1 1
15 38429 2 1 57 LYS HG3 H -0.630 14.959 -12.013 1.00 . B B . 57 LYS HG3 1 1
15 38430 2 1 57 LYS HZ1 H 3.437 15.799 -11.055 1.00 . B B . 57 LYS HZ1 1 1
15 38431 2 1 57 LYS HZ2 H 2.366 15.053 -12.124 1.00 . B B . 57 LYS HZ2 1 1
15 38432 2 1 57 LYS HZ3 H 3.044 14.166 -10.858 1.00 . B B . 57 LYS HZ3 1 1
15 38433 2 1 57 LYS N N -2.156 12.319 -9.608 1.00 . B B . 57 LYS N 1 1
15 38434 2 1 57 LYS NZ N 2.675 15.100 -11.133 1.00 . B B . 57 LYS NZ 1 1
15 38435 2 1 57 LYS O O -3.331 11.060 -12.055 1.00 . B B . 57 LYS O 1 1
15 38436 2 1 58 ASN C C -6.385 11.210 -12.089 1.00 . B B . 58 ASN C 1 1
15 38437 2 1 58 ASN CA C -5.744 12.471 -12.748 1.00 . B B . 58 ASN CA 1 1
15 38438 2 1 58 ASN CB C -5.336 12.188 -14.226 1.00 . B B . 58 ASN CB 1 1
15 38439 2 1 58 ASN CG C -4.729 13.404 -14.934 1.00 . B B . 58 ASN CG 1 1
15 38440 2 1 58 ASN H H -4.590 13.905 -11.666 1.00 . B B . 58 ASN H 1 1
15 38441 2 1 58 ASN HA H -6.485 13.259 -12.739 1.00 . B B . 58 ASN HA 1 1
15 38442 2 1 58 ASN HB2 H -4.610 11.386 -14.241 1.00 . B B . 58 ASN HB2 1 1
15 38443 2 1 58 ASN HB3 H -6.211 11.873 -14.783 1.00 . B B . 58 ASN HB3 1 1
15 38444 2 1 58 ASN HD21 H -3.490 12.243 -15.953 1.00 . B B . 58 ASN HD21 1 1
15 38445 2 1 58 ASN HD22 H -3.370 13.933 -16.269 1.00 . B B . 58 ASN HD22 1 1
15 38446 2 1 58 ASN N N -4.567 12.976 -11.983 1.00 . B B . 58 ASN N 1 1
15 38447 2 1 58 ASN ND2 N -3.766 13.171 -15.805 1.00 . B B . 58 ASN ND2 1 1
15 38448 2 1 58 ASN O O -6.930 10.335 -12.778 1.00 . B B . 58 ASN O 1 1
15 38449 2 1 58 ASN OD1 O -5.107 14.547 -14.687 1.00 . B B . 58 ASN OD1 1 1
15 38450 2 1 59 GLY C C -5.779 8.861 -9.766 1.00 . B B . 59 GLY C 1 1
15 38451 2 1 59 GLY CA C -6.824 9.981 -9.968 1.00 . B B . 59 GLY CA 1 1
15 38452 2 1 59 GLY H H -5.931 11.895 -10.253 1.00 . B B . 59 GLY H 1 1
15 38453 2 1 59 GLY HA2 H -7.137 10.337 -8.993 1.00 . B B . 59 GLY HA2 1 1
15 38454 2 1 59 GLY HA3 H -7.688 9.559 -10.467 1.00 . B B . 59 GLY HA3 1 1
15 38455 2 1 59 GLY N N -6.324 11.141 -10.741 1.00 . B B . 59 GLY N 1 1
15 38456 2 1 59 GLY O O -5.907 8.038 -8.855 1.00 . B B . 59 GLY O 1 1
15 38457 2 1 60 LEU C C -2.520 8.326 -9.650 1.00 . B B . 60 LEU C 1 1
15 38458 2 1 60 LEU CA C -3.647 7.856 -10.601 1.00 . B B . 60 LEU CA 1 1
15 38459 2 1 60 LEU CB C -3.143 7.652 -12.072 1.00 . B B . 60 LEU CB 1 1
15 38460 2 1 60 LEU CD1 C -1.963 6.023 -13.697 1.00 . B B . 60 LEU CD1 1 1
15 38461 2 1 60 LEU CD2 C -0.552 7.525 -12.211 1.00 . B B . 60 LEU CD2 1 1
15 38462 2 1 60 LEU CG C -1.882 6.727 -12.317 1.00 . B B . 60 LEU CG 1 1
15 38463 2 1 60 LEU H H -4.687 9.569 -11.278 1.00 . B B . 60 LEU H 1 1
15 38464 2 1 60 LEU HA H -4.049 6.915 -10.236 1.00 . B B . 60 LEU HA 1 1
15 38465 2 1 60 LEU HB2 H -3.975 7.240 -12.633 1.00 . B B . 60 LEU HB2 1 1
15 38466 2 1 60 LEU HB3 H -2.930 8.635 -12.488 1.00 . B B . 60 LEU HB3 1 1
15 38467 2 1 60 LEU HD11 H -1.987 6.760 -14.490 1.00 . B B . 60 LEU HD11 1 1
15 38468 2 1 60 LEU HD12 H -2.862 5.422 -13.743 1.00 . B B . 60 LEU HD12 1 1
15 38469 2 1 60 LEU HD13 H -1.103 5.377 -13.832 1.00 . B B . 60 LEU HD13 1 1
15 38470 2 1 60 LEU HD21 H -0.466 7.956 -11.222 1.00 . B B . 60 LEU HD21 1 1
15 38471 2 1 60 LEU HD22 H -0.533 8.314 -12.948 1.00 . B B . 60 LEU HD22 1 1
15 38472 2 1 60 LEU HD23 H 0.286 6.859 -12.378 1.00 . B B . 60 LEU HD23 1 1
15 38473 2 1 60 LEU HG H -1.861 5.951 -11.563 1.00 . B B . 60 LEU HG 1 1
15 38474 2 1 60 LEU N N -4.741 8.855 -10.619 1.00 . B B . 60 LEU N 1 1
15 38475 2 1 60 LEU O O -2.167 9.504 -9.641 1.00 . B B . 60 LEU O 1 1
15 38476 2 1 61 ILE C C 0.523 7.624 -8.545 1.00 . B B . 61 ILE C 1 1
15 38477 2 1 61 ILE CA C -0.883 7.719 -7.890 1.00 . B B . 61 ILE CA 1 1
15 38478 2 1 61 ILE CB C -0.976 6.778 -6.625 1.00 . B B . 61 ILE CB 1 1
15 38479 2 1 61 ILE CD1 C -2.574 6.143 -4.664 1.00 . B B . 61 ILE CD1 1 1
15 38480 2 1 61 ILE CG1 C -2.342 7.009 -5.893 1.00 . B B . 61 ILE CG1 1 1
15 38481 2 1 61 ILE CG2 C 0.233 6.971 -5.664 1.00 . B B . 61 ILE CG2 1 1
15 38482 2 1 61 ILE H H -2.273 6.471 -8.926 1.00 . B B . 61 ILE H 1 1
15 38483 2 1 61 ILE HA H -1.035 8.745 -7.553 1.00 . B B . 61 ILE HA 1 1
15 38484 2 1 61 ILE HB H -0.946 5.755 -6.979 1.00 . B B . 61 ILE HB 1 1
15 38485 2 1 61 ILE HD11 H -1.804 6.340 -3.930 1.00 . B B . 61 ILE HD11 1 1
15 38486 2 1 61 ILE HD12 H -2.549 5.101 -4.945 1.00 . B B . 61 ILE HD12 1 1
15 38487 2 1 61 ILE HD13 H -3.539 6.378 -4.242 1.00 . B B . 61 ILE HD13 1 1
15 38488 2 1 61 ILE HG12 H -2.404 8.040 -5.571 1.00 . B B . 61 ILE HG12 1 1
15 38489 2 1 61 ILE HG13 H -3.155 6.814 -6.586 1.00 . B B . 61 ILE HG13 1 1
15 38490 2 1 61 ILE HG21 H 0.263 7.993 -5.310 1.00 . B B . 61 ILE HG21 1 1
15 38491 2 1 61 ILE HG22 H 1.158 6.750 -6.184 1.00 . B B . 61 ILE HG22 1 1
15 38492 2 1 61 ILE HG23 H 0.141 6.302 -4.816 1.00 . B B . 61 ILE HG23 1 1
15 38493 2 1 61 ILE N N -1.961 7.401 -8.857 1.00 . B B . 61 ILE N 1 1
15 38494 2 1 61 ILE O O 0.903 6.574 -9.086 1.00 . B B . 61 ILE O 1 1
15 38495 2 1 62 GLU C C 3.570 8.940 -7.606 1.00 . B B . 62 GLU C 1 1
15 38496 2 1 62 GLU CA C 2.708 8.800 -8.879 1.00 . B B . 62 GLU CA 1 1
15 38497 2 1 62 GLU CB C 2.993 9.991 -9.838 1.00 . B B . 62 GLU CB 1 1
15 38498 2 1 62 GLU CD C 2.667 11.028 -12.170 1.00 . B B . 62 GLU CD 1 1
15 38499 2 1 62 GLU CG C 2.170 9.992 -11.138 1.00 . B B . 62 GLU CG 1 1
15 38500 2 1 62 GLU H H 0.878 9.546 -8.106 1.00 . B B . 62 GLU H 1 1
15 38501 2 1 62 GLU HA H 2.969 7.869 -9.383 1.00 . B B . 62 GLU HA 1 1
15 38502 2 1 62 GLU HB2 H 2.784 10.919 -9.313 1.00 . B B . 62 GLU HB2 1 1
15 38503 2 1 62 GLU HB3 H 4.048 9.978 -10.102 1.00 . B B . 62 GLU HB3 1 1
15 38504 2 1 62 GLU HG2 H 2.219 8.999 -11.574 1.00 . B B . 62 GLU HG2 1 1
15 38505 2 1 62 GLU HG3 H 1.137 10.215 -10.894 1.00 . B B . 62 GLU HG3 1 1
15 38506 2 1 62 GLU N N 1.282 8.741 -8.481 1.00 . B B . 62 GLU N 1 1
15 38507 2 1 62 GLU O O 3.324 9.833 -6.781 1.00 . B B . 62 GLU O 1 1
15 38508 2 1 62 GLU OE1 O 2.731 12.232 -11.844 1.00 . B B . 62 GLU OE1 1 1
15 38509 2 1 62 GLU OE2 O 3.039 10.638 -13.302 1.00 . B B . 62 GLU OE2 1 1
15 38510 2 1 63 ILE C C 6.824 8.623 -6.555 1.00 . B B . 63 ILE C 1 1
15 38511 2 1 63 ILE CA C 5.415 8.020 -6.237 1.00 . B B . 63 ILE CA 1 1
15 38512 2 1 63 ILE CB C 5.454 6.537 -5.653 1.00 . B B . 63 ILE CB 1 1
15 38513 2 1 63 ILE CD1 C 7.372 6.753 -3.893 1.00 . B B . 63 ILE CD1 1 1
15 38514 2 1 63 ILE CG1 C 5.915 6.479 -4.154 1.00 . B B . 63 ILE CG1 1 1
15 38515 2 1 63 ILE CG2 C 6.272 5.558 -6.534 1.00 . B B . 63 ILE CG2 1 1
15 38516 2 1 63 ILE H H 4.729 7.401 -8.144 1.00 . B B . 63 ILE H 1 1
15 38517 2 1 63 ILE HA H 4.947 8.653 -5.480 1.00 . B B . 63 ILE HA 1 1
15 38518 2 1 63 ILE HB H 4.427 6.179 -5.685 1.00 . B B . 63 ILE HB 1 1
15 38519 2 1 63 ILE HD11 H 7.590 6.575 -2.854 1.00 . B B . 63 ILE HD11 1 1
15 38520 2 1 63 ILE HD12 H 7.595 7.784 -4.132 1.00 . B B . 63 ILE HD12 1 1
15 38521 2 1 63 ILE HD13 H 7.980 6.102 -4.504 1.00 . B B . 63 ILE HD13 1 1
15 38522 2 1 63 ILE HG12 H 5.354 7.207 -3.583 1.00 . B B . 63 ILE HG12 1 1
15 38523 2 1 63 ILE HG13 H 5.695 5.496 -3.754 1.00 . B B . 63 ILE HG13 1 1
15 38524 2 1 63 ILE HG21 H 7.299 5.897 -6.610 1.00 . B B . 63 ILE HG21 1 1
15 38525 2 1 63 ILE HG22 H 5.843 5.513 -7.526 1.00 . B B . 63 ILE HG22 1 1
15 38526 2 1 63 ILE HG23 H 6.256 4.565 -6.100 1.00 . B B . 63 ILE HG23 1 1
15 38527 2 1 63 ILE N N 4.564 8.057 -7.439 1.00 . B B . 63 ILE N 1 1
15 38528 2 1 63 ILE O O 7.530 8.186 -7.472 1.00 . B B . 63 ILE O 1 1
15 38529 2 1 64 TYR C C 9.375 10.036 -4.667 1.00 . B B . 64 TYR C 1 1
15 38530 2 1 64 TYR CA C 8.498 10.373 -5.895 1.00 . B B . 64 TYR CA 1 1
15 38531 2 1 64 TYR CB C 8.284 11.911 -5.994 1.00 . B B . 64 TYR CB 1 1
15 38532 2 1 64 TYR CD1 C 5.938 12.349 -6.912 1.00 . B B . 64 TYR CD1 1 1
15 38533 2 1 64 TYR CD2 C 7.791 12.763 -8.364 1.00 . B B . 64 TYR CD2 1 1
15 38534 2 1 64 TYR CE1 C 5.070 12.736 -7.912 1.00 . B B . 64 TYR CE1 1 1
15 38535 2 1 64 TYR CE2 C 6.917 13.151 -9.364 1.00 . B B . 64 TYR CE2 1 1
15 38536 2 1 64 TYR CG C 7.322 12.354 -7.112 1.00 . B B . 64 TYR CG 1 1
15 38537 2 1 64 TYR CZ C 5.561 13.131 -9.131 1.00 . B B . 64 TYR CZ 1 1
15 38538 2 1 64 TYR H H 6.551 10.003 -5.133 1.00 . B B . 64 TYR H 1 1
15 38539 2 1 64 TYR HA H 9.009 10.024 -6.792 1.00 . B B . 64 TYR HA 1 1
15 38540 2 1 64 TYR HB2 H 7.883 12.273 -5.055 1.00 . B B . 64 TYR HB2 1 1
15 38541 2 1 64 TYR HB3 H 9.240 12.394 -6.167 1.00 . B B . 64 TYR HB3 1 1
15 38542 2 1 64 TYR HD1 H 5.543 12.041 -5.951 1.00 . B B . 64 TYR HD1 1 1
15 38543 2 1 64 TYR HD2 H 8.857 12.775 -8.551 1.00 . B B . 64 TYR HD2 1 1
15 38544 2 1 64 TYR HE1 H 4.004 12.720 -7.733 1.00 . B B . 64 TYR HE1 1 1
15 38545 2 1 64 TYR HE2 H 7.302 13.467 -10.326 1.00 . B B . 64 TYR HE2 1 1
15 38546 2 1 64 TYR HH H 4.857 12.986 -10.914 1.00 . B B . 64 TYR HH 1 1
15 38547 2 1 64 TYR N N 7.191 9.677 -5.796 1.00 . B B . 64 TYR N 1 1
15 38548 2 1 64 TYR O O 8.861 9.661 -3.610 1.00 . B B . 64 TYR O 1 1
15 38549 2 1 64 TYR OH O 4.690 13.514 -10.122 1.00 . B B . 64 TYR OH 1 1
15 38550 2 1 65 ASN C C 11.863 10.977 -2.738 1.00 . B B . 65 ASN C 1 1
15 38551 2 1 65 ASN CA C 11.673 9.826 -3.766 1.00 . B B . 65 ASN CA 1 1
15 38552 2 1 65 ASN CB C 13.016 9.450 -4.448 1.00 . B B . 65 ASN CB 1 1
15 38553 2 1 65 ASN CG C 14.046 8.812 -3.518 1.00 . B B . 65 ASN CG 1 1
15 38554 2 1 65 ASN H H 11.031 10.570 -5.653 1.00 . B B . 65 ASN H 1 1
15 38555 2 1 65 ASN HA H 11.293 8.954 -3.236 1.00 . B B . 65 ASN HA 1 1
15 38556 2 1 65 ASN HB2 H 12.819 8.744 -5.243 1.00 . B B . 65 ASN HB2 1 1
15 38557 2 1 65 ASN HB3 H 13.450 10.346 -4.882 1.00 . B B . 65 ASN HB3 1 1
15 38558 2 1 65 ASN HD21 H 15.535 9.540 -4.600 1.00 . B B . 65 ASN HD21 1 1
15 38559 2 1 65 ASN HD22 H 15.982 8.597 -3.228 1.00 . B B . 65 ASN HD22 1 1
15 38560 2 1 65 ASN N N 10.694 10.192 -4.815 1.00 . B B . 65 ASN N 1 1
15 38561 2 1 65 ASN ND2 N 15.315 9.002 -3.813 1.00 . B B . 65 ASN ND2 1 1
15 38562 2 1 65 ASN O O 11.478 12.128 -2.992 1.00 . B B . 65 ASN O 1 1
15 38563 2 1 65 ASN OD1 O 13.704 8.133 -2.553 1.00 . B B . 65 ASN OD1 1 1
15 38564 2 1 66 GLU C C 13.669 12.768 -1.016 1.00 . B B . 66 GLU C 1 1
15 38565 2 1 66 GLU CA C 12.798 11.593 -0.495 1.00 . B B . 66 GLU CA 1 1
15 38566 2 1 66 GLU CB C 13.572 10.855 0.635 1.00 . B B . 66 GLU CB 1 1
15 38567 2 1 66 GLU CD C 14.733 10.986 2.929 1.00 . B B . 66 GLU CD 1 1
15 38568 2 1 66 GLU CG C 13.876 11.716 1.881 1.00 . B B . 66 GLU CG 1 1
15 38569 2 1 66 GLU H H 12.605 9.677 -1.404 1.00 . B B . 66 GLU H 1 1
15 38570 2 1 66 GLU HA H 11.865 11.989 -0.086 1.00 . B B . 66 GLU HA 1 1
15 38571 2 1 66 GLU HB2 H 12.987 10.000 0.953 1.00 . B B . 66 GLU HB2 1 1
15 38572 2 1 66 GLU HB3 H 14.514 10.492 0.233 1.00 . B B . 66 GLU HB3 1 1
15 38573 2 1 66 GLU HG2 H 14.392 12.615 1.562 1.00 . B B . 66 GLU HG2 1 1
15 38574 2 1 66 GLU HG3 H 12.934 12.001 2.341 1.00 . B B . 66 GLU HG3 1 1
15 38575 2 1 66 GLU N N 12.441 10.630 -1.570 1.00 . B B . 66 GLU N 1 1
15 38576 2 1 66 GLU O O 14.760 12.553 -1.561 1.00 . B B . 66 GLU O 1 1
15 38577 2 1 66 GLU OE1 O 14.227 10.047 3.574 1.00 . B B . 66 GLU OE1 1 1
15 38578 2 1 66 GLU OE2 O 15.915 11.355 3.126 1.00 . B B . 66 GLU OE2 1 1
15 38579 2 1 67 GLY C C 12.912 16.364 -1.512 1.00 . B B . 67 GLY C 1 1
15 38580 2 1 67 GLY CA C 13.880 15.221 -1.214 1.00 . B B . 67 GLY CA 1 1
15 38581 2 1 67 GLY H H 12.283 14.078 -0.417 1.00 . B B . 67 GLY H 1 1
15 38582 2 1 67 GLY HA2 H 14.537 15.512 -0.403 1.00 . B B . 67 GLY HA2 1 1
15 38583 2 1 67 GLY HA3 H 14.482 15.036 -2.099 1.00 . B B . 67 GLY HA3 1 1
15 38584 2 1 67 GLY N N 13.168 13.999 -0.829 1.00 . B B . 67 GLY N 1 1
15 38585 2 1 67 GLY O O 12.769 17.302 -0.721 1.00 . B B . 67 GLY O 1 1
15 38586 2 1 68 HIS C C 9.803 16.905 -2.628 1.00 . B B . 68 HIS C 1 1
15 38587 2 1 68 HIS CA C 11.239 17.270 -3.111 1.00 . B B . 68 HIS CA 1 1
15 38588 2 1 68 HIS CB C 11.330 17.396 -4.661 1.00 . B B . 68 HIS CB 1 1
15 38589 2 1 68 HIS CD2 C 9.414 18.817 -5.723 1.00 . B B . 68 HIS CD2 1 1
15 38590 2 1 68 HIS CE1 C 10.508 20.703 -5.946 1.00 . B B . 68 HIS CE1 1 1
15 38591 2 1 68 HIS CG C 10.665 18.619 -5.243 1.00 . B B . 68 HIS CG 1 1
15 38592 2 1 68 HIS H H 12.344 15.452 -3.201 1.00 . B B . 68 HIS H 1 1
15 38593 2 1 68 HIS HA H 11.515 18.226 -2.668 1.00 . B B . 68 HIS HA 1 1
15 38594 2 1 68 HIS HB2 H 12.374 17.434 -4.951 1.00 . B B . 68 HIS HB2 1 1
15 38595 2 1 68 HIS HB3 H 10.881 16.521 -5.115 1.00 . B B . 68 HIS HB3 1 1
15 38596 2 1 68 HIS HD1 H 12.256 20.003 -5.166 1.00 . B B . 68 HIS HD1 1 1
15 38597 2 1 68 HIS HD2 H 8.616 18.089 -5.754 1.00 . B B . 68 HIS HD2 1 1
15 38598 2 1 68 HIS HE1 H 10.757 21.726 -6.197 1.00 . B B . 68 HIS HE1 1 1
15 38599 2 1 68 HIS HE2 H 8.557 20.557 -6.539 1.00 . B B . 68 HIS HE2 1 1
15 38600 2 1 68 HIS N N 12.210 16.252 -2.651 1.00 . B B . 68 HIS N 1 1
15 38601 2 1 68 HIS ND1 N 11.321 19.824 -5.404 1.00 . B B . 68 HIS ND1 1 1
15 38602 2 1 68 HIS NE2 N 9.346 20.121 -6.150 1.00 . B B . 68 HIS NE2 1 1
15 38603 2 1 68 HIS O O 8.971 16.429 -3.407 1.00 . B B . 68 HIS O 1 1
15 38604 2 1 69 PHE C C 7.240 18.010 -1.006 1.00 . B B . 69 PHE C 1 1
15 38605 2 1 69 PHE CA C 8.224 16.857 -0.684 1.00 . B B . 69 PHE CA 1 1
15 38606 2 1 69 PHE CB C 8.374 16.670 0.852 1.00 . B B . 69 PHE CB 1 1
15 38607 2 1 69 PHE CD1 C 10.400 15.231 1.405 1.00 . B B . 69 PHE CD1 1 1
15 38608 2 1 69 PHE CD2 C 8.237 14.220 1.517 1.00 . B B . 69 PHE CD2 1 1
15 38609 2 1 69 PHE CE1 C 10.975 14.031 1.773 1.00 . B B . 69 PHE CE1 1 1
15 38610 2 1 69 PHE CE2 C 8.816 13.020 1.885 1.00 . B B . 69 PHE CE2 1 1
15 38611 2 1 69 PHE CG C 9.020 15.347 1.264 1.00 . B B . 69 PHE CG 1 1
15 38612 2 1 69 PHE CZ C 10.183 12.927 2.019 1.00 . B B . 69 PHE CZ 1 1
15 38613 2 1 69 PHE H H 10.289 17.401 -0.742 1.00 . B B . 69 PHE H 1 1
15 38614 2 1 69 PHE HA H 7.823 15.940 -1.106 1.00 . B B . 69 PHE HA 1 1
15 38615 2 1 69 PHE HB2 H 8.985 17.472 1.249 1.00 . B B . 69 PHE HB2 1 1
15 38616 2 1 69 PHE HB3 H 7.397 16.720 1.318 1.00 . B B . 69 PHE HB3 1 1
15 38617 2 1 69 PHE HD1 H 11.032 16.091 1.215 1.00 . B B . 69 PHE HD1 1 1
15 38618 2 1 69 PHE HD2 H 7.160 14.285 1.416 1.00 . B B . 69 PHE HD2 1 1
15 38619 2 1 69 PHE HE1 H 12.052 13.954 1.878 1.00 . B B . 69 PHE HE1 1 1
15 38620 2 1 69 PHE HE2 H 8.193 12.153 2.076 1.00 . B B . 69 PHE HE2 1 1
15 38621 2 1 69 PHE HZ H 10.637 11.986 2.307 1.00 . B B . 69 PHE HZ 1 1
15 38622 2 1 69 PHE N N 9.554 17.094 -1.312 1.00 . B B . 69 PHE N 1 1
15 38623 2 1 69 PHE O O 6.041 17.779 -1.223 1.00 . B B . 69 PHE O 1 1
15 38624 2 1 70 ASP C C 6.990 20.421 -3.057 1.00 . B B . 70 ASP C 1 1
15 38625 2 1 70 ASP CA C 7.003 20.431 -1.509 1.00 . B B . 70 ASP CA 1 1
15 38626 2 1 70 ASP CB C 7.622 21.749 -0.972 1.00 . B B . 70 ASP CB 1 1
15 38627 2 1 70 ASP CG C 7.748 21.774 0.556 1.00 . B B . 70 ASP CG 1 1
15 38628 2 1 70 ASP H H 8.669 19.387 -0.688 1.00 . B B . 70 ASP H 1 1
15 38629 2 1 70 ASP HA H 5.977 20.353 -1.149 1.00 . B B . 70 ASP HA 1 1
15 38630 2 1 70 ASP HB2 H 8.609 21.879 -1.400 1.00 . B B . 70 ASP HB2 1 1
15 38631 2 1 70 ASP HB3 H 7.004 22.588 -1.282 1.00 . B B . 70 ASP HB3 1 1
15 38632 2 1 70 ASP N N 7.756 19.257 -1.020 1.00 . B B . 70 ASP N 1 1
15 38633 2 1 70 ASP O O 7.828 21.067 -3.707 1.00 . B B . 70 ASP O 1 1
15 38634 2 1 70 ASP OD1 O 6.789 22.190 1.239 1.00 . B B . 70 ASP OD1 1 1
15 38635 2 1 70 ASP OD2 O 8.814 21.374 1.082 1.00 . B B . 70 ASP OD2 1 1
15 38636 2 1 71 PHE C C 5.470 20.773 -5.747 1.00 . B B . 71 PHE C 1 1
15 38637 2 1 71 PHE CA C 5.943 19.455 -5.090 1.00 . B B . 71 PHE CA 1 1
15 38638 2 1 71 PHE CB C 4.980 18.283 -5.405 1.00 . B B . 71 PHE CB 1 1
15 38639 2 1 71 PHE CD1 C 5.970 17.137 -7.446 1.00 . B B . 71 PHE CD1 1 1
15 38640 2 1 71 PHE CD2 C 3.901 18.310 -7.711 1.00 . B B . 71 PHE CD2 1 1
15 38641 2 1 71 PHE CE1 C 5.949 16.803 -8.787 1.00 . B B . 71 PHE CE1 1 1
15 38642 2 1 71 PHE CE2 C 3.884 17.978 -9.050 1.00 . B B . 71 PHE CE2 1 1
15 38643 2 1 71 PHE CG C 4.945 17.900 -6.882 1.00 . B B . 71 PHE CG 1 1
15 38644 2 1 71 PHE CZ C 4.906 17.222 -9.587 1.00 . B B . 71 PHE CZ 1 1
15 38645 2 1 71 PHE H H 5.470 19.115 -3.047 1.00 . B B . 71 PHE H 1 1
15 38646 2 1 71 PHE HA H 6.927 19.207 -5.479 1.00 . B B . 71 PHE HA 1 1
15 38647 2 1 71 PHE HB2 H 5.292 17.409 -4.842 1.00 . B B . 71 PHE HB2 1 1
15 38648 2 1 71 PHE HB3 H 3.975 18.551 -5.094 1.00 . B B . 71 PHE HB3 1 1
15 38649 2 1 71 PHE HD1 H 6.791 16.806 -6.825 1.00 . B B . 71 PHE HD1 1 1
15 38650 2 1 71 PHE HD2 H 3.093 18.902 -7.294 1.00 . B B . 71 PHE HD2 1 1
15 38651 2 1 71 PHE HE1 H 6.751 16.210 -9.211 1.00 . B B . 71 PHE HE1 1 1
15 38652 2 1 71 PHE HE2 H 3.066 18.308 -9.680 1.00 . B B . 71 PHE HE2 1 1
15 38653 2 1 71 PHE HZ H 4.891 16.960 -10.639 1.00 . B B . 71 PHE HZ 1 1
15 38654 2 1 71 PHE N N 6.074 19.619 -3.630 1.00 . B B . 71 PHE N 1 1
15 38655 2 1 71 PHE O O 6.014 21.213 -6.767 1.00 . B B . 71 PHE O 1 1
15 38656 2 1 72 SER C C 4.770 23.787 -4.658 1.00 . B B . 72 SER C 1 1
15 38657 2 1 72 SER CA C 3.984 22.738 -5.478 1.00 . B B . 72 SER CA 1 1
15 38658 2 1 72 SER CB C 2.468 22.861 -5.208 1.00 . B B . 72 SER CB 1 1
15 38659 2 1 72 SER H H 3.974 20.893 -4.437 1.00 . B B . 72 SER H 1 1
15 38660 2 1 72 SER HA H 4.165 22.907 -6.539 1.00 . B B . 72 SER HA 1 1
15 38661 2 1 72 SER HB2 H 2.139 23.866 -5.432 1.00 . B B . 72 SER HB2 1 1
15 38662 2 1 72 SER HB3 H 1.936 22.165 -5.844 1.00 . B B . 72 SER HB3 1 1
15 38663 2 1 72 SER HG H 2.447 23.294 -3.285 1.00 . B B . 72 SER HG 1 1
15 38664 2 1 72 SER N N 4.444 21.380 -5.141 1.00 . B B . 72 SER N 1 1
15 38665 2 1 72 SER O O 4.595 23.894 -3.438 1.00 . B B . 72 SER O 1 1
15 38666 2 1 72 SER OG O 2.140 22.571 -3.853 1.00 . B B . 72 SER OG 1 1
15 38667 2 1 73 PHE C C 5.648 26.895 -4.546 1.00 . B B . 73 PHE C 1 1
15 38668 2 1 73 PHE CA C 6.484 25.588 -4.709 1.00 . B B . 73 PHE CA 1 1
15 38669 2 1 73 PHE CB C 7.780 25.798 -5.558 1.00 . B B . 73 PHE CB 1 1
15 38670 2 1 73 PHE CD1 C 9.319 26.354 -3.602 1.00 . B B . 73 PHE CD1 1 1
15 38671 2 1 73 PHE CD2 C 9.515 27.666 -5.592 1.00 . B B . 73 PHE CD2 1 1
15 38672 2 1 73 PHE CE1 C 10.344 27.082 -3.023 1.00 . B B . 73 PHE CE1 1 1
15 38673 2 1 73 PHE CE2 C 10.536 28.395 -5.010 1.00 . B B . 73 PHE CE2 1 1
15 38674 2 1 73 PHE CG C 8.882 26.632 -4.898 1.00 . B B . 73 PHE CG 1 1
15 38675 2 1 73 PHE CZ C 10.951 28.102 -3.726 1.00 . B B . 73 PHE CZ 1 1
15 38676 2 1 73 PHE H H 5.746 24.383 -6.300 1.00 . B B . 73 PHE H 1 1
15 38677 2 1 73 PHE HA H 6.772 25.235 -3.720 1.00 . B B . 73 PHE HA 1 1
15 38678 2 1 73 PHE HB2 H 8.211 24.829 -5.783 1.00 . B B . 73 PHE HB2 1 1
15 38679 2 1 73 PHE HB3 H 7.509 26.273 -6.494 1.00 . B B . 73 PHE HB3 1 1
15 38680 2 1 73 PHE HD1 H 8.845 25.559 -3.040 1.00 . B B . 73 PHE HD1 1 1
15 38681 2 1 73 PHE HD2 H 9.194 27.905 -6.600 1.00 . B B . 73 PHE HD2 1 1
15 38682 2 1 73 PHE HE1 H 10.670 26.853 -2.013 1.00 . B B . 73 PHE HE1 1 1
15 38683 2 1 73 PHE HE2 H 11.010 29.195 -5.560 1.00 . B B . 73 PHE HE2 1 1
15 38684 2 1 73 PHE HZ H 11.754 28.672 -3.273 1.00 . B B . 73 PHE HZ 1 1
15 38685 2 1 73 PHE N N 5.652 24.538 -5.339 1.00 . B B . 73 PHE N 1 1
15 38686 2 1 73 PHE O O 5.719 27.820 -5.372 1.00 . B B . 73 PHE O 1 1
15 38687 2 1 74 GLY C C 4.325 29.187 -2.486 1.00 . B B . 74 GLY C 1 1
15 38688 2 1 74 GLY CA C 3.806 27.977 -3.267 1.00 . B B . 74 GLY CA 1 1
15 38689 2 1 74 GLY H H 4.891 26.200 -2.817 1.00 . B B . 74 GLY H 1 1
15 38690 2 1 74 GLY HA2 H 3.431 28.316 -4.227 1.00 . B B . 74 GLY HA2 1 1
15 38691 2 1 74 GLY HA3 H 2.976 27.539 -2.723 1.00 . B B . 74 GLY HA3 1 1
15 38692 2 1 74 GLY N N 4.816 26.921 -3.478 1.00 . B B . 74 GLY N 1 1
15 38693 2 1 74 GLY O O 4.081 29.307 -1.280 1.00 . B B . 74 GLY O 1 1
15 38694 2 1 75 LEU C C 4.435 32.381 -2.402 1.00 . B B . 75 LEU C 1 1
15 38695 2 1 75 LEU CA C 5.570 31.341 -2.594 1.00 . B B . 75 LEU CA 1 1
15 38696 2 1 75 LEU CB C 6.688 31.928 -3.502 1.00 . B B . 75 LEU CB 1 1
15 38697 2 1 75 LEU CD1 C 8.955 31.662 -4.675 1.00 . B B . 75 LEU CD1 1 1
15 38698 2 1 75 LEU CD2 C 8.629 30.745 -2.313 1.00 . B B . 75 LEU CD2 1 1
15 38699 2 1 75 LEU CG C 7.957 31.035 -3.676 1.00 . B B . 75 LEU CG 1 1
15 38700 2 1 75 LEU H H 5.254 29.888 -4.117 1.00 . B B . 75 LEU H 1 1
15 38701 2 1 75 LEU HA H 6.001 31.104 -1.623 1.00 . B B . 75 LEU HA 1 1
15 38702 2 1 75 LEU HB2 H 6.262 32.110 -4.485 1.00 . B B . 75 LEU HB2 1 1
15 38703 2 1 75 LEU HB3 H 7.001 32.886 -3.088 1.00 . B B . 75 LEU HB3 1 1
15 38704 2 1 75 LEU HD11 H 9.291 32.628 -4.313 1.00 . B B . 75 LEU HD11 1 1
15 38705 2 1 75 LEU HD12 H 8.472 31.789 -5.633 1.00 . B B . 75 LEU HD12 1 1
15 38706 2 1 75 LEU HD13 H 9.808 31.007 -4.796 1.00 . B B . 75 LEU HD13 1 1
15 38707 2 1 75 LEU HD21 H 8.942 31.671 -1.846 1.00 . B B . 75 LEU HD21 1 1
15 38708 2 1 75 LEU HD22 H 9.493 30.111 -2.464 1.00 . B B . 75 LEU HD22 1 1
15 38709 2 1 75 LEU HD23 H 7.930 30.234 -1.665 1.00 . B B . 75 LEU HD23 1 1
15 38710 2 1 75 LEU HG H 7.650 30.082 -4.094 1.00 . B B . 75 LEU HG 1 1
15 38711 2 1 75 LEU N N 5.053 30.083 -3.178 1.00 . B B . 75 LEU N 1 1
15 38712 2 1 75 LEU O O 4.133 32.783 -1.274 1.00 . B B . 75 LEU O 1 1
15 38713 2 1 76 GLU C C 1.317 33.317 -3.301 1.00 . B B . 76 GLU C 1 1
15 38714 2 1 76 GLU CA C 2.763 33.863 -3.527 1.00 . B B . 76 GLU CA 1 1
15 38715 2 1 76 GLU CB C 2.887 34.682 -4.847 1.00 . B B . 76 GLU CB 1 1
15 38716 2 1 76 GLU CD C 2.291 36.837 -6.144 1.00 . B B . 76 GLU CD 1 1
15 38717 2 1 76 GLU CG C 2.138 36.037 -4.839 1.00 . B B . 76 GLU CG 1 1
15 38718 2 1 76 GLU H H 3.995 32.334 -4.369 1.00 . B B . 76 GLU H 1 1
15 38719 2 1 76 GLU HA H 2.987 34.526 -2.696 1.00 . B B . 76 GLU HA 1 1
15 38720 2 1 76 GLU HB2 H 3.939 34.886 -5.026 1.00 . B B . 76 GLU HB2 1 1
15 38721 2 1 76 GLU HB3 H 2.509 34.085 -5.672 1.00 . B B . 76 GLU HB3 1 1
15 38722 2 1 76 GLU HG2 H 1.082 35.846 -4.669 1.00 . B B . 76 GLU HG2 1 1
15 38723 2 1 76 GLU HG3 H 2.516 36.632 -4.011 1.00 . B B . 76 GLU HG3 1 1
15 38724 2 1 76 GLU N N 3.784 32.778 -3.522 1.00 . B B . 76 GLU N 1 1
15 38725 2 1 76 GLU O O 0.318 33.896 -3.751 1.00 . B B . 76 GLU O 1 1
15 38726 2 1 76 GLU OE1 O 1.513 36.599 -7.094 1.00 . B B . 76 GLU OE1 1 1
15 38727 2 1 76 GLU OE2 O 3.187 37.712 -6.226 1.00 . B B . 76 GLU OE2 1 1
15 38728 2 1 77 HIS C C -0.470 32.673 -0.852 1.00 . B B . 77 HIS C 1 1
15 38729 2 1 77 HIS CA C -0.078 31.733 -2.022 1.00 . B B . 77 HIS CA 1 1
15 38730 2 1 77 HIS CB C 0.016 30.256 -1.558 1.00 . B B . 77 HIS CB 1 1
15 38731 2 1 77 HIS CD2 C -2.402 29.302 -1.612 1.00 . B B . 77 HIS CD2 1 1
15 38732 2 1 77 HIS CE1 C -2.710 29.084 0.543 1.00 . B B . 77 HIS CE1 1 1
15 38733 2 1 77 HIS CG C -1.269 29.719 -0.995 1.00 . B B . 77 HIS CG 1 1
15 38734 2 1 77 HIS H H 2.014 31.676 -2.394 1.00 . B B . 77 HIS H 1 1
15 38735 2 1 77 HIS HA H -0.829 31.809 -2.810 1.00 . B B . 77 HIS HA 1 1
15 38736 2 1 77 HIS HB2 H 0.291 29.636 -2.401 1.00 . B B . 77 HIS HB2 1 1
15 38737 2 1 77 HIS HB3 H 0.781 30.166 -0.795 1.00 . B B . 77 HIS HB3 1 1
15 38738 2 1 77 HIS HD1 H -0.864 29.773 1.074 1.00 . B B . 77 HIS HD1 1 1
15 38739 2 1 77 HIS HD2 H -2.583 29.287 -2.678 1.00 . B B . 77 HIS HD2 1 1
15 38740 2 1 77 HIS HE1 H -3.158 28.856 1.499 1.00 . B B . 77 HIS HE1 1 1
15 38741 2 1 77 HIS HE2 H -4.146 28.482 -0.782 1.00 . B B . 77 HIS HE2 1 1
15 38742 2 1 77 HIS N N 1.209 32.198 -2.569 1.00 . B B . 77 HIS N 1 1
15 38743 2 1 77 HIS ND1 N -1.500 29.567 0.356 1.00 . B B . 77 HIS ND1 1 1
15 38744 2 1 77 HIS NE2 N -3.276 28.914 -0.632 1.00 . B B . 77 HIS NE2 1 1
15 38745 2 1 77 HIS O O 0.138 32.610 0.221 1.00 . B B . 77 HIS O 1 1
15 38746 2 1 78 HIS C C -2.070 34.250 1.256 1.00 . B B . 78 HIS C 1 1
15 38747 2 1 78 HIS CA C -1.811 34.691 -0.209 1.00 . B B . 78 HIS CA 1 1
15 38748 2 1 78 HIS CB C -3.051 35.433 -0.766 1.00 . B B . 78 HIS CB 1 1
15 38749 2 1 78 HIS CD2 C -2.952 37.982 -0.192 1.00 . B B . 78 HIS CD2 1 1
15 38750 2 1 78 HIS CE1 C -4.415 37.996 1.439 1.00 . B B . 78 HIS CE1 1 1
15 38751 2 1 78 HIS CG C -3.400 36.708 -0.036 1.00 . B B . 78 HIS CG 1 1
15 38752 2 1 78 HIS H H -1.964 33.458 -1.937 1.00 . B B . 78 HIS H 1 1
15 38753 2 1 78 HIS HA H -0.967 35.381 -0.221 1.00 . B B . 78 HIS HA 1 1
15 38754 2 1 78 HIS HB2 H -2.876 35.685 -1.803 1.00 . B B . 78 HIS HB2 1 1
15 38755 2 1 78 HIS HB3 H -3.911 34.774 -0.711 1.00 . B B . 78 HIS HB3 1 1
15 38756 2 1 78 HIS HD1 H -4.835 36.001 1.336 1.00 . B B . 78 HIS HD1 1 1
15 38757 2 1 78 HIS HD2 H -2.225 38.322 -0.918 1.00 . B B . 78 HIS HD2 1 1
15 38758 2 1 78 HIS HE1 H -5.046 38.325 2.252 1.00 . B B . 78 HIS HE1 1 1
15 38759 2 1 78 HIS HE2 H -3.624 39.739 0.738 1.00 . B B . 78 HIS HE2 1 1
15 38760 2 1 78 HIS N N -1.456 33.563 -1.105 1.00 . B B . 78 HIS N 1 1
15 38761 2 1 78 HIS ND1 N -4.314 36.760 0.996 1.00 . B B . 78 HIS ND1 1 1
15 38762 2 1 78 HIS NE2 N -3.597 38.756 0.742 1.00 . B B . 78 HIS NE2 1 1
15 38763 2 1 78 HIS O O -2.838 33.320 1.505 1.00 . B B . 78 HIS O 1 1
15 38764 2 1 79 HIS C C -1.404 35.954 4.496 1.00 . B B . 79 HIS C 1 1
15 38765 2 1 79 HIS CA C -1.499 34.661 3.655 1.00 . B B . 79 HIS CA 1 1
15 38766 2 1 79 HIS CB C -0.373 33.668 4.060 1.00 . B B . 79 HIS CB 1 1
15 38767 2 1 79 HIS CD2 C 1.942 34.868 4.327 1.00 . B B . 79 HIS CD2 1 1
15 38768 2 1 79 HIS CE1 C 2.829 34.259 2.420 1.00 . B B . 79 HIS CE1 1 1
15 38769 2 1 79 HIS CG C 1.024 34.107 3.676 1.00 . B B . 79 HIS CG 1 1
15 38770 2 1 79 HIS H H -0.870 35.709 1.917 1.00 . B B . 79 HIS H 1 1
15 38771 2 1 79 HIS HA H -2.463 34.200 3.852 1.00 . B B . 79 HIS HA 1 1
15 38772 2 1 79 HIS HB2 H -0.392 33.518 5.135 1.00 . B B . 79 HIS HB2 1 1
15 38773 2 1 79 HIS HB3 H -0.560 32.713 3.582 1.00 . B B . 79 HIS HB3 1 1
15 38774 2 1 79 HIS HD1 H 1.216 33.194 1.790 1.00 . B B . 79 HIS HD1 1 1
15 38775 2 1 79 HIS HD2 H 1.824 35.321 5.301 1.00 . B B . 79 HIS HD2 1 1
15 38776 2 1 79 HIS HE1 H 3.523 34.140 1.599 1.00 . B B . 79 HIS HE1 1 1
15 38777 2 1 79 HIS HE2 H 3.797 35.573 3.643 1.00 . B B . 79 HIS HE2 1 1
15 38778 2 1 79 HIS N N -1.425 34.955 2.205 1.00 . B B . 79 HIS N 1 1
15 38779 2 1 79 HIS ND1 N 1.622 33.745 2.486 1.00 . B B . 79 HIS ND1 1 1
15 38780 2 1 79 HIS NE2 N 3.051 34.947 3.520 1.00 . B B . 79 HIS NE2 1 1
15 38781 2 1 79 HIS O O -0.855 36.962 4.040 1.00 . B B . 79 HIS O 1 1
15 38782 2 1 80 HIS C C -2.202 36.461 8.126 1.00 . B B . 80 HIS C 1 1
15 38783 2 1 80 HIS CA C -1.839 36.988 6.723 1.00 . B B . 80 HIS CA 1 1
15 38784 2 1 80 HIS CB C -2.743 38.196 6.350 1.00 . B B . 80 HIS CB 1 1
15 38785 2 1 80 HIS CD2 C -5.163 38.307 7.337 1.00 . B B . 80 HIS CD2 1 1
15 38786 2 1 80 HIS CE1 C -6.156 37.031 5.865 1.00 . B B . 80 HIS CE1 1 1
15 38787 2 1 80 HIS CG C -4.226 37.921 6.433 1.00 . B B . 80 HIS CG 1 1
15 38788 2 1 80 HIS H H -2.439 35.087 5.976 1.00 . B B . 80 HIS H 1 1
15 38789 2 1 80 HIS HA H -0.802 37.314 6.743 1.00 . B B . 80 HIS HA 1 1
15 38790 2 1 80 HIS HB2 H -2.521 39.026 7.009 1.00 . B B . 80 HIS HB2 1 1
15 38791 2 1 80 HIS HB3 H -2.525 38.498 5.333 1.00 . B B . 80 HIS HB3 1 1
15 38792 2 1 80 HIS HD1 H -4.487 36.695 4.745 1.00 . B B . 80 HIS HD1 1 1
15 38793 2 1 80 HIS HD2 H -5.004 38.947 8.195 1.00 . B B . 80 HIS HD2 1 1
15 38794 2 1 80 HIS HE1 H -6.910 36.467 5.334 1.00 . B B . 80 HIS HE1 1 1
15 38795 2 1 80 HIS HE2 H -7.234 37.984 7.308 1.00 . B B . 80 HIS HE2 1 1
15 38796 2 1 80 HIS N N -1.946 35.898 5.724 1.00 . B B . 80 HIS N 1 1
15 38797 2 1 80 HIS ND1 N -4.886 37.120 5.531 1.00 . B B . 80 HIS ND1 1 1
15 38798 2 1 80 HIS NE2 N -6.351 37.737 6.957 1.00 . B B . 80 HIS NE2 1 1
15 38799 2 1 80 HIS O O -2.894 35.442 8.259 1.00 . B B . 80 HIS O 1 1
15 38800 2 1 81 HIS C C -2.547 38.090 11.348 1.00 . B B . 81 HIS C 1 1
15 38801 2 1 81 HIS CA C -2.053 36.839 10.582 1.00 . B B . 81 HIS CA 1 1
15 38802 2 1 81 HIS CB C -0.833 36.188 11.288 1.00 . B B . 81 HIS CB 1 1
15 38803 2 1 81 HIS CD2 C -0.105 34.159 9.811 1.00 . B B . 81 HIS CD2 1 1
15 38804 2 1 81 HIS CE1 C -0.721 32.559 11.169 1.00 . B B . 81 HIS CE1 1 1
15 38805 2 1 81 HIS CG C -0.627 34.741 10.919 1.00 . B B . 81 HIS CG 1 1
15 38806 2 1 81 HIS H H -1.142 37.920 8.990 1.00 . B B . 81 HIS H 1 1
15 38807 2 1 81 HIS HA H -2.873 36.121 10.583 1.00 . B B . 81 HIS HA 1 1
15 38808 2 1 81 HIS HB2 H 0.067 36.730 11.028 1.00 . B B . 81 HIS HB2 1 1
15 38809 2 1 81 HIS HB3 H -0.969 36.235 12.365 1.00 . B B . 81 HIS HB3 1 1
15 38810 2 1 81 HIS HD1 H -1.423 33.800 12.623 1.00 . B B . 81 HIS HD1 1 1
15 38811 2 1 81 HIS HD2 H 0.292 34.669 8.941 1.00 . B B . 81 HIS HD2 1 1
15 38812 2 1 81 HIS HE1 H -0.900 31.579 11.591 1.00 . B B . 81 HIS HE1 1 1
15 38813 2 1 81 HIS HE2 H -0.039 32.127 9.298 1.00 . B B . 81 HIS HE2 1 1
15 38814 2 1 81 HIS N N -1.730 37.157 9.169 1.00 . B B . 81 HIS N 1 1
15 38815 2 1 81 HIS ND1 N -0.999 33.704 11.745 1.00 . B B . 81 HIS ND1 1 1
15 38816 2 1 81 HIS NE2 N -0.183 32.802 9.994 1.00 . B B . 81 HIS NE2 1 1
15 38817 2 1 81 HIS O O -2.377 39.229 10.896 1.00 . B B . 81 HIS O 1 1
15 38818 2 1 82 HIS C C -2.779 39.739 14.083 1.00 . B B . 82 HIS C 1 1
15 38819 2 1 82 HIS CA C -3.822 38.867 13.351 1.00 . B B . 82 HIS CA 1 1
15 38820 2 1 82 HIS CB C -4.761 38.151 14.357 1.00 . B B . 82 HIS CB 1 1
15 38821 2 1 82 HIS CD2 C -6.631 39.897 14.845 1.00 . B B . 82 HIS CD2 1 1
15 38822 2 1 82 HIS CE1 C -6.462 39.950 17.028 1.00 . B B . 82 HIS CE1 1 1
15 38823 2 1 82 HIS CG C -5.629 39.053 15.194 1.00 . B B . 82 HIS CG 1 1
15 38824 2 1 82 HIS H H -3.181 36.908 12.837 1.00 . B B . 82 HIS H 1 1
15 38825 2 1 82 HIS HA H -4.420 39.500 12.699 1.00 . B B . 82 HIS HA 1 1
15 38826 2 1 82 HIS HB2 H -5.424 37.492 13.809 1.00 . B B . 82 HIS HB2 1 1
15 38827 2 1 82 HIS HB3 H -4.161 37.549 15.028 1.00 . B B . 82 HIS HB3 1 1
15 38828 2 1 82 HIS HD1 H -4.917 38.617 17.133 1.00 . B B . 82 HIS HD1 1 1
15 38829 2 1 82 HIS HD2 H -6.981 40.097 13.842 1.00 . B B . 82 HIS HD2 1 1
15 38830 2 1 82 HIS HE1 H -6.638 40.186 18.069 1.00 . B B . 82 HIS HE1 1 1
15 38831 2 1 82 HIS HE2 H -7.746 41.203 16.058 1.00 . B B . 82 HIS HE2 1 1
15 38832 2 1 82 HIS N N -3.166 37.838 12.517 1.00 . B B . 82 HIS N 1 1
15 38833 2 1 82 HIS ND1 N -5.553 39.114 16.570 1.00 . B B . 82 HIS ND1 1 1
15 38834 2 1 82 HIS NE2 N -7.128 40.440 16.006 1.00 . B B . 82 HIS NE2 1 1
15 38835 2 1 82 HIS O O -2.920 40.961 14.195 1.00 . B B . 82 HIS O 1 1
16 38836 1 1 1 MET C C 0.220 15.206 0.089 1.00 . A A . 1 MET C 1 1
16 38837 1 1 1 MET CA C 0.143 15.368 -1.452 1.00 . A A . 1 MET CA 1 1
16 38838 1 1 1 MET CB C -1.059 14.610 -2.084 1.00 . A A . 1 MET CB 1 1
16 38839 1 1 1 MET CE C -3.436 14.903 -4.297 1.00 . A A . 1 MET CE 1 1
16 38840 1 1 1 MET CG C -2.445 15.142 -1.713 1.00 . A A . 1 MET CG 1 1
16 38841 1 1 1 MET H1 H 1.382 15.073 -3.097 1.00 . A A . 1 MET H1 1 1
16 38842 1 1 1 MET H2 H 1.485 13.854 -1.934 1.00 . A A . 1 MET H2 1 1
16 38843 1 1 1 MET HA H 0.061 16.425 -1.684 1.00 . A A . 1 MET HA 1 1
16 38844 1 1 1 MET HB2 H -0.968 14.661 -3.162 1.00 . A A . 1 MET HB2 1 1
16 38845 1 1 1 MET HB3 H -1.006 13.568 -1.789 1.00 . A A . 1 MET HB3 1 1
16 38846 1 1 1 MET HE1 H -2.455 14.560 -4.594 1.00 . A A . 1 MET HE1 1 1
16 38847 1 1 1 MET HE2 H -3.468 15.984 -4.335 1.00 . A A . 1 MET HE2 1 1
16 38848 1 1 1 MET HE3 H -4.176 14.498 -4.971 1.00 . A A . 1 MET HE3 1 1
16 38849 1 1 1 MET HG2 H -2.614 14.971 -0.659 1.00 . A A . 1 MET HG2 1 1
16 38850 1 1 1 MET HG3 H -2.481 16.206 -1.909 1.00 . A A . 1 MET HG3 1 1
16 38851 1 1 1 MET N N 1.391 14.880 -2.074 1.00 . A A . 1 MET N 1 1
16 38852 1 1 1 MET O O 1.106 14.507 0.594 1.00 . A A . 1 MET O 1 1
16 38853 1 1 1 MET SD S -3.782 14.344 -2.631 1.00 . A A . 1 MET SD 1 1
16 38854 1 1 2 ASP C C -0.767 14.550 2.978 1.00 . A A . 2 ASP C 1 1
16 38855 1 1 2 ASP CA C -0.710 15.953 2.296 1.00 . A A . 2 ASP CA 1 1
16 38856 1 1 2 ASP CB C -1.915 16.827 2.734 1.00 . A A . 2 ASP CB 1 1
16 38857 1 1 2 ASP CG C -1.956 17.086 4.248 1.00 . A A . 2 ASP CG 1 1
16 38858 1 1 2 ASP H H -1.358 16.422 0.329 1.00 . A A . 2 ASP H 1 1
16 38859 1 1 2 ASP HA H 0.204 16.451 2.610 1.00 . A A . 2 ASP HA 1 1
16 38860 1 1 2 ASP HB2 H -1.860 17.786 2.225 1.00 . A A . 2 ASP HB2 1 1
16 38861 1 1 2 ASP HB3 H -2.839 16.343 2.435 1.00 . A A . 2 ASP HB3 1 1
16 38862 1 1 2 ASP N N -0.683 15.899 0.813 1.00 . A A . 2 ASP N 1 1
16 38863 1 1 2 ASP O O -1.387 13.613 2.464 1.00 . A A . 2 ASP O 1 1
16 38864 1 1 2 ASP OD1 O -1.202 17.957 4.721 1.00 . A A . 2 ASP OD1 1 1
16 38865 1 1 2 ASP OD2 O -2.727 16.414 4.964 1.00 . A A . 2 ASP OD2 1 1
16 38866 1 1 3 LYS C C -1.239 12.728 5.655 1.00 . A A . 3 LYS C 1 1
16 38867 1 1 3 LYS CA C 0.045 13.159 4.896 1.00 . A A . 3 LYS CA 1 1
16 38868 1 1 3 LYS CB C 1.243 13.256 5.883 1.00 . A A . 3 LYS CB 1 1
16 38869 1 1 3 LYS CD C 2.092 10.807 5.582 1.00 . A A . 3 LYS CD 1 1
16 38870 1 1 3 LYS CE C 3.601 10.850 5.264 1.00 . A A . 3 LYS CE 1 1
16 38871 1 1 3 LYS CG C 1.615 11.918 6.580 1.00 . A A . 3 LYS CG 1 1
16 38872 1 1 3 LYS H H 0.254 15.256 4.561 1.00 . A A . 3 LYS H 1 1
16 38873 1 1 3 LYS HA H 0.280 12.394 4.156 1.00 . A A . 3 LYS HA 1 1
16 38874 1 1 3 LYS HB2 H 2.116 13.610 5.339 1.00 . A A . 3 LYS HB2 1 1
16 38875 1 1 3 LYS HB3 H 1.004 13.986 6.649 1.00 . A A . 3 LYS HB3 1 1
16 38876 1 1 3 LYS HD2 H 1.865 9.838 6.012 1.00 . A A . 3 LYS HD2 1 1
16 38877 1 1 3 LYS HD3 H 1.538 10.903 4.654 1.00 . A A . 3 LYS HD3 1 1
16 38878 1 1 3 LYS HE2 H 4.157 10.636 6.169 1.00 . A A . 3 LYS HE2 1 1
16 38879 1 1 3 LYS HE3 H 3.827 10.089 4.526 1.00 . A A . 3 LYS HE3 1 1
16 38880 1 1 3 LYS HG2 H 2.401 12.107 7.304 1.00 . A A . 3 LYS HG2 1 1
16 38881 1 1 3 LYS HG3 H 0.738 11.555 7.113 1.00 . A A . 3 LYS HG3 1 1
16 38882 1 1 3 LYS HZ1 H 3.544 12.405 3.875 1.00 . A A . 3 LYS HZ1 1 1
16 38883 1 1 3 LYS HZ2 H 5.072 12.137 4.543 1.00 . A A . 3 LYS HZ2 1 1
16 38884 1 1 3 LYS HZ3 H 3.878 12.907 5.453 1.00 . A A . 3 LYS HZ3 1 1
16 38885 1 1 3 LYS N N -0.121 14.443 4.165 1.00 . A A . 3 LYS N 1 1
16 38886 1 1 3 LYS NZ N 4.053 12.165 4.746 1.00 . A A . 3 LYS NZ 1 1
16 38887 1 1 3 LYS O O -1.528 11.535 5.763 1.00 . A A . 3 LYS O 1 1
16 38888 1 1 4 LYS C C -4.360 12.754 6.076 1.00 . A A . 4 LYS C 1 1
16 38889 1 1 4 LYS CA C -3.255 13.400 6.947 1.00 . A A . 4 LYS CA 1 1
16 38890 1 1 4 LYS CB C -3.781 14.681 7.638 1.00 . A A . 4 LYS CB 1 1
16 38891 1 1 4 LYS CD C -2.538 14.595 9.956 1.00 . A A . 4 LYS CD 1 1
16 38892 1 1 4 LYS CE C -1.463 13.487 9.846 1.00 . A A . 4 LYS CE 1 1
16 38893 1 1 4 LYS CG C -2.801 15.379 8.632 1.00 . A A . 4 LYS CG 1 1
16 38894 1 1 4 LYS H H -1.773 14.638 6.010 1.00 . A A . 4 LYS H 1 1
16 38895 1 1 4 LYS HA H -2.983 12.686 7.720 1.00 . A A . 4 LYS HA 1 1
16 38896 1 1 4 LYS HB2 H -4.033 15.405 6.864 1.00 . A A . 4 LYS HB2 1 1
16 38897 1 1 4 LYS HB3 H -4.693 14.438 8.180 1.00 . A A . 4 LYS HB3 1 1
16 38898 1 1 4 LYS HD2 H -2.212 15.299 10.715 1.00 . A A . 4 LYS HD2 1 1
16 38899 1 1 4 LYS HD3 H -3.469 14.145 10.286 1.00 . A A . 4 LYS HD3 1 1
16 38900 1 1 4 LYS HE2 H -1.778 12.757 9.110 1.00 . A A . 4 LYS HE2 1 1
16 38901 1 1 4 LYS HE3 H -0.522 13.924 9.534 1.00 . A A . 4 LYS HE3 1 1
16 38902 1 1 4 LYS HG2 H -1.854 15.538 8.127 1.00 . A A . 4 LYS HG2 1 1
16 38903 1 1 4 LYS HG3 H -3.218 16.354 8.884 1.00 . A A . 4 LYS HG3 1 1
16 38904 1 1 4 LYS HZ1 H -2.147 12.339 11.450 1.00 . A A . 4 LYS HZ1 1 1
16 38905 1 1 4 LYS HZ2 H -0.949 13.455 11.863 1.00 . A A . 4 LYS HZ2 1 1
16 38906 1 1 4 LYS HZ3 H -0.532 12.046 11.038 1.00 . A A . 4 LYS HZ3 1 1
16 38907 1 1 4 LYS N N -2.019 13.698 6.167 1.00 . A A . 4 LYS N 1 1
16 38908 1 1 4 LYS NZ N -1.259 12.786 11.138 1.00 . A A . 4 LYS NZ 1 1
16 38909 1 1 4 LYS O O -5.308 12.159 6.603 1.00 . A A . 4 LYS O 1 1
16 38910 1 1 5 ILE C C -4.956 10.674 3.830 1.00 . A A . 5 ILE C 1 1
16 38911 1 1 5 ILE CA C -5.095 12.219 3.770 1.00 . A A . 5 ILE CA 1 1
16 38912 1 1 5 ILE CB C -4.816 12.756 2.312 1.00 . A A . 5 ILE CB 1 1
16 38913 1 1 5 ILE CD1 C -4.871 14.964 0.912 1.00 . A A . 5 ILE CD1 1 1
16 38914 1 1 5 ILE CG1 C -5.058 14.307 2.268 1.00 . A A . 5 ILE CG1 1 1
16 38915 1 1 5 ILE CG2 C -5.671 12.020 1.244 1.00 . A A . 5 ILE CG2 1 1
16 38916 1 1 5 ILE H H -3.494 13.456 4.413 1.00 . A A . 5 ILE H 1 1
16 38917 1 1 5 ILE HA H -6.121 12.482 4.028 1.00 . A A . 5 ILE HA 1 1
16 38918 1 1 5 ILE HB H -3.771 12.563 2.083 1.00 . A A . 5 ILE HB 1 1
16 38919 1 1 5 ILE HD11 H -5.578 14.551 0.204 1.00 . A A . 5 ILE HD11 1 1
16 38920 1 1 5 ILE HD12 H -3.865 14.789 0.559 1.00 . A A . 5 ILE HD12 1 1
16 38921 1 1 5 ILE HD13 H -5.036 16.027 1.002 1.00 . A A . 5 ILE HD13 1 1
16 38922 1 1 5 ILE HG12 H -6.072 14.517 2.584 1.00 . A A . 5 ILE HG12 1 1
16 38923 1 1 5 ILE HG13 H -4.373 14.789 2.961 1.00 . A A . 5 ILE HG13 1 1
16 38924 1 1 5 ILE HG21 H -5.440 12.405 0.257 1.00 . A A . 5 ILE HG21 1 1
16 38925 1 1 5 ILE HG22 H -6.724 12.175 1.444 1.00 . A A . 5 ILE HG22 1 1
16 38926 1 1 5 ILE HG23 H -5.458 10.958 1.268 1.00 . A A . 5 ILE HG23 1 1
16 38927 1 1 5 ILE N N -4.214 12.881 4.749 1.00 . A A . 5 ILE N 1 1
16 38928 1 1 5 ILE O O -5.964 9.975 3.884 1.00 . A A . 5 ILE O 1 1
16 38929 1 1 6 VAL C C -3.867 8.139 5.363 1.00 . A A . 6 VAL C 1 1
16 38930 1 1 6 VAL CA C -3.466 8.676 3.969 1.00 . A A . 6 VAL CA 1 1
16 38931 1 1 6 VAL CB C -1.979 8.264 3.629 1.00 . A A . 6 VAL CB 1 1
16 38932 1 1 6 VAL CG1 C -1.561 8.856 2.273 1.00 . A A . 6 VAL CG1 1 1
16 38933 1 1 6 VAL CG2 C -0.975 8.648 4.745 1.00 . A A . 6 VAL CG2 1 1
16 38934 1 1 6 VAL H H -2.937 10.748 3.778 1.00 . A A . 6 VAL H 1 1
16 38935 1 1 6 VAL HA H -4.114 8.196 3.230 1.00 . A A . 6 VAL HA 1 1
16 38936 1 1 6 VAL HB H -1.951 7.172 3.520 1.00 . A A . 6 VAL HB 1 1
16 38937 1 1 6 VAL HG11 H -1.624 9.937 2.303 1.00 . A A . 6 VAL HG11 1 1
16 38938 1 1 6 VAL HG12 H -2.222 8.477 1.498 1.00 . A A . 6 VAL HG12 1 1
16 38939 1 1 6 VAL HG13 H -0.548 8.556 2.043 1.00 . A A . 6 VAL HG13 1 1
16 38940 1 1 6 VAL HG21 H -1.273 8.189 5.681 1.00 . A A . 6 VAL HG21 1 1
16 38941 1 1 6 VAL HG22 H -0.955 9.720 4.871 1.00 . A A . 6 VAL HG22 1 1
16 38942 1 1 6 VAL HG23 H 0.019 8.304 4.486 1.00 . A A . 6 VAL HG23 1 1
16 38943 1 1 6 VAL N N -3.706 10.146 3.854 1.00 . A A . 6 VAL N 1 1
16 38944 1 1 6 VAL O O -4.223 6.969 5.492 1.00 . A A . 6 VAL O 1 1
16 38945 1 1 7 GLY C C -5.825 8.510 7.766 1.00 . A A . 7 GLY C 1 1
16 38946 1 1 7 GLY CA C -4.302 8.696 7.735 1.00 . A A . 7 GLY CA 1 1
16 38947 1 1 7 GLY H H -3.400 9.892 6.219 1.00 . A A . 7 GLY H 1 1
16 38948 1 1 7 GLY HA2 H -3.823 7.790 8.088 1.00 . A A . 7 GLY HA2 1 1
16 38949 1 1 7 GLY HA3 H -4.039 9.506 8.402 1.00 . A A . 7 GLY HA3 1 1
16 38950 1 1 7 GLY N N -3.801 9.017 6.388 1.00 . A A . 7 GLY N 1 1
16 38951 1 1 7 GLY O O -6.340 7.576 8.396 1.00 . A A . 7 GLY O 1 1
16 38952 1 1 8 ALA C C -8.425 8.100 6.049 1.00 . A A . 8 ALA C 1 1
16 38953 1 1 8 ALA CA C -8.011 9.338 6.889 1.00 . A A . 8 ALA CA 1 1
16 38954 1 1 8 ALA CB C -8.530 10.634 6.240 1.00 . A A . 8 ALA CB 1 1
16 38955 1 1 8 ALA H H -6.058 10.144 6.621 1.00 . A A . 8 ALA H 1 1
16 38956 1 1 8 ALA HA H -8.453 9.257 7.880 1.00 . A A . 8 ALA HA 1 1
16 38957 1 1 8 ALA HB1 H -8.106 10.742 5.248 1.00 . A A . 8 ALA HB1 1 1
16 38958 1 1 8 ALA HB2 H -8.239 11.484 6.844 1.00 . A A . 8 ALA HB2 1 1
16 38959 1 1 8 ALA HB3 H -9.610 10.604 6.168 1.00 . A A . 8 ALA HB3 1 1
16 38960 1 1 8 ALA N N -6.539 9.408 7.053 1.00 . A A . 8 ALA N 1 1
16 38961 1 1 8 ALA O O -9.360 7.373 6.410 1.00 . A A . 8 ALA O 1 1
16 38962 1 1 9 ASN C C -7.647 5.364 4.823 1.00 . A A . 9 ASN C 1 1
16 38963 1 1 9 ASN CA C -7.891 6.685 4.058 1.00 . A A . 9 ASN CA 1 1
16 38964 1 1 9 ASN CB C -6.953 6.746 2.814 1.00 . A A . 9 ASN CB 1 1
16 38965 1 1 9 ASN CG C -7.229 7.928 1.880 1.00 . A A . 9 ASN CG 1 1
16 38966 1 1 9 ASN H H -6.983 8.490 4.714 1.00 . A A . 9 ASN H 1 1
16 38967 1 1 9 ASN HA H -8.923 6.701 3.718 1.00 . A A . 9 ASN HA 1 1
16 38968 1 1 9 ASN HB2 H -5.928 6.817 3.155 1.00 . A A . 9 ASN HB2 1 1
16 38969 1 1 9 ASN HB3 H -7.063 5.833 2.237 1.00 . A A . 9 ASN HB3 1 1
16 38970 1 1 9 ASN HD21 H -5.331 7.972 1.318 1.00 . A A . 9 ASN HD21 1 1
16 38971 1 1 9 ASN HD22 H -6.354 9.160 0.605 1.00 . A A . 9 ASN HD22 1 1
16 38972 1 1 9 ASN N N -7.688 7.861 4.941 1.00 . A A . 9 ASN N 1 1
16 38973 1 1 9 ASN ND2 N -6.201 8.399 1.195 1.00 . A A . 9 ASN ND2 1 1
16 38974 1 1 9 ASN O O -8.344 4.381 4.603 1.00 . A A . 9 ASN O 1 1
16 38975 1 1 9 ASN OD1 O -8.352 8.404 1.759 1.00 . A A . 9 ASN OD1 1 1
16 38976 1 1 10 ALA C C -7.358 3.867 7.611 1.00 . A A . 10 ALA C 1 1
16 38977 1 1 10 ALA CA C -6.289 4.194 6.549 1.00 . A A . 10 ALA CA 1 1
16 38978 1 1 10 ALA CB C -4.929 4.435 7.202 1.00 . A A . 10 ALA CB 1 1
16 38979 1 1 10 ALA H H -6.186 6.214 5.907 1.00 . A A . 10 ALA H 1 1
16 38980 1 1 10 ALA HA H -6.192 3.346 5.873 1.00 . A A . 10 ALA HA 1 1
16 38981 1 1 10 ALA HB1 H -4.198 4.682 6.438 1.00 . A A . 10 ALA HB1 1 1
16 38982 1 1 10 ALA HB2 H -4.606 3.548 7.729 1.00 . A A . 10 ALA HB2 1 1
16 38983 1 1 10 ALA HB3 H -4.996 5.263 7.901 1.00 . A A . 10 ALA HB3 1 1
16 38984 1 1 10 ALA N N -6.666 5.375 5.742 1.00 . A A . 10 ALA N 1 1
16 38985 1 1 10 ALA O O -7.624 2.701 7.888 1.00 . A A . 10 ALA O 1 1
16 38986 1 1 11 GLY C C -10.365 4.227 8.425 1.00 . A A . 11 GLY C 1 1
16 38987 1 1 11 GLY CA C -9.100 4.756 9.121 1.00 . A A . 11 GLY CA 1 1
16 38988 1 1 11 GLY H H -7.656 5.823 7.965 1.00 . A A . 11 GLY H 1 1
16 38989 1 1 11 GLY HA2 H -8.813 4.073 9.914 1.00 . A A . 11 GLY HA2 1 1
16 38990 1 1 11 GLY HA3 H -9.327 5.717 9.558 1.00 . A A . 11 GLY HA3 1 1
16 38991 1 1 11 GLY N N -7.969 4.919 8.190 1.00 . A A . 11 GLY N 1 1
16 38992 1 1 11 GLY O O -11.167 3.506 9.025 1.00 . A A . 11 GLY O 1 1
16 38993 1 1 12 LYS C C -11.428 2.629 5.875 1.00 . A A . 12 LYS C 1 1
16 38994 1 1 12 LYS CA C -11.610 4.135 6.257 1.00 . A A . 12 LYS CA 1 1
16 38995 1 1 12 LYS CB C -11.625 5.032 4.987 1.00 . A A . 12 LYS CB 1 1
16 38996 1 1 12 LYS CD C -14.173 5.331 4.688 1.00 . A A . 12 LYS CD 1 1
16 38997 1 1 12 LYS CE C -15.366 5.189 3.723 1.00 . A A . 12 LYS CE 1 1
16 38998 1 1 12 LYS CG C -12.842 4.857 4.055 1.00 . A A . 12 LYS CG 1 1
16 38999 1 1 12 LYS H H -9.870 5.237 6.768 1.00 . A A . 12 LYS H 1 1
16 39000 1 1 12 LYS HA H -12.547 4.258 6.792 1.00 . A A . 12 LYS HA 1 1
16 39001 1 1 12 LYS HB2 H -11.587 6.071 5.297 1.00 . A A . 12 LYS HB2 1 1
16 39002 1 1 12 LYS HB3 H -10.728 4.824 4.409 1.00 . A A . 12 LYS HB3 1 1
16 39003 1 1 12 LYS HD2 H -14.375 4.738 5.573 1.00 . A A . 12 LYS HD2 1 1
16 39004 1 1 12 LYS HD3 H -14.077 6.374 4.974 1.00 . A A . 12 LYS HD3 1 1
16 39005 1 1 12 LYS HE2 H -15.162 5.745 2.817 1.00 . A A . 12 LYS HE2 1 1
16 39006 1 1 12 LYS HE3 H -15.500 4.142 3.474 1.00 . A A . 12 LYS HE3 1 1
16 39007 1 1 12 LYS HG2 H -12.668 5.427 3.148 1.00 . A A . 12 LYS HG2 1 1
16 39008 1 1 12 LYS HG3 H -12.929 3.805 3.797 1.00 . A A . 12 LYS HG3 1 1
16 39009 1 1 12 LYS HZ1 H -16.543 6.712 4.516 1.00 . A A . 12 LYS HZ1 1 1
16 39010 1 1 12 LYS HZ2 H -16.838 5.196 5.198 1.00 . A A . 12 LYS HZ2 1 1
16 39011 1 1 12 LYS HZ3 H -17.416 5.552 3.652 1.00 . A A . 12 LYS HZ3 1 1
16 39012 1 1 12 LYS N N -10.516 4.599 7.140 1.00 . A A . 12 LYS N 1 1
16 39013 1 1 12 LYS NZ N -16.627 5.699 4.311 1.00 . A A . 12 LYS NZ 1 1
16 39014 1 1 12 LYS O O -12.391 1.852 5.876 1.00 . A A . 12 LYS O 1 1
16 39015 1 1 13 VAL C C -9.900 -0.066 6.526 1.00 . A A . 13 VAL C 1 1
16 39016 1 1 13 VAL CA C -9.783 0.832 5.265 1.00 . A A . 13 VAL CA 1 1
16 39017 1 1 13 VAL CB C -8.313 0.768 4.677 1.00 . A A . 13 VAL CB 1 1
16 39018 1 1 13 VAL CG1 C -7.793 -0.692 4.539 1.00 . A A . 13 VAL CG1 1 1
16 39019 1 1 13 VAL CG2 C -8.236 1.504 3.314 1.00 . A A . 13 VAL CG2 1 1
16 39020 1 1 13 VAL H H -9.476 2.928 5.522 1.00 . A A . 13 VAL H 1 1
16 39021 1 1 13 VAL HA H -10.465 0.457 4.507 1.00 . A A . 13 VAL HA 1 1
16 39022 1 1 13 VAL HB H -7.655 1.287 5.371 1.00 . A A . 13 VAL HB 1 1
16 39023 1 1 13 VAL HG11 H -7.768 -1.167 5.513 1.00 . A A . 13 VAL HG11 1 1
16 39024 1 1 13 VAL HG12 H -6.793 -0.690 4.123 1.00 . A A . 13 VAL HG12 1 1
16 39025 1 1 13 VAL HG13 H -8.449 -1.254 3.887 1.00 . A A . 13 VAL HG13 1 1
16 39026 1 1 13 VAL HG21 H -8.879 1.012 2.593 1.00 . A A . 13 VAL HG21 1 1
16 39027 1 1 13 VAL HG22 H -7.217 1.493 2.946 1.00 . A A . 13 VAL HG22 1 1
16 39028 1 1 13 VAL HG23 H -8.557 2.532 3.432 1.00 . A A . 13 VAL HG23 1 1
16 39029 1 1 13 VAL N N -10.171 2.241 5.564 1.00 . A A . 13 VAL N 1 1
16 39030 1 1 13 VAL O O -10.372 -1.211 6.456 1.00 . A A . 13 VAL O 1 1
16 39031 1 1 14 TRP C C -11.010 -0.405 9.434 1.00 . A A . 14 TRP C 1 1
16 39032 1 1 14 TRP CA C -9.538 -0.233 8.977 1.00 . A A . 14 TRP CA 1 1
16 39033 1 1 14 TRP CB C -8.677 0.480 10.056 1.00 . A A . 14 TRP CB 1 1
16 39034 1 1 14 TRP CD1 C -7.405 -1.396 11.315 1.00 . A A . 14 TRP CD1 1 1
16 39035 1 1 14 TRP CD2 C -8.971 -0.363 12.530 1.00 . A A . 14 TRP CD2 1 1
16 39036 1 1 14 TRP CE2 C -8.381 -1.360 13.319 1.00 . A A . 14 TRP CE2 1 1
16 39037 1 1 14 TRP CE3 C -9.976 0.426 13.072 1.00 . A A . 14 TRP CE3 1 1
16 39038 1 1 14 TRP CG C -8.350 -0.401 11.248 1.00 . A A . 14 TRP CG 1 1
16 39039 1 1 14 TRP CH2 C -9.761 -0.798 15.151 1.00 . A A . 14 TRP CH2 1 1
16 39040 1 1 14 TRP CZ2 C -8.769 -1.591 14.636 1.00 . A A . 14 TRP CZ2 1 1
16 39041 1 1 14 TRP CZ3 C -10.366 0.206 14.380 1.00 . A A . 14 TRP CZ3 1 1
16 39042 1 1 14 TRP H H -9.119 1.385 7.651 1.00 . A A . 14 TRP H 1 1
16 39043 1 1 14 TRP HA H -9.121 -1.228 8.807 1.00 . A A . 14 TRP HA 1 1
16 39044 1 1 14 TRP HB2 H -7.740 0.794 9.611 1.00 . A A . 14 TRP HB2 1 1
16 39045 1 1 14 TRP HB3 H -9.199 1.361 10.415 1.00 . A A . 14 TRP HB3 1 1
16 39046 1 1 14 TRP HD1 H -6.748 -1.676 10.500 1.00 . A A . 14 TRP HD1 1 1
16 39047 1 1 14 TRP HE1 H -6.853 -2.723 12.846 1.00 . A A . 14 TRP HE1 1 1
16 39048 1 1 14 TRP HE3 H -10.446 1.199 12.478 1.00 . A A . 14 TRP HE3 1 1
16 39049 1 1 14 TRP HH2 H -10.095 -0.940 16.174 1.00 . A A . 14 TRP HH2 1 1
16 39050 1 1 14 TRP HZ2 H -8.310 -2.363 15.241 1.00 . A A . 14 TRP HZ2 1 1
16 39051 1 1 14 TRP HZ3 H -11.147 0.814 14.821 1.00 . A A . 14 TRP HZ3 1 1
16 39052 1 1 14 TRP N N -9.480 0.481 7.681 1.00 . A A . 14 TRP N 1 1
16 39053 1 1 14 TRP NE1 N -7.431 -1.983 12.553 1.00 . A A . 14 TRP NE1 1 1
16 39054 1 1 14 TRP O O -11.354 -1.414 10.050 1.00 . A A . 14 TRP O 1 1
16 39055 1 1 15 HIS C C -13.885 -0.745 8.465 1.00 . A A . 15 HIS C 1 1
16 39056 1 1 15 HIS CA C -13.351 0.468 9.258 1.00 . A A . 15 HIS CA 1 1
16 39057 1 1 15 HIS CB C -14.078 1.761 8.783 1.00 . A A . 15 HIS CB 1 1
16 39058 1 1 15 HIS CD2 C -16.477 1.283 7.800 1.00 . A A . 15 HIS CD2 1 1
16 39059 1 1 15 HIS CE1 C -17.647 1.735 9.588 1.00 . A A . 15 HIS CE1 1 1
16 39060 1 1 15 HIS CG C -15.599 1.664 8.774 1.00 . A A . 15 HIS CG 1 1
16 39061 1 1 15 HIS H H -11.506 1.428 8.757 1.00 . A A . 15 HIS H 1 1
16 39062 1 1 15 HIS HA H -13.559 0.318 10.315 1.00 . A A . 15 HIS HA 1 1
16 39063 1 1 15 HIS HB2 H -13.806 2.578 9.436 1.00 . A A . 15 HIS HB2 1 1
16 39064 1 1 15 HIS HB3 H -13.752 2.000 7.778 1.00 . A A . 15 HIS HB3 1 1
16 39065 1 1 15 HIS HD1 H -16.040 2.243 10.746 1.00 . A A . 15 HIS HD1 1 1
16 39066 1 1 15 HIS HD2 H -16.225 0.985 6.789 1.00 . A A . 15 HIS HD2 1 1
16 39067 1 1 15 HIS HE1 H -18.476 1.872 10.268 1.00 . A A . 15 HIS HE1 1 1
16 39068 1 1 15 HIS HE2 H -18.524 0.869 7.969 1.00 . A A . 15 HIS HE2 1 1
16 39069 1 1 15 HIS N N -11.873 0.589 9.106 1.00 . A A . 15 HIS N 1 1
16 39070 1 1 15 HIS ND1 N -16.375 1.943 9.873 1.00 . A A . 15 HIS ND1 1 1
16 39071 1 1 15 HIS NE2 N -17.740 1.335 8.340 1.00 . A A . 15 HIS NE2 1 1
16 39072 1 1 15 HIS O O -14.694 -1.509 8.980 1.00 . A A . 15 HIS O 1 1
16 39073 1 1 16 ALA C C -13.506 -3.388 6.888 1.00 . A A . 16 ALA C 1 1
16 39074 1 1 16 ALA CA C -13.829 -1.995 6.297 1.00 . A A . 16 ALA CA 1 1
16 39075 1 1 16 ALA CB C -13.151 -1.850 4.932 1.00 . A A . 16 ALA CB 1 1
16 39076 1 1 16 ALA H H -12.789 -0.213 6.866 1.00 . A A . 16 ALA H 1 1
16 39077 1 1 16 ALA HA H -14.903 -1.919 6.147 1.00 . A A . 16 ALA HA 1 1
16 39078 1 1 16 ALA HB1 H -13.365 -0.876 4.521 1.00 . A A . 16 ALA HB1 1 1
16 39079 1 1 16 ALA HB2 H -13.518 -2.611 4.255 1.00 . A A . 16 ALA HB2 1 1
16 39080 1 1 16 ALA HB3 H -12.079 -1.958 5.045 1.00 . A A . 16 ALA HB3 1 1
16 39081 1 1 16 ALA N N -13.424 -0.884 7.203 1.00 . A A . 16 ALA N 1 1
16 39082 1 1 16 ALA O O -14.173 -4.368 6.569 1.00 . A A . 16 ALA O 1 1
16 39083 1 1 17 LEU C C -13.109 -4.965 9.608 1.00 . A A . 17 LEU C 1 1
16 39084 1 1 17 LEU CA C -12.083 -4.658 8.483 1.00 . A A . 17 LEU CA 1 1
16 39085 1 1 17 LEU CB C -10.678 -4.477 9.084 1.00 . A A . 17 LEU CB 1 1
16 39086 1 1 17 LEU CD1 C -8.204 -3.969 8.785 1.00 . A A . 17 LEU CD1 1 1
16 39087 1 1 17 LEU CD2 C -9.382 -5.526 7.139 1.00 . A A . 17 LEU CD2 1 1
16 39088 1 1 17 LEU CG C -9.522 -4.288 8.060 1.00 . A A . 17 LEU CG 1 1
16 39089 1 1 17 LEU H H -11.868 -2.664 7.760 1.00 . A A . 17 LEU H 1 1
16 39090 1 1 17 LEU HA H -12.059 -5.497 7.793 1.00 . A A . 17 LEU HA 1 1
16 39091 1 1 17 LEU HB2 H -10.704 -3.607 9.736 1.00 . A A . 17 LEU HB2 1 1
16 39092 1 1 17 LEU HB3 H -10.451 -5.348 9.696 1.00 . A A . 17 LEU HB3 1 1
16 39093 1 1 17 LEU HD11 H -7.927 -4.792 9.434 1.00 . A A . 17 LEU HD11 1 1
16 39094 1 1 17 LEU HD12 H -8.326 -3.069 9.381 1.00 . A A . 17 LEU HD12 1 1
16 39095 1 1 17 LEU HD13 H -7.419 -3.804 8.059 1.00 . A A . 17 LEU HD13 1 1
16 39096 1 1 17 LEU HD21 H -10.310 -5.689 6.604 1.00 . A A . 17 LEU HD21 1 1
16 39097 1 1 17 LEU HD22 H -9.151 -6.405 7.729 1.00 . A A . 17 LEU HD22 1 1
16 39098 1 1 17 LEU HD23 H -8.588 -5.358 6.424 1.00 . A A . 17 LEU HD23 1 1
16 39099 1 1 17 LEU HG H -9.754 -3.434 7.428 1.00 . A A . 17 LEU HG 1 1
16 39100 1 1 17 LEU N N -12.449 -3.451 7.711 1.00 . A A . 17 LEU N 1 1
16 39101 1 1 17 LEU O O -13.567 -6.101 9.742 1.00 . A A . 17 LEU O 1 1
16 39102 1 1 18 ASN C C -15.906 -4.310 10.896 1.00 . A A . 18 ASN C 1 1
16 39103 1 1 18 ASN CA C -14.490 -4.087 11.496 1.00 . A A . 18 ASN CA 1 1
16 39104 1 1 18 ASN CB C -14.490 -2.854 12.432 1.00 . A A . 18 ASN CB 1 1
16 39105 1 1 18 ASN CG C -13.151 -2.657 13.141 1.00 . A A . 18 ASN CG 1 1
16 39106 1 1 18 ASN H H -13.019 -3.078 10.303 1.00 . A A . 18 ASN H 1 1
16 39107 1 1 18 ASN HA H -14.225 -4.967 12.080 1.00 . A A . 18 ASN HA 1 1
16 39108 1 1 18 ASN HB2 H -14.710 -1.962 11.854 1.00 . A A . 18 ASN HB2 1 1
16 39109 1 1 18 ASN HB3 H -15.263 -2.973 13.190 1.00 . A A . 18 ASN HB3 1 1
16 39110 1 1 18 ASN HD21 H -12.528 -1.432 11.726 1.00 . A A . 18 ASN HD21 1 1
16 39111 1 1 18 ASN HD22 H -11.415 -1.742 13.002 1.00 . A A . 18 ASN HD22 1 1
16 39112 1 1 18 ASN N N -13.460 -3.944 10.420 1.00 . A A . 18 ASN N 1 1
16 39113 1 1 18 ASN ND2 N -12.279 -1.865 12.565 1.00 . A A . 18 ASN ND2 1 1
16 39114 1 1 18 ASN O O -16.806 -4.837 11.562 1.00 . A A . 18 ASN O 1 1
16 39115 1 1 18 ASN OD1 O -12.903 -3.211 14.201 1.00 . A A . 18 ASN OD1 1 1
16 39116 1 1 19 GLU C C -17.348 -5.570 8.346 1.00 . A A . 19 GLU C 1 1
16 39117 1 1 19 GLU CA C -17.298 -4.101 8.838 1.00 . A A . 19 GLU CA 1 1
16 39118 1 1 19 GLU CB C -17.304 -3.110 7.631 1.00 . A A . 19 GLU CB 1 1
16 39119 1 1 19 GLU CD C -19.737 -2.263 7.686 1.00 . A A . 19 GLU CD 1 1
16 39120 1 1 19 GLU CG C -18.644 -2.982 6.871 1.00 . A A . 19 GLU CG 1 1
16 39121 1 1 19 GLU H H -15.333 -3.408 9.214 1.00 . A A . 19 GLU H 1 1
16 39122 1 1 19 GLU HA H -18.158 -3.899 9.474 1.00 . A A . 19 GLU HA 1 1
16 39123 1 1 19 GLU HB2 H -17.035 -2.125 7.998 1.00 . A A . 19 GLU HB2 1 1
16 39124 1 1 19 GLU HB3 H -16.542 -3.421 6.923 1.00 . A A . 19 GLU HB3 1 1
16 39125 1 1 19 GLU HG2 H -18.471 -2.420 5.955 1.00 . A A . 19 GLU HG2 1 1
16 39126 1 1 19 GLU HG3 H -18.990 -3.977 6.605 1.00 . A A . 19 GLU HG3 1 1
16 39127 1 1 19 GLU N N -16.073 -3.886 9.632 1.00 . A A . 19 GLU N 1 1
16 39128 1 1 19 GLU O O -18.363 -6.259 8.501 1.00 . A A . 19 GLU O 1 1
16 39129 1 1 19 GLU OE1 O -19.671 -1.014 7.810 1.00 . A A . 19 GLU OE1 1 1
16 39130 1 1 19 GLU OE2 O -20.663 -2.928 8.196 1.00 . A A . 19 GLU OE2 1 1
16 39131 1 1 20 ALA C C -14.513 -7.642 6.913 1.00 . A A . 20 ALA C 1 1
16 39132 1 1 20 ALA CA C -16.015 -7.402 7.256 1.00 . A A . 20 ALA CA 1 1
16 39133 1 1 20 ALA CB C -16.906 -7.663 6.020 1.00 . A A . 20 ALA CB 1 1
16 39134 1 1 20 ALA H H -15.470 -5.395 7.681 1.00 . A A . 20 ALA H 1 1
16 39135 1 1 20 ALA HA H -16.312 -8.098 8.043 1.00 . A A . 20 ALA HA 1 1
16 39136 1 1 20 ALA HB1 H -17.945 -7.496 6.278 1.00 . A A . 20 ALA HB1 1 1
16 39137 1 1 20 ALA HB2 H -16.784 -8.686 5.686 1.00 . A A . 20 ALA HB2 1 1
16 39138 1 1 20 ALA HB3 H -16.625 -6.991 5.221 1.00 . A A . 20 ALA HB3 1 1
16 39139 1 1 20 ALA N N -16.211 -6.024 7.769 1.00 . A A . 20 ALA N 1 1
16 39140 1 1 20 ALA O O -14.040 -7.243 5.843 1.00 . A A . 20 ALA O 1 1
16 39141 1 1 21 ASP C C -12.086 -9.882 6.877 1.00 . A A . 21 ASP C 1 1
16 39142 1 1 21 ASP CA C -12.318 -8.576 7.677 1.00 . A A . 21 ASP CA 1 1
16 39143 1 1 21 ASP CB C -11.628 -8.660 9.066 1.00 . A A . 21 ASP CB 1 1
16 39144 1 1 21 ASP CG C -12.227 -9.744 9.981 1.00 . A A . 21 ASP CG 1 1
16 39145 1 1 21 ASP H H -14.200 -8.533 8.682 1.00 . A A . 21 ASP H 1 1
16 39146 1 1 21 ASP HA H -11.870 -7.757 7.121 1.00 . A A . 21 ASP HA 1 1
16 39147 1 1 21 ASP HB2 H -10.568 -8.853 8.923 1.00 . A A . 21 ASP HB2 1 1
16 39148 1 1 21 ASP HB3 H -11.730 -7.701 9.564 1.00 . A A . 21 ASP HB3 1 1
16 39149 1 1 21 ASP N N -13.767 -8.267 7.846 1.00 . A A . 21 ASP N 1 1
16 39150 1 1 21 ASP O O -13.039 -10.617 6.577 1.00 . A A . 21 ASP O 1 1
16 39151 1 1 21 ASP OD1 O -13.361 -9.560 10.465 1.00 . A A . 21 ASP OD1 1 1
16 39152 1 1 21 ASP OD2 O -11.580 -10.784 10.202 1.00 . A A . 21 ASP OD2 1 1
16 39153 1 1 22 GLY C C -10.861 -11.114 4.267 1.00 . A A . 22 GLY C 1 1
16 39154 1 1 22 GLY CA C -10.455 -11.329 5.721 1.00 . A A . 22 GLY CA 1 1
16 39155 1 1 22 GLY H H -10.089 -9.597 6.909 1.00 . A A . 22 GLY H 1 1
16 39156 1 1 22 GLY HA2 H -9.380 -11.474 5.767 1.00 . A A . 22 GLY HA2 1 1
16 39157 1 1 22 GLY HA3 H -10.942 -12.217 6.110 1.00 . A A . 22 GLY HA3 1 1
16 39158 1 1 22 GLY N N -10.805 -10.173 6.562 1.00 . A A . 22 GLY N 1 1
16 39159 1 1 22 GLY O O -11.676 -11.862 3.711 1.00 . A A . 22 GLY O 1 1
16 39160 1 1 23 ILE C C -9.545 -9.013 1.514 1.00 . A A . 23 ILE C 1 1
16 39161 1 1 23 ILE CA C -10.736 -9.535 2.362 1.00 . A A . 23 ILE CA 1 1
16 39162 1 1 23 ILE CB C -11.803 -8.399 2.641 1.00 . A A . 23 ILE CB 1 1
16 39163 1 1 23 ILE CD1 C -13.710 -7.019 1.572 1.00 . A A . 23 ILE CD1 1 1
16 39164 1 1 23 ILE CG1 C -12.543 -7.960 1.341 1.00 . A A . 23 ILE CG1 1 1
16 39165 1 1 23 ILE CG2 C -11.168 -7.183 3.371 1.00 . A A . 23 ILE CG2 1 1
16 39166 1 1 23 ILE H H -9.502 -9.655 4.084 1.00 . A A . 23 ILE H 1 1
16 39167 1 1 23 ILE HA H -11.224 -10.334 1.806 1.00 . A A . 23 ILE HA 1 1
16 39168 1 1 23 ILE HB H -12.539 -8.821 3.323 1.00 . A A . 23 ILE HB 1 1
16 39169 1 1 23 ILE HD11 H -14.432 -7.481 2.231 1.00 . A A . 23 ILE HD11 1 1
16 39170 1 1 23 ILE HD12 H -14.179 -6.801 0.624 1.00 . A A . 23 ILE HD12 1 1
16 39171 1 1 23 ILE HD13 H -13.354 -6.098 2.013 1.00 . A A . 23 ILE HD13 1 1
16 39172 1 1 23 ILE HG12 H -11.847 -7.451 0.688 1.00 . A A . 23 ILE HG12 1 1
16 39173 1 1 23 ILE HG13 H -12.925 -8.836 0.831 1.00 . A A . 23 ILE HG13 1 1
16 39174 1 1 23 ILE HG21 H -10.693 -7.511 4.288 1.00 . A A . 23 ILE HG21 1 1
16 39175 1 1 23 ILE HG22 H -11.935 -6.457 3.613 1.00 . A A . 23 ILE HG22 1 1
16 39176 1 1 23 ILE HG23 H -10.427 -6.715 2.733 1.00 . A A . 23 ILE HG23 1 1
16 39177 1 1 23 ILE N N -10.274 -10.075 3.654 1.00 . A A . 23 ILE N 1 1
16 39178 1 1 23 ILE O O -8.466 -8.758 2.047 1.00 . A A . 23 ILE O 1 1
16 39179 1 1 24 SER C C -8.764 -6.761 -0.660 1.00 . A A . 24 SER C 1 1
16 39180 1 1 24 SER CA C -8.725 -8.304 -0.720 1.00 . A A . 24 SER CA 1 1
16 39181 1 1 24 SER CB C -8.947 -8.766 -2.186 1.00 . A A . 24 SER CB 1 1
16 39182 1 1 24 SER H H -10.578 -9.226 -0.196 1.00 . A A . 24 SER H 1 1
16 39183 1 1 24 SER HA H -7.745 -8.643 -0.394 1.00 . A A . 24 SER HA 1 1
16 39184 1 1 24 SER HB2 H -9.935 -8.471 -2.513 1.00 . A A . 24 SER HB2 1 1
16 39185 1 1 24 SER HB3 H -8.207 -8.306 -2.831 1.00 . A A . 24 SER HB3 1 1
16 39186 1 1 24 SER HG H -8.130 -10.510 -1.758 1.00 . A A . 24 SER HG 1 1
16 39187 1 1 24 SER N N -9.738 -8.899 0.185 1.00 . A A . 24 SER N 1 1
16 39188 1 1 24 SER O O -9.811 -6.162 -0.370 1.00 . A A . 24 SER O 1 1
16 39189 1 1 24 SER OG O -8.842 -10.173 -2.328 1.00 . A A . 24 SER OG 1 1
16 39190 1 1 25 ILE C C -8.481 -4.085 -2.156 1.00 . A A . 25 ILE C 1 1
16 39191 1 1 25 ILE CA C -7.457 -4.681 -1.117 1.00 . A A . 25 ILE CA 1 1
16 39192 1 1 25 ILE CB C -5.961 -4.328 -1.519 1.00 . A A . 25 ILE CB 1 1
16 39193 1 1 25 ILE CD1 C -3.493 -4.549 -0.685 1.00 . A A . 25 ILE CD1 1 1
16 39194 1 1 25 ILE CG1 C -4.978 -4.654 -0.339 1.00 . A A . 25 ILE CG1 1 1
16 39195 1 1 25 ILE CG2 C -5.816 -2.868 -2.017 1.00 . A A . 25 ILE CG2 1 1
16 39196 1 1 25 ILE H H -6.811 -6.698 -1.071 1.00 . A A . 25 ILE H 1 1
16 39197 1 1 25 ILE HA H -7.657 -4.232 -0.147 1.00 . A A . 25 ILE HA 1 1
16 39198 1 1 25 ILE HB H -5.704 -4.969 -2.355 1.00 . A A . 25 ILE HB 1 1
16 39199 1 1 25 ILE HD11 H -2.906 -4.810 0.182 1.00 . A A . 25 ILE HD11 1 1
16 39200 1 1 25 ILE HD12 H -3.257 -3.540 -0.986 1.00 . A A . 25 ILE HD12 1 1
16 39201 1 1 25 ILE HD13 H -3.262 -5.230 -1.493 1.00 . A A . 25 ILE HD13 1 1
16 39202 1 1 25 ILE HG12 H -5.167 -3.974 0.485 1.00 . A A . 25 ILE HG12 1 1
16 39203 1 1 25 ILE HG13 H -5.161 -5.666 0.004 1.00 . A A . 25 ILE HG13 1 1
16 39204 1 1 25 ILE HG21 H -6.448 -2.705 -2.883 1.00 . A A . 25 ILE HG21 1 1
16 39205 1 1 25 ILE HG22 H -4.788 -2.679 -2.296 1.00 . A A . 25 ILE HG22 1 1
16 39206 1 1 25 ILE HG23 H -6.100 -2.179 -1.233 1.00 . A A . 25 ILE HG23 1 1
16 39207 1 1 25 ILE N N -7.608 -6.143 -0.958 1.00 . A A . 25 ILE N 1 1
16 39208 1 1 25 ILE O O -9.237 -3.174 -1.787 1.00 . A A . 25 ILE O 1 1
16 39209 1 1 26 PRO C C -11.013 -4.289 -4.100 1.00 . A A . 26 PRO C 1 1
16 39210 1 1 26 PRO CA C -9.521 -4.036 -4.458 1.00 . A A . 26 PRO CA 1 1
16 39211 1 1 26 PRO CB C -9.116 -4.746 -5.783 1.00 . A A . 26 PRO CB 1 1
16 39212 1 1 26 PRO CD C -7.737 -5.688 -4.071 1.00 . A A . 26 PRO CD 1 1
16 39213 1 1 26 PRO CG C -8.475 -6.027 -5.348 1.00 . A A . 26 PRO CG 1 1
16 39214 1 1 26 PRO HA H -9.372 -2.965 -4.569 1.00 . A A . 26 PRO HA 1 1
16 39215 1 1 26 PRO HB2 H -9.989 -4.926 -6.404 1.00 . A A . 26 PRO HB2 1 1
16 39216 1 1 26 PRO HB3 H -8.415 -4.121 -6.334 1.00 . A A . 26 PRO HB3 1 1
16 39217 1 1 26 PRO HD2 H -7.689 -6.549 -3.414 1.00 . A A . 26 PRO HD2 1 1
16 39218 1 1 26 PRO HD3 H -6.735 -5.327 -4.285 1.00 . A A . 26 PRO HD3 1 1
16 39219 1 1 26 PRO HG2 H -9.237 -6.782 -5.163 1.00 . A A . 26 PRO HG2 1 1
16 39220 1 1 26 PRO HG3 H -7.783 -6.376 -6.106 1.00 . A A . 26 PRO HG3 1 1
16 39221 1 1 26 PRO N N -8.562 -4.590 -3.460 1.00 . A A . 26 PRO N 1 1
16 39222 1 1 26 PRO O O -11.880 -3.531 -4.521 1.00 . A A . 26 PRO O 1 1
16 39223 1 1 27 GLU C C -13.228 -4.701 -1.838 1.00 . A A . 27 GLU C 1 1
16 39224 1 1 27 GLU CA C -12.661 -5.704 -2.868 1.00 . A A . 27 GLU CA 1 1
16 39225 1 1 27 GLU CB C -12.680 -7.148 -2.290 1.00 . A A . 27 GLU CB 1 1
16 39226 1 1 27 GLU CD C -14.017 -8.349 -4.128 1.00 . A A . 27 GLU CD 1 1
16 39227 1 1 27 GLU CG C -12.684 -8.268 -3.351 1.00 . A A . 27 GLU CG 1 1
16 39228 1 1 27 GLU H H -10.545 -5.913 -3.018 1.00 . A A . 27 GLU H 1 1
16 39229 1 1 27 GLU HA H -13.301 -5.684 -3.749 1.00 . A A . 27 GLU HA 1 1
16 39230 1 1 27 GLU HB2 H -11.803 -7.284 -1.661 1.00 . A A . 27 GLU HB2 1 1
16 39231 1 1 27 GLU HB3 H -13.564 -7.274 -1.667 1.00 . A A . 27 GLU HB3 1 1
16 39232 1 1 27 GLU HG2 H -11.873 -8.087 -4.053 1.00 . A A . 27 GLU HG2 1 1
16 39233 1 1 27 GLU HG3 H -12.507 -9.216 -2.855 1.00 . A A . 27 GLU HG3 1 1
16 39234 1 1 27 GLU N N -11.288 -5.349 -3.311 1.00 . A A . 27 GLU N 1 1
16 39235 1 1 27 GLU O O -14.344 -4.188 -2.010 1.00 . A A . 27 GLU O 1 1
16 39236 1 1 27 GLU OE1 O -14.951 -9.019 -3.643 1.00 . A A . 27 GLU OE1 1 1
16 39237 1 1 27 GLU OE2 O -14.136 -7.738 -5.213 1.00 . A A . 27 GLU OE2 1 1
16 39238 1 1 28 LEU C C -12.910 -2.029 -0.277 1.00 . A A . 28 LEU C 1 1
16 39239 1 1 28 LEU CA C -12.881 -3.471 0.289 1.00 . A A . 28 LEU CA 1 1
16 39240 1 1 28 LEU CB C -11.968 -3.601 1.558 1.00 . A A . 28 LEU CB 1 1
16 39241 1 1 28 LEU CD1 C -10.656 -1.434 2.117 1.00 . A A . 28 LEU CD1 1 1
16 39242 1 1 28 LEU CD2 C -9.475 -3.694 2.278 1.00 . A A . 28 LEU CD2 1 1
16 39243 1 1 28 LEU CG C -10.565 -2.872 1.545 1.00 . A A . 28 LEU CG 1 1
16 39244 1 1 28 LEU H H -11.598 -4.891 -0.671 1.00 . A A . 28 LEU H 1 1
16 39245 1 1 28 LEU HA H -13.898 -3.738 0.570 1.00 . A A . 28 LEU HA 1 1
16 39246 1 1 28 LEU HB2 H -12.532 -3.236 2.414 1.00 . A A . 28 LEU HB2 1 1
16 39247 1 1 28 LEU HB3 H -11.800 -4.662 1.716 1.00 . A A . 28 LEU HB3 1 1
16 39248 1 1 28 LEU HD11 H -9.684 -0.961 2.065 1.00 . A A . 28 LEU HD11 1 1
16 39249 1 1 28 LEU HD12 H -10.982 -1.463 3.147 1.00 . A A . 28 LEU HD12 1 1
16 39250 1 1 28 LEU HD13 H -11.361 -0.854 1.534 1.00 . A A . 28 LEU HD13 1 1
16 39251 1 1 28 LEU HD21 H -8.524 -3.177 2.214 1.00 . A A . 28 LEU HD21 1 1
16 39252 1 1 28 LEU HD22 H -9.380 -4.665 1.812 1.00 . A A . 28 LEU HD22 1 1
16 39253 1 1 28 LEU HD23 H -9.746 -3.822 3.319 1.00 . A A . 28 LEU HD23 1 1
16 39254 1 1 28 LEU HG H -10.244 -2.774 0.512 1.00 . A A . 28 LEU HG 1 1
16 39255 1 1 28 LEU N N -12.462 -4.431 -0.763 1.00 . A A . 28 LEU N 1 1
16 39256 1 1 28 LEU O O -13.752 -1.220 0.122 1.00 . A A . 28 LEU O 1 1
16 39257 1 1 29 ALA C C -13.185 0.031 -2.560 1.00 . A A . 29 ALA C 1 1
16 39258 1 1 29 ALA CA C -11.853 -0.441 -1.925 1.00 . A A . 29 ALA CA 1 1
16 39259 1 1 29 ALA CB C -10.761 -0.534 -3.006 1.00 . A A . 29 ALA CB 1 1
16 39260 1 1 29 ALA H H -11.348 -2.459 -1.470 1.00 . A A . 29 ALA H 1 1
16 39261 1 1 29 ALA HA H -11.532 0.290 -1.187 1.00 . A A . 29 ALA HA 1 1
16 39262 1 1 29 ALA HB1 H -10.621 0.431 -3.474 1.00 . A A . 29 ALA HB1 1 1
16 39263 1 1 29 ALA HB2 H -11.052 -1.258 -3.758 1.00 . A A . 29 ALA HB2 1 1
16 39264 1 1 29 ALA HB3 H -9.827 -0.853 -2.556 1.00 . A A . 29 ALA HB3 1 1
16 39265 1 1 29 ALA N N -11.982 -1.749 -1.230 1.00 . A A . 29 ALA N 1 1
16 39266 1 1 29 ALA O O -13.540 1.213 -2.481 1.00 . A A . 29 ALA O 1 1
16 39267 1 1 30 ARG C C -16.285 -0.193 -2.797 1.00 . A A . 30 ARG C 1 1
16 39268 1 1 30 ARG CA C -15.228 -0.671 -3.821 1.00 . A A . 30 ARG CA 1 1
16 39269 1 1 30 ARG CB C -15.724 -1.966 -4.527 1.00 . A A . 30 ARG CB 1 1
16 39270 1 1 30 ARG CD C -15.201 -3.878 -6.178 1.00 . A A . 30 ARG CD 1 1
16 39271 1 1 30 ARG CG C -14.711 -2.570 -5.522 1.00 . A A . 30 ARG CG 1 1
16 39272 1 1 30 ARG CZ C -14.169 -4.828 -8.246 1.00 . A A . 30 ARG CZ 1 1
16 39273 1 1 30 ARG H H -13.551 -1.832 -3.193 1.00 . A A . 30 ARG H 1 1
16 39274 1 1 30 ARG HA H -15.084 0.103 -4.570 1.00 . A A . 30 ARG HA 1 1
16 39275 1 1 30 ARG HB2 H -15.942 -2.715 -3.770 1.00 . A A . 30 ARG HB2 1 1
16 39276 1 1 30 ARG HB3 H -16.642 -1.743 -5.068 1.00 . A A . 30 ARG HB3 1 1
16 39277 1 1 30 ARG HD2 H -15.531 -4.558 -5.399 1.00 . A A . 30 ARG HD2 1 1
16 39278 1 1 30 ARG HD3 H -16.040 -3.650 -6.830 1.00 . A A . 30 ARG HD3 1 1
16 39279 1 1 30 ARG HE H -13.343 -4.837 -6.453 1.00 . A A . 30 ARG HE 1 1
16 39280 1 1 30 ARG HG2 H -14.515 -1.845 -6.304 1.00 . A A . 30 ARG HG2 1 1
16 39281 1 1 30 ARG HG3 H -13.787 -2.770 -4.993 1.00 . A A . 30 ARG HG3 1 1
16 39282 1 1 30 ARG HH11 H -15.900 -3.901 -8.614 1.00 . A A . 30 ARG HH11 1 1
16 39283 1 1 30 ARG HH12 H -15.145 -4.652 -9.975 1.00 . A A . 30 ARG HH12 1 1
16 39284 1 1 30 ARG HH21 H -12.421 -5.773 -8.213 1.00 . A A . 30 ARG HH21 1 1
16 39285 1 1 30 ARG HH22 H -13.210 -5.705 -9.749 1.00 . A A . 30 ARG HH22 1 1
16 39286 1 1 30 ARG N N -13.914 -0.921 -3.173 1.00 . A A . 30 ARG N 1 1
16 39287 1 1 30 ARG NE N -14.134 -4.548 -6.955 1.00 . A A . 30 ARG NE 1 1
16 39288 1 1 30 ARG NH1 N -15.148 -4.429 -9.004 1.00 . A A . 30 ARG NH1 1 1
16 39289 1 1 30 ARG NH2 N -13.190 -5.481 -8.778 1.00 . A A . 30 ARG NH2 1 1
16 39290 1 1 30 ARG O O -17.069 0.727 -3.071 1.00 . A A . 30 ARG O 1 1
16 39291 1 1 31 LYS C C -17.022 0.797 0.140 1.00 . A A . 31 LYS C 1 1
16 39292 1 1 31 LYS CA C -17.263 -0.572 -0.532 1.00 . A A . 31 LYS CA 1 1
16 39293 1 1 31 LYS CB C -17.183 -1.695 0.531 1.00 . A A . 31 LYS CB 1 1
16 39294 1 1 31 LYS CD C -17.108 -4.206 1.028 1.00 . A A . 31 LYS CD 1 1
16 39295 1 1 31 LYS CE C -16.802 -5.587 0.446 1.00 . A A . 31 LYS CE 1 1
16 39296 1 1 31 LYS CG C -17.198 -3.118 -0.061 1.00 . A A . 31 LYS CG 1 1
16 39297 1 1 31 LYS H H -15.561 -1.475 -1.444 1.00 . A A . 31 LYS H 1 1
16 39298 1 1 31 LYS HA H -18.253 -0.587 -0.977 1.00 . A A . 31 LYS HA 1 1
16 39299 1 1 31 LYS HB2 H -16.264 -1.578 1.102 1.00 . A A . 31 LYS HB2 1 1
16 39300 1 1 31 LYS HB3 H -18.028 -1.596 1.211 1.00 . A A . 31 LYS HB3 1 1
16 39301 1 1 31 LYS HD2 H -16.319 -3.945 1.729 1.00 . A A . 31 LYS HD2 1 1
16 39302 1 1 31 LYS HD3 H -18.055 -4.251 1.562 1.00 . A A . 31 LYS HD3 1 1
16 39303 1 1 31 LYS HE2 H -15.842 -5.548 -0.052 1.00 . A A . 31 LYS HE2 1 1
16 39304 1 1 31 LYS HE3 H -16.751 -6.304 1.255 1.00 . A A . 31 LYS HE3 1 1
16 39305 1 1 31 LYS HG2 H -18.122 -3.256 -0.618 1.00 . A A . 31 LYS HG2 1 1
16 39306 1 1 31 LYS HG3 H -16.354 -3.219 -0.740 1.00 . A A . 31 LYS HG3 1 1
16 39307 1 1 31 LYS HZ1 H -18.764 -6.031 -0.100 1.00 . A A . 31 LYS HZ1 1 1
16 39308 1 1 31 LYS HZ2 H -17.610 -7.013 -0.844 1.00 . A A . 31 LYS HZ2 1 1
16 39309 1 1 31 LYS HZ3 H -17.827 -5.421 -1.363 1.00 . A A . 31 LYS HZ3 1 1
16 39310 1 1 31 LYS N N -16.273 -0.824 -1.610 1.00 . A A . 31 LYS N 1 1
16 39311 1 1 31 LYS NZ N -17.822 -6.042 -0.532 1.00 . A A . 31 LYS NZ 1 1
16 39312 1 1 31 LYS O O -17.960 1.556 0.403 1.00 . A A . 31 LYS O 1 1
16 39313 1 1 32 VAL C C -15.124 3.515 0.084 1.00 . A A . 32 VAL C 1 1
16 39314 1 1 32 VAL CA C -15.303 2.339 1.079 1.00 . A A . 32 VAL CA 1 1
16 39315 1 1 32 VAL CB C -13.975 2.094 1.883 1.00 . A A . 32 VAL CB 1 1
16 39316 1 1 32 VAL CG1 C -14.169 0.970 2.927 1.00 . A A . 32 VAL CG1 1 1
16 39317 1 1 32 VAL CG2 C -12.772 1.797 0.949 1.00 . A A . 32 VAL CG2 1 1
16 39318 1 1 32 VAL H H -15.045 0.453 0.123 1.00 . A A . 32 VAL H 1 1
16 39319 1 1 32 VAL HA H -16.076 2.620 1.790 1.00 . A A . 32 VAL HA 1 1
16 39320 1 1 32 VAL HB H -13.751 3.007 2.430 1.00 . A A . 32 VAL HB 1 1
16 39321 1 1 32 VAL HG11 H -13.256 0.837 3.496 1.00 . A A . 32 VAL HG11 1 1
16 39322 1 1 32 VAL HG12 H -14.416 0.038 2.427 1.00 . A A . 32 VAL HG12 1 1
16 39323 1 1 32 VAL HG13 H -14.974 1.233 3.604 1.00 . A A . 32 VAL HG13 1 1
16 39324 1 1 32 VAL HG21 H -12.966 0.900 0.373 1.00 . A A . 32 VAL HG21 1 1
16 39325 1 1 32 VAL HG22 H -11.873 1.656 1.536 1.00 . A A . 32 VAL HG22 1 1
16 39326 1 1 32 VAL HG23 H -12.623 2.628 0.270 1.00 . A A . 32 VAL HG23 1 1
16 39327 1 1 32 VAL N N -15.735 1.094 0.404 1.00 . A A . 32 VAL N 1 1
16 39328 1 1 32 VAL O O -14.748 4.627 0.486 1.00 . A A . 32 VAL O 1 1
16 39329 1 1 33 ASN C C -13.962 4.811 -2.615 1.00 . A A . 33 ASN C 1 1
16 39330 1 1 33 ASN CA C -15.372 4.220 -2.323 1.00 . A A . 33 ASN CA 1 1
16 39331 1 1 33 ASN CB C -16.422 5.346 -2.066 1.00 . A A . 33 ASN CB 1 1
16 39332 1 1 33 ASN CG C -17.851 4.813 -1.941 1.00 . A A . 33 ASN CG 1 1
16 39333 1 1 33 ASN H H -15.570 2.293 -1.433 1.00 . A A . 33 ASN H 1 1
16 39334 1 1 33 ASN HA H -15.674 3.678 -3.215 1.00 . A A . 33 ASN HA 1 1
16 39335 1 1 33 ASN HB2 H -16.170 5.862 -1.147 1.00 . A A . 33 ASN HB2 1 1
16 39336 1 1 33 ASN HB3 H -16.393 6.059 -2.881 1.00 . A A . 33 ASN HB3 1 1
16 39337 1 1 33 ASN HD21 H -18.117 4.934 -3.898 1.00 . A A . 33 ASN HD21 1 1
16 39338 1 1 33 ASN HD22 H -19.453 4.333 -2.986 1.00 . A A . 33 ASN HD22 1 1
16 39339 1 1 33 ASN N N -15.374 3.227 -1.216 1.00 . A A . 33 ASN N 1 1
16 39340 1 1 33 ASN ND2 N -18.542 4.682 -3.053 1.00 . A A . 33 ASN ND2 1 1
16 39341 1 1 33 ASN O O -13.839 5.782 -3.377 1.00 . A A . 33 ASN O 1 1
16 39342 1 1 33 ASN OD1 O -18.331 4.510 -0.851 1.00 . A A . 33 ASN OD1 1 1
16 39343 1 1 34 LEU C C -10.970 3.805 -3.509 1.00 . A A . 34 LEU C 1 1
16 39344 1 1 34 LEU CA C -11.501 4.620 -2.317 1.00 . A A . 34 LEU CA 1 1
16 39345 1 1 34 LEU CB C -10.570 4.388 -1.090 1.00 . A A . 34 LEU CB 1 1
16 39346 1 1 34 LEU CD1 C -10.016 4.704 1.388 1.00 . A A . 34 LEU CD1 1 1
16 39347 1 1 34 LEU CD2 C -11.073 6.623 0.074 1.00 . A A . 34 LEU CD2 1 1
16 39348 1 1 34 LEU CG C -10.983 5.086 0.244 1.00 . A A . 34 LEU CG 1 1
16 39349 1 1 34 LEU H H -13.057 3.482 -1.406 1.00 . A A . 34 LEU H 1 1
16 39350 1 1 34 LEU HA H -11.492 5.677 -2.573 1.00 . A A . 34 LEU HA 1 1
16 39351 1 1 34 LEU HB2 H -10.500 3.318 -0.907 1.00 . A A . 34 LEU HB2 1 1
16 39352 1 1 34 LEU HB3 H -9.573 4.739 -1.357 1.00 . A A . 34 LEU HB3 1 1
16 39353 1 1 34 LEU HD11 H -10.329 5.186 2.307 1.00 . A A . 34 LEU HD11 1 1
16 39354 1 1 34 LEU HD12 H -9.008 5.021 1.145 1.00 . A A . 34 LEU HD12 1 1
16 39355 1 1 34 LEU HD13 H -10.029 3.632 1.531 1.00 . A A . 34 LEU HD13 1 1
16 39356 1 1 34 LEU HD21 H -11.810 6.862 -0.684 1.00 . A A . 34 LEU HD21 1 1
16 39357 1 1 34 LEU HD22 H -10.112 7.022 -0.226 1.00 . A A . 34 LEU HD22 1 1
16 39358 1 1 34 LEU HD23 H -11.373 7.079 1.011 1.00 . A A . 34 LEU HD23 1 1
16 39359 1 1 34 LEU HG H -11.971 4.731 0.529 1.00 . A A . 34 LEU HG 1 1
16 39360 1 1 34 LEU N N -12.900 4.219 -2.031 1.00 . A A . 34 LEU N 1 1
16 39361 1 1 34 LEU O O -11.362 2.654 -3.700 1.00 . A A . 34 LEU O 1 1
16 39362 1 1 35 SER C C -8.467 2.570 -4.815 1.00 . A A . 35 SER C 1 1
16 39363 1 1 35 SER CA C -9.366 3.692 -5.392 1.00 . A A . 35 SER CA 1 1
16 39364 1 1 35 SER CB C -8.517 4.686 -6.216 1.00 . A A . 35 SER CB 1 1
16 39365 1 1 35 SER H H -9.904 5.365 -4.184 1.00 . A A . 35 SER H 1 1
16 39366 1 1 35 SER HA H -10.112 3.244 -6.042 1.00 . A A . 35 SER HA 1 1
16 39367 1 1 35 SER HB2 H -9.150 5.479 -6.587 1.00 . A A . 35 SER HB2 1 1
16 39368 1 1 35 SER HB3 H -7.739 5.113 -5.592 1.00 . A A . 35 SER HB3 1 1
16 39369 1 1 35 SER HG H -7.351 4.667 -7.792 1.00 . A A . 35 SER HG 1 1
16 39370 1 1 35 SER N N -10.078 4.410 -4.309 1.00 . A A . 35 SER N 1 1
16 39371 1 1 35 SER O O -8.030 2.665 -3.664 1.00 . A A . 35 SER O 1 1
16 39372 1 1 35 SER OG O -7.910 4.041 -7.323 1.00 . A A . 35 SER OG 1 1
16 39373 1 1 36 VAL C C -5.964 0.804 -4.710 1.00 . A A . 36 VAL C 1 1
16 39374 1 1 36 VAL CA C -7.371 0.350 -5.184 1.00 . A A . 36 VAL CA 1 1
16 39375 1 1 36 VAL CB C -7.222 -0.707 -6.344 1.00 . A A . 36 VAL CB 1 1
16 39376 1 1 36 VAL CG1 C -6.384 -1.945 -5.908 1.00 . A A . 36 VAL CG1 1 1
16 39377 1 1 36 VAL CG2 C -8.610 -1.124 -6.896 1.00 . A A . 36 VAL CG2 1 1
16 39378 1 1 36 VAL H H -8.580 1.507 -6.519 1.00 . A A . 36 VAL H 1 1
16 39379 1 1 36 VAL HA H -7.886 -0.127 -4.354 1.00 . A A . 36 VAL HA 1 1
16 39380 1 1 36 VAL HB H -6.682 -0.225 -7.153 1.00 . A A . 36 VAL HB 1 1
16 39381 1 1 36 VAL HG11 H -6.856 -2.431 -5.061 1.00 . A A . 36 VAL HG11 1 1
16 39382 1 1 36 VAL HG12 H -5.385 -1.631 -5.627 1.00 . A A . 36 VAL HG12 1 1
16 39383 1 1 36 VAL HG13 H -6.313 -2.648 -6.730 1.00 . A A . 36 VAL HG13 1 1
16 39384 1 1 36 VAL HG21 H -8.486 -1.831 -7.707 1.00 . A A . 36 VAL HG21 1 1
16 39385 1 1 36 VAL HG22 H -9.137 -0.251 -7.263 1.00 . A A . 36 VAL HG22 1 1
16 39386 1 1 36 VAL HG23 H -9.194 -1.586 -6.108 1.00 . A A . 36 VAL HG23 1 1
16 39387 1 1 36 VAL N N -8.201 1.514 -5.614 1.00 . A A . 36 VAL N 1 1
16 39388 1 1 36 VAL O O -5.454 0.319 -3.699 1.00 . A A . 36 VAL O 1 1
16 39389 1 1 37 GLU C C -4.169 3.185 -3.772 1.00 . A A . 37 GLU C 1 1
16 39390 1 1 37 GLU CA C -4.082 2.386 -5.107 1.00 . A A . 37 GLU CA 1 1
16 39391 1 1 37 GLU CB C -3.614 3.312 -6.253 1.00 . A A . 37 GLU CB 1 1
16 39392 1 1 37 GLU CD C -2.818 3.569 -8.679 1.00 . A A . 37 GLU CD 1 1
16 39393 1 1 37 GLU CG C -3.406 2.622 -7.614 1.00 . A A . 37 GLU CG 1 1
16 39394 1 1 37 GLU H H -5.799 1.981 -6.315 1.00 . A A . 37 GLU H 1 1
16 39395 1 1 37 GLU HA H -3.347 1.593 -4.984 1.00 . A A . 37 GLU HA 1 1
16 39396 1 1 37 GLU HB2 H -4.352 4.098 -6.384 1.00 . A A . 37 GLU HB2 1 1
16 39397 1 1 37 GLU HB3 H -2.671 3.775 -5.960 1.00 . A A . 37 GLU HB3 1 1
16 39398 1 1 37 GLU HG2 H -2.739 1.779 -7.477 1.00 . A A . 37 GLU HG2 1 1
16 39399 1 1 37 GLU HG3 H -4.363 2.250 -7.965 1.00 . A A . 37 GLU HG3 1 1
16 39400 1 1 37 GLU N N -5.370 1.745 -5.465 1.00 . A A . 37 GLU N 1 1
16 39401 1 1 37 GLU O O -3.270 3.091 -2.931 1.00 . A A . 37 GLU O 1 1
16 39402 1 1 37 GLU OE1 O -1.583 3.667 -8.777 1.00 . A A . 37 GLU OE1 1 1
16 39403 1 1 37 GLU OE2 O -3.593 4.237 -9.407 1.00 . A A . 37 GLU OE2 1 1
16 39404 1 1 38 SER C C -5.697 3.775 -1.115 1.00 . A A . 38 SER C 1 1
16 39405 1 1 38 SER CA C -5.545 4.716 -2.325 1.00 . A A . 38 SER CA 1 1
16 39406 1 1 38 SER CB C -6.821 5.587 -2.457 1.00 . A A . 38 SER CB 1 1
16 39407 1 1 38 SER H H -5.926 4.002 -4.313 1.00 . A A . 38 SER H 1 1
16 39408 1 1 38 SER HA H -4.701 5.368 -2.148 1.00 . A A . 38 SER HA 1 1
16 39409 1 1 38 SER HB2 H -7.650 4.971 -2.786 1.00 . A A . 38 SER HB2 1 1
16 39410 1 1 38 SER HB3 H -7.070 6.034 -1.501 1.00 . A A . 38 SER HB3 1 1
16 39411 1 1 38 SER HG H -6.189 6.288 -4.179 1.00 . A A . 38 SER HG 1 1
16 39412 1 1 38 SER N N -5.272 3.955 -3.589 1.00 . A A . 38 SER N 1 1
16 39413 1 1 38 SER O O -5.318 4.125 0.005 1.00 . A A . 38 SER O 1 1
16 39414 1 1 38 SER OG O -6.644 6.626 -3.399 1.00 . A A . 38 SER OG 1 1
16 39415 1 1 39 THR C C -5.221 0.818 0.078 1.00 . A A . 39 THR C 1 1
16 39416 1 1 39 THR CA C -6.512 1.561 -0.342 1.00 . A A . 39 THR CA 1 1
16 39417 1 1 39 THR CB C -7.587 0.544 -0.852 1.00 . A A . 39 THR CB 1 1
16 39418 1 1 39 THR CG2 C -7.832 -0.616 0.128 1.00 . A A . 39 THR CG2 1 1
16 39419 1 1 39 THR H H -6.476 2.372 -2.300 1.00 . A A . 39 THR H 1 1
16 39420 1 1 39 THR HA H -6.925 2.072 0.528 1.00 . A A . 39 THR HA 1 1
16 39421 1 1 39 THR HB H -7.248 0.129 -1.797 1.00 . A A . 39 THR HB 1 1
16 39422 1 1 39 THR HG1 H -8.884 1.488 -2.015 1.00 . A A . 39 THR HG1 1 1
16 39423 1 1 39 THR HG21 H -6.919 -1.182 0.265 1.00 . A A . 39 THR HG21 1 1
16 39424 1 1 39 THR HG22 H -8.599 -1.271 -0.267 1.00 . A A . 39 THR HG22 1 1
16 39425 1 1 39 THR HG23 H -8.158 -0.227 1.085 1.00 . A A . 39 THR HG23 1 1
16 39426 1 1 39 THR N N -6.242 2.580 -1.374 1.00 . A A . 39 THR N 1 1
16 39427 1 1 39 THR O O -4.906 0.772 1.255 1.00 . A A . 39 THR O 1 1
16 39428 1 1 39 THR OG1 O -8.822 1.238 -1.085 1.00 . A A . 39 THR OG1 1 1
16 39429 1 1 40 ALA C C -2.128 0.273 0.057 1.00 . A A . 40 ALA C 1 1
16 39430 1 1 40 ALA CA C -3.229 -0.531 -0.673 1.00 . A A . 40 ALA CA 1 1
16 39431 1 1 40 ALA CB C -2.692 -1.040 -2.020 1.00 . A A . 40 ALA CB 1 1
16 39432 1 1 40 ALA H H -4.777 0.389 -1.822 1.00 . A A . 40 ALA H 1 1
16 39433 1 1 40 ALA HA H -3.496 -1.396 -0.071 1.00 . A A . 40 ALA HA 1 1
16 39434 1 1 40 ALA HB1 H -2.412 -0.198 -2.644 1.00 . A A . 40 ALA HB1 1 1
16 39435 1 1 40 ALA HB2 H -3.457 -1.613 -2.526 1.00 . A A . 40 ALA HB2 1 1
16 39436 1 1 40 ALA HB3 H -1.824 -1.668 -1.860 1.00 . A A . 40 ALA HB3 1 1
16 39437 1 1 40 ALA N N -4.477 0.266 -0.903 1.00 . A A . 40 ALA N 1 1
16 39438 1 1 40 ALA O O -1.442 -0.235 0.951 1.00 . A A . 40 ALA O 1 1
16 39439 1 1 41 LEU C C -1.527 2.837 1.712 1.00 . A A . 41 LEU C 1 1
16 39440 1 1 41 LEU CA C -1.073 2.509 0.255 1.00 . A A . 41 LEU CA 1 1
16 39441 1 1 41 LEU CB C -1.013 3.743 -0.708 1.00 . A A . 41 LEU CB 1 1
16 39442 1 1 41 LEU CD1 C -1.094 5.969 0.564 1.00 . A A . 41 LEU CD1 1 1
16 39443 1 1 41 LEU CD2 C 1.106 4.713 0.412 1.00 . A A . 41 LEU CD2 1 1
16 39444 1 1 41 LEU CG C -0.229 5.034 -0.288 1.00 . A A . 41 LEU CG 1 1
16 39445 1 1 41 LEU H H -2.520 1.819 -1.126 1.00 . A A . 41 LEU H 1 1
16 39446 1 1 41 LEU HA H -0.090 2.056 0.299 1.00 . A A . 41 LEU HA 1 1
16 39447 1 1 41 LEU HB2 H -0.576 3.395 -1.640 1.00 . A A . 41 LEU HB2 1 1
16 39448 1 1 41 LEU HB3 H -2.037 4.031 -0.930 1.00 . A A . 41 LEU HB3 1 1
16 39449 1 1 41 LEU HD11 H -1.994 6.228 0.021 1.00 . A A . 41 LEU HD11 1 1
16 39450 1 1 41 LEU HD12 H -0.543 6.873 0.782 1.00 . A A . 41 LEU HD12 1 1
16 39451 1 1 41 LEU HD13 H -1.366 5.482 1.493 1.00 . A A . 41 LEU HD13 1 1
16 39452 1 1 41 LEU HD21 H 0.916 4.208 1.352 1.00 . A A . 41 LEU HD21 1 1
16 39453 1 1 41 LEU HD22 H 1.645 5.632 0.606 1.00 . A A . 41 LEU HD22 1 1
16 39454 1 1 41 LEU HD23 H 1.708 4.078 -0.223 1.00 . A A . 41 LEU HD23 1 1
16 39455 1 1 41 LEU HG H 0.016 5.593 -1.190 1.00 . A A . 41 LEU HG 1 1
16 39456 1 1 41 LEU N N -1.984 1.531 -0.358 1.00 . A A . 41 LEU N 1 1
16 39457 1 1 41 LEU O O -0.695 2.960 2.625 1.00 . A A . 41 LEU O 1 1
16 39458 1 1 42 ALA C C -3.297 1.933 4.193 1.00 . A A . 42 ALA C 1 1
16 39459 1 1 42 ALA CA C -3.459 3.171 3.254 1.00 . A A . 42 ALA CA 1 1
16 39460 1 1 42 ALA CB C -4.941 3.536 3.101 1.00 . A A . 42 ALA CB 1 1
16 39461 1 1 42 ALA H H -3.452 2.855 1.144 1.00 . A A . 42 ALA H 1 1
16 39462 1 1 42 ALA HA H -2.948 4.031 3.698 1.00 . A A . 42 ALA HA 1 1
16 39463 1 1 42 ALA HB1 H -5.485 2.701 2.674 1.00 . A A . 42 ALA HB1 1 1
16 39464 1 1 42 ALA HB2 H -5.040 4.394 2.447 1.00 . A A . 42 ALA HB2 1 1
16 39465 1 1 42 ALA HB3 H -5.363 3.779 4.068 1.00 . A A . 42 ALA HB3 1 1
16 39466 1 1 42 ALA N N -2.857 2.938 1.917 1.00 . A A . 42 ALA N 1 1
16 39467 1 1 42 ALA O O -3.203 2.084 5.415 1.00 . A A . 42 ALA O 1 1
16 39468 1 1 43 VAL C C -1.531 -0.500 4.897 1.00 . A A . 43 VAL C 1 1
16 39469 1 1 43 VAL CA C -2.965 -0.554 4.319 1.00 . A A . 43 VAL CA 1 1
16 39470 1 1 43 VAL CB C -3.112 -1.816 3.372 1.00 . A A . 43 VAL CB 1 1
16 39471 1 1 43 VAL CG1 C -2.669 -3.135 4.066 1.00 . A A . 43 VAL CG1 1 1
16 39472 1 1 43 VAL CG2 C -4.557 -1.947 2.829 1.00 . A A . 43 VAL CG2 1 1
16 39473 1 1 43 VAL H H -3.506 0.656 2.656 1.00 . A A . 43 VAL H 1 1
16 39474 1 1 43 VAL HA H -3.670 -0.654 5.138 1.00 . A A . 43 VAL HA 1 1
16 39475 1 1 43 VAL HB H -2.454 -1.660 2.518 1.00 . A A . 43 VAL HB 1 1
16 39476 1 1 43 VAL HG11 H -3.277 -3.311 4.944 1.00 . A A . 43 VAL HG11 1 1
16 39477 1 1 43 VAL HG12 H -1.629 -3.065 4.362 1.00 . A A . 43 VAL HG12 1 1
16 39478 1 1 43 VAL HG13 H -2.784 -3.968 3.381 1.00 . A A . 43 VAL HG13 1 1
16 39479 1 1 43 VAL HG21 H -4.619 -2.787 2.147 1.00 . A A . 43 VAL HG21 1 1
16 39480 1 1 43 VAL HG22 H -4.837 -1.046 2.302 1.00 . A A . 43 VAL HG22 1 1
16 39481 1 1 43 VAL HG23 H -5.245 -2.105 3.651 1.00 . A A . 43 VAL HG23 1 1
16 39482 1 1 43 VAL N N -3.282 0.712 3.600 1.00 . A A . 43 VAL N 1 1
16 39483 1 1 43 VAL O O -1.279 -0.981 6.003 1.00 . A A . 43 VAL O 1 1
16 39484 1 1 44 GLY C C 0.868 1.339 5.751 1.00 . A A . 44 GLY C 1 1
16 39485 1 1 44 GLY CA C 0.766 0.352 4.575 1.00 . A A . 44 GLY CA 1 1
16 39486 1 1 44 GLY H H -0.868 0.368 3.214 1.00 . A A . 44 GLY H 1 1
16 39487 1 1 44 GLY HA2 H 1.212 -0.591 4.867 1.00 . A A . 44 GLY HA2 1 1
16 39488 1 1 44 GLY HA3 H 1.330 0.752 3.744 1.00 . A A . 44 GLY HA3 1 1
16 39489 1 1 44 GLY N N -0.610 0.103 4.123 1.00 . A A . 44 GLY N 1 1
16 39490 1 1 44 GLY O O 1.773 1.224 6.586 1.00 . A A . 44 GLY O 1 1
16 39491 1 1 45 TRP C C -0.653 2.552 8.229 1.00 . A A . 45 TRP C 1 1
16 39492 1 1 45 TRP CA C -0.145 3.271 6.954 1.00 . A A . 45 TRP CA 1 1
16 39493 1 1 45 TRP CB C -1.068 4.468 6.605 1.00 . A A . 45 TRP CB 1 1
16 39494 1 1 45 TRP CD1 C -2.067 5.710 8.652 1.00 . A A . 45 TRP CD1 1 1
16 39495 1 1 45 TRP CD2 C -0.145 6.562 7.901 1.00 . A A . 45 TRP CD2 1 1
16 39496 1 1 45 TRP CE2 C -0.584 7.329 8.994 1.00 . A A . 45 TRP CE2 1 1
16 39497 1 1 45 TRP CE3 C 1.050 6.906 7.269 1.00 . A A . 45 TRP CE3 1 1
16 39498 1 1 45 TRP CG C -1.116 5.539 7.681 1.00 . A A . 45 TRP CG 1 1
16 39499 1 1 45 TRP CH2 C 1.296 8.738 8.831 1.00 . A A . 45 TRP CH2 1 1
16 39500 1 1 45 TRP CZ2 C 0.128 8.424 9.467 1.00 . A A . 45 TRP CZ2 1 1
16 39501 1 1 45 TRP CZ3 C 1.758 7.988 7.740 1.00 . A A . 45 TRP CZ3 1 1
16 39502 1 1 45 TRP H H -0.702 2.407 5.080 1.00 . A A . 45 TRP H 1 1
16 39503 1 1 45 TRP HA H 0.857 3.650 7.144 1.00 . A A . 45 TRP HA 1 1
16 39504 1 1 45 TRP HB2 H -0.715 4.932 5.692 1.00 . A A . 45 TRP HB2 1 1
16 39505 1 1 45 TRP HB3 H -2.079 4.106 6.440 1.00 . A A . 45 TRP HB3 1 1
16 39506 1 1 45 TRP HD1 H -2.939 5.084 8.768 1.00 . A A . 45 TRP HD1 1 1
16 39507 1 1 45 TRP HE1 H -2.295 7.116 10.182 1.00 . A A . 45 TRP HE1 1 1
16 39508 1 1 45 TRP HE3 H 1.423 6.334 6.427 1.00 . A A . 45 TRP HE3 1 1
16 39509 1 1 45 TRP HH2 H 1.888 9.581 9.166 1.00 . A A . 45 TRP HH2 1 1
16 39510 1 1 45 TRP HZ2 H -0.218 9.014 10.309 1.00 . A A . 45 TRP HZ2 1 1
16 39511 1 1 45 TRP HZ3 H 2.691 8.272 7.262 1.00 . A A . 45 TRP HZ3 1 1
16 39512 1 1 45 TRP N N -0.058 2.320 5.813 1.00 . A A . 45 TRP N 1 1
16 39513 1 1 45 TRP NE1 N -1.760 6.789 9.430 1.00 . A A . 45 TRP NE1 1 1
16 39514 1 1 45 TRP O O -0.206 2.840 9.344 1.00 . A A . 45 TRP O 1 1
16 39515 1 1 46 LEU C C -0.949 -0.243 9.578 1.00 . A A . 46 LEU C 1 1
16 39516 1 1 46 LEU CA C -2.064 0.730 9.134 1.00 . A A . 46 LEU CA 1 1
16 39517 1 1 46 LEU CB C -3.325 -0.050 8.690 1.00 . A A . 46 LEU CB 1 1
16 39518 1 1 46 LEU CD1 C -5.765 -0.048 7.908 1.00 . A A . 46 LEU CD1 1 1
16 39519 1 1 46 LEU CD2 C -5.007 1.551 9.757 1.00 . A A . 46 LEU CD2 1 1
16 39520 1 1 46 LEU CG C -4.601 0.808 8.458 1.00 . A A . 46 LEU CG 1 1
16 39521 1 1 46 LEU H H -1.989 1.513 7.157 1.00 . A A . 46 LEU H 1 1
16 39522 1 1 46 LEU HA H -2.327 1.361 9.982 1.00 . A A . 46 LEU HA 1 1
16 39523 1 1 46 LEU HB2 H -3.089 -0.573 7.768 1.00 . A A . 46 LEU HB2 1 1
16 39524 1 1 46 LEU HB3 H -3.554 -0.797 9.450 1.00 . A A . 46 LEU HB3 1 1
16 39525 1 1 46 LEU HD11 H -5.463 -0.521 6.983 1.00 . A A . 46 LEU HD11 1 1
16 39526 1 1 46 LEU HD12 H -6.624 0.583 7.719 1.00 . A A . 46 LEU HD12 1 1
16 39527 1 1 46 LEU HD13 H -6.038 -0.811 8.631 1.00 . A A . 46 LEU HD13 1 1
16 39528 1 1 46 LEU HD21 H -5.229 0.836 10.541 1.00 . A A . 46 LEU HD21 1 1
16 39529 1 1 46 LEU HD22 H -5.883 2.160 9.571 1.00 . A A . 46 LEU HD22 1 1
16 39530 1 1 46 LEU HD23 H -4.197 2.195 10.078 1.00 . A A . 46 LEU HD23 1 1
16 39531 1 1 46 LEU HG H -4.382 1.561 7.709 1.00 . A A . 46 LEU HG 1 1
16 39532 1 1 46 LEU N N -1.595 1.614 8.047 1.00 . A A . 46 LEU N 1 1
16 39533 1 1 46 LEU O O -0.856 -0.577 10.747 1.00 . A A . 46 LEU O 1 1
16 39534 1 1 47 ALA C C 2.109 -0.738 9.767 1.00 . A A . 47 ALA C 1 1
16 39535 1 1 47 ALA CA C 1.087 -1.522 8.903 1.00 . A A . 47 ALA CA 1 1
16 39536 1 1 47 ALA CB C 1.724 -2.008 7.587 1.00 . A A . 47 ALA CB 1 1
16 39537 1 1 47 ALA H H -0.356 -0.534 7.690 1.00 . A A . 47 ALA H 1 1
16 39538 1 1 47 ALA HA H 0.761 -2.400 9.458 1.00 . A A . 47 ALA HA 1 1
16 39539 1 1 47 ALA HB1 H 2.057 -1.157 7.006 1.00 . A A . 47 ALA HB1 1 1
16 39540 1 1 47 ALA HB2 H 0.996 -2.565 7.011 1.00 . A A . 47 ALA HB2 1 1
16 39541 1 1 47 ALA HB3 H 2.572 -2.649 7.800 1.00 . A A . 47 ALA HB3 1 1
16 39542 1 1 47 ALA N N -0.121 -0.707 8.619 1.00 . A A . 47 ALA N 1 1
16 39543 1 1 47 ALA O O 2.732 -1.317 10.668 1.00 . A A . 47 ALA O 1 1
16 39544 1 1 48 ARG C C 2.539 1.513 11.803 1.00 . A A . 48 ARG C 1 1
16 39545 1 1 48 ARG CA C 3.041 1.527 10.335 1.00 . A A . 48 ARG CA 1 1
16 39546 1 1 48 ARG CB C 2.929 2.976 9.755 1.00 . A A . 48 ARG CB 1 1
16 39547 1 1 48 ARG CD C 3.112 5.519 10.173 1.00 . A A . 48 ARG CD 1 1
16 39548 1 1 48 ARG CG C 3.343 4.108 10.732 1.00 . A A . 48 ARG CG 1 1
16 39549 1 1 48 ARG CZ C 4.140 7.691 10.834 1.00 . A A . 48 ARG CZ 1 1
16 39550 1 1 48 ARG H H 1.821 0.942 8.686 1.00 . A A . 48 ARG H 1 1
16 39551 1 1 48 ARG HA H 4.080 1.214 10.311 1.00 . A A . 48 ARG HA 1 1
16 39552 1 1 48 ARG HB2 H 3.560 3.044 8.875 1.00 . A A . 48 ARG HB2 1 1
16 39553 1 1 48 ARG HB3 H 1.905 3.149 9.454 1.00 . A A . 48 ARG HB3 1 1
16 39554 1 1 48 ARG HD2 H 3.668 5.626 9.245 1.00 . A A . 48 ARG HD2 1 1
16 39555 1 1 48 ARG HD3 H 2.054 5.651 9.970 1.00 . A A . 48 ARG HD3 1 1
16 39556 1 1 48 ARG HE H 3.361 6.380 12.081 1.00 . A A . 48 ARG HE 1 1
16 39557 1 1 48 ARG HG2 H 2.768 4.009 11.644 1.00 . A A . 48 ARG HG2 1 1
16 39558 1 1 48 ARG HG3 H 4.396 3.992 10.967 1.00 . A A . 48 ARG HG3 1 1
16 39559 1 1 48 ARG HH11 H 4.200 7.379 8.870 1.00 . A A . 48 ARG HH11 1 1
16 39560 1 1 48 ARG HH12 H 4.863 8.874 9.407 1.00 . A A . 48 ARG HH12 1 1
16 39561 1 1 48 ARG HH21 H 4.206 8.280 12.723 1.00 . A A . 48 ARG HH21 1 1
16 39562 1 1 48 ARG HH22 H 4.892 9.370 11.570 1.00 . A A . 48 ARG HH22 1 1
16 39563 1 1 48 ARG N N 2.255 0.583 9.489 1.00 . A A . 48 ARG N 1 1
16 39564 1 1 48 ARG NE N 3.544 6.553 11.134 1.00 . A A . 48 ARG NE 1 1
16 39565 1 1 48 ARG NH1 N 4.425 8.003 9.608 1.00 . A A . 48 ARG NH1 1 1
16 39566 1 1 48 ARG NH2 N 4.432 8.513 11.781 1.00 . A A . 48 ARG NH2 1 1
16 39567 1 1 48 ARG O O 3.324 1.381 12.752 1.00 . A A . 48 ARG O 1 1
16 39568 1 1 49 GLU C C 0.366 0.200 13.835 1.00 . A A . 49 GLU C 1 1
16 39569 1 1 49 GLU CA C 0.532 1.645 13.283 1.00 . A A . 49 GLU CA 1 1
16 39570 1 1 49 GLU CB C -0.844 2.350 13.148 1.00 . A A . 49 GLU CB 1 1
16 39571 1 1 49 GLU CD C -2.156 4.430 12.409 1.00 . A A . 49 GLU CD 1 1
16 39572 1 1 49 GLU CG C -0.774 3.768 12.543 1.00 . A A . 49 GLU CG 1 1
16 39573 1 1 49 GLU H H 0.657 1.767 11.158 1.00 . A A . 49 GLU H 1 1
16 39574 1 1 49 GLU HA H 1.145 2.208 13.978 1.00 . A A . 49 GLU HA 1 1
16 39575 1 1 49 GLU HB2 H -1.488 1.748 12.515 1.00 . A A . 49 GLU HB2 1 1
16 39576 1 1 49 GLU HB3 H -1.296 2.425 14.133 1.00 . A A . 49 GLU HB3 1 1
16 39577 1 1 49 GLU HG2 H -0.141 4.383 13.176 1.00 . A A . 49 GLU HG2 1 1
16 39578 1 1 49 GLU HG3 H -0.317 3.708 11.556 1.00 . A A . 49 GLU HG3 1 1
16 39579 1 1 49 GLU N N 1.209 1.654 11.963 1.00 . A A . 49 GLU N 1 1
16 39580 1 1 49 GLU O O -0.085 0.007 14.972 1.00 . A A . 49 GLU O 1 1
16 39581 1 1 49 GLU OE1 O -2.925 4.034 11.507 1.00 . A A . 49 GLU OE1 1 1
16 39582 1 1 49 GLU OE2 O -2.487 5.328 13.217 1.00 . A A . 49 GLU OE2 1 1
16 39583 1 1 50 ASN C C -0.789 -2.730 13.534 1.00 . A A . 50 ASN C 1 1
16 39584 1 1 50 ASN CA C 0.662 -2.250 13.282 1.00 . A A . 50 ASN CA 1 1
16 39585 1 1 50 ASN CB C 1.619 -2.636 14.447 1.00 . A A . 50 ASN CB 1 1
16 39586 1 1 50 ASN CG C 3.085 -2.358 14.105 1.00 . A A . 50 ASN CG 1 1
16 39587 1 1 50 ASN H H 1.077 -0.534 12.114 1.00 . A A . 50 ASN H 1 1
16 39588 1 1 50 ASN HA H 1.007 -2.751 12.382 1.00 . A A . 50 ASN HA 1 1
16 39589 1 1 50 ASN HB2 H 1.354 -2.069 15.333 1.00 . A A . 50 ASN HB2 1 1
16 39590 1 1 50 ASN HB3 H 1.511 -3.694 14.664 1.00 . A A . 50 ASN HB3 1 1
16 39591 1 1 50 ASN HD21 H 2.960 -0.515 14.812 1.00 . A A . 50 ASN HD21 1 1
16 39592 1 1 50 ASN HD22 H 4.490 -0.966 14.158 1.00 . A A . 50 ASN HD22 1 1
16 39593 1 1 50 ASN N N 0.736 -0.795 12.990 1.00 . A A . 50 ASN N 1 1
16 39594 1 1 50 ASN ND2 N 3.560 -1.162 14.391 1.00 . A A . 50 ASN ND2 1 1
16 39595 1 1 50 ASN O O -1.003 -3.788 14.127 1.00 . A A . 50 ASN O 1 1
16 39596 1 1 50 ASN OD1 O 3.786 -3.213 13.569 1.00 . A A . 50 ASN OD1 1 1
16 39597 1 1 51 LYS C C -3.728 -3.353 12.209 1.00 . A A . 51 LYS C 1 1
16 39598 1 1 51 LYS CA C -3.217 -2.241 13.155 1.00 . A A . 51 LYS CA 1 1
16 39599 1 1 51 LYS CB C -4.042 -0.940 12.955 1.00 . A A . 51 LYS CB 1 1
16 39600 1 1 51 LYS CD C -4.040 -0.382 15.486 1.00 . A A . 51 LYS CD 1 1
16 39601 1 1 51 LYS CE C -5.455 -0.947 15.730 1.00 . A A . 51 LYS CE 1 1
16 39602 1 1 51 LYS CG C -3.810 0.142 14.039 1.00 . A A . 51 LYS CG 1 1
16 39603 1 1 51 LYS H H -1.519 -1.169 12.506 1.00 . A A . 51 LYS H 1 1
16 39604 1 1 51 LYS HA H -3.372 -2.582 14.172 1.00 . A A . 51 LYS HA 1 1
16 39605 1 1 51 LYS HB2 H -3.786 -0.512 11.990 1.00 . A A . 51 LYS HB2 1 1
16 39606 1 1 51 LYS HB3 H -5.102 -1.190 12.948 1.00 . A A . 51 LYS HB3 1 1
16 39607 1 1 51 LYS HD2 H -3.320 -1.166 15.690 1.00 . A A . 51 LYS HD2 1 1
16 39608 1 1 51 LYS HD3 H -3.867 0.435 16.180 1.00 . A A . 51 LYS HD3 1 1
16 39609 1 1 51 LYS HE2 H -6.178 -0.152 15.628 1.00 . A A . 51 LYS HE2 1 1
16 39610 1 1 51 LYS HE3 H -5.665 -1.713 14.991 1.00 . A A . 51 LYS HE3 1 1
16 39611 1 1 51 LYS HG2 H -2.785 0.493 13.960 1.00 . A A . 51 LYS HG2 1 1
16 39612 1 1 51 LYS HG3 H -4.482 0.975 13.851 1.00 . A A . 51 LYS HG3 1 1
16 39613 1 1 51 LYS HZ1 H -6.553 -1.946 17.195 1.00 . A A . 51 LYS HZ1 1 1
16 39614 1 1 51 LYS HZ2 H -5.450 -0.827 17.813 1.00 . A A . 51 LYS HZ2 1 1
16 39615 1 1 51 LYS HZ3 H -4.900 -2.309 17.217 1.00 . A A . 51 LYS HZ3 1 1
16 39616 1 1 51 LYS N N -1.776 -1.963 13.008 1.00 . A A . 51 LYS N 1 1
16 39617 1 1 51 LYS NZ N -5.600 -1.547 17.082 1.00 . A A . 51 LYS NZ 1 1
16 39618 1 1 51 LYS O O -4.895 -3.767 12.313 1.00 . A A . 51 LYS O 1 1
16 39619 1 1 52 VAL C C -2.125 -6.024 10.296 1.00 . A A . 52 VAL C 1 1
16 39620 1 1 52 VAL CA C -3.210 -4.924 10.355 1.00 . A A . 52 VAL CA 1 1
16 39621 1 1 52 VAL CB C -3.449 -4.358 8.899 1.00 . A A . 52 VAL CB 1 1
16 39622 1 1 52 VAL CG1 C -4.701 -3.457 8.853 1.00 . A A . 52 VAL CG1 1 1
16 39623 1 1 52 VAL CG2 C -2.204 -3.601 8.371 1.00 . A A . 52 VAL CG2 1 1
16 39624 1 1 52 VAL H H -1.962 -3.465 11.268 1.00 . A A . 52 VAL H 1 1
16 39625 1 1 52 VAL HA H -4.137 -5.387 10.689 1.00 . A A . 52 VAL HA 1 1
16 39626 1 1 52 VAL HB H -3.634 -5.204 8.235 1.00 . A A . 52 VAL HB 1 1
16 39627 1 1 52 VAL HG11 H -4.863 -3.101 7.844 1.00 . A A . 52 VAL HG11 1 1
16 39628 1 1 52 VAL HG12 H -4.568 -2.607 9.514 1.00 . A A . 52 VAL HG12 1 1
16 39629 1 1 52 VAL HG13 H -5.571 -4.020 9.173 1.00 . A A . 52 VAL HG13 1 1
16 39630 1 1 52 VAL HG21 H -1.350 -4.266 8.353 1.00 . A A . 52 VAL HG21 1 1
16 39631 1 1 52 VAL HG22 H -1.983 -2.760 9.020 1.00 . A A . 52 VAL HG22 1 1
16 39632 1 1 52 VAL HG23 H -2.390 -3.234 7.368 1.00 . A A . 52 VAL HG23 1 1
16 39633 1 1 52 VAL N N -2.863 -3.843 11.306 1.00 . A A . 52 VAL N 1 1
16 39634 1 1 52 VAL O O -0.940 -5.766 10.545 1.00 . A A . 52 VAL O 1 1
16 39635 1 1 53 VAL C C -2.036 -8.923 8.221 1.00 . A A . 53 VAL C 1 1
16 39636 1 1 53 VAL CA C -1.675 -8.390 9.637 1.00 . A A . 53 VAL CA 1 1
16 39637 1 1 53 VAL CB C -1.722 -9.549 10.728 1.00 . A A . 53 VAL CB 1 1
16 39638 1 1 53 VAL CG1 C -1.080 -9.083 12.066 1.00 . A A . 53 VAL CG1 1 1
16 39639 1 1 53 VAL CG2 C -3.158 -10.063 10.974 1.00 . A A . 53 VAL CG2 1 1
16 39640 1 1 53 VAL H H -3.533 -7.400 9.920 1.00 . A A . 53 VAL H 1 1
16 39641 1 1 53 VAL HA H -0.649 -8.013 9.597 1.00 . A A . 53 VAL HA 1 1
16 39642 1 1 53 VAL HB H -1.136 -10.383 10.353 1.00 . A A . 53 VAL HB 1 1
16 39643 1 1 53 VAL HG11 H -1.096 -9.895 12.785 1.00 . A A . 53 VAL HG11 1 1
16 39644 1 1 53 VAL HG12 H -1.638 -8.243 12.466 1.00 . A A . 53 VAL HG12 1 1
16 39645 1 1 53 VAL HG13 H -0.055 -8.779 11.895 1.00 . A A . 53 VAL HG13 1 1
16 39646 1 1 53 VAL HG21 H -3.785 -9.245 11.316 1.00 . A A . 53 VAL HG21 1 1
16 39647 1 1 53 VAL HG22 H -3.153 -10.845 11.723 1.00 . A A . 53 VAL HG22 1 1
16 39648 1 1 53 VAL HG23 H -3.566 -10.459 10.052 1.00 . A A . 53 VAL HG23 1 1
16 39649 1 1 53 VAL N N -2.563 -7.254 9.965 1.00 . A A . 53 VAL N 1 1
16 39650 1 1 53 VAL O O -3.184 -9.275 7.942 1.00 . A A . 53 VAL O 1 1
16 39651 1 1 54 ILE C C -0.700 -10.750 5.703 1.00 . A A . 54 ILE C 1 1
16 39652 1 1 54 ILE CA C -1.244 -9.319 5.892 1.00 . A A . 54 ILE CA 1 1
16 39653 1 1 54 ILE CB C -0.551 -8.328 4.862 1.00 . A A . 54 ILE CB 1 1
16 39654 1 1 54 ILE CD1 C -0.809 -6.031 6.095 1.00 . A A . 54 ILE CD1 1 1
16 39655 1 1 54 ILE CG1 C -1.201 -6.892 4.903 1.00 . A A . 54 ILE CG1 1 1
16 39656 1 1 54 ILE CG2 C -0.579 -8.905 3.416 1.00 . A A . 54 ILE CG2 1 1
16 39657 1 1 54 ILE H H -0.160 -8.632 7.594 1.00 . A A . 54 ILE H 1 1
16 39658 1 1 54 ILE HA H -2.314 -9.325 5.682 1.00 . A A . 54 ILE HA 1 1
16 39659 1 1 54 ILE HB H 0.496 -8.241 5.145 1.00 . A A . 54 ILE HB 1 1
16 39660 1 1 54 ILE HD11 H -1.300 -5.072 6.020 1.00 . A A . 54 ILE HD11 1 1
16 39661 1 1 54 ILE HD12 H 0.264 -5.882 6.104 1.00 . A A . 54 ILE HD12 1 1
16 39662 1 1 54 ILE HD13 H -1.111 -6.517 7.012 1.00 . A A . 54 ILE HD13 1 1
16 39663 1 1 54 ILE HG12 H -0.908 -6.340 4.020 1.00 . A A . 54 ILE HG12 1 1
16 39664 1 1 54 ILE HG13 H -2.279 -6.989 4.910 1.00 . A A . 54 ILE HG13 1 1
16 39665 1 1 54 ILE HG21 H -1.604 -9.070 3.104 1.00 . A A . 54 ILE HG21 1 1
16 39666 1 1 54 ILE HG22 H -0.045 -9.849 3.385 1.00 . A A . 54 ILE HG22 1 1
16 39667 1 1 54 ILE HG23 H -0.105 -8.213 2.732 1.00 . A A . 54 ILE HG23 1 1
16 39668 1 1 54 ILE N N -1.050 -8.907 7.304 1.00 . A A . 54 ILE N 1 1
16 39669 1 1 54 ILE O O 0.473 -11.016 5.998 1.00 . A A . 54 ILE O 1 1
16 39670 1 1 55 GLU C C -1.378 -13.542 3.544 1.00 . A A . 55 GLU C 1 1
16 39671 1 1 55 GLU CA C -1.200 -13.090 5.012 1.00 . A A . 55 GLU CA 1 1
16 39672 1 1 55 GLU CB C -2.054 -13.994 5.939 1.00 . A A . 55 GLU CB 1 1
16 39673 1 1 55 GLU CD C -2.624 -14.805 8.301 1.00 . A A . 55 GLU CD 1 1
16 39674 1 1 55 GLU CG C -1.838 -13.786 7.454 1.00 . A A . 55 GLU CG 1 1
16 39675 1 1 55 GLU H H -2.458 -11.369 4.944 1.00 . A A . 55 GLU H 1 1
16 39676 1 1 55 GLU HA H -0.156 -13.218 5.279 1.00 . A A . 55 GLU HA 1 1
16 39677 1 1 55 GLU HB2 H -3.105 -13.818 5.727 1.00 . A A . 55 GLU HB2 1 1
16 39678 1 1 55 GLU HB3 H -1.831 -15.035 5.710 1.00 . A A . 55 GLU HB3 1 1
16 39679 1 1 55 GLU HG2 H -0.779 -13.890 7.677 1.00 . A A . 55 GLU HG2 1 1
16 39680 1 1 55 GLU HG3 H -2.152 -12.778 7.719 1.00 . A A . 55 GLU HG3 1 1
16 39681 1 1 55 GLU N N -1.556 -11.665 5.205 1.00 . A A . 55 GLU N 1 1
16 39682 1 1 55 GLU O O -2.245 -13.038 2.825 1.00 . A A . 55 GLU O 1 1
16 39683 1 1 55 GLU OE1 O -2.233 -16.002 8.313 1.00 . A A . 55 GLU OE1 1 1
16 39684 1 1 55 GLU OE2 O -3.649 -14.436 8.918 1.00 . A A . 55 GLU OE2 1 1
16 39685 1 1 56 ARG C C -1.321 -16.576 2.008 1.00 . A A . 56 ARG C 1 1
16 39686 1 1 56 ARG CA C -0.671 -15.186 1.814 1.00 . A A . 56 ARG CA 1 1
16 39687 1 1 56 ARG CB C 0.710 -15.340 1.116 1.00 . A A . 56 ARG CB 1 1
16 39688 1 1 56 ARG CD C 2.653 -14.284 -0.162 1.00 . A A . 56 ARG CD 1 1
16 39689 1 1 56 ARG CG C 1.343 -14.023 0.611 1.00 . A A . 56 ARG CG 1 1
16 39690 1 1 56 ARG CZ C 2.919 -12.712 -2.064 1.00 . A A . 56 ARG CZ 1 1
16 39691 1 1 56 ARG H H 0.217 -14.749 3.692 1.00 . A A . 56 ARG H 1 1
16 39692 1 1 56 ARG HA H -1.317 -14.584 1.178 1.00 . A A . 56 ARG HA 1 1
16 39693 1 1 56 ARG HB2 H 1.403 -15.802 1.814 1.00 . A A . 56 ARG HB2 1 1
16 39694 1 1 56 ARG HB3 H 0.595 -16.007 0.261 1.00 . A A . 56 ARG HB3 1 1
16 39695 1 1 56 ARG HD2 H 3.400 -14.641 0.537 1.00 . A A . 56 ARG HD2 1 1
16 39696 1 1 56 ARG HD3 H 2.475 -15.055 -0.908 1.00 . A A . 56 ARG HD3 1 1
16 39697 1 1 56 ARG HE H 3.816 -12.537 -0.315 1.00 . A A . 56 ARG HE 1 1
16 39698 1 1 56 ARG HG2 H 0.643 -13.523 -0.048 1.00 . A A . 56 ARG HG2 1 1
16 39699 1 1 56 ARG HG3 H 1.556 -13.381 1.462 1.00 . A A . 56 ARG HG3 1 1
16 39700 1 1 56 ARG HH11 H 1.535 -14.112 -2.415 1.00 . A A . 56 ARG HH11 1 1
16 39701 1 1 56 ARG HH12 H 1.860 -13.037 -3.722 1.00 . A A . 56 ARG HH12 1 1
16 39702 1 1 56 ARG HH21 H 4.205 -11.196 -2.017 1.00 . A A . 56 ARG HH21 1 1
16 39703 1 1 56 ARG HH22 H 3.350 -11.416 -3.505 1.00 . A A . 56 ARG HH22 1 1
16 39704 1 1 56 ARG N N -0.532 -14.500 3.115 1.00 . A A . 56 ARG N 1 1
16 39705 1 1 56 ARG NE N 3.184 -13.081 -0.824 1.00 . A A . 56 ARG NE 1 1
16 39706 1 1 56 ARG NH1 N 2.037 -13.337 -2.790 1.00 . A A . 56 ARG NH1 1 1
16 39707 1 1 56 ARG NH2 N 3.537 -11.695 -2.566 1.00 . A A . 56 ARG NH2 1 1
16 39708 1 1 56 ARG O O -0.726 -17.468 2.623 1.00 . A A . 56 ARG O 1 1
16 39709 1 1 57 LYS C C -3.254 -18.577 0.018 1.00 . A A . 57 LYS C 1 1
16 39710 1 1 57 LYS CA C -3.269 -18.037 1.461 1.00 . A A . 57 LYS CA 1 1
16 39711 1 1 57 LYS CB C -4.745 -17.901 1.963 1.00 . A A . 57 LYS CB 1 1
16 39712 1 1 57 LYS CD C -4.388 -16.492 4.113 1.00 . A A . 57 LYS CD 1 1
16 39713 1 1 57 LYS CE C -4.683 -16.401 5.618 1.00 . A A . 57 LYS CE 1 1
16 39714 1 1 57 LYS CG C -4.928 -17.801 3.494 1.00 . A A . 57 LYS CG 1 1
16 39715 1 1 57 LYS H H -2.997 -15.950 1.118 1.00 . A A . 57 LYS H 1 1
16 39716 1 1 57 LYS HA H -2.744 -18.741 2.103 1.00 . A A . 57 LYS HA 1 1
16 39717 1 1 57 LYS HB2 H -5.184 -17.018 1.514 1.00 . A A . 57 LYS HB2 1 1
16 39718 1 1 57 LYS HB3 H -5.312 -18.765 1.623 1.00 . A A . 57 LYS HB3 1 1
16 39719 1 1 57 LYS HD2 H -3.313 -16.447 3.965 1.00 . A A . 57 LYS HD2 1 1
16 39720 1 1 57 LYS HD3 H -4.850 -15.647 3.612 1.00 . A A . 57 LYS HD3 1 1
16 39721 1 1 57 LYS HE2 H -4.352 -15.437 5.982 1.00 . A A . 57 LYS HE2 1 1
16 39722 1 1 57 LYS HE3 H -5.751 -16.484 5.774 1.00 . A A . 57 LYS HE3 1 1
16 39723 1 1 57 LYS HG2 H -5.988 -17.872 3.716 1.00 . A A . 57 LYS HG2 1 1
16 39724 1 1 57 LYS HG3 H -4.421 -18.646 3.959 1.00 . A A . 57 LYS HG3 1 1
16 39725 1 1 57 LYS HZ1 H -2.971 -17.348 6.333 1.00 . A A . 57 LYS HZ1 1 1
16 39726 1 1 57 LYS HZ2 H -4.269 -18.395 6.064 1.00 . A A . 57 LYS HZ2 1 1
16 39727 1 1 57 LYS HZ3 H -4.272 -17.374 7.411 1.00 . A A . 57 LYS HZ3 1 1
16 39728 1 1 57 LYS N N -2.550 -16.736 1.497 1.00 . A A . 57 LYS N 1 1
16 39729 1 1 57 LYS NZ N -4.002 -17.453 6.409 1.00 . A A . 57 LYS NZ 1 1
16 39730 1 1 57 LYS O O -3.878 -17.988 -0.870 1.00 . A A . 57 LYS O 1 1
16 39731 1 1 58 ASN C C -1.642 -19.308 -2.532 1.00 . A A . 58 ASN C 1 1
16 39732 1 1 58 ASN CA C -2.290 -20.316 -1.532 1.00 . A A . 58 ASN CA 1 1
16 39733 1 1 58 ASN CB C -3.618 -20.909 -2.090 1.00 . A A . 58 ASN CB 1 1
16 39734 1 1 58 ASN CG C -4.303 -21.880 -1.116 1.00 . A A . 58 ASN CG 1 1
16 39735 1 1 58 ASN H H -2.173 -20.167 0.587 1.00 . A A . 58 ASN H 1 1
16 39736 1 1 58 ASN HA H -1.588 -21.126 -1.380 1.00 . A A . 58 ASN HA 1 1
16 39737 1 1 58 ASN HB2 H -4.304 -20.096 -2.301 1.00 . A A . 58 ASN HB2 1 1
16 39738 1 1 58 ASN HB3 H -3.413 -21.441 -3.011 1.00 . A A . 58 ASN HB3 1 1
16 39739 1 1 58 ASN HD21 H -6.093 -21.296 -1.726 1.00 . A A . 58 ASN HD21 1 1
16 39740 1 1 58 ASN HD22 H -6.069 -22.500 -0.493 1.00 . A A . 58 ASN HD22 1 1
16 39741 1 1 58 ASN N N -2.530 -19.702 -0.194 1.00 . A A . 58 ASN N 1 1
16 39742 1 1 58 ASN ND2 N -5.621 -21.898 -1.114 1.00 . A A . 58 ASN ND2 1 1
16 39743 1 1 58 ASN O O -1.817 -19.412 -3.754 1.00 . A A . 58 ASN O 1 1
16 39744 1 1 58 ASN OD1 O -3.653 -22.594 -0.358 1.00 . A A . 58 ASN OD1 1 1
16 39745 1 1 59 GLY C C -1.040 -15.963 -2.726 1.00 . A A . 59 GLY C 1 1
16 39746 1 1 59 GLY CA C -0.223 -17.274 -2.743 1.00 . A A . 59 GLY CA 1 1
16 39747 1 1 59 GLY H H -0.657 -18.448 -1.021 1.00 . A A . 59 GLY H 1 1
16 39748 1 1 59 GLY HA2 H 0.753 -17.076 -2.319 1.00 . A A . 59 GLY HA2 1 1
16 39749 1 1 59 GLY HA3 H -0.087 -17.583 -3.773 1.00 . A A . 59 GLY HA3 1 1
16 39750 1 1 59 GLY N N -0.840 -18.376 -1.977 1.00 . A A . 59 GLY N 1 1
16 39751 1 1 59 GLY O O -0.469 -14.871 -2.838 1.00 . A A . 59 GLY O 1 1
16 39752 1 1 60 LEU C C -3.209 -14.035 -1.355 1.00 . A A . 60 LEU C 1 1
16 39753 1 1 60 LEU CA C -3.323 -14.925 -2.617 1.00 . A A . 60 LEU CA 1 1
16 39754 1 1 60 LEU CB C -4.800 -15.421 -2.785 1.00 . A A . 60 LEU CB 1 1
16 39755 1 1 60 LEU CD1 C -4.490 -17.397 -4.444 1.00 . A A . 60 LEU CD1 1 1
16 39756 1 1 60 LEU CD2 C -6.731 -16.178 -4.302 1.00 . A A . 60 LEU CD2 1 1
16 39757 1 1 60 LEU CG C -5.193 -16.044 -4.173 1.00 . A A . 60 LEU CG 1 1
16 39758 1 1 60 LEU H H -2.750 -16.964 -2.376 1.00 . A A . 60 LEU H 1 1
16 39759 1 1 60 LEU HA H -3.059 -14.332 -3.491 1.00 . A A . 60 LEU HA 1 1
16 39760 1 1 60 LEU HB2 H -4.996 -16.162 -2.015 1.00 . A A . 60 LEU HB2 1 1
16 39761 1 1 60 LEU HB3 H -5.457 -14.574 -2.605 1.00 . A A . 60 LEU HB3 1 1
16 39762 1 1 60 LEU HD11 H -4.779 -17.770 -5.420 1.00 . A A . 60 LEU HD11 1 1
16 39763 1 1 60 LEU HD12 H -4.772 -18.120 -3.689 1.00 . A A . 60 LEU HD12 1 1
16 39764 1 1 60 LEU HD13 H -3.416 -17.260 -4.422 1.00 . A A . 60 LEU HD13 1 1
16 39765 1 1 60 LEU HD21 H -7.110 -16.845 -3.536 1.00 . A A . 60 LEU HD21 1 1
16 39766 1 1 60 LEU HD22 H -6.985 -16.570 -5.277 1.00 . A A . 60 LEU HD22 1 1
16 39767 1 1 60 LEU HD23 H -7.191 -15.203 -4.183 1.00 . A A . 60 LEU HD23 1 1
16 39768 1 1 60 LEU HG H -4.870 -15.367 -4.953 1.00 . A A . 60 LEU HG 1 1
16 39769 1 1 60 LEU N N -2.379 -16.077 -2.557 1.00 . A A . 60 LEU N 1 1
16 39770 1 1 60 LEU O O -3.220 -14.535 -0.235 1.00 . A A . 60 LEU O 1 1
16 39771 1 1 61 ILE C C -4.251 -11.238 0.119 1.00 . A A . 61 ILE C 1 1
16 39772 1 1 61 ILE CA C -2.904 -11.735 -0.468 1.00 . A A . 61 ILE CA 1 1
16 39773 1 1 61 ILE CB C -2.047 -10.527 -1.000 1.00 . A A . 61 ILE CB 1 1
16 39774 1 1 61 ILE CD1 C 0.254 -9.998 -2.093 1.00 . A A . 61 ILE CD1 1 1
16 39775 1 1 61 ILE CG1 C -0.658 -11.050 -1.495 1.00 . A A . 61 ILE CG1 1 1
16 39776 1 1 61 ILE CG2 C -1.889 -9.411 0.068 1.00 . A A . 61 ILE CG2 1 1
16 39777 1 1 61 ILE H H -3.198 -12.374 -2.473 1.00 . A A . 61 ILE H 1 1
16 39778 1 1 61 ILE HA H -2.336 -12.226 0.324 1.00 . A A . 61 ILE HA 1 1
16 39779 1 1 61 ILE HB H -2.574 -10.097 -1.844 1.00 . A A . 61 ILE HB 1 1
16 39780 1 1 61 ILE HD11 H 0.472 -9.244 -1.352 1.00 . A A . 61 ILE HD11 1 1
16 39781 1 1 61 ILE HD12 H -0.225 -9.544 -2.948 1.00 . A A . 61 ILE HD12 1 1
16 39782 1 1 61 ILE HD13 H 1.172 -10.471 -2.404 1.00 . A A . 61 ILE HD13 1 1
16 39783 1 1 61 ILE HG12 H -0.127 -11.494 -0.664 1.00 . A A . 61 ILE HG12 1 1
16 39784 1 1 61 ILE HG13 H -0.815 -11.814 -2.252 1.00 . A A . 61 ILE HG13 1 1
16 39785 1 1 61 ILE HG21 H -1.392 -9.810 0.944 1.00 . A A . 61 ILE HG21 1 1
16 39786 1 1 61 ILE HG22 H -2.863 -9.034 0.355 1.00 . A A . 61 ILE HG22 1 1
16 39787 1 1 61 ILE HG23 H -1.301 -8.595 -0.334 1.00 . A A . 61 ILE HG23 1 1
16 39788 1 1 61 ILE N N -3.115 -12.713 -1.557 1.00 . A A . 61 ILE N 1 1
16 39789 1 1 61 ILE O O -5.103 -10.723 -0.610 1.00 . A A . 61 ILE O 1 1
16 39790 1 1 62 GLU C C -5.197 -10.101 3.410 1.00 . A A . 62 GLU C 1 1
16 39791 1 1 62 GLU CA C -5.617 -10.982 2.204 1.00 . A A . 62 GLU CA 1 1
16 39792 1 1 62 GLU CB C -6.401 -12.233 2.708 1.00 . A A . 62 GLU CB 1 1
16 39793 1 1 62 GLU CD C -8.121 -12.532 0.808 1.00 . A A . 62 GLU CD 1 1
16 39794 1 1 62 GLU CG C -6.963 -13.164 1.609 1.00 . A A . 62 GLU CG 1 1
16 39795 1 1 62 GLU H H -3.683 -11.815 1.946 1.00 . A A . 62 GLU H 1 1
16 39796 1 1 62 GLU HA H -6.261 -10.397 1.546 1.00 . A A . 62 GLU HA 1 1
16 39797 1 1 62 GLU HB2 H -5.739 -12.825 3.335 1.00 . A A . 62 GLU HB2 1 1
16 39798 1 1 62 GLU HB3 H -7.234 -11.894 3.321 1.00 . A A . 62 GLU HB3 1 1
16 39799 1 1 62 GLU HG2 H -6.155 -13.426 0.931 1.00 . A A . 62 GLU HG2 1 1
16 39800 1 1 62 GLU HG3 H -7.322 -14.075 2.080 1.00 . A A . 62 GLU HG3 1 1
16 39801 1 1 62 GLU N N -4.412 -11.402 1.446 1.00 . A A . 62 GLU N 1 1
16 39802 1 1 62 GLU O O -4.199 -10.398 4.087 1.00 . A A . 62 GLU O 1 1
16 39803 1 1 62 GLU OE1 O -9.272 -12.532 1.308 1.00 . A A . 62 GLU OE1 1 1
16 39804 1 1 62 GLU OE2 O -7.899 -12.043 -0.318 1.00 . A A . 62 GLU OE2 1 1
16 39805 1 1 63 ILE C C -6.615 -8.539 6.038 1.00 . A A . 63 ILE C 1 1
16 39806 1 1 63 ILE CA C -5.725 -8.122 4.828 1.00 . A A . 63 ILE CA 1 1
16 39807 1 1 63 ILE CB C -5.973 -6.603 4.444 1.00 . A A . 63 ILE CB 1 1
16 39808 1 1 63 ILE CD1 C -6.029 -4.184 5.432 1.00 . A A . 63 ILE CD1 1 1
16 39809 1 1 63 ILE CG1 C -5.708 -5.655 5.669 1.00 . A A . 63 ILE CG1 1 1
16 39810 1 1 63 ILE CG2 C -7.390 -6.384 3.860 1.00 . A A . 63 ILE CG2 1 1
16 39811 1 1 63 ILE H H -6.709 -8.833 3.077 1.00 . A A . 63 ILE H 1 1
16 39812 1 1 63 ILE HA H -4.678 -8.222 5.120 1.00 . A A . 63 ILE HA 1 1
16 39813 1 1 63 ILE HB H -5.263 -6.351 3.661 1.00 . A A . 63 ILE HB 1 1
16 39814 1 1 63 ILE HD11 H -5.458 -3.817 4.593 1.00 . A A . 63 ILE HD11 1 1
16 39815 1 1 63 ILE HD12 H -5.771 -3.617 6.315 1.00 . A A . 63 ILE HD12 1 1
16 39816 1 1 63 ILE HD13 H -7.086 -4.069 5.232 1.00 . A A . 63 ILE HD13 1 1
16 39817 1 1 63 ILE HG12 H -6.311 -5.977 6.507 1.00 . A A . 63 ILE HG12 1 1
16 39818 1 1 63 ILE HG13 H -4.662 -5.720 5.950 1.00 . A A . 63 ILE HG13 1 1
16 39819 1 1 63 ILE HG21 H -8.135 -6.650 4.599 1.00 . A A . 63 ILE HG21 1 1
16 39820 1 1 63 ILE HG22 H -7.523 -7.004 2.984 1.00 . A A . 63 ILE HG22 1 1
16 39821 1 1 63 ILE HG23 H -7.520 -5.346 3.580 1.00 . A A . 63 ILE HG23 1 1
16 39822 1 1 63 ILE N N -5.960 -9.025 3.673 1.00 . A A . 63 ILE N 1 1
16 39823 1 1 63 ILE O O -7.803 -8.863 5.883 1.00 . A A . 63 ILE O 1 1
16 39824 1 1 64 TYR C C -6.393 -7.836 9.598 1.00 . A A . 64 TYR C 1 1
16 39825 1 1 64 TYR CA C -6.665 -8.915 8.517 1.00 . A A . 64 TYR CA 1 1
16 39826 1 1 64 TYR CB C -6.123 -10.294 8.998 1.00 . A A . 64 TYR CB 1 1
16 39827 1 1 64 TYR CD1 C -7.626 -12.137 8.081 1.00 . A A . 64 TYR CD1 1 1
16 39828 1 1 64 TYR CD2 C -5.479 -11.850 7.074 1.00 . A A . 64 TYR CD2 1 1
16 39829 1 1 64 TYR CE1 C -7.897 -13.170 7.209 1.00 . A A . 64 TYR CE1 1 1
16 39830 1 1 64 TYR CE2 C -5.753 -12.875 6.196 1.00 . A A . 64 TYR CE2 1 1
16 39831 1 1 64 TYR CG C -6.412 -11.457 8.040 1.00 . A A . 64 TYR CG 1 1
16 39832 1 1 64 TYR CZ C -6.965 -13.530 6.265 1.00 . A A . 64 TYR CZ 1 1
16 39833 1 1 64 TYR H H -5.058 -8.297 7.273 1.00 . A A . 64 TYR H 1 1
16 39834 1 1 64 TYR HA H -7.739 -8.988 8.353 1.00 . A A . 64 TYR HA 1 1
16 39835 1 1 64 TYR HB2 H -5.048 -10.226 9.114 1.00 . A A . 64 TYR HB2 1 1
16 39836 1 1 64 TYR HB3 H -6.551 -10.542 9.962 1.00 . A A . 64 TYR HB3 1 1
16 39837 1 1 64 TYR HD1 H -8.364 -11.856 8.823 1.00 . A A . 64 TYR HD1 1 1
16 39838 1 1 64 TYR HD2 H -4.525 -11.337 7.018 1.00 . A A . 64 TYR HD2 1 1
16 39839 1 1 64 TYR HE1 H -8.851 -13.684 7.259 1.00 . A A . 64 TYR HE1 1 1
16 39840 1 1 64 TYR HE2 H -5.018 -13.162 5.454 1.00 . A A . 64 TYR HE2 1 1
16 39841 1 1 64 TYR HH H -8.097 -14.364 4.942 1.00 . A A . 64 TYR HH 1 1
16 39842 1 1 64 TYR N N -6.005 -8.545 7.240 1.00 . A A . 64 TYR N 1 1
16 39843 1 1 64 TYR O O -5.564 -6.952 9.398 1.00 . A A . 64 TYR O 1 1
16 39844 1 1 64 TYR OH O -7.254 -14.546 5.375 1.00 . A A . 64 TYR OH 1 1
16 39845 1 1 65 ASN C C -5.749 -7.736 12.828 1.00 . A A . 65 ASN C 1 1
16 39846 1 1 65 ASN CA C -6.832 -7.074 11.940 1.00 . A A . 65 ASN CA 1 1
16 39847 1 1 65 ASN CB C -8.123 -6.888 12.787 1.00 . A A . 65 ASN CB 1 1
16 39848 1 1 65 ASN CG C -9.260 -6.206 12.034 1.00 . A A . 65 ASN CG 1 1
16 39849 1 1 65 ASN H H -7.834 -8.571 10.793 1.00 . A A . 65 ASN H 1 1
16 39850 1 1 65 ASN HA H -6.473 -6.099 11.611 1.00 . A A . 65 ASN HA 1 1
16 39851 1 1 65 ASN HB2 H -8.475 -7.861 13.113 1.00 . A A . 65 ASN HB2 1 1
16 39852 1 1 65 ASN HB3 H -7.892 -6.294 13.669 1.00 . A A . 65 ASN HB3 1 1
16 39853 1 1 65 ASN HD21 H -8.749 -4.428 12.743 1.00 . A A . 65 ASN HD21 1 1
16 39854 1 1 65 ASN HD22 H -10.113 -4.454 11.697 1.00 . A A . 65 ASN HD22 1 1
16 39855 1 1 65 ASN N N -7.104 -7.918 10.742 1.00 . A A . 65 ASN N 1 1
16 39856 1 1 65 ASN ND2 N -9.382 -4.895 12.169 1.00 . A A . 65 ASN ND2 1 1
16 39857 1 1 65 ASN O O -5.577 -8.962 12.798 1.00 . A A . 65 ASN O 1 1
16 39858 1 1 65 ASN OD1 O -10.040 -6.857 11.347 1.00 . A A . 65 ASN OD1 1 1
16 39859 1 1 66 GLU C C -4.938 -8.020 15.900 1.00 . A A . 66 GLU C 1 1
16 39860 1 1 66 GLU CA C -4.137 -7.440 14.698 1.00 . A A . 66 GLU CA 1 1
16 39861 1 1 66 GLU CB C -3.131 -6.338 15.170 1.00 . A A . 66 GLU CB 1 1
16 39862 1 1 66 GLU CD C -4.905 -4.784 16.323 1.00 . A A . 66 GLU CD 1 1
16 39863 1 1 66 GLU CG C -3.701 -4.912 15.377 1.00 . A A . 66 GLU CG 1 1
16 39864 1 1 66 GLU H H -5.108 -5.956 13.496 1.00 . A A . 66 GLU H 1 1
16 39865 1 1 66 GLU HA H -3.564 -8.259 14.266 1.00 . A A . 66 GLU HA 1 1
16 39866 1 1 66 GLU HB2 H -2.684 -6.652 16.106 1.00 . A A . 66 GLU HB2 1 1
16 39867 1 1 66 GLU HB3 H -2.333 -6.270 14.433 1.00 . A A . 66 GLU HB3 1 1
16 39868 1 1 66 GLU HG2 H -2.906 -4.284 15.763 1.00 . A A . 66 GLU HG2 1 1
16 39869 1 1 66 GLU HG3 H -3.983 -4.530 14.401 1.00 . A A . 66 GLU HG3 1 1
16 39870 1 1 66 GLU N N -5.037 -6.924 13.629 1.00 . A A . 66 GLU N 1 1
16 39871 1 1 66 GLU O O -6.170 -8.130 15.850 1.00 . A A . 66 GLU O 1 1
16 39872 1 1 66 GLU OE1 O -4.722 -4.907 17.554 1.00 . A A . 66 GLU OE1 1 1
16 39873 1 1 66 GLU OE2 O -6.037 -4.543 15.835 1.00 . A A . 66 GLU OE2 1 1
16 39874 1 1 67 GLY C C -5.228 -10.496 17.875 1.00 . A A . 67 GLY C 1 1
16 39875 1 1 67 GLY CA C -4.847 -9.034 18.146 1.00 . A A . 67 GLY CA 1 1
16 39876 1 1 67 GLY H H -3.260 -8.183 17.010 1.00 . A A . 67 GLY H 1 1
16 39877 1 1 67 GLY HA2 H -4.152 -9.006 18.970 1.00 . A A . 67 GLY HA2 1 1
16 39878 1 1 67 GLY HA3 H -5.738 -8.483 18.426 1.00 . A A . 67 GLY HA3 1 1
16 39879 1 1 67 GLY N N -4.222 -8.381 16.986 1.00 . A A . 67 GLY N 1 1
16 39880 1 1 67 GLY O O -6.158 -11.030 18.475 1.00 . A A . 67 GLY O 1 1
16 39881 1 1 68 HIS C C -3.437 -13.351 17.012 1.00 . A A . 68 HIS C 1 1
16 39882 1 1 68 HIS CA C -4.684 -12.552 16.571 1.00 . A A . 68 HIS CA 1 1
16 39883 1 1 68 HIS CB C -4.930 -12.690 15.040 1.00 . A A . 68 HIS CB 1 1
16 39884 1 1 68 HIS CD2 C -7.329 -12.811 14.007 1.00 . A A . 68 HIS CD2 1 1
16 39885 1 1 68 HIS CE1 C -7.909 -10.723 14.314 1.00 . A A . 68 HIS CE1 1 1
16 39886 1 1 68 HIS CG C -6.278 -12.178 14.592 1.00 . A A . 68 HIS CG 1 1
16 39887 1 1 68 HIS H H -3.832 -10.610 16.452 1.00 . A A . 68 HIS H 1 1
16 39888 1 1 68 HIS HA H -5.552 -12.943 17.107 1.00 . A A . 68 HIS HA 1 1
16 39889 1 1 68 HIS HB2 H -4.174 -12.130 14.505 1.00 . A A . 68 HIS HB2 1 1
16 39890 1 1 68 HIS HB3 H -4.862 -13.733 14.758 1.00 . A A . 68 HIS HB3 1 1
16 39891 1 1 68 HIS HD1 H -6.149 -10.155 15.153 1.00 . A A . 68 HIS HD1 1 1
16 39892 1 1 68 HIS HD2 H -7.371 -13.853 13.712 1.00 . A A . 68 HIS HD2 1 1
16 39893 1 1 68 HIS HE1 H -8.481 -9.803 14.323 1.00 . A A . 68 HIS HE1 1 1
16 39894 1 1 68 HIS HE2 H -9.263 -12.086 13.649 1.00 . A A . 68 HIS HE2 1 1
16 39895 1 1 68 HIS N N -4.513 -11.126 16.929 1.00 . A A . 68 HIS N 1 1
16 39896 1 1 68 HIS ND1 N -6.683 -10.872 14.764 1.00 . A A . 68 HIS ND1 1 1
16 39897 1 1 68 HIS NE2 N -8.326 -11.879 13.850 1.00 . A A . 68 HIS NE2 1 1
16 39898 1 1 68 HIS O O -3.557 -14.395 17.661 1.00 . A A . 68 HIS O 1 1
16 39899 1 1 69 PHE C C -0.421 -12.838 18.329 1.00 . A A . 69 PHE C 1 1
16 39900 1 1 69 PHE CA C -0.948 -13.461 17.012 1.00 . A A . 69 PHE CA 1 1
16 39901 1 1 69 PHE CB C 0.075 -13.274 15.857 1.00 . A A . 69 PHE CB 1 1
16 39902 1 1 69 PHE CD1 C -0.276 -15.214 14.240 1.00 . A A . 69 PHE CD1 1 1
16 39903 1 1 69 PHE CD2 C -1.012 -13.036 13.556 1.00 . A A . 69 PHE CD2 1 1
16 39904 1 1 69 PHE CE1 C -0.727 -15.739 13.040 1.00 . A A . 69 PHE CE1 1 1
16 39905 1 1 69 PHE CE2 C -1.465 -13.565 12.357 1.00 . A A . 69 PHE CE2 1 1
16 39906 1 1 69 PHE CG C -0.407 -13.850 14.521 1.00 . A A . 69 PHE CG 1 1
16 39907 1 1 69 PHE CZ C -1.322 -14.915 12.099 1.00 . A A . 69 PHE CZ 1 1
16 39908 1 1 69 PHE H H -2.235 -12.027 16.105 1.00 . A A . 69 PHE H 1 1
16 39909 1 1 69 PHE HA H -1.109 -14.530 17.168 1.00 . A A . 69 PHE HA 1 1
16 39910 1 1 69 PHE HB2 H 0.278 -12.216 15.720 1.00 . A A . 69 PHE HB2 1 1
16 39911 1 1 69 PHE HB3 H 1.004 -13.771 16.119 1.00 . A A . 69 PHE HB3 1 1
16 39912 1 1 69 PHE HD1 H 0.190 -15.866 14.967 1.00 . A A . 69 PHE HD1 1 1
16 39913 1 1 69 PHE HD2 H -1.125 -11.976 13.750 1.00 . A A . 69 PHE HD2 1 1
16 39914 1 1 69 PHE HE1 H -0.615 -16.797 12.836 1.00 . A A . 69 PHE HE1 1 1
16 39915 1 1 69 PHE HE2 H -1.931 -12.919 11.622 1.00 . A A . 69 PHE HE2 1 1
16 39916 1 1 69 PHE HZ H -1.678 -15.330 11.163 1.00 . A A . 69 PHE HZ 1 1
16 39917 1 1 69 PHE N N -2.246 -12.845 16.643 1.00 . A A . 69 PHE N 1 1
16 39918 1 1 69 PHE O O -0.265 -11.612 18.427 1.00 . A A . 69 PHE O 1 1
16 39919 1 1 70 ASP C C 1.613 -12.780 20.847 1.00 . A A . 70 ASP C 1 1
16 39920 1 1 70 ASP CA C 0.161 -13.283 20.712 1.00 . A A . 70 ASP CA 1 1
16 39921 1 1 70 ASP CB C -0.073 -14.469 21.677 1.00 . A A . 70 ASP CB 1 1
16 39922 1 1 70 ASP CG C -1.483 -15.058 21.553 1.00 . A A . 70 ASP CG 1 1
16 39923 1 1 70 ASP H H -0.184 -14.655 19.130 1.00 . A A . 70 ASP H 1 1
16 39924 1 1 70 ASP HA H -0.520 -12.478 20.984 1.00 . A A . 70 ASP HA 1 1
16 39925 1 1 70 ASP HB2 H 0.651 -15.252 21.468 1.00 . A A . 70 ASP HB2 1 1
16 39926 1 1 70 ASP HB3 H 0.075 -14.131 22.700 1.00 . A A . 70 ASP HB3 1 1
16 39927 1 1 70 ASP N N -0.160 -13.700 19.329 1.00 . A A . 70 ASP N 1 1
16 39928 1 1 70 ASP O O 2.556 -13.495 20.508 1.00 . A A . 70 ASP O 1 1
16 39929 1 1 70 ASP OD1 O -1.690 -15.946 20.703 1.00 . A A . 70 ASP OD1 1 1
16 39930 1 1 70 ASP OD2 O -2.393 -14.633 22.296 1.00 . A A . 70 ASP OD2 1 1
16 39931 1 1 71 PHE C C 3.690 -11.493 22.940 1.00 . A A . 71 PHE C 1 1
16 39932 1 1 71 PHE CA C 3.100 -10.948 21.616 1.00 . A A . 71 PHE CA 1 1
16 39933 1 1 71 PHE CB C 2.990 -9.403 21.650 1.00 . A A . 71 PHE CB 1 1
16 39934 1 1 71 PHE CD1 C 3.368 -8.468 19.314 1.00 . A A . 71 PHE CD1 1 1
16 39935 1 1 71 PHE CD2 C 1.114 -8.627 20.110 1.00 . A A . 71 PHE CD2 1 1
16 39936 1 1 71 PHE CE1 C 2.905 -7.958 18.114 1.00 . A A . 71 PHE CE1 1 1
16 39937 1 1 71 PHE CE2 C 0.655 -8.113 18.911 1.00 . A A . 71 PHE CE2 1 1
16 39938 1 1 71 PHE CG C 2.481 -8.814 20.334 1.00 . A A . 71 PHE CG 1 1
16 39939 1 1 71 PHE CZ C 1.551 -7.778 17.913 1.00 . A A . 71 PHE CZ 1 1
16 39940 1 1 71 PHE H H 0.972 -11.028 21.573 1.00 . A A . 71 PHE H 1 1
16 39941 1 1 71 PHE HA H 3.764 -11.231 20.796 1.00 . A A . 71 PHE HA 1 1
16 39942 1 1 71 PHE HB2 H 2.306 -9.112 22.442 1.00 . A A . 71 PHE HB2 1 1
16 39943 1 1 71 PHE HB3 H 3.964 -8.977 21.858 1.00 . A A . 71 PHE HB3 1 1
16 39944 1 1 71 PHE HD1 H 4.432 -8.602 19.464 1.00 . A A . 71 PHE HD1 1 1
16 39945 1 1 71 PHE HD2 H 0.406 -8.886 20.888 1.00 . A A . 71 PHE HD2 1 1
16 39946 1 1 71 PHE HE1 H 3.607 -7.695 17.331 1.00 . A A . 71 PHE HE1 1 1
16 39947 1 1 71 PHE HE2 H -0.407 -7.975 18.752 1.00 . A A . 71 PHE HE2 1 1
16 39948 1 1 71 PHE HZ H 1.190 -7.380 16.973 1.00 . A A . 71 PHE HZ 1 1
16 39949 1 1 71 PHE N N 1.774 -11.549 21.356 1.00 . A A . 71 PHE N 1 1
16 39950 1 1 71 PHE O O 2.939 -11.774 23.884 1.00 . A A . 71 PHE O 1 1
16 39951 1 1 72 SER C C 5.469 -13.784 24.224 1.00 . A A . 72 SER C 1 1
16 39952 1 1 72 SER CA C 5.792 -12.265 24.096 1.00 . A A . 72 SER CA 1 1
16 39953 1 1 72 SER CB C 5.560 -11.507 25.442 1.00 . A A . 72 SER CB 1 1
16 39954 1 1 72 SER H H 5.548 -11.321 22.196 1.00 . A A . 72 SER H 1 1
16 39955 1 1 72 SER HA H 6.840 -12.185 23.834 1.00 . A A . 72 SER HA 1 1
16 39956 1 1 72 SER HB2 H 5.763 -10.454 25.301 1.00 . A A . 72 SER HB2 1 1
16 39957 1 1 72 SER HB3 H 4.529 -11.629 25.754 1.00 . A A . 72 SER HB3 1 1
16 39958 1 1 72 SER HG H 5.884 -12.155 27.275 1.00 . A A . 72 SER HG 1 1
16 39959 1 1 72 SER N N 5.034 -11.641 22.972 1.00 . A A . 72 SER N 1 1
16 39960 1 1 72 SER O O 5.554 -14.371 25.306 1.00 . A A . 72 SER O 1 1
16 39961 1 1 72 SER OG O 6.411 -11.989 26.483 1.00 . A A . 72 SER OG 1 1
16 39962 1 1 73 PHE C C 5.874 -16.673 22.209 1.00 . A A . 73 PHE C 1 1
16 39963 1 1 73 PHE CA C 4.800 -15.874 23.009 1.00 . A A . 73 PHE CA 1 1
16 39964 1 1 73 PHE CB C 3.393 -16.013 22.358 1.00 . A A . 73 PHE CB 1 1
16 39965 1 1 73 PHE CD1 C 2.447 -18.056 23.549 1.00 . A A . 73 PHE CD1 1 1
16 39966 1 1 73 PHE CD2 C 2.612 -18.131 21.158 1.00 . A A . 73 PHE CD2 1 1
16 39967 1 1 73 PHE CE1 C 1.925 -19.337 23.548 1.00 . A A . 73 PHE CE1 1 1
16 39968 1 1 73 PHE CE2 C 2.092 -19.413 21.161 1.00 . A A . 73 PHE CE2 1 1
16 39969 1 1 73 PHE CG C 2.803 -17.426 22.354 1.00 . A A . 73 PHE CG 1 1
16 39970 1 1 73 PHE CZ C 1.747 -20.015 22.356 1.00 . A A . 73 PHE CZ 1 1
16 39971 1 1 73 PHE H H 5.126 -13.899 22.252 1.00 . A A . 73 PHE H 1 1
16 39972 1 1 73 PHE HA H 4.760 -16.273 24.022 1.00 . A A . 73 PHE HA 1 1
16 39973 1 1 73 PHE HB2 H 2.700 -15.375 22.894 1.00 . A A . 73 PHE HB2 1 1
16 39974 1 1 73 PHE HB3 H 3.447 -15.661 21.329 1.00 . A A . 73 PHE HB3 1 1
16 39975 1 1 73 PHE HD1 H 2.586 -17.535 24.486 1.00 . A A . 73 PHE HD1 1 1
16 39976 1 1 73 PHE HD2 H 2.881 -17.666 20.216 1.00 . A A . 73 PHE HD2 1 1
16 39977 1 1 73 PHE HE1 H 1.652 -19.813 24.485 1.00 . A A . 73 PHE HE1 1 1
16 39978 1 1 73 PHE HE2 H 1.951 -19.946 20.231 1.00 . A A . 73 PHE HE2 1 1
16 39979 1 1 73 PHE HZ H 1.338 -21.021 22.362 1.00 . A A . 73 PHE HZ 1 1
16 39980 1 1 73 PHE N N 5.144 -14.421 23.082 1.00 . A A . 73 PHE N 1 1
16 39981 1 1 73 PHE O O 5.775 -17.897 22.040 1.00 . A A . 73 PHE O 1 1
16 39982 1 1 74 GLY C C 7.852 -15.895 19.467 1.00 . A A . 74 GLY C 1 1
16 39983 1 1 74 GLY CA C 7.937 -16.534 20.859 1.00 . A A . 74 GLY CA 1 1
16 39984 1 1 74 GLY H H 7.014 -15.040 22.051 1.00 . A A . 74 GLY H 1 1
16 39985 1 1 74 GLY HA2 H 8.916 -16.344 21.284 1.00 . A A . 74 GLY HA2 1 1
16 39986 1 1 74 GLY HA3 H 7.805 -17.609 20.768 1.00 . A A . 74 GLY HA3 1 1
16 39987 1 1 74 GLY N N 6.922 -15.969 21.761 1.00 . A A . 74 GLY N 1 1
16 39988 1 1 74 GLY O O 8.566 -14.923 19.189 1.00 . A A . 74 GLY O 1 1
16 39989 1 1 75 LEU C C 7.712 -16.168 16.191 1.00 . A A . 75 LEU C 1 1
16 39990 1 1 75 LEU CA C 6.597 -15.929 17.253 1.00 . A A . 75 LEU CA 1 1
16 39991 1 1 75 LEU CB C 6.167 -14.427 17.275 1.00 . A A . 75 LEU CB 1 1
16 39992 1 1 75 LEU CD1 C 4.632 -12.557 18.135 1.00 . A A . 75 LEU CD1 1 1
16 39993 1 1 75 LEU CD2 C 3.668 -14.895 17.718 1.00 . A A . 75 LEU CD2 1 1
16 39994 1 1 75 LEU CG C 4.916 -14.078 18.152 1.00 . A A . 75 LEU CG 1 1
16 39995 1 1 75 LEU H H 6.456 -17.230 18.940 1.00 . A A . 75 LEU H 1 1
16 39996 1 1 75 LEU HA H 5.734 -16.509 16.943 1.00 . A A . 75 LEU HA 1 1
16 39997 1 1 75 LEU HB2 H 7.010 -13.850 17.641 1.00 . A A . 75 LEU HB2 1 1
16 39998 1 1 75 LEU HB3 H 5.961 -14.113 16.253 1.00 . A A . 75 LEU HB3 1 1
16 39999 1 1 75 LEU HD11 H 3.781 -12.337 18.769 1.00 . A A . 75 LEU HD11 1 1
16 40000 1 1 75 LEU HD12 H 4.420 -12.232 17.127 1.00 . A A . 75 LEU HD12 1 1
16 40001 1 1 75 LEU HD13 H 5.498 -12.025 18.509 1.00 . A A . 75 LEU HD13 1 1
16 40002 1 1 75 LEU HD21 H 3.421 -14.670 16.690 1.00 . A A . 75 LEU HD21 1 1
16 40003 1 1 75 LEU HD22 H 2.827 -14.643 18.353 1.00 . A A . 75 LEU HD22 1 1
16 40004 1 1 75 LEU HD23 H 3.876 -15.953 17.814 1.00 . A A . 75 LEU HD23 1 1
16 40005 1 1 75 LEU HG H 5.134 -14.344 19.185 1.00 . A A . 75 LEU HG 1 1
16 40006 1 1 75 LEU N N 6.939 -16.439 18.621 1.00 . A A . 75 LEU N 1 1
16 40007 1 1 75 LEU O O 7.429 -16.666 15.094 1.00 . A A . 75 LEU O 1 1
16 40008 1 1 76 GLU C C 10.408 -17.484 15.364 1.00 . A A . 76 GLU C 1 1
16 40009 1 1 76 GLU CA C 10.130 -15.978 15.627 1.00 . A A . 76 GLU CA 1 1
16 40010 1 1 76 GLU CB C 11.389 -15.307 16.249 1.00 . A A . 76 GLU CB 1 1
16 40011 1 1 76 GLU CD C 13.927 -14.854 16.084 1.00 . A A . 76 GLU CD 1 1
16 40012 1 1 76 GLU CG C 12.684 -15.466 15.413 1.00 . A A . 76 GLU CG 1 1
16 40013 1 1 76 GLU H H 9.101 -15.351 17.362 1.00 . A A . 76 GLU H 1 1
16 40014 1 1 76 GLU HA H 9.911 -15.490 14.679 1.00 . A A . 76 GLU HA 1 1
16 40015 1 1 76 GLU HB2 H 11.195 -14.248 16.374 1.00 . A A . 76 GLU HB2 1 1
16 40016 1 1 76 GLU HB3 H 11.562 -15.744 17.227 1.00 . A A . 76 GLU HB3 1 1
16 40017 1 1 76 GLU HG2 H 12.865 -16.527 15.255 1.00 . A A . 76 GLU HG2 1 1
16 40018 1 1 76 GLU HG3 H 12.529 -14.995 14.446 1.00 . A A . 76 GLU HG3 1 1
16 40019 1 1 76 GLU N N 8.960 -15.784 16.510 1.00 . A A . 76 GLU N 1 1
16 40020 1 1 76 GLU O O 10.607 -18.269 16.297 1.00 . A A . 76 GLU O 1 1
16 40021 1 1 76 GLU OE1 O 14.537 -15.512 16.964 1.00 . A A . 76 GLU OE1 1 1
16 40022 1 1 76 GLU OE2 O 14.301 -13.714 15.749 1.00 . A A . 76 GLU OE2 1 1
16 40023 1 1 77 HIS C C 11.999 -18.954 12.609 1.00 . A A . 77 HIS C 1 1
16 40024 1 1 77 HIS CA C 10.816 -19.177 13.577 1.00 . A A . 77 HIS CA 1 1
16 40025 1 1 77 HIS CB C 9.656 -19.911 12.849 1.00 . A A . 77 HIS CB 1 1
16 40026 1 1 77 HIS CD2 C 7.311 -19.516 13.915 1.00 . A A . 77 HIS CD2 1 1
16 40027 1 1 77 HIS CE1 C 7.229 -21.293 15.182 1.00 . A A . 77 HIS CE1 1 1
16 40028 1 1 77 HIS CG C 8.464 -20.201 13.725 1.00 . A A . 77 HIS CG 1 1
16 40029 1 1 77 HIS H H 10.014 -17.217 13.427 1.00 . A A . 77 HIS H 1 1
16 40030 1 1 77 HIS HA H 11.151 -19.783 14.424 1.00 . A A . 77 HIS HA 1 1
16 40031 1 1 77 HIS HB2 H 9.315 -19.308 12.017 1.00 . A A . 77 HIS HB2 1 1
16 40032 1 1 77 HIS HB3 H 10.016 -20.860 12.464 1.00 . A A . 77 HIS HB3 1 1
16 40033 1 1 77 HIS HD1 H 9.062 -22.008 14.625 1.00 . A A . 77 HIS HD1 1 1
16 40034 1 1 77 HIS HD2 H 7.038 -18.580 13.444 1.00 . A A . 77 HIS HD2 1 1
16 40035 1 1 77 HIS HE1 H 6.889 -22.045 15.880 1.00 . A A . 77 HIS HE1 1 1
16 40036 1 1 77 HIS HE2 H 5.611 -20.069 15.006 1.00 . A A . 77 HIS HE2 1 1
16 40037 1 1 77 HIS N N 10.364 -17.861 14.077 1.00 . A A . 77 HIS N 1 1
16 40038 1 1 77 HIS ND1 N 8.377 -21.308 14.537 1.00 . A A . 77 HIS ND1 1 1
16 40039 1 1 77 HIS NE2 N 6.564 -20.217 14.826 1.00 . A A . 77 HIS NE2 1 1
16 40040 1 1 77 HIS O O 11.936 -18.046 11.768 1.00 . A A . 77 HIS O 1 1
16 40041 1 1 78 HIS C C 13.868 -19.947 10.385 1.00 . A A . 78 HIS C 1 1
16 40042 1 1 78 HIS CA C 14.258 -19.689 11.865 1.00 . A A . 78 HIS CA 1 1
16 40043 1 1 78 HIS CB C 15.341 -20.692 12.342 1.00 . A A . 78 HIS CB 1 1
16 40044 1 1 78 HIS CD2 C 17.574 -19.890 11.252 1.00 . A A . 78 HIS CD2 1 1
16 40045 1 1 78 HIS CE1 C 17.978 -21.650 10.025 1.00 . A A . 78 HIS CE1 1 1
16 40046 1 1 78 HIS CG C 16.564 -20.768 11.460 1.00 . A A . 78 HIS CG 1 1
16 40047 1 1 78 HIS H H 13.055 -20.437 13.458 1.00 . A A . 78 HIS H 1 1
16 40048 1 1 78 HIS HA H 14.662 -18.682 11.952 1.00 . A A . 78 HIS HA 1 1
16 40049 1 1 78 HIS HB2 H 15.673 -20.408 13.333 1.00 . A A . 78 HIS HB2 1 1
16 40050 1 1 78 HIS HB3 H 14.907 -21.685 12.397 1.00 . A A . 78 HIS HB3 1 1
16 40051 1 1 78 HIS HD1 H 16.306 -22.672 10.594 1.00 . A A . 78 HIS HD1 1 1
16 40052 1 1 78 HIS HD2 H 17.683 -18.916 11.713 1.00 . A A . 78 HIS HD2 1 1
16 40053 1 1 78 HIS HE1 H 18.453 -22.346 9.347 1.00 . A A . 78 HIS HE1 1 1
16 40054 1 1 78 HIS HE2 H 19.364 -20.179 10.209 1.00 . A A . 78 HIS HE2 1 1
16 40055 1 1 78 HIS N N 13.068 -19.764 12.744 1.00 . A A . 78 HIS N 1 1
16 40056 1 1 78 HIS ND1 N 16.853 -21.858 10.670 1.00 . A A . 78 HIS ND1 1 1
16 40057 1 1 78 HIS NE2 N 18.438 -20.466 10.356 1.00 . A A . 78 HIS NE2 1 1
16 40058 1 1 78 HIS O O 13.542 -21.083 10.009 1.00 . A A . 78 HIS O 1 1
16 40059 1 1 79 HIS C C 14.535 -19.769 7.332 1.00 . A A . 79 HIS C 1 1
16 40060 1 1 79 HIS CA C 13.520 -18.922 8.141 1.00 . A A . 79 HIS CA 1 1
16 40061 1 1 79 HIS CB C 13.387 -17.491 7.541 1.00 . A A . 79 HIS CB 1 1
16 40062 1 1 79 HIS CD2 C 15.351 -16.059 8.498 1.00 . A A . 79 HIS CD2 1 1
16 40063 1 1 79 HIS CE1 C 16.413 -15.676 6.625 1.00 . A A . 79 HIS CE1 1 1
16 40064 1 1 79 HIS CG C 14.666 -16.685 7.511 1.00 . A A . 79 HIS CG 1 1
16 40065 1 1 79 HIS H H 14.100 -17.997 9.972 1.00 . A A . 79 HIS H 1 1
16 40066 1 1 79 HIS HA H 12.547 -19.408 8.075 1.00 . A A . 79 HIS HA 1 1
16 40067 1 1 79 HIS HB2 H 13.022 -17.564 6.521 1.00 . A A . 79 HIS HB2 1 1
16 40068 1 1 79 HIS HB3 H 12.661 -16.933 8.122 1.00 . A A . 79 HIS HB3 1 1
16 40069 1 1 79 HIS HD1 H 15.118 -16.730 5.449 1.00 . A A . 79 HIS HD1 1 1
16 40070 1 1 79 HIS HD2 H 15.100 -16.056 9.549 1.00 . A A . 79 HIS HD2 1 1
16 40071 1 1 79 HIS HE1 H 17.134 -15.309 5.907 1.00 . A A . 79 HIS HE1 1 1
16 40072 1 1 79 HIS HE2 H 16.996 -14.770 8.356 1.00 . A A . 79 HIS HE2 1 1
16 40073 1 1 79 HIS N N 13.871 -18.865 9.578 1.00 . A A . 79 HIS N 1 1
16 40074 1 1 79 HIS ND1 N 15.364 -16.423 6.350 1.00 . A A . 79 HIS ND1 1 1
16 40075 1 1 79 HIS NE2 N 16.428 -15.440 7.918 1.00 . A A . 79 HIS NE2 1 1
16 40076 1 1 79 HIS O O 15.689 -19.944 7.745 1.00 . A A . 79 HIS O 1 1
16 40077 1 1 80 HIS C C 15.987 -20.380 4.569 1.00 . A A . 80 HIS C 1 1
16 40078 1 1 80 HIS CA C 14.894 -21.177 5.321 1.00 . A A . 80 HIS CA 1 1
16 40079 1 1 80 HIS CB C 13.972 -21.935 4.327 1.00 . A A . 80 HIS CB 1 1
16 40080 1 1 80 HIS CD2 C 11.541 -22.368 5.174 1.00 . A A . 80 HIS CD2 1 1
16 40081 1 1 80 HIS CE1 C 11.863 -24.328 6.096 1.00 . A A . 80 HIS CE1 1 1
16 40082 1 1 80 HIS CG C 12.847 -22.691 4.993 1.00 . A A . 80 HIS CG 1 1
16 40083 1 1 80 HIS H H 13.187 -20.029 5.872 1.00 . A A . 80 HIS H 1 1
16 40084 1 1 80 HIS HA H 15.377 -21.906 5.972 1.00 . A A . 80 HIS HA 1 1
16 40085 1 1 80 HIS HB2 H 13.529 -21.224 3.638 1.00 . A A . 80 HIS HB2 1 1
16 40086 1 1 80 HIS HB3 H 14.561 -22.650 3.758 1.00 . A A . 80 HIS HB3 1 1
16 40087 1 1 80 HIS HD1 H 13.845 -24.437 5.622 1.00 . A A . 80 HIS HD1 1 1
16 40088 1 1 80 HIS HD2 H 11.048 -21.468 4.835 1.00 . A A . 80 HIS HD2 1 1
16 40089 1 1 80 HIS HE1 H 11.698 -25.256 6.624 1.00 . A A . 80 HIS HE1 1 1
16 40090 1 1 80 HIS HE2 H 10.015 -23.460 6.118 1.00 . A A . 80 HIS HE2 1 1
16 40091 1 1 80 HIS N N 14.087 -20.276 6.172 1.00 . A A . 80 HIS N 1 1
16 40092 1 1 80 HIS ND1 N 13.010 -23.925 5.587 1.00 . A A . 80 HIS ND1 1 1
16 40093 1 1 80 HIS NE2 N 10.960 -23.406 5.858 1.00 . A A . 80 HIS NE2 1 1
16 40094 1 1 80 HIS O O 15.684 -19.432 3.834 1.00 . A A . 80 HIS O 1 1
16 40095 1 1 81 HIS C C 18.572 -20.601 2.694 1.00 . A A . 81 HIS C 1 1
16 40096 1 1 81 HIS CA C 18.430 -20.121 4.162 1.00 . A A . 81 HIS CA 1 1
16 40097 1 1 81 HIS CB C 19.704 -20.429 5.006 1.00 . A A . 81 HIS CB 1 1
16 40098 1 1 81 HIS CD2 C 21.968 -20.418 3.702 1.00 . A A . 81 HIS CD2 1 1
16 40099 1 1 81 HIS CE1 C 22.563 -18.353 4.114 1.00 . A A . 81 HIS CE1 1 1
16 40100 1 1 81 HIS CG C 20.991 -19.857 4.463 1.00 . A A . 81 HIS CG 1 1
16 40101 1 1 81 HIS H H 17.416 -21.509 5.403 1.00 . A A . 81 HIS H 1 1
16 40102 1 1 81 HIS HA H 18.269 -19.044 4.161 1.00 . A A . 81 HIS HA 1 1
16 40103 1 1 81 HIS HB2 H 19.568 -20.023 6.004 1.00 . A A . 81 HIS HB2 1 1
16 40104 1 1 81 HIS HB3 H 19.822 -21.505 5.089 1.00 . A A . 81 HIS HB3 1 1
16 40105 1 1 81 HIS HD1 H 20.919 -17.896 5.231 1.00 . A A . 81 HIS HD1 1 1
16 40106 1 1 81 HIS HD2 H 21.985 -21.431 3.327 1.00 . A A . 81 HIS HD2 1 1
16 40107 1 1 81 HIS HE1 H 23.122 -17.429 4.137 1.00 . A A . 81 HIS HE1 1 1
16 40108 1 1 81 HIS HE2 H 23.831 -19.633 3.163 1.00 . A A . 81 HIS HE2 1 1
16 40109 1 1 81 HIS N N 17.258 -20.760 4.793 1.00 . A A . 81 HIS N 1 1
16 40110 1 1 81 HIS ND1 N 21.401 -18.562 4.700 1.00 . A A . 81 HIS ND1 1 1
16 40111 1 1 81 HIS NE2 N 22.928 -19.459 3.500 1.00 . A A . 81 HIS NE2 1 1
16 40112 1 1 81 HIS O O 19.151 -21.662 2.432 1.00 . A A . 81 HIS O 1 1
16 40113 1 1 82 HIS C C 17.313 -21.462 -0.004 1.00 . A A . 82 HIS C 1 1
16 40114 1 1 82 HIS CA C 17.977 -20.100 0.309 1.00 . A A . 82 HIS CA 1 1
16 40115 1 1 82 HIS CB C 19.420 -20.020 -0.277 1.00 . A A . 82 HIS CB 1 1
16 40116 1 1 82 HIS CD2 C 19.604 -21.254 -2.578 1.00 . A A . 82 HIS CD2 1 1
16 40117 1 1 82 HIS CE1 C 19.596 -19.498 -3.874 1.00 . A A . 82 HIS CE1 1 1
16 40118 1 1 82 HIS CG C 19.506 -20.160 -1.780 1.00 . A A . 82 HIS CG 1 1
16 40119 1 1 82 HIS H H 17.510 -19.011 2.078 1.00 . A A . 82 HIS H 1 1
16 40120 1 1 82 HIS HA H 17.376 -19.321 -0.150 1.00 . A A . 82 HIS HA 1 1
16 40121 1 1 82 HIS HB2 H 19.852 -19.059 -0.017 1.00 . A A . 82 HIS HB2 1 1
16 40122 1 1 82 HIS HB3 H 20.026 -20.799 0.168 1.00 . A A . 82 HIS HB3 1 1
16 40123 1 1 82 HIS HD1 H 19.435 -18.139 -2.365 1.00 . A A . 82 HIS HD1 1 1
16 40124 1 1 82 HIS HD2 H 19.632 -22.287 -2.252 1.00 . A A . 82 HIS HD2 1 1
16 40125 1 1 82 HIS HE1 H 19.619 -18.866 -4.751 1.00 . A A . 82 HIS HE1 1 1
16 40126 1 1 82 HIS HE2 H 19.481 -21.369 -4.662 1.00 . A A . 82 HIS HE2 1 1
16 40127 1 1 82 HIS N N 17.978 -19.818 1.765 1.00 . A A . 82 HIS N 1 1
16 40128 1 1 82 HIS ND1 N 19.504 -19.081 -2.632 1.00 . A A . 82 HIS ND1 1 1
16 40129 1 1 82 HIS NE2 N 19.659 -20.809 -3.874 1.00 . A A . 82 HIS NE2 1 1
16 40130 1 1 82 HIS O O 16.494 -21.590 -0.924 1.00 . A A . 82 HIS O 1 1
16 40131 2 1 1 MET C C 2.961 -13.437 7.624 1.00 . B B . 1 MET C 1 1
16 40132 2 1 1 MET CA C 2.047 -13.999 6.506 1.00 . B B . 1 MET CA 1 1
16 40133 2 1 1 MET CB C 2.296 -15.516 6.307 1.00 . B B . 1 MET CB 1 1
16 40134 2 1 1 MET CE C 5.753 -17.761 5.457 1.00 . B B . 1 MET CE 1 1
16 40135 2 1 1 MET CG C 3.735 -15.876 5.910 1.00 . B B . 1 MET CG 1 1
16 40136 2 1 1 MET H1 H 1.801 -12.426 5.098 1.00 . B B . 1 MET H1 1 1
16 40137 2 1 1 MET HA H 1.014 -13.854 6.802 1.00 . B B . 1 MET HA 1 1
16 40138 2 1 1 MET HB2 H 2.059 -16.040 7.227 1.00 . B B . 1 MET HB2 1 1
16 40139 2 1 1 MET HB3 H 1.632 -15.878 5.529 1.00 . B B . 1 MET HB3 1 1
16 40140 2 1 1 MET HE1 H 6.041 -18.798 5.370 1.00 . B B . 1 MET HE1 1 1
16 40141 2 1 1 MET HE2 H 6.293 -17.305 6.274 1.00 . B B . 1 MET HE2 1 1
16 40142 2 1 1 MET HE3 H 5.987 -17.246 4.535 1.00 . B B . 1 MET HE3 1 1
16 40143 2 1 1 MET HG2 H 3.963 -15.417 4.954 1.00 . B B . 1 MET HG2 1 1
16 40144 2 1 1 MET HG3 H 4.415 -15.487 6.663 1.00 . B B . 1 MET HG3 1 1
16 40145 2 1 1 MET N N 2.238 -13.295 5.230 1.00 . B B . 1 MET N 1 1
16 40146 2 1 1 MET O O 2.784 -13.771 8.802 1.00 . B B . 1 MET O 1 1
16 40147 2 1 1 MET SD S 3.987 -17.661 5.770 1.00 . B B . 1 MET SD 1 1
16 40148 2 1 2 ASP C C 5.358 -10.618 7.850 1.00 . B B . 2 ASP C 1 1
16 40149 2 1 2 ASP CA C 5.001 -12.103 8.137 1.00 . B B . 2 ASP CA 1 1
16 40150 2 1 2 ASP CB C 6.223 -13.043 7.946 1.00 . B B . 2 ASP CB 1 1
16 40151 2 1 2 ASP CG C 7.446 -12.673 8.793 1.00 . B B . 2 ASP CG 1 1
16 40152 2 1 2 ASP H H 3.896 -12.234 6.331 1.00 . B B . 2 ASP H 1 1
16 40153 2 1 2 ASP HA H 4.655 -12.180 9.166 1.00 . B B . 2 ASP HA 1 1
16 40154 2 1 2 ASP HB2 H 5.931 -14.055 8.212 1.00 . B B . 2 ASP HB2 1 1
16 40155 2 1 2 ASP HB3 H 6.498 -13.035 6.893 1.00 . B B . 2 ASP HB3 1 1
16 40156 2 1 2 ASP N N 3.920 -12.573 7.243 1.00 . B B . 2 ASP N 1 1
16 40157 2 1 2 ASP O O 5.155 -10.125 6.738 1.00 . B B . 2 ASP O 1 1
16 40158 2 1 2 ASP OD1 O 7.331 -12.597 10.034 1.00 . B B . 2 ASP OD1 1 1
16 40159 2 1 2 ASP OD2 O 8.523 -12.459 8.224 1.00 . B B . 2 ASP OD2 1 1
16 40160 2 1 3 LYS C C 7.560 -8.196 8.054 1.00 . B B . 3 LYS C 1 1
16 40161 2 1 3 LYS CA C 6.209 -8.466 8.782 1.00 . B B . 3 LYS CA 1 1
16 40162 2 1 3 LYS CB C 6.210 -7.835 10.204 1.00 . B B . 3 LYS CB 1 1
16 40163 2 1 3 LYS CD C 5.064 -5.583 9.614 1.00 . B B . 3 LYS CD 1 1
16 40164 2 1 3 LYS CE C 3.760 -5.827 10.396 1.00 . B B . 3 LYS CE 1 1
16 40165 2 1 3 LYS CG C 6.300 -6.288 10.237 1.00 . B B . 3 LYS CG 1 1
16 40166 2 1 3 LYS H H 6.101 -10.392 9.704 1.00 . B B . 3 LYS H 1 1
16 40167 2 1 3 LYS HA H 5.413 -7.997 8.205 1.00 . B B . 3 LYS HA 1 1
16 40168 2 1 3 LYS HB2 H 5.300 -8.129 10.716 1.00 . B B . 3 LYS HB2 1 1
16 40169 2 1 3 LYS HB3 H 7.053 -8.234 10.758 1.00 . B B . 3 LYS HB3 1 1
16 40170 2 1 3 LYS HD2 H 5.252 -4.515 9.590 1.00 . B B . 3 LYS HD2 1 1
16 40171 2 1 3 LYS HD3 H 4.934 -5.935 8.594 1.00 . B B . 3 LYS HD3 1 1
16 40172 2 1 3 LYS HE2 H 2.950 -5.299 9.907 1.00 . B B . 3 LYS HE2 1 1
16 40173 2 1 3 LYS HE3 H 3.540 -6.887 10.400 1.00 . B B . 3 LYS HE3 1 1
16 40174 2 1 3 LYS HG2 H 6.400 -5.969 11.269 1.00 . B B . 3 LYS HG2 1 1
16 40175 2 1 3 LYS HG3 H 7.187 -5.982 9.692 1.00 . B B . 3 LYS HG3 1 1
16 40176 2 1 3 LYS HZ1 H 2.961 -5.519 12.302 1.00 . B B . 3 LYS HZ1 1 1
16 40177 2 1 3 LYS HZ2 H 4.063 -4.330 11.822 1.00 . B B . 3 LYS HZ2 1 1
16 40178 2 1 3 LYS HZ3 H 4.615 -5.854 12.298 1.00 . B B . 3 LYS HZ3 1 1
16 40179 2 1 3 LYS N N 5.898 -9.916 8.869 1.00 . B B . 3 LYS N 1 1
16 40180 2 1 3 LYS NZ N 3.855 -5.350 11.801 1.00 . B B . 3 LYS NZ 1 1
16 40181 2 1 3 LYS O O 7.745 -7.124 7.466 1.00 . B B . 3 LYS O 1 1
16 40182 2 1 4 LYS C C 9.561 -9.042 5.808 1.00 . B B . 4 LYS C 1 1
16 40183 2 1 4 LYS CA C 9.786 -9.069 7.338 1.00 . B B . 4 LYS CA 1 1
16 40184 2 1 4 LYS CB C 10.759 -10.229 7.686 1.00 . B B . 4 LYS CB 1 1
16 40185 2 1 4 LYS CD C 11.839 -9.113 9.746 1.00 . B B . 4 LYS CD 1 1
16 40186 2 1 4 LYS CE C 12.233 -9.284 11.221 1.00 . B B . 4 LYS CE 1 1
16 40187 2 1 4 LYS CG C 11.118 -10.359 9.181 1.00 . B B . 4 LYS CG 1 1
16 40188 2 1 4 LYS H H 8.316 -9.988 8.611 1.00 . B B . 4 LYS H 1 1
16 40189 2 1 4 LYS HA H 10.250 -8.130 7.631 1.00 . B B . 4 LYS HA 1 1
16 40190 2 1 4 LYS HB2 H 10.305 -11.166 7.376 1.00 . B B . 4 LYS HB2 1 1
16 40191 2 1 4 LYS HB3 H 11.684 -10.096 7.125 1.00 . B B . 4 LYS HB3 1 1
16 40192 2 1 4 LYS HD2 H 12.736 -8.928 9.164 1.00 . B B . 4 LYS HD2 1 1
16 40193 2 1 4 LYS HD3 H 11.176 -8.255 9.658 1.00 . B B . 4 LYS HD3 1 1
16 40194 2 1 4 LYS HE2 H 12.909 -10.122 11.318 1.00 . B B . 4 LYS HE2 1 1
16 40195 2 1 4 LYS HE3 H 12.736 -8.382 11.556 1.00 . B B . 4 LYS HE3 1 1
16 40196 2 1 4 LYS HG2 H 10.201 -10.515 9.744 1.00 . B B . 4 LYS HG2 1 1
16 40197 2 1 4 LYS HG3 H 11.760 -11.228 9.310 1.00 . B B . 4 LYS HG3 1 1
16 40198 2 1 4 LYS HZ1 H 10.353 -8.760 11.960 1.00 . B B . 4 LYS HZ1 1 1
16 40199 2 1 4 LYS HZ2 H 11.336 -9.540 13.090 1.00 . B B . 4 LYS HZ2 1 1
16 40200 2 1 4 LYS HZ3 H 10.603 -10.426 11.848 1.00 . B B . 4 LYS HZ3 1 1
16 40201 2 1 4 LYS N N 8.495 -9.178 8.082 1.00 . B B . 4 LYS N 1 1
16 40202 2 1 4 LYS NZ N 11.050 -9.521 12.091 1.00 . B B . 4 LYS NZ 1 1
16 40203 2 1 4 LYS O O 10.446 -8.620 5.065 1.00 . B B . 4 LYS O 1 1
16 40204 2 1 5 ILE C C 7.890 -7.988 3.453 1.00 . B B . 5 ILE C 1 1
16 40205 2 1 5 ILE CA C 7.975 -9.461 3.935 1.00 . B B . 5 ILE CA 1 1
16 40206 2 1 5 ILE CB C 6.595 -10.183 3.678 1.00 . B B . 5 ILE CB 1 1
16 40207 2 1 5 ILE CD1 C 5.341 -12.451 3.967 1.00 . B B . 5 ILE CD1 1 1
16 40208 2 1 5 ILE CG1 C 6.656 -11.688 4.113 1.00 . B B . 5 ILE CG1 1 1
16 40209 2 1 5 ILE CG2 C 6.165 -10.053 2.190 1.00 . B B . 5 ILE CG2 1 1
16 40210 2 1 5 ILE H H 7.779 -9.959 5.997 1.00 . B B . 5 ILE H 1 1
16 40211 2 1 5 ILE HA H 8.740 -9.978 3.352 1.00 . B B . 5 ILE HA 1 1
16 40212 2 1 5 ILE HB H 5.844 -9.679 4.281 1.00 . B B . 5 ILE HB 1 1
16 40213 2 1 5 ILE HD11 H 5.479 -13.470 4.302 1.00 . B B . 5 ILE HD11 1 1
16 40214 2 1 5 ILE HD12 H 5.032 -12.456 2.930 1.00 . B B . 5 ILE HD12 1 1
16 40215 2 1 5 ILE HD13 H 4.575 -11.979 4.569 1.00 . B B . 5 ILE HD13 1 1
16 40216 2 1 5 ILE HG12 H 7.394 -12.204 3.514 1.00 . B B . 5 ILE HG12 1 1
16 40217 2 1 5 ILE HG13 H 6.951 -11.744 5.156 1.00 . B B . 5 ILE HG13 1 1
16 40218 2 1 5 ILE HG21 H 5.215 -10.552 2.034 1.00 . B B . 5 ILE HG21 1 1
16 40219 2 1 5 ILE HG22 H 6.914 -10.505 1.551 1.00 . B B . 5 ILE HG22 1 1
16 40220 2 1 5 ILE HG23 H 6.064 -9.006 1.928 1.00 . B B . 5 ILE HG23 1 1
16 40221 2 1 5 ILE N N 8.383 -9.529 5.354 1.00 . B B . 5 ILE N 1 1
16 40222 2 1 5 ILE O O 8.620 -7.601 2.544 1.00 . B B . 5 ILE O 1 1
16 40223 2 1 6 VAL C C 8.117 -4.902 3.915 1.00 . B B . 6 VAL C 1 1
16 40224 2 1 6 VAL CA C 6.828 -5.744 3.708 1.00 . B B . 6 VAL CA 1 1
16 40225 2 1 6 VAL CB C 5.620 -5.070 4.469 1.00 . B B . 6 VAL CB 1 1
16 40226 2 1 6 VAL CG1 C 4.292 -5.817 4.187 1.00 . B B . 6 VAL CG1 1 1
16 40227 2 1 6 VAL CG2 C 5.888 -4.964 5.993 1.00 . B B . 6 VAL CG2 1 1
16 40228 2 1 6 VAL H H 6.528 -7.517 4.869 1.00 . B B . 6 VAL H 1 1
16 40229 2 1 6 VAL HA H 6.592 -5.742 2.643 1.00 . B B . 6 VAL HA 1 1
16 40230 2 1 6 VAL HB H 5.509 -4.055 4.080 1.00 . B B . 6 VAL HB 1 1
16 40231 2 1 6 VAL HG11 H 4.366 -6.839 4.534 1.00 . B B . 6 VAL HG11 1 1
16 40232 2 1 6 VAL HG12 H 4.088 -5.816 3.121 1.00 . B B . 6 VAL HG12 1 1
16 40233 2 1 6 VAL HG13 H 3.478 -5.320 4.702 1.00 . B B . 6 VAL HG13 1 1
16 40234 2 1 6 VAL HG21 H 6.024 -5.954 6.412 1.00 . B B . 6 VAL HG21 1 1
16 40235 2 1 6 VAL HG22 H 5.052 -4.481 6.488 1.00 . B B . 6 VAL HG22 1 1
16 40236 2 1 6 VAL HG23 H 6.784 -4.379 6.169 1.00 . B B . 6 VAL HG23 1 1
16 40237 2 1 6 VAL N N 7.026 -7.167 4.103 1.00 . B B . 6 VAL N 1 1
16 40238 2 1 6 VAL O O 8.348 -3.938 3.190 1.00 . B B . 6 VAL O 1 1
16 40239 2 1 7 GLY C C 11.261 -4.899 4.051 1.00 . B B . 7 GLY C 1 1
16 40240 2 1 7 GLY CA C 10.241 -4.658 5.169 1.00 . B B . 7 GLY CA 1 1
16 40241 2 1 7 GLY H H 8.649 -6.030 5.495 1.00 . B B . 7 GLY H 1 1
16 40242 2 1 7 GLY HA2 H 10.092 -3.592 5.295 1.00 . B B . 7 GLY HA2 1 1
16 40243 2 1 7 GLY HA3 H 10.641 -5.058 6.089 1.00 . B B . 7 GLY HA3 1 1
16 40244 2 1 7 GLY N N 8.941 -5.297 4.913 1.00 . B B . 7 GLY N 1 1
16 40245 2 1 7 GLY O O 11.917 -3.958 3.576 1.00 . B B . 7 GLY O 1 1
16 40246 2 1 8 ALA C C 11.776 -5.948 1.175 1.00 . B B . 8 ALA C 1 1
16 40247 2 1 8 ALA CA C 12.231 -6.602 2.499 1.00 . B B . 8 ALA CA 1 1
16 40248 2 1 8 ALA CB C 12.201 -8.137 2.366 1.00 . B B . 8 ALA CB 1 1
16 40249 2 1 8 ALA H H 10.863 -6.864 4.109 1.00 . B B . 8 ALA H 1 1
16 40250 2 1 8 ALA HA H 13.253 -6.299 2.718 1.00 . B B . 8 ALA HA 1 1
16 40251 2 1 8 ALA HB1 H 12.533 -8.586 3.293 1.00 . B B . 8 ALA HB1 1 1
16 40252 2 1 8 ALA HB2 H 12.856 -8.450 1.564 1.00 . B B . 8 ALA HB2 1 1
16 40253 2 1 8 ALA HB3 H 11.186 -8.467 2.155 1.00 . B B . 8 ALA HB3 1 1
16 40254 2 1 8 ALA N N 11.375 -6.176 3.632 1.00 . B B . 8 ALA N 1 1
16 40255 2 1 8 ALA O O 12.601 -5.519 0.356 1.00 . B B . 8 ALA O 1 1
16 40256 2 1 9 ASN C C 10.078 -3.752 -0.262 1.00 . B B . 9 ASN C 1 1
16 40257 2 1 9 ASN CA C 9.824 -5.270 -0.202 1.00 . B B . 9 ASN CA 1 1
16 40258 2 1 9 ASN CB C 8.300 -5.567 -0.246 1.00 . B B . 9 ASN CB 1 1
16 40259 2 1 9 ASN CG C 7.982 -7.056 -0.385 1.00 . B B . 9 ASN CG 1 1
16 40260 2 1 9 ASN H H 9.863 -6.246 1.681 1.00 . B B . 9 ASN H 1 1
16 40261 2 1 9 ASN HA H 10.286 -5.728 -1.077 1.00 . B B . 9 ASN HA 1 1
16 40262 2 1 9 ASN HB2 H 7.842 -5.202 0.667 1.00 . B B . 9 ASN HB2 1 1
16 40263 2 1 9 ASN HB3 H 7.855 -5.050 -1.091 1.00 . B B . 9 ASN HB3 1 1
16 40264 2 1 9 ASN HD21 H 6.199 -6.795 0.425 1.00 . B B . 9 ASN HD21 1 1
16 40265 2 1 9 ASN HD22 H 6.585 -8.408 -0.045 1.00 . B B . 9 ASN HD22 1 1
16 40266 2 1 9 ASN N N 10.446 -5.877 0.988 1.00 . B B . 9 ASN N 1 1
16 40267 2 1 9 ASN ND2 N 6.804 -7.459 0.043 1.00 . B B . 9 ASN ND2 1 1
16 40268 2 1 9 ASN O O 10.432 -3.234 -1.310 1.00 . B B . 9 ASN O 1 1
16 40269 2 1 9 ASN OD1 O 8.779 -7.838 -0.899 1.00 . B B . 9 ASN OD1 1 1
16 40270 2 1 10 ALA C C 11.470 -1.065 0.698 1.00 . B B . 10 ALA C 1 1
16 40271 2 1 10 ALA CA C 10.041 -1.585 0.959 1.00 . B B . 10 ALA CA 1 1
16 40272 2 1 10 ALA CB C 9.536 -1.107 2.324 1.00 . B B . 10 ALA CB 1 1
16 40273 2 1 10 ALA H H 9.883 -3.555 1.735 1.00 . B B . 10 ALA H 1 1
16 40274 2 1 10 ALA HA H 9.376 -1.182 0.197 1.00 . B B . 10 ALA HA 1 1
16 40275 2 1 10 ALA HB1 H 10.184 -1.482 3.109 1.00 . B B . 10 ALA HB1 1 1
16 40276 2 1 10 ALA HB2 H 8.532 -1.478 2.491 1.00 . B B . 10 ALA HB2 1 1
16 40277 2 1 10 ALA HB3 H 9.521 -0.025 2.357 1.00 . B B . 10 ALA HB3 1 1
16 40278 2 1 10 ALA N N 9.964 -3.064 0.889 1.00 . B B . 10 ALA N 1 1
16 40279 2 1 10 ALA O O 11.646 -0.010 0.091 1.00 . B B . 10 ALA O 1 1
16 40280 2 1 11 GLY C C 14.266 -1.572 -0.579 1.00 . B B . 11 GLY C 1 1
16 40281 2 1 11 GLY CA C 13.891 -1.502 0.909 1.00 . B B . 11 GLY CA 1 1
16 40282 2 1 11 GLY H H 12.258 -2.630 1.686 1.00 . B B . 11 GLY H 1 1
16 40283 2 1 11 GLY HA2 H 14.095 -0.506 1.286 1.00 . B B . 11 GLY HA2 1 1
16 40284 2 1 11 GLY HA3 H 14.508 -2.206 1.452 1.00 . B B . 11 GLY HA3 1 1
16 40285 2 1 11 GLY N N 12.478 -1.829 1.162 1.00 . B B . 11 GLY N 1 1
16 40286 2 1 11 GLY O O 15.034 -0.743 -1.079 1.00 . B B . 11 GLY O 1 1
16 40287 2 1 12 LYS C C 13.132 -1.758 -3.580 1.00 . B B . 12 LYS C 1 1
16 40288 2 1 12 LYS CA C 13.920 -2.794 -2.727 1.00 . B B . 12 LYS CA 1 1
16 40289 2 1 12 LYS CB C 13.499 -4.245 -3.101 1.00 . B B . 12 LYS CB 1 1
16 40290 2 1 12 LYS CD C 13.680 -6.233 -4.722 1.00 . B B . 12 LYS CD 1 1
16 40291 2 1 12 LYS CE C 14.563 -6.924 -5.779 1.00 . B B . 12 LYS CE 1 1
16 40292 2 1 12 LYS CG C 14.156 -4.798 -4.385 1.00 . B B . 12 LYS CG 1 1
16 40293 2 1 12 LYS H H 13.105 -3.190 -0.800 1.00 . B B . 12 LYS H 1 1
16 40294 2 1 12 LYS HA H 14.985 -2.673 -2.918 1.00 . B B . 12 LYS HA 1 1
16 40295 2 1 12 LYS HB2 H 13.766 -4.906 -2.281 1.00 . B B . 12 LYS HB2 1 1
16 40296 2 1 12 LYS HB3 H 12.420 -4.279 -3.224 1.00 . B B . 12 LYS HB3 1 1
16 40297 2 1 12 LYS HD2 H 13.694 -6.834 -3.818 1.00 . B B . 12 LYS HD2 1 1
16 40298 2 1 12 LYS HD3 H 12.661 -6.182 -5.097 1.00 . B B . 12 LYS HD3 1 1
16 40299 2 1 12 LYS HE2 H 15.559 -7.063 -5.376 1.00 . B B . 12 LYS HE2 1 1
16 40300 2 1 12 LYS HE3 H 14.136 -7.894 -6.009 1.00 . B B . 12 LYS HE3 1 1
16 40301 2 1 12 LYS HG2 H 13.905 -4.144 -5.217 1.00 . B B . 12 LYS HG2 1 1
16 40302 2 1 12 LYS HG3 H 15.232 -4.802 -4.249 1.00 . B B . 12 LYS HG3 1 1
16 40303 2 1 12 LYS HZ1 H 15.226 -6.653 -7.739 1.00 . B B . 12 LYS HZ1 1 1
16 40304 2 1 12 LYS HZ2 H 15.125 -5.221 -6.851 1.00 . B B . 12 LYS HZ2 1 1
16 40305 2 1 12 LYS HZ3 H 13.720 -5.958 -7.423 1.00 . B B . 12 LYS HZ3 1 1
16 40306 2 1 12 LYS N N 13.694 -2.570 -1.280 1.00 . B B . 12 LYS N 1 1
16 40307 2 1 12 LYS NZ N 14.663 -6.135 -7.034 1.00 . B B . 12 LYS NZ 1 1
16 40308 2 1 12 LYS O O 13.653 -1.212 -4.561 1.00 . B B . 12 LYS O 1 1
16 40309 2 1 13 VAL C C 11.503 0.904 -3.749 1.00 . B B . 13 VAL C 1 1
16 40310 2 1 13 VAL CA C 10.951 -0.539 -3.822 1.00 . B B . 13 VAL CA 1 1
16 40311 2 1 13 VAL CB C 9.493 -0.629 -3.197 1.00 . B B . 13 VAL CB 1 1
16 40312 2 1 13 VAL CG1 C 8.601 0.584 -3.575 1.00 . B B . 13 VAL CG1 1 1
16 40313 2 1 13 VAL CG2 C 8.801 -1.955 -3.616 1.00 . B B . 13 VAL CG2 1 1
16 40314 2 1 13 VAL H H 11.542 -1.987 -2.386 1.00 . B B . 13 VAL H 1 1
16 40315 2 1 13 VAL HA H 10.880 -0.819 -4.872 1.00 . B B . 13 VAL HA 1 1
16 40316 2 1 13 VAL HB H 9.594 -0.637 -2.115 1.00 . B B . 13 VAL HB 1 1
16 40317 2 1 13 VAL HG11 H 8.517 0.654 -4.652 1.00 . B B . 13 VAL HG11 1 1
16 40318 2 1 13 VAL HG12 H 9.039 1.496 -3.192 1.00 . B B . 13 VAL HG12 1 1
16 40319 2 1 13 VAL HG13 H 7.611 0.462 -3.148 1.00 . B B . 13 VAL HG13 1 1
16 40320 2 1 13 VAL HG21 H 9.404 -2.799 -3.301 1.00 . B B . 13 VAL HG21 1 1
16 40321 2 1 13 VAL HG22 H 8.686 -1.985 -4.693 1.00 . B B . 13 VAL HG22 1 1
16 40322 2 1 13 VAL HG23 H 7.823 -2.024 -3.153 1.00 . B B . 13 VAL HG23 1 1
16 40323 2 1 13 VAL N N 11.868 -1.505 -3.168 1.00 . B B . 13 VAL N 1 1
16 40324 2 1 13 VAL O O 11.555 1.599 -4.765 1.00 . B B . 13 VAL O 1 1
16 40325 2 1 14 TRP C C 13.842 2.868 -3.085 1.00 . B B . 14 TRP C 1 1
16 40326 2 1 14 TRP CA C 12.519 2.675 -2.315 1.00 . B B . 14 TRP CA 1 1
16 40327 2 1 14 TRP CB C 12.763 2.958 -0.811 1.00 . B B . 14 TRP CB 1 1
16 40328 2 1 14 TRP CD1 C 12.211 5.451 -0.454 1.00 . B B . 14 TRP CD1 1 1
16 40329 2 1 14 TRP CD2 C 14.392 4.983 -0.316 1.00 . B B . 14 TRP CD2 1 1
16 40330 2 1 14 TRP CE2 C 14.219 6.360 -0.123 1.00 . B B . 14 TRP CE2 1 1
16 40331 2 1 14 TRP CE3 C 15.677 4.452 -0.279 1.00 . B B . 14 TRP CE3 1 1
16 40332 2 1 14 TRP CG C 13.093 4.412 -0.526 1.00 . B B . 14 TRP CG 1 1
16 40333 2 1 14 TRP CH2 C 16.545 6.672 0.150 1.00 . B B . 14 TRP CH2 1 1
16 40334 2 1 14 TRP CZ2 C 15.289 7.219 0.117 1.00 . B B . 14 TRP CZ2 1 1
16 40335 2 1 14 TRP CZ3 C 16.745 5.298 -0.042 1.00 . B B . 14 TRP CZ3 1 1
16 40336 2 1 14 TRP H H 11.857 0.709 -1.791 1.00 . B B . 14 TRP H 1 1
16 40337 2 1 14 TRP HA H 11.793 3.396 -2.690 1.00 . B B . 14 TRP HA 1 1
16 40338 2 1 14 TRP HB2 H 11.871 2.703 -0.252 1.00 . B B . 14 TRP HB2 1 1
16 40339 2 1 14 TRP HB3 H 13.581 2.344 -0.451 1.00 . B B . 14 TRP HB3 1 1
16 40340 2 1 14 TRP HD1 H 11.140 5.354 -0.576 1.00 . B B . 14 TRP HD1 1 1
16 40341 2 1 14 TRP HE1 H 12.467 7.503 -0.125 1.00 . B B . 14 TRP HE1 1 1
16 40342 2 1 14 TRP HE3 H 15.838 3.393 -0.430 1.00 . B B . 14 TRP HE3 1 1
16 40343 2 1 14 TRP HH2 H 17.408 7.303 0.333 1.00 . B B . 14 TRP HH2 1 1
16 40344 2 1 14 TRP HZ2 H 15.145 8.283 0.269 1.00 . B B . 14 TRP HZ2 1 1
16 40345 2 1 14 TRP HZ3 H 17.754 4.900 -0.007 1.00 . B B . 14 TRP HZ3 1 1
16 40346 2 1 14 TRP N N 11.942 1.324 -2.542 1.00 . B B . 14 TRP N 1 1
16 40347 2 1 14 TRP NE1 N 12.880 6.622 -0.218 1.00 . B B . 14 TRP NE1 1 1
16 40348 2 1 14 TRP O O 14.141 3.973 -3.539 1.00 . B B . 14 TRP O 1 1
16 40349 2 1 15 HIS C C 15.687 2.073 -5.432 1.00 . B B . 15 HIS C 1 1
16 40350 2 1 15 HIS CA C 15.923 1.817 -3.924 1.00 . B B . 15 HIS CA 1 1
16 40351 2 1 15 HIS CB C 16.708 0.499 -3.697 1.00 . B B . 15 HIS CB 1 1
16 40352 2 1 15 HIS CD2 C 18.817 0.166 -5.209 1.00 . B B . 15 HIS CD2 1 1
16 40353 2 1 15 HIS CE1 C 20.299 1.060 -3.870 1.00 . B B . 15 HIS CE1 1 1
16 40354 2 1 15 HIS CG C 18.163 0.575 -4.095 1.00 . B B . 15 HIS CG 1 1
16 40355 2 1 15 HIS H H 14.351 0.950 -2.770 1.00 . B B . 15 HIS H 1 1
16 40356 2 1 15 HIS HA H 16.503 2.644 -3.518 1.00 . B B . 15 HIS HA 1 1
16 40357 2 1 15 HIS HB2 H 16.677 0.244 -2.644 1.00 . B B . 15 HIS HB2 1 1
16 40358 2 1 15 HIS HB3 H 16.242 -0.302 -4.261 1.00 . B B . 15 HIS HB3 1 1
16 40359 2 1 15 HIS HD1 H 18.974 1.519 -2.396 1.00 . B B . 15 HIS HD1 1 1
16 40360 2 1 15 HIS HD2 H 18.379 -0.315 -6.071 1.00 . B B . 15 HIS HD2 1 1
16 40361 2 1 15 HIS HE1 H 21.234 1.412 -3.459 1.00 . B B . 15 HIS HE1 1 1
16 40362 2 1 15 HIS HE2 H 20.878 0.148 -5.595 1.00 . B B . 15 HIS HE2 1 1
16 40363 2 1 15 HIS N N 14.635 1.787 -3.198 1.00 . B B . 15 HIS N 1 1
16 40364 2 1 15 HIS ND1 N 19.127 1.130 -3.281 1.00 . B B . 15 HIS ND1 1 1
16 40365 2 1 15 HIS NE2 N 20.142 0.479 -5.037 1.00 . B B . 15 HIS NE2 1 1
16 40366 2 1 15 HIS O O 16.328 2.936 -6.023 1.00 . B B . 15 HIS O 1 1
16 40367 2 1 16 ALA C C 13.542 2.843 -7.677 1.00 . B B . 16 ALA C 1 1
16 40368 2 1 16 ALA CA C 14.318 1.512 -7.445 1.00 . B B . 16 ALA CA 1 1
16 40369 2 1 16 ALA CB C 13.483 0.308 -7.906 1.00 . B B . 16 ALA CB 1 1
16 40370 2 1 16 ALA H H 14.263 0.658 -5.484 1.00 . B B . 16 ALA H 1 1
16 40371 2 1 16 ALA HA H 15.227 1.534 -8.044 1.00 . B B . 16 ALA HA 1 1
16 40372 2 1 16 ALA HB1 H 12.564 0.261 -7.331 1.00 . B B . 16 ALA HB1 1 1
16 40373 2 1 16 ALA HB2 H 14.041 -0.605 -7.751 1.00 . B B . 16 ALA HB2 1 1
16 40374 2 1 16 ALA HB3 H 13.244 0.404 -8.959 1.00 . B B . 16 ALA HB3 1 1
16 40375 2 1 16 ALA N N 14.723 1.339 -6.023 1.00 . B B . 16 ALA N 1 1
16 40376 2 1 16 ALA O O 13.504 3.354 -8.795 1.00 . B B . 16 ALA O 1 1
16 40377 2 1 17 LEU C C 13.343 5.815 -6.514 1.00 . B B . 17 LEU C 1 1
16 40378 2 1 17 LEU CA C 12.260 4.697 -6.570 1.00 . B B . 17 LEU CA 1 1
16 40379 2 1 17 LEU CB C 11.269 4.718 -5.346 1.00 . B B . 17 LEU CB 1 1
16 40380 2 1 17 LEU CD1 C 11.386 6.898 -3.955 1.00 . B B . 17 LEU CD1 1 1
16 40381 2 1 17 LEU CD2 C 10.050 6.858 -6.145 1.00 . B B . 17 LEU CD2 1 1
16 40382 2 1 17 LEU CG C 10.535 6.046 -4.923 1.00 . B B . 17 LEU CG 1 1
16 40383 2 1 17 LEU H H 12.840 2.794 -5.809 1.00 . B B . 17 LEU H 1 1
16 40384 2 1 17 LEU HA H 11.686 4.817 -7.487 1.00 . B B . 17 LEU HA 1 1
16 40385 2 1 17 LEU HB2 H 10.499 3.983 -5.550 1.00 . B B . 17 LEU HB2 1 1
16 40386 2 1 17 LEU HB3 H 11.823 4.362 -4.482 1.00 . B B . 17 LEU HB3 1 1
16 40387 2 1 17 LEU HD11 H 12.303 7.209 -4.441 1.00 . B B . 17 LEU HD11 1 1
16 40388 2 1 17 LEU HD12 H 11.633 6.307 -3.082 1.00 . B B . 17 LEU HD12 1 1
16 40389 2 1 17 LEU HD13 H 10.828 7.772 -3.644 1.00 . B B . 17 LEU HD13 1 1
16 40390 2 1 17 LEU HD21 H 10.894 7.162 -6.752 1.00 . B B . 17 LEU HD21 1 1
16 40391 2 1 17 LEU HD22 H 9.515 7.738 -5.810 1.00 . B B . 17 LEU HD22 1 1
16 40392 2 1 17 LEU HD23 H 9.382 6.248 -6.740 1.00 . B B . 17 LEU HD23 1 1
16 40393 2 1 17 LEU HG H 9.645 5.771 -4.362 1.00 . B B . 17 LEU HG 1 1
16 40394 2 1 17 LEU N N 12.902 3.354 -6.608 1.00 . B B . 17 LEU N 1 1
16 40395 2 1 17 LEU O O 13.149 6.917 -7.039 1.00 . B B . 17 LEU O 1 1
16 40396 2 1 18 ASN C C 16.309 6.536 -7.218 1.00 . B B . 18 ASN C 1 1
16 40397 2 1 18 ASN CA C 15.645 6.442 -5.815 1.00 . B B . 18 ASN CA 1 1
16 40398 2 1 18 ASN CB C 16.664 5.962 -4.724 1.00 . B B . 18 ASN CB 1 1
16 40399 2 1 18 ASN CG C 17.599 7.052 -4.156 1.00 . B B . 18 ASN CG 1 1
16 40400 2 1 18 ASN H H 14.564 4.650 -5.425 1.00 . B B . 18 ASN H 1 1
16 40401 2 1 18 ASN HA H 15.265 7.423 -5.539 1.00 . B B . 18 ASN HA 1 1
16 40402 2 1 18 ASN HB2 H 16.104 5.550 -3.890 1.00 . B B . 18 ASN HB2 1 1
16 40403 2 1 18 ASN HB3 H 17.279 5.171 -5.138 1.00 . B B . 18 ASN HB3 1 1
16 40404 2 1 18 ASN HD21 H 17.624 8.107 -5.839 1.00 . B B . 18 ASN HD21 1 1
16 40405 2 1 18 ASN HD22 H 18.545 8.743 -4.540 1.00 . B B . 18 ASN HD22 1 1
16 40406 2 1 18 ASN N N 14.489 5.517 -5.874 1.00 . B B . 18 ASN N 1 1
16 40407 2 1 18 ASN ND2 N 17.957 8.066 -4.929 1.00 . B B . 18 ASN ND2 1 1
16 40408 2 1 18 ASN O O 16.764 7.609 -7.626 1.00 . B B . 18 ASN O 1 1
16 40409 2 1 18 ASN OD1 O 18.011 6.977 -3.004 1.00 . B B . 18 ASN OD1 1 1
16 40410 2 1 19 GLU C C 15.907 6.018 -10.328 1.00 . B B . 19 GLU C 1 1
16 40411 2 1 19 GLU CA C 16.876 5.328 -9.330 1.00 . B B . 19 GLU CA 1 1
16 40412 2 1 19 GLU CB C 17.112 3.844 -9.763 1.00 . B B . 19 GLU CB 1 1
16 40413 2 1 19 GLU CD C 19.177 3.600 -8.222 1.00 . B B . 19 GLU CD 1 1
16 40414 2 1 19 GLU CG C 17.886 2.957 -8.757 1.00 . B B . 19 GLU CG 1 1
16 40415 2 1 19 GLU H H 15.989 4.579 -7.543 1.00 . B B . 19 GLU H 1 1
16 40416 2 1 19 GLU HA H 17.829 5.854 -9.346 1.00 . B B . 19 GLU HA 1 1
16 40417 2 1 19 GLU HB2 H 16.146 3.372 -9.935 1.00 . B B . 19 GLU HB2 1 1
16 40418 2 1 19 GLU HB3 H 17.660 3.843 -10.702 1.00 . B B . 19 GLU HB3 1 1
16 40419 2 1 19 GLU HG2 H 17.231 2.731 -7.920 1.00 . B B . 19 GLU HG2 1 1
16 40420 2 1 19 GLU HG3 H 18.143 2.022 -9.244 1.00 . B B . 19 GLU HG3 1 1
16 40421 2 1 19 GLU N N 16.339 5.398 -7.946 1.00 . B B . 19 GLU N 1 1
16 40422 2 1 19 GLU O O 16.314 6.860 -11.136 1.00 . B B . 19 GLU O 1 1
16 40423 2 1 19 GLU OE1 O 20.185 3.642 -8.959 1.00 . B B . 19 GLU OE1 1 1
16 40424 2 1 19 GLU OE2 O 19.195 4.068 -7.056 1.00 . B B . 19 GLU OE2 1 1
16 40425 2 1 20 ALA C C 12.598 7.080 -10.297 1.00 . B B . 20 ALA C 1 1
16 40426 2 1 20 ALA CA C 13.546 6.174 -11.114 1.00 . B B . 20 ALA CA 1 1
16 40427 2 1 20 ALA CB C 12.782 5.011 -11.783 1.00 . B B . 20 ALA CB 1 1
16 40428 2 1 20 ALA H H 14.374 4.993 -9.560 1.00 . B B . 20 ALA H 1 1
16 40429 2 1 20 ALA HA H 13.999 6.770 -11.908 1.00 . B B . 20 ALA HA 1 1
16 40430 2 1 20 ALA HB1 H 13.473 4.397 -12.345 1.00 . B B . 20 ALA HB1 1 1
16 40431 2 1 20 ALA HB2 H 12.028 5.401 -12.455 1.00 . B B . 20 ALA HB2 1 1
16 40432 2 1 20 ALA HB3 H 12.300 4.405 -11.023 1.00 . B B . 20 ALA HB3 1 1
16 40433 2 1 20 ALA N N 14.619 5.643 -10.246 1.00 . B B . 20 ALA N 1 1
16 40434 2 1 20 ALA O O 11.605 6.617 -9.725 1.00 . B B . 20 ALA O 1 1
16 40435 2 1 21 ASP C C 10.847 9.714 -10.260 1.00 . B B . 21 ASP C 1 1
16 40436 2 1 21 ASP CA C 12.167 9.399 -9.502 1.00 . B B . 21 ASP CA 1 1
16 40437 2 1 21 ASP CB C 13.030 10.677 -9.283 1.00 . B B . 21 ASP CB 1 1
16 40438 2 1 21 ASP CG C 13.842 11.102 -10.522 1.00 . B B . 21 ASP CG 1 1
16 40439 2 1 21 ASP H H 13.824 8.628 -10.596 1.00 . B B . 21 ASP H 1 1
16 40440 2 1 21 ASP HA H 11.911 8.993 -8.525 1.00 . B B . 21 ASP HA 1 1
16 40441 2 1 21 ASP HB2 H 12.382 11.502 -8.991 1.00 . B B . 21 ASP HB2 1 1
16 40442 2 1 21 ASP HB3 H 13.722 10.494 -8.464 1.00 . B B . 21 ASP HB3 1 1
16 40443 2 1 21 ASP N N 12.968 8.365 -10.199 1.00 . B B . 21 ASP N 1 1
16 40444 2 1 21 ASP O O 10.870 10.052 -11.450 1.00 . B B . 21 ASP O 1 1
16 40445 2 1 21 ASP OD1 O 14.990 10.633 -10.679 1.00 . B B . 21 ASP OD1 1 1
16 40446 2 1 21 ASP OD2 O 13.342 11.891 -11.341 1.00 . B B . 21 ASP OD2 1 1
16 40447 2 1 22 GLY C C 7.947 8.621 -11.028 1.00 . B B . 22 GLY C 1 1
16 40448 2 1 22 GLY CA C 8.385 9.799 -10.164 1.00 . B B . 22 GLY CA 1 1
16 40449 2 1 22 GLY H H 9.763 9.332 -8.612 1.00 . B B . 22 GLY H 1 1
16 40450 2 1 22 GLY HA2 H 7.662 9.937 -9.371 1.00 . B B . 22 GLY HA2 1 1
16 40451 2 1 22 GLY HA3 H 8.410 10.700 -10.769 1.00 . B B . 22 GLY HA3 1 1
16 40452 2 1 22 GLY N N 9.704 9.586 -9.555 1.00 . B B . 22 GLY N 1 1
16 40453 2 1 22 GLY O O 7.777 8.753 -12.246 1.00 . B B . 22 GLY O 1 1
16 40454 2 1 23 ILE C C 6.070 5.646 -10.614 1.00 . B B . 23 ILE C 1 1
16 40455 2 1 23 ILE CA C 7.459 6.185 -11.069 1.00 . B B . 23 ILE CA 1 1
16 40456 2 1 23 ILE CB C 8.612 5.126 -10.818 1.00 . B B . 23 ILE CB 1 1
16 40457 2 1 23 ILE CD1 C 8.455 4.044 -13.187 1.00 . B B . 23 ILE CD1 1 1
16 40458 2 1 23 ILE CG1 C 8.412 3.825 -11.678 1.00 . B B . 23 ILE CG1 1 1
16 40459 2 1 23 ILE CG2 C 8.765 4.797 -9.306 1.00 . B B . 23 ILE CG2 1 1
16 40460 2 1 23 ILE H H 7.862 7.449 -9.409 1.00 . B B . 23 ILE H 1 1
16 40461 2 1 23 ILE HA H 7.413 6.379 -12.141 1.00 . B B . 23 ILE HA 1 1
16 40462 2 1 23 ILE HB H 9.544 5.595 -11.126 1.00 . B B . 23 ILE HB 1 1
16 40463 2 1 23 ILE HD11 H 9.399 4.494 -13.468 1.00 . B B . 23 ILE HD11 1 1
16 40464 2 1 23 ILE HD12 H 7.643 4.693 -13.486 1.00 . B B . 23 ILE HD12 1 1
16 40465 2 1 23 ILE HD13 H 8.351 3.093 -13.688 1.00 . B B . 23 ILE HD13 1 1
16 40466 2 1 23 ILE HG12 H 9.191 3.112 -11.441 1.00 . B B . 23 ILE HG12 1 1
16 40467 2 1 23 ILE HG13 H 7.452 3.383 -11.440 1.00 . B B . 23 ILE HG13 1 1
16 40468 2 1 23 ILE HG21 H 8.950 5.710 -8.751 1.00 . B B . 23 ILE HG21 1 1
16 40469 2 1 23 ILE HG22 H 9.598 4.119 -9.156 1.00 . B B . 23 ILE HG22 1 1
16 40470 2 1 23 ILE HG23 H 7.858 4.333 -8.936 1.00 . B B . 23 ILE HG23 1 1
16 40471 2 1 23 ILE N N 7.777 7.456 -10.386 1.00 . B B . 23 ILE N 1 1
16 40472 2 1 23 ILE O O 5.720 5.717 -9.431 1.00 . B B . 23 ILE O 1 1
16 40473 2 1 24 SER C C 4.127 3.176 -10.545 1.00 . B B . 24 SER C 1 1
16 40474 2 1 24 SER CA C 3.952 4.505 -11.309 1.00 . B B . 24 SER CA 1 1
16 40475 2 1 24 SER CB C 3.197 4.249 -12.639 1.00 . B B . 24 SER CB 1 1
16 40476 2 1 24 SER H H 5.578 5.202 -12.507 1.00 . B B . 24 SER H 1 1
16 40477 2 1 24 SER HA H 3.369 5.193 -10.701 1.00 . B B . 24 SER HA 1 1
16 40478 2 1 24 SER HB2 H 3.794 3.620 -13.284 1.00 . B B . 24 SER HB2 1 1
16 40479 2 1 24 SER HB3 H 2.251 3.761 -12.436 1.00 . B B . 24 SER HB3 1 1
16 40480 2 1 24 SER HG H 2.011 5.712 -13.184 1.00 . B B . 24 SER HG 1 1
16 40481 2 1 24 SER N N 5.272 5.140 -11.580 1.00 . B B . 24 SER N 1 1
16 40482 2 1 24 SER O O 5.106 2.468 -10.767 1.00 . B B . 24 SER O 1 1
16 40483 2 1 24 SER OG O 2.934 5.462 -13.321 1.00 . B B . 24 SER OG 1 1
16 40484 2 1 25 ILE C C 3.387 0.285 -9.614 1.00 . B B . 25 ILE C 1 1
16 40485 2 1 25 ILE CA C 3.202 1.632 -8.809 1.00 . B B . 25 ILE CA 1 1
16 40486 2 1 25 ILE CB C 1.927 1.531 -7.871 1.00 . B B . 25 ILE CB 1 1
16 40487 2 1 25 ILE CD1 C 0.561 2.843 -6.069 1.00 . B B . 25 ILE CD1 1 1
16 40488 2 1 25 ILE CG1 C 1.777 2.820 -6.992 1.00 . B B . 25 ILE CG1 1 1
16 40489 2 1 25 ILE CG2 C 1.962 0.246 -6.997 1.00 . B B . 25 ILE CG2 1 1
16 40490 2 1 25 ILE H H 2.349 3.409 -9.626 1.00 . B B . 25 ILE H 1 1
16 40491 2 1 25 ILE HA H 4.068 1.758 -8.165 1.00 . B B . 25 ILE HA 1 1
16 40492 2 1 25 ILE HB H 1.059 1.455 -8.518 1.00 . B B . 25 ILE HB 1 1
16 40493 2 1 25 ILE HD11 H 0.608 2.014 -5.376 1.00 . B B . 25 ILE HD11 1 1
16 40494 2 1 25 ILE HD12 H -0.344 2.769 -6.658 1.00 . B B . 25 ILE HD12 1 1
16 40495 2 1 25 ILE HD13 H 0.549 3.771 -5.514 1.00 . B B . 25 ILE HD13 1 1
16 40496 2 1 25 ILE HG12 H 2.655 2.934 -6.366 1.00 . B B . 25 ILE HG12 1 1
16 40497 2 1 25 ILE HG13 H 1.705 3.684 -7.643 1.00 . B B . 25 ILE HG13 1 1
16 40498 2 1 25 ILE HG21 H 1.077 0.202 -6.374 1.00 . B B . 25 ILE HG21 1 1
16 40499 2 1 25 ILE HG22 H 2.840 0.249 -6.364 1.00 . B B . 25 ILE HG22 1 1
16 40500 2 1 25 ILE HG23 H 1.988 -0.632 -7.634 1.00 . B B . 25 ILE HG23 1 1
16 40501 2 1 25 ILE N N 3.147 2.837 -9.678 1.00 . B B . 25 ILE N 1 1
16 40502 2 1 25 ILE O O 4.278 -0.490 -9.260 1.00 . B B . 25 ILE O 1 1
16 40503 2 1 26 PRO C C 4.049 -1.388 -12.289 1.00 . B B . 26 PRO C 1 1
16 40504 2 1 26 PRO CA C 2.733 -1.302 -11.470 1.00 . B B . 26 PRO CA 1 1
16 40505 2 1 26 PRO CB C 1.478 -1.334 -12.391 1.00 . B B . 26 PRO CB 1 1
16 40506 2 1 26 PRO CD C 1.437 0.777 -11.260 1.00 . B B . 26 PRO CD 1 1
16 40507 2 1 26 PRO CG C 1.123 0.107 -12.584 1.00 . B B . 26 PRO CG 1 1
16 40508 2 1 26 PRO HA H 2.701 -2.144 -10.787 1.00 . B B . 26 PRO HA 1 1
16 40509 2 1 26 PRO HB2 H 1.704 -1.823 -13.336 1.00 . B B . 26 PRO HB2 1 1
16 40510 2 1 26 PRO HB3 H 0.673 -1.876 -11.898 1.00 . B B . 26 PRO HB3 1 1
16 40511 2 1 26 PRO HD2 H 1.733 1.808 -11.412 1.00 . B B . 26 PRO HD2 1 1
16 40512 2 1 26 PRO HD3 H 0.583 0.730 -10.590 1.00 . B B . 26 PRO HD3 1 1
16 40513 2 1 26 PRO HG2 H 1.724 0.537 -13.384 1.00 . B B . 26 PRO HG2 1 1
16 40514 2 1 26 PRO HG3 H 0.069 0.207 -12.821 1.00 . B B . 26 PRO HG3 1 1
16 40515 2 1 26 PRO N N 2.573 -0.027 -10.708 1.00 . B B . 26 PRO N 1 1
16 40516 2 1 26 PRO O O 4.566 -2.481 -12.504 1.00 . B B . 26 PRO O 1 1
16 40517 2 1 27 GLU C C 7.034 -0.511 -12.517 1.00 . B B . 27 GLU C 1 1
16 40518 2 1 27 GLU CA C 5.870 -0.158 -13.457 1.00 . B B . 27 GLU CA 1 1
16 40519 2 1 27 GLU CB C 6.072 1.268 -14.032 1.00 . B B . 27 GLU CB 1 1
16 40520 2 1 27 GLU CD C 5.016 0.852 -16.347 1.00 . B B . 27 GLU CD 1 1
16 40521 2 1 27 GLU CG C 5.015 1.710 -15.066 1.00 . B B . 27 GLU CG 1 1
16 40522 2 1 27 GLU H H 4.148 0.607 -12.453 1.00 . B B . 27 GLU H 1 1
16 40523 2 1 27 GLU HA H 5.830 -0.876 -14.275 1.00 . B B . 27 GLU HA 1 1
16 40524 2 1 27 GLU HB2 H 6.054 1.981 -13.204 1.00 . B B . 27 GLU HB2 1 1
16 40525 2 1 27 GLU HB3 H 7.050 1.319 -14.505 1.00 . B B . 27 GLU HB3 1 1
16 40526 2 1 27 GLU HG2 H 4.033 1.657 -14.595 1.00 . B B . 27 GLU HG2 1 1
16 40527 2 1 27 GLU HG3 H 5.209 2.740 -15.340 1.00 . B B . 27 GLU HG3 1 1
16 40528 2 1 27 GLU N N 4.594 -0.228 -12.703 1.00 . B B . 27 GLU N 1 1
16 40529 2 1 27 GLU O O 7.843 -1.403 -12.783 1.00 . B B . 27 GLU O 1 1
16 40530 2 1 27 GLU OE1 O 6.021 0.883 -17.092 1.00 . B B . 27 GLU OE1 1 1
16 40531 2 1 27 GLU OE2 O 4.016 0.155 -16.621 1.00 . B B . 27 GLU OE2 1 1
16 40532 2 1 28 LEU C C 7.897 -1.431 -9.698 1.00 . B B . 28 LEU C 1 1
16 40533 2 1 28 LEU CA C 7.944 0.022 -10.245 1.00 . B B . 28 LEU CA 1 1
16 40534 2 1 28 LEU CB C 7.489 1.042 -9.172 1.00 . B B . 28 LEU CB 1 1
16 40535 2 1 28 LEU CD1 C 9.701 1.295 -7.872 1.00 . B B . 28 LEU CD1 1 1
16 40536 2 1 28 LEU CD2 C 7.464 2.005 -6.833 1.00 . B B . 28 LEU CD2 1 1
16 40537 2 1 28 LEU CG C 8.181 1.017 -7.784 1.00 . B B . 28 LEU CG 1 1
16 40538 2 1 28 LEU H H 6.382 0.928 -11.325 1.00 . B B . 28 LEU H 1 1
16 40539 2 1 28 LEU HA H 8.954 0.260 -10.559 1.00 . B B . 28 LEU HA 1 1
16 40540 2 1 28 LEU HB2 H 7.613 2.039 -9.589 1.00 . B B . 28 LEU HB2 1 1
16 40541 2 1 28 LEU HB3 H 6.422 0.888 -9.013 1.00 . B B . 28 LEU HB3 1 1
16 40542 2 1 28 LEU HD11 H 9.878 2.275 -8.299 1.00 . B B . 28 LEU HD11 1 1
16 40543 2 1 28 LEU HD12 H 10.174 0.544 -8.493 1.00 . B B . 28 LEU HD12 1 1
16 40544 2 1 28 LEU HD13 H 10.134 1.252 -6.881 1.00 . B B . 28 LEU HD13 1 1
16 40545 2 1 28 LEU HD21 H 6.418 1.719 -6.745 1.00 . B B . 28 LEU HD21 1 1
16 40546 2 1 28 LEU HD22 H 7.526 3.010 -7.229 1.00 . B B . 28 LEU HD22 1 1
16 40547 2 1 28 LEU HD23 H 7.925 1.972 -5.857 1.00 . B B . 28 LEU HD23 1 1
16 40548 2 1 28 LEU HG H 8.061 0.027 -7.368 1.00 . B B . 28 LEU HG 1 1
16 40549 2 1 28 LEU N N 7.043 0.212 -11.395 1.00 . B B . 28 LEU N 1 1
16 40550 2 1 28 LEU O O 8.928 -1.992 -9.321 1.00 . B B . 28 LEU O 1 1
16 40551 2 1 29 ALA C C 7.229 -4.431 -10.112 1.00 . B B . 29 ALA C 1 1
16 40552 2 1 29 ALA CA C 6.438 -3.416 -9.255 1.00 . B B . 29 ALA CA 1 1
16 40553 2 1 29 ALA CB C 4.932 -3.729 -9.299 1.00 . B B . 29 ALA CB 1 1
16 40554 2 1 29 ALA H H 5.914 -1.484 -9.977 1.00 . B B . 29 ALA H 1 1
16 40555 2 1 29 ALA HA H 6.764 -3.501 -8.220 1.00 . B B . 29 ALA HA 1 1
16 40556 2 1 29 ALA HB1 H 4.576 -3.672 -10.322 1.00 . B B . 29 ALA HB1 1 1
16 40557 2 1 29 ALA HB2 H 4.392 -3.010 -8.697 1.00 . B B . 29 ALA HB2 1 1
16 40558 2 1 29 ALA HB3 H 4.750 -4.724 -8.910 1.00 . B B . 29 ALA HB3 1 1
16 40559 2 1 29 ALA N N 6.680 -2.019 -9.688 1.00 . B B . 29 ALA N 1 1
16 40560 2 1 29 ALA O O 7.877 -5.335 -9.583 1.00 . B B . 29 ALA O 1 1
16 40561 2 1 30 ARG C C 9.467 -4.891 -12.252 1.00 . B B . 30 ARG C 1 1
16 40562 2 1 30 ARG CA C 7.940 -5.086 -12.405 1.00 . B B . 30 ARG CA 1 1
16 40563 2 1 30 ARG CB C 7.499 -4.745 -13.850 1.00 . B B . 30 ARG CB 1 1
16 40564 2 1 30 ARG CD C 5.532 -4.281 -15.441 1.00 . B B . 30 ARG CD 1 1
16 40565 2 1 30 ARG CG C 5.975 -4.843 -14.076 1.00 . B B . 30 ARG CG 1 1
16 40566 2 1 30 ARG CZ C 3.427 -3.320 -16.338 1.00 . B B . 30 ARG CZ 1 1
16 40567 2 1 30 ARG H H 6.671 -3.484 -11.785 1.00 . B B . 30 ARG H 1 1
16 40568 2 1 30 ARG HA H 7.693 -6.125 -12.197 1.00 . B B . 30 ARG HA 1 1
16 40569 2 1 30 ARG HB2 H 7.812 -3.729 -14.079 1.00 . B B . 30 ARG HB2 1 1
16 40570 2 1 30 ARG HB3 H 7.990 -5.425 -14.540 1.00 . B B . 30 ARG HB3 1 1
16 40571 2 1 30 ARG HD2 H 6.007 -3.317 -15.596 1.00 . B B . 30 ARG HD2 1 1
16 40572 2 1 30 ARG HD3 H 5.844 -4.964 -16.224 1.00 . B B . 30 ARG HD3 1 1
16 40573 2 1 30 ARG HE H 3.537 -4.615 -14.864 1.00 . B B . 30 ARG HE 1 1
16 40574 2 1 30 ARG HG2 H 5.676 -5.883 -14.013 1.00 . B B . 30 ARG HG2 1 1
16 40575 2 1 30 ARG HG3 H 5.472 -4.286 -13.291 1.00 . B B . 30 ARG HG3 1 1
16 40576 2 1 30 ARG HH11 H 5.039 -2.749 -17.358 1.00 . B B . 30 ARG HH11 1 1
16 40577 2 1 30 ARG HH12 H 3.545 -2.047 -17.861 1.00 . B B . 30 ARG HH12 1 1
16 40578 2 1 30 ARG HH21 H 1.652 -3.715 -15.544 1.00 . B B . 30 ARG HH21 1 1
16 40579 2 1 30 ARG HH22 H 1.657 -2.605 -16.868 1.00 . B B . 30 ARG HH22 1 1
16 40580 2 1 30 ARG N N 7.199 -4.235 -11.440 1.00 . B B . 30 ARG N 1 1
16 40581 2 1 30 ARG NE N 4.069 -4.114 -15.509 1.00 . B B . 30 ARG NE 1 1
16 40582 2 1 30 ARG NH1 N 4.053 -2.658 -17.260 1.00 . B B . 30 ARG NH1 1 1
16 40583 2 1 30 ARG NH2 N 2.148 -3.205 -16.240 1.00 . B B . 30 ARG NH2 1 1
16 40584 2 1 30 ARG O O 10.241 -5.849 -12.352 1.00 . B B . 30 ARG O 1 1
16 40585 2 1 31 LYS C C 11.897 -3.921 -10.511 1.00 . B B . 31 LYS C 1 1
16 40586 2 1 31 LYS CA C 11.295 -3.253 -11.775 1.00 . B B . 31 LYS CA 1 1
16 40587 2 1 31 LYS CB C 11.420 -1.703 -11.673 1.00 . B B . 31 LYS CB 1 1
16 40588 2 1 31 LYS CD C 11.008 0.600 -12.780 1.00 . B B . 31 LYS CD 1 1
16 40589 2 1 31 LYS CE C 12.379 1.177 -12.372 1.00 . B B . 31 LYS CE 1 1
16 40590 2 1 31 LYS CG C 11.025 -0.943 -12.963 1.00 . B B . 31 LYS CG 1 1
16 40591 2 1 31 LYS H H 9.196 -2.927 -11.936 1.00 . B B . 31 LYS H 1 1
16 40592 2 1 31 LYS HA H 11.858 -3.589 -12.641 1.00 . B B . 31 LYS HA 1 1
16 40593 2 1 31 LYS HB2 H 10.781 -1.356 -10.866 1.00 . B B . 31 LYS HB2 1 1
16 40594 2 1 31 LYS HB3 H 12.450 -1.445 -11.431 1.00 . B B . 31 LYS HB3 1 1
16 40595 2 1 31 LYS HD2 H 10.705 1.058 -13.715 1.00 . B B . 31 LYS HD2 1 1
16 40596 2 1 31 LYS HD3 H 10.279 0.852 -12.015 1.00 . B B . 31 LYS HD3 1 1
16 40597 2 1 31 LYS HE2 H 12.293 2.246 -12.249 1.00 . B B . 31 LYS HE2 1 1
16 40598 2 1 31 LYS HE3 H 12.684 0.735 -11.430 1.00 . B B . 31 LYS HE3 1 1
16 40599 2 1 31 LYS HG2 H 11.733 -1.194 -13.746 1.00 . B B . 31 LYS HG2 1 1
16 40600 2 1 31 LYS HG3 H 10.035 -1.269 -13.267 1.00 . B B . 31 LYS HG3 1 1
16 40601 2 1 31 LYS HZ1 H 13.135 1.248 -14.316 1.00 . B B . 31 LYS HZ1 1 1
16 40602 2 1 31 LYS HZ2 H 13.614 -0.122 -13.451 1.00 . B B . 31 LYS HZ2 1 1
16 40603 2 1 31 LYS HZ3 H 14.318 1.379 -13.120 1.00 . B B . 31 LYS HZ3 1 1
16 40604 2 1 31 LYS N N 9.876 -3.632 -11.989 1.00 . B B . 31 LYS N 1 1
16 40605 2 1 31 LYS NZ N 13.433 0.902 -13.386 1.00 . B B . 31 LYS NZ 1 1
16 40606 2 1 31 LYS O O 13.101 -4.178 -10.463 1.00 . B B . 31 LYS O 1 1
16 40607 2 1 32 VAL C C 11.069 -6.348 -8.160 1.00 . B B . 32 VAL C 1 1
16 40608 2 1 32 VAL CA C 11.479 -4.849 -8.225 1.00 . B B . 32 VAL CA 1 1
16 40609 2 1 32 VAL CB C 10.928 -4.076 -6.967 1.00 . B B . 32 VAL CB 1 1
16 40610 2 1 32 VAL CG1 C 11.465 -2.626 -6.929 1.00 . B B . 32 VAL CG1 1 1
16 40611 2 1 32 VAL CG2 C 9.382 -4.091 -6.918 1.00 . B B . 32 VAL CG2 1 1
16 40612 2 1 32 VAL H H 10.107 -3.919 -9.578 1.00 . B B . 32 VAL H 1 1
16 40613 2 1 32 VAL HA H 12.565 -4.809 -8.181 1.00 . B B . 32 VAL HA 1 1
16 40614 2 1 32 VAL HB H 11.296 -4.585 -6.076 1.00 . B B . 32 VAL HB 1 1
16 40615 2 1 32 VAL HG11 H 12.549 -2.638 -6.909 1.00 . B B . 32 VAL HG11 1 1
16 40616 2 1 32 VAL HG12 H 11.103 -2.122 -6.044 1.00 . B B . 32 VAL HG12 1 1
16 40617 2 1 32 VAL HG13 H 11.132 -2.085 -7.809 1.00 . B B . 32 VAL HG13 1 1
16 40618 2 1 32 VAL HG21 H 9.032 -3.568 -6.035 1.00 . B B . 32 VAL HG21 1 1
16 40619 2 1 32 VAL HG22 H 9.030 -5.113 -6.884 1.00 . B B . 32 VAL HG22 1 1
16 40620 2 1 32 VAL HG23 H 8.983 -3.609 -7.801 1.00 . B B . 32 VAL HG23 1 1
16 40621 2 1 32 VAL N N 11.050 -4.188 -9.490 1.00 . B B . 32 VAL N 1 1
16 40622 2 1 32 VAL O O 11.347 -7.015 -7.154 1.00 . B B . 32 VAL O 1 1
16 40623 2 1 33 ASN C C 8.871 -8.665 -8.357 1.00 . B B . 33 ASN C 1 1
16 40624 2 1 33 ASN CA C 9.973 -8.272 -9.387 1.00 . B B . 33 ASN CA 1 1
16 40625 2 1 33 ASN CB C 11.177 -9.268 -9.316 1.00 . B B . 33 ASN CB 1 1
16 40626 2 1 33 ASN CG C 12.235 -9.044 -10.403 1.00 . B B . 33 ASN CG 1 1
16 40627 2 1 33 ASN H H 10.263 -6.243 -9.996 1.00 . B B . 33 ASN H 1 1
16 40628 2 1 33 ASN HA H 9.527 -8.350 -10.373 1.00 . B B . 33 ASN HA 1 1
16 40629 2 1 33 ASN HB2 H 11.656 -9.167 -8.352 1.00 . B B . 33 ASN HB2 1 1
16 40630 2 1 33 ASN HB3 H 10.804 -10.283 -9.414 1.00 . B B . 33 ASN HB3 1 1
16 40631 2 1 33 ASN HD21 H 13.648 -9.810 -9.240 1.00 . B B . 33 ASN HD21 1 1
16 40632 2 1 33 ASN HD22 H 14.160 -9.283 -10.803 1.00 . B B . 33 ASN HD22 1 1
16 40633 2 1 33 ASN N N 10.431 -6.853 -9.246 1.00 . B B . 33 ASN N 1 1
16 40634 2 1 33 ASN ND2 N 13.472 -9.414 -10.119 1.00 . B B . 33 ASN ND2 1 1
16 40635 2 1 33 ASN O O 8.728 -9.841 -7.996 1.00 . B B . 33 ASN O 1 1
16 40636 2 1 33 ASN OD1 O 11.944 -8.563 -11.494 1.00 . B B . 33 ASN OD1 1 1
16 40637 2 1 34 LEU C C 5.594 -7.607 -7.631 1.00 . B B . 34 LEU C 1 1
16 40638 2 1 34 LEU CA C 6.960 -7.885 -6.961 1.00 . B B . 34 LEU CA 1 1
16 40639 2 1 34 LEU CB C 7.146 -6.956 -5.729 1.00 . B B . 34 LEU CB 1 1
16 40640 2 1 34 LEU CD1 C 8.643 -6.049 -3.854 1.00 . B B . 34 LEU CD1 1 1
16 40641 2 1 34 LEU CD2 C 8.566 -8.564 -4.308 1.00 . B B . 34 LEU CD2 1 1
16 40642 2 1 34 LEU CG C 8.478 -7.144 -4.926 1.00 . B B . 34 LEU CG 1 1
16 40643 2 1 34 LEU H H 8.252 -6.771 -8.226 1.00 . B B . 34 LEU H 1 1
16 40644 2 1 34 LEU HA H 6.972 -8.920 -6.625 1.00 . B B . 34 LEU HA 1 1
16 40645 2 1 34 LEU HB2 H 7.100 -5.924 -6.074 1.00 . B B . 34 LEU HB2 1 1
16 40646 2 1 34 LEU HB3 H 6.314 -7.119 -5.049 1.00 . B B . 34 LEU HB3 1 1
16 40647 2 1 34 LEU HD11 H 7.821 -6.097 -3.146 1.00 . B B . 34 LEU HD11 1 1
16 40648 2 1 34 LEU HD12 H 8.646 -5.077 -4.327 1.00 . B B . 34 LEU HD12 1 1
16 40649 2 1 34 LEU HD13 H 9.578 -6.187 -3.327 1.00 . B B . 34 LEU HD13 1 1
16 40650 2 1 34 LEU HD21 H 7.737 -8.723 -3.630 1.00 . B B . 34 LEU HD21 1 1
16 40651 2 1 34 LEU HD22 H 9.497 -8.671 -3.765 1.00 . B B . 34 LEU HD22 1 1
16 40652 2 1 34 LEU HD23 H 8.532 -9.304 -5.095 1.00 . B B . 34 LEU HD23 1 1
16 40653 2 1 34 LEU HG H 9.314 -7.038 -5.614 1.00 . B B . 34 LEU HG 1 1
16 40654 2 1 34 LEU N N 8.082 -7.678 -7.910 1.00 . B B . 34 LEU N 1 1
16 40655 2 1 34 LEU O O 5.523 -7.046 -8.729 1.00 . B B . 34 LEU O 1 1
16 40656 2 1 35 SER C C 2.825 -6.187 -7.077 1.00 . B B . 35 SER C 1 1
16 40657 2 1 35 SER CA C 3.122 -7.682 -7.327 1.00 . B B . 35 SER CA 1 1
16 40658 2 1 35 SER CB C 2.122 -8.551 -6.520 1.00 . B B . 35 SER CB 1 1
16 40659 2 1 35 SER H H 4.651 -8.627 -6.188 1.00 . B B . 35 SER H 1 1
16 40660 2 1 35 SER HA H 2.997 -7.895 -8.385 1.00 . B B . 35 SER HA 1 1
16 40661 2 1 35 SER HB2 H 2.241 -9.590 -6.801 1.00 . B B . 35 SER HB2 1 1
16 40662 2 1 35 SER HB3 H 2.325 -8.448 -5.461 1.00 . B B . 35 SER HB3 1 1
16 40663 2 1 35 SER HG H 0.199 -8.948 -6.667 1.00 . B B . 35 SER HG 1 1
16 40664 2 1 35 SER N N 4.514 -8.033 -6.951 1.00 . B B . 35 SER N 1 1
16 40665 2 1 35 SER O O 3.468 -5.557 -6.233 1.00 . B B . 35 SER O 1 1
16 40666 2 1 35 SER OG O 0.770 -8.175 -6.760 1.00 . B B . 35 SER OG 1 1
16 40667 2 1 36 VAL C C 0.843 -4.055 -6.151 1.00 . B B . 36 VAL C 1 1
16 40668 2 1 36 VAL CA C 1.322 -4.264 -7.611 1.00 . B B . 36 VAL CA 1 1
16 40669 2 1 36 VAL CB C 0.141 -3.955 -8.608 1.00 . B B . 36 VAL CB 1 1
16 40670 2 1 36 VAL CG1 C -0.430 -2.521 -8.420 1.00 . B B . 36 VAL CG1 1 1
16 40671 2 1 36 VAL CG2 C 0.578 -4.199 -10.073 1.00 . B B . 36 VAL CG2 1 1
16 40672 2 1 36 VAL H H 1.437 -6.190 -8.527 1.00 . B B . 36 VAL H 1 1
16 40673 2 1 36 VAL HA H 2.136 -3.574 -7.820 1.00 . B B . 36 VAL HA 1 1
16 40674 2 1 36 VAL HB H -0.663 -4.654 -8.387 1.00 . B B . 36 VAL HB 1 1
16 40675 2 1 36 VAL HG11 H -1.232 -2.347 -9.129 1.00 . B B . 36 VAL HG11 1 1
16 40676 2 1 36 VAL HG12 H 0.351 -1.788 -8.581 1.00 . B B . 36 VAL HG12 1 1
16 40677 2 1 36 VAL HG13 H -0.819 -2.411 -7.412 1.00 . B B . 36 VAL HG13 1 1
16 40678 2 1 36 VAL HG21 H 0.895 -5.228 -10.193 1.00 . B B . 36 VAL HG21 1 1
16 40679 2 1 36 VAL HG22 H 1.401 -3.542 -10.324 1.00 . B B . 36 VAL HG22 1 1
16 40680 2 1 36 VAL HG23 H -0.251 -4.001 -10.742 1.00 . B B . 36 VAL HG23 1 1
16 40681 2 1 36 VAL N N 1.834 -5.645 -7.812 1.00 . B B . 36 VAL N 1 1
16 40682 2 1 36 VAL O O 1.125 -3.026 -5.534 1.00 . B B . 36 VAL O 1 1
16 40683 2 1 37 GLU C C 0.860 -5.050 -3.216 1.00 . B B . 37 GLU C 1 1
16 40684 2 1 37 GLU CA C -0.330 -5.116 -4.208 1.00 . B B . 37 GLU CA 1 1
16 40685 2 1 37 GLU CB C -1.150 -6.414 -3.963 1.00 . B B . 37 GLU CB 1 1
16 40686 2 1 37 GLU CD C -3.114 -7.919 -4.658 1.00 . B B . 37 GLU CD 1 1
16 40687 2 1 37 GLU CG C -2.325 -6.621 -4.937 1.00 . B B . 37 GLU CG 1 1
16 40688 2 1 37 GLU H H -0.101 -5.819 -6.216 1.00 . B B . 37 GLU H 1 1
16 40689 2 1 37 GLU HA H -0.975 -4.255 -4.045 1.00 . B B . 37 GLU HA 1 1
16 40690 2 1 37 GLU HB2 H -0.487 -7.269 -4.054 1.00 . B B . 37 GLU HB2 1 1
16 40691 2 1 37 GLU HB3 H -1.549 -6.390 -2.951 1.00 . B B . 37 GLU HB3 1 1
16 40692 2 1 37 GLU HG2 H -2.990 -5.762 -4.865 1.00 . B B . 37 GLU HG2 1 1
16 40693 2 1 37 GLU HG3 H -1.931 -6.663 -5.949 1.00 . B B . 37 GLU HG3 1 1
16 40694 2 1 37 GLU N N 0.136 -5.073 -5.621 1.00 . B B . 37 GLU N 1 1
16 40695 2 1 37 GLU O O 0.854 -4.256 -2.269 1.00 . B B . 37 GLU O 1 1
16 40696 2 1 37 GLU OE1 O -2.585 -9.019 -4.954 1.00 . B B . 37 GLU OE1 1 1
16 40697 2 1 37 GLU OE2 O -4.245 -7.850 -4.124 1.00 . B B . 37 GLU OE2 1 1
16 40698 2 1 38 SER C C 3.923 -4.670 -2.620 1.00 . B B . 38 SER C 1 1
16 40699 2 1 38 SER CA C 3.114 -5.990 -2.648 1.00 . B B . 38 SER CA 1 1
16 40700 2 1 38 SER CB C 4.007 -7.142 -3.177 1.00 . B B . 38 SER CB 1 1
16 40701 2 1 38 SER H H 1.828 -6.430 -4.293 1.00 . B B . 38 SER H 1 1
16 40702 2 1 38 SER HA H 2.801 -6.231 -1.637 1.00 . B B . 38 SER HA 1 1
16 40703 2 1 38 SER HB2 H 3.448 -8.069 -3.160 1.00 . B B . 38 SER HB2 1 1
16 40704 2 1 38 SER HB3 H 4.300 -6.928 -4.197 1.00 . B B . 38 SER HB3 1 1
16 40705 2 1 38 SER HG H 5.908 -6.825 -2.792 1.00 . B B . 38 SER HG 1 1
16 40706 2 1 38 SER N N 1.888 -5.878 -3.487 1.00 . B B . 38 SER N 1 1
16 40707 2 1 38 SER O O 4.477 -4.287 -1.584 1.00 . B B . 38 SER O 1 1
16 40708 2 1 38 SER OG O 5.181 -7.315 -2.396 1.00 . B B . 38 SER OG 1 1
16 40709 2 1 39 THR C C 3.989 -1.523 -3.304 1.00 . B B . 39 THR C 1 1
16 40710 2 1 39 THR CA C 4.719 -2.723 -3.960 1.00 . B B . 39 THR CA 1 1
16 40711 2 1 39 THR CB C 4.959 -2.455 -5.483 1.00 . B B . 39 THR CB 1 1
16 40712 2 1 39 THR CG2 C 5.648 -1.106 -5.773 1.00 . B B . 39 THR CG2 1 1
16 40713 2 1 39 THR H H 3.495 -4.359 -4.550 1.00 . B B . 39 THR H 1 1
16 40714 2 1 39 THR HA H 5.692 -2.842 -3.486 1.00 . B B . 39 THR HA 1 1
16 40715 2 1 39 THR HB H 3.995 -2.465 -5.987 1.00 . B B . 39 THR HB 1 1
16 40716 2 1 39 THR HG1 H 6.588 -3.163 -6.361 1.00 . B B . 39 THR HG1 1 1
16 40717 2 1 39 THR HG21 H 6.614 -1.073 -5.283 1.00 . B B . 39 THR HG21 1 1
16 40718 2 1 39 THR HG22 H 5.035 -0.290 -5.408 1.00 . B B . 39 THR HG22 1 1
16 40719 2 1 39 THR HG23 H 5.788 -0.993 -6.841 1.00 . B B . 39 THR HG23 1 1
16 40720 2 1 39 THR N N 3.972 -3.991 -3.777 1.00 . B B . 39 THR N 1 1
16 40721 2 1 39 THR O O 4.601 -0.772 -2.549 1.00 . B B . 39 THR O 1 1
16 40722 2 1 39 THR OG1 O 5.759 -3.520 -6.024 1.00 . B B . 39 THR OG1 1 1
16 40723 2 1 40 ALA C C 1.771 -0.284 -1.489 1.00 . B B . 40 ALA C 1 1
16 40724 2 1 40 ALA CA C 1.833 -0.265 -3.040 1.00 . B B . 40 ALA CA 1 1
16 40725 2 1 40 ALA CB C 0.420 -0.356 -3.637 1.00 . B B . 40 ALA CB 1 1
16 40726 2 1 40 ALA H H 2.258 -2.023 -4.186 1.00 . B B . 40 ALA H 1 1
16 40727 2 1 40 ALA HA H 2.274 0.674 -3.363 1.00 . B B . 40 ALA HA 1 1
16 40728 2 1 40 ALA HB1 H -0.043 -1.297 -3.342 1.00 . B B . 40 ALA HB1 1 1
16 40729 2 1 40 ALA HB2 H 0.473 -0.318 -4.717 1.00 . B B . 40 ALA HB2 1 1
16 40730 2 1 40 ALA HB3 H -0.187 0.466 -3.282 1.00 . B B . 40 ALA HB3 1 1
16 40731 2 1 40 ALA N N 2.678 -1.372 -3.587 1.00 . B B . 40 ALA N 1 1
16 40732 2 1 40 ALA O O 1.803 0.765 -0.835 1.00 . B B . 40 ALA O 1 1
16 40733 2 1 41 LEU C C 3.124 -1.310 1.088 1.00 . B B . 41 LEU C 1 1
16 40734 2 1 41 LEU CA C 1.745 -1.756 0.528 1.00 . B B . 41 LEU CA 1 1
16 40735 2 1 41 LEU CB C 1.524 -3.280 0.773 1.00 . B B . 41 LEU CB 1 1
16 40736 2 1 41 LEU CD1 C 0.894 -5.290 2.175 1.00 . B B . 41 LEU CD1 1 1
16 40737 2 1 41 LEU CD2 C 1.578 -3.160 3.384 1.00 . B B . 41 LEU CD2 1 1
16 40738 2 1 41 LEU CG C 0.893 -3.753 2.127 1.00 . B B . 41 LEU CG 1 1
16 40739 2 1 41 LEU H H 1.555 -2.268 -1.532 1.00 . B B . 41 LEU H 1 1
16 40740 2 1 41 LEU HA H 0.956 -1.196 1.010 1.00 . B B . 41 LEU HA 1 1
16 40741 2 1 41 LEU HB2 H 0.875 -3.646 -0.019 1.00 . B B . 41 LEU HB2 1 1
16 40742 2 1 41 LEU HB3 H 2.481 -3.780 0.656 1.00 . B B . 41 LEU HB3 1 1
16 40743 2 1 41 LEU HD11 H 0.451 -5.633 3.097 1.00 . B B . 41 LEU HD11 1 1
16 40744 2 1 41 LEU HD12 H 1.913 -5.653 2.104 1.00 . B B . 41 LEU HD12 1 1
16 40745 2 1 41 LEU HD13 H 0.324 -5.672 1.338 1.00 . B B . 41 LEU HD13 1 1
16 40746 2 1 41 LEU HD21 H 2.621 -3.449 3.413 1.00 . B B . 41 LEU HD21 1 1
16 40747 2 1 41 LEU HD22 H 1.082 -3.521 4.279 1.00 . B B . 41 LEU HD22 1 1
16 40748 2 1 41 LEU HD23 H 1.506 -2.083 3.357 1.00 . B B . 41 LEU HD23 1 1
16 40749 2 1 41 LEU HG H -0.150 -3.441 2.146 1.00 . B B . 41 LEU HG 1 1
16 40750 2 1 41 LEU N N 1.682 -1.501 -0.932 1.00 . B B . 41 LEU N 1 1
16 40751 2 1 41 LEU O O 3.207 -0.597 2.098 1.00 . B B . 41 LEU O 1 1
16 40752 2 1 42 ALA C C 5.868 0.086 0.738 1.00 . B B . 42 ALA C 1 1
16 40753 2 1 42 ALA CA C 5.592 -1.438 0.749 1.00 . B B . 42 ALA CA 1 1
16 40754 2 1 42 ALA CB C 6.539 -2.165 -0.214 1.00 . B B . 42 ALA CB 1 1
16 40755 2 1 42 ALA H H 4.026 -2.313 -0.394 1.00 . B B . 42 ALA H 1 1
16 40756 2 1 42 ALA HA H 5.772 -1.820 1.753 1.00 . B B . 42 ALA HA 1 1
16 40757 2 1 42 ALA HB1 H 6.380 -1.808 -1.225 1.00 . B B . 42 ALA HB1 1 1
16 40758 2 1 42 ALA HB2 H 6.345 -3.228 -0.180 1.00 . B B . 42 ALA HB2 1 1
16 40759 2 1 42 ALA HB3 H 7.565 -1.984 0.073 1.00 . B B . 42 ALA HB3 1 1
16 40760 2 1 42 ALA N N 4.190 -1.753 0.394 1.00 . B B . 42 ALA N 1 1
16 40761 2 1 42 ALA O O 6.702 0.577 1.499 1.00 . B B . 42 ALA O 1 1
16 40762 2 1 43 VAL C C 4.619 2.956 1.085 1.00 . B B . 43 VAL C 1 1
16 40763 2 1 43 VAL CA C 5.217 2.305 -0.197 1.00 . B B . 43 VAL CA 1 1
16 40764 2 1 43 VAL CB C 4.501 2.856 -1.495 1.00 . B B . 43 VAL CB 1 1
16 40765 2 1 43 VAL CG1 C 4.441 4.404 -1.515 1.00 . B B . 43 VAL CG1 1 1
16 40766 2 1 43 VAL CG2 C 5.193 2.330 -2.780 1.00 . B B . 43 VAL CG2 1 1
16 40767 2 1 43 VAL H H 4.519 0.345 -0.727 1.00 . B B . 43 VAL H 1 1
16 40768 2 1 43 VAL HA H 6.268 2.573 -0.254 1.00 . B B . 43 VAL HA 1 1
16 40769 2 1 43 VAL HB H 3.478 2.485 -1.492 1.00 . B B . 43 VAL HB 1 1
16 40770 2 1 43 VAL HG11 H 5.444 4.811 -1.484 1.00 . B B . 43 VAL HG11 1 1
16 40771 2 1 43 VAL HG12 H 3.885 4.763 -0.658 1.00 . B B . 43 VAL HG12 1 1
16 40772 2 1 43 VAL HG13 H 3.948 4.741 -2.419 1.00 . B B . 43 VAL HG13 1 1
16 40773 2 1 43 VAL HG21 H 6.219 2.676 -2.813 1.00 . B B . 43 VAL HG21 1 1
16 40774 2 1 43 VAL HG22 H 4.667 2.691 -3.655 1.00 . B B . 43 VAL HG22 1 1
16 40775 2 1 43 VAL HG23 H 5.183 1.248 -2.785 1.00 . B B . 43 VAL HG23 1 1
16 40776 2 1 43 VAL N N 5.136 0.819 -0.122 1.00 . B B . 43 VAL N 1 1
16 40777 2 1 43 VAL O O 5.142 3.959 1.592 1.00 . B B . 43 VAL O 1 1
16 40778 2 1 44 GLY C C 3.885 2.427 4.097 1.00 . B B . 44 GLY C 1 1
16 40779 2 1 44 GLY CA C 2.969 2.767 2.909 1.00 . B B . 44 GLY CA 1 1
16 40780 2 1 44 GLY H H 3.121 1.616 1.121 1.00 . B B . 44 GLY H 1 1
16 40781 2 1 44 GLY HA2 H 2.787 3.837 2.892 1.00 . B B . 44 GLY HA2 1 1
16 40782 2 1 44 GLY HA3 H 2.024 2.260 3.046 1.00 . B B . 44 GLY HA3 1 1
16 40783 2 1 44 GLY N N 3.537 2.354 1.614 1.00 . B B . 44 GLY N 1 1
16 40784 2 1 44 GLY O O 3.885 3.128 5.119 1.00 . B B . 44 GLY O 1 1
16 40785 2 1 45 TRP C C 6.938 1.890 4.867 1.00 . B B . 45 TRP C 1 1
16 40786 2 1 45 TRP CA C 5.698 0.945 4.945 1.00 . B B . 45 TRP CA 1 1
16 40787 2 1 45 TRP CB C 6.099 -0.543 4.717 1.00 . B B . 45 TRP CB 1 1
16 40788 2 1 45 TRP CD1 C 8.345 -1.439 5.654 1.00 . B B . 45 TRP CD1 1 1
16 40789 2 1 45 TRP CD2 C 6.677 -1.438 7.140 1.00 . B B . 45 TRP CD2 1 1
16 40790 2 1 45 TRP CE2 C 7.831 -1.952 7.755 1.00 . B B . 45 TRP CE2 1 1
16 40791 2 1 45 TRP CE3 C 5.506 -1.340 7.890 1.00 . B B . 45 TRP CE3 1 1
16 40792 2 1 45 TRP CG C 7.020 -1.125 5.780 1.00 . B B . 45 TRP CG 1 1
16 40793 2 1 45 TRP CH2 C 6.691 -2.252 9.797 1.00 . B B . 45 TRP CH2 1 1
16 40794 2 1 45 TRP CZ2 C 7.850 -2.364 9.085 1.00 . B B . 45 TRP CZ2 1 1
16 40795 2 1 45 TRP CZ3 C 5.527 -1.747 9.210 1.00 . B B . 45 TRP CZ3 1 1
16 40796 2 1 45 TRP H H 4.544 0.778 3.164 1.00 . B B . 45 TRP H 1 1
16 40797 2 1 45 TRP HA H 5.259 1.038 5.936 1.00 . B B . 45 TRP HA 1 1
16 40798 2 1 45 TRP HB2 H 5.200 -1.148 4.700 1.00 . B B . 45 TRP HB2 1 1
16 40799 2 1 45 TRP HB3 H 6.591 -0.631 3.754 1.00 . B B . 45 TRP HB3 1 1
16 40800 2 1 45 TRP HD1 H 8.915 -1.313 4.748 1.00 . B B . 45 TRP HD1 1 1
16 40801 2 1 45 TRP HE1 H 9.751 -2.255 6.976 1.00 . B B . 45 TRP HE1 1 1
16 40802 2 1 45 TRP HE3 H 4.591 -0.951 7.454 1.00 . B B . 45 TRP HE3 1 1
16 40803 2 1 45 TRP HH2 H 6.658 -2.560 10.835 1.00 . B B . 45 TRP HH2 1 1
16 40804 2 1 45 TRP HZ2 H 8.746 -2.757 9.550 1.00 . B B . 45 TRP HZ2 1 1
16 40805 2 1 45 TRP HZ3 H 4.628 -1.676 9.808 1.00 . B B . 45 TRP HZ3 1 1
16 40806 2 1 45 TRP N N 4.666 1.340 3.956 1.00 . B B . 45 TRP N 1 1
16 40807 2 1 45 TRP NE1 N 8.831 -1.946 6.827 1.00 . B B . 45 TRP NE1 1 1
16 40808 2 1 45 TRP O O 7.749 1.941 5.786 1.00 . B B . 45 TRP O 1 1
16 40809 2 1 46 LEU C C 7.526 5.022 4.234 1.00 . B B . 46 LEU C 1 1
16 40810 2 1 46 LEU CA C 8.067 3.714 3.588 1.00 . B B . 46 LEU CA 1 1
16 40811 2 1 46 LEU CB C 8.398 3.931 2.089 1.00 . B B . 46 LEU CB 1 1
16 40812 2 1 46 LEU CD1 C 9.232 2.933 -0.131 1.00 . B B . 46 LEU CD1 1 1
16 40813 2 1 46 LEU CD2 C 10.510 2.503 2.046 1.00 . B B . 46 LEU CD2 1 1
16 40814 2 1 46 LEU CG C 9.126 2.740 1.398 1.00 . B B . 46 LEU CG 1 1
16 40815 2 1 46 LEU H H 6.593 2.307 2.938 1.00 . B B . 46 LEU H 1 1
16 40816 2 1 46 LEU HA H 8.983 3.437 4.103 1.00 . B B . 46 LEU HA 1 1
16 40817 2 1 46 LEU HB2 H 7.465 4.119 1.562 1.00 . B B . 46 LEU HB2 1 1
16 40818 2 1 46 LEU HB3 H 9.024 4.816 1.994 1.00 . B B . 46 LEU HB3 1 1
16 40819 2 1 46 LEU HD11 H 9.719 2.072 -0.575 1.00 . B B . 46 LEU HD11 1 1
16 40820 2 1 46 LEU HD12 H 9.814 3.822 -0.354 1.00 . B B . 46 LEU HD12 1 1
16 40821 2 1 46 LEU HD13 H 8.241 3.039 -0.554 1.00 . B B . 46 LEU HD13 1 1
16 40822 2 1 46 LEU HD21 H 10.388 2.301 3.103 1.00 . B B . 46 LEU HD21 1 1
16 40823 2 1 46 LEU HD22 H 11.133 3.379 1.920 1.00 . B B . 46 LEU HD22 1 1
16 40824 2 1 46 LEU HD23 H 10.991 1.653 1.579 1.00 . B B . 46 LEU HD23 1 1
16 40825 2 1 46 LEU HG H 8.540 1.839 1.558 1.00 . B B . 46 LEU HG 1 1
16 40826 2 1 46 LEU N N 7.113 2.578 3.728 1.00 . B B . 46 LEU N 1 1
16 40827 2 1 46 LEU O O 8.306 5.844 4.741 1.00 . B B . 46 LEU O 1 1
16 40828 2 1 47 ALA C C 5.694 6.613 6.260 1.00 . B B . 47 ALA C 1 1
16 40829 2 1 47 ALA CA C 5.468 6.400 4.733 1.00 . B B . 47 ALA CA 1 1
16 40830 2 1 47 ALA CB C 3.962 6.321 4.419 1.00 . B B . 47 ALA CB 1 1
16 40831 2 1 47 ALA H H 5.653 4.551 3.675 1.00 . B B . 47 ALA H 1 1
16 40832 2 1 47 ALA HA H 5.857 7.273 4.213 1.00 . B B . 47 ALA HA 1 1
16 40833 2 1 47 ALA HB1 H 3.815 6.196 3.351 1.00 . B B . 47 ALA HB1 1 1
16 40834 2 1 47 ALA HB2 H 3.465 7.228 4.741 1.00 . B B . 47 ALA HB2 1 1
16 40835 2 1 47 ALA HB3 H 3.528 5.473 4.935 1.00 . B B . 47 ALA HB3 1 1
16 40836 2 1 47 ALA N N 6.184 5.212 4.170 1.00 . B B . 47 ALA N 1 1
16 40837 2 1 47 ALA O O 5.564 7.746 6.750 1.00 . B B . 47 ALA O 1 1
16 40838 2 1 48 ARG C C 7.657 6.472 8.668 1.00 . B B . 48 ARG C 1 1
16 40839 2 1 48 ARG CA C 6.378 5.622 8.451 1.00 . B B . 48 ARG CA 1 1
16 40840 2 1 48 ARG CB C 6.546 4.214 9.092 1.00 . B B . 48 ARG CB 1 1
16 40841 2 1 48 ARG CD C 7.759 1.947 9.120 1.00 . B B . 48 ARG CD 1 1
16 40842 2 1 48 ARG CG C 7.666 3.352 8.493 1.00 . B B . 48 ARG CG 1 1
16 40843 2 1 48 ARG CZ C 9.946 0.777 8.917 1.00 . B B . 48 ARG CZ 1 1
16 40844 2 1 48 ARG H H 5.987 4.645 6.572 1.00 . B B . 48 ARG H 1 1
16 40845 2 1 48 ARG HA H 5.554 6.125 8.952 1.00 . B B . 48 ARG HA 1 1
16 40846 2 1 48 ARG HB2 H 6.743 4.334 10.154 1.00 . B B . 48 ARG HB2 1 1
16 40847 2 1 48 ARG HB3 H 5.607 3.675 8.982 1.00 . B B . 48 ARG HB3 1 1
16 40848 2 1 48 ARG HD2 H 8.009 2.045 10.173 1.00 . B B . 48 ARG HD2 1 1
16 40849 2 1 48 ARG HD3 H 6.797 1.456 9.032 1.00 . B B . 48 ARG HD3 1 1
16 40850 2 1 48 ARG HE H 8.531 0.780 7.549 1.00 . B B . 48 ARG HE 1 1
16 40851 2 1 48 ARG HG2 H 7.488 3.247 7.430 1.00 . B B . 48 ARG HG2 1 1
16 40852 2 1 48 ARG HG3 H 8.614 3.862 8.639 1.00 . B B . 48 ARG HG3 1 1
16 40853 2 1 48 ARG HH11 H 9.789 1.816 10.612 1.00 . B B . 48 ARG HH11 1 1
16 40854 2 1 48 ARG HH12 H 11.264 0.938 10.407 1.00 . B B . 48 ARG HH12 1 1
16 40855 2 1 48 ARG HH21 H 10.413 -0.319 7.330 1.00 . B B . 48 ARG HH21 1 1
16 40856 2 1 48 ARG HH22 H 11.611 -0.249 8.573 1.00 . B B . 48 ARG HH22 1 1
16 40857 2 1 48 ARG N N 6.011 5.527 7.005 1.00 . B B . 48 ARG N 1 1
16 40858 2 1 48 ARG NE N 8.771 1.118 8.438 1.00 . B B . 48 ARG NE 1 1
16 40859 2 1 48 ARG NH1 N 10.364 1.213 10.067 1.00 . B B . 48 ARG NH1 1 1
16 40860 2 1 48 ARG NH2 N 10.716 0.010 8.219 1.00 . B B . 48 ARG NH2 1 1
16 40861 2 1 48 ARG O O 7.769 7.215 9.648 1.00 . B B . 48 ARG O 1 1
16 40862 2 1 49 GLU C C 9.781 8.367 6.815 1.00 . B B . 49 GLU C 1 1
16 40863 2 1 49 GLU CA C 9.878 7.108 7.720 1.00 . B B . 49 GLU CA 1 1
16 40864 2 1 49 GLU CB C 11.009 6.165 7.242 1.00 . B B . 49 GLU CB 1 1
16 40865 2 1 49 GLU CD C 12.214 3.914 7.523 1.00 . B B . 49 GLU CD 1 1
16 40866 2 1 49 GLU CG C 11.192 4.900 8.109 1.00 . B B . 49 GLU CG 1 1
16 40867 2 1 49 GLU H H 8.446 5.720 6.993 1.00 . B B . 49 GLU H 1 1
16 40868 2 1 49 GLU HA H 10.096 7.432 8.733 1.00 . B B . 49 GLU HA 1 1
16 40869 2 1 49 GLU HB2 H 10.796 5.849 6.225 1.00 . B B . 49 GLU HB2 1 1
16 40870 2 1 49 GLU HB3 H 11.949 6.713 7.243 1.00 . B B . 49 GLU HB3 1 1
16 40871 2 1 49 GLU HG2 H 11.529 5.198 9.100 1.00 . B B . 49 GLU HG2 1 1
16 40872 2 1 49 GLU HG3 H 10.230 4.402 8.210 1.00 . B B . 49 GLU HG3 1 1
16 40873 2 1 49 GLU N N 8.606 6.350 7.727 1.00 . B B . 49 GLU N 1 1
16 40874 2 1 49 GLU O O 10.737 9.146 6.721 1.00 . B B . 49 GLU O 1 1
16 40875 2 1 49 GLU OE1 O 13.417 4.240 7.498 1.00 . B B . 49 GLU OE1 1 1
16 40876 2 1 49 GLU OE2 O 11.817 2.830 7.038 1.00 . B B . 49 GLU OE2 1 1
16 40877 2 1 50 ASN C C 9.154 9.819 4.035 1.00 . B B . 50 ASN C 1 1
16 40878 2 1 50 ASN CA C 8.245 9.693 5.285 1.00 . B B . 50 ASN CA 1 1
16 40879 2 1 50 ASN CB C 8.255 11.009 6.115 1.00 . B B . 50 ASN CB 1 1
16 40880 2 1 50 ASN CG C 7.188 11.024 7.207 1.00 . B B . 50 ASN CG 1 1
16 40881 2 1 50 ASN H H 7.931 7.825 6.261 1.00 . B B . 50 ASN H 1 1
16 40882 2 1 50 ASN HA H 7.233 9.518 4.933 1.00 . B B . 50 ASN HA 1 1
16 40883 2 1 50 ASN HB2 H 9.227 11.132 6.582 1.00 . B B . 50 ASN HB2 1 1
16 40884 2 1 50 ASN HB3 H 8.080 11.852 5.453 1.00 . B B . 50 ASN HB3 1 1
16 40885 2 1 50 ASN HD21 H 8.308 9.901 8.392 1.00 . B B . 50 ASN HD21 1 1
16 40886 2 1 50 ASN HD22 H 6.771 10.359 9.022 1.00 . B B . 50 ASN HD22 1 1
16 40887 2 1 50 ASN N N 8.601 8.527 6.154 1.00 . B B . 50 ASN N 1 1
16 40888 2 1 50 ASN ND2 N 7.449 10.360 8.317 1.00 . B B . 50 ASN ND2 1 1
16 40889 2 1 50 ASN O O 9.167 10.861 3.379 1.00 . B B . 50 ASN O 1 1
16 40890 2 1 50 ASN OD1 O 6.121 11.594 7.038 1.00 . B B . 50 ASN OD1 1 1
16 40891 2 1 51 LYS C C 10.228 8.773 1.147 1.00 . B B . 51 LYS C 1 1
16 40892 2 1 51 LYS CA C 10.837 8.694 2.574 1.00 . B B . 51 LYS CA 1 1
16 40893 2 1 51 LYS CB C 11.723 7.432 2.716 1.00 . B B . 51 LYS CB 1 1
16 40894 2 1 51 LYS CD C 13.423 6.116 4.155 1.00 . B B . 51 LYS CD 1 1
16 40895 2 1 51 LYS CE C 12.638 4.793 4.052 1.00 . B B . 51 LYS CE 1 1
16 40896 2 1 51 LYS CG C 12.519 7.368 4.037 1.00 . B B . 51 LYS CG 1 1
16 40897 2 1 51 LYS H H 9.614 7.869 4.119 1.00 . B B . 51 LYS H 1 1
16 40898 2 1 51 LYS HA H 11.466 9.569 2.715 1.00 . B B . 51 LYS HA 1 1
16 40899 2 1 51 LYS HB2 H 11.090 6.553 2.654 1.00 . B B . 51 LYS HB2 1 1
16 40900 2 1 51 LYS HB3 H 12.434 7.406 1.893 1.00 . B B . 51 LYS HB3 1 1
16 40901 2 1 51 LYS HD2 H 14.166 6.142 3.366 1.00 . B B . 51 LYS HD2 1 1
16 40902 2 1 51 LYS HD3 H 13.932 6.148 5.116 1.00 . B B . 51 LYS HD3 1 1
16 40903 2 1 51 LYS HE2 H 11.787 4.829 4.719 1.00 . B B . 51 LYS HE2 1 1
16 40904 2 1 51 LYS HE3 H 12.289 4.666 3.032 1.00 . B B . 51 LYS HE3 1 1
16 40905 2 1 51 LYS HG2 H 13.145 8.250 4.106 1.00 . B B . 51 LYS HG2 1 1
16 40906 2 1 51 LYS HG3 H 11.813 7.375 4.866 1.00 . B B . 51 LYS HG3 1 1
16 40907 2 1 51 LYS HZ1 H 14.331 3.594 3.852 1.00 . B B . 51 LYS HZ1 1 1
16 40908 2 1 51 LYS HZ2 H 12.934 2.741 4.267 1.00 . B B . 51 LYS HZ2 1 1
16 40909 2 1 51 LYS HZ3 H 13.728 3.674 5.435 1.00 . B B . 51 LYS HZ3 1 1
16 40910 2 1 51 LYS N N 9.814 8.708 3.654 1.00 . B B . 51 LYS N 1 1
16 40911 2 1 51 LYS NZ N 13.466 3.619 4.425 1.00 . B B . 51 LYS NZ 1 1
16 40912 2 1 51 LYS O O 10.961 8.927 0.162 1.00 . B B . 51 LYS O 1 1
16 40913 2 1 52 VAL C C 6.997 9.825 -0.086 1.00 . B B . 52 VAL C 1 1
16 40914 2 1 52 VAL CA C 8.143 8.798 -0.225 1.00 . B B . 52 VAL CA 1 1
16 40915 2 1 52 VAL CB C 7.549 7.414 -0.702 1.00 . B B . 52 VAL CB 1 1
16 40916 2 1 52 VAL CG1 C 8.671 6.443 -1.152 1.00 . B B . 52 VAL CG1 1 1
16 40917 2 1 52 VAL CG2 C 6.659 6.775 0.403 1.00 . B B . 52 VAL CG2 1 1
16 40918 2 1 52 VAL H H 8.378 8.529 1.869 1.00 . B B . 52 VAL H 1 1
16 40919 2 1 52 VAL HA H 8.830 9.156 -0.991 1.00 . B B . 52 VAL HA 1 1
16 40920 2 1 52 VAL HB H 6.919 7.603 -1.572 1.00 . B B . 52 VAL HB 1 1
16 40921 2 1 52 VAL HG11 H 9.338 6.241 -0.322 1.00 . B B . 52 VAL HG11 1 1
16 40922 2 1 52 VAL HG12 H 9.239 6.887 -1.962 1.00 . B B . 52 VAL HG12 1 1
16 40923 2 1 52 VAL HG13 H 8.236 5.513 -1.496 1.00 . B B . 52 VAL HG13 1 1
16 40924 2 1 52 VAL HG21 H 6.256 5.831 0.053 1.00 . B B . 52 VAL HG21 1 1
16 40925 2 1 52 VAL HG22 H 5.837 7.439 0.643 1.00 . B B . 52 VAL HG22 1 1
16 40926 2 1 52 VAL HG23 H 7.248 6.601 1.296 1.00 . B B . 52 VAL HG23 1 1
16 40927 2 1 52 VAL N N 8.891 8.672 1.049 1.00 . B B . 52 VAL N 1 1
16 40928 2 1 52 VAL O O 6.454 10.028 1.008 1.00 . B B . 52 VAL O 1 1
16 40929 2 1 53 VAL C C 4.529 10.918 -2.436 1.00 . B B . 53 VAL C 1 1
16 40930 2 1 53 VAL CA C 5.491 11.391 -1.312 1.00 . B B . 53 VAL CA 1 1
16 40931 2 1 53 VAL CB C 5.946 12.889 -1.544 1.00 . B B . 53 VAL CB 1 1
16 40932 2 1 53 VAL CG1 C 6.552 13.508 -0.255 1.00 . B B . 53 VAL CG1 1 1
16 40933 2 1 53 VAL CG2 C 6.946 12.980 -2.707 1.00 . B B . 53 VAL CG2 1 1
16 40934 2 1 53 VAL H H 7.172 10.304 -2.022 1.00 . B B . 53 VAL H 1 1
16 40935 2 1 53 VAL HA H 4.946 11.352 -0.366 1.00 . B B . 53 VAL HA 1 1
16 40936 2 1 53 VAL HB H 5.070 13.472 -1.816 1.00 . B B . 53 VAL HB 1 1
16 40937 2 1 53 VAL HG11 H 6.846 14.535 -0.442 1.00 . B B . 53 VAL HG11 1 1
16 40938 2 1 53 VAL HG12 H 7.424 12.941 0.052 1.00 . B B . 53 VAL HG12 1 1
16 40939 2 1 53 VAL HG13 H 5.819 13.486 0.541 1.00 . B B . 53 VAL HG13 1 1
16 40940 2 1 53 VAL HG21 H 6.479 12.629 -3.620 1.00 . B B . 53 VAL HG21 1 1
16 40941 2 1 53 VAL HG22 H 7.813 12.364 -2.497 1.00 . B B . 53 VAL HG22 1 1
16 40942 2 1 53 VAL HG23 H 7.267 14.004 -2.845 1.00 . B B . 53 VAL HG23 1 1
16 40943 2 1 53 VAL N N 6.641 10.465 -1.211 1.00 . B B . 53 VAL N 1 1
16 40944 2 1 53 VAL O O 4.933 10.715 -3.589 1.00 . B B . 53 VAL O 1 1
16 40945 2 1 54 ILE C C 1.465 11.350 -3.624 1.00 . B B . 54 ILE C 1 1
16 40946 2 1 54 ILE CA C 2.204 10.177 -2.942 1.00 . B B . 54 ILE CA 1 1
16 40947 2 1 54 ILE CB C 1.198 9.253 -2.124 1.00 . B B . 54 ILE CB 1 1
16 40948 2 1 54 ILE CD1 C 3.027 7.881 -0.822 1.00 . B B . 54 ILE CD1 1 1
16 40949 2 1 54 ILE CG1 C 1.845 7.857 -1.788 1.00 . B B . 54 ILE CG1 1 1
16 40950 2 1 54 ILE CG2 C -0.168 9.065 -2.847 1.00 . B B . 54 ILE CG2 1 1
16 40951 2 1 54 ILE H H 3.019 10.911 -1.133 1.00 . B B . 54 ILE H 1 1
16 40952 2 1 54 ILE HA H 2.676 9.566 -3.712 1.00 . B B . 54 ILE HA 1 1
16 40953 2 1 54 ILE HB H 0.987 9.763 -1.187 1.00 . B B . 54 ILE HB 1 1
16 40954 2 1 54 ILE HD11 H 3.369 6.870 -0.656 1.00 . B B . 54 ILE HD11 1 1
16 40955 2 1 54 ILE HD12 H 2.722 8.313 0.122 1.00 . B B . 54 ILE HD12 1 1
16 40956 2 1 54 ILE HD13 H 3.831 8.465 -1.244 1.00 . B B . 54 ILE HD13 1 1
16 40957 2 1 54 ILE HG12 H 1.097 7.221 -1.340 1.00 . B B . 54 ILE HG12 1 1
16 40958 2 1 54 ILE HG13 H 2.187 7.396 -2.706 1.00 . B B . 54 ILE HG13 1 1
16 40959 2 1 54 ILE HG21 H -0.654 10.028 -2.968 1.00 . B B . 54 ILE HG21 1 1
16 40960 2 1 54 ILE HG22 H -0.811 8.419 -2.264 1.00 . B B . 54 ILE HG22 1 1
16 40961 2 1 54 ILE HG23 H -0.009 8.625 -3.821 1.00 . B B . 54 ILE HG23 1 1
16 40962 2 1 54 ILE N N 3.260 10.705 -2.055 1.00 . B B . 54 ILE N 1 1
16 40963 2 1 54 ILE O O 0.895 12.210 -2.944 1.00 . B B . 54 ILE O 1 1
16 40964 2 1 55 GLU C C -0.260 11.843 -6.670 1.00 . B B . 55 GLU C 1 1
16 40965 2 1 55 GLU CA C 0.850 12.455 -5.772 1.00 . B B . 55 GLU CA 1 1
16 40966 2 1 55 GLU CB C 1.904 13.178 -6.663 1.00 . B B . 55 GLU CB 1 1
16 40967 2 1 55 GLU CD C 3.012 14.531 -4.732 1.00 . B B . 55 GLU CD 1 1
16 40968 2 1 55 GLU CG C 3.212 13.623 -5.958 1.00 . B B . 55 GLU CG 1 1
16 40969 2 1 55 GLU H H 1.986 10.683 -5.451 1.00 . B B . 55 GLU H 1 1
16 40970 2 1 55 GLU HA H 0.399 13.183 -5.093 1.00 . B B . 55 GLU HA 1 1
16 40971 2 1 55 GLU HB2 H 2.185 12.511 -7.478 1.00 . B B . 55 GLU HB2 1 1
16 40972 2 1 55 GLU HB3 H 1.439 14.060 -7.101 1.00 . B B . 55 GLU HB3 1 1
16 40973 2 1 55 GLU HG2 H 3.750 12.729 -5.653 1.00 . B B . 55 GLU HG2 1 1
16 40974 2 1 55 GLU HG3 H 3.824 14.154 -6.683 1.00 . B B . 55 GLU HG3 1 1
16 40975 2 1 55 GLU N N 1.503 11.392 -4.971 1.00 . B B . 55 GLU N 1 1
16 40976 2 1 55 GLU O O -0.050 10.801 -7.285 1.00 . B B . 55 GLU O 1 1
16 40977 2 1 55 GLU OE1 O 2.300 15.556 -4.836 1.00 . B B . 55 GLU OE1 1 1
16 40978 2 1 55 GLU OE2 O 3.567 14.230 -3.652 1.00 . B B . 55 GLU OE2 1 1
16 40979 2 1 56 ARG C C -2.573 12.867 -8.949 1.00 . B B . 56 ARG C 1 1
16 40980 2 1 56 ARG CA C -2.551 12.062 -7.627 1.00 . B B . 56 ARG CA 1 1
16 40981 2 1 56 ARG CB C -3.922 12.190 -6.907 1.00 . B B . 56 ARG CB 1 1
16 40982 2 1 56 ARG CD C -5.530 11.366 -5.091 1.00 . B B . 56 ARG CD 1 1
16 40983 2 1 56 ARG CG C -4.149 11.186 -5.756 1.00 . B B . 56 ARG CG 1 1
16 40984 2 1 56 ARG CZ C -6.656 10.393 -3.100 1.00 . B B . 56 ARG CZ 1 1
16 40985 2 1 56 ARG H H -1.562 13.302 -6.199 1.00 . B B . 56 ARG H 1 1
16 40986 2 1 56 ARG HA H -2.392 11.012 -7.871 1.00 . B B . 56 ARG HA 1 1
16 40987 2 1 56 ARG HB2 H -4.007 13.194 -6.503 1.00 . B B . 56 ARG HB2 1 1
16 40988 2 1 56 ARG HB3 H -4.717 12.050 -7.637 1.00 . B B . 56 ARG HB3 1 1
16 40989 2 1 56 ARG HD2 H -5.539 12.316 -4.565 1.00 . B B . 56 ARG HD2 1 1
16 40990 2 1 56 ARG HD3 H -6.292 11.386 -5.864 1.00 . B B . 56 ARG HD3 1 1
16 40991 2 1 56 ARG HE H -5.493 9.395 -4.343 1.00 . B B . 56 ARG HE 1 1
16 40992 2 1 56 ARG HG2 H -4.080 10.178 -6.152 1.00 . B B . 56 ARG HG2 1 1
16 40993 2 1 56 ARG HG3 H -3.374 11.323 -5.007 1.00 . B B . 56 ARG HG3 1 1
16 40994 2 1 56 ARG HH11 H -6.849 12.375 -3.231 1.00 . B B . 56 ARG HH11 1 1
16 40995 2 1 56 ARG HH12 H -7.704 11.625 -1.933 1.00 . B B . 56 ARG HH12 1 1
16 40996 2 1 56 ARG HH21 H -6.621 8.446 -2.688 1.00 . B B . 56 ARG HH21 1 1
16 40997 2 1 56 ARG HH22 H -7.585 9.421 -1.637 1.00 . B B . 56 ARG HH22 1 1
16 40998 2 1 56 ARG N N -1.437 12.501 -6.746 1.00 . B B . 56 ARG N 1 1
16 40999 2 1 56 ARG NE N -5.850 10.279 -4.138 1.00 . B B . 56 ARG NE 1 1
16 41000 2 1 56 ARG NH1 N -7.099 11.555 -2.722 1.00 . B B . 56 ARG NH1 1 1
16 41001 2 1 56 ARG NH2 N -6.970 9.341 -2.414 1.00 . B B . 56 ARG NH2 1 1
16 41002 2 1 56 ARG O O -2.900 14.062 -8.959 1.00 . B B . 56 ARG O 1 1
16 41003 2 1 57 LYS C C -3.496 12.082 -12.157 1.00 . B B . 57 LYS C 1 1
16 41004 2 1 57 LYS CA C -2.304 12.748 -11.426 1.00 . B B . 57 LYS CA 1 1
16 41005 2 1 57 LYS CB C -0.982 12.523 -12.231 1.00 . B B . 57 LYS CB 1 1
16 41006 2 1 57 LYS CD C 0.774 13.255 -10.464 1.00 . B B . 57 LYS CD 1 1
16 41007 2 1 57 LYS CE C 1.913 14.235 -10.149 1.00 . B B . 57 LYS CE 1 1
16 41008 2 1 57 LYS CG C 0.180 13.481 -11.875 1.00 . B B . 57 LYS CG 1 1
16 41009 2 1 57 LYS H H -1.816 11.306 -9.949 1.00 . B B . 57 LYS H 1 1
16 41010 2 1 57 LYS HA H -2.490 13.820 -11.355 1.00 . B B . 57 LYS HA 1 1
16 41011 2 1 57 LYS HB2 H -0.643 11.506 -12.066 1.00 . B B . 57 LYS HB2 1 1
16 41012 2 1 57 LYS HB3 H -1.191 12.640 -13.292 1.00 . B B . 57 LYS HB3 1 1
16 41013 2 1 57 LYS HD2 H -0.009 13.381 -9.724 1.00 . B B . 57 LYS HD2 1 1
16 41014 2 1 57 LYS HD3 H 1.158 12.239 -10.404 1.00 . B B . 57 LYS HD3 1 1
16 41015 2 1 57 LYS HE2 H 1.523 15.241 -10.132 1.00 . B B . 57 LYS HE2 1 1
16 41016 2 1 57 LYS HE3 H 2.322 13.997 -9.179 1.00 . B B . 57 LYS HE3 1 1
16 41017 2 1 57 LYS HG2 H 0.973 13.348 -12.605 1.00 . B B . 57 LYS HG2 1 1
16 41018 2 1 57 LYS HG3 H -0.185 14.502 -11.942 1.00 . B B . 57 LYS HG3 1 1
16 41019 2 1 57 LYS HZ1 H 3.370 13.194 -11.222 1.00 . B B . 57 LYS HZ1 1 1
16 41020 2 1 57 LYS HZ2 H 3.792 14.792 -10.868 1.00 . B B . 57 LYS HZ2 1 1
16 41021 2 1 57 LYS HZ3 H 2.662 14.466 -12.081 1.00 . B B . 57 LYS HZ3 1 1
16 41022 2 1 57 LYS N N -2.198 12.200 -10.055 1.00 . B B . 57 LYS N 1 1
16 41023 2 1 57 LYS NZ N 3.009 14.168 -11.150 1.00 . B B . 57 LYS NZ 1 1
16 41024 2 1 57 LYS O O -3.443 10.891 -12.489 1.00 . B B . 57 LYS O 1 1
16 41025 2 1 58 ASN C C -6.550 11.304 -12.278 1.00 . B B . 58 ASN C 1 1
16 41026 2 1 58 ASN CA C -5.831 12.449 -13.050 1.00 . B B . 58 ASN CA 1 1
16 41027 2 1 58 ASN CB C -5.562 12.027 -14.529 1.00 . B B . 58 ASN CB 1 1
16 41028 2 1 58 ASN CG C -4.929 13.140 -15.363 1.00 . B B . 58 ASN CG 1 1
16 41029 2 1 58 ASN H H -4.509 13.803 -12.068 1.00 . B B . 58 ASN H 1 1
16 41030 2 1 58 ASN HA H -6.490 13.310 -13.050 1.00 . B B . 58 ASN HA 1 1
16 41031 2 1 58 ASN HB2 H -4.903 11.166 -14.545 1.00 . B B . 58 ASN HB2 1 1
16 41032 2 1 58 ASN HB3 H -6.503 11.748 -14.992 1.00 . B B . 58 ASN HB3 1 1
16 41033 2 1 58 ASN HD21 H -3.107 12.524 -14.889 1.00 . B B . 58 ASN HD21 1 1
16 41034 2 1 58 ASN HD22 H -3.188 13.906 -15.920 1.00 . B B . 58 ASN HD22 1 1
16 41035 2 1 58 ASN N N -4.568 12.878 -12.378 1.00 . B B . 58 ASN N 1 1
16 41036 2 1 58 ASN ND2 N -3.610 13.194 -15.395 1.00 . B B . 58 ASN ND2 1 1
16 41037 2 1 58 ASN O O -7.281 10.504 -12.874 1.00 . B B . 58 ASN O 1 1
16 41038 2 1 58 ASN OD1 O -5.621 13.948 -15.978 1.00 . B B . 58 ASN OD1 1 1
16 41039 2 1 59 GLY C C -5.990 9.043 -9.837 1.00 . B B . 59 GLY C 1 1
16 41040 2 1 59 GLY CA C -6.956 10.210 -10.094 1.00 . B B . 59 GLY CA 1 1
16 41041 2 1 59 GLY H H -5.872 11.990 -10.503 1.00 . B B . 59 GLY H 1 1
16 41042 2 1 59 GLY HA2 H -7.231 10.642 -9.143 1.00 . B B . 59 GLY HA2 1 1
16 41043 2 1 59 GLY HA3 H -7.856 9.818 -10.560 1.00 . B B . 59 GLY HA3 1 1
16 41044 2 1 59 GLY N N -6.388 11.278 -10.939 1.00 . B B . 59 GLY N 1 1
16 41045 2 1 59 GLY O O -6.188 8.269 -8.901 1.00 . B B . 59 GLY O 1 1
16 41046 2 1 60 LEU C C -2.767 8.239 -9.660 1.00 . B B . 60 LEU C 1 1
16 41047 2 1 60 LEU CA C -3.933 7.826 -10.586 1.00 . B B . 60 LEU CA 1 1
16 41048 2 1 60 LEU CB C -3.372 7.474 -12.003 1.00 . B B . 60 LEU CB 1 1
16 41049 2 1 60 LEU CD1 C -5.543 7.673 -13.425 1.00 . B B . 60 LEU CD1 1 1
16 41050 2 1 60 LEU CD2 C -3.585 6.274 -14.262 1.00 . B B . 60 LEU CD2 1 1
16 41051 2 1 60 LEU CG C -4.353 6.774 -13.015 1.00 . B B . 60 LEU CG 1 1
16 41052 2 1 60 LEU H H -4.815 9.601 -11.366 1.00 . B B . 60 LEU H 1 1
16 41053 2 1 60 LEU HA H -4.418 6.944 -10.173 1.00 . B B . 60 LEU HA 1 1
16 41054 2 1 60 LEU HB2 H -3.010 8.389 -12.462 1.00 . B B . 60 LEU HB2 1 1
16 41055 2 1 60 LEU HB3 H -2.517 6.814 -11.865 1.00 . B B . 60 LEU HB3 1 1
16 41056 2 1 60 LEU HD11 H -6.116 7.938 -12.545 1.00 . B B . 60 LEU HD11 1 1
16 41057 2 1 60 LEU HD12 H -6.185 7.136 -14.112 1.00 . B B . 60 LEU HD12 1 1
16 41058 2 1 60 LEU HD13 H -5.183 8.575 -13.902 1.00 . B B . 60 LEU HD13 1 1
16 41059 2 1 60 LEU HD21 H -2.802 5.590 -13.956 1.00 . B B . 60 LEU HD21 1 1
16 41060 2 1 60 LEU HD22 H -3.143 7.110 -14.785 1.00 . B B . 60 LEU HD22 1 1
16 41061 2 1 60 LEU HD23 H -4.266 5.755 -14.927 1.00 . B B . 60 LEU HD23 1 1
16 41062 2 1 60 LEU HG H -4.773 5.902 -12.532 1.00 . B B . 60 LEU HG 1 1
16 41063 2 1 60 LEU N N -4.940 8.920 -10.672 1.00 . B B . 60 LEU N 1 1
16 41064 2 1 60 LEU O O -2.432 9.421 -9.583 1.00 . B B . 60 LEU O 1 1
16 41065 2 1 61 ILE C C 0.351 7.421 -8.743 1.00 . B B . 61 ILE C 1 1
16 41066 2 1 61 ILE CA C -1.027 7.540 -8.032 1.00 . B B . 61 ILE CA 1 1
16 41067 2 1 61 ILE CB C -1.065 6.556 -6.797 1.00 . B B . 61 ILE CB 1 1
16 41068 2 1 61 ILE CD1 C -2.787 7.888 -5.376 1.00 . B B . 61 ILE CD1 1 1
16 41069 2 1 61 ILE CG1 C -2.455 6.592 -6.085 1.00 . B B . 61 ILE CG1 1 1
16 41070 2 1 61 ILE CG2 C 0.074 6.866 -5.791 1.00 . B B . 61 ILE CG2 1 1
16 41071 2 1 61 ILE H H -2.431 6.333 -9.102 1.00 . B B . 61 ILE H 1 1
16 41072 2 1 61 ILE HA H -1.140 8.555 -7.656 1.00 . B B . 61 ILE HA 1 1
16 41073 2 1 61 ILE HB H -0.899 5.550 -7.173 1.00 . B B . 61 ILE HB 1 1
16 41074 2 1 61 ILE HD11 H -3.778 7.817 -4.950 1.00 . B B . 61 ILE HD11 1 1
16 41075 2 1 61 ILE HD12 H -2.759 8.708 -6.079 1.00 . B B . 61 ILE HD12 1 1
16 41076 2 1 61 ILE HD13 H -2.073 8.064 -4.586 1.00 . B B . 61 ILE HD13 1 1
16 41077 2 1 61 ILE HG12 H -3.236 6.422 -6.817 1.00 . B B . 61 ILE HG12 1 1
16 41078 2 1 61 ILE HG13 H -2.498 5.800 -5.348 1.00 . B B . 61 ILE HG13 1 1
16 41079 2 1 61 ILE HG21 H 1.038 6.766 -6.277 1.00 . B B . 61 ILE HG21 1 1
16 41080 2 1 61 ILE HG22 H 0.029 6.179 -4.954 1.00 . B B . 61 ILE HG22 1 1
16 41081 2 1 61 ILE HG23 H -0.032 7.883 -5.421 1.00 . B B . 61 ILE HG23 1 1
16 41082 2 1 61 ILE N N -2.144 7.266 -8.972 1.00 . B B . 61 ILE N 1 1
16 41083 2 1 61 ILE O O 0.587 6.479 -9.505 1.00 . B B . 61 ILE O 1 1
16 41084 2 1 62 GLU C C 3.538 8.509 -7.608 1.00 . B B . 62 GLU C 1 1
16 41085 2 1 62 GLU CA C 2.675 8.329 -8.877 1.00 . B B . 62 GLU CA 1 1
16 41086 2 1 62 GLU CB C 3.048 9.409 -9.932 1.00 . B B . 62 GLU CB 1 1
16 41087 2 1 62 GLU CD C 2.886 10.232 -12.362 1.00 . B B . 62 GLU CD 1 1
16 41088 2 1 62 GLU CG C 2.290 9.314 -11.272 1.00 . B B . 62 GLU CG 1 1
16 41089 2 1 62 GLU H H 0.942 9.189 -8.006 1.00 . B B . 62 GLU H 1 1
16 41090 2 1 62 GLU HA H 2.874 7.340 -9.294 1.00 . B B . 62 GLU HA 1 1
16 41091 2 1 62 GLU HB2 H 2.853 10.393 -9.509 1.00 . B B . 62 GLU HB2 1 1
16 41092 2 1 62 GLU HB3 H 4.114 9.333 -10.139 1.00 . B B . 62 GLU HB3 1 1
16 41093 2 1 62 GLU HG2 H 2.319 8.284 -11.613 1.00 . B B . 62 GLU HG2 1 1
16 41094 2 1 62 GLU HG3 H 1.253 9.597 -11.109 1.00 . B B . 62 GLU HG3 1 1
16 41095 2 1 62 GLU N N 1.247 8.398 -8.491 1.00 . B B . 62 GLU N 1 1
16 41096 2 1 62 GLU O O 3.281 9.408 -6.792 1.00 . B B . 62 GLU O 1 1
16 41097 2 1 62 GLU OE1 O 3.033 11.444 -12.115 1.00 . B B . 62 GLU OE1 1 1
16 41098 2 1 62 GLU OE2 O 3.245 9.743 -13.457 1.00 . B B . 62 GLU OE2 1 1
16 41099 2 1 63 ILE C C 6.686 8.479 -6.530 1.00 . B B . 63 ILE C 1 1
16 41100 2 1 63 ILE CA C 5.427 7.625 -6.261 1.00 . B B . 63 ILE CA 1 1
16 41101 2 1 63 ILE CB C 5.849 6.150 -5.875 1.00 . B B . 63 ILE CB 1 1
16 41102 2 1 63 ILE CD1 C 3.488 5.609 -4.901 1.00 . B B . 63 ILE CD1 1 1
16 41103 2 1 63 ILE CG1 C 4.605 5.197 -5.853 1.00 . B B . 63 ILE CG1 1 1
16 41104 2 1 63 ILE CG2 C 6.600 6.117 -4.514 1.00 . B B . 63 ILE CG2 1 1
16 41105 2 1 63 ILE H H 4.705 6.976 -8.146 1.00 . B B . 63 ILE H 1 1
16 41106 2 1 63 ILE HA H 4.875 8.052 -5.422 1.00 . B B . 63 ILE HA 1 1
16 41107 2 1 63 ILE HB H 6.539 5.791 -6.636 1.00 . B B . 63 ILE HB 1 1
16 41108 2 1 63 ILE HD11 H 2.706 4.865 -4.929 1.00 . B B . 63 ILE HD11 1 1
16 41109 2 1 63 ILE HD12 H 3.082 6.564 -5.206 1.00 . B B . 63 ILE HD12 1 1
16 41110 2 1 63 ILE HD13 H 3.874 5.685 -3.895 1.00 . B B . 63 ILE HD13 1 1
16 41111 2 1 63 ILE HG12 H 4.174 5.157 -6.846 1.00 . B B . 63 ILE HG12 1 1
16 41112 2 1 63 ILE HG13 H 4.920 4.198 -5.576 1.00 . B B . 63 ILE HG13 1 1
16 41113 2 1 63 ILE HG21 H 6.895 5.099 -4.279 1.00 . B B . 63 ILE HG21 1 1
16 41114 2 1 63 ILE HG22 H 5.960 6.489 -3.725 1.00 . B B . 63 ILE HG22 1 1
16 41115 2 1 63 ILE HG23 H 7.489 6.739 -4.570 1.00 . B B . 63 ILE HG23 1 1
16 41116 2 1 63 ILE N N 4.546 7.637 -7.445 1.00 . B B . 63 ILE N 1 1
16 41117 2 1 63 ILE O O 7.437 8.207 -7.470 1.00 . B B . 63 ILE O 1 1
16 41118 2 1 64 TYR C C 8.927 10.251 -4.474 1.00 . B B . 64 TYR C 1 1
16 41119 2 1 64 TYR CA C 8.088 10.400 -5.770 1.00 . B B . 64 TYR CA 1 1
16 41120 2 1 64 TYR CB C 7.665 11.885 -5.975 1.00 . B B . 64 TYR CB 1 1
16 41121 2 1 64 TYR CD1 C 5.774 11.870 -7.700 1.00 . B B . 64 TYR CD1 1 1
16 41122 2 1 64 TYR CD2 C 7.846 12.883 -8.328 1.00 . B B . 64 TYR CD2 1 1
16 41123 2 1 64 TYR CE1 C 5.248 12.172 -8.945 1.00 . B B . 64 TYR CE1 1 1
16 41124 2 1 64 TYR CE2 C 7.321 13.187 -9.571 1.00 . B B . 64 TYR CE2 1 1
16 41125 2 1 64 TYR CG C 7.085 12.216 -7.360 1.00 . B B . 64 TYR CG 1 1
16 41126 2 1 64 TYR CZ C 6.025 12.829 -9.874 1.00 . B B . 64 TYR CZ 1 1
16 41127 2 1 64 TYR H H 6.192 9.739 -5.058 1.00 . B B . 64 TYR H 1 1
16 41128 2 1 64 TYR HA H 8.706 10.092 -6.611 1.00 . B B . 64 TYR HA 1 1
16 41129 2 1 64 TYR HB2 H 6.908 12.137 -5.240 1.00 . B B . 64 TYR HB2 1 1
16 41130 2 1 64 TYR HB3 H 8.522 12.531 -5.809 1.00 . B B . 64 TYR HB3 1 1
16 41131 2 1 64 TYR HD1 H 5.158 11.356 -6.968 1.00 . B B . 64 TYR HD1 1 1
16 41132 2 1 64 TYR HD2 H 8.863 13.167 -8.094 1.00 . B B . 64 TYR HD2 1 1
16 41133 2 1 64 TYR HE1 H 4.229 11.891 -9.186 1.00 . B B . 64 TYR HE1 1 1
16 41134 2 1 64 TYR HE2 H 7.932 13.704 -10.303 1.00 . B B . 64 TYR HE2 1 1
16 41135 2 1 64 TYR HH H 6.140 12.874 -11.797 1.00 . B B . 64 TYR HH 1 1
16 41136 2 1 64 TYR N N 6.884 9.530 -5.719 1.00 . B B . 64 TYR N 1 1
16 41137 2 1 64 TYR O O 8.484 9.637 -3.500 1.00 . B B . 64 TYR O 1 1
16 41138 2 1 64 TYR OH O 5.507 13.128 -11.117 1.00 . B B . 64 TYR OH 1 1
16 41139 2 1 65 ASN C C 10.677 11.911 -2.309 1.00 . B B . 65 ASN C 1 1
16 41140 2 1 65 ASN CA C 11.074 10.806 -3.321 1.00 . B B . 65 ASN CA 1 1
16 41141 2 1 65 ASN CB C 12.535 11.048 -3.802 1.00 . B B . 65 ASN CB 1 1
16 41142 2 1 65 ASN CG C 12.914 10.198 -5.014 1.00 . B B . 65 ASN CG 1 1
16 41143 2 1 65 ASN H H 10.450 11.244 -5.319 1.00 . B B . 65 ASN H 1 1
16 41144 2 1 65 ASN HA H 11.008 9.839 -2.836 1.00 . B B . 65 ASN HA 1 1
16 41145 2 1 65 ASN HB2 H 12.658 12.092 -4.070 1.00 . B B . 65 ASN HB2 1 1
16 41146 2 1 65 ASN HB3 H 13.216 10.817 -2.993 1.00 . B B . 65 ASN HB3 1 1
16 41147 2 1 65 ASN HD21 H 13.790 8.825 -3.886 1.00 . B B . 65 ASN HD21 1 1
16 41148 2 1 65 ASN HD22 H 13.782 8.522 -5.585 1.00 . B B . 65 ASN HD22 1 1
16 41149 2 1 65 ASN N N 10.149 10.813 -4.490 1.00 . B B . 65 ASN N 1 1
16 41150 2 1 65 ASN ND2 N 13.567 9.073 -4.805 1.00 . B B . 65 ASN ND2 1 1
16 41151 2 1 65 ASN O O 10.057 12.908 -2.698 1.00 . B B . 65 ASN O 1 1
16 41152 2 1 65 ASN OD1 O 12.634 10.570 -6.143 1.00 . B B . 65 ASN OD1 1 1
16 41153 2 1 66 GLU C C 11.503 14.120 -0.387 1.00 . B B . 66 GLU C 1 1
16 41154 2 1 66 GLU CA C 10.845 12.786 0.024 1.00 . B B . 66 GLU CA 1 1
16 41155 2 1 66 GLU CB C 11.411 12.326 1.394 1.00 . B B . 66 GLU CB 1 1
16 41156 2 1 66 GLU CD C 11.961 12.936 3.841 1.00 . B B . 66 GLU CD 1 1
16 41157 2 1 66 GLU CG C 11.266 13.361 2.537 1.00 . B B . 66 GLU CG 1 1
16 41158 2 1 66 GLU H H 11.367 10.855 -0.737 1.00 . B B . 66 GLU H 1 1
16 41159 2 1 66 GLU HA H 9.776 12.971 0.119 1.00 . B B . 66 GLU HA 1 1
16 41160 2 1 66 GLU HB2 H 10.896 11.418 1.695 1.00 . B B . 66 GLU HB2 1 1
16 41161 2 1 66 GLU HB3 H 12.466 12.094 1.275 1.00 . B B . 66 GLU HB3 1 1
16 41162 2 1 66 GLU HG2 H 11.698 14.303 2.215 1.00 . B B . 66 GLU HG2 1 1
16 41163 2 1 66 GLU HG3 H 10.208 13.511 2.729 1.00 . B B . 66 GLU HG3 1 1
16 41164 2 1 66 GLU N N 11.025 11.729 -1.014 1.00 . B B . 66 GLU N 1 1
16 41165 2 1 66 GLU O O 12.614 14.154 -0.930 1.00 . B B . 66 GLU O 1 1
16 41166 2 1 66 GLU OE1 O 13.216 12.949 3.889 1.00 . B B . 66 GLU OE1 1 1
16 41167 2 1 66 GLU OE2 O 11.272 12.587 4.826 1.00 . B B . 66 GLU OE2 1 1
16 41168 2 1 67 GLY C C 9.945 17.176 -1.294 1.00 . B B . 67 GLY C 1 1
16 41169 2 1 67 GLY CA C 11.118 16.542 -0.540 1.00 . B B . 67 GLY CA 1 1
16 41170 2 1 67 GLY H H 9.975 15.085 0.446 1.00 . B B . 67 GLY H 1 1
16 41171 2 1 67 GLY HA2 H 11.345 17.147 0.331 1.00 . B B . 67 GLY HA2 1 1
16 41172 2 1 67 GLY HA3 H 11.990 16.521 -1.186 1.00 . B B . 67 GLY HA3 1 1
16 41173 2 1 67 GLY N N 10.783 15.202 -0.094 1.00 . B B . 67 GLY N 1 1
16 41174 2 1 67 GLY O O 8.787 16.864 -1.006 1.00 . B B . 67 GLY O 1 1
16 41175 2 1 68 HIS C C 8.654 19.920 -1.983 1.00 . B B . 68 HIS C 1 1
16 41176 2 1 68 HIS CA C 9.464 19.019 -2.990 1.00 . B B . 68 HIS CA 1 1
16 41177 2 1 68 HIS CB C 8.607 18.514 -4.196 1.00 . B B . 68 HIS CB 1 1
16 41178 2 1 68 HIS CD2 C 7.220 16.376 -3.644 1.00 . B B . 68 HIS CD2 1 1
16 41179 2 1 68 HIS CE1 C 5.232 17.278 -3.702 1.00 . B B . 68 HIS CE1 1 1
16 41180 2 1 68 HIS CG C 7.381 17.696 -3.891 1.00 . B B . 68 HIS CG 1 1
16 41181 2 1 68 HIS H H 11.153 17.729 -2.736 1.00 . B B . 68 HIS H 1 1
16 41182 2 1 68 HIS HA H 10.219 19.681 -3.413 1.00 . B B . 68 HIS HA 1 1
16 41183 2 1 68 HIS HB2 H 8.279 19.373 -4.772 1.00 . B B . 68 HIS HB2 1 1
16 41184 2 1 68 HIS HB3 H 9.245 17.914 -4.829 1.00 . B B . 68 HIS HB3 1 1
16 41185 2 1 68 HIS HD1 H 5.884 19.167 -4.105 1.00 . B B . 68 HIS HD1 1 1
16 41186 2 1 68 HIS HD2 H 8.008 15.643 -3.536 1.00 . B B . 68 HIS HD2 1 1
16 41187 2 1 68 HIS HE1 H 4.160 17.409 -3.658 1.00 . B B . 68 HIS HE1 1 1
16 41188 2 1 68 HIS HE2 H 5.447 15.261 -3.548 1.00 . B B . 68 HIS HE2 1 1
16 41189 2 1 68 HIS N N 10.286 17.935 -2.342 1.00 . B B . 68 HIS N 1 1
16 41190 2 1 68 HIS ND1 N 6.112 18.226 -3.923 1.00 . B B . 68 HIS ND1 1 1
16 41191 2 1 68 HIS NE2 N 5.873 16.146 -3.533 1.00 . B B . 68 HIS NE2 1 1
16 41192 2 1 68 HIS O O 8.743 21.153 -2.045 1.00 . B B . 68 HIS O 1 1
16 41193 2 1 69 PHE C C 8.614 20.291 1.068 1.00 . B B . 69 PHE C 1 1
16 41194 2 1 69 PHE CA C 7.395 19.922 0.177 1.00 . B B . 69 PHE CA 1 1
16 41195 2 1 69 PHE CB C 6.486 18.940 0.980 1.00 . B B . 69 PHE CB 1 1
16 41196 2 1 69 PHE CD1 C 4.188 19.610 0.138 1.00 . B B . 69 PHE CD1 1 1
16 41197 2 1 69 PHE CD2 C 4.835 17.313 -0.085 1.00 . B B . 69 PHE CD2 1 1
16 41198 2 1 69 PHE CE1 C 2.966 19.322 -0.438 1.00 . B B . 69 PHE CE1 1 1
16 41199 2 1 69 PHE CE2 C 3.612 17.030 -0.660 1.00 . B B . 69 PHE CE2 1 1
16 41200 2 1 69 PHE CG C 5.147 18.611 0.325 1.00 . B B . 69 PHE CG 1 1
16 41201 2 1 69 PHE CZ C 2.678 18.034 -0.840 1.00 . B B . 69 PHE CZ 1 1
16 41202 2 1 69 PHE H H 7.530 18.400 -1.302 1.00 . B B . 69 PHE H 1 1
16 41203 2 1 69 PHE HA H 6.836 20.820 -0.062 1.00 . B B . 69 PHE HA 1 1
16 41204 2 1 69 PHE HB2 H 7.025 18.004 1.128 1.00 . B B . 69 PHE HB2 1 1
16 41205 2 1 69 PHE HB3 H 6.276 19.367 1.955 1.00 . B B . 69 PHE HB3 1 1
16 41206 2 1 69 PHE HD1 H 4.410 20.626 0.448 1.00 . B B . 69 PHE HD1 1 1
16 41207 2 1 69 PHE HD2 H 5.558 16.521 0.052 1.00 . B B . 69 PHE HD2 1 1
16 41208 2 1 69 PHE HE1 H 2.233 20.109 -0.575 1.00 . B B . 69 PHE HE1 1 1
16 41209 2 1 69 PHE HE2 H 3.384 16.020 -0.977 1.00 . B B . 69 PHE HE2 1 1
16 41210 2 1 69 PHE HZ H 1.721 17.808 -1.293 1.00 . B B . 69 PHE HZ 1 1
16 41211 2 1 69 PHE N N 7.843 19.303 -1.096 1.00 . B B . 69 PHE N 1 1
16 41212 2 1 69 PHE O O 9.612 19.559 1.106 1.00 . B B . 69 PHE O 1 1
16 41213 2 1 70 ASP C C 9.086 21.539 4.193 1.00 . B B . 70 ASP C 1 1
16 41214 2 1 70 ASP CA C 9.536 21.865 2.746 1.00 . B B . 70 ASP CA 1 1
16 41215 2 1 70 ASP CB C 9.832 23.381 2.556 1.00 . B B . 70 ASP CB 1 1
16 41216 2 1 70 ASP CG C 8.589 24.291 2.656 1.00 . B B . 70 ASP CG 1 1
16 41217 2 1 70 ASP H H 7.707 21.963 1.667 1.00 . B B . 70 ASP H 1 1
16 41218 2 1 70 ASP HA H 10.450 21.303 2.541 1.00 . B B . 70 ASP HA 1 1
16 41219 2 1 70 ASP HB2 H 10.553 23.686 3.306 1.00 . B B . 70 ASP HB2 1 1
16 41220 2 1 70 ASP HB3 H 10.280 23.530 1.579 1.00 . B B . 70 ASP HB3 1 1
16 41221 2 1 70 ASP N N 8.509 21.415 1.781 1.00 . B B . 70 ASP N 1 1
16 41222 2 1 70 ASP O O 7.892 21.634 4.521 1.00 . B B . 70 ASP O 1 1
16 41223 2 1 70 ASP OD1 O 7.681 24.171 1.806 1.00 . B B . 70 ASP OD1 1 1
16 41224 2 1 70 ASP OD2 O 8.543 25.155 3.553 1.00 . B B . 70 ASP OD2 1 1
16 41225 2 1 71 PHE C C 9.186 21.795 7.302 1.00 . B B . 71 PHE C 1 1
16 41226 2 1 71 PHE CA C 9.806 20.674 6.430 1.00 . B B . 71 PHE CA 1 1
16 41227 2 1 71 PHE CB C 11.119 20.138 7.062 1.00 . B B . 71 PHE CB 1 1
16 41228 2 1 71 PHE CD1 C 11.229 17.629 6.676 1.00 . B B . 71 PHE CD1 1 1
16 41229 2 1 71 PHE CD2 C 12.640 19.028 5.339 1.00 . B B . 71 PHE CD2 1 1
16 41230 2 1 71 PHE CE1 C 11.718 16.513 6.025 1.00 . B B . 71 PHE CE1 1 1
16 41231 2 1 71 PHE CE2 C 13.131 17.908 4.689 1.00 . B B . 71 PHE CE2 1 1
16 41232 2 1 71 PHE CG C 11.678 18.909 6.345 1.00 . B B . 71 PHE CG 1 1
16 41233 2 1 71 PHE CZ C 12.670 16.651 5.034 1.00 . B B . 71 PHE CZ 1 1
16 41234 2 1 71 PHE H H 10.989 21.171 4.719 1.00 . B B . 71 PHE H 1 1
16 41235 2 1 71 PHE HA H 9.095 19.849 6.364 1.00 . B B . 71 PHE HA 1 1
16 41236 2 1 71 PHE HB2 H 11.874 20.917 7.040 1.00 . B B . 71 PHE HB2 1 1
16 41237 2 1 71 PHE HB3 H 10.931 19.866 8.097 1.00 . B B . 71 PHE HB3 1 1
16 41238 2 1 71 PHE HD1 H 10.485 17.511 7.452 1.00 . B B . 71 PHE HD1 1 1
16 41239 2 1 71 PHE HD2 H 13.004 20.012 5.065 1.00 . B B . 71 PHE HD2 1 1
16 41240 2 1 71 PHE HE1 H 11.359 15.527 6.295 1.00 . B B . 71 PHE HE1 1 1
16 41241 2 1 71 PHE HE2 H 13.878 18.019 3.914 1.00 . B B . 71 PHE HE2 1 1
16 41242 2 1 71 PHE HZ H 13.050 15.776 4.523 1.00 . B B . 71 PHE HZ 1 1
16 41243 2 1 71 PHE N N 10.061 21.142 5.039 1.00 . B B . 71 PHE N 1 1
16 41244 2 1 71 PHE O O 9.707 22.919 7.331 1.00 . B B . 71 PHE O 1 1
16 41245 2 1 72 SER C C 6.256 23.282 7.830 1.00 . B B . 72 SER C 1 1
16 41246 2 1 72 SER CA C 7.168 22.399 8.735 1.00 . B B . 72 SER CA 1 1
16 41247 2 1 72 SER CB C 7.971 23.287 9.737 1.00 . B B . 72 SER CB 1 1
16 41248 2 1 72 SER H H 7.734 20.533 7.883 1.00 . B B . 72 SER H 1 1
16 41249 2 1 72 SER HA H 6.509 21.760 9.314 1.00 . B B . 72 SER HA 1 1
16 41250 2 1 72 SER HB2 H 8.482 22.654 10.450 1.00 . B B . 72 SER HB2 1 1
16 41251 2 1 72 SER HB3 H 8.706 23.874 9.196 1.00 . B B . 72 SER HB3 1 1
16 41252 2 1 72 SER HG H 7.581 24.989 10.655 1.00 . B B . 72 SER HG 1 1
16 41253 2 1 72 SER N N 8.033 21.463 7.949 1.00 . B B . 72 SER N 1 1
16 41254 2 1 72 SER O O 5.185 23.723 8.276 1.00 . B B . 72 SER O 1 1
16 41255 2 1 72 SER OG O 7.114 24.171 10.452 1.00 . B B . 72 SER OG 1 1
16 41256 2 1 73 PHE C C 6.034 25.928 5.859 1.00 . B B . 73 PHE C 1 1
16 41257 2 1 73 PHE CA C 6.020 24.394 5.548 1.00 . B B . 73 PHE CA 1 1
16 41258 2 1 73 PHE CB C 4.574 23.874 5.277 1.00 . B B . 73 PHE CB 1 1
16 41259 2 1 73 PHE CD1 C 4.139 24.040 2.772 1.00 . B B . 73 PHE CD1 1 1
16 41260 2 1 73 PHE CD2 C 2.976 25.566 4.210 1.00 . B B . 73 PHE CD2 1 1
16 41261 2 1 73 PHE CE1 C 3.518 24.608 1.676 1.00 . B B . 73 PHE CE1 1 1
16 41262 2 1 73 PHE CE2 C 2.358 26.132 3.109 1.00 . B B . 73 PHE CE2 1 1
16 41263 2 1 73 PHE CG C 3.880 24.506 4.063 1.00 . B B . 73 PHE CG 1 1
16 41264 2 1 73 PHE CZ C 2.631 25.654 1.842 1.00 . B B . 73 PHE CZ 1 1
16 41265 2 1 73 PHE H H 7.594 23.202 6.327 1.00 . B B . 73 PHE H 1 1
16 41266 2 1 73 PHE HA H 6.592 24.255 4.635 1.00 . B B . 73 PHE HA 1 1
16 41267 2 1 73 PHE HB2 H 4.614 22.805 5.115 1.00 . B B . 73 PHE HB2 1 1
16 41268 2 1 73 PHE HB3 H 3.962 24.062 6.154 1.00 . B B . 73 PHE HB3 1 1
16 41269 2 1 73 PHE HD1 H 4.833 23.224 2.626 1.00 . B B . 73 PHE HD1 1 1
16 41270 2 1 73 PHE HD2 H 2.759 25.946 5.199 1.00 . B B . 73 PHE HD2 1 1
16 41271 2 1 73 PHE HE1 H 3.732 24.236 0.678 1.00 . B B . 73 PHE HE1 1 1
16 41272 2 1 73 PHE HE2 H 1.663 26.953 3.239 1.00 . B B . 73 PHE HE2 1 1
16 41273 2 1 73 PHE HZ H 2.145 26.096 0.977 1.00 . B B . 73 PHE HZ 1 1
16 41274 2 1 73 PHE N N 6.724 23.572 6.582 1.00 . B B . 73 PHE N 1 1
16 41275 2 1 73 PHE O O 5.981 26.762 4.940 1.00 . B B . 73 PHE O 1 1
16 41276 2 1 74 GLY C C 5.087 27.867 8.791 1.00 . B B . 74 GLY C 1 1
16 41277 2 1 74 GLY CA C 6.050 27.683 7.610 1.00 . B B . 74 GLY CA 1 1
16 41278 2 1 74 GLY H H 6.250 25.590 7.814 1.00 . B B . 74 GLY H 1 1
16 41279 2 1 74 GLY HA2 H 7.037 27.991 7.919 1.00 . B B . 74 GLY HA2 1 1
16 41280 2 1 74 GLY HA3 H 5.725 28.325 6.798 1.00 . B B . 74 GLY HA3 1 1
16 41281 2 1 74 GLY N N 6.123 26.287 7.151 1.00 . B B . 74 GLY N 1 1
16 41282 2 1 74 GLY O O 4.844 28.996 9.231 1.00 . B B . 74 GLY O 1 1
16 41283 2 1 75 LEU C C 4.442 26.895 11.775 1.00 . B B . 75 LEU C 1 1
16 41284 2 1 75 LEU CA C 3.623 26.764 10.472 1.00 . B B . 75 LEU CA 1 1
16 41285 2 1 75 LEU CB C 2.716 25.485 10.513 1.00 . B B . 75 LEU CB 1 1
16 41286 2 1 75 LEU CD1 C 0.684 26.646 9.445 1.00 . B B . 75 LEU CD1 1 1
16 41287 2 1 75 LEU CD2 C 2.140 25.103 8.021 1.00 . B B . 75 LEU CD2 1 1
16 41288 2 1 75 LEU CG C 1.580 25.387 9.432 1.00 . B B . 75 LEU CG 1 1
16 41289 2 1 75 LEU H H 4.712 25.894 8.876 1.00 . B B . 75 LEU H 1 1
16 41290 2 1 75 LEU HA H 2.982 27.640 10.378 1.00 . B B . 75 LEU HA 1 1
16 41291 2 1 75 LEU HB2 H 3.355 24.611 10.411 1.00 . B B . 75 LEU HB2 1 1
16 41292 2 1 75 LEU HB3 H 2.245 25.433 11.490 1.00 . B B . 75 LEU HB3 1 1
16 41293 2 1 75 LEU HD11 H 1.267 27.519 9.179 1.00 . B B . 75 LEU HD11 1 1
16 41294 2 1 75 LEU HD12 H 0.268 26.783 10.435 1.00 . B B . 75 LEU HD12 1 1
16 41295 2 1 75 LEU HD13 H -0.126 26.525 8.738 1.00 . B B . 75 LEU HD13 1 1
16 41296 2 1 75 LEU HD21 H 1.326 25.024 7.312 1.00 . B B . 75 LEU HD21 1 1
16 41297 2 1 75 LEU HD22 H 2.687 24.169 8.031 1.00 . B B . 75 LEU HD22 1 1
16 41298 2 1 75 LEU HD23 H 2.805 25.902 7.718 1.00 . B B . 75 LEU HD23 1 1
16 41299 2 1 75 LEU HG H 0.937 24.552 9.691 1.00 . B B . 75 LEU HG 1 1
16 41300 2 1 75 LEU N N 4.520 26.751 9.300 1.00 . B B . 75 LEU N 1 1
16 41301 2 1 75 LEU O O 5.488 26.252 11.938 1.00 . B B . 75 LEU O 1 1
16 41302 2 1 76 GLU C C 4.465 26.886 14.981 1.00 . B B . 76 GLU C 1 1
16 41303 2 1 76 GLU CA C 4.613 28.048 13.969 1.00 . B B . 76 GLU CA 1 1
16 41304 2 1 76 GLU CB C 4.027 29.352 14.567 1.00 . B B . 76 GLU CB 1 1
16 41305 2 1 76 GLU CD C 3.582 31.855 14.346 1.00 . B B . 76 GLU CD 1 1
16 41306 2 1 76 GLU CG C 4.238 30.616 13.716 1.00 . B B . 76 GLU CG 1 1
16 41307 2 1 76 GLU H H 3.111 28.198 12.475 1.00 . B B . 76 GLU H 1 1
16 41308 2 1 76 GLU HA H 5.673 28.205 13.773 1.00 . B B . 76 GLU HA 1 1
16 41309 2 1 76 GLU HB2 H 2.958 29.215 14.705 1.00 . B B . 76 GLU HB2 1 1
16 41310 2 1 76 GLU HB3 H 4.478 29.522 15.542 1.00 . B B . 76 GLU HB3 1 1
16 41311 2 1 76 GLU HG2 H 5.303 30.797 13.613 1.00 . B B . 76 GLU HG2 1 1
16 41312 2 1 76 GLU HG3 H 3.814 30.448 12.728 1.00 . B B . 76 GLU HG3 1 1
16 41313 2 1 76 GLU N N 3.951 27.745 12.684 1.00 . B B . 76 GLU N 1 1
16 41314 2 1 76 GLU O O 3.486 26.821 15.740 1.00 . B B . 76 GLU O 1 1
16 41315 2 1 76 GLU OE1 O 4.149 32.414 15.315 1.00 . B B . 76 GLU OE1 1 1
16 41316 2 1 76 GLU OE2 O 2.487 32.263 13.896 1.00 . B B . 76 GLU OE2 1 1
16 41317 2 1 77 HIS C C 6.457 25.404 17.117 1.00 . B B . 77 HIS C 1 1
16 41318 2 1 77 HIS CA C 5.539 24.892 15.981 1.00 . B B . 77 HIS CA 1 1
16 41319 2 1 77 HIS CB C 6.071 23.580 15.346 1.00 . B B . 77 HIS CB 1 1
16 41320 2 1 77 HIS CD2 C 5.349 23.146 12.882 1.00 . B B . 77 HIS CD2 1 1
16 41321 2 1 77 HIS CE1 C 3.444 22.149 13.272 1.00 . B B . 77 HIS CE1 1 1
16 41322 2 1 77 HIS CG C 5.201 23.072 14.224 1.00 . B B . 77 HIS CG 1 1
16 41323 2 1 77 HIS H H 6.078 25.968 14.226 1.00 . B B . 77 HIS H 1 1
16 41324 2 1 77 HIS HA H 4.545 24.704 16.391 1.00 . B B . 77 HIS HA 1 1
16 41325 2 1 77 HIS HB2 H 7.063 23.749 14.949 1.00 . B B . 77 HIS HB2 1 1
16 41326 2 1 77 HIS HB3 H 6.120 22.804 16.102 1.00 . B B . 77 HIS HB3 1 1
16 41327 2 1 77 HIS HD1 H 3.606 22.218 15.304 1.00 . B B . 77 HIS HD1 1 1
16 41328 2 1 77 HIS HD2 H 6.185 23.589 12.354 1.00 . B B . 77 HIS HD2 1 1
16 41329 2 1 77 HIS HE1 H 2.492 21.657 13.130 1.00 . B B . 77 HIS HE1 1 1
16 41330 2 1 77 HIS HE2 H 4.055 22.520 11.359 1.00 . B B . 77 HIS HE2 1 1
16 41331 2 1 77 HIS N N 5.426 25.950 14.957 1.00 . B B . 77 HIS N 1 1
16 41332 2 1 77 HIS ND1 N 3.996 22.437 14.433 1.00 . B B . 77 HIS ND1 1 1
16 41333 2 1 77 HIS NE2 N 4.244 22.569 12.319 1.00 . B B . 77 HIS NE2 1 1
16 41334 2 1 77 HIS O O 7.684 25.235 17.067 1.00 . B B . 77 HIS O 1 1
16 41335 2 1 78 HIS C C 7.228 25.823 20.181 1.00 . B B . 78 HIS C 1 1
16 41336 2 1 78 HIS CA C 6.545 26.804 19.191 1.00 . B B . 78 HIS CA 1 1
16 41337 2 1 78 HIS CB C 5.569 27.754 19.941 1.00 . B B . 78 HIS CB 1 1
16 41338 2 1 78 HIS CD2 C 5.394 29.827 18.361 1.00 . B B . 78 HIS CD2 1 1
16 41339 2 1 78 HIS CE1 C 3.220 29.832 18.089 1.00 . B B . 78 HIS CE1 1 1
16 41340 2 1 78 HIS CG C 4.893 28.784 19.067 1.00 . B B . 78 HIS CG 1 1
16 41341 2 1 78 HIS H H 4.855 26.109 18.100 1.00 . B B . 78 HIS H 1 1
16 41342 2 1 78 HIS HA H 7.320 27.410 18.728 1.00 . B B . 78 HIS HA 1 1
16 41343 2 1 78 HIS HB2 H 4.794 27.162 20.410 1.00 . B B . 78 HIS HB2 1 1
16 41344 2 1 78 HIS HB3 H 6.112 28.288 20.714 1.00 . B B . 78 HIS HB3 1 1
16 41345 2 1 78 HIS HD1 H 2.876 28.197 19.256 1.00 . B B . 78 HIS HD1 1 1
16 41346 2 1 78 HIS HD2 H 6.435 30.111 18.284 1.00 . B B . 78 HIS HD2 1 1
16 41347 2 1 78 HIS HE1 H 2.223 30.103 17.766 1.00 . B B . 78 HIS HE1 1 1
16 41348 2 1 78 HIS HE2 H 4.396 31.177 17.098 1.00 . B B . 78 HIS HE2 1 1
16 41349 2 1 78 HIS N N 5.835 26.086 18.105 1.00 . B B . 78 HIS N 1 1
16 41350 2 1 78 HIS ND1 N 3.528 28.820 18.869 1.00 . B B . 78 HIS ND1 1 1
16 41351 2 1 78 HIS NE2 N 4.330 30.459 17.766 1.00 . B B . 78 HIS NE2 1 1
16 41352 2 1 78 HIS O O 6.677 25.479 21.233 1.00 . B B . 78 HIS O 1 1
16 41353 2 1 79 HIS C C 10.771 24.767 20.324 1.00 . B B . 79 HIS C 1 1
16 41354 2 1 79 HIS CA C 9.281 24.440 20.581 1.00 . B B . 79 HIS CA 1 1
16 41355 2 1 79 HIS CB C 9.008 22.947 20.227 1.00 . B B . 79 HIS CB 1 1
16 41356 2 1 79 HIS CD2 C 7.125 22.325 21.920 1.00 . B B . 79 HIS CD2 1 1
16 41357 2 1 79 HIS CE1 C 5.672 21.495 20.508 1.00 . B B . 79 HIS CE1 1 1
16 41358 2 1 79 HIS CG C 7.667 22.418 20.680 1.00 . B B . 79 HIS CG 1 1
16 41359 2 1 79 HIS H H 8.743 25.631 18.903 1.00 . B B . 79 HIS H 1 1
16 41360 2 1 79 HIS HA H 9.069 24.604 21.635 1.00 . B B . 79 HIS HA 1 1
16 41361 2 1 79 HIS HB2 H 9.065 22.822 19.154 1.00 . B B . 79 HIS HB2 1 1
16 41362 2 1 79 HIS HB3 H 9.769 22.328 20.687 1.00 . B B . 79 HIS HB3 1 1
16 41363 2 1 79 HIS HD1 H 6.822 21.798 18.850 1.00 . B B . 79 HIS HD1 1 1
16 41364 2 1 79 HIS HD2 H 7.584 22.647 22.847 1.00 . B B . 79 HIS HD2 1 1
16 41365 2 1 79 HIS HE1 H 4.783 21.038 20.096 1.00 . B B . 79 HIS HE1 1 1
16 41366 2 1 79 HIS HE2 H 5.194 21.733 22.476 1.00 . B B . 79 HIS HE2 1 1
16 41367 2 1 79 HIS N N 8.419 25.350 19.783 1.00 . B B . 79 HIS N 1 1
16 41368 2 1 79 HIS ND1 N 6.726 21.887 19.821 1.00 . B B . 79 HIS ND1 1 1
16 41369 2 1 79 HIS NE2 N 5.887 21.748 21.781 1.00 . B B . 79 HIS NE2 1 1
16 41370 2 1 79 HIS O O 11.594 24.757 21.246 1.00 . B B . 79 HIS O 1 1
16 41371 2 1 80 HIS C C 12.426 26.194 17.295 1.00 . B B . 80 HIS C 1 1
16 41372 2 1 80 HIS CA C 12.468 25.364 18.597 1.00 . B B . 80 HIS CA 1 1
16 41373 2 1 80 HIS CB C 13.298 24.064 18.390 1.00 . B B . 80 HIS CB 1 1
16 41374 2 1 80 HIS CD2 C 11.753 22.218 17.370 1.00 . B B . 80 HIS CD2 1 1
16 41375 2 1 80 HIS CE1 C 12.519 22.249 15.320 1.00 . B B . 80 HIS CE1 1 1
16 41376 2 1 80 HIS CG C 12.743 23.145 17.323 1.00 . B B . 80 HIS CG 1 1
16 41377 2 1 80 HIS H H 10.388 25.007 18.368 1.00 . B B . 80 HIS H 1 1
16 41378 2 1 80 HIS HA H 12.938 25.966 19.372 1.00 . B B . 80 HIS HA 1 1
16 41379 2 1 80 HIS HB2 H 14.314 24.325 18.114 1.00 . B B . 80 HIS HB2 1 1
16 41380 2 1 80 HIS HB3 H 13.324 23.512 19.322 1.00 . B B . 80 HIS HB3 1 1
16 41381 2 1 80 HIS HD1 H 13.928 23.687 15.663 1.00 . B B . 80 HIS HD1 1 1
16 41382 2 1 80 HIS HD2 H 11.160 21.954 18.238 1.00 . B B . 80 HIS HD2 1 1
16 41383 2 1 80 HIS HE1 H 12.669 22.019 14.274 1.00 . B B . 80 HIS HE1 1 1
16 41384 2 1 80 HIS HE2 H 11.083 20.909 15.874 1.00 . B B . 80 HIS HE2 1 1
16 41385 2 1 80 HIS N N 11.099 25.033 19.044 1.00 . B B . 80 HIS N 1 1
16 41386 2 1 80 HIS ND1 N 13.200 23.132 16.020 1.00 . B B . 80 HIS ND1 1 1
16 41387 2 1 80 HIS NE2 N 11.637 21.684 16.113 1.00 . B B . 80 HIS NE2 1 1
16 41388 2 1 80 HIS O O 11.445 26.131 16.540 1.00 . B B . 80 HIS O 1 1
16 41389 2 1 81 HIS C C 14.108 26.907 14.604 1.00 . B B . 81 HIS C 1 1
16 41390 2 1 81 HIS CA C 13.655 27.769 15.809 1.00 . B B . 81 HIS CA 1 1
16 41391 2 1 81 HIS CB C 14.653 28.929 16.064 1.00 . B B . 81 HIS CB 1 1
16 41392 2 1 81 HIS CD2 C 13.489 31.058 17.011 1.00 . B B . 81 HIS CD2 1 1
16 41393 2 1 81 HIS CE1 C 13.810 30.665 19.139 1.00 . B B . 81 HIS CE1 1 1
16 41394 2 1 81 HIS CG C 14.178 29.896 17.112 1.00 . B B . 81 HIS CG 1 1
16 41395 2 1 81 HIS H H 14.225 26.965 17.697 1.00 . B B . 81 HIS H 1 1
16 41396 2 1 81 HIS HA H 12.684 28.193 15.571 1.00 . B B . 81 HIS HA 1 1
16 41397 2 1 81 HIS HB2 H 15.601 28.524 16.397 1.00 . B B . 81 HIS HB2 1 1
16 41398 2 1 81 HIS HB3 H 14.809 29.484 15.145 1.00 . B B . 81 HIS HB3 1 1
16 41399 2 1 81 HIS HD1 H 14.845 28.934 18.860 1.00 . B B . 81 HIS HD1 1 1
16 41400 2 1 81 HIS HD2 H 13.167 31.540 16.099 1.00 . B B . 81 HIS HD2 1 1
16 41401 2 1 81 HIS HE1 H 13.796 30.755 20.216 1.00 . B B . 81 HIS HE1 1 1
16 41402 2 1 81 HIS HE2 H 12.726 32.282 18.535 1.00 . B B . 81 HIS HE2 1 1
16 41403 2 1 81 HIS N N 13.502 26.952 17.038 1.00 . B B . 81 HIS N 1 1
16 41404 2 1 81 HIS ND1 N 14.364 29.687 18.459 1.00 . B B . 81 HIS ND1 1 1
16 41405 2 1 81 HIS NE2 N 13.278 31.509 18.288 1.00 . B B . 81 HIS NE2 1 1
16 41406 2 1 81 HIS O O 14.608 25.788 14.773 1.00 . B B . 81 HIS O 1 1
16 41407 2 1 82 HIS C C 14.710 27.779 11.066 1.00 . B B . 82 HIS C 1 1
16 41408 2 1 82 HIS CA C 14.239 26.760 12.120 1.00 . B B . 82 HIS CA 1 1
16 41409 2 1 82 HIS CB C 12.987 25.974 11.628 1.00 . B B . 82 HIS CB 1 1
16 41410 2 1 82 HIS CD2 C 13.719 23.980 10.101 1.00 . B B . 82 HIS CD2 1 1
16 41411 2 1 82 HIS CE1 C 13.044 24.793 8.186 1.00 . B B . 82 HIS CE1 1 1
16 41412 2 1 82 HIS CG C 13.177 25.200 10.345 1.00 . B B . 82 HIS CG 1 1
16 41413 2 1 82 HIS H H 13.568 28.366 13.347 1.00 . B B . 82 HIS H 1 1
16 41414 2 1 82 HIS HA H 15.050 26.059 12.302 1.00 . B B . 82 HIS HA 1 1
16 41415 2 1 82 HIS HB2 H 12.694 25.264 12.392 1.00 . B B . 82 HIS HB2 1 1
16 41416 2 1 82 HIS HB3 H 12.168 26.667 11.477 1.00 . B B . 82 HIS HB3 1 1
16 41417 2 1 82 HIS HD1 H 12.330 26.538 8.957 1.00 . B B . 82 HIS HD1 1 1
16 41418 2 1 82 HIS HD2 H 14.147 23.306 10.833 1.00 . B B . 82 HIS HD2 1 1
16 41419 2 1 82 HIS HE1 H 12.843 24.910 7.129 1.00 . B B . 82 HIS HE1 1 1
16 41420 2 1 82 HIS HE2 H 14.095 23.051 8.260 1.00 . B B . 82 HIS HE2 1 1
16 41421 2 1 82 HIS N N 13.925 27.454 13.392 1.00 . B B . 82 HIS N 1 1
16 41422 2 1 82 HIS ND1 N 12.768 25.675 9.120 1.00 . B B . 82 HIS ND1 1 1
16 41423 2 1 82 HIS NE2 N 13.620 23.756 8.750 1.00 . B B . 82 HIS NE2 1 1
16 41424 2 1 82 HIS O O 13.940 28.632 10.625 1.00 . B B . 82 HIS O 1 1
17 41425 1 1 1 MET C C 1.178 16.606 -0.390 1.00 . A A . 1 MET C 1 1
17 41426 1 1 1 MET CA C 1.360 16.462 -1.917 1.00 . A A . 1 MET CA 1 1
17 41427 1 1 1 MET CB C -0.009 16.495 -2.651 1.00 . A A . 1 MET CB 1 1
17 41428 1 1 1 MET CE C -3.299 16.454 -2.750 1.00 . A A . 1 MET CE 1 1
17 41429 1 1 1 MET CG C -0.837 17.774 -2.434 1.00 . A A . 1 MET CG 1 1
17 41430 1 1 1 MET H1 H 3.020 15.196 -1.762 1.00 . A A . 1 MET H1 1 1
17 41431 1 1 1 MET H2 H 2.283 15.166 -3.277 1.00 . A A . 1 MET H2 1 1
17 41432 1 1 1 MET HA H 1.956 17.286 -2.268 1.00 . A A . 1 MET HA 1 1
17 41433 1 1 1 MET HB2 H 0.166 16.391 -3.713 1.00 . A A . 1 MET HB2 1 1
17 41434 1 1 1 MET HB3 H -0.600 15.649 -2.317 1.00 . A A . 1 MET HB3 1 1
17 41435 1 1 1 MET HE1 H -4.241 16.374 -3.275 1.00 . A A . 1 MET HE1 1 1
17 41436 1 1 1 MET HE2 H -3.490 16.640 -1.704 1.00 . A A . 1 MET HE2 1 1
17 41437 1 1 1 MET HE3 H -2.750 15.530 -2.859 1.00 . A A . 1 MET HE3 1 1
17 41438 1 1 1 MET HG2 H -1.120 17.835 -1.387 1.00 . A A . 1 MET HG2 1 1
17 41439 1 1 1 MET HG3 H -0.233 18.634 -2.688 1.00 . A A . 1 MET HG3 1 1
17 41440 1 1 1 MET N N 2.103 15.209 -2.251 1.00 . A A . 1 MET N 1 1
17 41441 1 1 1 MET O O 1.895 17.379 0.253 1.00 . A A . 1 MET O 1 1
17 41442 1 1 1 MET SD S -2.343 17.809 -3.439 1.00 . A A . 1 MET SD 1 1
17 41443 1 1 2 ASP C C 0.050 14.460 2.251 1.00 . A A . 2 ASP C 1 1
17 41444 1 1 2 ASP CA C -0.091 15.862 1.626 1.00 . A A . 2 ASP CA 1 1
17 41445 1 1 2 ASP CB C -1.519 16.439 1.819 1.00 . A A . 2 ASP CB 1 1
17 41446 1 1 2 ASP CG C -2.054 16.317 3.258 1.00 . A A . 2 ASP CG 1 1
17 41447 1 1 2 ASP H H -0.243 15.187 -0.376 1.00 . A A . 2 ASP H 1 1
17 41448 1 1 2 ASP HA H 0.617 16.523 2.119 1.00 . A A . 2 ASP HA 1 1
17 41449 1 1 2 ASP HB2 H -1.513 17.484 1.552 1.00 . A A . 2 ASP HB2 1 1
17 41450 1 1 2 ASP HB3 H -2.196 15.922 1.144 1.00 . A A . 2 ASP HB3 1 1
17 41451 1 1 2 ASP N N 0.244 15.822 0.184 1.00 . A A . 2 ASP N 1 1
17 41452 1 1 2 ASP O O -0.233 13.444 1.608 1.00 . A A . 2 ASP O 1 1
17 41453 1 1 2 ASP OD1 O -1.412 16.843 4.190 1.00 . A A . 2 ASP OD1 1 1
17 41454 1 1 2 ASP OD2 O -3.117 15.701 3.459 1.00 . A A . 2 ASP OD2 1 1
17 41455 1 1 3 LYS C C -0.552 12.637 4.898 1.00 . A A . 3 LYS C 1 1
17 41456 1 1 3 LYS CA C 0.747 13.189 4.267 1.00 . A A . 3 LYS CA 1 1
17 41457 1 1 3 LYS CB C 1.826 13.419 5.351 1.00 . A A . 3 LYS CB 1 1
17 41458 1 1 3 LYS CD C 3.403 12.385 7.106 1.00 . A A . 3 LYS CD 1 1
17 41459 1 1 3 LYS CE C 4.695 12.681 6.320 1.00 . A A . 3 LYS CE 1 1
17 41460 1 1 3 LYS CG C 2.187 12.158 6.181 1.00 . A A . 3 LYS CG 1 1
17 41461 1 1 3 LYS H H 0.690 15.287 3.945 1.00 . A A . 3 LYS H 1 1
17 41462 1 1 3 LYS HA H 1.126 12.448 3.564 1.00 . A A . 3 LYS HA 1 1
17 41463 1 1 3 LYS HB2 H 2.729 13.775 4.866 1.00 . A A . 3 LYS HB2 1 1
17 41464 1 1 3 LYS HB3 H 1.479 14.188 6.032 1.00 . A A . 3 LYS HB3 1 1
17 41465 1 1 3 LYS HD2 H 3.193 13.223 7.765 1.00 . A A . 3 LYS HD2 1 1
17 41466 1 1 3 LYS HD3 H 3.555 11.495 7.710 1.00 . A A . 3 LYS HD3 1 1
17 41467 1 1 3 LYS HE2 H 4.981 11.805 5.754 1.00 . A A . 3 LYS HE2 1 1
17 41468 1 1 3 LYS HE3 H 4.520 13.505 5.637 1.00 . A A . 3 LYS HE3 1 1
17 41469 1 1 3 LYS HG2 H 1.332 11.887 6.792 1.00 . A A . 3 LYS HG2 1 1
17 41470 1 1 3 LYS HG3 H 2.407 11.339 5.503 1.00 . A A . 3 LYS HG3 1 1
17 41471 1 1 3 LYS HZ1 H 6.024 12.262 7.862 1.00 . A A . 3 LYS HZ1 1 1
17 41472 1 1 3 LYS HZ2 H 5.558 13.884 7.779 1.00 . A A . 3 LYS HZ2 1 1
17 41473 1 1 3 LYS HZ3 H 6.661 13.264 6.664 1.00 . A A . 3 LYS HZ3 1 1
17 41474 1 1 3 LYS N N 0.511 14.432 3.511 1.00 . A A . 3 LYS N 1 1
17 41475 1 1 3 LYS NZ N 5.810 13.046 7.218 1.00 . A A . 3 LYS NZ 1 1
17 41476 1 1 3 LYS O O -0.831 11.444 4.796 1.00 . A A . 3 LYS O 1 1
17 41477 1 1 4 LYS C C -3.687 12.499 5.394 1.00 . A A . 4 LYS C 1 1
17 41478 1 1 4 LYS CA C -2.563 13.082 6.299 1.00 . A A . 4 LYS CA 1 1
17 41479 1 1 4 LYS CB C -3.104 14.195 7.246 1.00 . A A . 4 LYS CB 1 1
17 41480 1 1 4 LYS CD C -4.415 16.386 7.573 1.00 . A A . 4 LYS CD 1 1
17 41481 1 1 4 LYS CE C -3.366 17.006 8.519 1.00 . A A . 4 LYS CE 1 1
17 41482 1 1 4 LYS CG C -3.801 15.388 6.562 1.00 . A A . 4 LYS CG 1 1
17 41483 1 1 4 LYS H H -1.161 14.478 5.459 1.00 . A A . 4 LYS H 1 1
17 41484 1 1 4 LYS HA H -2.221 12.262 6.931 1.00 . A A . 4 LYS HA 1 1
17 41485 1 1 4 LYS HB2 H -3.816 13.742 7.929 1.00 . A A . 4 LYS HB2 1 1
17 41486 1 1 4 LYS HB3 H -2.273 14.578 7.829 1.00 . A A . 4 LYS HB3 1 1
17 41487 1 1 4 LYS HD2 H -4.898 17.188 7.023 1.00 . A A . 4 LYS HD2 1 1
17 41488 1 1 4 LYS HD3 H -5.164 15.871 8.167 1.00 . A A . 4 LYS HD3 1 1
17 41489 1 1 4 LYS HE2 H -2.839 16.217 9.038 1.00 . A A . 4 LYS HE2 1 1
17 41490 1 1 4 LYS HE3 H -2.658 17.584 7.936 1.00 . A A . 4 LYS HE3 1 1
17 41491 1 1 4 LYS HG2 H -3.079 15.913 5.946 1.00 . A A . 4 LYS HG2 1 1
17 41492 1 1 4 LYS HG3 H -4.594 15.009 5.921 1.00 . A A . 4 LYS HG3 1 1
17 41493 1 1 4 LYS HZ1 H -4.475 18.689 9.056 1.00 . A A . 4 LYS HZ1 1 1
17 41494 1 1 4 LYS HZ2 H -3.265 18.283 10.164 1.00 . A A . 4 LYS HZ2 1 1
17 41495 1 1 4 LYS HZ3 H -4.688 17.369 10.092 1.00 . A A . 4 LYS HZ3 1 1
17 41496 1 1 4 LYS N N -1.363 13.518 5.526 1.00 . A A . 4 LYS N 1 1
17 41497 1 1 4 LYS NZ N -3.992 17.899 9.528 1.00 . A A . 4 LYS NZ 1 1
17 41498 1 1 4 LYS O O -4.680 11.978 5.917 1.00 . A A . 4 LYS O 1 1
17 41499 1 1 5 ILE C C -4.478 10.411 3.406 1.00 . A A . 5 ILE C 1 1
17 41500 1 1 5 ILE CA C -4.378 11.921 3.042 1.00 . A A . 5 ILE CA 1 1
17 41501 1 1 5 ILE CB C -3.779 12.035 1.571 1.00 . A A . 5 ILE CB 1 1
17 41502 1 1 5 ILE CD1 C -3.053 13.712 -0.302 1.00 . A A . 5 ILE CD1 1 1
17 41503 1 1 5 ILE CG1 C -3.736 13.511 1.062 1.00 . A A . 5 ILE CG1 1 1
17 41504 1 1 5 ILE CG2 C -4.554 11.139 0.560 1.00 . A A . 5 ILE CG2 1 1
17 41505 1 1 5 ILE H H -2.902 13.318 3.722 1.00 . A A . 5 ILE H 1 1
17 41506 1 1 5 ILE HA H -5.374 12.353 3.045 1.00 . A A . 5 ILE HA 1 1
17 41507 1 1 5 ILE HB H -2.759 11.663 1.614 1.00 . A A . 5 ILE HB 1 1
17 41508 1 1 5 ILE HD11 H -2.040 13.325 -0.271 1.00 . A A . 5 ILE HD11 1 1
17 41509 1 1 5 ILE HD12 H -3.011 14.769 -0.533 1.00 . A A . 5 ILE HD12 1 1
17 41510 1 1 5 ILE HD13 H -3.612 13.200 -1.076 1.00 . A A . 5 ILE HD13 1 1
17 41511 1 1 5 ILE HG12 H -4.745 13.889 0.974 1.00 . A A . 5 ILE HG12 1 1
17 41512 1 1 5 ILE HG13 H -3.201 14.114 1.784 1.00 . A A . 5 ILE HG13 1 1
17 41513 1 1 5 ILE HG21 H -5.593 11.438 0.524 1.00 . A A . 5 ILE HG21 1 1
17 41514 1 1 5 ILE HG22 H -4.494 10.101 0.866 1.00 . A A . 5 ILE HG22 1 1
17 41515 1 1 5 ILE HG23 H -4.119 11.239 -0.428 1.00 . A A . 5 ILE HG23 1 1
17 41516 1 1 5 ILE N N -3.558 12.663 4.046 1.00 . A A . 5 ILE N 1 1
17 41517 1 1 5 ILE O O -5.569 9.891 3.622 1.00 . A A . 5 ILE O 1 1
17 41518 1 1 6 VAL C C -3.752 7.921 5.194 1.00 . A A . 6 VAL C 1 1
17 41519 1 1 6 VAL CA C -3.246 8.274 3.769 1.00 . A A . 6 VAL CA 1 1
17 41520 1 1 6 VAL CB C -1.798 7.697 3.543 1.00 . A A . 6 VAL CB 1 1
17 41521 1 1 6 VAL CG1 C -1.347 7.889 2.071 1.00 . A A . 6 VAL CG1 1 1
17 41522 1 1 6 VAL CG2 C -0.774 8.320 4.525 1.00 . A A . 6 VAL CG2 1 1
17 41523 1 1 6 VAL H H -2.474 10.222 3.355 1.00 . A A . 6 VAL H 1 1
17 41524 1 1 6 VAL HA H -3.909 7.788 3.057 1.00 . A A . 6 VAL HA 1 1
17 41525 1 1 6 VAL HB H -1.833 6.624 3.737 1.00 . A A . 6 VAL HB 1 1
17 41526 1 1 6 VAL HG11 H -2.028 7.367 1.406 1.00 . A A . 6 VAL HG11 1 1
17 41527 1 1 6 VAL HG12 H -0.352 7.484 1.938 1.00 . A A . 6 VAL HG12 1 1
17 41528 1 1 6 VAL HG13 H -1.340 8.943 1.822 1.00 . A A . 6 VAL HG13 1 1
17 41529 1 1 6 VAL HG21 H 0.202 7.871 4.380 1.00 . A A . 6 VAL HG21 1 1
17 41530 1 1 6 VAL HG22 H -1.091 8.148 5.548 1.00 . A A . 6 VAL HG22 1 1
17 41531 1 1 6 VAL HG23 H -0.704 9.384 4.352 1.00 . A A . 6 VAL HG23 1 1
17 41532 1 1 6 VAL N N -3.312 9.730 3.487 1.00 . A A . 6 VAL N 1 1
17 41533 1 1 6 VAL O O -4.234 6.811 5.421 1.00 . A A . 6 VAL O 1 1
17 41534 1 1 7 GLY C C -5.744 8.709 7.492 1.00 . A A . 7 GLY C 1 1
17 41535 1 1 7 GLY CA C -4.208 8.724 7.493 1.00 . A A . 7 GLY CA 1 1
17 41536 1 1 7 GLY H H -3.159 9.700 5.914 1.00 . A A . 7 GLY H 1 1
17 41537 1 1 7 GLY HA2 H -3.839 7.804 7.931 1.00 . A A . 7 GLY HA2 1 1
17 41538 1 1 7 GLY HA3 H -3.873 9.553 8.101 1.00 . A A . 7 GLY HA3 1 1
17 41539 1 1 7 GLY N N -3.639 8.878 6.141 1.00 . A A . 7 GLY N 1 1
17 41540 1 1 7 GLY O O -6.373 7.893 8.181 1.00 . A A . 7 GLY O 1 1
17 41541 1 1 8 ALA C C -8.355 8.478 5.755 1.00 . A A . 8 ALA C 1 1
17 41542 1 1 8 ALA CA C -7.796 9.725 6.492 1.00 . A A . 8 ALA CA 1 1
17 41543 1 1 8 ALA CB C -8.113 11.003 5.693 1.00 . A A . 8 ALA CB 1 1
17 41544 1 1 8 ALA H H -5.753 10.244 6.204 1.00 . A A . 8 ALA H 1 1
17 41545 1 1 8 ALA HA H -8.261 9.808 7.468 1.00 . A A . 8 ALA HA 1 1
17 41546 1 1 8 ALA HB1 H -9.184 11.103 5.568 1.00 . A A . 8 ALA HB1 1 1
17 41547 1 1 8 ALA HB2 H -7.642 10.948 4.717 1.00 . A A . 8 ALA HB2 1 1
17 41548 1 1 8 ALA HB3 H -7.732 11.867 6.221 1.00 . A A . 8 ALA HB3 1 1
17 41549 1 1 8 ALA N N -6.331 9.620 6.693 1.00 . A A . 8 ALA N 1 1
17 41550 1 1 8 ALA O O -9.407 7.937 6.121 1.00 . A A . 8 ALA O 1 1
17 41551 1 1 9 ASN C C -7.920 5.568 4.806 1.00 . A A . 9 ASN C 1 1
17 41552 1 1 9 ASN CA C -7.936 6.832 3.918 1.00 . A A . 9 ASN CA 1 1
17 41553 1 1 9 ASN CB C -6.920 6.673 2.744 1.00 . A A . 9 ASN CB 1 1
17 41554 1 1 9 ASN CG C -7.078 7.723 1.637 1.00 . A A . 9 ASN CG 1 1
17 41555 1 1 9 ASN H H -6.844 8.573 4.449 1.00 . A A . 9 ASN H 1 1
17 41556 1 1 9 ASN HA H -8.933 6.953 3.506 1.00 . A A . 9 ASN HA 1 1
17 41557 1 1 9 ASN HB2 H -5.914 6.750 3.130 1.00 . A A . 9 ASN HB2 1 1
17 41558 1 1 9 ASN HB3 H -7.045 5.690 2.296 1.00 . A A . 9 ASN HB3 1 1
17 41559 1 1 9 ASN HD21 H -6.354 6.459 0.298 1.00 . A A . 9 ASN HD21 1 1
17 41560 1 1 9 ASN HD22 H -6.782 8.021 -0.295 1.00 . A A . 9 ASN HD22 1 1
17 41561 1 1 9 ASN N N -7.623 8.047 4.706 1.00 . A A . 9 ASN N 1 1
17 41562 1 1 9 ASN ND2 N -6.701 7.364 0.423 1.00 . A A . 9 ASN ND2 1 1
17 41563 1 1 9 ASN O O -8.875 4.788 4.808 1.00 . A A . 9 ASN O 1 1
17 41564 1 1 9 ASN OD1 O -7.528 8.841 1.862 1.00 . A A . 9 ASN OD1 1 1
17 41565 1 1 10 ALA C C -7.595 4.135 7.634 1.00 . A A . 10 ALA C 1 1
17 41566 1 1 10 ALA CA C -6.613 4.231 6.446 1.00 . A A . 10 ALA CA 1 1
17 41567 1 1 10 ALA CB C -5.165 4.239 6.946 1.00 . A A . 10 ALA CB 1 1
17 41568 1 1 10 ALA H H -6.229 6.180 5.703 1.00 . A A . 10 ALA H 1 1
17 41569 1 1 10 ALA HA H -6.744 3.355 5.814 1.00 . A A . 10 ALA HA 1 1
17 41570 1 1 10 ALA HB1 H -5.004 5.092 7.597 1.00 . A A . 10 ALA HB1 1 1
17 41571 1 1 10 ALA HB2 H -4.492 4.308 6.103 1.00 . A A . 10 ALA HB2 1 1
17 41572 1 1 10 ALA HB3 H -4.956 3.327 7.489 1.00 . A A . 10 ALA HB3 1 1
17 41573 1 1 10 ALA N N -6.857 5.430 5.616 1.00 . A A . 10 ALA N 1 1
17 41574 1 1 10 ALA O O -7.922 3.033 8.083 1.00 . A A . 10 ALA O 1 1
17 41575 1 1 11 GLY C C -10.404 4.717 8.767 1.00 . A A . 11 GLY C 1 1
17 41576 1 1 11 GLY CA C -9.075 5.354 9.189 1.00 . A A . 11 GLY CA 1 1
17 41577 1 1 11 GLY H H -7.695 6.140 7.771 1.00 . A A . 11 GLY H 1 1
17 41578 1 1 11 GLY HA2 H -8.694 4.846 10.070 1.00 . A A . 11 GLY HA2 1 1
17 41579 1 1 11 GLY HA3 H -9.256 6.390 9.440 1.00 . A A . 11 GLY HA3 1 1
17 41580 1 1 11 GLY N N -8.054 5.301 8.131 1.00 . A A . 11 GLY N 1 1
17 41581 1 1 11 GLY O O -11.043 4.001 9.547 1.00 . A A . 11 GLY O 1 1
17 41582 1 1 12 LYS C C -11.831 2.910 6.501 1.00 . A A . 12 LYS C 1 1
17 41583 1 1 12 LYS CA C -12.026 4.403 6.901 1.00 . A A . 12 LYS CA 1 1
17 41584 1 1 12 LYS CB C -12.465 5.252 5.678 1.00 . A A . 12 LYS CB 1 1
17 41585 1 1 12 LYS CD C -14.307 5.791 3.958 1.00 . A A . 12 LYS CD 1 1
17 41586 1 1 12 LYS CE C -15.700 5.412 3.424 1.00 . A A . 12 LYS CE 1 1
17 41587 1 1 12 LYS CG C -13.824 4.838 5.072 1.00 . A A . 12 LYS CG 1 1
17 41588 1 1 12 LYS H H -10.257 5.589 6.966 1.00 . A A . 12 LYS H 1 1
17 41589 1 1 12 LYS HA H -12.809 4.455 7.652 1.00 . A A . 12 LYS HA 1 1
17 41590 1 1 12 LYS HB2 H -12.532 6.291 5.983 1.00 . A A . 12 LYS HB2 1 1
17 41591 1 1 12 LYS HB3 H -11.706 5.169 4.905 1.00 . A A . 12 LYS HB3 1 1
17 41592 1 1 12 LYS HD2 H -14.351 6.801 4.352 1.00 . A A . 12 LYS HD2 1 1
17 41593 1 1 12 LYS HD3 H -13.596 5.763 3.137 1.00 . A A . 12 LYS HD3 1 1
17 41594 1 1 12 LYS HE2 H -16.006 6.142 2.685 1.00 . A A . 12 LYS HE2 1 1
17 41595 1 1 12 LYS HE3 H -15.651 4.436 2.959 1.00 . A A . 12 LYS HE3 1 1
17 41596 1 1 12 LYS HG2 H -13.731 3.839 4.658 1.00 . A A . 12 LYS HG2 1 1
17 41597 1 1 12 LYS HG3 H -14.566 4.823 5.866 1.00 . A A . 12 LYS HG3 1 1
17 41598 1 1 12 LYS HZ1 H -16.681 6.255 5.061 1.00 . A A . 12 LYS HZ1 1 1
17 41599 1 1 12 LYS HZ2 H -16.552 4.569 5.136 1.00 . A A . 12 LYS HZ2 1 1
17 41600 1 1 12 LYS HZ3 H -17.672 5.289 4.094 1.00 . A A . 12 LYS HZ3 1 1
17 41601 1 1 12 LYS N N -10.804 4.977 7.507 1.00 . A A . 12 LYS N 1 1
17 41602 1 1 12 LYS NZ N -16.721 5.377 4.504 1.00 . A A . 12 LYS NZ 1 1
17 41603 1 1 12 LYS O O -12.756 2.100 6.646 1.00 . A A . 12 LYS O 1 1
17 41604 1 1 13 VAL C C -10.316 0.210 6.828 1.00 . A A . 13 VAL C 1 1
17 41605 1 1 13 VAL CA C -10.257 1.168 5.611 1.00 . A A . 13 VAL CA 1 1
17 41606 1 1 13 VAL CB C -8.836 1.118 4.916 1.00 . A A . 13 VAL CB 1 1
17 41607 1 1 13 VAL CG1 C -8.330 -0.335 4.708 1.00 . A A . 13 VAL CG1 1 1
17 41608 1 1 13 VAL CG2 C -8.864 1.874 3.561 1.00 . A A . 13 VAL CG2 1 1
17 41609 1 1 13 VAL H H -9.951 3.269 5.870 1.00 . A A . 13 VAL H 1 1
17 41610 1 1 13 VAL HA H -10.991 0.832 4.881 1.00 . A A . 13 VAL HA 1 1
17 41611 1 1 13 VAL HB H -8.128 1.626 5.567 1.00 . A A . 13 VAL HB 1 1
17 41612 1 1 13 VAL HG11 H -8.240 -0.833 5.667 1.00 . A A . 13 VAL HG11 1 1
17 41613 1 1 13 VAL HG12 H -7.360 -0.324 4.226 1.00 . A A . 13 VAL HG12 1 1
17 41614 1 1 13 VAL HG13 H -9.030 -0.880 4.088 1.00 . A A . 13 VAL HG13 1 1
17 41615 1 1 13 VAL HG21 H -9.167 2.901 3.722 1.00 . A A . 13 VAL HG21 1 1
17 41616 1 1 13 VAL HG22 H -9.566 1.398 2.890 1.00 . A A . 13 VAL HG22 1 1
17 41617 1 1 13 VAL HG23 H -7.877 1.863 3.111 1.00 . A A . 13 VAL HG23 1 1
17 41618 1 1 13 VAL N N -10.621 2.564 5.993 1.00 . A A . 13 VAL N 1 1
17 41619 1 1 13 VAL O O -10.942 -0.857 6.768 1.00 . A A . 13 VAL O 1 1
17 41620 1 1 14 TRP C C -11.069 -0.257 9.820 1.00 . A A . 14 TRP C 1 1
17 41621 1 1 14 TRP CA C -9.657 -0.134 9.202 1.00 . A A . 14 TRP CA 1 1
17 41622 1 1 14 TRP CB C -8.671 0.508 10.209 1.00 . A A . 14 TRP CB 1 1
17 41623 1 1 14 TRP CD1 C -7.432 -1.429 11.399 1.00 . A A . 14 TRP CD1 1 1
17 41624 1 1 14 TRP CD2 C -8.830 -0.287 12.710 1.00 . A A . 14 TRP CD2 1 1
17 41625 1 1 14 TRP CE2 C -8.237 -1.305 13.472 1.00 . A A . 14 TRP CE2 1 1
17 41626 1 1 14 TRP CE3 C -9.745 0.567 13.314 1.00 . A A . 14 TRP CE3 1 1
17 41627 1 1 14 TRP CG C -8.313 -0.382 11.385 1.00 . A A . 14 TRP CG 1 1
17 41628 1 1 14 TRP CH2 C -9.434 -0.633 15.395 1.00 . A A . 14 TRP CH2 1 1
17 41629 1 1 14 TRP CZ2 C -8.532 -1.489 14.818 1.00 . A A . 14 TRP CZ2 1 1
17 41630 1 1 14 TRP CZ3 C -10.041 0.392 14.653 1.00 . A A . 14 TRP CZ3 1 1
17 41631 1 1 14 TRP H H -9.219 1.493 7.887 1.00 . A A . 14 TRP H 1 1
17 41632 1 1 14 TRP HA H -9.303 -1.130 8.958 1.00 . A A . 14 TRP HA 1 1
17 41633 1 1 14 TRP HB2 H -7.750 0.752 9.692 1.00 . A A . 14 TRP HB2 1 1
17 41634 1 1 14 TRP HB3 H -9.095 1.428 10.596 1.00 . A A . 14 TRP HB3 1 1
17 41635 1 1 14 TRP HD1 H -6.859 -1.758 10.541 1.00 . A A . 14 TRP HD1 1 1
17 41636 1 1 14 TRP HE1 H -6.843 -2.759 12.908 1.00 . A A . 14 TRP HE1 1 1
17 41637 1 1 14 TRP HE3 H -10.218 1.350 12.739 1.00 . A A . 14 TRP HE3 1 1
17 41638 1 1 14 TRP HH2 H -9.693 -0.739 16.442 1.00 . A A . 14 TRP HH2 1 1
17 41639 1 1 14 TRP HZ2 H -8.070 -2.275 15.403 1.00 . A A . 14 TRP HZ2 1 1
17 41640 1 1 14 TRP HZ3 H -10.752 1.049 15.141 1.00 . A A . 14 TRP HZ3 1 1
17 41641 1 1 14 TRP N N -9.688 0.638 7.937 1.00 . A A . 14 TRP N 1 1
17 41642 1 1 14 TRP NE1 N -7.392 -1.992 12.647 1.00 . A A . 14 TRP NE1 1 1
17 41643 1 1 14 TRP O O -11.433 -1.312 10.340 1.00 . A A . 14 TRP O 1 1
17 41644 1 1 15 HIS C C -14.122 -0.186 9.382 1.00 . A A . 15 HIS C 1 1
17 41645 1 1 15 HIS CA C -13.276 0.845 10.180 1.00 . A A . 15 HIS CA 1 1
17 41646 1 1 15 HIS CB C -13.871 2.267 10.023 1.00 . A A . 15 HIS CB 1 1
17 41647 1 1 15 HIS CD2 C -15.788 2.660 11.748 1.00 . A A . 15 HIS CD2 1 1
17 41648 1 1 15 HIS CE1 C -17.488 2.375 10.401 1.00 . A A . 15 HIS CE1 1 1
17 41649 1 1 15 HIS CG C -15.289 2.398 10.514 1.00 . A A . 15 HIS CG 1 1
17 41650 1 1 15 HIS H H -11.474 1.658 9.371 1.00 . A A . 15 HIS H 1 1
17 41651 1 1 15 HIS HA H -13.291 0.573 11.234 1.00 . A A . 15 HIS HA 1 1
17 41652 1 1 15 HIS HB2 H -13.262 2.969 10.578 1.00 . A A . 15 HIS HB2 1 1
17 41653 1 1 15 HIS HB3 H -13.854 2.550 8.976 1.00 . A A . 15 HIS HB3 1 1
17 41654 1 1 15 HIS HD1 H -16.364 2.001 8.744 1.00 . A A . 15 HIS HD1 1 1
17 41655 1 1 15 HIS HD2 H -15.214 2.859 12.644 1.00 . A A . 15 HIS HD2 1 1
17 41656 1 1 15 HIS HE1 H -18.498 2.290 10.021 1.00 . A A . 15 HIS HE1 1 1
17 41657 1 1 15 HIS HE2 H -17.773 2.600 12.404 1.00 . A A . 15 HIS HE2 1 1
17 41658 1 1 15 HIS N N -11.860 0.833 9.737 1.00 . A A . 15 HIS N 1 1
17 41659 1 1 15 HIS ND1 N -16.388 2.228 9.697 1.00 . A A . 15 HIS ND1 1 1
17 41660 1 1 15 HIS NE2 N -17.155 2.635 11.646 1.00 . A A . 15 HIS NE2 1 1
17 41661 1 1 15 HIS O O -14.988 -0.858 9.946 1.00 . A A . 15 HIS O 1 1
17 41662 1 1 16 ALA C C -14.121 -2.742 7.479 1.00 . A A . 16 ALA C 1 1
17 41663 1 1 16 ALA CA C -14.516 -1.274 7.168 1.00 . A A . 16 ALA CA 1 1
17 41664 1 1 16 ALA CB C -14.225 -0.933 5.700 1.00 . A A . 16 ALA CB 1 1
17 41665 1 1 16 ALA H H -13.143 0.277 7.692 1.00 . A A . 16 ALA H 1 1
17 41666 1 1 16 ALA HA H -15.590 -1.167 7.325 1.00 . A A . 16 ALA HA 1 1
17 41667 1 1 16 ALA HB1 H -13.163 -1.036 5.506 1.00 . A A . 16 ALA HB1 1 1
17 41668 1 1 16 ALA HB2 H -14.525 0.087 5.493 1.00 . A A . 16 ALA HB2 1 1
17 41669 1 1 16 ALA HB3 H -14.776 -1.603 5.048 1.00 . A A . 16 ALA HB3 1 1
17 41670 1 1 16 ALA N N -13.837 -0.305 8.069 1.00 . A A . 16 ALA N 1 1
17 41671 1 1 16 ALA O O -14.837 -3.675 7.098 1.00 . A A . 16 ALA O 1 1
17 41672 1 1 17 LEU C C -13.356 -4.596 9.938 1.00 . A A . 17 LEU C 1 1
17 41673 1 1 17 LEU CA C -12.520 -4.233 8.682 1.00 . A A . 17 LEU CA 1 1
17 41674 1 1 17 LEU CB C -11.013 -4.201 9.041 1.00 . A A . 17 LEU CB 1 1
17 41675 1 1 17 LEU CD1 C -8.608 -3.682 8.381 1.00 . A A . 17 LEU CD1 1 1
17 41676 1 1 17 LEU CD2 C -10.104 -4.965 6.762 1.00 . A A . 17 LEU CD2 1 1
17 41677 1 1 17 LEU CG C -10.041 -3.880 7.865 1.00 . A A . 17 LEU CG 1 1
17 41678 1 1 17 LEU H H -12.321 -2.171 8.144 1.00 . A A . 17 LEU H 1 1
17 41679 1 1 17 LEU HA H -12.680 -4.997 7.921 1.00 . A A . 17 LEU HA 1 1
17 41680 1 1 17 LEU HB2 H -10.870 -3.451 9.815 1.00 . A A . 17 LEU HB2 1 1
17 41681 1 1 17 LEU HB3 H -10.737 -5.169 9.455 1.00 . A A . 17 LEU HB3 1 1
17 41682 1 1 17 LEU HD11 H -8.595 -2.868 9.105 1.00 . A A . 17 LEU HD11 1 1
17 41683 1 1 17 LEU HD12 H -7.955 -3.428 7.557 1.00 . A A . 17 LEU HD12 1 1
17 41684 1 1 17 LEU HD13 H -8.252 -4.587 8.857 1.00 . A A . 17 LEU HD13 1 1
17 41685 1 1 17 LEU HD21 H -11.106 -5.012 6.357 1.00 . A A . 17 LEU HD21 1 1
17 41686 1 1 17 LEU HD22 H -9.841 -5.932 7.177 1.00 . A A . 17 LEU HD22 1 1
17 41687 1 1 17 LEU HD23 H -9.411 -4.717 5.968 1.00 . A A . 17 LEU HD23 1 1
17 41688 1 1 17 LEU HG H -10.346 -2.943 7.412 1.00 . A A . 17 LEU HG 1 1
17 41689 1 1 17 LEU N N -12.943 -2.928 8.110 1.00 . A A . 17 LEU N 1 1
17 41690 1 1 17 LEU O O -13.789 -5.743 10.086 1.00 . A A . 17 LEU O 1 1
17 41691 1 1 18 ASN C C -15.897 -4.095 11.648 1.00 . A A . 18 ASN C 1 1
17 41692 1 1 18 ASN CA C -14.432 -3.778 12.049 1.00 . A A . 18 ASN CA 1 1
17 41693 1 1 18 ASN CB C -14.392 -2.513 12.938 1.00 . A A . 18 ASN CB 1 1
17 41694 1 1 18 ASN CG C -13.004 -2.224 13.508 1.00 . A A . 18 ASN CG 1 1
17 41695 1 1 18 ASN H H -13.106 -2.748 10.712 1.00 . A A . 18 ASN H 1 1
17 41696 1 1 18 ASN HA H -14.043 -4.618 12.616 1.00 . A A . 18 ASN HA 1 1
17 41697 1 1 18 ASN HB2 H -14.701 -1.658 12.349 1.00 . A A . 18 ASN HB2 1 1
17 41698 1 1 18 ASN HB3 H -15.085 -2.630 13.767 1.00 . A A . 18 ASN HB3 1 1
17 41699 1 1 18 ASN HD21 H -13.353 -3.371 15.082 1.00 . A A . 18 ASN HD21 1 1
17 41700 1 1 18 ASN HD22 H -11.801 -2.614 15.022 1.00 . A A . 18 ASN HD22 1 1
17 41701 1 1 18 ASN N N -13.560 -3.610 10.845 1.00 . A A . 18 ASN N 1 1
17 41702 1 1 18 ASN ND2 N -12.688 -2.794 14.651 1.00 . A A . 18 ASN ND2 1 1
17 41703 1 1 18 ASN O O -16.615 -4.801 12.367 1.00 . A A . 18 ASN O 1 1
17 41704 1 1 18 ASN OD1 O -12.229 -1.489 12.929 1.00 . A A . 18 ASN OD1 1 1
17 41705 1 1 19 GLU C C -17.571 -5.331 9.306 1.00 . A A . 19 GLU C 1 1
17 41706 1 1 19 GLU CA C -17.615 -3.882 9.865 1.00 . A A . 19 GLU CA 1 1
17 41707 1 1 19 GLU CB C -17.929 -2.886 8.721 1.00 . A A . 19 GLU CB 1 1
17 41708 1 1 19 GLU CD C -18.346 -0.483 7.937 1.00 . A A . 19 GLU CD 1 1
17 41709 1 1 19 GLU CG C -18.130 -1.417 9.144 1.00 . A A . 19 GLU CG 1 1
17 41710 1 1 19 GLU H H -15.762 -2.858 10.077 1.00 . A A . 19 GLU H 1 1
17 41711 1 1 19 GLU HA H -18.400 -3.816 10.614 1.00 . A A . 19 GLU HA 1 1
17 41712 1 1 19 GLU HB2 H -17.111 -2.917 8.009 1.00 . A A . 19 GLU HB2 1 1
17 41713 1 1 19 GLU HB3 H -18.833 -3.215 8.213 1.00 . A A . 19 GLU HB3 1 1
17 41714 1 1 19 GLU HG2 H -18.997 -1.352 9.792 1.00 . A A . 19 GLU HG2 1 1
17 41715 1 1 19 GLU HG3 H -17.253 -1.091 9.699 1.00 . A A . 19 GLU HG3 1 1
17 41716 1 1 19 GLU N N -16.331 -3.534 10.504 1.00 . A A . 19 GLU N 1 1
17 41717 1 1 19 GLU O O -18.443 -6.153 9.618 1.00 . A A . 19 GLU O 1 1
17 41718 1 1 19 GLU OE1 O -19.372 -0.634 7.246 1.00 . A A . 19 GLU OE1 1 1
17 41719 1 1 19 GLU OE2 O -17.496 0.398 7.667 1.00 . A A . 19 GLU OE2 1 1
17 41720 1 1 20 ALA C C -14.909 -7.097 7.255 1.00 . A A . 20 ALA C 1 1
17 41721 1 1 20 ALA CA C -16.344 -6.955 7.850 1.00 . A A . 20 ALA CA 1 1
17 41722 1 1 20 ALA CB C -17.413 -7.172 6.752 1.00 . A A . 20 ALA CB 1 1
17 41723 1 1 20 ALA H H -15.857 -4.933 8.330 1.00 . A A . 20 ALA H 1 1
17 41724 1 1 20 ALA HA H -16.483 -7.720 8.612 1.00 . A A . 20 ALA HA 1 1
17 41725 1 1 20 ALA HB1 H -17.296 -6.424 5.976 1.00 . A A . 20 ALA HB1 1 1
17 41726 1 1 20 ALA HB2 H -18.403 -7.085 7.182 1.00 . A A . 20 ALA HB2 1 1
17 41727 1 1 20 ALA HB3 H -17.300 -8.157 6.315 1.00 . A A . 20 ALA HB3 1 1
17 41728 1 1 20 ALA N N -16.530 -5.628 8.495 1.00 . A A . 20 ALA N 1 1
17 41729 1 1 20 ALA O O -14.608 -6.531 6.200 1.00 . A A . 20 ALA O 1 1
17 41730 1 1 21 ASP C C -12.548 -9.499 6.812 1.00 . A A . 21 ASP C 1 1
17 41731 1 1 21 ASP CA C -12.633 -8.109 7.496 1.00 . A A . 21 ASP CA 1 1
17 41732 1 1 21 ASP CB C -11.648 -8.016 8.690 1.00 . A A . 21 ASP CB 1 1
17 41733 1 1 21 ASP CG C -11.773 -9.191 9.665 1.00 . A A . 21 ASP CG 1 1
17 41734 1 1 21 ASP H H -14.299 -8.199 8.819 1.00 . A A . 21 ASP H 1 1
17 41735 1 1 21 ASP HA H -12.360 -7.354 6.760 1.00 . A A . 21 ASP HA 1 1
17 41736 1 1 21 ASP HB2 H -10.631 -7.974 8.308 1.00 . A A . 21 ASP HB2 1 1
17 41737 1 1 21 ASP HB3 H -11.841 -7.099 9.236 1.00 . A A . 21 ASP HB3 1 1
17 41738 1 1 21 ASP N N -14.020 -7.830 7.956 1.00 . A A . 21 ASP N 1 1
17 41739 1 1 21 ASP O O -13.573 -10.163 6.611 1.00 . A A . 21 ASP O 1 1
17 41740 1 1 21 ASP OD1 O -12.699 -9.190 10.500 1.00 . A A . 21 ASP OD1 1 1
17 41741 1 1 21 ASP OD2 O -10.961 -10.131 9.568 1.00 . A A . 21 ASP OD2 1 1
17 41742 1 1 22 GLY C C -11.507 -11.212 4.345 1.00 . A A . 22 GLY C 1 1
17 41743 1 1 22 GLY CA C -11.097 -11.227 5.806 1.00 . A A . 22 GLY CA 1 1
17 41744 1 1 22 GLY H H -10.554 -9.329 6.601 1.00 . A A . 22 GLY H 1 1
17 41745 1 1 22 GLY HA2 H -10.042 -11.462 5.874 1.00 . A A . 22 GLY HA2 1 1
17 41746 1 1 22 GLY HA3 H -11.660 -11.987 6.338 1.00 . A A . 22 GLY HA3 1 1
17 41747 1 1 22 GLY N N -11.320 -9.917 6.439 1.00 . A A . 22 GLY N 1 1
17 41748 1 1 22 GLY O O -12.233 -12.092 3.861 1.00 . A A . 22 GLY O 1 1
17 41749 1 1 23 ILE C C -10.353 -9.399 1.383 1.00 . A A . 23 ILE C 1 1
17 41750 1 1 23 ILE CA C -11.516 -9.768 2.336 1.00 . A A . 23 ILE CA 1 1
17 41751 1 1 23 ILE CB C -12.507 -8.553 2.554 1.00 . A A . 23 ILE CB 1 1
17 41752 1 1 23 ILE CD1 C -14.255 -7.031 1.398 1.00 . A A . 23 ILE CD1 1 1
17 41753 1 1 23 ILE CG1 C -13.246 -8.155 1.245 1.00 . A A . 23 ILE CG1 1 1
17 41754 1 1 23 ILE CG2 C -11.784 -7.333 3.187 1.00 . A A . 23 ILE CG2 1 1
17 41755 1 1 23 ILE H H -10.246 -9.701 4.027 1.00 . A A . 23 ILE H 1 1
17 41756 1 1 23 ILE HA H -12.072 -10.591 1.894 1.00 . A A . 23 ILE HA 1 1
17 41757 1 1 23 ILE HB H -13.254 -8.879 3.277 1.00 . A A . 23 ILE HB 1 1
17 41758 1 1 23 ILE HD11 H -14.999 -7.303 2.130 1.00 . A A . 23 ILE HD11 1 1
17 41759 1 1 23 ILE HD12 H -14.734 -6.854 0.448 1.00 . A A . 23 ILE HD12 1 1
17 41760 1 1 23 ILE HD13 H -13.749 -6.127 1.714 1.00 . A A . 23 ILE HD13 1 1
17 41761 1 1 23 ILE HG12 H -12.520 -7.835 0.508 1.00 . A A . 23 ILE HG12 1 1
17 41762 1 1 23 ILE HG13 H -13.776 -9.018 0.859 1.00 . A A . 23 ILE HG13 1 1
17 41763 1 1 23 ILE HG21 H -11.320 -7.628 4.121 1.00 . A A . 23 ILE HG21 1 1
17 41764 1 1 23 ILE HG22 H -12.497 -6.542 3.382 1.00 . A A . 23 ILE HG22 1 1
17 41765 1 1 23 ILE HG23 H -11.021 -6.967 2.510 1.00 . A A . 23 ILE HG23 1 1
17 41766 1 1 23 ILE N N -11.005 -10.191 3.645 1.00 . A A . 23 ILE N 1 1
17 41767 1 1 23 ILE O O -9.225 -9.163 1.826 1.00 . A A . 23 ILE O 1 1
17 41768 1 1 24 SER C C -9.579 -7.359 -0.902 1.00 . A A . 24 SER C 1 1
17 41769 1 1 24 SER CA C -9.662 -8.907 -0.939 1.00 . A A . 24 SER CA 1 1
17 41770 1 1 24 SER CB C -10.078 -9.389 -2.350 1.00 . A A . 24 SER CB 1 1
17 41771 1 1 24 SER H H -11.476 -9.764 -0.235 1.00 . A A . 24 SER H 1 1
17 41772 1 1 24 SER HA H -8.684 -9.321 -0.702 1.00 . A A . 24 SER HA 1 1
17 41773 1 1 24 SER HB2 H -11.050 -8.986 -2.600 1.00 . A A . 24 SER HB2 1 1
17 41774 1 1 24 SER HB3 H -9.351 -9.049 -3.078 1.00 . A A . 24 SER HB3 1 1
17 41775 1 1 24 SER HG H -9.551 -11.203 -1.784 1.00 . A A . 24 SER HG 1 1
17 41776 1 1 24 SER N N -10.618 -9.405 0.068 1.00 . A A . 24 SER N 1 1
17 41777 1 1 24 SER O O -10.579 -6.686 -0.633 1.00 . A A . 24 SER O 1 1
17 41778 1 1 24 SER OG O -10.156 -10.806 -2.428 1.00 . A A . 24 SER OG 1 1
17 41779 1 1 25 ILE C C -9.057 -4.624 -2.299 1.00 . A A . 25 ILE C 1 1
17 41780 1 1 25 ILE CA C -8.120 -5.359 -1.261 1.00 . A A . 25 ILE CA 1 1
17 41781 1 1 25 ILE CB C -6.599 -5.071 -1.607 1.00 . A A . 25 ILE CB 1 1
17 41782 1 1 25 ILE CD1 C -4.153 -5.633 -0.877 1.00 . A A . 25 ILE CD1 1 1
17 41783 1 1 25 ILE CG1 C -5.647 -5.737 -0.555 1.00 . A A . 25 ILE CG1 1 1
17 41784 1 1 25 ILE CG2 C -6.319 -3.552 -1.745 1.00 . A A . 25 ILE CG2 1 1
17 41785 1 1 25 ILE H H -7.627 -7.426 -1.334 1.00 . A A . 25 ILE H 1 1
17 41786 1 1 25 ILE HA H -8.321 -4.949 -0.274 1.00 . A A . 25 ILE HA 1 1
17 41787 1 1 25 ILE HB H -6.405 -5.521 -2.576 1.00 . A A . 25 ILE HB 1 1
17 41788 1 1 25 ILE HD11 H -3.858 -4.594 -0.944 1.00 . A A . 25 ILE HD11 1 1
17 41789 1 1 25 ILE HD12 H -3.949 -6.126 -1.818 1.00 . A A . 25 ILE HD12 1 1
17 41790 1 1 25 ILE HD13 H -3.586 -6.115 -0.094 1.00 . A A . 25 ILE HD13 1 1
17 41791 1 1 25 ILE HG12 H -5.803 -5.274 0.412 1.00 . A A . 25 ILE HG12 1 1
17 41792 1 1 25 ILE HG13 H -5.891 -6.790 -0.478 1.00 . A A . 25 ILE HG13 1 1
17 41793 1 1 25 ILE HG21 H -6.931 -3.131 -2.533 1.00 . A A . 25 ILE HG21 1 1
17 41794 1 1 25 ILE HG22 H -5.276 -3.396 -1.992 1.00 . A A . 25 ILE HG22 1 1
17 41795 1 1 25 ILE HG23 H -6.540 -3.047 -0.811 1.00 . A A . 25 ILE HG23 1 1
17 41796 1 1 25 ILE N N -8.378 -6.819 -1.179 1.00 . A A . 25 ILE N 1 1
17 41797 1 1 25 ILE O O -9.600 -3.571 -1.959 1.00 . A A . 25 ILE O 1 1
17 41798 1 1 26 PRO C C -11.706 -4.479 -4.084 1.00 . A A . 26 PRO C 1 1
17 41799 1 1 26 PRO CA C -10.221 -4.507 -4.552 1.00 . A A . 26 PRO CA 1 1
17 41800 1 1 26 PRO CB C -10.052 -5.362 -5.849 1.00 . A A . 26 PRO CB 1 1
17 41801 1 1 26 PRO CD C -8.589 -6.313 -4.220 1.00 . A A . 26 PRO CD 1 1
17 41802 1 1 26 PRO CG C -9.508 -6.670 -5.367 1.00 . A A . 26 PRO CG 1 1
17 41803 1 1 26 PRO HA H -9.908 -3.489 -4.748 1.00 . A A . 26 PRO HA 1 1
17 41804 1 1 26 PRO HB2 H -11.004 -5.489 -6.357 1.00 . A A . 26 PRO HB2 1 1
17 41805 1 1 26 PRO HB3 H -9.355 -4.872 -6.526 1.00 . A A . 26 PRO HB3 1 1
17 41806 1 1 26 PRO HD2 H -8.500 -7.143 -3.524 1.00 . A A . 26 PRO HD2 1 1
17 41807 1 1 26 PRO HD3 H -7.606 -6.019 -4.580 1.00 . A A . 26 PRO HD3 1 1
17 41808 1 1 26 PRO HG2 H -10.319 -7.309 -5.027 1.00 . A A . 26 PRO HG2 1 1
17 41809 1 1 26 PRO HG3 H -8.954 -7.166 -6.158 1.00 . A A . 26 PRO HG3 1 1
17 41810 1 1 26 PRO N N -9.274 -5.145 -3.580 1.00 . A A . 26 PRO N 1 1
17 41811 1 1 26 PRO O O -12.454 -3.562 -4.436 1.00 . A A . 26 PRO O 1 1
17 41812 1 1 27 GLU C C -13.690 -4.543 -1.609 1.00 . A A . 27 GLU C 1 1
17 41813 1 1 27 GLU CA C -13.480 -5.578 -2.726 1.00 . A A . 27 GLU CA 1 1
17 41814 1 1 27 GLU CB C -13.708 -7.000 -2.166 1.00 . A A . 27 GLU CB 1 1
17 41815 1 1 27 GLU CD C -14.697 -7.944 -4.341 1.00 . A A . 27 GLU CD 1 1
17 41816 1 1 27 GLU CG C -13.666 -8.128 -3.212 1.00 . A A . 27 GLU CG 1 1
17 41817 1 1 27 GLU H H -11.440 -6.135 -2.996 1.00 . A A . 27 GLU H 1 1
17 41818 1 1 27 GLU HA H -14.187 -5.391 -3.528 1.00 . A A . 27 GLU HA 1 1
17 41819 1 1 27 GLU HB2 H -12.932 -7.200 -1.421 1.00 . A A . 27 GLU HB2 1 1
17 41820 1 1 27 GLU HB3 H -14.674 -7.033 -1.664 1.00 . A A . 27 GLU HB3 1 1
17 41821 1 1 27 GLU HG2 H -12.667 -8.157 -3.641 1.00 . A A . 27 GLU HG2 1 1
17 41822 1 1 27 GLU HG3 H -13.858 -9.070 -2.714 1.00 . A A . 27 GLU HG3 1 1
17 41823 1 1 27 GLU N N -12.103 -5.470 -3.271 1.00 . A A . 27 GLU N 1 1
17 41824 1 1 27 GLU O O -14.701 -3.833 -1.545 1.00 . A A . 27 GLU O 1 1
17 41825 1 1 27 GLU OE1 O -15.916 -8.000 -4.058 1.00 . A A . 27 GLU OE1 1 1
17 41826 1 1 27 GLU OE2 O -14.298 -7.732 -5.507 1.00 . A A . 27 GLU OE2 1 1
17 41827 1 1 28 LEU C C -12.511 -2.074 -0.166 1.00 . A A . 28 LEU C 1 1
17 41828 1 1 28 LEU CA C -12.548 -3.536 0.366 1.00 . A A . 28 LEU CA 1 1
17 41829 1 1 28 LEU CB C -11.244 -3.902 1.110 1.00 . A A . 28 LEU CB 1 1
17 41830 1 1 28 LEU CD1 C -11.752 -2.925 3.440 1.00 . A A . 28 LEU CD1 1 1
17 41831 1 1 28 LEU CD2 C -9.345 -3.367 2.681 1.00 . A A . 28 LEU CD2 1 1
17 41832 1 1 28 LEU CG C -10.767 -2.963 2.246 1.00 . A A . 28 LEU CG 1 1
17 41833 1 1 28 LEU H H -11.988 -5.184 -0.823 1.00 . A A . 28 LEU H 1 1
17 41834 1 1 28 LEU HA H -13.390 -3.655 1.038 1.00 . A A . 28 LEU HA 1 1
17 41835 1 1 28 LEU HB2 H -11.366 -4.899 1.529 1.00 . A A . 28 LEU HB2 1 1
17 41836 1 1 28 LEU HB3 H -10.449 -3.957 0.369 1.00 . A A . 28 LEU HB3 1 1
17 41837 1 1 28 LEU HD11 H -12.719 -2.580 3.099 1.00 . A A . 28 LEU HD11 1 1
17 41838 1 1 28 LEU HD12 H -11.382 -2.242 4.194 1.00 . A A . 28 LEU HD12 1 1
17 41839 1 1 28 LEU HD13 H -11.853 -3.913 3.870 1.00 . A A . 28 LEU HD13 1 1
17 41840 1 1 28 LEU HD21 H -8.684 -3.310 1.820 1.00 . A A . 28 LEU HD21 1 1
17 41841 1 1 28 LEU HD22 H -9.351 -4.383 3.054 1.00 . A A . 28 LEU HD22 1 1
17 41842 1 1 28 LEU HD23 H -8.989 -2.699 3.450 1.00 . A A . 28 LEU HD23 1 1
17 41843 1 1 28 LEU HG H -10.706 -1.960 1.851 1.00 . A A . 28 LEU HG 1 1
17 41844 1 1 28 LEU N N -12.688 -4.507 -0.729 1.00 . A A . 28 LEU N 1 1
17 41845 1 1 28 LEU O O -13.094 -1.171 0.440 1.00 . A A . 28 LEU O 1 1
17 41846 1 1 29 ALA C C -13.119 0.000 -2.398 1.00 . A A . 29 ALA C 1 1
17 41847 1 1 29 ALA CA C -11.733 -0.581 -2.028 1.00 . A A . 29 ALA CA 1 1
17 41848 1 1 29 ALA CB C -10.861 -0.731 -3.286 1.00 . A A . 29 ALA CB 1 1
17 41849 1 1 29 ALA H H -11.380 -2.661 -1.713 1.00 . A A . 29 ALA H 1 1
17 41850 1 1 29 ALA HA H -11.229 0.111 -1.357 1.00 . A A . 29 ALA HA 1 1
17 41851 1 1 29 ALA HB1 H -9.889 -1.125 -3.014 1.00 . A A . 29 ALA HB1 1 1
17 41852 1 1 29 ALA HB2 H -10.731 0.232 -3.764 1.00 . A A . 29 ALA HB2 1 1
17 41853 1 1 29 ALA HB3 H -11.335 -1.415 -3.982 1.00 . A A . 29 ALA HB3 1 1
17 41854 1 1 29 ALA N N -11.837 -1.886 -1.323 1.00 . A A . 29 ALA N 1 1
17 41855 1 1 29 ALA O O -13.340 1.207 -2.311 1.00 . A A . 29 ALA O 1 1
17 41856 1 1 30 ARG C C -16.230 -0.042 -1.899 1.00 . A A . 30 ARG C 1 1
17 41857 1 1 30 ARG CA C -15.439 -0.526 -3.140 1.00 . A A . 30 ARG CA 1 1
17 41858 1 1 30 ARG CB C -16.163 -1.729 -3.796 1.00 . A A . 30 ARG CB 1 1
17 41859 1 1 30 ARG CD C -15.443 -1.111 -6.187 1.00 . A A . 30 ARG CD 1 1
17 41860 1 1 30 ARG CG C -15.531 -2.220 -5.119 1.00 . A A . 30 ARG CG 1 1
17 41861 1 1 30 ARG CZ C -14.005 -1.129 -8.216 1.00 . A A . 30 ARG CZ 1 1
17 41862 1 1 30 ARG H H -13.782 -1.835 -2.852 1.00 . A A . 30 ARG H 1 1
17 41863 1 1 30 ARG HA H -15.391 0.287 -3.861 1.00 . A A . 30 ARG HA 1 1
17 41864 1 1 30 ARG HB2 H -16.158 -2.559 -3.097 1.00 . A A . 30 ARG HB2 1 1
17 41865 1 1 30 ARG HB3 H -17.197 -1.455 -3.996 1.00 . A A . 30 ARG HB3 1 1
17 41866 1 1 30 ARG HD2 H -16.425 -0.671 -6.318 1.00 . A A . 30 ARG HD2 1 1
17 41867 1 1 30 ARG HD3 H -14.754 -0.347 -5.837 1.00 . A A . 30 ARG HD3 1 1
17 41868 1 1 30 ARG HE H -15.478 -2.388 -7.858 1.00 . A A . 30 ARG HE 1 1
17 41869 1 1 30 ARG HG2 H -14.530 -2.581 -4.913 1.00 . A A . 30 ARG HG2 1 1
17 41870 1 1 30 ARG HG3 H -16.128 -3.040 -5.509 1.00 . A A . 30 ARG HG3 1 1
17 41871 1 1 30 ARG HH11 H -13.408 0.219 -6.868 1.00 . A A . 30 ARG HH11 1 1
17 41872 1 1 30 ARG HH12 H -12.511 0.195 -8.342 1.00 . A A . 30 ARG HH12 1 1
17 41873 1 1 30 ARG HH21 H -14.322 -2.386 -9.720 1.00 . A A . 30 ARG HH21 1 1
17 41874 1 1 30 ARG HH22 H -13.028 -1.265 -9.940 1.00 . A A . 30 ARG HH22 1 1
17 41875 1 1 30 ARG N N -14.046 -0.894 -2.793 1.00 . A A . 30 ARG N 1 1
17 41876 1 1 30 ARG NE N -14.986 -1.628 -7.490 1.00 . A A . 30 ARG NE 1 1
17 41877 1 1 30 ARG NH1 N -13.250 -0.161 -7.772 1.00 . A A . 30 ARG NH1 1 1
17 41878 1 1 30 ARG NH2 N -13.767 -1.632 -9.381 1.00 . A A . 30 ARG NH2 1 1
17 41879 1 1 30 ARG O O -17.029 0.895 -1.994 1.00 . A A . 30 ARG O 1 1
17 41880 1 1 31 LYS C C -16.197 1.019 1.076 1.00 . A A . 31 LYS C 1 1
17 41881 1 1 31 LYS CA C -16.662 -0.356 0.540 1.00 . A A . 31 LYS CA 1 1
17 41882 1 1 31 LYS CB C -16.395 -1.457 1.605 1.00 . A A . 31 LYS CB 1 1
17 41883 1 1 31 LYS CD C -16.703 -3.922 2.304 1.00 . A A . 31 LYS CD 1 1
17 41884 1 1 31 LYS CE C -15.368 -3.941 3.073 1.00 . A A . 31 LYS CE 1 1
17 41885 1 1 31 LYS CG C -16.736 -2.897 1.147 1.00 . A A . 31 LYS CG 1 1
17 41886 1 1 31 LYS H H -15.334 -1.422 -0.748 1.00 . A A . 31 LYS H 1 1
17 41887 1 1 31 LYS HA H -17.733 -0.309 0.350 1.00 . A A . 31 LYS HA 1 1
17 41888 1 1 31 LYS HB2 H -15.343 -1.431 1.877 1.00 . A A . 31 LYS HB2 1 1
17 41889 1 1 31 LYS HB3 H -16.985 -1.234 2.495 1.00 . A A . 31 LYS HB3 1 1
17 41890 1 1 31 LYS HD2 H -17.495 -3.680 3.003 1.00 . A A . 31 LYS HD2 1 1
17 41891 1 1 31 LYS HD3 H -16.886 -4.912 1.897 1.00 . A A . 31 LYS HD3 1 1
17 41892 1 1 31 LYS HE2 H -14.567 -4.209 2.397 1.00 . A A . 31 LYS HE2 1 1
17 41893 1 1 31 LYS HE3 H -15.176 -2.956 3.480 1.00 . A A . 31 LYS HE3 1 1
17 41894 1 1 31 LYS HG2 H -17.730 -2.898 0.716 1.00 . A A . 31 LYS HG2 1 1
17 41895 1 1 31 LYS HG3 H -16.020 -3.199 0.384 1.00 . A A . 31 LYS HG3 1 1
17 41896 1 1 31 LYS HZ1 H -16.130 -4.656 4.876 1.00 . A A . 31 LYS HZ1 1 1
17 41897 1 1 31 LYS HZ2 H -14.474 -4.926 4.680 1.00 . A A . 31 LYS HZ2 1 1
17 41898 1 1 31 LYS HZ3 H -15.593 -5.870 3.833 1.00 . A A . 31 LYS HZ3 1 1
17 41899 1 1 31 LYS N N -15.988 -0.694 -0.741 1.00 . A A . 31 LYS N 1 1
17 41900 1 1 31 LYS NZ N -15.390 -4.916 4.191 1.00 . A A . 31 LYS NZ 1 1
17 41901 1 1 31 LYS O O -16.993 1.796 1.620 1.00 . A A . 31 LYS O 1 1
17 41902 1 1 32 VAL C C -14.304 3.676 0.265 1.00 . A A . 32 VAL C 1 1
17 41903 1 1 32 VAL CA C -14.281 2.579 1.362 1.00 . A A . 32 VAL CA 1 1
17 41904 1 1 32 VAL CB C -12.818 2.341 1.878 1.00 . A A . 32 VAL CB 1 1
17 41905 1 1 32 VAL CG1 C -12.819 1.345 3.058 1.00 . A A . 32 VAL CG1 1 1
17 41906 1 1 32 VAL CG2 C -11.875 1.858 0.750 1.00 . A A . 32 VAL CG2 1 1
17 41907 1 1 32 VAL H H -14.319 0.638 0.480 1.00 . A A . 32 VAL H 1 1
17 41908 1 1 32 VAL HA H -14.868 2.947 2.203 1.00 . A A . 32 VAL HA 1 1
17 41909 1 1 32 VAL HB H -12.437 3.292 2.248 1.00 . A A . 32 VAL HB 1 1
17 41910 1 1 32 VAL HG11 H -11.806 1.195 3.409 1.00 . A A . 32 VAL HG11 1 1
17 41911 1 1 32 VAL HG12 H -13.228 0.393 2.740 1.00 . A A . 32 VAL HG12 1 1
17 41912 1 1 32 VAL HG13 H -13.421 1.738 3.867 1.00 . A A . 32 VAL HG13 1 1
17 41913 1 1 32 VAL HG21 H -10.867 1.731 1.133 1.00 . A A . 32 VAL HG21 1 1
17 41914 1 1 32 VAL HG22 H -11.856 2.589 -0.048 1.00 . A A . 32 VAL HG22 1 1
17 41915 1 1 32 VAL HG23 H -12.227 0.914 0.354 1.00 . A A . 32 VAL HG23 1 1
17 41916 1 1 32 VAL N N -14.893 1.306 0.912 1.00 . A A . 32 VAL N 1 1
17 41917 1 1 32 VAL O O -13.840 4.797 0.502 1.00 . A A . 32 VAL O 1 1
17 41918 1 1 33 ASN C C -13.666 4.702 -2.730 1.00 . A A . 33 ASN C 1 1
17 41919 1 1 33 ASN CA C -15.026 4.239 -2.102 1.00 . A A . 33 ASN CA 1 1
17 41920 1 1 33 ASN CB C -15.947 5.446 -1.694 1.00 . A A . 33 ASN CB 1 1
17 41921 1 1 33 ASN CG C -16.461 6.288 -2.873 1.00 . A A . 33 ASN CG 1 1
17 41922 1 1 33 ASN H H -15.114 2.385 -1.048 1.00 . A A . 33 ASN H 1 1
17 41923 1 1 33 ASN HA H -15.545 3.659 -2.859 1.00 . A A . 33 ASN HA 1 1
17 41924 1 1 33 ASN HB2 H -16.807 5.063 -1.159 1.00 . A A . 33 ASN HB2 1 1
17 41925 1 1 33 ASN HB3 H -15.394 6.097 -1.026 1.00 . A A . 33 ASN HB3 1 1
17 41926 1 1 33 ASN HD21 H -18.000 5.061 -3.141 1.00 . A A . 33 ASN HD21 1 1
17 41927 1 1 33 ASN HD22 H -17.908 6.405 -4.217 1.00 . A A . 33 ASN HD22 1 1
17 41928 1 1 33 ASN N N -14.834 3.319 -0.936 1.00 . A A . 33 ASN N 1 1
17 41929 1 1 33 ASN ND2 N -17.566 5.874 -3.471 1.00 . A A . 33 ASN ND2 1 1
17 41930 1 1 33 ASN O O -13.635 5.553 -3.629 1.00 . A A . 33 ASN O 1 1
17 41931 1 1 33 ASN OD1 O -15.869 7.298 -3.252 1.00 . A A . 33 ASN OD1 1 1
17 41932 1 1 34 LEU C C -10.727 3.530 -3.933 1.00 . A A . 34 LEU C 1 1
17 41933 1 1 34 LEU CA C -11.188 4.442 -2.768 1.00 . A A . 34 LEU CA 1 1
17 41934 1 1 34 LEU CB C -10.173 4.343 -1.591 1.00 . A A . 34 LEU CB 1 1
17 41935 1 1 34 LEU CD1 C -9.510 4.882 0.826 1.00 . A A . 34 LEU CD1 1 1
17 41936 1 1 34 LEU CD2 C -10.582 6.691 -0.621 1.00 . A A . 34 LEU CD2 1 1
17 41937 1 1 34 LEU CG C -10.510 5.176 -0.312 1.00 . A A . 34 LEU CG 1 1
17 41938 1 1 34 LEU H H -12.645 3.340 -1.673 1.00 . A A . 34 LEU H 1 1
17 41939 1 1 34 LEU HA H -11.207 5.471 -3.123 1.00 . A A . 34 LEU HA 1 1
17 41940 1 1 34 LEU HB2 H -10.079 3.298 -1.301 1.00 . A A . 34 LEU HB2 1 1
17 41941 1 1 34 LEU HB3 H -9.201 4.671 -1.953 1.00 . A A . 34 LEU HB3 1 1
17 41942 1 1 34 LEU HD11 H -8.507 5.164 0.522 1.00 . A A . 34 LEU HD11 1 1
17 41943 1 1 34 LEU HD12 H -9.529 3.827 1.060 1.00 . A A . 34 LEU HD12 1 1
17 41944 1 1 34 LEU HD13 H -9.788 5.443 1.708 1.00 . A A . 34 LEU HD13 1 1
17 41945 1 1 34 LEU HD21 H -10.839 7.235 0.278 1.00 . A A . 34 LEU HD21 1 1
17 41946 1 1 34 LEU HD22 H -11.342 6.870 -1.369 1.00 . A A . 34 LEU HD22 1 1
17 41947 1 1 34 LEU HD23 H -9.626 7.039 -0.991 1.00 . A A . 34 LEU HD23 1 1
17 41948 1 1 34 LEU HG H -11.490 4.872 0.046 1.00 . A A . 34 LEU HG 1 1
17 41949 1 1 34 LEU N N -12.551 4.081 -2.304 1.00 . A A . 34 LEU N 1 1
17 41950 1 1 34 LEU O O -11.358 2.514 -4.238 1.00 . A A . 34 LEU O 1 1
17 41951 1 1 35 SER C C -8.243 1.879 -4.861 1.00 . A A . 35 SER C 1 1
17 41952 1 1 35 SER CA C -8.896 3.085 -5.567 1.00 . A A . 35 SER CA 1 1
17 41953 1 1 35 SER CB C -7.805 3.929 -6.271 1.00 . A A . 35 SER CB 1 1
17 41954 1 1 35 SER H H -9.306 4.848 -4.454 1.00 . A A . 35 SER H 1 1
17 41955 1 1 35 SER HA H -9.604 2.726 -6.312 1.00 . A A . 35 SER HA 1 1
17 41956 1 1 35 SER HB2 H -8.277 4.710 -6.852 1.00 . A A . 35 SER HB2 1 1
17 41957 1 1 35 SER HB3 H -7.161 4.385 -5.528 1.00 . A A . 35 SER HB3 1 1
17 41958 1 1 35 SER HG H -6.196 3.639 -7.369 1.00 . A A . 35 SER HG 1 1
17 41959 1 1 35 SER N N -9.627 3.933 -4.595 1.00 . A A . 35 SER N 1 1
17 41960 1 1 35 SER O O -7.858 1.981 -3.692 1.00 . A A . 35 SER O 1 1
17 41961 1 1 35 SER OG O -6.999 3.150 -7.149 1.00 . A A . 35 SER OG 1 1
17 41962 1 1 36 VAL C C -5.970 -0.112 -4.599 1.00 . A A . 36 VAL C 1 1
17 41963 1 1 36 VAL CA C -7.408 -0.461 -5.058 1.00 . A A . 36 VAL CA 1 1
17 41964 1 1 36 VAL CB C -7.347 -1.588 -6.153 1.00 . A A . 36 VAL CB 1 1
17 41965 1 1 36 VAL CG1 C -6.666 -2.883 -5.629 1.00 . A A . 36 VAL CG1 1 1
17 41966 1 1 36 VAL CG2 C -8.756 -1.881 -6.711 1.00 . A A . 36 VAL CG2 1 1
17 41967 1 1 36 VAL H H -8.503 0.707 -6.475 1.00 . A A . 36 VAL H 1 1
17 41968 1 1 36 VAL HA H -7.974 -0.838 -4.208 1.00 . A A . 36 VAL HA 1 1
17 41969 1 1 36 VAL HB H -6.743 -1.212 -6.975 1.00 . A A . 36 VAL HB 1 1
17 41970 1 1 36 VAL HG11 H -7.221 -3.272 -4.782 1.00 . A A . 36 VAL HG11 1 1
17 41971 1 1 36 VAL HG12 H -5.651 -2.666 -5.321 1.00 . A A . 36 VAL HG12 1 1
17 41972 1 1 36 VAL HG13 H -6.646 -3.630 -6.414 1.00 . A A . 36 VAL HG13 1 1
17 41973 1 1 36 VAL HG21 H -8.696 -2.643 -7.479 1.00 . A A . 36 VAL HG21 1 1
17 41974 1 1 36 VAL HG22 H -9.178 -0.980 -7.138 1.00 . A A . 36 VAL HG22 1 1
17 41975 1 1 36 VAL HG23 H -9.401 -2.232 -5.914 1.00 . A A . 36 VAL HG23 1 1
17 41976 1 1 36 VAL N N -8.108 0.746 -5.577 1.00 . A A . 36 VAL N 1 1
17 41977 1 1 36 VAL O O -5.506 -0.564 -3.553 1.00 . A A . 36 VAL O 1 1
17 41978 1 1 37 GLU C C -3.866 2.133 -3.889 1.00 . A A . 37 GLU C 1 1
17 41979 1 1 37 GLU CA C -3.939 1.227 -5.156 1.00 . A A . 37 GLU CA 1 1
17 41980 1 1 37 GLU CB C -3.439 1.974 -6.422 1.00 . A A . 37 GLU CB 1 1
17 41981 1 1 37 GLU CD C -2.885 1.823 -8.948 1.00 . A A . 37 GLU CD 1 1
17 41982 1 1 37 GLU CG C -3.354 1.075 -7.682 1.00 . A A . 37 GLU CG 1 1
17 41983 1 1 37 GLU H H -5.746 0.982 -6.248 1.00 . A A . 37 GLU H 1 1
17 41984 1 1 37 GLU HA H -3.299 0.365 -4.990 1.00 . A A . 37 GLU HA 1 1
17 41985 1 1 37 GLU HB2 H -4.116 2.795 -6.633 1.00 . A A . 37 GLU HB2 1 1
17 41986 1 1 37 GLU HB3 H -2.450 2.379 -6.229 1.00 . A A . 37 GLU HB3 1 1
17 41987 1 1 37 GLU HG2 H -2.662 0.263 -7.482 1.00 . A A . 37 GLU HG2 1 1
17 41988 1 1 37 GLU HG3 H -4.338 0.647 -7.869 1.00 . A A . 37 GLU HG3 1 1
17 41989 1 1 37 GLU N N -5.304 0.721 -5.414 1.00 . A A . 37 GLU N 1 1
17 41990 1 1 37 GLU O O -2.904 2.044 -3.118 1.00 . A A . 37 GLU O 1 1
17 41991 1 1 37 GLU OE1 O -1.659 2.029 -9.120 1.00 . A A . 37 GLU OE1 1 1
17 41992 1 1 37 GLU OE2 O -3.748 2.226 -9.766 1.00 . A A . 37 GLU OE2 1 1
17 41993 1 1 38 SER C C -5.377 3.058 -1.197 1.00 . A A . 38 SER C 1 1
17 41994 1 1 38 SER CA C -4.974 3.855 -2.456 1.00 . A A . 38 SER CA 1 1
17 41995 1 1 38 SER CB C -5.951 5.041 -2.658 1.00 . A A . 38 SER CB 1 1
17 41996 1 1 38 SER H H -5.620 3.017 -4.322 1.00 . A A . 38 SER H 1 1
17 41997 1 1 38 SER HA H -3.988 4.260 -2.288 1.00 . A A . 38 SER HA 1 1
17 41998 1 1 38 SER HB2 H -6.019 5.621 -1.746 1.00 . A A . 38 SER HB2 1 1
17 41999 1 1 38 SER HB3 H -5.580 5.678 -3.450 1.00 . A A . 38 SER HB3 1 1
17 42000 1 1 38 SER HG H -7.513 3.861 -2.457 1.00 . A A . 38 SER HG 1 1
17 42001 1 1 38 SER N N -4.895 2.984 -3.668 1.00 . A A . 38 SER N 1 1
17 42002 1 1 38 SER O O -5.043 3.452 -0.077 1.00 . A A . 38 SER O 1 1
17 42003 1 1 38 SER OG O -7.251 4.612 -3.006 1.00 . A A . 38 SER OG 1 1
17 42004 1 1 39 THR C C -5.402 0.141 0.186 1.00 . A A . 39 THR C 1 1
17 42005 1 1 39 THR CA C -6.552 1.062 -0.297 1.00 . A A . 39 THR CA 1 1
17 42006 1 1 39 THR CB C -7.787 0.215 -0.742 1.00 . A A . 39 THR CB 1 1
17 42007 1 1 39 THR CG2 C -8.301 -0.727 0.363 1.00 . A A . 39 THR CG2 1 1
17 42008 1 1 39 THR H H -6.356 1.711 -2.312 1.00 . A A . 39 THR H 1 1
17 42009 1 1 39 THR HA H -6.863 1.695 0.533 1.00 . A A . 39 THR HA 1 1
17 42010 1 1 39 THR HB H -7.504 -0.381 -1.602 1.00 . A A . 39 THR HB 1 1
17 42011 1 1 39 THR HG1 H -9.673 0.817 -0.724 1.00 . A A . 39 THR HG1 1 1
17 42012 1 1 39 THR HG21 H -7.527 -1.434 0.634 1.00 . A A . 39 THR HG21 1 1
17 42013 1 1 39 THR HG22 H -9.165 -1.268 0.000 1.00 . A A . 39 THR HG22 1 1
17 42014 1 1 39 THR HG23 H -8.584 -0.150 1.236 1.00 . A A . 39 THR HG23 1 1
17 42015 1 1 39 THR N N -6.103 1.947 -1.394 1.00 . A A . 39 THR N 1 1
17 42016 1 1 39 THR O O -5.208 -0.014 1.384 1.00 . A A . 39 THR O 1 1
17 42017 1 1 39 THR OG1 O -8.850 1.099 -1.133 1.00 . A A . 39 THR OG1 1 1
17 42018 1 1 40 ALA C C -2.326 -0.442 0.237 1.00 . A A . 40 ALA C 1 1
17 42019 1 1 40 ALA CA C -3.434 -1.279 -0.451 1.00 . A A . 40 ALA CA 1 1
17 42020 1 1 40 ALA CB C -2.891 -1.921 -1.739 1.00 . A A . 40 ALA CB 1 1
17 42021 1 1 40 ALA H H -4.871 -0.302 -1.700 1.00 . A A . 40 ALA H 1 1
17 42022 1 1 40 ALA HA H -3.748 -2.074 0.219 1.00 . A A . 40 ALA HA 1 1
17 42023 1 1 40 ALA HB1 H -2.579 -1.145 -2.431 1.00 . A A . 40 ALA HB1 1 1
17 42024 1 1 40 ALA HB2 H -3.665 -2.518 -2.206 1.00 . A A . 40 ALA HB2 1 1
17 42025 1 1 40 ALA HB3 H -2.044 -2.555 -1.509 1.00 . A A . 40 ALA HB3 1 1
17 42026 1 1 40 ALA N N -4.633 -0.440 -0.763 1.00 . A A . 40 ALA N 1 1
17 42027 1 1 40 ALA O O -1.609 -0.928 1.121 1.00 . A A . 40 ALA O 1 1
17 42028 1 1 41 LEU C C -1.801 2.073 1.895 1.00 . A A . 41 LEU C 1 1
17 42029 1 1 41 LEU CA C -1.358 1.857 0.422 1.00 . A A . 41 LEU CA 1 1
17 42030 1 1 41 LEU CB C -1.525 3.173 -0.398 1.00 . A A . 41 LEU CB 1 1
17 42031 1 1 41 LEU CD1 C -0.919 5.547 -1.046 1.00 . A A . 41 LEU CD1 1 1
17 42032 1 1 41 LEU CD2 C 0.094 4.584 1.083 1.00 . A A . 41 LEU CD2 1 1
17 42033 1 1 41 LEU CG C -0.411 4.271 -0.344 1.00 . A A . 41 LEU CG 1 1
17 42034 1 1 41 LEU H H -2.698 1.058 -1.027 1.00 . A A . 41 LEU H 1 1
17 42035 1 1 41 LEU HA H -0.327 1.533 0.389 1.00 . A A . 41 LEU HA 1 1
17 42036 1 1 41 LEU HB2 H -1.633 2.892 -1.441 1.00 . A A . 41 LEU HB2 1 1
17 42037 1 1 41 LEU HB3 H -2.461 3.630 -0.094 1.00 . A A . 41 LEU HB3 1 1
17 42038 1 1 41 LEU HD11 H -0.155 6.311 -1.021 1.00 . A A . 41 LEU HD11 1 1
17 42039 1 1 41 LEU HD12 H -1.809 5.907 -0.542 1.00 . A A . 41 LEU HD12 1 1
17 42040 1 1 41 LEU HD13 H -1.162 5.316 -2.074 1.00 . A A . 41 LEU HD13 1 1
17 42041 1 1 41 LEU HD21 H -0.729 4.921 1.703 1.00 . A A . 41 LEU HD21 1 1
17 42042 1 1 41 LEU HD22 H 0.851 5.355 1.045 1.00 . A A . 41 LEU HD22 1 1
17 42043 1 1 41 LEU HD23 H 0.525 3.692 1.516 1.00 . A A . 41 LEU HD23 1 1
17 42044 1 1 41 LEU HG H 0.444 3.919 -0.920 1.00 . A A . 41 LEU HG 1 1
17 42045 1 1 41 LEU N N -2.203 0.816 -0.213 1.00 . A A . 41 LEU N 1 1
17 42046 1 1 41 LEU O O -0.990 2.017 2.828 1.00 . A A . 41 LEU O 1 1
17 42047 1 1 42 ALA C C -3.604 1.380 4.326 1.00 . A A . 42 ALA C 1 1
17 42048 1 1 42 ALA CA C -3.737 2.595 3.374 1.00 . A A . 42 ALA CA 1 1
17 42049 1 1 42 ALA CB C -5.205 2.978 3.174 1.00 . A A . 42 ALA CB 1 1
17 42050 1 1 42 ALA H H -3.681 2.340 1.267 1.00 . A A . 42 ALA H 1 1
17 42051 1 1 42 ALA HA H -3.223 3.447 3.814 1.00 . A A . 42 ALA HA 1 1
17 42052 1 1 42 ALA HB1 H -5.742 2.152 2.723 1.00 . A A . 42 ALA HB1 1 1
17 42053 1 1 42 ALA HB2 H -5.273 3.841 2.525 1.00 . A A . 42 ALA HB2 1 1
17 42054 1 1 42 ALA HB3 H -5.659 3.216 4.129 1.00 . A A . 42 ALA HB3 1 1
17 42055 1 1 42 ALA N N -3.112 2.332 2.061 1.00 . A A . 42 ALA N 1 1
17 42056 1 1 42 ALA O O -3.504 1.543 5.543 1.00 . A A . 42 ALA O 1 1
17 42057 1 1 43 VAL C C -1.881 -1.132 5.026 1.00 . A A . 43 VAL C 1 1
17 42058 1 1 43 VAL CA C -3.335 -1.100 4.485 1.00 . A A . 43 VAL CA 1 1
17 42059 1 1 43 VAL CB C -3.636 -2.366 3.582 1.00 . A A . 43 VAL CB 1 1
17 42060 1 1 43 VAL CG1 C -3.085 -3.685 4.187 1.00 . A A . 43 VAL CG1 1 1
17 42061 1 1 43 VAL CG2 C -5.158 -2.502 3.303 1.00 . A A . 43 VAL CG2 1 1
17 42062 1 1 43 VAL H H -3.768 0.111 2.781 1.00 . A A . 43 VAL H 1 1
17 42063 1 1 43 VAL HA H -4.011 -1.121 5.336 1.00 . A A . 43 VAL HA 1 1
17 42064 1 1 43 VAL HB H -3.141 -2.213 2.627 1.00 . A A . 43 VAL HB 1 1
17 42065 1 1 43 VAL HG11 H -3.333 -4.516 3.537 1.00 . A A . 43 VAL HG11 1 1
17 42066 1 1 43 VAL HG12 H -3.524 -3.852 5.162 1.00 . A A . 43 VAL HG12 1 1
17 42067 1 1 43 VAL HG13 H -2.008 -3.623 4.287 1.00 . A A . 43 VAL HG13 1 1
17 42068 1 1 43 VAL HG21 H -5.336 -3.347 2.650 1.00 . A A . 43 VAL HG21 1 1
17 42069 1 1 43 VAL HG22 H -5.527 -1.603 2.826 1.00 . A A . 43 VAL HG22 1 1
17 42070 1 1 43 VAL HG23 H -5.689 -2.653 4.234 1.00 . A A . 43 VAL HG23 1 1
17 42071 1 1 43 VAL N N -3.592 0.163 3.744 1.00 . A A . 43 VAL N 1 1
17 42072 1 1 43 VAL O O -1.644 -1.598 6.141 1.00 . A A . 43 VAL O 1 1
17 42073 1 1 44 GLY C C 0.614 0.616 5.812 1.00 . A A . 44 GLY C 1 1
17 42074 1 1 44 GLY CA C 0.470 -0.423 4.682 1.00 . A A . 44 GLY CA 1 1
17 42075 1 1 44 GLY H H -1.165 -0.368 3.311 1.00 . A A . 44 GLY H 1 1
17 42076 1 1 44 GLY HA2 H 0.862 -1.375 5.022 1.00 . A A . 44 GLY HA2 1 1
17 42077 1 1 44 GLY HA3 H 1.059 -0.090 3.838 1.00 . A A . 44 GLY HA3 1 1
17 42078 1 1 44 GLY N N -0.925 -0.612 4.229 1.00 . A A . 44 GLY N 1 1
17 42079 1 1 44 GLY O O 1.495 0.500 6.675 1.00 . A A . 44 GLY O 1 1
17 42080 1 1 45 TRP C C -0.951 2.130 8.163 1.00 . A A . 45 TRP C 1 1
17 42081 1 1 45 TRP CA C -0.334 2.681 6.848 1.00 . A A . 45 TRP CA 1 1
17 42082 1 1 45 TRP CB C -1.153 3.886 6.323 1.00 . A A . 45 TRP CB 1 1
17 42083 1 1 45 TRP CD1 C -2.047 5.577 8.074 1.00 . A A . 45 TRP CD1 1 1
17 42084 1 1 45 TRP CD2 C -0.004 6.041 7.292 1.00 . A A . 45 TRP CD2 1 1
17 42085 1 1 45 TRP CE2 C -0.378 7.048 8.198 1.00 . A A . 45 TRP CE2 1 1
17 42086 1 1 45 TRP CE3 C 1.245 6.122 6.668 1.00 . A A . 45 TRP CE3 1 1
17 42087 1 1 45 TRP CG C -1.095 5.118 7.203 1.00 . A A . 45 TRP CG 1 1
17 42088 1 1 45 TRP CH2 C 1.674 8.176 7.884 1.00 . A A . 45 TRP CH2 1 1
17 42089 1 1 45 TRP CZ2 C 0.452 8.120 8.504 1.00 . A A . 45 TRP CZ2 1 1
17 42090 1 1 45 TRP CZ3 C 2.076 7.183 6.981 1.00 . A A . 45 TRP CZ3 1 1
17 42091 1 1 45 TRP H H -0.903 1.687 5.054 1.00 . A A . 45 TRP H 1 1
17 42092 1 1 45 TRP HA H 0.679 3.010 7.053 1.00 . A A . 45 TRP HA 1 1
17 42093 1 1 45 TRP HB2 H -0.777 4.165 5.346 1.00 . A A . 45 TRP HB2 1 1
17 42094 1 1 45 TRP HB3 H -2.194 3.593 6.218 1.00 . A A . 45 TRP HB3 1 1
17 42095 1 1 45 TRP HD1 H -2.996 5.091 8.254 1.00 . A A . 45 TRP HD1 1 1
17 42096 1 1 45 TRP HE1 H -2.137 7.267 9.309 1.00 . A A . 45 TRP HE1 1 1
17 42097 1 1 45 TRP HE3 H 1.573 5.353 5.976 1.00 . A A . 45 TRP HE3 1 1
17 42098 1 1 45 TRP HH2 H 2.356 8.993 8.096 1.00 . A A . 45 TRP HH2 1 1
17 42099 1 1 45 TRP HZ2 H 0.156 8.894 9.202 1.00 . A A . 45 TRP HZ2 1 1
17 42100 1 1 45 TRP HZ3 H 3.048 7.262 6.510 1.00 . A A . 45 TRP HZ3 1 1
17 42101 1 1 45 TRP N N -0.269 1.634 5.798 1.00 . A A . 45 TRP N 1 1
17 42102 1 1 45 TRP NE1 N -1.627 6.741 8.661 1.00 . A A . 45 TRP NE1 1 1
17 42103 1 1 45 TRP O O -0.649 2.603 9.259 1.00 . A A . 45 TRP O 1 1
17 42104 1 1 46 LEU C C -1.361 -0.630 9.708 1.00 . A A . 46 LEU C 1 1
17 42105 1 1 46 LEU CA C -2.399 0.392 9.180 1.00 . A A . 46 LEU CA 1 1
17 42106 1 1 46 LEU CB C -3.708 -0.315 8.758 1.00 . A A . 46 LEU CB 1 1
17 42107 1 1 46 LEU CD1 C -6.080 -0.166 7.795 1.00 . A A . 46 LEU CD1 1 1
17 42108 1 1 46 LEU CD2 C -5.252 1.590 9.463 1.00 . A A . 46 LEU CD2 1 1
17 42109 1 1 46 LEU CG C -4.865 0.628 8.320 1.00 . A A . 46 LEU CG 1 1
17 42110 1 1 46 LEU H H -2.190 0.953 7.135 1.00 . A A . 46 LEU H 1 1
17 42111 1 1 46 LEU HA H -2.625 1.097 9.976 1.00 . A A . 46 LEU HA 1 1
17 42112 1 1 46 LEU HB2 H -3.480 -0.983 7.930 1.00 . A A . 46 LEU HB2 1 1
17 42113 1 1 46 LEU HB3 H -4.060 -0.919 9.590 1.00 . A A . 46 LEU HB3 1 1
17 42114 1 1 46 LEU HD11 H -5.776 -0.782 6.962 1.00 . A A . 46 LEU HD11 1 1
17 42115 1 1 46 LEU HD12 H -6.848 0.522 7.465 1.00 . A A . 46 LEU HD12 1 1
17 42116 1 1 46 LEU HD13 H -6.482 -0.796 8.584 1.00 . A A . 46 LEU HD13 1 1
17 42117 1 1 46 LEU HD21 H -4.392 2.181 9.745 1.00 . A A . 46 LEU HD21 1 1
17 42118 1 1 46 LEU HD22 H -5.600 1.030 10.322 1.00 . A A . 46 LEU HD22 1 1
17 42119 1 1 46 LEU HD23 H -6.040 2.254 9.129 1.00 . A A . 46 LEU HD23 1 1
17 42120 1 1 46 LEU HG H -4.517 1.237 7.494 1.00 . A A . 46 LEU HG 1 1
17 42121 1 1 46 LEU N N -1.863 1.160 8.034 1.00 . A A . 46 LEU N 1 1
17 42122 1 1 46 LEU O O -1.253 -0.858 10.920 1.00 . A A . 46 LEU O 1 1
17 42123 1 1 47 ALA C C 1.604 -1.615 9.867 1.00 . A A . 47 ALA C 1 1
17 42124 1 1 47 ALA CA C 0.449 -2.237 9.057 1.00 . A A . 47 ALA CA 1 1
17 42125 1 1 47 ALA CB C 0.980 -2.857 7.748 1.00 . A A . 47 ALA CB 1 1
17 42126 1 1 47 ALA H H -0.845 -1.086 7.832 1.00 . A A . 47 ALA H 1 1
17 42127 1 1 47 ALA HA H 0.006 -3.039 9.645 1.00 . A A . 47 ALA HA 1 1
17 42128 1 1 47 ALA HB1 H 1.713 -3.624 7.971 1.00 . A A . 47 ALA HB1 1 1
17 42129 1 1 47 ALA HB2 H 1.439 -2.092 7.137 1.00 . A A . 47 ALA HB2 1 1
17 42130 1 1 47 ALA HB3 H 0.160 -3.305 7.195 1.00 . A A . 47 ALA HB3 1 1
17 42131 1 1 47 ALA N N -0.627 -1.257 8.766 1.00 . A A . 47 ALA N 1 1
17 42132 1 1 47 ALA O O 2.166 -2.275 10.744 1.00 . A A . 47 ALA O 1 1
17 42133 1 1 48 ARG C C 2.536 0.535 11.859 1.00 . A A . 48 ARG C 1 1
17 42134 1 1 48 ARG CA C 2.973 0.393 10.366 1.00 . A A . 48 ARG CA 1 1
17 42135 1 1 48 ARG CB C 3.277 1.790 9.730 1.00 . A A . 48 ARG CB 1 1
17 42136 1 1 48 ARG CD C 2.640 4.301 9.587 1.00 . A A . 48 ARG CD 1 1
17 42137 1 1 48 ARG CG C 2.297 2.908 10.133 1.00 . A A . 48 ARG CG 1 1
17 42138 1 1 48 ARG CZ C 2.420 6.405 10.894 1.00 . A A . 48 ARG CZ 1 1
17 42139 1 1 48 ARG H H 1.498 0.124 8.836 1.00 . A A . 48 ARG H 1 1
17 42140 1 1 48 ARG HA H 3.879 -0.206 10.338 1.00 . A A . 48 ARG HA 1 1
17 42141 1 1 48 ARG HB2 H 4.275 2.098 10.026 1.00 . A A . 48 ARG HB2 1 1
17 42142 1 1 48 ARG HB3 H 3.256 1.693 8.650 1.00 . A A . 48 ARG HB3 1 1
17 42143 1 1 48 ARG HD2 H 3.705 4.473 9.703 1.00 . A A . 48 ARG HD2 1 1
17 42144 1 1 48 ARG HD3 H 2.381 4.348 8.540 1.00 . A A . 48 ARG HD3 1 1
17 42145 1 1 48 ARG HE H 0.928 5.207 10.412 1.00 . A A . 48 ARG HE 1 1
17 42146 1 1 48 ARG HG2 H 1.311 2.636 9.784 1.00 . A A . 48 ARG HG2 1 1
17 42147 1 1 48 ARG HG3 H 2.266 2.961 11.220 1.00 . A A . 48 ARG HG3 1 1
17 42148 1 1 48 ARG HH11 H 4.246 6.143 10.151 1.00 . A A . 48 ARG HH11 1 1
17 42149 1 1 48 ARG HH12 H 4.055 7.513 11.179 1.00 . A A . 48 ARG HH12 1 1
17 42150 1 1 48 ARG HH21 H 0.708 6.957 11.731 1.00 . A A . 48 ARG HH21 1 1
17 42151 1 1 48 ARG HH22 H 2.064 7.968 12.061 1.00 . A A . 48 ARG HH22 1 1
17 42152 1 1 48 ARG N N 1.941 -0.332 9.589 1.00 . A A . 48 ARG N 1 1
17 42153 1 1 48 ARG NE N 1.890 5.348 10.308 1.00 . A A . 48 ARG NE 1 1
17 42154 1 1 48 ARG NH1 N 3.670 6.713 10.719 1.00 . A A . 48 ARG NH1 1 1
17 42155 1 1 48 ARG NH2 N 1.671 7.172 11.609 1.00 . A A . 48 ARG NH2 1 1
17 42156 1 1 48 ARG O O 3.358 0.474 12.772 1.00 . A A . 48 ARG O 1 1
17 42157 1 1 49 GLU C C 0.295 -0.536 14.065 1.00 . A A . 49 GLU C 1 1
17 42158 1 1 49 GLU CA C 0.597 0.839 13.410 1.00 . A A . 49 GLU CA 1 1
17 42159 1 1 49 GLU CB C -0.711 1.661 13.274 1.00 . A A . 49 GLU CB 1 1
17 42160 1 1 49 GLU CD C 0.316 4.021 13.474 1.00 . A A . 49 GLU CD 1 1
17 42161 1 1 49 GLU CG C -0.555 3.063 12.639 1.00 . A A . 49 GLU CG 1 1
17 42162 1 1 49 GLU H H 0.621 0.708 11.292 1.00 . A A . 49 GLU H 1 1
17 42163 1 1 49 GLU HA H 1.290 1.380 14.046 1.00 . A A . 49 GLU HA 1 1
17 42164 1 1 49 GLU HB2 H -1.410 1.098 12.665 1.00 . A A . 49 GLU HB2 1 1
17 42165 1 1 49 GLU HB3 H -1.145 1.787 14.264 1.00 . A A . 49 GLU HB3 1 1
17 42166 1 1 49 GLU HG2 H -0.118 2.950 11.650 1.00 . A A . 49 GLU HG2 1 1
17 42167 1 1 49 GLU HG3 H -1.544 3.501 12.524 1.00 . A A . 49 GLU HG3 1 1
17 42168 1 1 49 GLU N N 1.212 0.690 12.073 1.00 . A A . 49 GLU N 1 1
17 42169 1 1 49 GLU O O -0.225 -0.591 15.189 1.00 . A A . 49 GLU O 1 1
17 42170 1 1 49 GLU OE1 O -0.204 4.606 14.449 1.00 . A A . 49 GLU OE1 1 1
17 42171 1 1 49 GLU OE2 O 1.518 4.181 13.169 1.00 . A A . 49 GLU OE2 1 1
17 42172 1 1 50 ASN C C -1.089 -3.403 13.951 1.00 . A A . 50 ASN C 1 1
17 42173 1 1 50 ASN CA C 0.412 -3.040 13.760 1.00 . A A . 50 ASN CA 1 1
17 42174 1 1 50 ASN CB C 1.235 -3.345 15.056 1.00 . A A . 50 ASN CB 1 1
17 42175 1 1 50 ASN CG C 2.712 -2.942 14.958 1.00 . A A . 50 ASN CG 1 1
17 42176 1 1 50 ASN H H 0.982 -1.477 12.437 1.00 . A A . 50 ASN H 1 1
17 42177 1 1 50 ASN HA H 0.797 -3.658 12.958 1.00 . A A . 50 ASN HA 1 1
17 42178 1 1 50 ASN HB2 H 0.790 -2.805 15.884 1.00 . A A . 50 ASN HB2 1 1
17 42179 1 1 50 ASN HB3 H 1.186 -4.409 15.272 1.00 . A A . 50 ASN HB3 1 1
17 42180 1 1 50 ASN HD21 H 2.819 -2.683 16.914 1.00 . A A . 50 ASN HD21 1 1
17 42181 1 1 50 ASN HD22 H 4.264 -2.368 16.028 1.00 . A A . 50 ASN HD22 1 1
17 42182 1 1 50 ASN N N 0.601 -1.629 13.326 1.00 . A A . 50 ASN N 1 1
17 42183 1 1 50 ASN ND2 N 3.325 -2.636 16.079 1.00 . A A . 50 ASN ND2 1 1
17 42184 1 1 50 ASN O O -1.417 -4.374 14.638 1.00 . A A . 50 ASN O 1 1
17 42185 1 1 50 ASN OD1 O 3.301 -2.913 13.883 1.00 . A A . 50 ASN OD1 1 1
17 42186 1 1 51 LYS C C -4.103 -3.779 12.492 1.00 . A A . 51 LYS C 1 1
17 42187 1 1 51 LYS CA C -3.463 -2.777 13.476 1.00 . A A . 51 LYS CA 1 1
17 42188 1 1 51 LYS CB C -4.145 -1.393 13.332 1.00 . A A . 51 LYS CB 1 1
17 42189 1 1 51 LYS CD C -4.514 0.961 14.326 1.00 . A A . 51 LYS CD 1 1
17 42190 1 1 51 LYS CE C -4.399 1.667 12.962 1.00 . A A . 51 LYS CE 1 1
17 42191 1 1 51 LYS CG C -3.720 -0.364 14.400 1.00 . A A . 51 LYS CG 1 1
17 42192 1 1 51 LYS H H -1.668 -1.965 12.668 1.00 . A A . 51 LYS H 1 1
17 42193 1 1 51 LYS HA H -3.638 -3.140 14.486 1.00 . A A . 51 LYS HA 1 1
17 42194 1 1 51 LYS HB2 H -3.906 -0.988 12.353 1.00 . A A . 51 LYS HB2 1 1
17 42195 1 1 51 LYS HB3 H -5.224 -1.522 13.398 1.00 . A A . 51 LYS HB3 1 1
17 42196 1 1 51 LYS HD2 H -5.561 0.753 14.520 1.00 . A A . 51 LYS HD2 1 1
17 42197 1 1 51 LYS HD3 H -4.142 1.629 15.098 1.00 . A A . 51 LYS HD3 1 1
17 42198 1 1 51 LYS HE2 H -3.355 1.794 12.710 1.00 . A A . 51 LYS HE2 1 1
17 42199 1 1 51 LYS HE3 H -4.876 1.054 12.206 1.00 . A A . 51 LYS HE3 1 1
17 42200 1 1 51 LYS HG2 H -3.870 -0.801 15.381 1.00 . A A . 51 LYS HG2 1 1
17 42201 1 1 51 LYS HG3 H -2.661 -0.148 14.272 1.00 . A A . 51 LYS HG3 1 1
17 42202 1 1 51 LYS HZ1 H -4.601 3.612 13.683 1.00 . A A . 51 LYS HZ1 1 1
17 42203 1 1 51 LYS HZ2 H -6.057 2.914 13.183 1.00 . A A . 51 LYS HZ2 1 1
17 42204 1 1 51 LYS HZ3 H -4.943 3.453 12.032 1.00 . A A . 51 LYS HZ3 1 1
17 42205 1 1 51 LYS N N -1.996 -2.640 13.295 1.00 . A A . 51 LYS N 1 1
17 42206 1 1 51 LYS NZ N -5.045 3.002 12.964 1.00 . A A . 51 LYS NZ 1 1
17 42207 1 1 51 LYS O O -5.291 -4.105 12.619 1.00 . A A . 51 LYS O 1 1
17 42208 1 1 52 VAL C C -2.843 -6.417 10.317 1.00 . A A . 52 VAL C 1 1
17 42209 1 1 52 VAL CA C -3.817 -5.241 10.499 1.00 . A A . 52 VAL CA 1 1
17 42210 1 1 52 VAL CB C -4.088 -4.577 9.099 1.00 . A A . 52 VAL CB 1 1
17 42211 1 1 52 VAL CG1 C -5.205 -3.523 9.184 1.00 . A A . 52 VAL CG1 1 1
17 42212 1 1 52 VAL CG2 C -2.798 -3.982 8.478 1.00 . A A . 52 VAL CG2 1 1
17 42213 1 1 52 VAL H H -2.397 -3.969 11.452 1.00 . A A . 52 VAL H 1 1
17 42214 1 1 52 VAL HA H -4.761 -5.647 10.860 1.00 . A A . 52 VAL HA 1 1
17 42215 1 1 52 VAL HB H -4.441 -5.362 8.428 1.00 . A A . 52 VAL HB 1 1
17 42216 1 1 52 VAL HG11 H -6.114 -3.980 9.559 1.00 . A A . 52 VAL HG11 1 1
17 42217 1 1 52 VAL HG12 H -5.399 -3.107 8.203 1.00 . A A . 52 VAL HG12 1 1
17 42218 1 1 52 VAL HG13 H -4.906 -2.727 9.856 1.00 . A A . 52 VAL HG13 1 1
17 42219 1 1 52 VAL HG21 H -2.405 -3.208 9.124 1.00 . A A . 52 VAL HG21 1 1
17 42220 1 1 52 VAL HG22 H -3.016 -3.554 7.504 1.00 . A A . 52 VAL HG22 1 1
17 42221 1 1 52 VAL HG23 H -2.054 -4.760 8.359 1.00 . A A . 52 VAL HG23 1 1
17 42222 1 1 52 VAL N N -3.329 -4.263 11.503 1.00 . A A . 52 VAL N 1 1
17 42223 1 1 52 VAL O O -1.647 -6.304 10.606 1.00 . A A . 52 VAL O 1 1
17 42224 1 1 53 VAL C C -2.907 -9.255 8.079 1.00 . A A . 53 VAL C 1 1
17 42225 1 1 53 VAL CA C -2.608 -8.766 9.525 1.00 . A A . 53 VAL CA 1 1
17 42226 1 1 53 VAL CB C -2.893 -9.904 10.584 1.00 . A A . 53 VAL CB 1 1
17 42227 1 1 53 VAL CG1 C -2.245 -9.573 11.961 1.00 . A A . 53 VAL CG1 1 1
17 42228 1 1 53 VAL CG2 C -4.413 -10.156 10.749 1.00 . A A . 53 VAL CG2 1 1
17 42229 1 1 53 VAL H H -4.354 -7.565 9.672 1.00 . A A . 53 VAL H 1 1
17 42230 1 1 53 VAL HA H -1.550 -8.513 9.582 1.00 . A A . 53 VAL HA 1 1
17 42231 1 1 53 VAL HB H -2.444 -10.826 10.221 1.00 . A A . 53 VAL HB 1 1
17 42232 1 1 53 VAL HG11 H -2.453 -10.369 12.667 1.00 . A A . 53 VAL HG11 1 1
17 42233 1 1 53 VAL HG12 H -2.650 -8.645 12.344 1.00 . A A . 53 VAL HG12 1 1
17 42234 1 1 53 VAL HG13 H -1.172 -9.471 11.846 1.00 . A A . 53 VAL HG13 1 1
17 42235 1 1 53 VAL HG21 H -4.584 -10.937 11.479 1.00 . A A . 53 VAL HG21 1 1
17 42236 1 1 53 VAL HG22 H -4.838 -10.459 9.799 1.00 . A A . 53 VAL HG22 1 1
17 42237 1 1 53 VAL HG23 H -4.900 -9.245 11.079 1.00 . A A . 53 VAL HG23 1 1
17 42238 1 1 53 VAL N N -3.384 -7.546 9.827 1.00 . A A . 53 VAL N 1 1
17 42239 1 1 53 VAL O O -4.067 -9.455 7.696 1.00 . A A . 53 VAL O 1 1
17 42240 1 1 54 ILE C C -1.541 -11.312 5.714 1.00 . A A . 54 ILE C 1 1
17 42241 1 1 54 ILE CA C -1.940 -9.822 5.848 1.00 . A A . 54 ILE CA 1 1
17 42242 1 1 54 ILE CB C -1.021 -8.936 4.897 1.00 . A A . 54 ILE CB 1 1
17 42243 1 1 54 ILE CD1 C -1.234 -6.589 6.079 1.00 . A A . 54 ILE CD1 1 1
17 42244 1 1 54 ILE CG1 C -1.500 -7.434 4.836 1.00 . A A . 54 ILE CG1 1 1
17 42245 1 1 54 ILE CG2 C -0.931 -9.544 3.464 1.00 . A A . 54 ILE CG2 1 1
17 42246 1 1 54 ILE H H -0.954 -9.211 7.633 1.00 . A A . 54 ILE H 1 1
17 42247 1 1 54 ILE HA H -2.977 -9.702 5.525 1.00 . A A . 54 ILE HA 1 1
17 42248 1 1 54 ILE HB H -0.017 -8.958 5.309 1.00 . A A . 54 ILE HB 1 1
17 42249 1 1 54 ILE HD11 H -0.172 -6.559 6.282 1.00 . A A . 54 ILE HD11 1 1
17 42250 1 1 54 ILE HD12 H -1.752 -7.014 6.927 1.00 . A A . 54 ILE HD12 1 1
17 42251 1 1 54 ILE HD13 H -1.594 -5.585 5.909 1.00 . A A . 54 ILE HD13 1 1
17 42252 1 1 54 ILE HG12 H -1.005 -6.934 4.015 1.00 . A A . 54 ILE HG12 1 1
17 42253 1 1 54 ILE HG13 H -2.568 -7.416 4.655 1.00 . A A . 54 ILE HG13 1 1
17 42254 1 1 54 ILE HG21 H -1.923 -9.603 3.027 1.00 . A A . 54 ILE HG21 1 1
17 42255 1 1 54 ILE HG22 H -0.508 -10.542 3.510 1.00 . A A . 54 ILE HG22 1 1
17 42256 1 1 54 ILE HG23 H -0.303 -8.924 2.839 1.00 . A A . 54 ILE HG23 1 1
17 42257 1 1 54 ILE N N -1.844 -9.395 7.264 1.00 . A A . 54 ILE N 1 1
17 42258 1 1 54 ILE O O -0.440 -11.701 6.132 1.00 . A A . 54 ILE O 1 1
17 42259 1 1 55 GLU C C -1.748 -13.721 3.321 1.00 . A A . 55 GLU C 1 1
17 42260 1 1 55 GLU CA C -2.125 -13.554 4.811 1.00 . A A . 55 GLU CA 1 1
17 42261 1 1 55 GLU CB C -3.321 -14.481 5.155 1.00 . A A . 55 GLU CB 1 1
17 42262 1 1 55 GLU CD C -4.518 -15.880 6.960 1.00 . A A . 55 GLU CD 1 1
17 42263 1 1 55 GLU CG C -3.562 -14.707 6.670 1.00 . A A . 55 GLU CG 1 1
17 42264 1 1 55 GLU H H -3.309 -11.789 4.883 1.00 . A A . 55 GLU H 1 1
17 42265 1 1 55 GLU HA H -1.273 -13.859 5.419 1.00 . A A . 55 GLU HA 1 1
17 42266 1 1 55 GLU HB2 H -4.225 -14.056 4.728 1.00 . A A . 55 GLU HB2 1 1
17 42267 1 1 55 GLU HB3 H -3.154 -15.453 4.693 1.00 . A A . 55 GLU HB3 1 1
17 42268 1 1 55 GLU HG2 H -2.608 -14.920 7.146 1.00 . A A . 55 GLU HG2 1 1
17 42269 1 1 55 GLU HG3 H -3.971 -13.795 7.096 1.00 . A A . 55 GLU HG3 1 1
17 42270 1 1 55 GLU N N -2.427 -12.139 5.126 1.00 . A A . 55 GLU N 1 1
17 42271 1 1 55 GLU O O -2.521 -13.354 2.427 1.00 . A A . 55 GLU O 1 1
17 42272 1 1 55 GLU OE1 O -4.321 -16.955 6.363 1.00 . A A . 55 GLU OE1 1 1
17 42273 1 1 55 GLU OE2 O -5.460 -15.735 7.766 1.00 . A A . 55 GLU OE2 1 1
17 42274 1 1 56 ARG C C -0.088 -16.158 1.541 1.00 . A A . 56 ARG C 1 1
17 42275 1 1 56 ARG CA C -0.069 -14.625 1.716 1.00 . A A . 56 ARG CA 1 1
17 42276 1 1 56 ARG CB C 1.351 -14.041 1.459 1.00 . A A . 56 ARG CB 1 1
17 42277 1 1 56 ARG CD C 2.792 -11.952 1.034 1.00 . A A . 56 ARG CD 1 1
17 42278 1 1 56 ARG CG C 1.369 -12.513 1.230 1.00 . A A . 56 ARG CG 1 1
17 42279 1 1 56 ARG CZ C 2.714 -9.466 1.194 1.00 . A A . 56 ARG CZ 1 1
17 42280 1 1 56 ARG H H 0.060 -14.420 3.824 1.00 . A A . 56 ARG H 1 1
17 42281 1 1 56 ARG HA H -0.757 -14.195 0.992 1.00 . A A . 56 ARG HA 1 1
17 42282 1 1 56 ARG HB2 H 1.978 -14.264 2.317 1.00 . A A . 56 ARG HB2 1 1
17 42283 1 1 56 ARG HB3 H 1.782 -14.521 0.584 1.00 . A A . 56 ARG HB3 1 1
17 42284 1 1 56 ARG HD2 H 3.312 -11.962 1.984 1.00 . A A . 56 ARG HD2 1 1
17 42285 1 1 56 ARG HD3 H 3.326 -12.589 0.334 1.00 . A A . 56 ARG HD3 1 1
17 42286 1 1 56 ARG HE H 2.825 -10.496 -0.485 1.00 . A A . 56 ARG HE 1 1
17 42287 1 1 56 ARG HG2 H 0.782 -12.287 0.345 1.00 . A A . 56 ARG HG2 1 1
17 42288 1 1 56 ARG HG3 H 0.917 -12.024 2.087 1.00 . A A . 56 ARG HG3 1 1
17 42289 1 1 56 ARG HH11 H 2.617 -10.348 2.994 1.00 . A A . 56 ARG HH11 1 1
17 42290 1 1 56 ARG HH12 H 2.595 -8.622 3.003 1.00 . A A . 56 ARG HH12 1 1
17 42291 1 1 56 ARG HH21 H 2.757 -8.316 -0.429 1.00 . A A . 56 ARG HH21 1 1
17 42292 1 1 56 ARG HH22 H 2.673 -7.483 1.080 1.00 . A A . 56 ARG HH22 1 1
17 42293 1 1 56 ARG N N -0.541 -14.262 3.069 1.00 . A A . 56 ARG N 1 1
17 42294 1 1 56 ARG NE N 2.776 -10.578 0.491 1.00 . A A . 56 ARG NE 1 1
17 42295 1 1 56 ARG NH1 N 2.634 -9.479 2.499 1.00 . A A . 56 ARG NH1 1 1
17 42296 1 1 56 ARG NH2 N 2.713 -8.333 0.567 1.00 . A A . 56 ARG NH2 1 1
17 42297 1 1 56 ARG O O 0.823 -16.862 1.993 1.00 . A A . 56 ARG O 1 1
17 42298 1 1 57 LYS C C -1.621 -18.338 -0.861 1.00 . A A . 57 LYS C 1 1
17 42299 1 1 57 LYS CA C -1.338 -18.115 0.639 1.00 . A A . 57 LYS CA 1 1
17 42300 1 1 57 LYS CB C -2.507 -18.699 1.482 1.00 . A A . 57 LYS CB 1 1
17 42301 1 1 57 LYS CD C -3.466 -19.295 3.807 1.00 . A A . 57 LYS CD 1 1
17 42302 1 1 57 LYS CE C -4.894 -18.873 3.404 1.00 . A A . 57 LYS CE 1 1
17 42303 1 1 57 LYS CG C -2.364 -18.542 3.018 1.00 . A A . 57 LYS CG 1 1
17 42304 1 1 57 LYS H H -1.820 -16.028 0.560 1.00 . A A . 57 LYS H 1 1
17 42305 1 1 57 LYS HA H -0.416 -18.637 0.901 1.00 . A A . 57 LYS HA 1 1
17 42306 1 1 57 LYS HB2 H -3.427 -18.206 1.185 1.00 . A A . 57 LYS HB2 1 1
17 42307 1 1 57 LYS HB3 H -2.599 -19.759 1.257 1.00 . A A . 57 LYS HB3 1 1
17 42308 1 1 57 LYS HD2 H -3.359 -20.360 3.632 1.00 . A A . 57 LYS HD2 1 1
17 42309 1 1 57 LYS HD3 H -3.330 -19.097 4.866 1.00 . A A . 57 LYS HD3 1 1
17 42310 1 1 57 LYS HE2 H -5.046 -19.091 2.352 1.00 . A A . 57 LYS HE2 1 1
17 42311 1 1 57 LYS HE3 H -5.605 -19.443 3.987 1.00 . A A . 57 LYS HE3 1 1
17 42312 1 1 57 LYS HG2 H -1.397 -18.932 3.321 1.00 . A A . 57 LYS HG2 1 1
17 42313 1 1 57 LYS HG3 H -2.411 -17.486 3.266 1.00 . A A . 57 LYS HG3 1 1
17 42314 1 1 57 LYS HZ1 H -6.103 -17.174 3.325 1.00 . A A . 57 LYS HZ1 1 1
17 42315 1 1 57 LYS HZ2 H -4.463 -16.852 3.091 1.00 . A A . 57 LYS HZ2 1 1
17 42316 1 1 57 LYS HZ3 H -5.051 -17.201 4.637 1.00 . A A . 57 LYS HZ3 1 1
17 42317 1 1 57 LYS N N -1.151 -16.665 0.901 1.00 . A A . 57 LYS N 1 1
17 42318 1 1 57 LYS NZ N -5.145 -17.424 3.628 1.00 . A A . 57 LYS NZ 1 1
17 42319 1 1 57 LYS O O -2.526 -17.701 -1.407 1.00 . A A . 57 LYS O 1 1
17 42320 1 1 58 ASN C C -0.573 -18.272 -3.819 1.00 . A A . 58 ASN C 1 1
17 42321 1 1 58 ASN CA C -0.908 -19.540 -2.967 1.00 . A A . 58 ASN CA 1 1
17 42322 1 1 58 ASN CB C -2.309 -20.113 -3.351 1.00 . A A . 58 ASN CB 1 1
17 42323 1 1 58 ASN CG C -2.705 -21.347 -2.529 1.00 . A A . 58 ASN CG 1 1
17 42324 1 1 58 ASN H H -0.260 -19.810 -0.951 1.00 . A A . 58 ASN H 1 1
17 42325 1 1 58 ASN HA H -0.156 -20.291 -3.172 1.00 . A A . 58 ASN HA 1 1
17 42326 1 1 58 ASN HB2 H -3.056 -19.338 -3.201 1.00 . A A . 58 ASN HB2 1 1
17 42327 1 1 58 ASN HB3 H -2.306 -20.395 -4.398 1.00 . A A . 58 ASN HB3 1 1
17 42328 1 1 58 ASN HD21 H -4.562 -20.689 -2.360 1.00 . A A . 58 ASN HD21 1 1
17 42329 1 1 58 ASN HD22 H -4.218 -22.188 -1.583 1.00 . A A . 58 ASN HD22 1 1
17 42330 1 1 58 ASN N N -0.859 -19.261 -1.497 1.00 . A A . 58 ASN N 1 1
17 42331 1 1 58 ASN ND2 N -3.955 -21.418 -2.121 1.00 . A A . 58 ASN ND2 1 1
17 42332 1 1 58 ASN O O -1.011 -18.140 -4.971 1.00 . A A . 58 ASN O 1 1
17 42333 1 1 58 ASN OD1 O -1.882 -22.203 -2.222 1.00 . A A . 58 ASN OD1 1 1
17 42334 1 1 59 GLY C C -0.544 -15.022 -3.754 1.00 . A A . 59 GLY C 1 1
17 42335 1 1 59 GLY CA C 0.587 -16.075 -3.867 1.00 . A A . 59 GLY CA 1 1
17 42336 1 1 59 GLY H H 0.676 -17.607 -2.392 1.00 . A A . 59 GLY H 1 1
17 42337 1 1 59 GLY HA2 H 1.470 -15.678 -3.380 1.00 . A A . 59 GLY HA2 1 1
17 42338 1 1 59 GLY HA3 H 0.818 -16.227 -4.914 1.00 . A A . 59 GLY HA3 1 1
17 42339 1 1 59 GLY N N 0.265 -17.380 -3.250 1.00 . A A . 59 GLY N 1 1
17 42340 1 1 59 GLY O O -0.410 -13.900 -4.260 1.00 . A A . 59 GLY O 1 1
17 42341 1 1 60 LEU C C -2.791 -13.720 -1.611 1.00 . A A . 60 LEU C 1 1
17 42342 1 1 60 LEU CA C -2.849 -14.514 -2.933 1.00 . A A . 60 LEU CA 1 1
17 42343 1 1 60 LEU CB C -4.142 -15.371 -2.993 1.00 . A A . 60 LEU CB 1 1
17 42344 1 1 60 LEU CD1 C -5.633 -17.039 -4.245 1.00 . A A . 60 LEU CD1 1 1
17 42345 1 1 60 LEU CD2 C -4.425 -15.191 -5.531 1.00 . A A . 60 LEU CD2 1 1
17 42346 1 1 60 LEU CG C -4.371 -16.153 -4.324 1.00 . A A . 60 LEU CG 1 1
17 42347 1 1 60 LEU H H -1.686 -16.273 -2.676 1.00 . A A . 60 LEU H 1 1
17 42348 1 1 60 LEU HA H -2.862 -13.813 -3.765 1.00 . A A . 60 LEU HA 1 1
17 42349 1 1 60 LEU HB2 H -4.109 -16.091 -2.178 1.00 . A A . 60 LEU HB2 1 1
17 42350 1 1 60 LEU HB3 H -4.997 -14.719 -2.831 1.00 . A A . 60 LEU HB3 1 1
17 42351 1 1 60 LEU HD11 H -6.508 -16.421 -4.066 1.00 . A A . 60 LEU HD11 1 1
17 42352 1 1 60 LEU HD12 H -5.526 -17.747 -3.435 1.00 . A A . 60 LEU HD12 1 1
17 42353 1 1 60 LEU HD13 H -5.759 -17.579 -5.173 1.00 . A A . 60 LEU HD13 1 1
17 42354 1 1 60 LEU HD21 H -5.237 -14.482 -5.407 1.00 . A A . 60 LEU HD21 1 1
17 42355 1 1 60 LEU HD22 H -4.581 -15.755 -6.441 1.00 . A A . 60 LEU HD22 1 1
17 42356 1 1 60 LEU HD23 H -3.490 -14.655 -5.608 1.00 . A A . 60 LEU HD23 1 1
17 42357 1 1 60 LEU HG H -3.529 -16.822 -4.481 1.00 . A A . 60 LEU HG 1 1
17 42358 1 1 60 LEU N N -1.659 -15.387 -3.087 1.00 . A A . 60 LEU N 1 1
17 42359 1 1 60 LEU O O -2.536 -14.287 -0.544 1.00 . A A . 60 LEU O 1 1
17 42360 1 1 61 ILE C C -4.427 -11.146 -0.079 1.00 . A A . 61 ILE C 1 1
17 42361 1 1 61 ILE CA C -2.998 -11.473 -0.563 1.00 . A A . 61 ILE CA 1 1
17 42362 1 1 61 ILE CB C -2.227 -10.163 -0.973 1.00 . A A . 61 ILE CB 1 1
17 42363 1 1 61 ILE CD1 C 0.121 -9.363 -1.768 1.00 . A A . 61 ILE CD1 1 1
17 42364 1 1 61 ILE CG1 C -0.747 -10.522 -1.319 1.00 . A A . 61 ILE CG1 1 1
17 42365 1 1 61 ILE CG2 C -2.311 -9.067 0.120 1.00 . A A . 61 ILE CG2 1 1
17 42366 1 1 61 ILE H H -3.263 -12.039 -2.585 1.00 . A A . 61 ILE H 1 1
17 42367 1 1 61 ILE HA H -2.451 -11.948 0.253 1.00 . A A . 61 ILE HA 1 1
17 42368 1 1 61 ILE HB H -2.702 -9.769 -1.865 1.00 . A A . 61 ILE HB 1 1
17 42369 1 1 61 ILE HD11 H -0.287 -8.930 -2.670 1.00 . A A . 61 ILE HD11 1 1
17 42370 1 1 61 ILE HD12 H 1.117 -9.728 -1.965 1.00 . A A . 61 ILE HD12 1 1
17 42371 1 1 61 ILE HD13 H 0.164 -8.612 -0.992 1.00 . A A . 61 ILE HD13 1 1
17 42372 1 1 61 ILE HG12 H -0.276 -10.950 -0.446 1.00 . A A . 61 ILE HG12 1 1
17 42373 1 1 61 ILE HG13 H -0.740 -11.261 -2.114 1.00 . A A . 61 ILE HG13 1 1
17 42374 1 1 61 ILE HG21 H -1.884 -9.439 1.041 1.00 . A A . 61 ILE HG21 1 1
17 42375 1 1 61 ILE HG22 H -3.345 -8.798 0.294 1.00 . A A . 61 ILE HG22 1 1
17 42376 1 1 61 ILE HG23 H -1.766 -8.189 -0.198 1.00 . A A . 61 ILE HG23 1 1
17 42377 1 1 61 ILE N N -3.037 -12.406 -1.704 1.00 . A A . 61 ILE N 1 1
17 42378 1 1 61 ILE O O -5.230 -10.577 -0.826 1.00 . A A . 61 ILE O 1 1
17 42379 1 1 62 GLU C C -5.799 -10.452 3.124 1.00 . A A . 62 GLU C 1 1
17 42380 1 1 62 GLU CA C -6.026 -11.261 1.834 1.00 . A A . 62 GLU CA 1 1
17 42381 1 1 62 GLU CB C -6.753 -12.598 2.153 1.00 . A A . 62 GLU CB 1 1
17 42382 1 1 62 GLU CD C -8.193 -12.696 0.017 1.00 . A A . 62 GLU CD 1 1
17 42383 1 1 62 GLU CG C -7.171 -13.421 0.915 1.00 . A A . 62 GLU CG 1 1
17 42384 1 1 62 GLU H H -4.039 -11.996 1.687 1.00 . A A . 62 GLU H 1 1
17 42385 1 1 62 GLU HA H -6.646 -10.672 1.155 1.00 . A A . 62 GLU HA 1 1
17 42386 1 1 62 GLU HB2 H -6.099 -13.218 2.761 1.00 . A A . 62 GLU HB2 1 1
17 42387 1 1 62 GLU HB3 H -7.648 -12.380 2.732 1.00 . A A . 62 GLU HB3 1 1
17 42388 1 1 62 GLU HG2 H -6.280 -13.646 0.336 1.00 . A A . 62 GLU HG2 1 1
17 42389 1 1 62 GLU HG3 H -7.609 -14.353 1.252 1.00 . A A . 62 GLU HG3 1 1
17 42390 1 1 62 GLU N N -4.728 -11.527 1.173 1.00 . A A . 62 GLU N 1 1
17 42391 1 1 62 GLU O O -4.910 -10.783 3.924 1.00 . A A . 62 GLU O 1 1
17 42392 1 1 62 GLU OE1 O -9.357 -12.517 0.450 1.00 . A A . 62 GLU OE1 1 1
17 42393 1 1 62 GLU OE2 O -7.853 -12.316 -1.124 1.00 . A A . 62 GLU OE2 1 1
17 42394 1 1 63 ILE C C -7.504 -8.894 5.611 1.00 . A A . 63 ILE C 1 1
17 42395 1 1 63 ILE CA C -6.479 -8.508 4.498 1.00 . A A . 63 ILE CA 1 1
17 42396 1 1 63 ILE CB C -6.608 -6.986 4.081 1.00 . A A . 63 ILE CB 1 1
17 42397 1 1 63 ILE CD1 C -5.148 -6.182 6.061 1.00 . A A . 63 ILE CD1 1 1
17 42398 1 1 63 ILE CG1 C -6.461 -6.042 5.318 1.00 . A A . 63 ILE CG1 1 1
17 42399 1 1 63 ILE CG2 C -7.917 -6.697 3.311 1.00 . A A . 63 ILE CG2 1 1
17 42400 1 1 63 ILE H H -7.284 -9.193 2.659 1.00 . A A . 63 ILE H 1 1
17 42401 1 1 63 ILE HA H -5.477 -8.642 4.907 1.00 . A A . 63 ILE HA 1 1
17 42402 1 1 63 ILE HB H -5.791 -6.772 3.397 1.00 . A A . 63 ILE HB 1 1
17 42403 1 1 63 ILE HD11 H -5.110 -5.447 6.848 1.00 . A A . 63 ILE HD11 1 1
17 42404 1 1 63 ILE HD12 H -4.320 -6.022 5.383 1.00 . A A . 63 ILE HD12 1 1
17 42405 1 1 63 ILE HD13 H -5.072 -7.171 6.495 1.00 . A A . 63 ILE HD13 1 1
17 42406 1 1 63 ILE HG12 H -6.538 -5.011 5.000 1.00 . A A . 63 ILE HG12 1 1
17 42407 1 1 63 ILE HG13 H -7.259 -6.252 6.023 1.00 . A A . 63 ILE HG13 1 1
17 42408 1 1 63 ILE HG21 H -7.952 -5.655 3.020 1.00 . A A . 63 ILE HG21 1 1
17 42409 1 1 63 ILE HG22 H -8.768 -6.917 3.943 1.00 . A A . 63 ILE HG22 1 1
17 42410 1 1 63 ILE HG23 H -7.964 -7.319 2.426 1.00 . A A . 63 ILE HG23 1 1
17 42411 1 1 63 ILE N N -6.595 -9.391 3.323 1.00 . A A . 63 ILE N 1 1
17 42412 1 1 63 ILE O O -8.728 -8.862 5.412 1.00 . A A . 63 ILE O 1 1
17 42413 1 1 64 TYR C C -7.485 -8.531 9.075 1.00 . A A . 64 TYR C 1 1
17 42414 1 1 64 TYR CA C -7.722 -9.617 8.000 1.00 . A A . 64 TYR CA 1 1
17 42415 1 1 64 TYR CB C -7.287 -11.010 8.547 1.00 . A A . 64 TYR CB 1 1
17 42416 1 1 64 TYR CD1 C -6.889 -12.532 6.530 1.00 . A A . 64 TYR CD1 1 1
17 42417 1 1 64 TYR CD2 C -8.792 -12.980 7.907 1.00 . A A . 64 TYR CD2 1 1
17 42418 1 1 64 TYR CE1 C -7.227 -13.597 5.715 1.00 . A A . 64 TYR CE1 1 1
17 42419 1 1 64 TYR CE2 C -9.131 -14.047 7.095 1.00 . A A . 64 TYR CE2 1 1
17 42420 1 1 64 TYR CG C -7.663 -12.195 7.645 1.00 . A A . 64 TYR CG 1 1
17 42421 1 1 64 TYR CZ C -8.347 -14.350 5.999 1.00 . A A . 64 TYR CZ 1 1
17 42422 1 1 64 TYR H H -5.986 -9.385 6.803 1.00 . A A . 64 TYR H 1 1
17 42423 1 1 64 TYR HA H -8.781 -9.642 7.762 1.00 . A A . 64 TYR HA 1 1
17 42424 1 1 64 TYR HB2 H -6.208 -11.018 8.673 1.00 . A A . 64 TYR HB2 1 1
17 42425 1 1 64 TYR HB3 H -7.740 -11.171 9.521 1.00 . A A . 64 TYR HB3 1 1
17 42426 1 1 64 TYR HD1 H -6.009 -11.941 6.301 1.00 . A A . 64 TYR HD1 1 1
17 42427 1 1 64 TYR HD2 H -9.409 -12.745 8.765 1.00 . A A . 64 TYR HD2 1 1
17 42428 1 1 64 TYR HE1 H -6.610 -13.840 4.858 1.00 . A A . 64 TYR HE1 1 1
17 42429 1 1 64 TYR HE2 H -10.012 -14.637 7.319 1.00 . A A . 64 TYR HE2 1 1
17 42430 1 1 64 TYR HH H -9.627 -15.337 4.947 1.00 . A A . 64 TYR HH 1 1
17 42431 1 1 64 TYR N N -6.960 -9.299 6.770 1.00 . A A . 64 TYR N 1 1
17 42432 1 1 64 TYR O O -6.558 -7.715 8.965 1.00 . A A . 64 TYR O 1 1
17 42433 1 1 64 TYR OH O -8.692 -15.408 5.183 1.00 . A A . 64 TYR OH 1 1
17 42434 1 1 65 ASN C C -7.241 -8.294 12.308 1.00 . A A . 65 ASN C 1 1
17 42435 1 1 65 ASN CA C -8.179 -7.627 11.276 1.00 . A A . 65 ASN CA 1 1
17 42436 1 1 65 ASN CB C -9.571 -7.313 11.903 1.00 . A A . 65 ASN CB 1 1
17 42437 1 1 65 ASN CG C -9.606 -6.050 12.780 1.00 . A A . 65 ASN CG 1 1
17 42438 1 1 65 ASN H H -9.063 -9.179 10.130 1.00 . A A . 65 ASN H 1 1
17 42439 1 1 65 ASN HA H -7.722 -6.702 10.935 1.00 . A A . 65 ASN HA 1 1
17 42440 1 1 65 ASN HB2 H -10.285 -7.182 11.099 1.00 . A A . 65 ASN HB2 1 1
17 42441 1 1 65 ASN HB3 H -9.886 -8.156 12.506 1.00 . A A . 65 ASN HB3 1 1
17 42442 1 1 65 ASN HD21 H -11.542 -5.795 12.412 1.00 . A A . 65 ASN HD21 1 1
17 42443 1 1 65 ASN HD22 H -10.808 -4.619 13.438 1.00 . A A . 65 ASN HD22 1 1
17 42444 1 1 65 ASN N N -8.329 -8.532 10.118 1.00 . A A . 65 ASN N 1 1
17 42445 1 1 65 ASN ND2 N -10.770 -5.427 12.887 1.00 . A A . 65 ASN ND2 1 1
17 42446 1 1 65 ASN O O -7.293 -9.521 12.496 1.00 . A A . 65 ASN O 1 1
17 42447 1 1 65 ASN OD1 O -8.609 -5.643 13.372 1.00 . A A . 65 ASN OD1 1 1
17 42448 1 1 66 GLU C C -5.997 -8.782 15.077 1.00 . A A . 66 GLU C 1 1
17 42449 1 1 66 GLU CA C -5.365 -7.948 13.932 1.00 . A A . 66 GLU CA 1 1
17 42450 1 1 66 GLU CB C -4.562 -6.726 14.485 1.00 . A A . 66 GLU CB 1 1
17 42451 1 1 66 GLU CD C -3.819 -7.069 16.972 1.00 . A A . 66 GLU CD 1 1
17 42452 1 1 66 GLU CG C -3.400 -7.032 15.482 1.00 . A A . 66 GLU CG 1 1
17 42453 1 1 66 GLU H H -6.442 -6.514 12.762 1.00 . A A . 66 GLU H 1 1
17 42454 1 1 66 GLU HA H -4.679 -8.585 13.377 1.00 . A A . 66 GLU HA 1 1
17 42455 1 1 66 GLU HB2 H -4.135 -6.196 13.637 1.00 . A A . 66 GLU HB2 1 1
17 42456 1 1 66 GLU HB3 H -5.264 -6.053 14.971 1.00 . A A . 66 GLU HB3 1 1
17 42457 1 1 66 GLU HG2 H -2.963 -7.990 15.218 1.00 . A A . 66 GLU HG2 1 1
17 42458 1 1 66 GLU HG3 H -2.637 -6.267 15.367 1.00 . A A . 66 GLU HG3 1 1
17 42459 1 1 66 GLU N N -6.388 -7.476 12.955 1.00 . A A . 66 GLU N 1 1
17 42460 1 1 66 GLU O O -7.039 -8.413 15.625 1.00 . A A . 66 GLU O 1 1
17 42461 1 1 66 GLU OE1 O -4.123 -5.997 17.533 1.00 . A A . 66 GLU OE1 1 1
17 42462 1 1 66 GLU OE2 O -3.849 -8.158 17.585 1.00 . A A . 66 GLU OE2 1 1
17 42463 1 1 67 GLY C C -6.053 -12.269 15.859 1.00 . A A . 67 GLY C 1 1
17 42464 1 1 67 GLY CA C -5.873 -10.859 16.419 1.00 . A A . 67 GLY CA 1 1
17 42465 1 1 67 GLY H H -4.487 -10.094 14.990 1.00 . A A . 67 GLY H 1 1
17 42466 1 1 67 GLY HA2 H -5.174 -10.899 17.245 1.00 . A A . 67 GLY HA2 1 1
17 42467 1 1 67 GLY HA3 H -6.830 -10.513 16.799 1.00 . A A . 67 GLY HA3 1 1
17 42468 1 1 67 GLY N N -5.350 -9.909 15.418 1.00 . A A . 67 GLY N 1 1
17 42469 1 1 67 GLY O O -5.996 -13.258 16.601 1.00 . A A . 67 GLY O 1 1
17 42470 1 1 68 HIS C C -5.597 -13.606 12.478 1.00 . A A . 68 HIS C 1 1
17 42471 1 1 68 HIS CA C -6.391 -13.643 13.810 1.00 . A A . 68 HIS CA 1 1
17 42472 1 1 68 HIS CB C -7.879 -14.034 13.594 1.00 . A A . 68 HIS CB 1 1
17 42473 1 1 68 HIS CD2 C -9.075 -12.646 11.728 1.00 . A A . 68 HIS CD2 1 1
17 42474 1 1 68 HIS CE1 C -10.261 -11.344 13.018 1.00 . A A . 68 HIS CE1 1 1
17 42475 1 1 68 HIS CG C -8.771 -12.963 13.008 1.00 . A A . 68 HIS CG 1 1
17 42476 1 1 68 HIS H H -6.369 -11.522 14.025 1.00 . A A . 68 HIS H 1 1
17 42477 1 1 68 HIS HA H -5.933 -14.407 14.436 1.00 . A A . 68 HIS HA 1 1
17 42478 1 1 68 HIS HB2 H -7.929 -14.894 12.937 1.00 . A A . 68 HIS HB2 1 1
17 42479 1 1 68 HIS HB3 H -8.304 -14.321 14.553 1.00 . A A . 68 HIS HB3 1 1
17 42480 1 1 68 HIS HD1 H -9.546 -12.109 14.764 1.00 . A A . 68 HIS HD1 1 1
17 42481 1 1 68 HIS HD2 H -8.654 -13.101 10.838 1.00 . A A . 68 HIS HD2 1 1
17 42482 1 1 68 HIS HE1 H -10.957 -10.591 13.358 1.00 . A A . 68 HIS HE1 1 1
17 42483 1 1 68 HIS HE2 H -10.614 -11.437 11.032 1.00 . A A . 68 HIS HE2 1 1
17 42484 1 1 68 HIS N N -6.278 -12.356 14.536 1.00 . A A . 68 HIS N 1 1
17 42485 1 1 68 HIS ND1 N -9.530 -12.118 13.786 1.00 . A A . 68 HIS ND1 1 1
17 42486 1 1 68 HIS NE2 N -10.006 -11.644 11.766 1.00 . A A . 68 HIS NE2 1 1
17 42487 1 1 68 HIS O O -5.953 -12.888 11.542 1.00 . A A . 68 HIS O 1 1
17 42488 1 1 69 PHE C C -3.032 -15.971 11.209 1.00 . A A . 69 PHE C 1 1
17 42489 1 1 69 PHE CA C -3.611 -14.539 11.258 1.00 . A A . 69 PHE CA 1 1
17 42490 1 1 69 PHE CB C -2.463 -13.488 11.312 1.00 . A A . 69 PHE CB 1 1
17 42491 1 1 69 PHE CD1 C -1.993 -13.012 13.777 1.00 . A A . 69 PHE CD1 1 1
17 42492 1 1 69 PHE CD2 C -0.314 -14.175 12.525 1.00 . A A . 69 PHE CD2 1 1
17 42493 1 1 69 PHE CE1 C -1.194 -13.076 14.905 1.00 . A A . 69 PHE CE1 1 1
17 42494 1 1 69 PHE CE2 C 0.482 -14.236 13.654 1.00 . A A . 69 PHE CE2 1 1
17 42495 1 1 69 PHE CG C -1.572 -13.563 12.561 1.00 . A A . 69 PHE CG 1 1
17 42496 1 1 69 PHE CZ C 0.043 -13.685 14.844 1.00 . A A . 69 PHE CZ 1 1
17 42497 1 1 69 PHE H H -4.273 -14.885 13.247 1.00 . A A . 69 PHE H 1 1
17 42498 1 1 69 PHE HA H -4.202 -14.380 10.358 1.00 . A A . 69 PHE HA 1 1
17 42499 1 1 69 PHE HB2 H -1.830 -13.609 10.439 1.00 . A A . 69 PHE HB2 1 1
17 42500 1 1 69 PHE HB3 H -2.899 -12.497 11.275 1.00 . A A . 69 PHE HB3 1 1
17 42501 1 1 69 PHE HD1 H -2.964 -12.533 13.835 1.00 . A A . 69 PHE HD1 1 1
17 42502 1 1 69 PHE HD2 H 0.038 -14.612 11.597 1.00 . A A . 69 PHE HD2 1 1
17 42503 1 1 69 PHE HE1 H -1.540 -12.646 15.836 1.00 . A A . 69 PHE HE1 1 1
17 42504 1 1 69 PHE HE2 H 1.453 -14.718 13.608 1.00 . A A . 69 PHE HE2 1 1
17 42505 1 1 69 PHE HZ H 0.665 -13.734 15.726 1.00 . A A . 69 PHE HZ 1 1
17 42506 1 1 69 PHE N N -4.503 -14.387 12.437 1.00 . A A . 69 PHE N 1 1
17 42507 1 1 69 PHE O O -2.019 -16.224 10.546 1.00 . A A . 69 PHE O 1 1
17 42508 1 1 70 ASP C C -3.537 -19.207 10.862 1.00 . A A . 70 ASP C 1 1
17 42509 1 1 70 ASP CA C -3.224 -18.298 12.091 1.00 . A A . 70 ASP CA 1 1
17 42510 1 1 70 ASP CB C -3.848 -18.858 13.406 1.00 . A A . 70 ASP CB 1 1
17 42511 1 1 70 ASP CG C -3.118 -20.096 13.965 1.00 . A A . 70 ASP CG 1 1
17 42512 1 1 70 ASP H H -4.585 -16.672 12.265 1.00 . A A . 70 ASP H 1 1
17 42513 1 1 70 ASP HA H -2.146 -18.253 12.213 1.00 . A A . 70 ASP HA 1 1
17 42514 1 1 70 ASP HB2 H -3.827 -18.080 14.165 1.00 . A A . 70 ASP HB2 1 1
17 42515 1 1 70 ASP HB3 H -4.884 -19.119 13.222 1.00 . A A . 70 ASP HB3 1 1
17 42516 1 1 70 ASP N N -3.715 -16.915 11.886 1.00 . A A . 70 ASP N 1 1
17 42517 1 1 70 ASP O O -3.963 -20.355 11.018 1.00 . A A . 70 ASP O 1 1
17 42518 1 1 70 ASP OD1 O -2.119 -19.927 14.696 1.00 . A A . 70 ASP OD1 1 1
17 42519 1 1 70 ASP OD2 O -3.542 -21.244 13.689 1.00 . A A . 70 ASP OD2 1 1
17 42520 1 1 71 PHE C C -4.689 -20.123 8.104 1.00 . A A . 71 PHE C 1 1
17 42521 1 1 71 PHE CA C -3.344 -19.398 8.357 1.00 . A A . 71 PHE CA 1 1
17 42522 1 1 71 PHE CB C -2.144 -20.381 8.267 1.00 . A A . 71 PHE CB 1 1
17 42523 1 1 71 PHE CD1 C -0.200 -19.531 9.684 1.00 . A A . 71 PHE CD1 1 1
17 42524 1 1 71 PHE CD2 C -0.086 -19.218 7.315 1.00 . A A . 71 PHE CD2 1 1
17 42525 1 1 71 PHE CE1 C 1.022 -18.904 9.827 1.00 . A A . 71 PHE CE1 1 1
17 42526 1 1 71 PHE CE2 C 1.140 -18.590 7.463 1.00 . A A . 71 PHE CE2 1 1
17 42527 1 1 71 PHE CG C -0.783 -19.697 8.424 1.00 . A A . 71 PHE CG 1 1
17 42528 1 1 71 PHE CZ C 1.695 -18.440 8.717 1.00 . A A . 71 PHE CZ 1 1
17 42529 1 1 71 PHE H H -3.120 -17.702 9.598 1.00 . A A . 71 PHE H 1 1
17 42530 1 1 71 PHE HA H -3.222 -18.653 7.575 1.00 . A A . 71 PHE HA 1 1
17 42531 1 1 71 PHE HB2 H -2.243 -21.131 9.048 1.00 . A A . 71 PHE HB2 1 1
17 42532 1 1 71 PHE HB3 H -2.164 -20.881 7.306 1.00 . A A . 71 PHE HB3 1 1
17 42533 1 1 71 PHE HD1 H -0.723 -19.890 10.561 1.00 . A A . 71 PHE HD1 1 1
17 42534 1 1 71 PHE HD2 H -0.512 -19.332 6.323 1.00 . A A . 71 PHE HD2 1 1
17 42535 1 1 71 PHE HE1 H 1.457 -18.787 10.813 1.00 . A A . 71 PHE HE1 1 1
17 42536 1 1 71 PHE HE2 H 1.666 -18.221 6.592 1.00 . A A . 71 PHE HE2 1 1
17 42537 1 1 71 PHE HZ H 2.655 -17.951 8.830 1.00 . A A . 71 PHE HZ 1 1
17 42538 1 1 71 PHE N N -3.315 -18.657 9.640 1.00 . A A . 71 PHE N 1 1
17 42539 1 1 71 PHE O O -4.892 -21.253 8.577 1.00 . A A . 71 PHE O 1 1
17 42540 1 1 72 SER C C -6.690 -21.374 6.223 1.00 . A A . 72 SER C 1 1
17 42541 1 1 72 SER CA C -6.911 -20.029 6.973 1.00 . A A . 72 SER CA 1 1
17 42542 1 1 72 SER CB C -7.700 -19.027 6.096 1.00 . A A . 72 SER CB 1 1
17 42543 1 1 72 SER H H -5.435 -18.502 7.172 1.00 . A A . 72 SER H 1 1
17 42544 1 1 72 SER HA H -7.484 -20.224 7.875 1.00 . A A . 72 SER HA 1 1
17 42545 1 1 72 SER HB2 H -7.859 -18.112 6.645 1.00 . A A . 72 SER HB2 1 1
17 42546 1 1 72 SER HB3 H -7.133 -18.807 5.200 1.00 . A A . 72 SER HB3 1 1
17 42547 1 1 72 SER HG H -9.525 -18.835 5.391 1.00 . A A . 72 SER HG 1 1
17 42548 1 1 72 SER N N -5.618 -19.441 7.397 1.00 . A A . 72 SER N 1 1
17 42549 1 1 72 SER O O -6.319 -21.399 5.041 1.00 . A A . 72 SER O 1 1
17 42550 1 1 72 SER OG O -8.968 -19.550 5.718 1.00 . A A . 72 SER OG 1 1
17 42551 1 1 73 PHE C C -7.458 -24.360 5.415 1.00 . A A . 73 PHE C 1 1
17 42552 1 1 73 PHE CA C -6.508 -23.845 6.528 1.00 . A A . 73 PHE CA 1 1
17 42553 1 1 73 PHE CB C -6.492 -24.793 7.760 1.00 . A A . 73 PHE CB 1 1
17 42554 1 1 73 PHE CD1 C -4.626 -26.422 7.187 1.00 . A A . 73 PHE CD1 1 1
17 42555 1 1 73 PHE CD2 C -6.827 -27.311 7.507 1.00 . A A . 73 PHE CD2 1 1
17 42556 1 1 73 PHE CE1 C -4.151 -27.696 6.938 1.00 . A A . 73 PHE CE1 1 1
17 42557 1 1 73 PHE CE2 C -6.350 -28.585 7.259 1.00 . A A . 73 PHE CE2 1 1
17 42558 1 1 73 PHE CG C -5.973 -26.205 7.484 1.00 . A A . 73 PHE CG 1 1
17 42559 1 1 73 PHE CZ C -5.013 -28.776 6.966 1.00 . A A . 73 PHE CZ 1 1
17 42560 1 1 73 PHE H H -7.296 -22.379 7.846 1.00 . A A . 73 PHE H 1 1
17 42561 1 1 73 PHE HA H -5.498 -23.790 6.128 1.00 . A A . 73 PHE HA 1 1
17 42562 1 1 73 PHE HB2 H -5.858 -24.359 8.528 1.00 . A A . 73 PHE HB2 1 1
17 42563 1 1 73 PHE HB3 H -7.499 -24.870 8.156 1.00 . A A . 73 PHE HB3 1 1
17 42564 1 1 73 PHE HD1 H -3.943 -25.582 7.161 1.00 . A A . 73 PHE HD1 1 1
17 42565 1 1 73 PHE HD2 H -7.878 -27.167 7.732 1.00 . A A . 73 PHE HD2 1 1
17 42566 1 1 73 PHE HE1 H -3.102 -27.849 6.707 1.00 . A A . 73 PHE HE1 1 1
17 42567 1 1 73 PHE HE2 H -7.024 -29.430 7.283 1.00 . A A . 73 PHE HE2 1 1
17 42568 1 1 73 PHE HZ H -4.639 -29.772 6.769 1.00 . A A . 73 PHE HZ 1 1
17 42569 1 1 73 PHE N N -6.882 -22.483 6.965 1.00 . A A . 73 PHE N 1 1
17 42570 1 1 73 PHE O O -8.558 -24.850 5.696 1.00 . A A . 73 PHE O 1 1
17 42571 1 1 74 GLY C C -6.902 -24.794 1.747 1.00 . A A . 74 GLY C 1 1
17 42572 1 1 74 GLY CA C -7.791 -24.624 2.979 1.00 . A A . 74 GLY CA 1 1
17 42573 1 1 74 GLY H H -6.164 -23.744 4.018 1.00 . A A . 74 GLY H 1 1
17 42574 1 1 74 GLY HA2 H -8.274 -25.574 3.191 1.00 . A A . 74 GLY HA2 1 1
17 42575 1 1 74 GLY HA3 H -8.554 -23.888 2.767 1.00 . A A . 74 GLY HA3 1 1
17 42576 1 1 74 GLY N N -7.024 -24.192 4.153 1.00 . A A . 74 GLY N 1 1
17 42577 1 1 74 GLY O O -6.957 -23.988 0.808 1.00 . A A . 74 GLY O 1 1
17 42578 1 1 75 LEU C C -5.757 -26.891 -0.479 1.00 . A A . 75 LEU C 1 1
17 42579 1 1 75 LEU CA C -5.086 -26.128 0.689 1.00 . A A . 75 LEU CA 1 1
17 42580 1 1 75 LEU CB C -3.852 -26.902 1.237 1.00 . A A . 75 LEU CB 1 1
17 42581 1 1 75 LEU CD1 C -2.438 -24.783 1.574 1.00 . A A . 75 LEU CD1 1 1
17 42582 1 1 75 LEU CD2 C -3.511 -25.923 3.604 1.00 . A A . 75 LEU CD2 1 1
17 42583 1 1 75 LEU CG C -2.896 -26.118 2.197 1.00 . A A . 75 LEU CG 1 1
17 42584 1 1 75 LEU H H -6.087 -26.443 2.540 1.00 . A A . 75 LEU H 1 1
17 42585 1 1 75 LEU HA H -4.737 -25.172 0.304 1.00 . A A . 75 LEU HA 1 1
17 42586 1 1 75 LEU HB2 H -4.212 -27.779 1.763 1.00 . A A . 75 LEU HB2 1 1
17 42587 1 1 75 LEU HB3 H -3.264 -27.242 0.390 1.00 . A A . 75 LEU HB3 1 1
17 42588 1 1 75 LEU HD11 H -3.293 -24.140 1.400 1.00 . A A . 75 LEU HD11 1 1
17 42589 1 1 75 LEU HD12 H -1.942 -24.981 0.632 1.00 . A A . 75 LEU HD12 1 1
17 42590 1 1 75 LEU HD13 H -1.745 -24.289 2.240 1.00 . A A . 75 LEU HD13 1 1
17 42591 1 1 75 LEU HD21 H -3.738 -26.890 4.031 1.00 . A A . 75 LEU HD21 1 1
17 42592 1 1 75 LEU HD22 H -4.421 -25.339 3.536 1.00 . A A . 75 LEU HD22 1 1
17 42593 1 1 75 LEU HD23 H -2.804 -25.411 4.243 1.00 . A A . 75 LEU HD23 1 1
17 42594 1 1 75 LEU HG H -2.003 -26.708 2.323 1.00 . A A . 75 LEU HG 1 1
17 42595 1 1 75 LEU N N -6.055 -25.839 1.770 1.00 . A A . 75 LEU N 1 1
17 42596 1 1 75 LEU O O -5.824 -28.128 -0.505 1.00 . A A . 75 LEU O 1 1
17 42597 1 1 76 GLU C C -6.077 -26.196 -3.882 1.00 . A A . 76 GLU C 1 1
17 42598 1 1 76 GLU CA C -6.938 -26.578 -2.654 1.00 . A A . 76 GLU CA 1 1
17 42599 1 1 76 GLU CB C -8.365 -25.948 -2.750 1.00 . A A . 76 GLU CB 1 1
17 42600 1 1 76 GLU CD C -9.429 -27.675 -4.372 1.00 . A A . 76 GLU CD 1 1
17 42601 1 1 76 GLU CG C -9.130 -26.192 -4.075 1.00 . A A . 76 GLU CG 1 1
17 42602 1 1 76 GLU H H -6.235 -25.138 -1.263 1.00 . A A . 76 GLU H 1 1
17 42603 1 1 76 GLU HA H -7.032 -27.662 -2.611 1.00 . A A . 76 GLU HA 1 1
17 42604 1 1 76 GLU HB2 H -8.968 -26.347 -1.939 1.00 . A A . 76 GLU HB2 1 1
17 42605 1 1 76 GLU HB3 H -8.279 -24.876 -2.606 1.00 . A A . 76 GLU HB3 1 1
17 42606 1 1 76 GLU HG2 H -10.073 -25.656 -4.035 1.00 . A A . 76 GLU HG2 1 1
17 42607 1 1 76 GLU HG3 H -8.541 -25.783 -4.890 1.00 . A A . 76 GLU HG3 1 1
17 42608 1 1 76 GLU N N -6.286 -26.104 -1.415 1.00 . A A . 76 GLU N 1 1
17 42609 1 1 76 GLU O O -5.578 -25.066 -3.969 1.00 . A A . 76 GLU O 1 1
17 42610 1 1 76 GLU OE1 O -10.430 -28.211 -3.843 1.00 . A A . 76 GLU OE1 1 1
17 42611 1 1 76 GLU OE2 O -8.668 -28.324 -5.131 1.00 . A A . 76 GLU OE2 1 1
17 42612 1 1 77 HIS C C -6.277 -26.362 -7.142 1.00 . A A . 77 HIS C 1 1
17 42613 1 1 77 HIS CA C -5.231 -26.867 -6.115 1.00 . A A . 77 HIS CA 1 1
17 42614 1 1 77 HIS CB C -4.475 -28.128 -6.624 1.00 . A A . 77 HIS CB 1 1
17 42615 1 1 77 HIS CD2 C -3.307 -29.766 -4.951 1.00 . A A . 77 HIS CD2 1 1
17 42616 1 1 77 HIS CE1 C -1.538 -28.556 -4.506 1.00 . A A . 77 HIS CE1 1 1
17 42617 1 1 77 HIS CG C -3.405 -28.623 -5.676 1.00 . A A . 77 HIS CG 1 1
17 42618 1 1 77 HIS H H -6.240 -28.040 -4.655 1.00 . A A . 77 HIS H 1 1
17 42619 1 1 77 HIS HA H -4.504 -26.068 -5.959 1.00 . A A . 77 HIS HA 1 1
17 42620 1 1 77 HIS HB2 H -5.184 -28.933 -6.778 1.00 . A A . 77 HIS HB2 1 1
17 42621 1 1 77 HIS HB3 H -3.994 -27.900 -7.570 1.00 . A A . 77 HIS HB3 1 1
17 42622 1 1 77 HIS HD1 H -2.048 -27.014 -5.735 1.00 . A A . 77 HIS HD1 1 1
17 42623 1 1 77 HIS HD2 H -4.017 -30.584 -4.940 1.00 . A A . 77 HIS HD2 1 1
17 42624 1 1 77 HIS HE1 H -0.598 -28.221 -4.088 1.00 . A A . 77 HIS HE1 1 1
17 42625 1 1 77 HIS HE2 H -1.881 -30.302 -3.513 1.00 . A A . 77 HIS HE2 1 1
17 42626 1 1 77 HIS N N -5.897 -27.141 -4.823 1.00 . A A . 77 HIS N 1 1
17 42627 1 1 77 HIS ND1 N -2.278 -27.893 -5.367 1.00 . A A . 77 HIS ND1 1 1
17 42628 1 1 77 HIS NE2 N -2.138 -29.693 -4.237 1.00 . A A . 77 HIS NE2 1 1
17 42629 1 1 77 HIS O O -6.555 -27.007 -8.162 1.00 . A A . 77 HIS O 1 1
17 42630 1 1 78 HIS C C -7.177 -23.895 -8.895 1.00 . A A . 78 HIS C 1 1
17 42631 1 1 78 HIS CA C -7.867 -24.514 -7.658 1.00 . A A . 78 HIS CA 1 1
17 42632 1 1 78 HIS CB C -8.598 -23.424 -6.812 1.00 . A A . 78 HIS CB 1 1
17 42633 1 1 78 HIS CD2 C -9.756 -21.558 -8.228 1.00 . A A . 78 HIS CD2 1 1
17 42634 1 1 78 HIS CE1 C -11.797 -22.338 -8.179 1.00 . A A . 78 HIS CE1 1 1
17 42635 1 1 78 HIS CG C -9.732 -22.712 -7.515 1.00 . A A . 78 HIS CG 1 1
17 42636 1 1 78 HIS H H -6.632 -24.789 -5.959 1.00 . A A . 78 HIS H 1 1
17 42637 1 1 78 HIS HA H -8.592 -25.252 -7.989 1.00 . A A . 78 HIS HA 1 1
17 42638 1 1 78 HIS HB2 H -9.016 -23.888 -5.927 1.00 . A A . 78 HIS HB2 1 1
17 42639 1 1 78 HIS HB3 H -7.879 -22.675 -6.498 1.00 . A A . 78 HIS HB3 1 1
17 42640 1 1 78 HIS HD1 H -11.351 -23.979 -7.050 1.00 . A A . 78 HIS HD1 1 1
17 42641 1 1 78 HIS HD2 H -8.907 -20.923 -8.447 1.00 . A A . 78 HIS HD2 1 1
17 42642 1 1 78 HIS HE1 H -12.859 -22.446 -8.331 1.00 . A A . 78 HIS HE1 1 1
17 42643 1 1 78 HIS HE2 H -11.408 -20.502 -8.975 1.00 . A A . 78 HIS HE2 1 1
17 42644 1 1 78 HIS N N -6.872 -25.200 -6.815 1.00 . A A . 78 HIS N 1 1
17 42645 1 1 78 HIS ND1 N -11.031 -23.169 -7.506 1.00 . A A . 78 HIS ND1 1 1
17 42646 1 1 78 HIS NE2 N -11.052 -21.350 -8.628 1.00 . A A . 78 HIS NE2 1 1
17 42647 1 1 78 HIS O O -6.092 -23.311 -8.774 1.00 . A A . 78 HIS O 1 1
17 42648 1 1 79 HIS C C -7.176 -21.949 -11.264 1.00 . A A . 79 HIS C 1 1
17 42649 1 1 79 HIS CA C -7.278 -23.496 -11.345 1.00 . A A . 79 HIS CA 1 1
17 42650 1 1 79 HIS CB C -8.183 -23.940 -12.523 1.00 . A A . 79 HIS CB 1 1
17 42651 1 1 79 HIS CD2 C -7.839 -22.581 -14.732 1.00 . A A . 79 HIS CD2 1 1
17 42652 1 1 79 HIS CE1 C -6.493 -23.969 -15.755 1.00 . A A . 79 HIS CE1 1 1
17 42653 1 1 79 HIS CG C -7.634 -23.632 -13.898 1.00 . A A . 79 HIS CG 1 1
17 42654 1 1 79 HIS H H -8.643 -24.555 -10.101 1.00 . A A . 79 HIS H 1 1
17 42655 1 1 79 HIS HA H -6.282 -23.910 -11.493 1.00 . A A . 79 HIS HA 1 1
17 42656 1 1 79 HIS HB2 H -8.331 -25.012 -12.468 1.00 . A A . 79 HIS HB2 1 1
17 42657 1 1 79 HIS HB3 H -9.150 -23.453 -12.426 1.00 . A A . 79 HIS HB3 1 1
17 42658 1 1 79 HIS HD1 H -6.449 -25.343 -14.246 1.00 . A A . 79 HIS HD1 1 1
17 42659 1 1 79 HIS HD2 H -8.447 -21.711 -14.530 1.00 . A A . 79 HIS HD2 1 1
17 42660 1 1 79 HIS HE1 H -5.846 -24.415 -16.497 1.00 . A A . 79 HIS HE1 1 1
17 42661 1 1 79 HIS HE2 H -7.231 -22.329 -16.719 1.00 . A A . 79 HIS HE2 1 1
17 42662 1 1 79 HIS N N -7.803 -24.046 -10.078 1.00 . A A . 79 HIS N 1 1
17 42663 1 1 79 HIS ND1 N -6.787 -24.483 -14.578 1.00 . A A . 79 HIS ND1 1 1
17 42664 1 1 79 HIS NE2 N -7.121 -22.819 -15.875 1.00 . A A . 79 HIS NE2 1 1
17 42665 1 1 79 HIS O O -8.197 -21.247 -11.251 1.00 . A A . 79 HIS O 1 1
17 42666 1 1 80 HIS C C -4.320 -19.629 -11.704 1.00 . A A . 80 HIS C 1 1
17 42667 1 1 80 HIS CA C -5.642 -20.011 -10.988 1.00 . A A . 80 HIS CA 1 1
17 42668 1 1 80 HIS CB C -5.560 -19.683 -9.469 1.00 . A A . 80 HIS CB 1 1
17 42669 1 1 80 HIS CD2 C -4.334 -17.431 -8.964 1.00 . A A . 80 HIS CD2 1 1
17 42670 1 1 80 HIS CE1 C -6.097 -16.154 -8.763 1.00 . A A . 80 HIS CE1 1 1
17 42671 1 1 80 HIS CG C -5.425 -18.213 -9.155 1.00 . A A . 80 HIS CG 1 1
17 42672 1 1 80 HIS H H -5.176 -22.074 -11.233 1.00 . A A . 80 HIS H 1 1
17 42673 1 1 80 HIS HA H -6.454 -19.440 -11.429 1.00 . A A . 80 HIS HA 1 1
17 42674 1 1 80 HIS HB2 H -6.460 -20.038 -8.981 1.00 . A A . 80 HIS HB2 1 1
17 42675 1 1 80 HIS HB3 H -4.708 -20.197 -9.038 1.00 . A A . 80 HIS HB3 1 1
17 42676 1 1 80 HIS HD1 H -7.451 -17.643 -9.079 1.00 . A A . 80 HIS HD1 1 1
17 42677 1 1 80 HIS HD2 H -3.300 -17.750 -9.005 1.00 . A A . 80 HIS HD2 1 1
17 42678 1 1 80 HIS HE1 H -6.730 -15.293 -8.613 1.00 . A A . 80 HIS HE1 1 1
17 42679 1 1 80 HIS HE2 H -4.228 -15.349 -8.761 1.00 . A A . 80 HIS HE2 1 1
17 42680 1 1 80 HIS N N -5.933 -21.448 -11.175 1.00 . A A . 80 HIS N 1 1
17 42681 1 1 80 HIS ND1 N -6.510 -17.376 -9.017 1.00 . A A . 80 HIS ND1 1 1
17 42682 1 1 80 HIS NE2 N -4.784 -16.158 -8.724 1.00 . A A . 80 HIS NE2 1 1
17 42683 1 1 80 HIS O O -3.284 -20.276 -11.498 1.00 . A A . 80 HIS O 1 1
17 42684 1 1 81 HIS C C -2.211 -17.321 -12.282 1.00 . A A . 81 HIS C 1 1
17 42685 1 1 81 HIS CA C -3.181 -18.048 -13.248 1.00 . A A . 81 HIS CA 1 1
17 42686 1 1 81 HIS CB C -3.611 -17.114 -14.406 1.00 . A A . 81 HIS CB 1 1
17 42687 1 1 81 HIS CD2 C -5.590 -17.460 -16.073 1.00 . A A . 81 HIS CD2 1 1
17 42688 1 1 81 HIS CE1 C -4.944 -19.368 -16.931 1.00 . A A . 81 HIS CE1 1 1
17 42689 1 1 81 HIS CG C -4.420 -17.800 -15.476 1.00 . A A . 81 HIS CG 1 1
17 42690 1 1 81 HIS H H -5.230 -18.126 -12.667 1.00 . A A . 81 HIS H 1 1
17 42691 1 1 81 HIS HA H -2.661 -18.906 -13.674 1.00 . A A . 81 HIS HA 1 1
17 42692 1 1 81 HIS HB2 H -4.203 -16.301 -14.009 1.00 . A A . 81 HIS HB2 1 1
17 42693 1 1 81 HIS HB3 H -2.728 -16.705 -14.885 1.00 . A A . 81 HIS HB3 1 1
17 42694 1 1 81 HIS HD1 H -3.238 -19.511 -15.822 1.00 . A A . 81 HIS HD1 1 1
17 42695 1 1 81 HIS HD2 H -6.174 -16.571 -15.880 1.00 . A A . 81 HIS HD2 1 1
17 42696 1 1 81 HIS HE1 H -4.915 -20.273 -17.521 1.00 . A A . 81 HIS HE1 1 1
17 42697 1 1 81 HIS HE2 H -6.729 -18.537 -17.463 1.00 . A A . 81 HIS HE2 1 1
17 42698 1 1 81 HIS N N -4.367 -18.570 -12.531 1.00 . A A . 81 HIS N 1 1
17 42699 1 1 81 HIS ND1 N -4.050 -19.006 -16.035 1.00 . A A . 81 HIS ND1 1 1
17 42700 1 1 81 HIS NE2 N -5.886 -18.453 -16.973 1.00 . A A . 81 HIS NE2 1 1
17 42701 1 1 81 HIS O O -2.605 -16.403 -11.555 1.00 . A A . 81 HIS O 1 1
17 42702 1 1 82 HIS C C 0.700 -15.898 -11.968 1.00 . A A . 82 HIS C 1 1
17 42703 1 1 82 HIS CA C 0.125 -17.222 -11.414 1.00 . A A . 82 HIS CA 1 1
17 42704 1 1 82 HIS CB C 1.243 -18.287 -11.223 1.00 . A A . 82 HIS CB 1 1
17 42705 1 1 82 HIS CD2 C 1.479 -19.989 -13.188 1.00 . A A . 82 HIS CD2 1 1
17 42706 1 1 82 HIS CE1 C 3.006 -18.931 -14.343 1.00 . A A . 82 HIS CE1 1 1
17 42707 1 1 82 HIS CG C 1.791 -18.858 -12.509 1.00 . A A . 82 HIS CG 1 1
17 42708 1 1 82 HIS H H -0.713 -18.480 -12.919 1.00 . A A . 82 HIS H 1 1
17 42709 1 1 82 HIS HA H -0.319 -17.012 -10.447 1.00 . A A . 82 HIS HA 1 1
17 42710 1 1 82 HIS HB2 H 2.073 -17.851 -10.681 1.00 . A A . 82 HIS HB2 1 1
17 42711 1 1 82 HIS HB3 H 0.845 -19.109 -10.639 1.00 . A A . 82 HIS HB3 1 1
17 42712 1 1 82 HIS HD1 H 3.194 -17.379 -13.033 1.00 . A A . 82 HIS HD1 1 1
17 42713 1 1 82 HIS HD2 H 0.759 -20.741 -12.888 1.00 . A A . 82 HIS HD2 1 1
17 42714 1 1 82 HIS HE1 H 3.709 -18.668 -15.119 1.00 . A A . 82 HIS HE1 1 1
17 42715 1 1 82 HIS HE2 H 2.233 -20.701 -15.010 1.00 . A A . 82 HIS HE2 1 1
17 42716 1 1 82 HIS N N -0.942 -17.765 -12.290 1.00 . A A . 82 HIS N 1 1
17 42717 1 1 82 HIS ND1 N 2.752 -18.222 -13.265 1.00 . A A . 82 HIS ND1 1 1
17 42718 1 1 82 HIS NE2 N 2.251 -20.007 -14.318 1.00 . A A . 82 HIS NE2 1 1
17 42719 1 1 82 HIS O O 1.042 -15.779 -13.152 1.00 . A A . 82 HIS O 1 1
17 42720 2 1 1 MET C C 6.361 -11.359 9.222 1.00 . B B . 1 MET C 1 1
17 42721 2 1 1 MET CA C 6.596 -12.338 10.399 1.00 . B B . 1 MET CA 1 1
17 42722 2 1 1 MET CB C 5.667 -13.592 10.319 1.00 . B B . 1 MET CB 1 1
17 42723 2 1 1 MET CE C 3.179 -15.065 8.794 1.00 . B B . 1 MET CE 1 1
17 42724 2 1 1 MET CG C 4.202 -13.351 10.746 1.00 . B B . 1 MET CG 1 1
17 42725 2 1 1 MET H1 H 7.218 -11.422 12.210 1.00 . B B . 1 MET H1 1 1
17 42726 2 1 1 MET HA H 7.629 -12.672 10.358 1.00 . B B . 1 MET HA 1 1
17 42727 2 1 1 MET HB2 H 5.664 -13.965 9.303 1.00 . B B . 1 MET HB2 1 1
17 42728 2 1 1 MET HB3 H 6.077 -14.365 10.960 1.00 . B B . 1 MET HB3 1 1
17 42729 2 1 1 MET HE1 H 2.586 -15.934 8.543 1.00 . B B . 1 MET HE1 1 1
17 42730 2 1 1 MET HE2 H 4.197 -15.224 8.469 1.00 . B B . 1 MET HE2 1 1
17 42731 2 1 1 MET HE3 H 2.774 -14.197 8.296 1.00 . B B . 1 MET HE3 1 1
17 42732 2 1 1 MET HG2 H 4.188 -13.051 11.786 1.00 . B B . 1 MET HG2 1 1
17 42733 2 1 1 MET HG3 H 3.787 -12.551 10.144 1.00 . B B . 1 MET HG3 1 1
17 42734 2 1 1 MET N N 6.424 -11.667 11.685 1.00 . B B . 1 MET N 1 1
17 42735 2 1 1 MET O O 7.257 -11.135 8.393 1.00 . B B . 1 MET O 1 1
17 42736 2 1 1 MET SD S 3.150 -14.813 10.569 1.00 . B B . 1 MET SD 1 1
17 42737 2 1 2 ASP C C 5.460 -8.460 8.210 1.00 . B B . 2 ASP C 1 1
17 42738 2 1 2 ASP CA C 4.740 -9.826 8.117 1.00 . B B . 2 ASP CA 1 1
17 42739 2 1 2 ASP CB C 3.201 -9.637 8.191 1.00 . B B . 2 ASP CB 1 1
17 42740 2 1 2 ASP CG C 2.728 -9.051 9.543 1.00 . B B . 2 ASP CG 1 1
17 42741 2 1 2 ASP H H 4.536 -10.925 9.923 1.00 . B B . 2 ASP H 1 1
17 42742 2 1 2 ASP HA H 4.989 -10.284 7.161 1.00 . B B . 2 ASP HA 1 1
17 42743 2 1 2 ASP HB2 H 2.886 -8.977 7.388 1.00 . B B . 2 ASP HB2 1 1
17 42744 2 1 2 ASP HB3 H 2.722 -10.598 8.050 1.00 . B B . 2 ASP HB3 1 1
17 42745 2 1 2 ASP N N 5.167 -10.752 9.189 1.00 . B B . 2 ASP N 1 1
17 42746 2 1 2 ASP O O 5.672 -7.788 7.196 1.00 . B B . 2 ASP O 1 1
17 42747 2 1 2 ASP OD1 O 2.769 -9.778 10.566 1.00 . B B . 2 ASP OD1 1 1
17 42748 2 1 2 ASP OD2 O 2.342 -7.862 9.595 1.00 . B B . 2 ASP OD2 1 1
17 42749 2 1 3 LYS C C 7.874 -6.592 9.239 1.00 . B B . 3 LYS C 1 1
17 42750 2 1 3 LYS CA C 6.414 -6.738 9.727 1.00 . B B . 3 LYS CA 1 1
17 42751 2 1 3 LYS CB C 6.297 -6.438 11.248 1.00 . B B . 3 LYS CB 1 1
17 42752 2 1 3 LYS CD C 4.914 -4.272 10.939 1.00 . B B . 3 LYS CD 1 1
17 42753 2 1 3 LYS CE C 3.598 -5.070 11.105 1.00 . B B . 3 LYS CE 1 1
17 42754 2 1 3 LYS CG C 6.144 -4.940 11.610 1.00 . B B . 3 LYS CG 1 1
17 42755 2 1 3 LYS H H 5.731 -8.706 10.175 1.00 . B B . 3 LYS H 1 1
17 42756 2 1 3 LYS HA H 5.807 -6.013 9.188 1.00 . B B . 3 LYS HA 1 1
17 42757 2 1 3 LYS HB2 H 5.430 -6.963 11.644 1.00 . B B . 3 LYS HB2 1 1
17 42758 2 1 3 LYS HB3 H 7.175 -6.821 11.754 1.00 . B B . 3 LYS HB3 1 1
17 42759 2 1 3 LYS HD2 H 4.776 -3.288 11.375 1.00 . B B . 3 LYS HD2 1 1
17 42760 2 1 3 LYS HD3 H 5.122 -4.155 9.880 1.00 . B B . 3 LYS HD3 1 1
17 42761 2 1 3 LYS HE2 H 2.782 -4.475 10.719 1.00 . B B . 3 LYS HE2 1 1
17 42762 2 1 3 LYS HE3 H 3.668 -5.985 10.533 1.00 . B B . 3 LYS HE3 1 1
17 42763 2 1 3 LYS HG2 H 6.041 -4.852 12.688 1.00 . B B . 3 LYS HG2 1 1
17 42764 2 1 3 LYS HG3 H 7.043 -4.417 11.301 1.00 . B B . 3 LYS HG3 1 1
17 42765 2 1 3 LYS HZ1 H 4.059 -6.002 12.914 1.00 . B B . 3 LYS HZ1 1 1
17 42766 2 1 3 LYS HZ2 H 2.405 -5.940 12.575 1.00 . B B . 3 LYS HZ2 1 1
17 42767 2 1 3 LYS HZ3 H 3.220 -4.551 13.082 1.00 . B B . 3 LYS HZ3 1 1
17 42768 2 1 3 LYS N N 5.847 -8.074 9.436 1.00 . B B . 3 LYS N 1 1
17 42769 2 1 3 LYS NZ N 3.299 -5.412 12.518 1.00 . B B . 3 LYS NZ 1 1
17 42770 2 1 3 LYS O O 8.355 -5.473 9.012 1.00 . B B . 3 LYS O 1 1
17 42771 2 1 4 LYS C C 9.864 -7.886 6.966 1.00 . B B . 4 LYS C 1 1
17 42772 2 1 4 LYS CA C 9.934 -7.742 8.511 1.00 . B B . 4 LYS CA 1 1
17 42773 2 1 4 LYS CB C 10.776 -8.866 9.164 1.00 . B B . 4 LYS CB 1 1
17 42774 2 1 4 LYS CD C 13.147 -9.739 9.716 1.00 . B B . 4 LYS CD 1 1
17 42775 2 1 4 LYS CE C 14.649 -9.634 9.388 1.00 . B B . 4 LYS CE 1 1
17 42776 2 1 4 LYS CG C 12.287 -8.793 8.847 1.00 . B B . 4 LYS CG 1 1
17 42777 2 1 4 LYS H H 8.183 -8.560 9.400 1.00 . B B . 4 LYS H 1 1
17 42778 2 1 4 LYS HA H 10.403 -6.787 8.739 1.00 . B B . 4 LYS HA 1 1
17 42779 2 1 4 LYS HB2 H 10.653 -8.811 10.245 1.00 . B B . 4 LYS HB2 1 1
17 42780 2 1 4 LYS HB3 H 10.399 -9.828 8.830 1.00 . B B . 4 LYS HB3 1 1
17 42781 2 1 4 LYS HD2 H 12.999 -9.489 10.761 1.00 . B B . 4 LYS HD2 1 1
17 42782 2 1 4 LYS HD3 H 12.823 -10.761 9.547 1.00 . B B . 4 LYS HD3 1 1
17 42783 2 1 4 LYS HE2 H 14.976 -8.608 9.515 1.00 . B B . 4 LYS HE2 1 1
17 42784 2 1 4 LYS HE3 H 15.203 -10.269 10.066 1.00 . B B . 4 LYS HE3 1 1
17 42785 2 1 4 LYS HG2 H 12.433 -9.057 7.805 1.00 . B B . 4 LYS HG2 1 1
17 42786 2 1 4 LYS HG3 H 12.623 -7.774 9.005 1.00 . B B . 4 LYS HG3 1 1
17 42787 2 1 4 LYS HZ1 H 15.961 -9.985 7.798 1.00 . B B . 4 LYS HZ1 1 1
17 42788 2 1 4 LYS HZ2 H 14.433 -9.452 7.314 1.00 . B B . 4 LYS HZ2 1 1
17 42789 2 1 4 LYS HZ3 H 14.642 -11.044 7.844 1.00 . B B . 4 LYS HZ3 1 1
17 42790 2 1 4 LYS N N 8.578 -7.721 9.096 1.00 . B B . 4 LYS N 1 1
17 42791 2 1 4 LYS NZ N 14.942 -10.055 7.990 1.00 . B B . 4 LYS NZ 1 1
17 42792 2 1 4 LYS O O 10.799 -7.507 6.253 1.00 . B B . 4 LYS O 1 1
17 42793 2 1 5 ILE C C 8.193 -7.042 4.462 1.00 . B B . 5 ILE C 1 1
17 42794 2 1 5 ILE CA C 8.436 -8.469 5.000 1.00 . B B . 5 ILE CA 1 1
17 42795 2 1 5 ILE CB C 7.197 -9.382 4.665 1.00 . B B . 5 ILE CB 1 1
17 42796 2 1 5 ILE CD1 C 6.285 -11.799 4.918 1.00 . B B . 5 ILE CD1 1 1
17 42797 2 1 5 ILE CG1 C 7.459 -10.852 5.119 1.00 . B B . 5 ILE CG1 1 1
17 42798 2 1 5 ILE CG2 C 6.833 -9.323 3.153 1.00 . B B . 5 ILE CG2 1 1
17 42799 2 1 5 ILE H H 8.088 -8.832 7.073 1.00 . B B . 5 ILE H 1 1
17 42800 2 1 5 ILE HA H 9.310 -8.888 4.495 1.00 . B B . 5 ILE HA 1 1
17 42801 2 1 5 ILE HB H 6.346 -8.994 5.220 1.00 . B B . 5 ILE HB 1 1
17 42802 2 1 5 ILE HD11 H 6.038 -11.858 3.868 1.00 . B B . 5 ILE HD11 1 1
17 42803 2 1 5 ILE HD12 H 5.427 -11.440 5.471 1.00 . B B . 5 ILE HD12 1 1
17 42804 2 1 5 ILE HD13 H 6.554 -12.782 5.278 1.00 . B B . 5 ILE HD13 1 1
17 42805 2 1 5 ILE HG12 H 8.293 -11.253 4.563 1.00 . B B . 5 ILE HG12 1 1
17 42806 2 1 5 ILE HG13 H 7.706 -10.859 6.174 1.00 . B B . 5 ILE HG13 1 1
17 42807 2 1 5 ILE HG21 H 6.582 -8.305 2.875 1.00 . B B . 5 ILE HG21 1 1
17 42808 2 1 5 ILE HG22 H 5.983 -9.960 2.950 1.00 . B B . 5 ILE HG22 1 1
17 42809 2 1 5 ILE HG23 H 7.678 -9.653 2.561 1.00 . B B . 5 ILE HG23 1 1
17 42810 2 1 5 ILE N N 8.732 -8.431 6.455 1.00 . B B . 5 ILE N 1 1
17 42811 2 1 5 ILE O O 8.823 -6.632 3.491 1.00 . B B . 5 ILE O 1 1
17 42812 2 1 6 VAL C C 8.224 -3.970 4.760 1.00 . B B . 6 VAL C 1 1
17 42813 2 1 6 VAL CA C 6.972 -4.887 4.716 1.00 . B B . 6 VAL CA 1 1
17 42814 2 1 6 VAL CB C 5.807 -4.258 5.582 1.00 . B B . 6 VAL CB 1 1
17 42815 2 1 6 VAL CG1 C 4.523 -5.110 5.491 1.00 . B B . 6 VAL CG1 1 1
17 42816 2 1 6 VAL CG2 C 6.223 -4.062 7.055 1.00 . B B . 6 VAL CG2 1 1
17 42817 2 1 6 VAL H H 6.862 -6.642 5.926 1.00 . B B . 6 VAL H 1 1
17 42818 2 1 6 VAL HA H 6.627 -4.938 3.682 1.00 . B B . 6 VAL HA 1 1
17 42819 2 1 6 VAL HB H 5.575 -3.275 5.167 1.00 . B B . 6 VAL HB 1 1
17 42820 2 1 6 VAL HG11 H 3.727 -4.640 6.058 1.00 . B B . 6 VAL HG11 1 1
17 42821 2 1 6 VAL HG12 H 4.708 -6.099 5.887 1.00 . B B . 6 VAL HG12 1 1
17 42822 2 1 6 VAL HG13 H 4.218 -5.195 4.457 1.00 . B B . 6 VAL HG13 1 1
17 42823 2 1 6 VAL HG21 H 6.483 -5.018 7.491 1.00 . B B . 6 VAL HG21 1 1
17 42824 2 1 6 VAL HG22 H 5.407 -3.624 7.620 1.00 . B B . 6 VAL HG22 1 1
17 42825 2 1 6 VAL HG23 H 7.082 -3.403 7.111 1.00 . B B . 6 VAL HG23 1 1
17 42826 2 1 6 VAL N N 7.300 -6.275 5.130 1.00 . B B . 6 VAL N 1 1
17 42827 2 1 6 VAL O O 8.334 -3.046 3.965 1.00 . B B . 6 VAL O 1 1
17 42828 2 1 7 GLY C C 11.425 -3.881 4.656 1.00 . B B . 7 GLY C 1 1
17 42829 2 1 7 GLY CA C 10.441 -3.546 5.788 1.00 . B B . 7 GLY CA 1 1
17 42830 2 1 7 GLY H H 8.977 -4.996 6.313 1.00 . B B . 7 GLY H 1 1
17 42831 2 1 7 GLY HA2 H 10.246 -2.479 5.788 1.00 . B B . 7 GLY HA2 1 1
17 42832 2 1 7 GLY HA3 H 10.904 -3.807 6.730 1.00 . B B . 7 GLY HA3 1 1
17 42833 2 1 7 GLY N N 9.165 -4.271 5.684 1.00 . B B . 7 GLY N 1 1
17 42834 2 1 7 GLY O O 11.994 -2.980 4.025 1.00 . B B . 7 GLY O 1 1
17 42835 2 1 8 ALA C C 12.127 -5.295 1.945 1.00 . B B . 8 ALA C 1 1
17 42836 2 1 8 ALA CA C 12.565 -5.704 3.376 1.00 . B B . 8 ALA CA 1 1
17 42837 2 1 8 ALA CB C 12.678 -7.234 3.482 1.00 . B B . 8 ALA CB 1 1
17 42838 2 1 8 ALA H H 11.111 -5.845 4.933 1.00 . B B . 8 ALA H 1 1
17 42839 2 1 8 ALA HA H 13.544 -5.279 3.583 1.00 . B B . 8 ALA HA 1 1
17 42840 2 1 8 ALA HB1 H 13.401 -7.601 2.765 1.00 . B B . 8 ALA HB1 1 1
17 42841 2 1 8 ALA HB2 H 11.713 -7.685 3.281 1.00 . B B . 8 ALA HB2 1 1
17 42842 2 1 8 ALA HB3 H 12.996 -7.508 4.481 1.00 . B B . 8 ALA HB3 1 1
17 42843 2 1 8 ALA N N 11.624 -5.192 4.409 1.00 . B B . 8 ALA N 1 1
17 42844 2 1 8 ALA O O 12.930 -4.777 1.152 1.00 . B B . 8 ALA O 1 1
17 42845 2 1 9 ASN C C 10.264 -3.625 0.126 1.00 . B B . 9 ASN C 1 1
17 42846 2 1 9 ASN CA C 10.191 -5.151 0.370 1.00 . B B . 9 ASN CA 1 1
17 42847 2 1 9 ASN CB C 8.706 -5.627 0.340 1.00 . B B . 9 ASN CB 1 1
17 42848 2 1 9 ASN CG C 8.544 -7.152 0.333 1.00 . B B . 9 ASN CG 1 1
17 42849 2 1 9 ASN H H 10.296 -6.017 2.305 1.00 . B B . 9 ASN H 1 1
17 42850 2 1 9 ASN HA H 10.731 -5.651 -0.428 1.00 . B B . 9 ASN HA 1 1
17 42851 2 1 9 ASN HB2 H 8.194 -5.248 1.215 1.00 . B B . 9 ASN HB2 1 1
17 42852 2 1 9 ASN HB3 H 8.221 -5.227 -0.547 1.00 . B B . 9 ASN HB3 1 1
17 42853 2 1 9 ASN HD21 H 6.875 -7.009 -0.720 1.00 . B B . 9 ASN HD21 1 1
17 42854 2 1 9 ASN HD22 H 7.369 -8.609 -0.306 1.00 . B B . 9 ASN HD22 1 1
17 42855 2 1 9 ASN N N 10.834 -5.538 1.646 1.00 . B B . 9 ASN N 1 1
17 42856 2 1 9 ASN ND2 N 7.487 -7.638 -0.295 1.00 . B B . 9 ASN ND2 1 1
17 42857 2 1 9 ASN O O 10.576 -3.199 -0.980 1.00 . B B . 9 ASN O 1 1
17 42858 2 1 9 ASN OD1 O 9.356 -7.890 0.884 1.00 . B B . 9 ASN OD1 1 1
17 42859 2 1 10 ALA C C 11.387 -0.750 0.725 1.00 . B B . 10 ALA C 1 1
17 42860 2 1 10 ALA CA C 10.007 -1.334 1.085 1.00 . B B . 10 ALA CA 1 1
17 42861 2 1 10 ALA CB C 9.509 -0.728 2.399 1.00 . B B . 10 ALA CB 1 1
17 42862 2 1 10 ALA H H 9.935 -3.220 2.076 1.00 . B B . 10 ALA H 1 1
17 42863 2 1 10 ALA HA H 9.300 -1.070 0.299 1.00 . B B . 10 ALA HA 1 1
17 42864 2 1 10 ALA HB1 H 10.193 -0.977 3.203 1.00 . B B . 10 ALA HB1 1 1
17 42865 2 1 10 ALA HB2 H 8.532 -1.129 2.633 1.00 . B B . 10 ALA HB2 1 1
17 42866 2 1 10 ALA HB3 H 9.435 0.348 2.308 1.00 . B B . 10 ALA HB3 1 1
17 42867 2 1 10 ALA N N 10.040 -2.818 1.185 1.00 . B B . 10 ALA N 1 1
17 42868 2 1 10 ALA O O 11.485 0.183 -0.076 1.00 . B B . 10 ALA O 1 1
17 42869 2 1 11 GLY C C 14.198 -1.118 -0.453 1.00 . B B . 11 GLY C 1 1
17 42870 2 1 11 GLY CA C 13.828 -0.920 1.022 1.00 . B B . 11 GLY CA 1 1
17 42871 2 1 11 GLY H H 12.284 -2.062 1.952 1.00 . B B . 11 GLY H 1 1
17 42872 2 1 11 GLY HA2 H 13.947 0.126 1.291 1.00 . B B . 11 GLY HA2 1 1
17 42873 2 1 11 GLY HA3 H 14.500 -1.512 1.628 1.00 . B B . 11 GLY HA3 1 1
17 42874 2 1 11 GLY N N 12.448 -1.331 1.317 1.00 . B B . 11 GLY N 1 1
17 42875 2 1 11 GLY O O 14.780 -0.230 -1.086 1.00 . B B . 11 GLY O 1 1
17 42876 2 1 12 LYS C C 13.194 -1.769 -3.387 1.00 . B B . 12 LYS C 1 1
17 42877 2 1 12 LYS CA C 14.031 -2.654 -2.415 1.00 . B B . 12 LYS CA 1 1
17 42878 2 1 12 LYS CB C 13.695 -4.156 -2.617 1.00 . B B . 12 LYS CB 1 1
17 42879 2 1 12 LYS CD C 13.749 -6.209 -4.167 1.00 . B B . 12 LYS CD 1 1
17 42880 2 1 12 LYS CE C 14.112 -6.729 -5.566 1.00 . B B . 12 LYS CE 1 1
17 42881 2 1 12 LYS CG C 13.969 -4.687 -4.040 1.00 . B B . 12 LYS CG 1 1
17 42882 2 1 12 LYS H H 13.323 -2.921 -0.424 1.00 . B B . 12 LYS H 1 1
17 42883 2 1 12 LYS HA H 15.086 -2.500 -2.622 1.00 . B B . 12 LYS HA 1 1
17 42884 2 1 12 LYS HB2 H 14.287 -4.739 -1.919 1.00 . B B . 12 LYS HB2 1 1
17 42885 2 1 12 LYS HB3 H 12.644 -4.311 -2.390 1.00 . B B . 12 LYS HB3 1 1
17 42886 2 1 12 LYS HD2 H 14.369 -6.718 -3.437 1.00 . B B . 12 LYS HD2 1 1
17 42887 2 1 12 LYS HD3 H 12.706 -6.433 -3.966 1.00 . B B . 12 LYS HD3 1 1
17 42888 2 1 12 LYS HE2 H 13.963 -7.800 -5.594 1.00 . B B . 12 LYS HE2 1 1
17 42889 2 1 12 LYS HE3 H 13.463 -6.263 -6.298 1.00 . B B . 12 LYS HE3 1 1
17 42890 2 1 12 LYS HG2 H 13.305 -4.181 -4.735 1.00 . B B . 12 LYS HG2 1 1
17 42891 2 1 12 LYS HG3 H 14.997 -4.457 -4.302 1.00 . B B . 12 LYS HG3 1 1
17 42892 2 1 12 LYS HZ1 H 16.167 -6.903 -5.260 1.00 . B B . 12 LYS HZ1 1 1
17 42893 2 1 12 LYS HZ2 H 15.698 -5.413 -5.902 1.00 . B B . 12 LYS HZ2 1 1
17 42894 2 1 12 LYS HZ3 H 15.727 -6.791 -6.885 1.00 . B B . 12 LYS HZ3 1 1
17 42895 2 1 12 LYS N N 13.802 -2.283 -0.999 1.00 . B B . 12 LYS N 1 1
17 42896 2 1 12 LYS NZ N 15.525 -6.438 -5.927 1.00 . B B . 12 LYS NZ 1 1
17 42897 2 1 12 LYS O O 13.701 -1.320 -4.422 1.00 . B B . 12 LYS O 1 1
17 42898 2 1 13 VAL C C 11.535 0.794 -3.914 1.00 . B B . 13 VAL C 1 1
17 42899 2 1 13 VAL CA C 10.980 -0.652 -3.777 1.00 . B B . 13 VAL CA 1 1
17 42900 2 1 13 VAL CB C 9.547 -0.660 -3.092 1.00 . B B . 13 VAL CB 1 1
17 42901 2 1 13 VAL CG1 C 8.640 0.485 -3.599 1.00 . B B . 13 VAL CG1 1 1
17 42902 2 1 13 VAL CG2 C 8.848 -2.031 -3.307 1.00 . B B . 13 VAL CG2 1 1
17 42903 2 1 13 VAL H H 11.582 -1.968 -2.213 1.00 . B B . 13 VAL H 1 1
17 42904 2 1 13 VAL HA H 10.874 -1.070 -4.771 1.00 . B B . 13 VAL HA 1 1
17 42905 2 1 13 VAL HB H 9.686 -0.523 -2.022 1.00 . B B . 13 VAL HB 1 1
17 42906 2 1 13 VAL HG11 H 7.671 0.431 -3.118 1.00 . B B . 13 VAL HG11 1 1
17 42907 2 1 13 VAL HG12 H 8.512 0.401 -4.671 1.00 . B B . 13 VAL HG12 1 1
17 42908 2 1 13 VAL HG13 H 9.098 1.442 -3.372 1.00 . B B . 13 VAL HG13 1 1
17 42909 2 1 13 VAL HG21 H 9.462 -2.824 -2.895 1.00 . B B . 13 VAL HG21 1 1
17 42910 2 1 13 VAL HG22 H 8.704 -2.206 -4.364 1.00 . B B . 13 VAL HG22 1 1
17 42911 2 1 13 VAL HG23 H 7.883 -2.035 -2.810 1.00 . B B . 13 VAL HG23 1 1
17 42912 2 1 13 VAL N N 11.915 -1.534 -3.023 1.00 . B B . 13 VAL N 1 1
17 42913 2 1 13 VAL O O 11.504 1.395 -4.997 1.00 . B B . 13 VAL O 1 1
17 42914 2 1 14 TRP C C 13.921 2.802 -3.649 1.00 . B B . 14 TRP C 1 1
17 42915 2 1 14 TRP CA C 12.670 2.664 -2.727 1.00 . B B . 14 TRP CA 1 1
17 42916 2 1 14 TRP CB C 13.024 3.040 -1.260 1.00 . B B . 14 TRP CB 1 1
17 42917 2 1 14 TRP CD1 C 12.374 5.503 -0.871 1.00 . B B . 14 TRP CD1 1 1
17 42918 2 1 14 TRP CD2 C 14.565 5.180 -1.151 1.00 . B B . 14 TRP CD2 1 1
17 42919 2 1 14 TRP CE2 C 14.339 6.551 -0.962 1.00 . B B . 14 TRP CE2 1 1
17 42920 2 1 14 TRP CE3 C 15.868 4.727 -1.342 1.00 . B B . 14 TRP CE3 1 1
17 42921 2 1 14 TRP CG C 13.295 4.521 -1.084 1.00 . B B . 14 TRP CG 1 1
17 42922 2 1 14 TRP CH2 C 16.646 7.014 -1.171 1.00 . B B . 14 TRP CH2 1 1
17 42923 2 1 14 TRP CZ2 C 15.372 7.485 -0.982 1.00 . B B . 14 TRP CZ2 1 1
17 42924 2 1 14 TRP CZ3 C 16.896 5.646 -1.352 1.00 . B B . 14 TRP CZ3 1 1
17 42925 2 1 14 TRP H H 12.029 0.756 -1.990 1.00 . B B . 14 TRP H 1 1
17 42926 2 1 14 TRP HA H 11.910 3.356 -3.085 1.00 . B B . 14 TRP HA 1 1
17 42927 2 1 14 TRP HB2 H 12.197 2.770 -0.611 1.00 . B B . 14 TRP HB2 1 1
17 42928 2 1 14 TRP HB3 H 13.905 2.491 -0.943 1.00 . B B . 14 TRP HB3 1 1
17 42929 2 1 14 TRP HD1 H 11.312 5.330 -0.772 1.00 . B B . 14 TRP HD1 1 1
17 42930 2 1 14 TRP HE1 H 12.549 7.573 -0.655 1.00 . B B . 14 TRP HE1 1 1
17 42931 2 1 14 TRP HE3 H 16.066 3.671 -1.480 1.00 . B B . 14 TRP HE3 1 1
17 42932 2 1 14 TRP HH2 H 17.483 7.701 -1.189 1.00 . B B . 14 TRP HH2 1 1
17 42933 2 1 14 TRP HZ2 H 15.192 8.544 -0.838 1.00 . B B . 14 TRP HZ2 1 1
17 42934 2 1 14 TRP HZ3 H 17.917 5.311 -1.505 1.00 . B B . 14 TRP HZ3 1 1
17 42935 2 1 14 TRP N N 12.071 1.310 -2.795 1.00 . B B . 14 TRP N 1 1
17 42936 2 1 14 TRP NE1 N 12.994 6.721 -0.800 1.00 . B B . 14 TRP NE1 1 1
17 42937 2 1 14 TRP O O 14.181 3.877 -4.193 1.00 . B B . 14 TRP O 1 1
17 42938 2 1 15 HIS C C 15.627 1.989 -6.156 1.00 . B B . 15 HIS C 1 1
17 42939 2 1 15 HIS CA C 15.920 1.682 -4.661 1.00 . B B . 15 HIS CA 1 1
17 42940 2 1 15 HIS CB C 16.663 0.332 -4.521 1.00 . B B . 15 HIS CB 1 1
17 42941 2 1 15 HIS CD2 C 17.837 0.906 -2.264 1.00 . B B . 15 HIS CD2 1 1
17 42942 2 1 15 HIS CE1 C 17.859 -1.110 -1.403 1.00 . B B . 15 HIS CE1 1 1
17 42943 2 1 15 HIS CG C 17.236 0.075 -3.152 1.00 . B B . 15 HIS CG 1 1
17 42944 2 1 15 HIS H H 14.433 0.887 -3.339 1.00 . B B . 15 HIS H 1 1
17 42945 2 1 15 HIS HA H 16.573 2.469 -4.288 1.00 . B B . 15 HIS HA 1 1
17 42946 2 1 15 HIS HB2 H 15.978 -0.473 -4.747 1.00 . B B . 15 HIS HB2 1 1
17 42947 2 1 15 HIS HB3 H 17.488 0.297 -5.228 1.00 . B B . 15 HIS HB3 1 1
17 42948 2 1 15 HIS HD1 H 16.918 -1.997 -2.980 1.00 . B B . 15 HIS HD1 1 1
17 42949 2 1 15 HIS HD2 H 17.989 1.972 -2.378 1.00 . B B . 15 HIS HD2 1 1
17 42950 2 1 15 HIS HE1 H 18.025 -1.941 -0.729 1.00 . B B . 15 HIS HE1 1 1
17 42951 2 1 15 HIS HE2 H 18.825 0.428 -0.482 1.00 . B B . 15 HIS HE2 1 1
17 42952 2 1 15 HIS N N 14.695 1.706 -3.807 1.00 . B B . 15 HIS N 1 1
17 42953 2 1 15 HIS ND1 N 17.268 -1.175 -2.577 1.00 . B B . 15 HIS ND1 1 1
17 42954 2 1 15 HIS NE2 N 18.215 0.140 -1.189 1.00 . B B . 15 HIS NE2 1 1
17 42955 2 1 15 HIS O O 16.485 2.535 -6.858 1.00 . B B . 15 HIS O 1 1
17 42956 2 1 16 ALA C C 13.784 3.454 -8.264 1.00 . B B . 16 ALA C 1 1
17 42957 2 1 16 ALA CA C 13.991 1.926 -8.028 1.00 . B B . 16 ALA CA 1 1
17 42958 2 1 16 ALA CB C 12.709 1.152 -8.354 1.00 . B B . 16 ALA CB 1 1
17 42959 2 1 16 ALA H H 13.809 1.140 -6.045 1.00 . B B . 16 ALA H 1 1
17 42960 2 1 16 ALA HA H 14.770 1.572 -8.701 1.00 . B B . 16 ALA HA 1 1
17 42961 2 1 16 ALA HB1 H 12.423 1.324 -9.385 1.00 . B B . 16 ALA HB1 1 1
17 42962 2 1 16 ALA HB2 H 11.912 1.483 -7.702 1.00 . B B . 16 ALA HB2 1 1
17 42963 2 1 16 ALA HB3 H 12.871 0.091 -8.204 1.00 . B B . 16 ALA HB3 1 1
17 42964 2 1 16 ALA N N 14.425 1.622 -6.637 1.00 . B B . 16 ALA N 1 1
17 42965 2 1 16 ALA O O 13.870 3.931 -9.398 1.00 . B B . 16 ALA O 1 1
17 42966 2 1 17 LEU C C 14.750 6.389 -7.414 1.00 . B B . 17 LEU C 1 1
17 42967 2 1 17 LEU CA C 13.379 5.688 -7.211 1.00 . B B . 17 LEU CA 1 1
17 42968 2 1 17 LEU CB C 12.723 6.189 -5.897 1.00 . B B . 17 LEU CB 1 1
17 42969 2 1 17 LEU CD1 C 10.743 6.243 -4.284 1.00 . B B . 17 LEU CD1 1 1
17 42970 2 1 17 LEU CD2 C 10.339 6.196 -6.805 1.00 . B B . 17 LEU CD2 1 1
17 42971 2 1 17 LEU CG C 11.255 5.737 -5.649 1.00 . B B . 17 LEU CG 1 1
17 42972 2 1 17 LEU H H 13.323 3.740 -6.332 1.00 . B B . 17 LEU H 1 1
17 42973 2 1 17 LEU HA H 12.735 5.954 -8.044 1.00 . B B . 17 LEU HA 1 1
17 42974 2 1 17 LEU HB2 H 13.329 5.841 -5.068 1.00 . B B . 17 LEU HB2 1 1
17 42975 2 1 17 LEU HB3 H 12.745 7.274 -5.893 1.00 . B B . 17 LEU HB3 1 1
17 42976 2 1 17 LEU HD11 H 10.777 7.326 -4.250 1.00 . B B . 17 LEU HD11 1 1
17 42977 2 1 17 LEU HD12 H 11.365 5.843 -3.494 1.00 . B B . 17 LEU HD12 1 1
17 42978 2 1 17 LEU HD13 H 9.725 5.911 -4.129 1.00 . B B . 17 LEU HD13 1 1
17 42979 2 1 17 LEU HD21 H 10.677 5.755 -7.732 1.00 . B B . 17 LEU HD21 1 1
17 42980 2 1 17 LEU HD22 H 10.365 7.276 -6.892 1.00 . B B . 17 LEU HD22 1 1
17 42981 2 1 17 LEU HD23 H 9.322 5.880 -6.613 1.00 . B B . 17 LEU HD23 1 1
17 42982 2 1 17 LEU HG H 11.224 4.653 -5.621 1.00 . B B . 17 LEU HG 1 1
17 42983 2 1 17 LEU N N 13.494 4.204 -7.178 1.00 . B B . 17 LEU N 1 1
17 42984 2 1 17 LEU O O 14.810 7.545 -7.864 1.00 . B B . 17 LEU O 1 1
17 42985 2 1 18 ASN C C 17.639 6.504 -8.654 1.00 . B B . 18 ASN C 1 1
17 42986 2 1 18 ASN CA C 17.235 6.202 -7.183 1.00 . B B . 18 ASN CA 1 1
17 42987 2 1 18 ASN CB C 18.215 5.189 -6.527 1.00 . B B . 18 ASN CB 1 1
17 42988 2 1 18 ASN CG C 19.671 5.665 -6.480 1.00 . B B . 18 ASN CG 1 1
17 42989 2 1 18 ASN H H 15.727 4.757 -6.777 1.00 . B B . 18 ASN H 1 1
17 42990 2 1 18 ASN HA H 17.270 7.129 -6.622 1.00 . B B . 18 ASN HA 1 1
17 42991 2 1 18 ASN HB2 H 17.892 5.004 -5.508 1.00 . B B . 18 ASN HB2 1 1
17 42992 2 1 18 ASN HB3 H 18.174 4.252 -7.072 1.00 . B B . 18 ASN HB3 1 1
17 42993 2 1 18 ASN HD21 H 20.089 4.745 -8.187 1.00 . B B . 18 ASN HD21 1 1
17 42994 2 1 18 ASN HD22 H 21.394 5.603 -7.451 1.00 . B B . 18 ASN HD22 1 1
17 42995 2 1 18 ASN N N 15.848 5.676 -7.086 1.00 . B B . 18 ASN N 1 1
17 42996 2 1 18 ASN ND2 N 20.463 5.301 -7.473 1.00 . B B . 18 ASN ND2 1 1
17 42997 2 1 18 ASN O O 18.443 7.409 -8.911 1.00 . B B . 18 ASN O 1 1
17 42998 2 1 18 ASN OD1 O 20.083 6.345 -5.549 1.00 . B B . 18 ASN OD1 1 1
17 42999 2 1 19 GLU C C 16.268 6.908 -11.673 1.00 . B B . 19 GLU C 1 1
17 43000 2 1 19 GLU CA C 17.321 5.949 -11.056 1.00 . B B . 19 GLU CA 1 1
17 43001 2 1 19 GLU CB C 17.329 4.591 -11.810 1.00 . B B . 19 GLU CB 1 1
17 43002 2 1 19 GLU CD C 16.030 2.505 -12.551 1.00 . B B . 19 GLU CD 1 1
17 43003 2 1 19 GLU CG C 15.986 3.838 -11.798 1.00 . B B . 19 GLU CG 1 1
17 43004 2 1 19 GLU H H 16.456 5.028 -9.345 1.00 . B B . 19 GLU H 1 1
17 43005 2 1 19 GLU HA H 18.305 6.406 -11.164 1.00 . B B . 19 GLU HA 1 1
17 43006 2 1 19 GLU HB2 H 17.612 4.765 -12.845 1.00 . B B . 19 GLU HB2 1 1
17 43007 2 1 19 GLU HB3 H 18.081 3.950 -11.358 1.00 . B B . 19 GLU HB3 1 1
17 43008 2 1 19 GLU HG2 H 15.703 3.653 -10.766 1.00 . B B . 19 GLU HG2 1 1
17 43009 2 1 19 GLU HG3 H 15.228 4.469 -12.254 1.00 . B B . 19 GLU HG3 1 1
17 43010 2 1 19 GLU N N 17.073 5.741 -9.610 1.00 . B B . 19 GLU N 1 1
17 43011 2 1 19 GLU O O 16.602 7.713 -12.550 1.00 . B B . 19 GLU O 1 1
17 43012 2 1 19 GLU OE1 O 15.897 2.500 -13.796 1.00 . B B . 19 GLU OE1 1 1
17 43013 2 1 19 GLU OE2 O 16.191 1.444 -11.909 1.00 . B B . 19 GLU OE2 1 1
17 43014 2 1 20 ALA C C 12.639 7.629 -10.808 1.00 . B B . 20 ALA C 1 1
17 43015 2 1 20 ALA CA C 13.869 7.609 -11.752 1.00 . B B . 20 ALA CA 1 1
17 43016 2 1 20 ALA CB C 13.467 7.066 -13.143 1.00 . B B . 20 ALA CB 1 1
17 43017 2 1 20 ALA H H 14.824 6.223 -10.437 1.00 . B B . 20 ALA H 1 1
17 43018 2 1 20 ALA HA H 14.215 8.631 -11.885 1.00 . B B . 20 ALA HA 1 1
17 43019 2 1 20 ALA HB1 H 14.330 7.068 -13.796 1.00 . B B . 20 ALA HB1 1 1
17 43020 2 1 20 ALA HB2 H 12.693 7.689 -13.574 1.00 . B B . 20 ALA HB2 1 1
17 43021 2 1 20 ALA HB3 H 13.097 6.051 -13.048 1.00 . B B . 20 ALA HB3 1 1
17 43022 2 1 20 ALA N N 14.998 6.823 -11.193 1.00 . B B . 20 ALA N 1 1
17 43023 2 1 20 ALA O O 11.998 6.595 -10.582 1.00 . B B . 20 ALA O 1 1
17 43024 2 1 21 ASP C C 9.935 9.413 -10.593 1.00 . B B . 21 ASP C 1 1
17 43025 2 1 21 ASP CA C 11.046 9.095 -9.563 1.00 . B B . 21 ASP CA 1 1
17 43026 2 1 21 ASP CB C 11.216 10.276 -8.579 1.00 . B B . 21 ASP CB 1 1
17 43027 2 1 21 ASP CG C 11.589 11.603 -9.263 1.00 . B B . 21 ASP CG 1 1
17 43028 2 1 21 ASP H H 13.005 9.526 -10.279 1.00 . B B . 21 ASP H 1 1
17 43029 2 1 21 ASP HA H 10.762 8.208 -9.003 1.00 . B B . 21 ASP HA 1 1
17 43030 2 1 21 ASP HB2 H 10.292 10.409 -8.024 1.00 . B B . 21 ASP HB2 1 1
17 43031 2 1 21 ASP HB3 H 11.997 10.029 -7.875 1.00 . B B . 21 ASP HB3 1 1
17 43032 2 1 21 ASP N N 12.334 8.816 -10.249 1.00 . B B . 21 ASP N 1 1
17 43033 2 1 21 ASP O O 10.199 9.455 -11.801 1.00 . B B . 21 ASP O 1 1
17 43034 2 1 21 ASP OD1 O 12.737 11.735 -9.745 1.00 . B B . 21 ASP OD1 1 1
17 43035 2 1 21 ASP OD2 O 10.736 12.508 -9.331 1.00 . B B . 21 ASP OD2 1 1
17 43036 2 1 22 GLY C C 7.172 8.659 -11.780 1.00 . B B . 22 GLY C 1 1
17 43037 2 1 22 GLY CA C 7.565 9.919 -11.023 1.00 . B B . 22 GLY CA 1 1
17 43038 2 1 22 GLY H H 8.561 9.713 -9.144 1.00 . B B . 22 GLY H 1 1
17 43039 2 1 22 GLY HA2 H 6.717 10.254 -10.435 1.00 . B B . 22 GLY HA2 1 1
17 43040 2 1 22 GLY HA3 H 7.827 10.702 -11.726 1.00 . B B . 22 GLY HA3 1 1
17 43041 2 1 22 GLY N N 8.701 9.675 -10.115 1.00 . B B . 22 GLY N 1 1
17 43042 2 1 22 GLY O O 7.240 8.598 -13.017 1.00 . B B . 22 GLY O 1 1
17 43043 2 1 23 ILE C C 5.272 5.704 -10.774 1.00 . B B . 23 ILE C 1 1
17 43044 2 1 23 ILE CA C 6.508 6.292 -11.494 1.00 . B B . 23 ILE CA 1 1
17 43045 2 1 23 ILE CB C 7.792 5.386 -11.302 1.00 . B B . 23 ILE CB 1 1
17 43046 2 1 23 ILE CD1 C 8.856 3.099 -11.923 1.00 . B B . 23 ILE CD1 1 1
17 43047 2 1 23 ILE CG1 C 7.605 3.971 -11.930 1.00 . B B . 23 ILE CG1 1 1
17 43048 2 1 23 ILE CG2 C 8.213 5.284 -9.813 1.00 . B B . 23 ILE CG2 1 1
17 43049 2 1 23 ILE H H 6.664 7.820 -10.048 1.00 . B B . 23 ILE H 1 1
17 43050 2 1 23 ILE HA H 6.289 6.348 -12.561 1.00 . B B . 23 ILE HA 1 1
17 43051 2 1 23 ILE HB H 8.606 5.879 -11.822 1.00 . B B . 23 ILE HB 1 1
17 43052 2 1 23 ILE HD11 H 8.631 2.152 -12.398 1.00 . B B . 23 ILE HD11 1 1
17 43053 2 1 23 ILE HD12 H 9.170 2.916 -10.903 1.00 . B B . 23 ILE HD12 1 1
17 43054 2 1 23 ILE HD13 H 9.650 3.591 -12.465 1.00 . B B . 23 ILE HD13 1 1
17 43055 2 1 23 ILE HG12 H 6.837 3.436 -11.387 1.00 . B B . 23 ILE HG12 1 1
17 43056 2 1 23 ILE HG13 H 7.290 4.079 -12.962 1.00 . B B . 23 ILE HG13 1 1
17 43057 2 1 23 ILE HG21 H 8.389 6.276 -9.413 1.00 . B B . 23 ILE HG21 1 1
17 43058 2 1 23 ILE HG22 H 9.125 4.702 -9.727 1.00 . B B . 23 ILE HG22 1 1
17 43059 2 1 23 ILE HG23 H 7.430 4.802 -9.242 1.00 . B B . 23 ILE HG23 1 1
17 43060 2 1 23 ILE N N 6.777 7.647 -11.004 1.00 . B B . 23 ILE N 1 1
17 43061 2 1 23 ILE O O 5.060 5.941 -9.577 1.00 . B B . 23 ILE O 1 1
17 43062 2 1 24 SER C C 3.583 2.953 -10.353 1.00 . B B . 24 SER C 1 1
17 43063 2 1 24 SER CA C 3.227 4.318 -10.974 1.00 . B B . 24 SER CA 1 1
17 43064 2 1 24 SER CB C 2.156 4.147 -12.076 1.00 . B B . 24 SER CB 1 1
17 43065 2 1 24 SER H H 4.632 4.867 -12.476 1.00 . B B . 24 SER H 1 1
17 43066 2 1 24 SER HA H 2.821 4.958 -10.193 1.00 . B B . 24 SER HA 1 1
17 43067 2 1 24 SER HB2 H 2.568 3.584 -12.903 1.00 . B B . 24 SER HB2 1 1
17 43068 2 1 24 SER HB3 H 1.301 3.618 -11.675 1.00 . B B . 24 SER HB3 1 1
17 43069 2 1 24 SER HG H 2.408 6.061 -12.483 1.00 . B B . 24 SER HG 1 1
17 43070 2 1 24 SER N N 4.431 4.977 -11.524 1.00 . B B . 24 SER N 1 1
17 43071 2 1 24 SER O O 4.620 2.364 -10.675 1.00 . B B . 24 SER O 1 1
17 43072 2 1 24 SER OG O 1.706 5.405 -12.575 1.00 . B B . 24 SER OG 1 1
17 43073 2 1 25 ILE C C 3.160 -0.073 -9.578 1.00 . B B . 25 ILE C 1 1
17 43074 2 1 25 ILE CA C 2.905 1.214 -8.699 1.00 . B B . 25 ILE CA 1 1
17 43075 2 1 25 ILE CB C 1.705 0.971 -7.699 1.00 . B B . 25 ILE CB 1 1
17 43076 2 1 25 ILE CD1 C 0.288 2.161 -5.852 1.00 . B B . 25 ILE CD1 1 1
17 43077 2 1 25 ILE CG1 C 1.481 2.235 -6.802 1.00 . B B . 25 ILE CG1 1 1
17 43078 2 1 25 ILE CG2 C 1.917 -0.302 -6.841 1.00 . B B . 25 ILE CG2 1 1
17 43079 2 1 25 ILE H H 1.833 2.919 -9.387 1.00 . B B . 25 ILE H 1 1
17 43080 2 1 25 ILE HA H 3.798 1.389 -8.100 1.00 . B B . 25 ILE HA 1 1
17 43081 2 1 25 ILE HB H 0.816 0.812 -8.301 1.00 . B B . 25 ILE HB 1 1
17 43082 2 1 25 ILE HD11 H 0.410 1.335 -5.165 1.00 . B B . 25 ILE HD11 1 1
17 43083 2 1 25 ILE HD12 H -0.622 2.025 -6.420 1.00 . B B . 25 ILE HD12 1 1
17 43084 2 1 25 ILE HD13 H 0.220 3.083 -5.291 1.00 . B B . 25 ILE HD13 1 1
17 43085 2 1 25 ILE HG12 H 2.361 2.404 -6.194 1.00 . B B . 25 ILE HG12 1 1
17 43086 2 1 25 ILE HG13 H 1.332 3.097 -7.440 1.00 . B B . 25 ILE HG13 1 1
17 43087 2 1 25 ILE HG21 H 1.065 -0.444 -6.185 1.00 . B B . 25 ILE HG21 1 1
17 43088 2 1 25 ILE HG22 H 2.813 -0.202 -6.239 1.00 . B B . 25 ILE HG22 1 1
17 43089 2 1 25 ILE HG23 H 2.016 -1.168 -7.483 1.00 . B B . 25 ILE HG23 1 1
17 43090 2 1 25 ILE N N 2.686 2.449 -9.491 1.00 . B B . 25 ILE N 1 1
17 43091 2 1 25 ILE O O 4.075 -0.828 -9.255 1.00 . B B . 25 ILE O 1 1
17 43092 2 1 26 PRO C C 3.998 -1.486 -12.357 1.00 . B B . 26 PRO C 1 1
17 43093 2 1 26 PRO CA C 2.650 -1.559 -11.567 1.00 . B B . 26 PRO CA 1 1
17 43094 2 1 26 PRO CB C 1.427 -1.592 -12.530 1.00 . B B . 26 PRO CB 1 1
17 43095 2 1 26 PRO CD C 1.166 0.371 -11.180 1.00 . B B . 26 PRO CD 1 1
17 43096 2 1 26 PRO CG C 0.953 -0.170 -12.578 1.00 . B B . 26 PRO CG 1 1
17 43097 2 1 26 PRO HA H 2.655 -2.459 -10.963 1.00 . B B . 26 PRO HA 1 1
17 43098 2 1 26 PRO HB2 H 1.721 -1.948 -13.513 1.00 . B B . 26 PRO HB2 1 1
17 43099 2 1 26 PRO HB3 H 0.656 -2.249 -12.131 1.00 . B B . 26 PRO HB3 1 1
17 43100 2 1 26 PRO HD2 H 1.344 1.441 -11.204 1.00 . B B . 26 PRO HD2 1 1
17 43101 2 1 26 PRO HD3 H 0.314 0.150 -10.541 1.00 . B B . 26 PRO HD3 1 1
17 43102 2 1 26 PRO HG2 H 1.540 0.391 -13.301 1.00 . B B . 26 PRO HG2 1 1
17 43103 2 1 26 PRO HG3 H -0.096 -0.130 -12.846 1.00 . B B . 26 PRO HG3 1 1
17 43104 2 1 26 PRO N N 2.379 -0.364 -10.698 1.00 . B B . 26 PRO N 1 1
17 43105 2 1 26 PRO O O 4.617 -2.519 -12.634 1.00 . B B . 26 PRO O 1 1
17 43106 2 1 27 GLU C C 6.915 -0.289 -12.487 1.00 . B B . 27 GLU C 1 1
17 43107 2 1 27 GLU CA C 5.723 -0.006 -13.418 1.00 . B B . 27 GLU CA 1 1
17 43108 2 1 27 GLU CB C 5.790 1.471 -13.879 1.00 . B B . 27 GLU CB 1 1
17 43109 2 1 27 GLU CD C 4.821 3.382 -15.266 1.00 . B B . 27 GLU CD 1 1
17 43110 2 1 27 GLU CG C 4.627 1.941 -14.765 1.00 . B B . 27 GLU CG 1 1
17 43111 2 1 27 GLU H H 3.919 0.520 -12.405 1.00 . B B . 27 GLU H 1 1
17 43112 2 1 27 GLU HA H 5.767 -0.660 -14.282 1.00 . B B . 27 GLU HA 1 1
17 43113 2 1 27 GLU HB2 H 5.808 2.108 -12.994 1.00 . B B . 27 GLU HB2 1 1
17 43114 2 1 27 GLU HB3 H 6.717 1.623 -14.429 1.00 . B B . 27 GLU HB3 1 1
17 43115 2 1 27 GLU HG2 H 4.542 1.272 -15.616 1.00 . B B . 27 GLU HG2 1 1
17 43116 2 1 27 GLU HG3 H 3.704 1.891 -14.190 1.00 . B B . 27 GLU HG3 1 1
17 43117 2 1 27 GLU N N 4.446 -0.255 -12.688 1.00 . B B . 27 GLU N 1 1
17 43118 2 1 27 GLU O O 7.900 -0.936 -12.844 1.00 . B B . 27 GLU O 1 1
17 43119 2 1 27 GLU OE1 O 4.567 4.332 -14.501 1.00 . B B . 27 GLU OE1 1 1
17 43120 2 1 27 GLU OE2 O 5.270 3.571 -16.420 1.00 . B B . 27 GLU OE2 1 1
17 43121 2 1 28 LEU C C 7.760 -1.447 -9.750 1.00 . B B . 28 LEU C 1 1
17 43122 2 1 28 LEU CA C 7.666 0.054 -10.140 1.00 . B B . 28 LEU CA 1 1
17 43123 2 1 28 LEU CB C 7.071 0.912 -8.994 1.00 . B B . 28 LEU CB 1 1
17 43124 2 1 28 LEU CD1 C 9.197 1.320 -7.626 1.00 . B B . 28 LEU CD1 1 1
17 43125 2 1 28 LEU CD2 C 6.885 1.626 -6.584 1.00 . B B . 28 LEU CD2 1 1
17 43126 2 1 28 LEU CG C 7.735 0.836 -7.601 1.00 . B B . 28 LEU CG 1 1
17 43127 2 1 28 LEU H H 6.011 0.859 -11.156 1.00 . B B . 28 LEU H 1 1
17 43128 2 1 28 LEU HA H 8.650 0.430 -10.395 1.00 . B B . 28 LEU HA 1 1
17 43129 2 1 28 LEU HB2 H 7.086 1.952 -9.314 1.00 . B B . 28 LEU HB2 1 1
17 43130 2 1 28 LEU HB3 H 6.027 0.624 -8.880 1.00 . B B . 28 LEU HB3 1 1
17 43131 2 1 28 LEU HD11 H 9.622 1.236 -6.635 1.00 . B B . 28 LEU HD11 1 1
17 43132 2 1 28 LEU HD12 H 9.243 2.353 -7.949 1.00 . B B . 28 LEU HD12 1 1
17 43133 2 1 28 LEU HD13 H 9.772 0.707 -8.310 1.00 . B B . 28 LEU HD13 1 1
17 43134 2 1 28 LEU HD21 H 5.888 1.198 -6.543 1.00 . B B . 28 LEU HD21 1 1
17 43135 2 1 28 LEU HD22 H 6.815 2.660 -6.890 1.00 . B B . 28 LEU HD22 1 1
17 43136 2 1 28 LEU HD23 H 7.336 1.569 -5.606 1.00 . B B . 28 LEU HD23 1 1
17 43137 2 1 28 LEU HG H 7.742 -0.195 -7.281 1.00 . B B . 28 LEU HG 1 1
17 43138 2 1 28 LEU N N 6.776 0.261 -11.286 1.00 . B B . 28 LEU N 1 1
17 43139 2 1 28 LEU O O 8.852 -1.972 -9.520 1.00 . B B . 28 LEU O 1 1
17 43140 2 1 29 ALA C C 7.280 -4.518 -10.198 1.00 . B B . 29 ALA C 1 1
17 43141 2 1 29 ALA CA C 6.446 -3.543 -9.329 1.00 . B B . 29 ALA CA 1 1
17 43142 2 1 29 ALA CB C 4.959 -3.938 -9.360 1.00 . B B . 29 ALA CB 1 1
17 43143 2 1 29 ALA H H 5.783 -1.632 -10.000 1.00 . B B . 29 ALA H 1 1
17 43144 2 1 29 ALA HA H 6.785 -3.621 -8.298 1.00 . B B . 29 ALA HA 1 1
17 43145 2 1 29 ALA HB1 H 4.582 -3.874 -10.374 1.00 . B B . 29 ALA HB1 1 1
17 43146 2 1 29 ALA HB2 H 4.391 -3.266 -8.729 1.00 . B B . 29 ALA HB2 1 1
17 43147 2 1 29 ALA HB3 H 4.839 -4.950 -8.994 1.00 . B B . 29 ALA HB3 1 1
17 43148 2 1 29 ALA N N 6.591 -2.122 -9.734 1.00 . B B . 29 ALA N 1 1
17 43149 2 1 29 ALA O O 7.968 -5.403 -9.670 1.00 . B B . 29 ALA O 1 1
17 43150 2 1 30 ARG C C 9.460 -5.014 -12.465 1.00 . B B . 30 ARG C 1 1
17 43151 2 1 30 ARG CA C 7.920 -5.217 -12.504 1.00 . B B . 30 ARG CA 1 1
17 43152 2 1 30 ARG CB C 7.359 -4.990 -13.940 1.00 . B B . 30 ARG CB 1 1
17 43153 2 1 30 ARG CD C 7.010 -3.383 -15.933 1.00 . B B . 30 ARG CD 1 1
17 43154 2 1 30 ARG CG C 7.727 -3.633 -14.588 1.00 . B B . 30 ARG CG 1 1
17 43155 2 1 30 ARG CZ C 8.171 -4.678 -17.727 1.00 . B B . 30 ARG CZ 1 1
17 43156 2 1 30 ARG H H 6.704 -3.576 -11.871 1.00 . B B . 30 ARG H 1 1
17 43157 2 1 30 ARG HA H 7.709 -6.244 -12.212 1.00 . B B . 30 ARG HA 1 1
17 43158 2 1 30 ARG HB2 H 7.728 -5.781 -14.586 1.00 . B B . 30 ARG HB2 1 1
17 43159 2 1 30 ARG HB3 H 6.276 -5.064 -13.900 1.00 . B B . 30 ARG HB3 1 1
17 43160 2 1 30 ARG HD2 H 5.952 -3.249 -15.742 1.00 . B B . 30 ARG HD2 1 1
17 43161 2 1 30 ARG HD3 H 7.403 -2.474 -16.377 1.00 . B B . 30 ARG HD3 1 1
17 43162 2 1 30 ARG HE H 6.443 -5.154 -16.913 1.00 . B B . 30 ARG HE 1 1
17 43163 2 1 30 ARG HG2 H 7.461 -2.837 -13.901 1.00 . B B . 30 ARG HG2 1 1
17 43164 2 1 30 ARG HG3 H 8.802 -3.605 -14.751 1.00 . B B . 30 ARG HG3 1 1
17 43165 2 1 30 ARG HH11 H 9.222 -3.094 -17.135 1.00 . B B . 30 ARG HH11 1 1
17 43166 2 1 30 ARG HH12 H 9.924 -4.025 -18.407 1.00 . B B . 30 ARG HH12 1 1
17 43167 2 1 30 ARG HH21 H 7.384 -6.334 -18.500 1.00 . B B . 30 ARG HH21 1 1
17 43168 2 1 30 ARG HH22 H 8.898 -5.834 -19.168 1.00 . B B . 30 ARG HH22 1 1
17 43169 2 1 30 ARG N N 7.223 -4.333 -11.531 1.00 . B B . 30 ARG N 1 1
17 43170 2 1 30 ARG NE N 7.165 -4.498 -16.890 1.00 . B B . 30 ARG NE 1 1
17 43171 2 1 30 ARG NH1 N 9.184 -3.869 -17.758 1.00 . B B . 30 ARG NH1 1 1
17 43172 2 1 30 ARG NH2 N 8.150 -5.693 -18.526 1.00 . B B . 30 ARG NH2 1 1
17 43173 2 1 30 ARG O O 10.222 -5.907 -12.856 1.00 . B B . 30 ARG O 1 1
17 43174 2 1 31 LYS C C 11.864 -4.127 -10.483 1.00 . B B . 31 LYS C 1 1
17 43175 2 1 31 LYS CA C 11.329 -3.497 -11.791 1.00 . B B . 31 LYS CA 1 1
17 43176 2 1 31 LYS CB C 11.509 -1.955 -11.755 1.00 . B B . 31 LYS CB 1 1
17 43177 2 1 31 LYS CD C 11.255 0.300 -12.992 1.00 . B B . 31 LYS CD 1 1
17 43178 2 1 31 LYS CE C 12.627 0.822 -12.522 1.00 . B B . 31 LYS CE 1 1
17 43179 2 1 31 LYS CG C 11.183 -1.246 -13.087 1.00 . B B . 31 LYS CG 1 1
17 43180 2 1 31 LYS H H 9.234 -3.138 -11.786 1.00 . B B . 31 LYS H 1 1
17 43181 2 1 31 LYS HA H 11.893 -3.898 -12.632 1.00 . B B . 31 LYS HA 1 1
17 43182 2 1 31 LYS HB2 H 10.857 -1.549 -10.989 1.00 . B B . 31 LYS HB2 1 1
17 43183 2 1 31 LYS HB3 H 12.538 -1.722 -11.490 1.00 . B B . 31 LYS HB3 1 1
17 43184 2 1 31 LYS HD2 H 11.046 0.716 -13.969 1.00 . B B . 31 LYS HD2 1 1
17 43185 2 1 31 LYS HD3 H 10.491 0.642 -12.296 1.00 . B B . 31 LYS HD3 1 1
17 43186 2 1 31 LYS HE2 H 12.612 1.904 -12.515 1.00 . B B . 31 LYS HE2 1 1
17 43187 2 1 31 LYS HE3 H 12.818 0.467 -11.516 1.00 . B B . 31 LYS HE3 1 1
17 43188 2 1 31 LYS HG2 H 11.887 -1.579 -13.841 1.00 . B B . 31 LYS HG2 1 1
17 43189 2 1 31 LYS HG3 H 10.180 -1.531 -13.394 1.00 . B B . 31 LYS HG3 1 1
17 43190 2 1 31 LYS HZ1 H 13.794 -0.664 -13.415 1.00 . B B . 31 LYS HZ1 1 1
17 43191 2 1 31 LYS HZ2 H 14.641 0.751 -13.067 1.00 . B B . 31 LYS HZ2 1 1
17 43192 2 1 31 LYS HZ3 H 13.577 0.707 -14.377 1.00 . B B . 31 LYS HZ3 1 1
17 43193 2 1 31 LYS N N 9.898 -3.825 -11.997 1.00 . B B . 31 LYS N 1 1
17 43194 2 1 31 LYS NZ N 13.734 0.374 -13.405 1.00 . B B . 31 LYS NZ 1 1
17 43195 2 1 31 LYS O O 12.958 -4.699 -10.460 1.00 . B B . 31 LYS O 1 1
17 43196 2 1 32 VAL C C 11.059 -6.035 -7.872 1.00 . B B . 32 VAL C 1 1
17 43197 2 1 32 VAL CA C 11.452 -4.546 -8.049 1.00 . B B . 32 VAL CA 1 1
17 43198 2 1 32 VAL CB C 10.831 -3.668 -6.900 1.00 . B B . 32 VAL CB 1 1
17 43199 2 1 32 VAL CG1 C 11.247 -2.188 -7.073 1.00 . B B . 32 VAL CG1 1 1
17 43200 2 1 32 VAL CG2 C 9.287 -3.812 -6.821 1.00 . B B . 32 VAL CG2 1 1
17 43201 2 1 32 VAL H H 10.211 -3.560 -9.482 1.00 . B B . 32 VAL H 1 1
17 43202 2 1 32 VAL HA H 12.537 -4.480 -7.965 1.00 . B B . 32 VAL HA 1 1
17 43203 2 1 32 VAL HB H 11.247 -4.018 -5.953 1.00 . B B . 32 VAL HB 1 1
17 43204 2 1 32 VAL HG11 H 10.818 -1.592 -6.280 1.00 . B B . 32 VAL HG11 1 1
17 43205 2 1 32 VAL HG12 H 10.892 -1.816 -8.027 1.00 . B B . 32 VAL HG12 1 1
17 43206 2 1 32 VAL HG13 H 12.327 -2.104 -7.038 1.00 . B B . 32 VAL HG13 1 1
17 43207 2 1 32 VAL HG21 H 8.842 -3.501 -7.759 1.00 . B B . 32 VAL HG21 1 1
17 43208 2 1 32 VAL HG22 H 8.896 -3.196 -6.020 1.00 . B B . 32 VAL HG22 1 1
17 43209 2 1 32 VAL HG23 H 9.025 -4.846 -6.631 1.00 . B B . 32 VAL HG23 1 1
17 43210 2 1 32 VAL N N 11.075 -4.014 -9.390 1.00 . B B . 32 VAL N 1 1
17 43211 2 1 32 VAL O O 11.196 -6.593 -6.779 1.00 . B B . 32 VAL O 1 1
17 43212 2 1 33 ASN C C 9.145 -8.581 -8.083 1.00 . B B . 33 ASN C 1 1
17 43213 2 1 33 ASN CA C 10.268 -8.104 -9.071 1.00 . B B . 33 ASN CA 1 1
17 43214 2 1 33 ASN CB C 11.608 -8.898 -8.892 1.00 . B B . 33 ASN CB 1 1
17 43215 2 1 33 ASN CG C 11.571 -10.329 -9.439 1.00 . B B . 33 ASN CG 1 1
17 43216 2 1 33 ASN H H 10.343 -6.081 -9.738 1.00 . B B . 33 ASN H 1 1
17 43217 2 1 33 ASN HA H 9.902 -8.270 -10.079 1.00 . B B . 33 ASN HA 1 1
17 43218 2 1 33 ASN HB2 H 12.402 -8.367 -9.407 1.00 . B B . 33 ASN HB2 1 1
17 43219 2 1 33 ASN HB3 H 11.858 -8.940 -7.838 1.00 . B B . 33 ASN HB3 1 1
17 43220 2 1 33 ASN HD21 H 12.082 -9.695 -11.245 1.00 . B B . 33 ASN HD21 1 1
17 43221 2 1 33 ASN HD22 H 11.840 -11.394 -11.082 1.00 . B B . 33 ASN HD22 1 1
17 43222 2 1 33 ASN N N 10.542 -6.645 -8.963 1.00 . B B . 33 ASN N 1 1
17 43223 2 1 33 ASN ND2 N 11.861 -10.487 -10.719 1.00 . B B . 33 ASN ND2 1 1
17 43224 2 1 33 ASN O O 8.982 -9.782 -7.836 1.00 . B B . 33 ASN O 1 1
17 43225 2 1 33 ASN OD1 O 11.280 -11.286 -8.726 1.00 . B B . 33 ASN OD1 1 1
17 43226 2 1 34 LEU C C 5.859 -7.684 -7.334 1.00 . B B . 34 LEU C 1 1
17 43227 2 1 34 LEU CA C 7.216 -7.921 -6.637 1.00 . B B . 34 LEU CA 1 1
17 43228 2 1 34 LEU CB C 7.323 -7.025 -5.368 1.00 . B B . 34 LEU CB 1 1
17 43229 2 1 34 LEU CD1 C 8.720 -6.110 -3.421 1.00 . B B . 34 LEU CD1 1 1
17 43230 2 1 34 LEU CD2 C 8.885 -8.579 -4.047 1.00 . B B . 34 LEU CD2 1 1
17 43231 2 1 34 LEU CG C 8.661 -7.138 -4.566 1.00 . B B . 34 LEU CG 1 1
17 43232 2 1 34 LEU H H 8.499 -6.697 -7.823 1.00 . B B . 34 LEU H 1 1
17 43233 2 1 34 LEU HA H 7.277 -8.964 -6.335 1.00 . B B . 34 LEU HA 1 1
17 43234 2 1 34 LEU HB2 H 7.191 -5.990 -5.668 1.00 . B B . 34 LEU HB2 1 1
17 43235 2 1 34 LEU HB3 H 6.507 -7.286 -4.696 1.00 . B B . 34 LEU HB3 1 1
17 43236 2 1 34 LEU HD11 H 8.612 -5.112 -3.823 1.00 . B B . 34 LEU HD11 1 1
17 43237 2 1 34 LEU HD12 H 9.673 -6.185 -2.915 1.00 . B B . 34 LEU HD12 1 1
17 43238 2 1 34 LEU HD13 H 7.921 -6.299 -2.710 1.00 . B B . 34 LEU HD13 1 1
17 43239 2 1 34 LEU HD21 H 9.828 -8.636 -3.521 1.00 . B B . 34 LEU HD21 1 1
17 43240 2 1 34 LEU HD22 H 8.906 -9.265 -4.883 1.00 . B B . 34 LEU HD22 1 1
17 43241 2 1 34 LEU HD23 H 8.081 -8.857 -3.376 1.00 . B B . 34 LEU HD23 1 1
17 43242 2 1 34 LEU HG H 9.484 -6.906 -5.238 1.00 . B B . 34 LEU HG 1 1
17 43243 2 1 34 LEU N N 8.342 -7.629 -7.565 1.00 . B B . 34 LEU N 1 1
17 43244 2 1 34 LEU O O 5.785 -6.954 -8.324 1.00 . B B . 34 LEU O 1 1
17 43245 2 1 35 SER C C 2.943 -6.627 -6.951 1.00 . B B . 35 SER C 1 1
17 43246 2 1 35 SER CA C 3.394 -8.065 -7.279 1.00 . B B . 35 SER CA 1 1
17 43247 2 1 35 SER CB C 2.414 -9.076 -6.632 1.00 . B B . 35 SER CB 1 1
17 43248 2 1 35 SER H H 4.933 -8.971 -6.099 1.00 . B B . 35 SER H 1 1
17 43249 2 1 35 SER HA H 3.376 -8.202 -8.358 1.00 . B B . 35 SER HA 1 1
17 43250 2 1 35 SER HB2 H 2.693 -10.080 -6.922 1.00 . B B . 35 SER HB2 1 1
17 43251 2 1 35 SER HB3 H 2.464 -8.994 -5.551 1.00 . B B . 35 SER HB3 1 1
17 43252 2 1 35 SER HG H 0.485 -9.462 -6.586 1.00 . B B . 35 SER HG 1 1
17 43253 2 1 35 SER N N 4.787 -8.312 -6.811 1.00 . B B . 35 SER N 1 1
17 43254 2 1 35 SER O O 3.425 -6.035 -5.982 1.00 . B B . 35 SER O 1 1
17 43255 2 1 35 SER OG O 1.068 -8.846 -7.047 1.00 . B B . 35 SER OG 1 1
17 43256 2 1 36 VAL C C 0.950 -4.449 -6.147 1.00 . B B . 36 VAL C 1 1
17 43257 2 1 36 VAL CA C 1.471 -4.705 -7.589 1.00 . B B . 36 VAL CA 1 1
17 43258 2 1 36 VAL CB C 0.329 -4.413 -8.633 1.00 . B B . 36 VAL CB 1 1
17 43259 2 1 36 VAL CG1 C -0.245 -2.974 -8.490 1.00 . B B . 36 VAL CG1 1 1
17 43260 2 1 36 VAL CG2 C 0.827 -4.677 -10.075 1.00 . B B . 36 VAL CG2 1 1
17 43261 2 1 36 VAL H H 1.652 -6.638 -8.489 1.00 . B B . 36 VAL H 1 1
17 43262 2 1 36 VAL HA H 2.292 -4.020 -7.788 1.00 . B B . 36 VAL HA 1 1
17 43263 2 1 36 VAL HB H -0.482 -5.109 -8.434 1.00 . B B . 36 VAL HB 1 1
17 43264 2 1 36 VAL HG11 H -1.024 -2.814 -9.226 1.00 . B B . 36 VAL HG11 1 1
17 43265 2 1 36 VAL HG12 H 0.542 -2.247 -8.643 1.00 . B B . 36 VAL HG12 1 1
17 43266 2 1 36 VAL HG13 H -0.663 -2.842 -7.497 1.00 . B B . 36 VAL HG13 1 1
17 43267 2 1 36 VAL HG21 H 0.026 -4.494 -10.780 1.00 . B B . 36 VAL HG21 1 1
17 43268 2 1 36 VAL HG22 H 1.153 -5.706 -10.168 1.00 . B B . 36 VAL HG22 1 1
17 43269 2 1 36 VAL HG23 H 1.659 -4.020 -10.299 1.00 . B B . 36 VAL HG23 1 1
17 43270 2 1 36 VAL N N 2.001 -6.089 -7.753 1.00 . B B . 36 VAL N 1 1
17 43271 2 1 36 VAL O O 1.230 -3.404 -5.549 1.00 . B B . 36 VAL O 1 1
17 43272 2 1 37 GLU C C 0.865 -5.379 -3.169 1.00 . B B . 37 GLU C 1 1
17 43273 2 1 37 GLU CA C -0.291 -5.415 -4.203 1.00 . B B . 37 GLU CA 1 1
17 43274 2 1 37 GLU CB C -1.183 -6.647 -3.928 1.00 . B B . 37 GLU CB 1 1
17 43275 2 1 37 GLU CD C -3.243 -8.028 -4.539 1.00 . B B . 37 GLU CD 1 1
17 43276 2 1 37 GLU CG C -2.376 -6.805 -4.878 1.00 . B B . 37 GLU CG 1 1
17 43277 2 1 37 GLU H H -0.025 -6.198 -6.175 1.00 . B B . 37 GLU H 1 1
17 43278 2 1 37 GLU HA H -0.892 -4.516 -4.084 1.00 . B B . 37 GLU HA 1 1
17 43279 2 1 37 GLU HB2 H -0.574 -7.543 -4.005 1.00 . B B . 37 GLU HB2 1 1
17 43280 2 1 37 GLU HB3 H -1.567 -6.583 -2.911 1.00 . B B . 37 GLU HB3 1 1
17 43281 2 1 37 GLU HG2 H -2.983 -5.905 -4.829 1.00 . B B . 37 GLU HG2 1 1
17 43282 2 1 37 GLU HG3 H -2.004 -6.915 -5.892 1.00 . B B . 37 GLU HG3 1 1
17 43283 2 1 37 GLU N N 0.212 -5.439 -5.601 1.00 . B B . 37 GLU N 1 1
17 43284 2 1 37 GLU O O 0.869 -4.543 -2.267 1.00 . B B . 37 GLU O 1 1
17 43285 2 1 37 GLU OE1 O -2.763 -9.173 -4.723 1.00 . B B . 37 GLU OE1 1 1
17 43286 2 1 37 GLU OE2 O -4.391 -7.858 -4.087 1.00 . B B . 37 GLU OE2 1 1
17 43287 2 1 38 SER C C 3.902 -5.102 -2.473 1.00 . B B . 38 SER C 1 1
17 43288 2 1 38 SER CA C 3.047 -6.390 -2.443 1.00 . B B . 38 SER CA 1 1
17 43289 2 1 38 SER CB C 3.922 -7.607 -2.842 1.00 . B B . 38 SER CB 1 1
17 43290 2 1 38 SER H H 1.771 -6.924 -4.075 1.00 . B B . 38 SER H 1 1
17 43291 2 1 38 SER HA H 2.690 -6.543 -1.430 1.00 . B B . 38 SER HA 1 1
17 43292 2 1 38 SER HB2 H 4.171 -7.548 -3.891 1.00 . B B . 38 SER HB2 1 1
17 43293 2 1 38 SER HB3 H 4.836 -7.614 -2.259 1.00 . B B . 38 SER HB3 1 1
17 43294 2 1 38 SER HG H 3.783 -9.569 -2.931 1.00 . B B . 38 SER HG 1 1
17 43295 2 1 38 SER N N 1.848 -6.294 -3.331 1.00 . B B . 38 SER N 1 1
17 43296 2 1 38 SER O O 4.536 -4.742 -1.476 1.00 . B B . 38 SER O 1 1
17 43297 2 1 38 SER OG O 3.237 -8.828 -2.621 1.00 . B B . 38 SER OG 1 1
17 43298 2 1 39 THR C C 3.937 -1.955 -3.200 1.00 . B B . 39 THR C 1 1
17 43299 2 1 39 THR CA C 4.642 -3.174 -3.862 1.00 . B B . 39 THR CA 1 1
17 43300 2 1 39 THR CB C 4.841 -2.935 -5.399 1.00 . B B . 39 THR CB 1 1
17 43301 2 1 39 THR CG2 C 5.619 -1.649 -5.710 1.00 . B B . 39 THR CG2 1 1
17 43302 2 1 39 THR H H 3.339 -4.773 -4.361 1.00 . B B . 39 THR H 1 1
17 43303 2 1 39 THR HA H 5.626 -3.296 -3.413 1.00 . B B . 39 THR HA 1 1
17 43304 2 1 39 THR HB H 3.863 -2.871 -5.870 1.00 . B B . 39 THR HB 1 1
17 43305 2 1 39 THR HG1 H 4.941 -4.593 -6.479 1.00 . B B . 39 THR HG1 1 1
17 43306 2 1 39 THR HG21 H 5.733 -1.542 -6.783 1.00 . B B . 39 THR HG21 1 1
17 43307 2 1 39 THR HG22 H 6.598 -1.690 -5.252 1.00 . B B . 39 THR HG22 1 1
17 43308 2 1 39 THR HG23 H 5.082 -0.789 -5.323 1.00 . B B . 39 THR HG23 1 1
17 43309 2 1 39 THR N N 3.888 -4.422 -3.628 1.00 . B B . 39 THR N 1 1
17 43310 2 1 39 THR O O 4.582 -1.182 -2.502 1.00 . B B . 39 THR O 1 1
17 43311 2 1 39 THR OG1 O 5.549 -4.050 -5.968 1.00 . B B . 39 THR OG1 1 1
17 43312 2 1 40 ALA C C 1.727 -0.803 -1.262 1.00 . B B . 40 ALA C 1 1
17 43313 2 1 40 ALA CA C 1.780 -0.717 -2.811 1.00 . B B . 40 ALA CA 1 1
17 43314 2 1 40 ALA CB C 0.354 -0.768 -3.386 1.00 . B B . 40 ALA CB 1 1
17 43315 2 1 40 ALA H H 2.153 -2.480 -3.978 1.00 . B B . 40 ALA H 1 1
17 43316 2 1 40 ALA HA H 2.229 0.230 -3.101 1.00 . B B . 40 ALA HA 1 1
17 43317 2 1 40 ALA HB1 H -0.119 -1.704 -3.107 1.00 . B B . 40 ALA HB1 1 1
17 43318 2 1 40 ALA HB2 H 0.392 -0.702 -4.465 1.00 . B B . 40 ALA HB2 1 1
17 43319 2 1 40 ALA HB3 H -0.232 0.057 -3.000 1.00 . B B . 40 ALA HB3 1 1
17 43320 2 1 40 ALA N N 2.604 -1.820 -3.407 1.00 . B B . 40 ALA N 1 1
17 43321 2 1 40 ALA O O 1.764 0.211 -0.557 1.00 . B B . 40 ALA O 1 1
17 43322 2 1 41 LEU C C 3.057 -2.009 1.281 1.00 . B B . 41 LEU C 1 1
17 43323 2 1 41 LEU CA C 1.674 -2.399 0.670 1.00 . B B . 41 LEU CA 1 1
17 43324 2 1 41 LEU CB C 1.317 -3.932 0.773 1.00 . B B . 41 LEU CB 1 1
17 43325 2 1 41 LEU CD1 C 2.903 -5.219 2.340 1.00 . B B . 41 LEU CD1 1 1
17 43326 2 1 41 LEU CD2 C 0.935 -3.906 3.333 1.00 . B B . 41 LEU CD2 1 1
17 43327 2 1 41 LEU CG C 1.464 -4.715 2.126 1.00 . B B . 41 LEU CG 1 1
17 43328 2 1 41 LEU H H 1.511 -2.774 -1.412 1.00 . B B . 41 LEU H 1 1
17 43329 2 1 41 LEU HA H 0.904 -1.826 1.170 1.00 . B B . 41 LEU HA 1 1
17 43330 2 1 41 LEU HB2 H 0.284 -4.034 0.465 1.00 . B B . 41 LEU HB2 1 1
17 43331 2 1 41 LEU HB3 H 1.917 -4.451 0.029 1.00 . B B . 41 LEU HB3 1 1
17 43332 2 1 41 LEU HD11 H 3.188 -5.843 1.504 1.00 . B B . 41 LEU HD11 1 1
17 43333 2 1 41 LEU HD12 H 2.952 -5.801 3.248 1.00 . B B . 41 LEU HD12 1 1
17 43334 2 1 41 LEU HD13 H 3.582 -4.379 2.411 1.00 . B B . 41 LEU HD13 1 1
17 43335 2 1 41 LEU HD21 H 1.014 -4.503 4.233 1.00 . B B . 41 LEU HD21 1 1
17 43336 2 1 41 LEU HD22 H -0.103 -3.653 3.169 1.00 . B B . 41 LEU HD22 1 1
17 43337 2 1 41 LEU HD23 H 1.514 -3.000 3.452 1.00 . B B . 41 LEU HD23 1 1
17 43338 2 1 41 LEU HG H 0.847 -5.611 2.064 1.00 . B B . 41 LEU HG 1 1
17 43339 2 1 41 LEU N N 1.626 -2.046 -0.770 1.00 . B B . 41 LEU N 1 1
17 43340 2 1 41 LEU O O 3.131 -1.512 2.411 1.00 . B B . 41 LEU O 1 1
17 43341 2 1 42 ALA C C 5.722 -0.274 0.850 1.00 . B B . 42 ALA C 1 1
17 43342 2 1 42 ALA CA C 5.520 -1.819 0.896 1.00 . B B . 42 ALA CA 1 1
17 43343 2 1 42 ALA CB C 6.540 -2.532 -0.004 1.00 . B B . 42 ALA CB 1 1
17 43344 2 1 42 ALA H H 4.009 -2.643 -0.367 1.00 . B B . 42 ALA H 1 1
17 43345 2 1 42 ALA HA H 5.680 -2.159 1.917 1.00 . B B . 42 ALA HA 1 1
17 43346 2 1 42 ALA HB1 H 6.419 -2.206 -1.030 1.00 . B B . 42 ALA HB1 1 1
17 43347 2 1 42 ALA HB2 H 6.385 -3.602 0.051 1.00 . B B . 42 ALA HB2 1 1
17 43348 2 1 42 ALA HB3 H 7.546 -2.303 0.329 1.00 . B B . 42 ALA HB3 1 1
17 43349 2 1 42 ALA N N 4.139 -2.211 0.500 1.00 . B B . 42 ALA N 1 1
17 43350 2 1 42 ALA O O 6.473 0.288 1.654 1.00 . B B . 42 ALA O 1 1
17 43351 2 1 43 VAL C C 4.384 2.531 1.051 1.00 . B B . 43 VAL C 1 1
17 43352 2 1 43 VAL CA C 5.015 1.878 -0.214 1.00 . B B . 43 VAL CA 1 1
17 43353 2 1 43 VAL CB C 4.245 2.325 -1.525 1.00 . B B . 43 VAL CB 1 1
17 43354 2 1 43 VAL CG1 C 3.885 3.832 -1.527 1.00 . B B . 43 VAL CG1 1 1
17 43355 2 1 43 VAL CG2 C 5.061 1.962 -2.797 1.00 . B B . 43 VAL CG2 1 1
17 43356 2 1 43 VAL H H 4.551 -0.123 -0.770 1.00 . B B . 43 VAL H 1 1
17 43357 2 1 43 VAL HA H 6.044 2.215 -0.291 1.00 . B B . 43 VAL HA 1 1
17 43358 2 1 43 VAL HB H 3.314 1.768 -1.564 1.00 . B B . 43 VAL HB 1 1
17 43359 2 1 43 VAL HG11 H 3.372 4.084 -2.447 1.00 . B B . 43 VAL HG11 1 1
17 43360 2 1 43 VAL HG12 H 4.786 4.426 -1.448 1.00 . B B . 43 VAL HG12 1 1
17 43361 2 1 43 VAL HG13 H 3.237 4.057 -0.687 1.00 . B B . 43 VAL HG13 1 1
17 43362 2 1 43 VAL HG21 H 6.005 2.495 -2.794 1.00 . B B . 43 VAL HG21 1 1
17 43363 2 1 43 VAL HG22 H 4.501 2.235 -3.684 1.00 . B B . 43 VAL HG22 1 1
17 43364 2 1 43 VAL HG23 H 5.255 0.897 -2.819 1.00 . B B . 43 VAL HG23 1 1
17 43365 2 1 43 VAL N N 5.043 0.396 -0.105 1.00 . B B . 43 VAL N 1 1
17 43366 2 1 43 VAL O O 4.824 3.600 1.485 1.00 . B B . 43 VAL O 1 1
17 43367 2 1 44 GLY C C 3.769 2.326 4.093 1.00 . B B . 44 GLY C 1 1
17 43368 2 1 44 GLY CA C 2.770 2.293 2.919 1.00 . B B . 44 GLY CA 1 1
17 43369 2 1 44 GLY H H 3.008 1.074 1.179 1.00 . B B . 44 GLY H 1 1
17 43370 2 1 44 GLY HA2 H 2.342 3.280 2.785 1.00 . B B . 44 GLY HA2 1 1
17 43371 2 1 44 GLY HA3 H 1.974 1.605 3.170 1.00 . B B . 44 GLY HA3 1 1
17 43372 2 1 44 GLY N N 3.369 1.863 1.636 1.00 . B B . 44 GLY N 1 1
17 43373 2 1 44 GLY O O 3.649 3.157 5.007 1.00 . B B . 44 GLY O 1 1
17 43374 2 1 45 TRP C C 6.906 2.511 4.802 1.00 . B B . 45 TRP C 1 1
17 43375 2 1 45 TRP CA C 5.868 1.371 5.050 1.00 . B B . 45 TRP CA 1 1
17 43376 2 1 45 TRP CB C 6.551 -0.019 5.017 1.00 . B B . 45 TRP CB 1 1
17 43377 2 1 45 TRP CD1 C 8.951 -0.154 5.977 1.00 . B B . 45 TRP CD1 1 1
17 43378 2 1 45 TRP CD2 C 7.337 -0.517 7.486 1.00 . B B . 45 TRP CD2 1 1
17 43379 2 1 45 TRP CE2 C 8.583 -0.638 8.122 1.00 . B B . 45 TRP CE2 1 1
17 43380 2 1 45 TRP CE3 C 6.172 -0.696 8.244 1.00 . B B . 45 TRP CE3 1 1
17 43381 2 1 45 TRP CG C 7.591 -0.225 6.102 1.00 . B B . 45 TRP CG 1 1
17 43382 2 1 45 TRP CH2 C 7.546 -1.100 10.198 1.00 . B B . 45 TRP CH2 1 1
17 43383 2 1 45 TRP CZ2 C 8.700 -0.924 9.483 1.00 . B B . 45 TRP CZ2 1 1
17 43384 2 1 45 TRP CZ3 C 6.289 -0.987 9.589 1.00 . B B . 45 TRP CZ3 1 1
17 43385 2 1 45 TRP H H 4.765 0.760 3.331 1.00 . B B . 45 TRP H 1 1
17 43386 2 1 45 TRP HA H 5.428 1.515 6.032 1.00 . B B . 45 TRP HA 1 1
17 43387 2 1 45 TRP HB2 H 5.795 -0.786 5.134 1.00 . B B . 45 TRP HB2 1 1
17 43388 2 1 45 TRP HB3 H 7.034 -0.156 4.053 1.00 . B B . 45 TRP HB3 1 1
17 43389 2 1 45 TRP HD1 H 9.469 0.056 5.051 1.00 . B B . 45 TRP HD1 1 1
17 43390 2 1 45 TRP HE1 H 10.514 -0.440 7.339 1.00 . B B . 45 TRP HE1 1 1
17 43391 2 1 45 TRP HE3 H 5.191 -0.614 7.792 1.00 . B B . 45 TRP HE3 1 1
17 43392 2 1 45 TRP HH2 H 7.590 -1.326 11.257 1.00 . B B . 45 TRP HH2 1 1
17 43393 2 1 45 TRP HZ2 H 9.665 -1.017 9.967 1.00 . B B . 45 TRP HZ2 1 1
17 43394 2 1 45 TRP HZ3 H 5.398 -1.129 10.191 1.00 . B B . 45 TRP HZ3 1 1
17 43395 2 1 45 TRP N N 4.764 1.415 4.058 1.00 . B B . 45 TRP N 1 1
17 43396 2 1 45 TRP NE1 N 9.551 -0.416 7.181 1.00 . B B . 45 TRP NE1 1 1
17 43397 2 1 45 TRP O O 7.446 3.086 5.755 1.00 . B B . 45 TRP O 1 1
17 43398 2 1 46 LEU C C 7.381 5.341 3.529 1.00 . B B . 46 LEU C 1 1
17 43399 2 1 46 LEU CA C 8.036 3.989 3.135 1.00 . B B . 46 LEU CA 1 1
17 43400 2 1 46 LEU CB C 8.341 3.950 1.607 1.00 . B B . 46 LEU CB 1 1
17 43401 2 1 46 LEU CD1 C 9.426 2.792 -0.421 1.00 . B B . 46 LEU CD1 1 1
17 43402 2 1 46 LEU CD2 C 10.670 2.921 1.796 1.00 . B B . 46 LEU CD2 1 1
17 43403 2 1 46 LEU CG C 9.287 2.811 1.119 1.00 . B B . 46 LEU CG 1 1
17 43404 2 1 46 LEU H H 6.780 2.286 2.808 1.00 . B B . 46 LEU H 1 1
17 43405 2 1 46 LEU HA H 8.972 3.892 3.679 1.00 . B B . 46 LEU HA 1 1
17 43406 2 1 46 LEU HB2 H 7.396 3.852 1.081 1.00 . B B . 46 LEU HB2 1 1
17 43407 2 1 46 LEU HB3 H 8.784 4.902 1.316 1.00 . B B . 46 LEU HB3 1 1
17 43408 2 1 46 LEU HD11 H 10.051 1.959 -0.719 1.00 . B B . 46 LEU HD11 1 1
17 43409 2 1 46 LEU HD12 H 9.887 3.715 -0.763 1.00 . B B . 46 LEU HD12 1 1
17 43410 2 1 46 LEU HD13 H 8.451 2.688 -0.875 1.00 . B B . 46 LEU HD13 1 1
17 43411 2 1 46 LEU HD21 H 11.307 2.114 1.458 1.00 . B B . 46 LEU HD21 1 1
17 43412 2 1 46 LEU HD22 H 10.553 2.850 2.868 1.00 . B B . 46 LEU HD22 1 1
17 43413 2 1 46 LEU HD23 H 11.130 3.870 1.547 1.00 . B B . 46 LEU HD23 1 1
17 43414 2 1 46 LEU HG H 8.860 1.857 1.410 1.00 . B B . 46 LEU HG 1 1
17 43415 2 1 46 LEU N N 7.172 2.836 3.519 1.00 . B B . 46 LEU N 1 1
17 43416 2 1 46 LEU O O 8.074 6.306 3.877 1.00 . B B . 46 LEU O 1 1
17 43417 2 1 47 ALA C C 5.366 6.773 5.439 1.00 . B B . 47 ALA C 1 1
17 43418 2 1 47 ALA CA C 5.205 6.529 3.913 1.00 . B B . 47 ALA CA 1 1
17 43419 2 1 47 ALA CB C 3.726 6.283 3.554 1.00 . B B . 47 ALA CB 1 1
17 43420 2 1 47 ALA H H 5.588 4.672 2.952 1.00 . B B . 47 ALA H 1 1
17 43421 2 1 47 ALA HA H 5.530 7.421 3.381 1.00 . B B . 47 ALA HA 1 1
17 43422 2 1 47 ALA HB1 H 3.368 5.398 4.065 1.00 . B B . 47 ALA HB1 1 1
17 43423 2 1 47 ALA HB2 H 3.625 6.138 2.484 1.00 . B B . 47 ALA HB2 1 1
17 43424 2 1 47 ALA HB3 H 3.126 7.136 3.852 1.00 . B B . 47 ALA HB3 1 1
17 43425 2 1 47 ALA N N 6.035 5.396 3.429 1.00 . B B . 47 ALA N 1 1
17 43426 2 1 47 ALA O O 5.328 7.926 5.893 1.00 . B B . 47 ALA O 1 1
17 43427 2 1 48 ARG C C 7.181 6.537 7.883 1.00 . B B . 48 ARG C 1 1
17 43428 2 1 48 ARG CA C 5.871 5.748 7.670 1.00 . B B . 48 ARG CA 1 1
17 43429 2 1 48 ARG CB C 6.048 4.322 8.279 1.00 . B B . 48 ARG CB 1 1
17 43430 2 1 48 ARG CD C 6.832 2.913 10.311 1.00 . B B . 48 ARG CD 1 1
17 43431 2 1 48 ARG CG C 6.499 4.313 9.764 1.00 . B B . 48 ARG CG 1 1
17 43432 2 1 48 ARG CZ C 6.530 2.734 12.782 1.00 . B B . 48 ARG CZ 1 1
17 43433 2 1 48 ARG H H 5.423 4.793 5.802 1.00 . B B . 48 ARG H 1 1
17 43434 2 1 48 ARG HA H 5.057 6.253 8.181 1.00 . B B . 48 ARG HA 1 1
17 43435 2 1 48 ARG HB2 H 5.100 3.797 8.211 1.00 . B B . 48 ARG HB2 1 1
17 43436 2 1 48 ARG HB3 H 6.783 3.781 7.693 1.00 . B B . 48 ARG HB3 1 1
17 43437 2 1 48 ARG HD2 H 5.952 2.281 10.239 1.00 . B B . 48 ARG HD2 1 1
17 43438 2 1 48 ARG HD3 H 7.628 2.481 9.720 1.00 . B B . 48 ARG HD3 1 1
17 43439 2 1 48 ARG HE H 8.208 3.240 11.879 1.00 . B B . 48 ARG HE 1 1
17 43440 2 1 48 ARG HG2 H 7.381 4.936 9.866 1.00 . B B . 48 ARG HG2 1 1
17 43441 2 1 48 ARG HG3 H 5.701 4.741 10.363 1.00 . B B . 48 ARG HG3 1 1
17 43442 2 1 48 ARG HH11 H 4.855 2.358 11.772 1.00 . B B . 48 ARG HH11 1 1
17 43443 2 1 48 ARG HH12 H 4.732 2.218 13.486 1.00 . B B . 48 ARG HH12 1 1
17 43444 2 1 48 ARG HH21 H 7.994 3.087 14.074 1.00 . B B . 48 ARG HH21 1 1
17 43445 2 1 48 ARG HH22 H 6.475 2.631 14.764 1.00 . B B . 48 ARG HH22 1 1
17 43446 2 1 48 ARG N N 5.530 5.674 6.219 1.00 . B B . 48 ARG N 1 1
17 43447 2 1 48 ARG NE N 7.277 2.981 11.722 1.00 . B B . 48 ARG NE 1 1
17 43448 2 1 48 ARG NH1 N 5.276 2.413 12.666 1.00 . B B . 48 ARG NH1 1 1
17 43449 2 1 48 ARG NH2 N 7.042 2.822 13.963 1.00 . B B . 48 ARG NH2 1 1
17 43450 2 1 48 ARG O O 7.272 7.410 8.756 1.00 . B B . 48 ARG O 1 1
17 43451 2 1 49 GLU C C 9.633 8.169 6.470 1.00 . B B . 49 GLU C 1 1
17 43452 2 1 49 GLU CA C 9.539 6.766 7.134 1.00 . B B . 49 GLU CA 1 1
17 43453 2 1 49 GLU CB C 10.525 5.776 6.455 1.00 . B B . 49 GLU CB 1 1
17 43454 2 1 49 GLU CD C 11.385 3.355 6.238 1.00 . B B . 49 GLU CD 1 1
17 43455 2 1 49 GLU CG C 10.430 4.323 6.968 1.00 . B B . 49 GLU CG 1 1
17 43456 2 1 49 GLU H H 7.991 5.542 6.356 1.00 . B B . 49 GLU H 1 1
17 43457 2 1 49 GLU HA H 9.807 6.862 8.180 1.00 . B B . 49 GLU HA 1 1
17 43458 2 1 49 GLU HB2 H 10.330 5.765 5.386 1.00 . B B . 49 GLU HB2 1 1
17 43459 2 1 49 GLU HB3 H 11.540 6.125 6.617 1.00 . B B . 49 GLU HB3 1 1
17 43460 2 1 49 GLU HG2 H 10.660 4.315 8.029 1.00 . B B . 49 GLU HG2 1 1
17 43461 2 1 49 GLU HG3 H 9.410 3.972 6.831 1.00 . B B . 49 GLU HG3 1 1
17 43462 2 1 49 GLU N N 8.177 6.203 7.057 1.00 . B B . 49 GLU N 1 1
17 43463 2 1 49 GLU O O 10.609 8.893 6.698 1.00 . B B . 49 GLU O 1 1
17 43464 2 1 49 GLU OE1 O 11.135 3.046 5.061 1.00 . B B . 49 GLU OE1 1 1
17 43465 2 1 49 GLU OE2 O 12.382 2.896 6.844 1.00 . B B . 49 GLU OE2 1 1
17 43466 2 1 50 ASN C C 9.647 9.844 3.777 1.00 . B B . 50 ASN C 1 1
17 43467 2 1 50 ASN CA C 8.535 9.800 4.875 1.00 . B B . 50 ASN CA 1 1
17 43468 2 1 50 ASN CB C 8.574 11.038 5.833 1.00 . B B . 50 ASN CB 1 1
17 43469 2 1 50 ASN CG C 8.261 12.383 5.163 1.00 . B B . 50 ASN CG 1 1
17 43470 2 1 50 ASN H H 7.847 7.906 5.582 1.00 . B B . 50 ASN H 1 1
17 43471 2 1 50 ASN HA H 7.577 9.790 4.364 1.00 . B B . 50 ASN HA 1 1
17 43472 2 1 50 ASN HB2 H 7.847 10.892 6.619 1.00 . B B . 50 ASN HB2 1 1
17 43473 2 1 50 ASN HB3 H 9.560 11.098 6.284 1.00 . B B . 50 ASN HB3 1 1
17 43474 2 1 50 ASN HD21 H 9.370 13.355 6.490 1.00 . B B . 50 ASN HD21 1 1
17 43475 2 1 50 ASN HD22 H 8.619 14.321 5.275 1.00 . B B . 50 ASN HD22 1 1
17 43476 2 1 50 ASN N N 8.602 8.529 5.659 1.00 . B B . 50 ASN N 1 1
17 43477 2 1 50 ASN ND2 N 8.801 13.462 5.698 1.00 . B B . 50 ASN ND2 1 1
17 43478 2 1 50 ASN O O 10.089 10.909 3.330 1.00 . B B . 50 ASN O 1 1
17 43479 2 1 50 ASN OD1 O 7.509 12.457 4.193 1.00 . B B . 50 ASN OD1 1 1
17 43480 2 1 51 LYS C C 10.436 8.598 0.850 1.00 . B B . 51 LYS C 1 1
17 43481 2 1 51 LYS CA C 11.073 8.484 2.258 1.00 . B B . 51 LYS CA 1 1
17 43482 2 1 51 LYS CB C 11.821 7.139 2.425 1.00 . B B . 51 LYS CB 1 1
17 43483 2 1 51 LYS CD C 13.513 5.754 3.797 1.00 . B B . 51 LYS CD 1 1
17 43484 2 1 51 LYS CE C 14.541 5.641 2.655 1.00 . B B . 51 LYS CE 1 1
17 43485 2 1 51 LYS CG C 12.671 7.047 3.713 1.00 . B B . 51 LYS CG 1 1
17 43486 2 1 51 LYS H H 9.689 7.843 3.741 1.00 . B B . 51 LYS H 1 1
17 43487 2 1 51 LYS HA H 11.794 9.290 2.366 1.00 . B B . 51 LYS HA 1 1
17 43488 2 1 51 LYS HB2 H 11.095 6.333 2.439 1.00 . B B . 51 LYS HB2 1 1
17 43489 2 1 51 LYS HB3 H 12.481 6.995 1.573 1.00 . B B . 51 LYS HB3 1 1
17 43490 2 1 51 LYS HD2 H 14.042 5.746 4.743 1.00 . B B . 51 LYS HD2 1 1
17 43491 2 1 51 LYS HD3 H 12.847 4.896 3.759 1.00 . B B . 51 LYS HD3 1 1
17 43492 2 1 51 LYS HE2 H 14.018 5.593 1.707 1.00 . B B . 51 LYS HE2 1 1
17 43493 2 1 51 LYS HE3 H 15.181 6.517 2.661 1.00 . B B . 51 LYS HE3 1 1
17 43494 2 1 51 LYS HG2 H 13.342 7.899 3.751 1.00 . B B . 51 LYS HG2 1 1
17 43495 2 1 51 LYS HG3 H 12.005 7.089 4.571 1.00 . B B . 51 LYS HG3 1 1
17 43496 2 1 51 LYS HZ1 H 15.926 4.471 3.674 1.00 . B B . 51 LYS HZ1 1 1
17 43497 2 1 51 LYS HZ2 H 16.065 4.384 1.993 1.00 . B B . 51 LYS HZ2 1 1
17 43498 2 1 51 LYS HZ3 H 14.801 3.578 2.784 1.00 . B B . 51 LYS HZ3 1 1
17 43499 2 1 51 LYS N N 10.069 8.646 3.331 1.00 . B B . 51 LYS N 1 1
17 43500 2 1 51 LYS NZ N 15.391 4.434 2.783 1.00 . B B . 51 LYS NZ 1 1
17 43501 2 1 51 LYS O O 11.137 8.851 -0.136 1.00 . B B . 51 LYS O 1 1
17 43502 2 1 52 VAL C C 7.371 9.803 -0.346 1.00 . B B . 52 VAL C 1 1
17 43503 2 1 52 VAL CA C 8.340 8.615 -0.485 1.00 . B B . 52 VAL CA 1 1
17 43504 2 1 52 VAL CB C 7.547 7.328 -0.936 1.00 . B B . 52 VAL CB 1 1
17 43505 2 1 52 VAL CG1 C 8.518 6.195 -1.338 1.00 . B B . 52 VAL CG1 1 1
17 43506 2 1 52 VAL CG2 C 6.547 6.851 0.150 1.00 . B B . 52 VAL CG2 1 1
17 43507 2 1 52 VAL H H 8.617 8.217 1.590 1.00 . B B . 52 VAL H 1 1
17 43508 2 1 52 VAL HA H 9.054 8.858 -1.279 1.00 . B B . 52 VAL HA 1 1
17 43509 2 1 52 VAL HB H 6.972 7.588 -1.825 1.00 . B B . 52 VAL HB 1 1
17 43510 2 1 52 VAL HG11 H 9.129 5.916 -0.487 1.00 . B B . 52 VAL HG11 1 1
17 43511 2 1 52 VAL HG12 H 9.163 6.532 -2.139 1.00 . B B . 52 VAL HG12 1 1
17 43512 2 1 52 VAL HG13 H 7.959 5.332 -1.674 1.00 . B B . 52 VAL HG13 1 1
17 43513 2 1 52 VAL HG21 H 5.841 7.643 0.373 1.00 . B B . 52 VAL HG21 1 1
17 43514 2 1 52 VAL HG22 H 7.082 6.590 1.054 1.00 . B B . 52 VAL HG22 1 1
17 43515 2 1 52 VAL HG23 H 6.002 5.981 -0.204 1.00 . B B . 52 VAL HG23 1 1
17 43516 2 1 52 VAL N N 9.106 8.423 0.767 1.00 . B B . 52 VAL N 1 1
17 43517 2 1 52 VAL O O 6.761 10.013 0.713 1.00 . B B . 52 VAL O 1 1
17 43518 2 1 53 VAL C C 5.143 11.242 -2.433 1.00 . B B . 53 VAL C 1 1
17 43519 2 1 53 VAL CA C 6.299 11.694 -1.528 1.00 . B B . 53 VAL CA 1 1
17 43520 2 1 53 VAL CB C 6.969 13.000 -2.091 1.00 . B B . 53 VAL CB 1 1
17 43521 2 1 53 VAL CG1 C 5.956 14.187 -2.148 1.00 . B B . 53 VAL CG1 1 1
17 43522 2 1 53 VAL CG2 C 8.240 13.350 -1.267 1.00 . B B . 53 VAL CG2 1 1
17 43523 2 1 53 VAL H H 7.842 10.405 -2.186 1.00 . B B . 53 VAL H 1 1
17 43524 2 1 53 VAL HA H 5.906 11.912 -0.533 1.00 . B B . 53 VAL HA 1 1
17 43525 2 1 53 VAL HB H 7.288 12.795 -3.112 1.00 . B B . 53 VAL HB 1 1
17 43526 2 1 53 VAL HG11 H 5.588 14.404 -1.153 1.00 . B B . 53 VAL HG11 1 1
17 43527 2 1 53 VAL HG12 H 5.117 13.930 -2.787 1.00 . B B . 53 VAL HG12 1 1
17 43528 2 1 53 VAL HG13 H 6.444 15.069 -2.546 1.00 . B B . 53 VAL HG13 1 1
17 43529 2 1 53 VAL HG21 H 8.710 14.237 -1.673 1.00 . B B . 53 VAL HG21 1 1
17 43530 2 1 53 VAL HG22 H 8.946 12.527 -1.311 1.00 . B B . 53 VAL HG22 1 1
17 43531 2 1 53 VAL HG23 H 7.972 13.529 -0.233 1.00 . B B . 53 VAL HG23 1 1
17 43532 2 1 53 VAL N N 7.262 10.591 -1.422 1.00 . B B . 53 VAL N 1 1
17 43533 2 1 53 VAL O O 5.253 11.248 -3.663 1.00 . B B . 53 VAL O 1 1
17 43534 2 1 54 ILE C C 1.987 11.396 -2.975 1.00 . B B . 54 ILE C 1 1
17 43535 2 1 54 ILE CA C 2.894 10.241 -2.506 1.00 . B B . 54 ILE CA 1 1
17 43536 2 1 54 ILE CB C 2.116 9.235 -1.585 1.00 . B B . 54 ILE CB 1 1
17 43537 2 1 54 ILE CD1 C 2.509 7.086 -0.156 1.00 . B B . 54 ILE CD1 1 1
17 43538 2 1 54 ILE CG1 C 3.101 8.119 -1.093 1.00 . B B . 54 ILE CG1 1 1
17 43539 2 1 54 ILE CG2 C 0.884 8.633 -2.310 1.00 . B B . 54 ILE CG2 1 1
17 43540 2 1 54 ILE H H 4.038 10.806 -0.831 1.00 . B B . 54 ILE H 1 1
17 43541 2 1 54 ILE HA H 3.250 9.695 -3.382 1.00 . B B . 54 ILE HA 1 1
17 43542 2 1 54 ILE HB H 1.755 9.783 -0.722 1.00 . B B . 54 ILE HB 1 1
17 43543 2 1 54 ILE HD11 H 2.119 7.567 0.728 1.00 . B B . 54 ILE HD11 1 1
17 43544 2 1 54 ILE HD12 H 3.278 6.383 0.128 1.00 . B B . 54 ILE HD12 1 1
17 43545 2 1 54 ILE HD13 H 1.711 6.553 -0.659 1.00 . B B . 54 ILE HD13 1 1
17 43546 2 1 54 ILE HG12 H 3.484 7.583 -1.948 1.00 . B B . 54 ILE HG12 1 1
17 43547 2 1 54 ILE HG13 H 3.934 8.585 -0.574 1.00 . B B . 54 ILE HG13 1 1
17 43548 2 1 54 ILE HG21 H 1.203 8.094 -3.192 1.00 . B B . 54 ILE HG21 1 1
17 43549 2 1 54 ILE HG22 H 0.205 9.426 -2.604 1.00 . B B . 54 ILE HG22 1 1
17 43550 2 1 54 ILE HG23 H 0.365 7.954 -1.645 1.00 . B B . 54 ILE HG23 1 1
17 43551 2 1 54 ILE N N 4.061 10.781 -1.805 1.00 . B B . 54 ILE N 1 1
17 43552 2 1 54 ILE O O 1.566 12.246 -2.171 1.00 . B B . 54 ILE O 1 1
17 43553 2 1 55 GLU C C 0.085 12.026 -6.037 1.00 . B B . 55 GLU C 1 1
17 43554 2 1 55 GLU CA C 1.012 12.546 -4.922 1.00 . B B . 55 GLU CA 1 1
17 43555 2 1 55 GLU CB C 2.048 13.563 -5.469 1.00 . B B . 55 GLU CB 1 1
17 43556 2 1 55 GLU CD C 2.587 16.063 -5.747 1.00 . B B . 55 GLU CD 1 1
17 43557 2 1 55 GLU CG C 1.491 14.980 -5.699 1.00 . B B . 55 GLU CG 1 1
17 43558 2 1 55 GLU H H 2.020 10.685 -4.842 1.00 . B B . 55 GLU H 1 1
17 43559 2 1 55 GLU HA H 0.402 13.039 -4.163 1.00 . B B . 55 GLU HA 1 1
17 43560 2 1 55 GLU HB2 H 2.866 13.632 -4.762 1.00 . B B . 55 GLU HB2 1 1
17 43561 2 1 55 GLU HB3 H 2.444 13.196 -6.416 1.00 . B B . 55 GLU HB3 1 1
17 43562 2 1 55 GLU HG2 H 0.929 14.991 -6.626 1.00 . B B . 55 GLU HG2 1 1
17 43563 2 1 55 GLU HG3 H 0.821 15.216 -4.881 1.00 . B B . 55 GLU HG3 1 1
17 43564 2 1 55 GLU N N 1.721 11.434 -4.283 1.00 . B B . 55 GLU N 1 1
17 43565 2 1 55 GLU O O 0.513 11.272 -6.918 1.00 . B B . 55 GLU O 1 1
17 43566 2 1 55 GLU OE1 O 3.358 16.164 -4.766 1.00 . B B . 55 GLU OE1 1 1
17 43567 2 1 55 GLU OE2 O 2.675 16.807 -6.744 1.00 . B B . 55 GLU OE2 1 1
17 43568 2 1 56 ARG C C -2.155 12.967 -8.183 1.00 . B B . 56 ARG C 1 1
17 43569 2 1 56 ARG CA C -2.215 12.037 -6.944 1.00 . B B . 56 ARG CA 1 1
17 43570 2 1 56 ARG CB C -3.612 12.061 -6.257 1.00 . B B . 56 ARG CB 1 1
17 43571 2 1 56 ARG CD C -6.128 11.547 -6.374 1.00 . B B . 56 ARG CD 1 1
17 43572 2 1 56 ARG CG C -4.789 11.605 -7.146 1.00 . B B . 56 ARG CG 1 1
17 43573 2 1 56 ARG CZ C -6.591 10.451 -4.179 1.00 . B B . 56 ARG CZ 1 1
17 43574 2 1 56 ARG H H -1.447 13.021 -5.236 1.00 . B B . 56 ARG H 1 1
17 43575 2 1 56 ARG HA H -2.004 11.018 -7.262 1.00 . B B . 56 ARG HA 1 1
17 43576 2 1 56 ARG HB2 H -3.579 11.414 -5.383 1.00 . B B . 56 ARG HB2 1 1
17 43577 2 1 56 ARG HB3 H -3.814 13.074 -5.918 1.00 . B B . 56 ARG HB3 1 1
17 43578 2 1 56 ARG HD2 H -6.264 12.478 -5.831 1.00 . B B . 56 ARG HD2 1 1
17 43579 2 1 56 ARG HD3 H -6.938 11.430 -7.084 1.00 . B B . 56 ARG HD3 1 1
17 43580 2 1 56 ARG HE H -5.867 9.553 -5.773 1.00 . B B . 56 ARG HE 1 1
17 43581 2 1 56 ARG HG2 H -4.890 12.297 -7.975 1.00 . B B . 56 ARG HG2 1 1
17 43582 2 1 56 ARG HG3 H -4.562 10.613 -7.535 1.00 . B B . 56 ARG HG3 1 1
17 43583 2 1 56 ARG HH11 H -7.002 12.404 -4.139 1.00 . B B . 56 ARG HH11 1 1
17 43584 2 1 56 ARG HH12 H -7.329 11.534 -2.681 1.00 . B B . 56 ARG HH12 1 1
17 43585 2 1 56 ARG HH21 H -6.288 8.507 -3.900 1.00 . B B . 56 ARG HH21 1 1
17 43586 2 1 56 ARG HH22 H -6.931 9.370 -2.550 1.00 . B B . 56 ARG HH22 1 1
17 43587 2 1 56 ARG N N -1.189 12.430 -5.969 1.00 . B B . 56 ARG N 1 1
17 43588 2 1 56 ARG NE N -6.163 10.413 -5.428 1.00 . B B . 56 ARG NE 1 1
17 43589 2 1 56 ARG NH1 N -6.999 11.550 -3.622 1.00 . B B . 56 ARG NH1 1 1
17 43590 2 1 56 ARG NH2 N -6.596 9.359 -3.488 1.00 . B B . 56 ARG NH2 1 1
17 43591 2 1 56 ARG O O -2.569 14.133 -8.123 1.00 . B B . 56 ARG O 1 1
17 43592 2 1 57 LYS C C -2.431 12.656 -11.631 1.00 . B B . 57 LYS C 1 1
17 43593 2 1 57 LYS CA C -1.426 13.172 -10.565 1.00 . B B . 57 LYS CA 1 1
17 43594 2 1 57 LYS CB C 0.031 12.998 -11.085 1.00 . B B . 57 LYS CB 1 1
17 43595 2 1 57 LYS CD C 0.937 15.230 -10.139 1.00 . B B . 57 LYS CD 1 1
17 43596 2 1 57 LYS CE C 2.265 16.003 -10.246 1.00 . B B . 57 LYS CE 1 1
17 43597 2 1 57 LYS CG C 1.126 13.687 -10.240 1.00 . B B . 57 LYS CG 1 1
17 43598 2 1 57 LYS H H -1.263 11.525 -9.244 1.00 . B B . 57 LYS H 1 1
17 43599 2 1 57 LYS HA H -1.608 14.234 -10.391 1.00 . B B . 57 LYS HA 1 1
17 43600 2 1 57 LYS HB2 H 0.263 11.938 -11.117 1.00 . B B . 57 LYS HB2 1 1
17 43601 2 1 57 LYS HB3 H 0.094 13.391 -12.098 1.00 . B B . 57 LYS HB3 1 1
17 43602 2 1 57 LYS HD2 H 0.284 15.568 -10.939 1.00 . B B . 57 LYS HD2 1 1
17 43603 2 1 57 LYS HD3 H 0.465 15.466 -9.185 1.00 . B B . 57 LYS HD3 1 1
17 43604 2 1 57 LYS HE2 H 2.682 15.848 -11.232 1.00 . B B . 57 LYS HE2 1 1
17 43605 2 1 57 LYS HE3 H 2.069 17.058 -10.107 1.00 . B B . 57 LYS HE3 1 1
17 43606 2 1 57 LYS HG2 H 1.109 13.263 -9.238 1.00 . B B . 57 LYS HG2 1 1
17 43607 2 1 57 LYS HG3 H 2.088 13.470 -10.693 1.00 . B B . 57 LYS HG3 1 1
17 43608 2 1 57 LYS HZ1 H 2.882 15.675 -8.281 1.00 . B B . 57 LYS HZ1 1 1
17 43609 2 1 57 LYS HZ2 H 4.130 16.139 -9.313 1.00 . B B . 57 LYS HZ2 1 1
17 43610 2 1 57 LYS HZ3 H 3.513 14.572 -9.383 1.00 . B B . 57 LYS HZ3 1 1
17 43611 2 1 57 LYS N N -1.587 12.448 -9.285 1.00 . B B . 57 LYS N 1 1
17 43612 2 1 57 LYS NZ N 3.266 15.564 -9.236 1.00 . B B . 57 LYS NZ 1 1
17 43613 2 1 57 LYS O O -2.434 11.464 -11.956 1.00 . B B . 57 LYS O 1 1
17 43614 2 1 58 ASN C C -5.327 12.246 -12.824 1.00 . B B . 58 ASN C 1 1
17 43615 2 1 58 ASN CA C -4.274 13.315 -13.244 1.00 . B B . 58 ASN CA 1 1
17 43616 2 1 58 ASN CB C -3.571 12.902 -14.570 1.00 . B B . 58 ASN CB 1 1
17 43617 2 1 58 ASN CG C -2.562 13.947 -15.062 1.00 . B B . 58 ASN CG 1 1
17 43618 2 1 58 ASN H H -3.183 14.503 -11.847 1.00 . B B . 58 ASN H 1 1
17 43619 2 1 58 ASN HA H -4.804 14.246 -13.414 1.00 . B B . 58 ASN HA 1 1
17 43620 2 1 58 ASN HB2 H -3.053 11.960 -14.419 1.00 . B B . 58 ASN HB2 1 1
17 43621 2 1 58 ASN HB3 H -4.323 12.762 -15.338 1.00 . B B . 58 ASN HB3 1 1
17 43622 2 1 58 ASN HD21 H -1.101 13.082 -14.046 1.00 . B B . 58 ASN HD21 1 1
17 43623 2 1 58 ASN HD22 H -0.659 14.483 -14.950 1.00 . B B . 58 ASN HD22 1 1
17 43624 2 1 58 ASN N N -3.262 13.584 -12.173 1.00 . B B . 58 ASN N 1 1
17 43625 2 1 58 ASN ND2 N -1.316 13.826 -14.643 1.00 . B B . 58 ASN ND2 1 1
17 43626 2 1 58 ASN O O -5.891 11.536 -13.670 1.00 . B B . 58 ASN O 1 1
17 43627 2 1 58 ASN OD1 O -2.903 14.860 -15.811 1.00 . B B . 58 ASN OD1 1 1
17 43628 2 1 59 GLY C C -5.772 9.883 -10.515 1.00 . B B . 59 GLY C 1 1
17 43629 2 1 59 GLY CA C -6.509 11.168 -10.937 1.00 . B B . 59 GLY CA 1 1
17 43630 2 1 59 GLY H H -5.231 12.875 -10.935 1.00 . B B . 59 GLY H 1 1
17 43631 2 1 59 GLY HA2 H -6.988 11.595 -10.065 1.00 . B B . 59 GLY HA2 1 1
17 43632 2 1 59 GLY HA3 H -7.281 10.909 -11.652 1.00 . B B . 59 GLY HA3 1 1
17 43633 2 1 59 GLY N N -5.623 12.195 -11.519 1.00 . B B . 59 GLY N 1 1
17 43634 2 1 59 GLY O O -6.212 9.185 -9.596 1.00 . B B . 59 GLY O 1 1
17 43635 2 1 60 LEU C C -2.852 8.767 -9.688 1.00 . B B . 60 LEU C 1 1
17 43636 2 1 60 LEU CA C -3.786 8.411 -10.867 1.00 . B B . 60 LEU CA 1 1
17 43637 2 1 60 LEU CB C -2.943 7.972 -12.108 1.00 . B B . 60 LEU CB 1 1
17 43638 2 1 60 LEU CD1 C -4.569 8.469 -14.065 1.00 . B B . 60 LEU CD1 1 1
17 43639 2 1 60 LEU CD2 C -2.778 6.669 -14.317 1.00 . B B . 60 LEU CD2 1 1
17 43640 2 1 60 LEU CG C -3.731 7.392 -13.336 1.00 . B B . 60 LEU CG 1 1
17 43641 2 1 60 LEU H H -4.362 10.171 -11.913 1.00 . B B . 60 LEU H 1 1
17 43642 2 1 60 LEU HA H -4.429 7.585 -10.565 1.00 . B B . 60 LEU HA 1 1
17 43643 2 1 60 LEU HB2 H -2.371 8.830 -12.449 1.00 . B B . 60 LEU HB2 1 1
17 43644 2 1 60 LEU HB3 H -2.238 7.215 -11.779 1.00 . B B . 60 LEU HB3 1 1
17 43645 2 1 60 LEU HD11 H -5.282 8.902 -13.374 1.00 . B B . 60 LEU HD11 1 1
17 43646 2 1 60 LEU HD12 H -5.107 8.019 -14.888 1.00 . B B . 60 LEU HD12 1 1
17 43647 2 1 60 LEU HD13 H -3.920 9.248 -14.444 1.00 . B B . 60 LEU HD13 1 1
17 43648 2 1 60 LEU HD21 H -2.264 5.870 -13.797 1.00 . B B . 60 LEU HD21 1 1
17 43649 2 1 60 LEU HD22 H -2.049 7.368 -14.706 1.00 . B B . 60 LEU HD22 1 1
17 43650 2 1 60 LEU HD23 H -3.346 6.250 -15.138 1.00 . B B . 60 LEU HD23 1 1
17 43651 2 1 60 LEU HG H -4.430 6.651 -12.972 1.00 . B B . 60 LEU HG 1 1
17 43652 2 1 60 LEU N N -4.647 9.576 -11.188 1.00 . B B . 60 LEU N 1 1
17 43653 2 1 60 LEU O O -2.705 9.942 -9.348 1.00 . B B . 60 LEU O 1 1
17 43654 2 1 61 ILE C C 0.088 7.523 -8.150 1.00 . B B . 61 ILE C 1 1
17 43655 2 1 61 ILE CA C -1.360 7.988 -7.871 1.00 . B B . 61 ILE CA 1 1
17 43656 2 1 61 ILE CB C -1.921 7.236 -6.605 1.00 . B B . 61 ILE CB 1 1
17 43657 2 1 61 ILE CD1 C -4.117 6.586 -5.385 1.00 . B B . 61 ILE CD1 1 1
17 43658 2 1 61 ILE CG1 C -3.471 7.405 -6.488 1.00 . B B . 61 ILE CG1 1 1
17 43659 2 1 61 ILE CG2 C -1.222 7.738 -5.314 1.00 . B B . 61 ILE CG2 1 1
17 43660 2 1 61 ILE H H -2.321 6.851 -9.400 1.00 . B B . 61 ILE H 1 1
17 43661 2 1 61 ILE HA H -1.346 9.060 -7.654 1.00 . B B . 61 ILE HA 1 1
17 43662 2 1 61 ILE HB H -1.693 6.181 -6.712 1.00 . B B . 61 ILE HB 1 1
17 43663 2 1 61 ILE HD11 H -5.183 6.752 -5.397 1.00 . B B . 61 ILE HD11 1 1
17 43664 2 1 61 ILE HD12 H -3.722 6.885 -4.422 1.00 . B B . 61 ILE HD12 1 1
17 43665 2 1 61 ILE HD13 H -3.918 5.534 -5.544 1.00 . B B . 61 ILE HD13 1 1
17 43666 2 1 61 ILE HG12 H -3.707 8.445 -6.298 1.00 . B B . 61 ILE HG12 1 1
17 43667 2 1 61 ILE HG13 H -3.931 7.109 -7.424 1.00 . B B . 61 ILE HG13 1 1
17 43668 2 1 61 ILE HG21 H -0.149 7.607 -5.399 1.00 . B B . 61 ILE HG21 1 1
17 43669 2 1 61 ILE HG22 H -1.579 7.177 -4.458 1.00 . B B . 61 ILE HG22 1 1
17 43670 2 1 61 ILE HG23 H -1.443 8.789 -5.168 1.00 . B B . 61 ILE HG23 1 1
17 43671 2 1 61 ILE N N -2.221 7.763 -9.059 1.00 . B B . 61 ILE N 1 1
17 43672 2 1 61 ILE O O 0.303 6.442 -8.714 1.00 . B B . 61 ILE O 1 1
17 43673 2 1 62 GLU C C 3.286 8.357 -6.596 1.00 . B B . 62 GLU C 1 1
17 43674 2 1 62 GLU CA C 2.515 8.070 -7.901 1.00 . B B . 62 GLU CA 1 1
17 43675 2 1 62 GLU CB C 3.116 8.935 -9.045 1.00 . B B . 62 GLU CB 1 1
17 43676 2 1 62 GLU CD C 3.167 9.568 -11.511 1.00 . B B . 62 GLU CD 1 1
17 43677 2 1 62 GLU CG C 2.522 8.680 -10.440 1.00 . B B . 62 GLU CG 1 1
17 43678 2 1 62 GLU H H 0.810 9.165 -7.263 1.00 . B B . 62 GLU H 1 1
17 43679 2 1 62 GLU HA H 2.642 7.020 -8.150 1.00 . B B . 62 GLU HA 1 1
17 43680 2 1 62 GLU HB2 H 2.964 9.986 -8.806 1.00 . B B . 62 GLU HB2 1 1
17 43681 2 1 62 GLU HB3 H 4.186 8.749 -9.098 1.00 . B B . 62 GLU HB3 1 1
17 43682 2 1 62 GLU HG2 H 2.675 7.633 -10.690 1.00 . B B . 62 GLU HG2 1 1
17 43683 2 1 62 GLU HG3 H 1.456 8.881 -10.409 1.00 . B B . 62 GLU HG3 1 1
17 43684 2 1 62 GLU N N 1.067 8.344 -7.730 1.00 . B B . 62 GLU N 1 1
17 43685 2 1 62 GLU O O 2.748 8.945 -5.649 1.00 . B B . 62 GLU O 1 1
17 43686 2 1 62 GLU OE1 O 2.954 10.798 -11.476 1.00 . B B . 62 GLU OE1 1 1
17 43687 2 1 62 GLU OE2 O 3.907 9.050 -12.375 1.00 . B B . 62 GLU OE2 1 1
17 43688 2 1 63 ILE C C 6.757 8.955 -6.070 1.00 . B B . 63 ILE C 1 1
17 43689 2 1 63 ILE CA C 5.518 8.228 -5.486 1.00 . B B . 63 ILE CA 1 1
17 43690 2 1 63 ILE CB C 5.968 6.953 -4.658 1.00 . B B . 63 ILE CB 1 1
17 43691 2 1 63 ILE CD1 C 6.038 5.164 -6.576 1.00 . B B . 63 ILE CD1 1 1
17 43692 2 1 63 ILE CG1 C 6.800 5.923 -5.501 1.00 . B B . 63 ILE CG1 1 1
17 43693 2 1 63 ILE CG2 C 4.748 6.267 -4.008 1.00 . B B . 63 ILE CG2 1 1
17 43694 2 1 63 ILE H H 4.852 7.336 -7.290 1.00 . B B . 63 ILE H 1 1
17 43695 2 1 63 ILE HA H 5.030 8.915 -4.791 1.00 . B B . 63 ILE HA 1 1
17 43696 2 1 63 ILE HB H 6.599 7.304 -3.840 1.00 . B B . 63 ILE HB 1 1
17 43697 2 1 63 ILE HD11 H 6.723 4.508 -7.096 1.00 . B B . 63 ILE HD11 1 1
17 43698 2 1 63 ILE HD12 H 5.610 5.863 -7.281 1.00 . B B . 63 ILE HD12 1 1
17 43699 2 1 63 ILE HD13 H 5.254 4.576 -6.124 1.00 . B B . 63 ILE HD13 1 1
17 43700 2 1 63 ILE HG12 H 7.601 6.448 -5.999 1.00 . B B . 63 ILE HG12 1 1
17 43701 2 1 63 ILE HG13 H 7.237 5.188 -4.834 1.00 . B B . 63 ILE HG13 1 1
17 43702 2 1 63 ILE HG21 H 4.062 5.930 -4.776 1.00 . B B . 63 ILE HG21 1 1
17 43703 2 1 63 ILE HG22 H 4.237 6.968 -3.360 1.00 . B B . 63 ILE HG22 1 1
17 43704 2 1 63 ILE HG23 H 5.071 5.417 -3.419 1.00 . B B . 63 ILE HG23 1 1
17 43705 2 1 63 ILE N N 4.554 7.913 -6.561 1.00 . B B . 63 ILE N 1 1
17 43706 2 1 63 ILE O O 7.148 8.748 -7.229 1.00 . B B . 63 ILE O 1 1
17 43707 2 1 64 TYR C C 9.617 10.434 -4.507 1.00 . B B . 64 TYR C 1 1
17 43708 2 1 64 TYR CA C 8.535 10.634 -5.585 1.00 . B B . 64 TYR CA 1 1
17 43709 2 1 64 TYR CB C 8.159 12.137 -5.734 1.00 . B B . 64 TYR CB 1 1
17 43710 2 1 64 TYR CD1 C 7.514 12.460 -8.182 1.00 . B B . 64 TYR CD1 1 1
17 43711 2 1 64 TYR CD2 C 5.759 12.564 -6.567 1.00 . B B . 64 TYR CD2 1 1
17 43712 2 1 64 TYR CE1 C 6.596 12.656 -9.193 1.00 . B B . 64 TYR CE1 1 1
17 43713 2 1 64 TYR CE2 C 4.842 12.766 -7.580 1.00 . B B . 64 TYR CE2 1 1
17 43714 2 1 64 TYR CG C 7.124 12.400 -6.847 1.00 . B B . 64 TYR CG 1 1
17 43715 2 1 64 TYR CZ C 5.265 12.811 -8.888 1.00 . B B . 64 TYR CZ 1 1
17 43716 2 1 64 TYR H H 6.899 9.991 -4.388 1.00 . B B . 64 TYR H 1 1
17 43717 2 1 64 TYR HA H 8.932 10.276 -6.532 1.00 . B B . 64 TYR HA 1 1
17 43718 2 1 64 TYR HB2 H 7.747 12.499 -4.796 1.00 . B B . 64 TYR HB2 1 1
17 43719 2 1 64 TYR HB3 H 9.048 12.713 -5.964 1.00 . B B . 64 TYR HB3 1 1
17 43720 2 1 64 TYR HD1 H 8.563 12.338 -8.428 1.00 . B B . 64 TYR HD1 1 1
17 43721 2 1 64 TYR HD2 H 5.418 12.536 -5.536 1.00 . B B . 64 TYR HD2 1 1
17 43722 2 1 64 TYR HE1 H 6.930 12.699 -10.223 1.00 . B B . 64 TYR HE1 1 1
17 43723 2 1 64 TYR HE2 H 3.791 12.883 -7.345 1.00 . B B . 64 TYR HE2 1 1
17 43724 2 1 64 TYR HH H 4.353 12.232 -10.491 1.00 . B B . 64 TYR HH 1 1
17 43725 2 1 64 TYR N N 7.326 9.849 -5.254 1.00 . B B . 64 TYR N 1 1
17 43726 2 1 64 TYR O O 9.352 9.843 -3.452 1.00 . B B . 64 TYR O 1 1
17 43727 2 1 64 TYR OH O 4.349 13.001 -9.901 1.00 . B B . 64 TYR OH 1 1
17 43728 2 1 65 ASN C C 11.820 11.744 -2.636 1.00 . B B . 65 ASN C 1 1
17 43729 2 1 65 ASN CA C 11.980 10.800 -3.848 1.00 . B B . 65 ASN CA 1 1
17 43730 2 1 65 ASN CB C 13.325 11.089 -4.581 1.00 . B B . 65 ASN CB 1 1
17 43731 2 1 65 ASN CG C 13.729 9.999 -5.575 1.00 . B B . 65 ASN CG 1 1
17 43732 2 1 65 ASN H H 10.993 11.352 -5.648 1.00 . B B . 65 ASN H 1 1
17 43733 2 1 65 ASN HA H 11.998 9.778 -3.476 1.00 . B B . 65 ASN HA 1 1
17 43734 2 1 65 ASN HB2 H 13.240 12.020 -5.127 1.00 . B B . 65 ASN HB2 1 1
17 43735 2 1 65 ASN HB3 H 14.118 11.189 -3.847 1.00 . B B . 65 ASN HB3 1 1
17 43736 2 1 65 ASN HD21 H 15.660 10.351 -5.289 1.00 . B B . 65 ASN HD21 1 1
17 43737 2 1 65 ASN HD22 H 15.277 9.111 -6.427 1.00 . B B . 65 ASN HD22 1 1
17 43738 2 1 65 ASN N N 10.841 10.913 -4.789 1.00 . B B . 65 ASN N 1 1
17 43739 2 1 65 ASN ND2 N 15.019 9.801 -5.782 1.00 . B B . 65 ASN ND2 1 1
17 43740 2 1 65 ASN O O 11.197 12.818 -2.736 1.00 . B B . 65 ASN O 1 1
17 43741 2 1 65 ASN OD1 O 12.890 9.333 -6.144 1.00 . B B . 65 ASN OD1 1 1
17 43742 2 1 66 GLU C C 13.161 13.477 -0.548 1.00 . B B . 66 GLU C 1 1
17 43743 2 1 66 GLU CA C 12.497 12.106 -0.260 1.00 . B B . 66 GLU CA 1 1
17 43744 2 1 66 GLU CB C 13.318 11.303 0.779 1.00 . B B . 66 GLU CB 1 1
17 43745 2 1 66 GLU CD C 14.167 11.080 3.175 1.00 . B B . 66 GLU CD 1 1
17 43746 2 1 66 GLU CG C 13.470 11.981 2.148 1.00 . B B . 66 GLU CG 1 1
17 43747 2 1 66 GLU H H 12.632 10.357 -1.439 1.00 . B B . 66 GLU H 1 1
17 43748 2 1 66 GLU HA H 11.496 12.269 0.131 1.00 . B B . 66 GLU HA 1 1
17 43749 2 1 66 GLU HB2 H 12.839 10.340 0.930 1.00 . B B . 66 GLU HB2 1 1
17 43750 2 1 66 GLU HB3 H 14.314 11.124 0.375 1.00 . B B . 66 GLU HB3 1 1
17 43751 2 1 66 GLU HG2 H 14.053 12.891 2.025 1.00 . B B . 66 GLU HG2 1 1
17 43752 2 1 66 GLU HG3 H 12.483 12.247 2.518 1.00 . B B . 66 GLU HG3 1 1
17 43753 2 1 66 GLU N N 12.364 11.297 -1.487 1.00 . B B . 66 GLU N 1 1
17 43754 2 1 66 GLU O O 14.370 13.563 -0.790 1.00 . B B . 66 GLU O 1 1
17 43755 2 1 66 GLU OE1 O 15.416 10.998 3.169 1.00 . B B . 66 GLU OE1 1 1
17 43756 2 1 66 GLU OE2 O 13.474 10.442 3.993 1.00 . B B . 66 GLU OE2 1 1
17 43757 2 1 67 GLY C C 11.631 16.722 -1.525 1.00 . B B . 67 GLY C 1 1
17 43758 2 1 67 GLY CA C 12.761 15.881 -0.925 1.00 . B B . 67 GLY CA 1 1
17 43759 2 1 67 GLY H H 11.388 14.369 -0.346 1.00 . B B . 67 GLY H 1 1
17 43760 2 1 67 GLY HA2 H 13.131 16.363 -0.027 1.00 . B B . 67 GLY HA2 1 1
17 43761 2 1 67 GLY HA3 H 13.565 15.834 -1.654 1.00 . B B . 67 GLY HA3 1 1
17 43762 2 1 67 GLY N N 12.326 14.524 -0.574 1.00 . B B . 67 GLY N 1 1
17 43763 2 1 67 GLY O O 11.573 17.940 -1.329 1.00 . B B . 67 GLY O 1 1
17 43764 2 1 68 HIS C C 8.425 17.103 -1.959 1.00 . B B . 68 HIS C 1 1
17 43765 2 1 68 HIS CA C 9.574 16.709 -2.941 1.00 . B B . 68 HIS CA 1 1
17 43766 2 1 68 HIS CB C 9.011 15.778 -4.054 1.00 . B B . 68 HIS CB 1 1
17 43767 2 1 68 HIS CD2 C 11.270 14.944 -5.082 1.00 . B B . 68 HIS CD2 1 1
17 43768 2 1 68 HIS CE1 C 10.661 14.914 -7.179 1.00 . B B . 68 HIS CE1 1 1
17 43769 2 1 68 HIS CG C 9.988 15.385 -5.139 1.00 . B B . 68 HIS CG 1 1
17 43770 2 1 68 HIS H H 10.797 15.074 -2.307 1.00 . B B . 68 HIS H 1 1
17 43771 2 1 68 HIS HA H 9.951 17.613 -3.400 1.00 . B B . 68 HIS HA 1 1
17 43772 2 1 68 HIS HB2 H 8.653 14.861 -3.601 1.00 . B B . 68 HIS HB2 1 1
17 43773 2 1 68 HIS HB3 H 8.172 16.271 -4.532 1.00 . B B . 68 HIS HB3 1 1
17 43774 2 1 68 HIS HD1 H 8.776 15.616 -6.845 1.00 . B B . 68 HIS HD1 1 1
17 43775 2 1 68 HIS HD2 H 11.872 14.839 -4.186 1.00 . B B . 68 HIS HD2 1 1
17 43776 2 1 68 HIS HE1 H 10.670 14.775 -8.251 1.00 . B B . 68 HIS HE1 1 1
17 43777 2 1 68 HIS HE2 H 12.593 14.563 -6.655 1.00 . B B . 68 HIS HE2 1 1
17 43778 2 1 68 HIS N N 10.713 16.049 -2.245 1.00 . B B . 68 HIS N 1 1
17 43779 2 1 68 HIS ND1 N 9.644 15.353 -6.472 1.00 . B B . 68 HIS ND1 1 1
17 43780 2 1 68 HIS NE2 N 11.662 14.658 -6.365 1.00 . B B . 68 HIS NE2 1 1
17 43781 2 1 68 HIS O O 7.459 17.758 -2.363 1.00 . B B . 68 HIS O 1 1
17 43782 2 1 69 PHE C C 7.761 18.442 0.929 1.00 . B B . 69 PHE C 1 1
17 43783 2 1 69 PHE CA C 7.541 16.996 0.389 1.00 . B B . 69 PHE CA 1 1
17 43784 2 1 69 PHE CB C 7.578 15.924 1.526 1.00 . B B . 69 PHE CB 1 1
17 43785 2 1 69 PHE CD1 C 10.023 15.218 1.772 1.00 . B B . 69 PHE CD1 1 1
17 43786 2 1 69 PHE CD2 C 8.993 16.348 3.608 1.00 . B B . 69 PHE CD2 1 1
17 43787 2 1 69 PHE CE1 C 11.198 15.125 2.493 1.00 . B B . 69 PHE CE1 1 1
17 43788 2 1 69 PHE CE2 C 10.169 16.253 4.325 1.00 . B B . 69 PHE CE2 1 1
17 43789 2 1 69 PHE CG C 8.892 15.828 2.316 1.00 . B B . 69 PHE CG 1 1
17 43790 2 1 69 PHE CZ C 11.273 15.650 3.765 1.00 . B B . 69 PHE CZ 1 1
17 43791 2 1 69 PHE H H 9.301 16.124 -0.443 1.00 . B B . 69 PHE H 1 1
17 43792 2 1 69 PHE HA H 6.554 16.967 -0.073 1.00 . B B . 69 PHE HA 1 1
17 43793 2 1 69 PHE HB2 H 6.780 16.135 2.232 1.00 . B B . 69 PHE HB2 1 1
17 43794 2 1 69 PHE HB3 H 7.387 14.949 1.088 1.00 . B B . 69 PHE HB3 1 1
17 43795 2 1 69 PHE HD1 H 9.976 14.807 0.767 1.00 . B B . 69 PHE HD1 1 1
17 43796 2 1 69 PHE HD2 H 8.131 16.823 4.058 1.00 . B B . 69 PHE HD2 1 1
17 43797 2 1 69 PHE HE1 H 12.067 14.651 2.053 1.00 . B B . 69 PHE HE1 1 1
17 43798 2 1 69 PHE HE2 H 10.229 16.665 5.324 1.00 . B B . 69 PHE HE2 1 1
17 43799 2 1 69 PHE HZ H 12.194 15.579 4.327 1.00 . B B . 69 PHE HZ 1 1
17 43800 2 1 69 PHE N N 8.530 16.669 -0.679 1.00 . B B . 69 PHE N 1 1
17 43801 2 1 69 PHE O O 8.685 19.134 0.488 1.00 . B B . 69 PHE O 1 1
17 43802 2 1 70 ASP C C 6.308 21.167 1.011 1.00 . B B . 70 ASP C 1 1
17 43803 2 1 70 ASP CA C 6.739 20.324 2.248 1.00 . B B . 70 ASP CA 1 1
17 43804 2 1 70 ASP CB C 8.021 20.911 2.921 1.00 . B B . 70 ASP CB 1 1
17 43805 2 1 70 ASP CG C 8.266 20.361 4.335 1.00 . B B . 70 ASP CG 1 1
17 43806 2 1 70 ASP H H 6.361 18.222 2.362 1.00 . B B . 70 ASP H 1 1
17 43807 2 1 70 ASP HA H 5.925 20.368 2.967 1.00 . B B . 70 ASP HA 1 1
17 43808 2 1 70 ASP HB2 H 8.882 20.681 2.299 1.00 . B B . 70 ASP HB2 1 1
17 43809 2 1 70 ASP HB3 H 7.931 21.991 2.985 1.00 . B B . 70 ASP HB3 1 1
17 43810 2 1 70 ASP N N 6.900 18.882 1.884 1.00 . B B . 70 ASP N 1 1
17 43811 2 1 70 ASP O O 6.578 22.370 0.925 1.00 . B B . 70 ASP O 1 1
17 43812 2 1 70 ASP OD1 O 7.587 20.815 5.286 1.00 . B B . 70 ASP OD1 1 1
17 43813 2 1 70 ASP OD2 O 9.139 19.489 4.516 1.00 . B B . 70 ASP OD2 1 1
17 43814 2 1 71 PHE C C 3.903 22.045 -0.931 1.00 . B B . 71 PHE C 1 1
17 43815 2 1 71 PHE CA C 5.124 21.111 -1.185 1.00 . B B . 71 PHE CA 1 1
17 43816 2 1 71 PHE CB C 4.774 19.956 -2.178 1.00 . B B . 71 PHE CB 1 1
17 43817 2 1 71 PHE CD1 C 5.431 20.830 -4.476 1.00 . B B . 71 PHE CD1 1 1
17 43818 2 1 71 PHE CD2 C 3.111 20.404 -4.063 1.00 . B B . 71 PHE CD2 1 1
17 43819 2 1 71 PHE CE1 C 5.123 21.249 -5.757 1.00 . B B . 71 PHE CE1 1 1
17 43820 2 1 71 PHE CE2 C 2.806 20.826 -5.342 1.00 . B B . 71 PHE CE2 1 1
17 43821 2 1 71 PHE CG C 4.430 20.400 -3.601 1.00 . B B . 71 PHE CG 1 1
17 43822 2 1 71 PHE CZ C 3.812 21.247 -6.190 1.00 . B B . 71 PHE CZ 1 1
17 43823 2 1 71 PHE H H 5.385 19.569 0.245 1.00 . B B . 71 PHE H 1 1
17 43824 2 1 71 PHE HA H 5.935 21.699 -1.603 1.00 . B B . 71 PHE HA 1 1
17 43825 2 1 71 PHE HB2 H 5.627 19.288 -2.244 1.00 . B B . 71 PHE HB2 1 1
17 43826 2 1 71 PHE HB3 H 3.933 19.394 -1.783 1.00 . B B . 71 PHE HB3 1 1
17 43827 2 1 71 PHE HD1 H 6.462 20.838 -4.145 1.00 . B B . 71 PHE HD1 1 1
17 43828 2 1 71 PHE HD2 H 2.318 20.075 -3.402 1.00 . B B . 71 PHE HD2 1 1
17 43829 2 1 71 PHE HE1 H 5.911 21.579 -6.422 1.00 . B B . 71 PHE HE1 1 1
17 43830 2 1 71 PHE HE2 H 1.778 20.824 -5.683 1.00 . B B . 71 PHE HE2 1 1
17 43831 2 1 71 PHE HZ H 3.572 21.580 -7.194 1.00 . B B . 71 PHE HZ 1 1
17 43832 2 1 71 PHE N N 5.600 20.506 0.075 1.00 . B B . 71 PHE N 1 1
17 43833 2 1 71 PHE O O 3.253 21.959 0.124 1.00 . B B . 71 PHE O 1 1
17 43834 2 1 72 SER C C 1.119 23.145 -1.740 1.00 . B B . 72 SER C 1 1
17 43835 2 1 72 SER CA C 2.474 23.887 -1.825 1.00 . B B . 72 SER CA 1 1
17 43836 2 1 72 SER CB C 2.473 24.830 -3.047 1.00 . B B . 72 SER CB 1 1
17 43837 2 1 72 SER H H 4.181 22.958 -2.695 1.00 . B B . 72 SER H 1 1
17 43838 2 1 72 SER HA H 2.604 24.483 -0.925 1.00 . B B . 72 SER HA 1 1
17 43839 2 1 72 SER HB2 H 3.399 25.392 -3.072 1.00 . B B . 72 SER HB2 1 1
17 43840 2 1 72 SER HB3 H 2.391 24.248 -3.954 1.00 . B B . 72 SER HB3 1 1
17 43841 2 1 72 SER HG H 0.765 25.538 -3.708 1.00 . B B . 72 SER HG 1 1
17 43842 2 1 72 SER N N 3.614 22.938 -1.900 1.00 . B B . 72 SER N 1 1
17 43843 2 1 72 SER O O 0.901 22.153 -2.439 1.00 . B B . 72 SER O 1 1
17 43844 2 1 72 SER OG O 1.391 25.755 -3.006 1.00 . B B . 72 SER OG 1 1
17 43845 2 1 73 PHE C C -2.258 23.719 -1.261 1.00 . B B . 73 PHE C 1 1
17 43846 2 1 73 PHE CA C -1.071 22.985 -0.580 1.00 . B B . 73 PHE CA 1 1
17 43847 2 1 73 PHE CB C -1.268 22.919 0.961 1.00 . B B . 73 PHE CB 1 1
17 43848 2 1 73 PHE CD1 C -2.479 20.713 1.330 1.00 . B B . 73 PHE CD1 1 1
17 43849 2 1 73 PHE CD2 C -3.627 22.728 1.928 1.00 . B B . 73 PHE CD2 1 1
17 43850 2 1 73 PHE CE1 C -3.571 19.970 1.743 1.00 . B B . 73 PHE CE1 1 1
17 43851 2 1 73 PHE CE2 C -4.718 21.983 2.339 1.00 . B B . 73 PHE CE2 1 1
17 43852 2 1 73 PHE CG C -2.483 22.106 1.416 1.00 . B B . 73 PHE CG 1 1
17 43853 2 1 73 PHE CZ C -4.692 20.605 2.242 1.00 . B B . 73 PHE CZ 1 1
17 43854 2 1 73 PHE H H 0.422 24.496 -0.440 1.00 . B B . 73 PHE H 1 1
17 43855 2 1 73 PHE HA H -1.025 21.967 -0.964 1.00 . B B . 73 PHE HA 1 1
17 43856 2 1 73 PHE HB2 H -0.387 22.471 1.409 1.00 . B B . 73 PHE HB2 1 1
17 43857 2 1 73 PHE HB3 H -1.368 23.930 1.351 1.00 . B B . 73 PHE HB3 1 1
17 43858 2 1 73 PHE HD1 H -1.606 20.206 0.938 1.00 . B B . 73 PHE HD1 1 1
17 43859 2 1 73 PHE HD2 H -3.656 23.809 2.006 1.00 . B B . 73 PHE HD2 1 1
17 43860 2 1 73 PHE HE1 H -3.548 18.889 1.668 1.00 . B B . 73 PHE HE1 1 1
17 43861 2 1 73 PHE HE2 H -5.596 22.479 2.729 1.00 . B B . 73 PHE HE2 1 1
17 43862 2 1 73 PHE HZ H -5.545 20.023 2.564 1.00 . B B . 73 PHE HZ 1 1
17 43863 2 1 73 PHE N N 0.216 23.649 -0.883 1.00 . B B . 73 PHE N 1 1
17 43864 2 1 73 PHE O O -2.599 24.854 -0.892 1.00 . B B . 73 PHE O 1 1
17 43865 2 1 74 GLY C C -5.326 22.788 -2.476 1.00 . B B . 74 GLY C 1 1
17 43866 2 1 74 GLY CA C -4.084 23.559 -2.927 1.00 . B B . 74 GLY CA 1 1
17 43867 2 1 74 GLY H H -2.497 22.199 -2.546 1.00 . B B . 74 GLY H 1 1
17 43868 2 1 74 GLY HA2 H -4.217 24.618 -2.719 1.00 . B B . 74 GLY HA2 1 1
17 43869 2 1 74 GLY HA3 H -3.964 23.436 -3.998 1.00 . B B . 74 GLY HA3 1 1
17 43870 2 1 74 GLY N N -2.872 23.060 -2.261 1.00 . B B . 74 GLY N 1 1
17 43871 2 1 74 GLY O O -5.645 21.739 -3.051 1.00 . B B . 74 GLY O 1 1
17 43872 2 1 75 LEU C C -8.353 22.680 -1.870 1.00 . B B . 75 LEU C 1 1
17 43873 2 1 75 LEU CA C -7.204 22.629 -0.837 1.00 . B B . 75 LEU CA 1 1
17 43874 2 1 75 LEU CB C -7.618 23.317 0.512 1.00 . B B . 75 LEU CB 1 1
17 43875 2 1 75 LEU CD1 C -8.656 23.235 2.874 1.00 . B B . 75 LEU CD1 1 1
17 43876 2 1 75 LEU CD2 C -9.931 22.155 0.957 1.00 . B B . 75 LEU CD2 1 1
17 43877 2 1 75 LEU CG C -8.523 22.496 1.522 1.00 . B B . 75 LEU CG 1 1
17 43878 2 1 75 LEU H H -5.660 24.100 -0.983 1.00 . B B . 75 LEU H 1 1
17 43879 2 1 75 LEU HA H -6.956 21.593 -0.633 1.00 . B B . 75 LEU HA 1 1
17 43880 2 1 75 LEU HB2 H -6.703 23.576 1.036 1.00 . B B . 75 LEU HB2 1 1
17 43881 2 1 75 LEU HB3 H -8.133 24.244 0.279 1.00 . B B . 75 LEU HB3 1 1
17 43882 2 1 75 LEU HD11 H -9.121 24.204 2.723 1.00 . B B . 75 LEU HD11 1 1
17 43883 2 1 75 LEU HD12 H -7.673 23.377 3.306 1.00 . B B . 75 LEU HD12 1 1
17 43884 2 1 75 LEU HD13 H -9.258 22.651 3.556 1.00 . B B . 75 LEU HD13 1 1
17 43885 2 1 75 LEU HD21 H -9.826 21.549 0.066 1.00 . B B . 75 LEU HD21 1 1
17 43886 2 1 75 LEU HD22 H -10.462 23.064 0.706 1.00 . B B . 75 LEU HD22 1 1
17 43887 2 1 75 LEU HD23 H -10.498 21.602 1.695 1.00 . B B . 75 LEU HD23 1 1
17 43888 2 1 75 LEU HG H -8.025 21.554 1.732 1.00 . B B . 75 LEU HG 1 1
17 43889 2 1 75 LEU N N -5.993 23.277 -1.404 1.00 . B B . 75 LEU N 1 1
17 43890 2 1 75 LEU O O -9.004 23.717 -2.042 1.00 . B B . 75 LEU O 1 1
17 43891 2 1 76 GLU C C -10.014 19.936 -3.769 1.00 . B B . 76 GLU C 1 1
17 43892 2 1 76 GLU CA C -9.660 21.421 -3.546 1.00 . B B . 76 GLU CA 1 1
17 43893 2 1 76 GLU CB C -9.293 22.087 -4.904 1.00 . B B . 76 GLU CB 1 1
17 43894 2 1 76 GLU CD C -11.699 22.727 -5.593 1.00 . B B . 76 GLU CD 1 1
17 43895 2 1 76 GLU CG C -10.394 22.007 -5.992 1.00 . B B . 76 GLU CG 1 1
17 43896 2 1 76 GLU H H -7.971 20.796 -2.422 1.00 . B B . 76 GLU H 1 1
17 43897 2 1 76 GLU HA H -10.535 21.928 -3.135 1.00 . B B . 76 GLU HA 1 1
17 43898 2 1 76 GLU HB2 H -9.069 23.134 -4.727 1.00 . B B . 76 GLU HB2 1 1
17 43899 2 1 76 GLU HB3 H -8.400 21.609 -5.290 1.00 . B B . 76 GLU HB3 1 1
17 43900 2 1 76 GLU HG2 H -10.013 22.453 -6.906 1.00 . B B . 76 GLU HG2 1 1
17 43901 2 1 76 GLU HG3 H -10.613 20.963 -6.184 1.00 . B B . 76 GLU HG3 1 1
17 43902 2 1 76 GLU N N -8.571 21.559 -2.567 1.00 . B B . 76 GLU N 1 1
17 43903 2 1 76 GLU O O -9.132 19.087 -3.891 1.00 . B B . 76 GLU O 1 1
17 43904 2 1 76 GLU OE1 O -11.784 23.962 -5.775 1.00 . B B . 76 GLU OE1 1 1
17 43905 2 1 76 GLU OE2 O -12.647 22.065 -5.099 1.00 . B B . 76 GLU OE2 1 1
17 43906 2 1 77 HIS C C -13.423 18.620 -4.410 1.00 . B B . 77 HIS C 1 1
17 43907 2 1 77 HIS CA C -11.923 18.371 -4.156 1.00 . B B . 77 HIS CA 1 1
17 43908 2 1 77 HIS CB C -11.685 17.295 -3.054 1.00 . B B . 77 HIS CB 1 1
17 43909 2 1 77 HIS CD2 C -13.225 17.393 -0.947 1.00 . B B . 77 HIS CD2 1 1
17 43910 2 1 77 HIS CE1 C -11.956 18.661 0.311 1.00 . B B . 77 HIS CE1 1 1
17 43911 2 1 77 HIS CG C -12.113 17.692 -1.663 1.00 . B B . 77 HIS CG 1 1
17 43912 2 1 77 HIS H H -11.935 20.411 -3.615 1.00 . B B . 77 HIS H 1 1
17 43913 2 1 77 HIS HA H -11.467 18.035 -5.087 1.00 . B B . 77 HIS HA 1 1
17 43914 2 1 77 HIS HB2 H -12.220 16.392 -3.317 1.00 . B B . 77 HIS HB2 1 1
17 43915 2 1 77 HIS HB3 H -10.624 17.063 -3.016 1.00 . B B . 77 HIS HB3 1 1
17 43916 2 1 77 HIS HD1 H -10.472 18.875 -1.074 1.00 . B B . 77 HIS HD1 1 1
17 43917 2 1 77 HIS HD2 H -14.058 16.785 -1.276 1.00 . B B . 77 HIS HD2 1 1
17 43918 2 1 77 HIS HE1 H -11.585 19.242 1.144 1.00 . B B . 77 HIS HE1 1 1
17 43919 2 1 77 HIS HE2 H -13.814 18.101 0.935 1.00 . B B . 77 HIS HE2 1 1
17 43920 2 1 77 HIS N N -11.322 19.670 -3.812 1.00 . B B . 77 HIS N 1 1
17 43921 2 1 77 HIS ND1 N -11.346 18.493 -0.844 1.00 . B B . 77 HIS ND1 1 1
17 43922 2 1 77 HIS NE2 N -13.098 18.008 0.275 1.00 . B B . 77 HIS NE2 1 1
17 43923 2 1 77 HIS O O -14.084 19.278 -3.598 1.00 . B B . 77 HIS O 1 1
17 43924 2 1 78 HIS C C -16.480 17.953 -5.167 1.00 . B B . 78 HIS C 1 1
17 43925 2 1 78 HIS CA C -15.301 18.506 -6.034 1.00 . B B . 78 HIS CA 1 1
17 43926 2 1 78 HIS CB C -15.450 18.102 -7.531 1.00 . B B . 78 HIS CB 1 1
17 43927 2 1 78 HIS CD2 C -16.739 20.216 -8.368 1.00 . B B . 78 HIS CD2 1 1
17 43928 2 1 78 HIS CE1 C -18.273 19.216 -9.564 1.00 . B B . 78 HIS CE1 1 1
17 43929 2 1 78 HIS CG C -16.518 18.876 -8.274 1.00 . B B . 78 HIS CG 1 1
17 43930 2 1 78 HIS H H -13.443 17.443 -6.037 1.00 . B B . 78 HIS H 1 1
17 43931 2 1 78 HIS HA H -15.340 19.593 -5.976 1.00 . B B . 78 HIS HA 1 1
17 43932 2 1 78 HIS HB2 H -14.507 18.271 -8.044 1.00 . B B . 78 HIS HB2 1 1
17 43933 2 1 78 HIS HB3 H -15.690 17.047 -7.594 1.00 . B B . 78 HIS HB3 1 1
17 43934 2 1 78 HIS HD1 H -17.616 17.322 -9.181 1.00 . B B . 78 HIS HD1 1 1
17 43935 2 1 78 HIS HD2 H -16.154 20.998 -7.901 1.00 . B B . 78 HIS HD2 1 1
17 43936 2 1 78 HIS HE1 H -19.113 19.043 -10.224 1.00 . B B . 78 HIS HE1 1 1
17 43937 2 1 78 HIS HE2 H -18.335 21.235 -9.275 1.00 . B B . 78 HIS HE2 1 1
17 43938 2 1 78 HIS N N -13.960 18.104 -5.530 1.00 . B B . 78 HIS N 1 1
17 43939 2 1 78 HIS ND1 N -17.501 18.285 -9.040 1.00 . B B . 78 HIS ND1 1 1
17 43940 2 1 78 HIS NE2 N -17.837 20.393 -9.172 1.00 . B B . 78 HIS NE2 1 1
17 43941 2 1 78 HIS O O -17.629 18.299 -5.416 1.00 . B B . 78 HIS O 1 1
17 43942 2 1 79 HIS C C -18.508 16.195 -3.571 1.00 . B B . 79 HIS C 1 1
17 43943 2 1 79 HIS CA C -17.077 16.602 -3.087 1.00 . B B . 79 HIS CA 1 1
17 43944 2 1 79 HIS CB C -17.125 17.581 -1.861 1.00 . B B . 79 HIS CB 1 1
17 43945 2 1 79 HIS CD2 C -18.686 19.640 -2.309 1.00 . B B . 79 HIS CD2 1 1
17 43946 2 1 79 HIS CE1 C -17.128 21.140 -2.623 1.00 . B B . 79 HIS CE1 1 1
17 43947 2 1 79 HIS CG C -17.486 19.018 -2.167 1.00 . B B . 79 HIS CG 1 1
17 43948 2 1 79 HIS H H -15.226 16.786 -4.128 1.00 . B B . 79 HIS H 1 1
17 43949 2 1 79 HIS HA H -16.608 15.688 -2.736 1.00 . B B . 79 HIS HA 1 1
17 43950 2 1 79 HIS HB2 H -17.844 17.215 -1.137 1.00 . B B . 79 HIS HB2 1 1
17 43951 2 1 79 HIS HB3 H -16.149 17.592 -1.384 1.00 . B B . 79 HIS HB3 1 1
17 43952 2 1 79 HIS HD1 H -15.563 19.870 -2.329 1.00 . B B . 79 HIS HD1 1 1
17 43953 2 1 79 HIS HD2 H -19.660 19.180 -2.209 1.00 . B B . 79 HIS HD2 1 1
17 43954 2 1 79 HIS HE1 H -16.630 22.075 -2.826 1.00 . B B . 79 HIS HE1 1 1
17 43955 2 1 79 HIS HE2 H -19.089 21.680 -2.560 1.00 . B B . 79 HIS HE2 1 1
17 43956 2 1 79 HIS N N -16.153 17.106 -4.157 1.00 . B B . 79 HIS N 1 1
17 43957 2 1 79 HIS ND1 N -16.537 19.996 -2.375 1.00 . B B . 79 HIS ND1 1 1
17 43958 2 1 79 HIS NE2 N -18.428 20.956 -2.593 1.00 . B B . 79 HIS NE2 1 1
17 43959 2 1 79 HIS O O -19.396 17.038 -3.738 1.00 . B B . 79 HIS O 1 1
17 43960 2 1 80 HIS C C -20.932 14.126 -2.975 1.00 . B B . 80 HIS C 1 1
17 43961 2 1 80 HIS CA C -20.027 14.340 -4.213 1.00 . B B . 80 HIS CA 1 1
17 43962 2 1 80 HIS CB C -19.826 13.026 -5.001 1.00 . B B . 80 HIS CB 1 1
17 43963 2 1 80 HIS CD2 C -17.687 13.218 -6.482 1.00 . B B . 80 HIS CD2 1 1
17 43964 2 1 80 HIS CE1 C -18.665 13.582 -8.403 1.00 . B B . 80 HIS CE1 1 1
17 43965 2 1 80 HIS CG C -19.025 13.206 -6.266 1.00 . B B . 80 HIS CG 1 1
17 43966 2 1 80 HIS H H -17.968 14.266 -3.659 1.00 . B B . 80 HIS H 1 1
17 43967 2 1 80 HIS HA H -20.502 15.071 -4.872 1.00 . B B . 80 HIS HA 1 1
17 43968 2 1 80 HIS HB2 H -19.310 12.307 -4.376 1.00 . B B . 80 HIS HB2 1 1
17 43969 2 1 80 HIS HB3 H -20.792 12.619 -5.277 1.00 . B B . 80 HIS HB3 1 1
17 43970 2 1 80 HIS HD1 H -20.567 13.486 -7.676 1.00 . B B . 80 HIS HD1 1 1
17 43971 2 1 80 HIS HD2 H -16.916 13.075 -5.738 1.00 . B B . 80 HIS HD2 1 1
17 43972 2 1 80 HIS HE1 H -18.829 13.769 -9.456 1.00 . B B . 80 HIS HE1 1 1
17 43973 2 1 80 HIS HE2 H -16.647 13.332 -8.296 1.00 . B B . 80 HIS HE2 1 1
17 43974 2 1 80 HIS N N -18.716 14.887 -3.795 1.00 . B B . 80 HIS N 1 1
17 43975 2 1 80 HIS ND1 N -19.604 13.436 -7.495 1.00 . B B . 80 HIS ND1 1 1
17 43976 2 1 80 HIS NE2 N -17.495 13.458 -7.819 1.00 . B B . 80 HIS NE2 1 1
17 43977 2 1 80 HIS O O -20.778 13.143 -2.239 1.00 . B B . 80 HIS O 1 1
17 43978 2 1 81 HIS C C -24.104 15.777 -1.932 1.00 . B B . 81 HIS C 1 1
17 43979 2 1 81 HIS CA C -22.740 15.126 -1.570 1.00 . B B . 81 HIS CA 1 1
17 43980 2 1 81 HIS CB C -22.040 15.911 -0.421 1.00 . B B . 81 HIS CB 1 1
17 43981 2 1 81 HIS CD2 C -23.458 17.171 1.376 1.00 . B B . 81 HIS CD2 1 1
17 43982 2 1 81 HIS CE1 C -23.893 15.471 2.689 1.00 . B B . 81 HIS CE1 1 1
17 43983 2 1 81 HIS CG C -22.856 16.078 0.839 1.00 . B B . 81 HIS CG 1 1
17 43984 2 1 81 HIS H H -21.925 15.808 -3.411 1.00 . B B . 81 HIS H 1 1
17 43985 2 1 81 HIS HA H -22.919 14.107 -1.245 1.00 . B B . 81 HIS HA 1 1
17 43986 2 1 81 HIS HB2 H -21.132 15.391 -0.143 1.00 . B B . 81 HIS HB2 1 1
17 43987 2 1 81 HIS HB3 H -21.770 16.900 -0.778 1.00 . B B . 81 HIS HB3 1 1
17 43988 2 1 81 HIS HD1 H -22.854 14.103 1.583 1.00 . B B . 81 HIS HD1 1 1
17 43989 2 1 81 HIS HD2 H -23.436 18.176 0.980 1.00 . B B . 81 HIS HD2 1 1
17 43990 2 1 81 HIS HE1 H -24.271 14.873 3.506 1.00 . B B . 81 HIS HE1 1 1
17 43991 2 1 81 HIS HE2 H -24.525 17.352 3.178 1.00 . B B . 81 HIS HE2 1 1
17 43992 2 1 81 HIS N N -21.849 15.086 -2.751 1.00 . B B . 81 HIS N 1 1
17 43993 2 1 81 HIS ND1 N -23.152 15.033 1.690 1.00 . B B . 81 HIS ND1 1 1
17 43994 2 1 81 HIS NE2 N -24.090 16.761 2.525 1.00 . B B . 81 HIS NE2 1 1
17 43995 2 1 81 HIS O O -24.148 16.750 -2.695 1.00 . B B . 81 HIS O 1 1
17 43996 2 1 82 HIS C C -26.738 17.133 -0.825 1.00 . B B . 82 HIS C 1 1
17 43997 2 1 82 HIS CA C -26.572 15.787 -1.569 1.00 . B B . 82 HIS CA 1 1
17 43998 2 1 82 HIS CB C -27.643 14.779 -1.082 1.00 . B B . 82 HIS CB 1 1
17 43999 2 1 82 HIS CD2 C -27.098 12.312 -1.744 1.00 . B B . 82 HIS CD2 1 1
17 44000 2 1 82 HIS CE1 C -28.475 12.130 -3.437 1.00 . B B . 82 HIS CE1 1 1
17 44001 2 1 82 HIS CG C -27.731 13.504 -1.881 1.00 . B B . 82 HIS CG 1 1
17 44002 2 1 82 HIS H H -25.103 14.441 -0.803 1.00 . B B . 82 HIS H 1 1
17 44003 2 1 82 HIS HA H -26.710 15.961 -2.636 1.00 . B B . 82 HIS HA 1 1
17 44004 2 1 82 HIS HB2 H -27.431 14.508 -0.058 1.00 . B B . 82 HIS HB2 1 1
17 44005 2 1 82 HIS HB3 H -28.622 15.250 -1.117 1.00 . B B . 82 HIS HB3 1 1
17 44006 2 1 82 HIS HD1 H -29.188 14.038 -3.313 1.00 . B B . 82 HIS HD1 1 1
17 44007 2 1 82 HIS HD2 H -26.344 12.068 -1.008 1.00 . B B . 82 HIS HD2 1 1
17 44008 2 1 82 HIS HE1 H -29.020 11.731 -4.282 1.00 . B B . 82 HIS HE1 1 1
17 44009 2 1 82 HIS HE2 H -27.194 10.614 -2.975 1.00 . B B . 82 HIS HE2 1 1
17 44010 2 1 82 HIS N N -25.209 15.239 -1.368 1.00 . B B . 82 HIS N 1 1
17 44011 2 1 82 HIS ND1 N -28.585 13.351 -2.956 1.00 . B B . 82 HIS ND1 1 1
17 44012 2 1 82 HIS NE2 N -27.582 11.480 -2.724 1.00 . B B . 82 HIS NE2 1 1
17 44013 2 1 82 HIS O O -27.692 17.882 -1.059 1.00 . B B . 82 HIS O 1 1
18 44014 1 1 1 MET C C -0.542 15.366 2.189 1.00 . A A . 1 MET C 1 1
18 44015 1 1 1 MET CA C 0.245 16.630 1.753 1.00 . A A . 1 MET CA 1 1
18 44016 1 1 1 MET CB C -0.205 17.088 0.337 1.00 . A A . 1 MET CB 1 1
18 44017 1 1 1 MET CE C -2.327 16.482 -2.069 1.00 . A A . 1 MET CE 1 1
18 44018 1 1 1 MET CG C 0.138 16.110 -0.801 1.00 . A A . 1 MET CG 1 1
18 44019 1 1 1 MET H1 H 2.029 16.191 2.763 1.00 . A A . 1 MET H1 1 1
18 44020 1 1 1 MET H2 H 2.218 17.282 1.485 1.00 . A A . 1 MET H2 1 1
18 44021 1 1 1 MET HA H 0.022 17.425 2.460 1.00 . A A . 1 MET HA 1 1
18 44022 1 1 1 MET HB2 H -1.278 17.242 0.338 1.00 . A A . 1 MET HB2 1 1
18 44023 1 1 1 MET HB3 H 0.270 18.037 0.115 1.00 . A A . 1 MET HB3 1 1
18 44024 1 1 1 MET HE1 H -2.575 15.484 -1.734 1.00 . A A . 1 MET HE1 1 1
18 44025 1 1 1 MET HE2 H -2.875 16.702 -2.974 1.00 . A A . 1 MET HE2 1 1
18 44026 1 1 1 MET HE3 H -2.597 17.196 -1.304 1.00 . A A . 1 MET HE3 1 1
18 44027 1 1 1 MET HG2 H 1.213 16.061 -0.910 1.00 . A A . 1 MET HG2 1 1
18 44028 1 1 1 MET HG3 H -0.236 15.124 -0.544 1.00 . A A . 1 MET HG3 1 1
18 44029 1 1 1 MET N N 1.724 16.418 1.794 1.00 . A A . 1 MET N 1 1
18 44030 1 1 1 MET O O -1.605 15.477 2.808 1.00 . A A . 1 MET O 1 1
18 44031 1 1 1 MET SD S -0.566 16.588 -2.398 1.00 . A A . 1 MET SD 1 1
18 44032 1 1 2 ASP C C -0.806 12.509 3.612 1.00 . A A . 2 ASP C 1 1
18 44033 1 1 2 ASP CA C -0.676 12.872 2.116 1.00 . A A . 2 ASP CA 1 1
18 44034 1 1 2 ASP CB C 0.083 11.737 1.379 1.00 . A A . 2 ASP CB 1 1
18 44035 1 1 2 ASP CG C -0.031 11.841 -0.143 1.00 . A A . 2 ASP CG 1 1
18 44036 1 1 2 ASP H H 0.883 14.156 1.454 1.00 . A A . 2 ASP H 1 1
18 44037 1 1 2 ASP HA H -1.676 12.946 1.694 1.00 . A A . 2 ASP HA 1 1
18 44038 1 1 2 ASP HB2 H 1.134 11.779 1.649 1.00 . A A . 2 ASP HB2 1 1
18 44039 1 1 2 ASP HB3 H -0.310 10.772 1.693 1.00 . A A . 2 ASP HB3 1 1
18 44040 1 1 2 ASP N N 0.000 14.174 1.876 1.00 . A A . 2 ASP N 1 1
18 44041 1 1 2 ASP O O -1.805 11.938 3.999 1.00 . A A . 2 ASP O 1 1
18 44042 1 1 2 ASP OD1 O 0.563 12.769 -0.723 1.00 . A A . 2 ASP OD1 1 1
18 44043 1 1 2 ASP OD2 O -0.743 11.020 -0.761 1.00 . A A . 2 ASP OD2 1 1
18 44044 1 1 3 LYS C C -0.870 12.389 6.729 1.00 . A A . 3 LYS C 1 1
18 44045 1 1 3 LYS CA C 0.399 12.335 5.811 1.00 . A A . 3 LYS CA 1 1
18 44046 1 1 3 LYS CB C 1.607 13.074 6.456 1.00 . A A . 3 LYS CB 1 1
18 44047 1 1 3 LYS CD C 3.704 12.937 7.943 1.00 . A A . 3 LYS CD 1 1
18 44048 1 1 3 LYS CE C 4.481 12.176 9.039 1.00 . A A . 3 LYS CE 1 1
18 44049 1 1 3 LYS CG C 2.307 12.333 7.629 1.00 . A A . 3 LYS CG 1 1
18 44050 1 1 3 LYS H H 0.819 13.557 4.103 1.00 . A A . 3 LYS H 1 1
18 44051 1 1 3 LYS HA H 0.676 11.290 5.684 1.00 . A A . 3 LYS HA 1 1
18 44052 1 1 3 LYS HB2 H 2.351 13.249 5.683 1.00 . A A . 3 LYS HB2 1 1
18 44053 1 1 3 LYS HB3 H 1.270 14.042 6.817 1.00 . A A . 3 LYS HB3 1 1
18 44054 1 1 3 LYS HD2 H 4.298 12.928 7.035 1.00 . A A . 3 LYS HD2 1 1
18 44055 1 1 3 LYS HD3 H 3.572 13.967 8.264 1.00 . A A . 3 LYS HD3 1 1
18 44056 1 1 3 LYS HE2 H 4.505 11.121 8.794 1.00 . A A . 3 LYS HE2 1 1
18 44057 1 1 3 LYS HE3 H 5.497 12.552 9.071 1.00 . A A . 3 LYS HE3 1 1
18 44058 1 1 3 LYS HG2 H 1.684 12.402 8.518 1.00 . A A . 3 LYS HG2 1 1
18 44059 1 1 3 LYS HG3 H 2.428 11.288 7.362 1.00 . A A . 3 LYS HG3 1 1
18 44060 1 1 3 LYS HZ1 H 3.789 13.348 10.621 1.00 . A A . 3 LYS HZ1 1 1
18 44061 1 1 3 LYS HZ2 H 4.461 11.877 11.101 1.00 . A A . 3 LYS HZ2 1 1
18 44062 1 1 3 LYS HZ3 H 2.924 11.911 10.405 1.00 . A A . 3 LYS HZ3 1 1
18 44063 1 1 3 LYS N N 0.189 12.885 4.431 1.00 . A A . 3 LYS N 1 1
18 44064 1 1 3 LYS NZ N 3.871 12.338 10.384 1.00 . A A . 3 LYS NZ 1 1
18 44065 1 1 3 LYS O O -1.044 11.537 7.605 1.00 . A A . 3 LYS O 1 1
18 44066 1 1 4 LYS C C -4.220 12.831 6.343 1.00 . A A . 4 LYS C 1 1
18 44067 1 1 4 LYS CA C -3.080 13.493 7.180 1.00 . A A . 4 LYS CA 1 1
18 44068 1 1 4 LYS CB C -3.423 14.984 7.510 1.00 . A A . 4 LYS CB 1 1
18 44069 1 1 4 LYS CD C -1.341 15.437 9.018 1.00 . A A . 4 LYS CD 1 1
18 44070 1 1 4 LYS CE C -0.855 15.918 10.403 1.00 . A A . 4 LYS CE 1 1
18 44071 1 1 4 LYS CG C -2.885 15.501 8.874 1.00 . A A . 4 LYS CG 1 1
18 44072 1 1 4 LYS H H -1.489 14.091 5.878 1.00 . A A . 4 LYS H 1 1
18 44073 1 1 4 LYS HA H -3.011 12.947 8.118 1.00 . A A . 4 LYS HA 1 1
18 44074 1 1 4 LYS HB2 H -3.022 15.615 6.726 1.00 . A A . 4 LYS HB2 1 1
18 44075 1 1 4 LYS HB3 H -4.504 15.107 7.517 1.00 . A A . 4 LYS HB3 1 1
18 44076 1 1 4 LYS HD2 H -1.018 14.412 8.878 1.00 . A A . 4 LYS HD2 1 1
18 44077 1 1 4 LYS HD3 H -0.888 16.058 8.250 1.00 . A A . 4 LYS HD3 1 1
18 44078 1 1 4 LYS HE2 H 0.226 15.877 10.432 1.00 . A A . 4 LYS HE2 1 1
18 44079 1 1 4 LYS HE3 H -1.173 16.943 10.557 1.00 . A A . 4 LYS HE3 1 1
18 44080 1 1 4 LYS HG2 H -3.199 16.533 8.998 1.00 . A A . 4 LYS HG2 1 1
18 44081 1 1 4 LYS HG3 H -3.335 14.907 9.666 1.00 . A A . 4 LYS HG3 1 1
18 44082 1 1 4 LYS HZ1 H -1.128 14.083 11.366 1.00 . A A . 4 LYS HZ1 1 1
18 44083 1 1 4 LYS HZ2 H -2.428 15.146 11.546 1.00 . A A . 4 LYS HZ2 1 1
18 44084 1 1 4 LYS HZ3 H -1.005 15.394 12.420 1.00 . A A . 4 LYS HZ3 1 1
18 44085 1 1 4 LYS N N -1.747 13.391 6.510 1.00 . A A . 4 LYS N 1 1
18 44086 1 1 4 LYS NZ N -1.391 15.077 11.510 1.00 . A A . 4 LYS NZ 1 1
18 44087 1 1 4 LYS O O -5.082 12.147 6.910 1.00 . A A . 4 LYS O 1 1
18 44088 1 1 5 ILE C C -5.368 10.958 4.193 1.00 . A A . 5 ILE C 1 1
18 44089 1 1 5 ILE CA C -5.246 12.502 4.059 1.00 . A A . 5 ILE CA 1 1
18 44090 1 1 5 ILE CB C -4.890 12.862 2.557 1.00 . A A . 5 ILE CB 1 1
18 44091 1 1 5 ILE CD1 C -4.379 14.858 0.957 1.00 . A A . 5 ILE CD1 1 1
18 44092 1 1 5 ILE CG1 C -4.799 14.414 2.358 1.00 . A A . 5 ILE CG1 1 1
18 44093 1 1 5 ILE CG2 C -5.895 12.231 1.545 1.00 . A A . 5 ILE CG2 1 1
18 44094 1 1 5 ILE H H -3.505 13.620 4.635 1.00 . A A . 5 ILE H 1 1
18 44095 1 1 5 ILE HA H -6.204 12.958 4.306 1.00 . A A . 5 ILE HA 1 1
18 44096 1 1 5 ILE HB H -3.913 12.434 2.346 1.00 . A A . 5 ILE HB 1 1
18 44097 1 1 5 ILE HD11 H -3.402 14.453 0.722 1.00 . A A . 5 ILE HD11 1 1
18 44098 1 1 5 ILE HD12 H -4.334 15.935 0.920 1.00 . A A . 5 ILE HD12 1 1
18 44099 1 1 5 ILE HD13 H -5.098 14.506 0.230 1.00 . A A . 5 ILE HD13 1 1
18 44100 1 1 5 ILE HG12 H -5.766 14.856 2.558 1.00 . A A . 5 ILE HG12 1 1
18 44101 1 1 5 ILE HG13 H -4.078 14.818 3.059 1.00 . A A . 5 ILE HG13 1 1
18 44102 1 1 5 ILE HG21 H -5.909 11.153 1.663 1.00 . A A . 5 ILE HG21 1 1
18 44103 1 1 5 ILE HG22 H -5.597 12.466 0.530 1.00 . A A . 5 ILE HG22 1 1
18 44104 1 1 5 ILE HG23 H -6.889 12.620 1.722 1.00 . A A . 5 ILE HG23 1 1
18 44105 1 1 5 ILE N N -4.218 13.058 5.004 1.00 . A A . 5 ILE N 1 1
18 44106 1 1 5 ILE O O -6.467 10.405 4.305 1.00 . A A . 5 ILE O 1 1
18 44107 1 1 6 VAL C C -4.621 8.313 5.664 1.00 . A A . 6 VAL C 1 1
18 44108 1 1 6 VAL CA C -4.056 8.842 4.329 1.00 . A A . 6 VAL CA 1 1
18 44109 1 1 6 VAL CB C -2.544 8.429 4.194 1.00 . A A . 6 VAL CB 1 1
18 44110 1 1 6 VAL CG1 C -1.976 8.904 2.845 1.00 . A A . 6 VAL CG1 1 1
18 44111 1 1 6 VAL CG2 C -1.690 8.978 5.366 1.00 . A A . 6 VAL CG2 1 1
18 44112 1 1 6 VAL H H -3.398 10.833 4.098 1.00 . A A . 6 VAL H 1 1
18 44113 1 1 6 VAL HA H -4.606 8.382 3.512 1.00 . A A . 6 VAL HA 1 1
18 44114 1 1 6 VAL HB H -2.484 7.340 4.214 1.00 . A A . 6 VAL HB 1 1
18 44115 1 1 6 VAL HG11 H -0.942 8.594 2.753 1.00 . A A . 6 VAL HG11 1 1
18 44116 1 1 6 VAL HG12 H -2.029 9.984 2.780 1.00 . A A . 6 VAL HG12 1 1
18 44117 1 1 6 VAL HG13 H -2.549 8.471 2.033 1.00 . A A . 6 VAL HG13 1 1
18 44118 1 1 6 VAL HG21 H -2.067 8.597 6.307 1.00 . A A . 6 VAL HG21 1 1
18 44119 1 1 6 VAL HG22 H -1.737 10.063 5.381 1.00 . A A . 6 VAL HG22 1 1
18 44120 1 1 6 VAL HG23 H -0.656 8.672 5.248 1.00 . A A . 6 VAL HG23 1 1
18 44121 1 1 6 VAL N N -4.204 10.304 4.197 1.00 . A A . 6 VAL N 1 1
18 44122 1 1 6 VAL O O -5.067 7.179 5.723 1.00 . A A . 6 VAL O 1 1
18 44123 1 1 7 GLY C C -6.672 8.740 8.032 1.00 . A A . 7 GLY C 1 1
18 44124 1 1 7 GLY CA C -5.142 8.815 8.035 1.00 . A A . 7 GLY CA 1 1
18 44125 1 1 7 GLY H H -4.182 10.044 6.585 1.00 . A A . 7 GLY H 1 1
18 44126 1 1 7 GLY HA2 H -4.737 7.861 8.350 1.00 . A A . 7 GLY HA2 1 1
18 44127 1 1 7 GLY HA3 H -4.837 9.572 8.744 1.00 . A A . 7 GLY HA3 1 1
18 44128 1 1 7 GLY N N -4.588 9.162 6.717 1.00 . A A . 7 GLY N 1 1
18 44129 1 1 7 GLY O O -7.263 7.827 8.624 1.00 . A A . 7 GLY O 1 1
18 44130 1 1 8 ALA C C -9.230 8.495 6.277 1.00 . A A . 8 ALA C 1 1
18 44131 1 1 8 ALA CA C -8.776 9.719 7.122 1.00 . A A . 8 ALA CA 1 1
18 44132 1 1 8 ALA CB C -9.191 11.037 6.442 1.00 . A A . 8 ALA CB 1 1
18 44133 1 1 8 ALA H H -6.774 10.442 6.966 1.00 . A A . 8 ALA H 1 1
18 44134 1 1 8 ALA HA H -9.257 9.674 8.096 1.00 . A A . 8 ALA HA 1 1
18 44135 1 1 8 ALA HB1 H -8.730 11.106 5.464 1.00 . A A . 8 ALA HB1 1 1
18 44136 1 1 8 ALA HB2 H -8.867 11.875 7.045 1.00 . A A . 8 ALA HB2 1 1
18 44137 1 1 8 ALA HB3 H -10.270 11.074 6.336 1.00 . A A . 8 ALA HB3 1 1
18 44138 1 1 8 ALA N N -7.310 9.707 7.341 1.00 . A A . 8 ALA N 1 1
18 44139 1 1 8 ALA O O -10.234 7.839 6.588 1.00 . A A . 8 ALA O 1 1
18 44140 1 1 9 ASN C C -8.420 5.686 5.087 1.00 . A A . 9 ASN C 1 1
18 44141 1 1 9 ASN CA C -8.679 7.017 4.338 1.00 . A A . 9 ASN CA 1 1
18 44142 1 1 9 ASN CB C -7.768 7.104 3.083 1.00 . A A . 9 ASN CB 1 1
18 44143 1 1 9 ASN CG C -8.012 8.357 2.238 1.00 . A A . 9 ASN CG 1 1
18 44144 1 1 9 ASN H H -7.700 8.783 5.015 1.00 . A A . 9 ASN H 1 1
18 44145 1 1 9 ASN HA H -9.718 7.038 4.019 1.00 . A A . 9 ASN HA 1 1
18 44146 1 1 9 ASN HB2 H -6.731 7.105 3.402 1.00 . A A . 9 ASN HB2 1 1
18 44147 1 1 9 ASN HB3 H -7.938 6.238 2.454 1.00 . A A . 9 ASN HB3 1 1
18 44148 1 1 9 ASN HD21 H -6.123 8.380 1.643 1.00 . A A . 9 ASN HD21 1 1
18 44149 1 1 9 ASN HD22 H -7.122 9.646 1.029 1.00 . A A . 9 ASN HD22 1 1
18 44150 1 1 9 ASN N N -8.453 8.193 5.217 1.00 . A A . 9 ASN N 1 1
18 44151 1 1 9 ASN ND2 N -6.981 8.841 1.569 1.00 . A A . 9 ASN ND2 1 1
18 44152 1 1 9 ASN O O -9.117 4.693 4.862 1.00 . A A . 9 ASN O 1 1
18 44153 1 1 9 ASN OD1 O -9.120 8.887 2.181 1.00 . A A . 9 ASN OD1 1 1
18 44154 1 1 10 ALA C C -8.055 4.109 7.828 1.00 . A A . 10 ALA C 1 1
18 44155 1 1 10 ALA CA C -7.012 4.495 6.767 1.00 . A A . 10 ALA CA 1 1
18 44156 1 1 10 ALA CB C -5.650 4.734 7.433 1.00 . A A . 10 ALA CB 1 1
18 44157 1 1 10 ALA H H -6.975 6.539 6.190 1.00 . A A . 10 ALA H 1 1
18 44158 1 1 10 ALA HA H -6.901 3.671 6.063 1.00 . A A . 10 ALA HA 1 1
18 44159 1 1 10 ALA HB1 H -5.331 3.844 7.958 1.00 . A A . 10 ALA HB1 1 1
18 44160 1 1 10 ALA HB2 H -5.721 5.558 8.136 1.00 . A A . 10 ALA HB2 1 1
18 44161 1 1 10 ALA HB3 H -4.916 4.980 6.677 1.00 . A A . 10 ALA HB3 1 1
18 44162 1 1 10 ALA N N -7.428 5.694 6.000 1.00 . A A . 10 ALA N 1 1
18 44163 1 1 10 ALA O O -8.263 2.929 8.090 1.00 . A A . 10 ALA O 1 1
18 44164 1 1 11 GLY C C -11.019 4.214 8.706 1.00 . A A . 11 GLY C 1 1
18 44165 1 1 11 GLY CA C -9.815 4.912 9.362 1.00 . A A . 11 GLY CA 1 1
18 44166 1 1 11 GLY H H -8.422 6.045 8.214 1.00 . A A . 11 GLY H 1 1
18 44167 1 1 11 GLY HA2 H -9.462 4.313 10.195 1.00 . A A . 11 GLY HA2 1 1
18 44168 1 1 11 GLY HA3 H -10.141 5.871 9.740 1.00 . A A . 11 GLY HA3 1 1
18 44169 1 1 11 GLY N N -8.705 5.128 8.422 1.00 . A A . 11 GLY N 1 1
18 44170 1 1 11 GLY O O -11.688 3.385 9.331 1.00 . A A . 11 GLY O 1 1
18 44171 1 1 12 LYS C C -11.975 2.448 6.261 1.00 . A A . 12 LYS C 1 1
18 44172 1 1 12 LYS CA C -12.309 3.932 6.583 1.00 . A A . 12 LYS CA 1 1
18 44173 1 1 12 LYS CB C -12.478 4.761 5.277 1.00 . A A . 12 LYS CB 1 1
18 44174 1 1 12 LYS CD C -13.713 5.104 3.020 1.00 . A A . 12 LYS CD 1 1
18 44175 1 1 12 LYS CE C -14.732 6.235 3.297 1.00 . A A . 12 LYS CE 1 1
18 44176 1 1 12 LYS CG C -13.461 4.169 4.239 1.00 . A A . 12 LYS CG 1 1
18 44177 1 1 12 LYS H H -10.711 5.263 7.026 1.00 . A A . 12 LYS H 1 1
18 44178 1 1 12 LYS HA H -13.241 3.969 7.141 1.00 . A A . 12 LYS HA 1 1
18 44179 1 1 12 LYS HB2 H -12.831 5.752 5.547 1.00 . A A . 12 LYS HB2 1 1
18 44180 1 1 12 LYS HB3 H -11.504 4.865 4.807 1.00 . A A . 12 LYS HB3 1 1
18 44181 1 1 12 LYS HD2 H -12.773 5.555 2.719 1.00 . A A . 12 LYS HD2 1 1
18 44182 1 1 12 LYS HD3 H -14.084 4.501 2.194 1.00 . A A . 12 LYS HD3 1 1
18 44183 1 1 12 LYS HE2 H -14.902 6.783 2.379 1.00 . A A . 12 LYS HE2 1 1
18 44184 1 1 12 LYS HE3 H -15.666 5.794 3.618 1.00 . A A . 12 LYS HE3 1 1
18 44185 1 1 12 LYS HG2 H -13.047 3.232 3.875 1.00 . A A . 12 LYS HG2 1 1
18 44186 1 1 12 LYS HG3 H -14.407 3.962 4.730 1.00 . A A . 12 LYS HG3 1 1
18 44187 1 1 12 LYS HZ1 H -13.360 7.601 4.076 1.00 . A A . 12 LYS HZ1 1 1
18 44188 1 1 12 LYS HZ2 H -14.202 6.730 5.256 1.00 . A A . 12 LYS HZ2 1 1
18 44189 1 1 12 LYS HZ3 H -14.971 7.975 4.415 1.00 . A A . 12 LYS HZ3 1 1
18 44190 1 1 12 LYS N N -11.263 4.557 7.425 1.00 . A A . 12 LYS N 1 1
18 44191 1 1 12 LYS NZ N -14.284 7.200 4.333 1.00 . A A . 12 LYS NZ 1 1
18 44192 1 1 12 LYS O O -12.817 1.560 6.434 1.00 . A A . 12 LYS O 1 1
18 44193 1 1 13 VAL C C -10.174 -0.095 6.707 1.00 . A A . 13 VAL C 1 1
18 44194 1 1 13 VAL CA C -10.253 0.835 5.457 1.00 . A A . 13 VAL CA 1 1
18 44195 1 1 13 VAL CB C -8.858 0.927 4.723 1.00 . A A . 13 VAL CB 1 1
18 44196 1 1 13 VAL CG1 C -8.273 -0.470 4.408 1.00 . A A . 13 VAL CG1 1 1
18 44197 1 1 13 VAL CG2 C -8.978 1.777 3.428 1.00 . A A . 13 VAL CG2 1 1
18 44198 1 1 13 VAL H H -10.117 2.952 5.703 1.00 . A A . 13 VAL H 1 1
18 44199 1 1 13 VAL HA H -10.971 0.408 4.760 1.00 . A A . 13 VAL HA 1 1
18 44200 1 1 13 VAL HB H -8.165 1.435 5.390 1.00 . A A . 13 VAL HB 1 1
18 44201 1 1 13 VAL HG11 H -8.124 -1.024 5.327 1.00 . A A . 13 VAL HG11 1 1
18 44202 1 1 13 VAL HG12 H -7.323 -0.364 3.902 1.00 . A A . 13 VAL HG12 1 1
18 44203 1 1 13 VAL HG13 H -8.956 -1.019 3.768 1.00 . A A . 13 VAL HG13 1 1
18 44204 1 1 13 VAL HG21 H -9.677 1.309 2.744 1.00 . A A . 13 VAL HG21 1 1
18 44205 1 1 13 VAL HG22 H -8.010 1.856 2.948 1.00 . A A . 13 VAL HG22 1 1
18 44206 1 1 13 VAL HG23 H -9.333 2.772 3.672 1.00 . A A . 13 VAL HG23 1 1
18 44207 1 1 13 VAL N N -10.734 2.198 5.809 1.00 . A A . 13 VAL N 1 1
18 44208 1 1 13 VAL O O -10.456 -1.297 6.631 1.00 . A A . 13 VAL O 1 1
18 44209 1 1 14 TRP C C -11.184 -0.542 9.677 1.00 . A A . 14 TRP C 1 1
18 44210 1 1 14 TRP CA C -9.760 -0.203 9.162 1.00 . A A . 14 TRP CA 1 1
18 44211 1 1 14 TRP CB C -8.985 0.660 10.190 1.00 . A A . 14 TRP CB 1 1
18 44212 1 1 14 TRP CD1 C -7.549 -0.934 11.619 1.00 . A A . 14 TRP CD1 1 1
18 44213 1 1 14 TRP CD2 C -9.254 -0.002 12.716 1.00 . A A . 14 TRP CD2 1 1
18 44214 1 1 14 TRP CE2 C -8.562 -0.841 13.600 1.00 . A A . 14 TRP CE2 1 1
18 44215 1 1 14 TRP CE3 C -10.368 0.693 13.170 1.00 . A A . 14 TRP CE3 1 1
18 44216 1 1 14 TRP CG C -8.596 -0.074 11.453 1.00 . A A . 14 TRP CG 1 1
18 44217 1 1 14 TRP CH2 C -10.046 -0.310 15.353 1.00 . A A . 14 TRP CH2 1 1
18 44218 1 1 14 TRP CZ2 C -8.945 -1.002 14.926 1.00 . A A . 14 TRP CZ2 1 1
18 44219 1 1 14 TRP CZ3 C -10.757 0.537 14.486 1.00 . A A . 14 TRP CZ3 1 1
18 44220 1 1 14 TRP H H -9.587 1.446 7.823 1.00 . A A . 14 TRP H 1 1
18 44221 1 1 14 TRP HA H -9.220 -1.134 9.006 1.00 . A A . 14 TRP HA 1 1
18 44222 1 1 14 TRP HB2 H -8.073 1.020 9.728 1.00 . A A . 14 TRP HB2 1 1
18 44223 1 1 14 TRP HB3 H -9.588 1.519 10.466 1.00 . A A . 14 TRP HB3 1 1
18 44224 1 1 14 TRP HD1 H -6.847 -1.202 10.840 1.00 . A A . 14 TRP HD1 1 1
18 44225 1 1 14 TRP HE1 H -6.865 -2.023 13.274 1.00 . A A . 14 TRP HE1 1 1
18 44226 1 1 14 TRP HE3 H -10.917 1.346 12.504 1.00 . A A . 14 TRP HE3 1 1
18 44227 1 1 14 TRP HH2 H -10.384 -0.405 16.378 1.00 . A A . 14 TRP HH2 1 1
18 44228 1 1 14 TRP HZ2 H -8.406 -1.654 15.602 1.00 . A A . 14 TRP HZ2 1 1
18 44229 1 1 14 TRP HZ3 H -11.623 1.071 14.861 1.00 . A A . 14 TRP HZ3 1 1
18 44230 1 1 14 TRP N N -9.821 0.499 7.857 1.00 . A A . 14 TRP N 1 1
18 44231 1 1 14 TRP NE1 N -7.518 -1.389 12.908 1.00 . A A . 14 TRP NE1 1 1
18 44232 1 1 14 TRP O O -11.403 -1.570 10.326 1.00 . A A . 14 TRP O 1 1
18 44233 1 1 15 HIS C C -14.145 -1.020 8.746 1.00 . A A . 15 HIS C 1 1
18 44234 1 1 15 HIS CA C -13.586 0.127 9.632 1.00 . A A . 15 HIS CA 1 1
18 44235 1 1 15 HIS CB C -14.380 1.439 9.417 1.00 . A A . 15 HIS CB 1 1
18 44236 1 1 15 HIS CD2 C -16.943 1.667 8.980 1.00 . A A . 15 HIS CD2 1 1
18 44237 1 1 15 HIS CE1 C -17.660 0.813 10.864 1.00 . A A . 15 HIS CE1 1 1
18 44238 1 1 15 HIS CG C -15.854 1.336 9.718 1.00 . A A . 15 HIS CG 1 1
18 44239 1 1 15 HIS H H -11.873 1.198 8.960 1.00 . A A . 15 HIS H 1 1
18 44240 1 1 15 HIS HA H -13.686 -0.172 10.676 1.00 . A A . 15 HIS HA 1 1
18 44241 1 1 15 HIS HB2 H -13.973 2.210 10.060 1.00 . A A . 15 HIS HB2 1 1
18 44242 1 1 15 HIS HB3 H -14.267 1.753 8.385 1.00 . A A . 15 HIS HB3 1 1
18 44243 1 1 15 HIS HD1 H -15.806 0.458 11.635 1.00 . A A . 15 HIS HD1 1 1
18 44244 1 1 15 HIS HD2 H -16.939 2.115 7.993 1.00 . A A . 15 HIS HD2 1 1
18 44245 1 1 15 HIS HE1 H -18.311 0.459 11.651 1.00 . A A . 15 HIS HE1 1 1
18 44246 1 1 15 HIS HE2 H -18.976 1.526 9.475 1.00 . A A . 15 HIS HE2 1 1
18 44247 1 1 15 HIS N N -12.145 0.352 9.372 1.00 . A A . 15 HIS N 1 1
18 44248 1 1 15 HIS ND1 N -16.345 0.806 10.892 1.00 . A A . 15 HIS ND1 1 1
18 44249 1 1 15 HIS NE2 N -18.046 1.333 9.721 1.00 . A A . 15 HIS NE2 1 1
18 44250 1 1 15 HIS O O -15.106 -1.691 9.110 1.00 . A A . 15 HIS O 1 1
18 44251 1 1 16 ALA C C -13.427 -3.689 7.186 1.00 . A A . 16 ALA C 1 1
18 44252 1 1 16 ALA CA C -13.911 -2.313 6.646 1.00 . A A . 16 ALA CA 1 1
18 44253 1 1 16 ALA CB C -13.338 -2.042 5.249 1.00 . A A . 16 ALA CB 1 1
18 44254 1 1 16 ALA H H -12.843 -0.588 7.304 1.00 . A A . 16 ALA H 1 1
18 44255 1 1 16 ALA HA H -14.998 -2.334 6.560 1.00 . A A . 16 ALA HA 1 1
18 44256 1 1 16 ALA HB1 H -13.652 -2.824 4.568 1.00 . A A . 16 ALA HB1 1 1
18 44257 1 1 16 ALA HB2 H -12.254 -2.021 5.293 1.00 . A A . 16 ALA HB2 1 1
18 44258 1 1 16 ALA HB3 H -13.695 -1.088 4.882 1.00 . A A . 16 ALA HB3 1 1
18 44259 1 1 16 ALA N N -13.554 -1.204 7.563 1.00 . A A . 16 ALA N 1 1
18 44260 1 1 16 ALA O O -14.059 -4.709 6.919 1.00 . A A . 16 ALA O 1 1
18 44261 1 1 17 LEU C C -12.679 -5.586 9.589 1.00 . A A . 17 LEU C 1 1
18 44262 1 1 17 LEU CA C -11.715 -4.906 8.578 1.00 . A A . 17 LEU CA 1 1
18 44263 1 1 17 LEU CB C -10.390 -4.551 9.299 1.00 . A A . 17 LEU CB 1 1
18 44264 1 1 17 LEU CD1 C -8.013 -3.617 9.216 1.00 . A A . 17 LEU CD1 1 1
18 44265 1 1 17 LEU CD2 C -8.788 -5.295 7.461 1.00 . A A . 17 LEU CD2 1 1
18 44266 1 1 17 LEU CG C -9.206 -4.125 8.380 1.00 . A A . 17 LEU CG 1 1
18 44267 1 1 17 LEU H H -11.800 -2.843 8.001 1.00 . A A . 17 LEU H 1 1
18 44268 1 1 17 LEU HA H -11.495 -5.615 7.787 1.00 . A A . 17 LEU HA 1 1
18 44269 1 1 17 LEU HB2 H -10.593 -3.741 9.991 1.00 . A A . 17 LEU HB2 1 1
18 44270 1 1 17 LEU HB3 H -10.069 -5.416 9.882 1.00 . A A . 17 LEU HB3 1 1
18 44271 1 1 17 LEU HD11 H -7.222 -3.283 8.555 1.00 . A A . 17 LEU HD11 1 1
18 44272 1 1 17 LEU HD12 H -7.635 -4.409 9.848 1.00 . A A . 17 LEU HD12 1 1
18 44273 1 1 17 LEU HD13 H -8.330 -2.787 9.834 1.00 . A A . 17 LEU HD13 1 1
18 44274 1 1 17 LEU HD21 H -9.627 -5.589 6.842 1.00 . A A . 17 LEU HD21 1 1
18 44275 1 1 17 LEU HD22 H -8.473 -6.141 8.060 1.00 . A A . 17 LEU HD22 1 1
18 44276 1 1 17 LEU HD23 H -7.969 -4.985 6.824 1.00 . A A . 17 LEU HD23 1 1
18 44277 1 1 17 LEU HG H -9.527 -3.307 7.745 1.00 . A A . 17 LEU HG 1 1
18 44278 1 1 17 LEU N N -12.293 -3.689 7.928 1.00 . A A . 17 LEU N 1 1
18 44279 1 1 17 LEU O O -12.748 -6.819 9.647 1.00 . A A . 17 LEU O 1 1
18 44280 1 1 18 ASN C C -15.598 -6.030 10.754 1.00 . A A . 18 ASN C 1 1
18 44281 1 1 18 ASN CA C -14.383 -5.305 11.398 1.00 . A A . 18 ASN CA 1 1
18 44282 1 1 18 ASN CB C -14.818 -4.179 12.392 1.00 . A A . 18 ASN CB 1 1
18 44283 1 1 18 ASN CG C -15.549 -2.969 11.784 1.00 . A A . 18 ASN CG 1 1
18 44284 1 1 18 ASN H H -13.335 -3.807 10.272 1.00 . A A . 18 ASN H 1 1
18 44285 1 1 18 ASN HA H -13.836 -6.057 11.966 1.00 . A A . 18 ASN HA 1 1
18 44286 1 1 18 ASN HB2 H -15.470 -4.599 13.141 1.00 . A A . 18 ASN HB2 1 1
18 44287 1 1 18 ASN HB3 H -13.924 -3.809 12.885 1.00 . A A . 18 ASN HB3 1 1
18 44288 1 1 18 ASN HD21 H -16.890 -4.108 10.858 1.00 . A A . 18 ASN HD21 1 1
18 44289 1 1 18 ASN HD22 H -17.028 -2.404 10.594 1.00 . A A . 18 ASN HD22 1 1
18 44290 1 1 18 ASN N N -13.427 -4.776 10.377 1.00 . A A . 18 ASN N 1 1
18 44291 1 1 18 ASN ND2 N -16.599 -3.187 11.010 1.00 . A A . 18 ASN ND2 1 1
18 44292 1 1 18 ASN O O -16.382 -6.688 11.444 1.00 . A A . 18 ASN O 1 1
18 44293 1 1 18 ASN OD1 O -15.217 -1.825 12.077 1.00 . A A . 18 ASN OD1 1 1
18 44294 1 1 19 GLU C C -16.034 -7.722 7.800 1.00 . A A . 19 GLU C 1 1
18 44295 1 1 19 GLU CA C -16.733 -6.589 8.605 1.00 . A A . 19 GLU CA 1 1
18 44296 1 1 19 GLU CB C -17.444 -5.549 7.677 1.00 . A A . 19 GLU CB 1 1
18 44297 1 1 19 GLU CD C -17.979 -6.610 5.348 1.00 . A A . 19 GLU CD 1 1
18 44298 1 1 19 GLU CG C -18.530 -6.100 6.703 1.00 . A A . 19 GLU CG 1 1
18 44299 1 1 19 GLU H H -15.142 -5.248 8.976 1.00 . A A . 19 GLU H 1 1
18 44300 1 1 19 GLU HA H -17.479 -7.038 9.266 1.00 . A A . 19 GLU HA 1 1
18 44301 1 1 19 GLU HB2 H -17.924 -4.812 8.313 1.00 . A A . 19 GLU HB2 1 1
18 44302 1 1 19 GLU HB3 H -16.686 -5.036 7.090 1.00 . A A . 19 GLU HB3 1 1
18 44303 1 1 19 GLU HG2 H -19.054 -6.909 7.200 1.00 . A A . 19 GLU HG2 1 1
18 44304 1 1 19 GLU HG3 H -19.245 -5.306 6.499 1.00 . A A . 19 GLU HG3 1 1
18 44305 1 1 19 GLU N N -15.743 -5.871 9.429 1.00 . A A . 19 GLU N 1 1
18 44306 1 1 19 GLU O O -16.582 -8.823 7.658 1.00 . A A . 19 GLU O 1 1
18 44307 1 1 19 GLU OE1 O -17.470 -5.785 4.562 1.00 . A A . 19 GLU OE1 1 1
18 44308 1 1 19 GLU OE2 O -18.056 -7.824 5.060 1.00 . A A . 19 GLU OE2 1 1
18 44309 1 1 20 ALA C C -12.567 -8.456 6.733 1.00 . A A . 20 ALA C 1 1
18 44310 1 1 20 ALA CA C -14.075 -8.337 6.371 1.00 . A A . 20 ALA CA 1 1
18 44311 1 1 20 ALA CB C -14.248 -7.842 4.917 1.00 . A A . 20 ALA CB 1 1
18 44312 1 1 20 ALA H H -14.398 -6.591 7.538 1.00 . A A . 20 ALA H 1 1
18 44313 1 1 20 ALA HA H -14.516 -9.331 6.432 1.00 . A A . 20 ALA HA 1 1
18 44314 1 1 20 ALA HB1 H -15.302 -7.792 4.671 1.00 . A A . 20 ALA HB1 1 1
18 44315 1 1 20 ALA HB2 H -13.755 -8.524 4.236 1.00 . A A . 20 ALA HB2 1 1
18 44316 1 1 20 ALA HB3 H -13.813 -6.855 4.809 1.00 . A A . 20 ALA HB3 1 1
18 44317 1 1 20 ALA N N -14.813 -7.437 7.290 1.00 . A A . 20 ALA N 1 1
18 44318 1 1 20 ALA O O -11.743 -7.634 6.312 1.00 . A A . 20 ALA O 1 1
18 44319 1 1 21 ASP C C -10.389 -10.899 6.707 1.00 . A A . 21 ASP C 1 1
18 44320 1 1 21 ASP CA C -10.829 -9.890 7.796 1.00 . A A . 21 ASP CA 1 1
18 44321 1 1 21 ASP CB C -10.657 -10.524 9.199 1.00 . A A . 21 ASP CB 1 1
18 44322 1 1 21 ASP CG C -10.930 -9.532 10.335 1.00 . A A . 21 ASP CG 1 1
18 44323 1 1 21 ASP H H -12.952 -9.911 8.054 1.00 . A A . 21 ASP H 1 1
18 44324 1 1 21 ASP HA H -10.195 -9.008 7.730 1.00 . A A . 21 ASP HA 1 1
18 44325 1 1 21 ASP HB2 H -11.334 -11.367 9.295 1.00 . A A . 21 ASP HB2 1 1
18 44326 1 1 21 ASP HB3 H -9.638 -10.891 9.304 1.00 . A A . 21 ASP HB3 1 1
18 44327 1 1 21 ASP N N -12.232 -9.462 7.565 1.00 . A A . 21 ASP N 1 1
18 44328 1 1 21 ASP O O -11.128 -11.843 6.390 1.00 . A A . 21 ASP O 1 1
18 44329 1 1 21 ASP OD1 O -10.088 -8.640 10.561 1.00 . A A . 21 ASP OD1 1 1
18 44330 1 1 21 ASP OD2 O -11.975 -9.644 11.013 1.00 . A A . 21 ASP OD2 1 1
18 44331 1 1 22 GLY C C -9.310 -11.301 3.730 1.00 . A A . 22 GLY C 1 1
18 44332 1 1 22 GLY CA C -8.653 -11.558 5.080 1.00 . A A . 22 GLY CA 1 1
18 44333 1 1 22 GLY H H -8.644 -9.939 6.461 1.00 . A A . 22 GLY H 1 1
18 44334 1 1 22 GLY HA2 H -7.590 -11.372 4.991 1.00 . A A . 22 GLY HA2 1 1
18 44335 1 1 22 GLY HA3 H -8.794 -12.596 5.361 1.00 . A A . 22 GLY HA3 1 1
18 44336 1 1 22 GLY N N -9.184 -10.692 6.145 1.00 . A A . 22 GLY N 1 1
18 44337 1 1 22 GLY O O -9.968 -12.180 3.161 1.00 . A A . 22 GLY O 1 1
18 44338 1 1 23 ILE C C -8.650 -9.028 1.020 1.00 . A A . 23 ILE C 1 1
18 44339 1 1 23 ILE CA C -9.735 -9.621 1.958 1.00 . A A . 23 ILE CA 1 1
18 44340 1 1 23 ILE CB C -10.899 -8.583 2.228 1.00 . A A . 23 ILE CB 1 1
18 44341 1 1 23 ILE CD1 C -12.699 -7.124 1.050 1.00 . A A . 23 ILE CD1 1 1
18 44342 1 1 23 ILE CG1 C -11.545 -8.089 0.891 1.00 . A A . 23 ILE CG1 1 1
18 44343 1 1 23 ILE CG2 C -10.418 -7.391 3.094 1.00 . A A . 23 ILE CG2 1 1
18 44344 1 1 23 ILE H H -8.603 -9.433 3.742 1.00 . A A . 23 ILE H 1 1
18 44345 1 1 23 ILE HA H -10.171 -10.487 1.460 1.00 . A A . 23 ILE HA 1 1
18 44346 1 1 23 ILE HB H -11.662 -9.102 2.805 1.00 . A A . 23 ILE HB 1 1
18 44347 1 1 23 ILE HD11 H -13.085 -6.867 0.073 1.00 . A A . 23 ILE HD11 1 1
18 44348 1 1 23 ILE HD12 H -12.355 -6.225 1.543 1.00 . A A . 23 ILE HD12 1 1
18 44349 1 1 23 ILE HD13 H -13.484 -7.580 1.636 1.00 . A A . 23 ILE HD13 1 1
18 44350 1 1 23 ILE HG12 H -10.797 -7.587 0.297 1.00 . A A . 23 ILE HG12 1 1
18 44351 1 1 23 ILE HG13 H -11.913 -8.946 0.335 1.00 . A A . 23 ILE HG13 1 1
18 44352 1 1 23 ILE HG21 H -9.644 -6.847 2.570 1.00 . A A . 23 ILE HG21 1 1
18 44353 1 1 23 ILE HG22 H -10.022 -7.758 4.034 1.00 . A A . 23 ILE HG22 1 1
18 44354 1 1 23 ILE HG23 H -11.248 -6.723 3.300 1.00 . A A . 23 ILE HG23 1 1
18 44355 1 1 23 ILE N N -9.143 -10.071 3.232 1.00 . A A . 23 ILE N 1 1
18 44356 1 1 23 ILE O O -7.673 -8.421 1.481 1.00 . A A . 23 ILE O 1 1
18 44357 1 1 24 SER C C -8.200 -7.141 -1.445 1.00 . A A . 24 SER C 1 1
18 44358 1 1 24 SER CA C -7.989 -8.668 -1.362 1.00 . A A . 24 SER CA 1 1
18 44359 1 1 24 SER CB C -8.331 -9.308 -2.733 1.00 . A A . 24 SER CB 1 1
18 44360 1 1 24 SER H H -9.572 -9.840 -0.566 1.00 . A A . 24 SER H 1 1
18 44361 1 1 24 SER HA H -6.952 -8.880 -1.121 1.00 . A A . 24 SER HA 1 1
18 44362 1 1 24 SER HB2 H -9.353 -9.077 -3.001 1.00 . A A . 24 SER HB2 1 1
18 44363 1 1 24 SER HB3 H -7.662 -8.919 -3.492 1.00 . A A . 24 SER HB3 1 1
18 44364 1 1 24 SER HG H -7.358 -10.956 -2.283 1.00 . A A . 24 SER HG 1 1
18 44365 1 1 24 SER N N -8.834 -9.253 -0.301 1.00 . A A . 24 SER N 1 1
18 44366 1 1 24 SER O O -9.340 -6.671 -1.386 1.00 . A A . 24 SER O 1 1
18 44367 1 1 24 SER OG O -8.196 -10.723 -2.700 1.00 . A A . 24 SER OG 1 1
18 44368 1 1 25 ILE C C -8.042 -4.325 -2.838 1.00 . A A . 25 ILE C 1 1
18 44369 1 1 25 ILE CA C -7.124 -4.906 -1.687 1.00 . A A . 25 ILE CA 1 1
18 44370 1 1 25 ILE CB C -5.654 -4.332 -1.783 1.00 . A A . 25 ILE CB 1 1
18 44371 1 1 25 ILE CD1 C -3.387 -4.253 -0.468 1.00 . A A . 25 ILE CD1 1 1
18 44372 1 1 25 ILE CG1 C -4.846 -4.702 -0.485 1.00 . A A . 25 ILE CG1 1 1
18 44373 1 1 25 ILE CG2 C -5.645 -2.809 -2.060 1.00 . A A . 25 ILE CG2 1 1
18 44374 1 1 25 ILE H H -6.234 -6.841 -1.714 1.00 . A A . 25 ILE H 1 1
18 44375 1 1 25 ILE HA H -7.538 -4.566 -0.740 1.00 . A A . 25 ILE HA 1 1
18 44376 1 1 25 ILE HB H -5.176 -4.814 -2.634 1.00 . A A . 25 ILE HB 1 1
18 44377 1 1 25 ILE HD11 H -2.865 -4.680 -1.313 1.00 . A A . 25 ILE HD11 1 1
18 44378 1 1 25 ILE HD12 H -2.921 -4.589 0.446 1.00 . A A . 25 ILE HD12 1 1
18 44379 1 1 25 ILE HD13 H -3.334 -3.174 -0.519 1.00 . A A . 25 ILE HD13 1 1
18 44380 1 1 25 ILE HG12 H -5.325 -4.252 0.374 1.00 . A A . 25 ILE HG12 1 1
18 44381 1 1 25 ILE HG13 H -4.854 -5.779 -0.361 1.00 . A A . 25 ILE HG13 1 1
18 44382 1 1 25 ILE HG21 H -6.145 -2.283 -1.255 1.00 . A A . 25 ILE HG21 1 1
18 44383 1 1 25 ILE HG22 H -6.155 -2.597 -2.995 1.00 . A A . 25 ILE HG22 1 1
18 44384 1 1 25 ILE HG23 H -4.626 -2.460 -2.133 1.00 . A A . 25 ILE HG23 1 1
18 44385 1 1 25 ILE N N -7.102 -6.386 -1.621 1.00 . A A . 25 ILE N 1 1
18 44386 1 1 25 ILE O O -8.746 -3.349 -2.581 1.00 . A A . 25 ILE O 1 1
18 44387 1 1 26 PRO C C -10.517 -4.611 -4.807 1.00 . A A . 26 PRO C 1 1
18 44388 1 1 26 PRO CA C -9.016 -4.410 -5.170 1.00 . A A . 26 PRO CA 1 1
18 44389 1 1 26 PRO CB C -8.613 -5.237 -6.430 1.00 . A A . 26 PRO CB 1 1
18 44390 1 1 26 PRO CD C -7.143 -5.916 -4.669 1.00 . A A . 26 PRO CD 1 1
18 44391 1 1 26 PRO CG C -7.882 -6.428 -5.883 1.00 . A A . 26 PRO CG 1 1
18 44392 1 1 26 PRO HA H -8.852 -3.356 -5.365 1.00 . A A . 26 PRO HA 1 1
18 44393 1 1 26 PRO HB2 H -9.492 -5.533 -6.997 1.00 . A A . 26 PRO HB2 1 1
18 44394 1 1 26 PRO HB3 H -7.967 -4.639 -7.067 1.00 . A A . 26 PRO HB3 1 1
18 44395 1 1 26 PRO HD2 H -6.975 -6.717 -3.959 1.00 . A A . 26 PRO HD2 1 1
18 44396 1 1 26 PRO HD3 H -6.193 -5.465 -4.951 1.00 . A A . 26 PRO HD3 1 1
18 44397 1 1 26 PRO HG2 H -8.589 -7.205 -5.602 1.00 . A A . 26 PRO HG2 1 1
18 44398 1 1 26 PRO HG3 H -7.185 -6.813 -6.619 1.00 . A A . 26 PRO HG3 1 1
18 44399 1 1 26 PRO N N -8.063 -4.882 -4.116 1.00 . A A . 26 PRO N 1 1
18 44400 1 1 26 PRO O O -11.360 -3.791 -5.189 1.00 . A A . 26 PRO O 1 1
18 44401 1 1 27 GLU C C -12.669 -5.013 -2.527 1.00 . A A . 27 GLU C 1 1
18 44402 1 1 27 GLU CA C -12.229 -5.994 -3.631 1.00 . A A . 27 GLU CA 1 1
18 44403 1 1 27 GLU CB C -12.309 -7.449 -3.104 1.00 . A A . 27 GLU CB 1 1
18 44404 1 1 27 GLU CD C -13.814 -9.382 -2.302 1.00 . A A . 27 GLU CD 1 1
18 44405 1 1 27 GLU CG C -13.751 -7.944 -2.835 1.00 . A A . 27 GLU CG 1 1
18 44406 1 1 27 GLU H H -10.110 -6.259 -3.734 1.00 . A A . 27 GLU H 1 1
18 44407 1 1 27 GLU HA H -12.877 -5.884 -4.493 1.00 . A A . 27 GLU HA 1 1
18 44408 1 1 27 GLU HB2 H -11.849 -8.107 -3.833 1.00 . A A . 27 GLU HB2 1 1
18 44409 1 1 27 GLU HB3 H -11.738 -7.514 -2.174 1.00 . A A . 27 GLU HB3 1 1
18 44410 1 1 27 GLU HG2 H -14.214 -7.275 -2.116 1.00 . A A . 27 GLU HG2 1 1
18 44411 1 1 27 GLU HG3 H -14.311 -7.897 -3.762 1.00 . A A . 27 GLU HG3 1 1
18 44412 1 1 27 GLU N N -10.834 -5.679 -4.048 1.00 . A A . 27 GLU N 1 1
18 44413 1 1 27 GLU O O -13.774 -4.454 -2.530 1.00 . A A . 27 GLU O 1 1
18 44414 1 1 27 GLU OE1 O -13.568 -10.331 -3.084 1.00 . A A . 27 GLU OE1 1 1
18 44415 1 1 27 GLU OE2 O -14.100 -9.577 -1.095 1.00 . A A . 27 GLU OE2 1 1
18 44416 1 1 28 LEU C C -11.958 -2.422 -1.011 1.00 . A A . 28 LEU C 1 1
18 44417 1 1 28 LEU CA C -11.795 -3.873 -0.492 1.00 . A A . 28 LEU CA 1 1
18 44418 1 1 28 LEU CB C -10.470 -4.058 0.281 1.00 . A A . 28 LEU CB 1 1
18 44419 1 1 28 LEU CD1 C -11.218 -3.341 2.625 1.00 . A A . 28 LEU CD1 1 1
18 44420 1 1 28 LEU CD2 C -8.739 -3.348 1.968 1.00 . A A . 28 LEU CD2 1 1
18 44421 1 1 28 LEU CG C -10.192 -3.136 1.489 1.00 . A A . 28 LEU CG 1 1
18 44422 1 1 28 LEU H H -10.951 -5.417 -1.641 1.00 . A A . 28 LEU H 1 1
18 44423 1 1 28 LEU HA H -12.626 -4.130 0.154 1.00 . A A . 28 LEU HA 1 1
18 44424 1 1 28 LEU HB2 H -10.428 -5.088 0.631 1.00 . A A . 28 LEU HB2 1 1
18 44425 1 1 28 LEU HB3 H -9.657 -3.926 -0.433 1.00 . A A . 28 LEU HB3 1 1
18 44426 1 1 28 LEU HD11 H -12.213 -3.118 2.258 1.00 . A A . 28 LEU HD11 1 1
18 44427 1 1 28 LEU HD12 H -10.988 -2.674 3.444 1.00 . A A . 28 LEU HD12 1 1
18 44428 1 1 28 LEU HD13 H -11.187 -4.366 2.976 1.00 . A A . 28 LEU HD13 1 1
18 44429 1 1 28 LEU HD21 H -8.533 -2.709 2.814 1.00 . A A . 28 LEU HD21 1 1
18 44430 1 1 28 LEU HD22 H -8.057 -3.101 1.161 1.00 . A A . 28 LEU HD22 1 1
18 44431 1 1 28 LEU HD23 H -8.594 -4.384 2.251 1.00 . A A . 28 LEU HD23 1 1
18 44432 1 1 28 LEU HG H -10.277 -2.112 1.162 1.00 . A A . 28 LEU HG 1 1
18 44433 1 1 28 LEU N N -11.742 -4.843 -1.592 1.00 . A A . 28 LEU N 1 1
18 44434 1 1 28 LEU O O -12.713 -1.631 -0.441 1.00 . A A . 28 LEU O 1 1
18 44435 1 1 29 ALA C C -12.693 -0.382 -3.252 1.00 . A A . 29 ALA C 1 1
18 44436 1 1 29 ALA CA C -11.279 -0.796 -2.796 1.00 . A A . 29 ALA CA 1 1
18 44437 1 1 29 ALA CB C -10.321 -0.793 -3.997 1.00 . A A . 29 ALA CB 1 1
18 44438 1 1 29 ALA H H -10.707 -2.828 -2.520 1.00 . A A . 29 ALA H 1 1
18 44439 1 1 29 ALA HA H -10.913 -0.067 -2.078 1.00 . A A . 29 ALA HA 1 1
18 44440 1 1 29 ALA HB1 H -10.670 -1.499 -4.743 1.00 . A A . 29 ALA HB1 1 1
18 44441 1 1 29 ALA HB2 H -9.331 -1.078 -3.674 1.00 . A A . 29 ALA HB2 1 1
18 44442 1 1 29 ALA HB3 H -10.281 0.201 -4.432 1.00 . A A . 29 ALA HB3 1 1
18 44443 1 1 29 ALA N N -11.261 -2.122 -2.129 1.00 . A A . 29 ALA N 1 1
18 44444 1 1 29 ALA O O -13.061 0.790 -3.170 1.00 . A A . 29 ALA O 1 1
18 44445 1 1 30 ARG C C -15.785 -0.763 -2.960 1.00 . A A . 30 ARG C 1 1
18 44446 1 1 30 ARG CA C -14.872 -1.159 -4.156 1.00 . A A . 30 ARG CA 1 1
18 44447 1 1 30 ARG CB C -15.405 -2.437 -4.868 1.00 . A A . 30 ARG CB 1 1
18 44448 1 1 30 ARG CD C -17.355 -3.620 -6.072 1.00 . A A . 30 ARG CD 1 1
18 44449 1 1 30 ARG CG C -16.897 -2.378 -5.279 1.00 . A A . 30 ARG CG 1 1
18 44450 1 1 30 ARG CZ C -16.327 -4.741 -8.044 1.00 . A A . 30 ARG CZ 1 1
18 44451 1 1 30 ARG H H -13.097 -2.272 -3.776 1.00 . A A . 30 ARG H 1 1
18 44452 1 1 30 ARG HA H -14.868 -0.341 -4.875 1.00 . A A . 30 ARG HA 1 1
18 44453 1 1 30 ARG HB2 H -14.812 -2.609 -5.764 1.00 . A A . 30 ARG HB2 1 1
18 44454 1 1 30 ARG HB3 H -15.268 -3.285 -4.203 1.00 . A A . 30 ARG HB3 1 1
18 44455 1 1 30 ARG HD2 H -17.078 -4.514 -5.521 1.00 . A A . 30 ARG HD2 1 1
18 44456 1 1 30 ARG HD3 H -18.433 -3.593 -6.178 1.00 . A A . 30 ARG HD3 1 1
18 44457 1 1 30 ARG HE H -16.679 -2.813 -7.893 1.00 . A A . 30 ARG HE 1 1
18 44458 1 1 30 ARG HG2 H -17.499 -2.299 -4.381 1.00 . A A . 30 ARG HG2 1 1
18 44459 1 1 30 ARG HG3 H -17.055 -1.493 -5.888 1.00 . A A . 30 ARG HG3 1 1
18 44460 1 1 30 ARG HH11 H -16.744 -6.016 -6.569 1.00 . A A . 30 ARG HH11 1 1
18 44461 1 1 30 ARG HH12 H -16.039 -6.712 -7.984 1.00 . A A . 30 ARG HH12 1 1
18 44462 1 1 30 ARG HH21 H -15.789 -3.739 -9.676 1.00 . A A . 30 ARG HH21 1 1
18 44463 1 1 30 ARG HH22 H -15.512 -5.447 -9.710 1.00 . A A . 30 ARG HH22 1 1
18 44464 1 1 30 ARG N N -13.475 -1.369 -3.721 1.00 . A A . 30 ARG N 1 1
18 44465 1 1 30 ARG NE N -16.755 -3.662 -7.421 1.00 . A A . 30 ARG NE 1 1
18 44466 1 1 30 ARG NH1 N -16.379 -5.915 -7.489 1.00 . A A . 30 ARG NH1 1 1
18 44467 1 1 30 ARG NH2 N -15.841 -4.634 -9.235 1.00 . A A . 30 ARG NH2 1 1
18 44468 1 1 30 ARG O O -16.602 0.158 -3.076 1.00 . A A . 30 ARG O 1 1
18 44469 1 1 31 LYS C C -16.123 0.082 0.139 1.00 . A A . 31 LYS C 1 1
18 44470 1 1 31 LYS CA C -16.469 -1.229 -0.606 1.00 . A A . 31 LYS CA 1 1
18 44471 1 1 31 LYS CB C -16.386 -2.453 0.345 1.00 . A A . 31 LYS CB 1 1
18 44472 1 1 31 LYS CD C -17.063 -4.932 0.689 1.00 . A A . 31 LYS CD 1 1
18 44473 1 1 31 LYS CE C -15.756 -5.361 1.372 1.00 . A A . 31 LYS CE 1 1
18 44474 1 1 31 LYS CG C -16.889 -3.763 -0.308 1.00 . A A . 31 LYS CG 1 1
18 44475 1 1 31 LYS H H -14.893 -2.106 -1.757 1.00 . A A . 31 LYS H 1 1
18 44476 1 1 31 LYS HA H -17.498 -1.146 -0.956 1.00 . A A . 31 LYS HA 1 1
18 44477 1 1 31 LYS HB2 H -15.353 -2.594 0.648 1.00 . A A . 31 LYS HB2 1 1
18 44478 1 1 31 LYS HB3 H -16.987 -2.261 1.231 1.00 . A A . 31 LYS HB3 1 1
18 44479 1 1 31 LYS HD2 H -17.769 -4.634 1.454 1.00 . A A . 31 LYS HD2 1 1
18 44480 1 1 31 LYS HD3 H -17.471 -5.782 0.150 1.00 . A A . 31 LYS HD3 1 1
18 44481 1 1 31 LYS HE2 H -15.002 -5.550 0.619 1.00 . A A . 31 LYS HE2 1 1
18 44482 1 1 31 LYS HE3 H -15.416 -4.568 2.028 1.00 . A A . 31 LYS HE3 1 1
18 44483 1 1 31 LYS HG2 H -17.851 -3.571 -0.774 1.00 . A A . 31 LYS HG2 1 1
18 44484 1 1 31 LYS HG3 H -16.181 -4.059 -1.082 1.00 . A A . 31 LYS HG3 1 1
18 44485 1 1 31 LYS HZ1 H -16.652 -6.446 2.917 1.00 . A A . 31 LYS HZ1 1 1
18 44486 1 1 31 LYS HZ2 H -15.045 -6.876 2.618 1.00 . A A . 31 LYS HZ2 1 1
18 44487 1 1 31 LYS HZ3 H -16.266 -7.381 1.562 1.00 . A A . 31 LYS HZ3 1 1
18 44488 1 1 31 LYS N N -15.613 -1.445 -1.806 1.00 . A A . 31 LYS N 1 1
18 44489 1 1 31 LYS NZ N -15.942 -6.600 2.174 1.00 . A A . 31 LYS NZ 1 1
18 44490 1 1 31 LYS O O -17.017 0.744 0.682 1.00 . A A . 31 LYS O 1 1
18 44491 1 1 32 VAL C C -14.556 2.890 -0.377 1.00 . A A . 32 VAL C 1 1
18 44492 1 1 32 VAL CA C -14.384 1.771 0.692 1.00 . A A . 32 VAL CA 1 1
18 44493 1 1 32 VAL CB C -12.895 1.724 1.214 1.00 . A A . 32 VAL CB 1 1
18 44494 1 1 32 VAL CG1 C -12.714 0.635 2.306 1.00 . A A . 32 VAL CG1 1 1
18 44495 1 1 32 VAL CG2 C -11.883 1.527 0.058 1.00 . A A . 32 VAL CG2 1 1
18 44496 1 1 32 VAL H H -14.148 -0.170 -0.175 1.00 . A A . 32 VAL H 1 1
18 44497 1 1 32 VAL HA H -15.023 2.018 1.537 1.00 . A A . 32 VAL HA 1 1
18 44498 1 1 32 VAL HB H -12.681 2.689 1.678 1.00 . A A . 32 VAL HB 1 1
18 44499 1 1 32 VAL HG11 H -11.693 0.648 2.673 1.00 . A A . 32 VAL HG11 1 1
18 44500 1 1 32 VAL HG12 H -12.928 -0.343 1.892 1.00 . A A . 32 VAL HG12 1 1
18 44501 1 1 32 VAL HG13 H -13.390 0.827 3.133 1.00 . A A . 32 VAL HG13 1 1
18 44502 1 1 32 VAL HG21 H -12.076 0.584 -0.442 1.00 . A A . 32 VAL HG21 1 1
18 44503 1 1 32 VAL HG22 H -10.870 1.522 0.445 1.00 . A A . 32 VAL HG22 1 1
18 44504 1 1 32 VAL HG23 H -11.982 2.333 -0.658 1.00 . A A . 32 VAL HG23 1 1
18 44505 1 1 32 VAL N N -14.826 0.453 0.164 1.00 . A A . 32 VAL N 1 1
18 44506 1 1 32 VAL O O -14.404 4.081 -0.077 1.00 . A A . 32 VAL O 1 1
18 44507 1 1 33 ASN C C -13.962 4.245 -3.208 1.00 . A A . 33 ASN C 1 1
18 44508 1 1 33 ASN CA C -15.162 3.349 -2.794 1.00 . A A . 33 ASN CA 1 1
18 44509 1 1 33 ASN CB C -16.456 4.176 -2.544 1.00 . A A . 33 ASN CB 1 1
18 44510 1 1 33 ASN CG C -17.684 3.280 -2.359 1.00 . A A . 33 ASN CG 1 1
18 44511 1 1 33 ASN H H -14.887 1.498 -1.781 1.00 . A A . 33 ASN H 1 1
18 44512 1 1 33 ASN HA H -15.351 2.683 -3.631 1.00 . A A . 33 ASN HA 1 1
18 44513 1 1 33 ASN HB2 H -16.332 4.783 -1.656 1.00 . A A . 33 ASN HB2 1 1
18 44514 1 1 33 ASN HB3 H -16.634 4.831 -3.392 1.00 . A A . 33 ASN HB3 1 1
18 44515 1 1 33 ASN HD21 H -17.419 3.221 -0.397 1.00 . A A . 33 ASN HD21 1 1
18 44516 1 1 33 ASN HD22 H -18.770 2.332 -1.001 1.00 . A A . 33 ASN HD22 1 1
18 44517 1 1 33 ASN N N -14.862 2.466 -1.630 1.00 . A A . 33 ASN N 1 1
18 44518 1 1 33 ASN ND2 N -17.987 2.909 -1.128 1.00 . A A . 33 ASN ND2 1 1
18 44519 1 1 33 ASN O O -14.132 5.306 -3.826 1.00 . A A . 33 ASN O 1 1
18 44520 1 1 33 ASN OD1 O -18.344 2.908 -3.321 1.00 . A A . 33 ASN OD1 1 1
18 44521 1 1 34 LEU C C -10.825 3.552 -4.460 1.00 . A A . 34 LEU C 1 1
18 44522 1 1 34 LEU CA C -11.468 4.397 -3.326 1.00 . A A . 34 LEU CA 1 1
18 44523 1 1 34 LEU CB C -10.499 4.503 -2.107 1.00 . A A . 34 LEU CB 1 1
18 44524 1 1 34 LEU CD1 C -10.052 5.168 0.339 1.00 . A A . 34 LEU CD1 1 1
18 44525 1 1 34 LEU CD2 C -11.398 6.731 -1.180 1.00 . A A . 34 LEU CD2 1 1
18 44526 1 1 34 LEU CG C -11.046 5.259 -0.846 1.00 . A A . 34 LEU CG 1 1
18 44527 1 1 34 LEU H H -12.688 2.964 -2.343 1.00 . A A . 34 LEU H 1 1
18 44528 1 1 34 LEU HA H -11.671 5.394 -3.707 1.00 . A A . 34 LEU HA 1 1
18 44529 1 1 34 LEU HB2 H -10.228 3.494 -1.802 1.00 . A A . 34 LEU HB2 1 1
18 44530 1 1 34 LEU HB3 H -9.592 5.008 -2.434 1.00 . A A . 34 LEU HB3 1 1
18 44531 1 1 34 LEU HD11 H -10.466 5.671 1.205 1.00 . A A . 34 LEU HD11 1 1
18 44532 1 1 34 LEU HD12 H -9.112 5.635 0.072 1.00 . A A . 34 LEU HD12 1 1
18 44533 1 1 34 LEU HD13 H -9.875 4.128 0.585 1.00 . A A . 34 LEU HD13 1 1
18 44534 1 1 34 LEU HD21 H -12.141 6.758 -1.968 1.00 . A A . 34 LEU HD21 1 1
18 44535 1 1 34 LEU HD22 H -10.511 7.258 -1.510 1.00 . A A . 34 LEU HD22 1 1
18 44536 1 1 34 LEU HD23 H -11.798 7.222 -0.301 1.00 . A A . 34 LEU HD23 1 1
18 44537 1 1 34 LEU HG H -11.965 4.770 -0.525 1.00 . A A . 34 LEU HG 1 1
18 44538 1 1 34 LEU N N -12.741 3.774 -2.893 1.00 . A A . 34 LEU N 1 1
18 44539 1 1 34 LEU O O -11.306 2.456 -4.782 1.00 . A A . 34 LEU O 1 1
18 44540 1 1 35 SER C C -8.136 2.175 -5.297 1.00 . A A . 35 SER C 1 1
18 44541 1 1 35 SER CA C -8.909 3.290 -6.038 1.00 . A A . 35 SER CA 1 1
18 44542 1 1 35 SER CB C -7.898 4.207 -6.768 1.00 . A A . 35 SER CB 1 1
18 44543 1 1 35 SER H H -9.530 5.020 -4.932 1.00 . A A . 35 SER H 1 1
18 44544 1 1 35 SER HA H -9.573 2.838 -6.771 1.00 . A A . 35 SER HA 1 1
18 44545 1 1 35 SER HB2 H -7.263 4.700 -6.042 1.00 . A A . 35 SER HB2 1 1
18 44546 1 1 35 SER HB3 H -7.284 3.615 -7.436 1.00 . A A . 35 SER HB3 1 1
18 44547 1 1 35 SER HG H -7.905 5.826 -7.876 1.00 . A A . 35 SER HG 1 1
18 44548 1 1 35 SER N N -9.750 4.077 -5.083 1.00 . A A . 35 SER N 1 1
18 44549 1 1 35 SER O O -7.939 2.268 -4.084 1.00 . A A . 35 SER O 1 1
18 44550 1 1 35 SER OG O -8.557 5.203 -7.531 1.00 . A A . 35 SER OG 1 1
18 44551 1 1 36 VAL C C -5.639 0.550 -4.684 1.00 . A A . 36 VAL C 1 1
18 44552 1 1 36 VAL CA C -6.869 0.023 -5.471 1.00 . A A . 36 VAL CA 1 1
18 44553 1 1 36 VAL CB C -6.393 -0.959 -6.607 1.00 . A A . 36 VAL CB 1 1
18 44554 1 1 36 VAL CG1 C -5.379 -2.026 -6.094 1.00 . A A . 36 VAL CG1 1 1
18 44555 1 1 36 VAL CG2 C -7.602 -1.612 -7.318 1.00 . A A . 36 VAL CG2 1 1
18 44556 1 1 36 VAL H H -7.953 1.081 -6.976 1.00 . A A . 36 VAL H 1 1
18 44557 1 1 36 VAL HA H -7.505 -0.535 -4.787 1.00 . A A . 36 VAL HA 1 1
18 44558 1 1 36 VAL HB H -5.872 -0.358 -7.345 1.00 . A A . 36 VAL HB 1 1
18 44559 1 1 36 VAL HG11 H -5.134 -2.715 -6.894 1.00 . A A . 36 VAL HG11 1 1
18 44560 1 1 36 VAL HG12 H -5.804 -2.576 -5.265 1.00 . A A . 36 VAL HG12 1 1
18 44561 1 1 36 VAL HG13 H -4.464 -1.527 -5.768 1.00 . A A . 36 VAL HG13 1 1
18 44562 1 1 36 VAL HG21 H -7.255 -2.256 -8.119 1.00 . A A . 36 VAL HG21 1 1
18 44563 1 1 36 VAL HG22 H -8.243 -0.844 -7.738 1.00 . A A . 36 VAL HG22 1 1
18 44564 1 1 36 VAL HG23 H -8.174 -2.201 -6.611 1.00 . A A . 36 VAL HG23 1 1
18 44565 1 1 36 VAL N N -7.693 1.133 -6.034 1.00 . A A . 36 VAL N 1 1
18 44566 1 1 36 VAL O O -5.478 0.244 -3.502 1.00 . A A . 36 VAL O 1 1
18 44567 1 1 37 GLU C C -3.899 2.977 -3.641 1.00 . A A . 37 GLU C 1 1
18 44568 1 1 37 GLU CA C -3.581 1.939 -4.750 1.00 . A A . 37 GLU CA 1 1
18 44569 1 1 37 GLU CB C -2.637 2.535 -5.826 1.00 . A A . 37 GLU CB 1 1
18 44570 1 1 37 GLU CD C -3.019 1.244 -8.044 1.00 . A A . 37 GLU CD 1 1
18 44571 1 1 37 GLU CG C -2.091 1.494 -6.841 1.00 . A A . 37 GLU CG 1 1
18 44572 1 1 37 GLU H H -4.973 1.495 -6.313 1.00 . A A . 37 GLU H 1 1
18 44573 1 1 37 GLU HA H -3.052 1.114 -4.272 1.00 . A A . 37 GLU HA 1 1
18 44574 1 1 37 GLU HB2 H -3.171 3.306 -6.374 1.00 . A A . 37 GLU HB2 1 1
18 44575 1 1 37 GLU HB3 H -1.789 2.997 -5.331 1.00 . A A . 37 GLU HB3 1 1
18 44576 1 1 37 GLU HG2 H -1.138 1.828 -7.208 1.00 . A A . 37 GLU HG2 1 1
18 44577 1 1 37 GLU HG3 H -1.930 0.553 -6.320 1.00 . A A . 37 GLU HG3 1 1
18 44578 1 1 37 GLU N N -4.797 1.346 -5.360 1.00 . A A . 37 GLU N 1 1
18 44579 1 1 37 GLU O O -3.117 3.113 -2.703 1.00 . A A . 37 GLU O 1 1
18 44580 1 1 37 GLU OE1 O -3.048 2.077 -8.968 1.00 . A A . 37 GLU OE1 1 1
18 44581 1 1 37 GLU OE2 O -3.725 0.224 -8.071 1.00 . A A . 37 GLU OE2 1 1
18 44582 1 1 38 SER C C -5.804 3.844 -1.361 1.00 . A A . 38 SER C 1 1
18 44583 1 1 38 SER CA C -5.512 4.629 -2.661 1.00 . A A . 38 SER CA 1 1
18 44584 1 1 38 SER CB C -6.798 5.384 -3.096 1.00 . A A . 38 SER CB 1 1
18 44585 1 1 38 SER H H -5.562 3.641 -4.570 1.00 . A A . 38 SER H 1 1
18 44586 1 1 38 SER HA H -4.726 5.352 -2.470 1.00 . A A . 38 SER HA 1 1
18 44587 1 1 38 SER HB2 H -7.583 4.669 -3.312 1.00 . A A . 38 SER HB2 1 1
18 44588 1 1 38 SER HB3 H -7.129 6.042 -2.301 1.00 . A A . 38 SER HB3 1 1
18 44589 1 1 38 SER HG H -7.382 6.651 -4.473 1.00 . A A . 38 SER HG 1 1
18 44590 1 1 38 SER N N -5.036 3.707 -3.748 1.00 . A A . 38 SER N 1 1
18 44591 1 1 38 SER O O -5.413 4.248 -0.258 1.00 . A A . 38 SER O 1 1
18 44592 1 1 38 SER OG O -6.583 6.159 -4.260 1.00 . A A . 38 SER OG 1 1
18 44593 1 1 39 THR C C -5.659 1.059 0.148 1.00 . A A . 39 THR C 1 1
18 44594 1 1 39 THR CA C -6.884 1.790 -0.451 1.00 . A A . 39 THR CA 1 1
18 44595 1 1 39 THR CB C -7.922 0.747 -0.989 1.00 . A A . 39 THR CB 1 1
18 44596 1 1 39 THR CG2 C -8.409 -0.223 0.096 1.00 . A A . 39 THR CG2 1 1
18 44597 1 1 39 THR H H -6.737 2.464 -2.452 1.00 . A A . 39 THR H 1 1
18 44598 1 1 39 THR HA H -7.366 2.377 0.327 1.00 . A A . 39 THR HA 1 1
18 44599 1 1 39 THR HB H -7.452 0.170 -1.782 1.00 . A A . 39 THR HB 1 1
18 44600 1 1 39 THR HG1 H -9.018 1.397 -2.506 1.00 . A A . 39 THR HG1 1 1
18 44601 1 1 39 THR HG21 H -8.881 0.330 0.897 1.00 . A A . 39 THR HG21 1 1
18 44602 1 1 39 THR HG22 H -7.571 -0.784 0.495 1.00 . A A . 39 THR HG22 1 1
18 44603 1 1 39 THR HG23 H -9.128 -0.917 -0.327 1.00 . A A . 39 THR HG23 1 1
18 44604 1 1 39 THR N N -6.486 2.705 -1.538 1.00 . A A . 39 THR N 1 1
18 44605 1 1 39 THR O O -5.547 0.927 1.358 1.00 . A A . 39 THR O 1 1
18 44606 1 1 39 THR OG1 O -9.050 1.441 -1.541 1.00 . A A . 39 THR OG1 1 1
18 44607 1 1 40 ALA C C -2.527 0.734 0.457 1.00 . A A . 40 ALA C 1 1
18 44608 1 1 40 ALA CA C -3.515 -0.135 -0.344 1.00 . A A . 40 ALA CA 1 1
18 44609 1 1 40 ALA CB C -2.830 -0.658 -1.607 1.00 . A A . 40 ALA CB 1 1
18 44610 1 1 40 ALA H H -4.879 0.815 -1.677 1.00 . A A . 40 ALA H 1 1
18 44611 1 1 40 ALA HA H -3.819 -0.987 0.257 1.00 . A A . 40 ALA HA 1 1
18 44612 1 1 40 ALA HB1 H -2.524 0.176 -2.235 1.00 . A A . 40 ALA HB1 1 1
18 44613 1 1 40 ALA HB2 H -3.516 -1.280 -2.165 1.00 . A A . 40 ALA HB2 1 1
18 44614 1 1 40 ALA HB3 H -1.957 -1.243 -1.343 1.00 . A A . 40 ALA HB3 1 1
18 44615 1 1 40 ALA N N -4.738 0.620 -0.730 1.00 . A A . 40 ALA N 1 1
18 44616 1 1 40 ALA O O -1.921 0.288 1.427 1.00 . A A . 40 ALA O 1 1
18 44617 1 1 41 LEU C C -2.189 3.456 2.008 1.00 . A A . 41 LEU C 1 1
18 44618 1 1 41 LEU CA C -1.539 2.998 0.661 1.00 . A A . 41 LEU CA 1 1
18 44619 1 1 41 LEU CB C -1.305 4.128 -0.399 1.00 . A A . 41 LEU CB 1 1
18 44620 1 1 41 LEU CD1 C -1.537 6.512 0.504 1.00 . A A . 41 LEU CD1 1 1
18 44621 1 1 41 LEU CD2 C 0.614 5.204 0.975 1.00 . A A . 41 LEU CD2 1 1
18 44622 1 1 41 LEU CG C -0.556 5.449 -0.012 1.00 . A A . 41 LEU CG 1 1
18 44623 1 1 41 LEU H H -2.846 2.216 -0.817 1.00 . A A . 41 LEU H 1 1
18 44624 1 1 41 LEU HA H -0.583 2.541 0.892 1.00 . A A . 41 LEU HA 1 1
18 44625 1 1 41 LEU HB2 H -0.747 3.679 -1.216 1.00 . A A . 41 LEU HB2 1 1
18 44626 1 1 41 LEU HB3 H -2.280 4.400 -0.801 1.00 . A A . 41 LEU HB3 1 1
18 44627 1 1 41 LEU HD11 H -2.282 6.713 -0.256 1.00 . A A . 41 LEU HD11 1 1
18 44628 1 1 41 LEU HD12 H -1.002 7.426 0.720 1.00 . A A . 41 LEU HD12 1 1
18 44629 1 1 41 LEU HD13 H -2.028 6.161 1.404 1.00 . A A . 41 LEU HD13 1 1
18 44630 1 1 41 LEU HD21 H 1.128 6.139 1.165 1.00 . A A . 41 LEU HD21 1 1
18 44631 1 1 41 LEU HD22 H 1.311 4.502 0.543 1.00 . A A . 41 LEU HD22 1 1
18 44632 1 1 41 LEU HD23 H 0.237 4.811 1.909 1.00 . A A . 41 LEU HD23 1 1
18 44633 1 1 41 LEU HG H -0.119 5.868 -0.915 1.00 . A A . 41 LEU HG 1 1
18 44634 1 1 41 LEU N N -2.374 1.974 0.006 1.00 . A A . 41 LEU N 1 1
18 44635 1 1 41 LEU O O -1.487 3.836 2.953 1.00 . A A . 41 LEU O 1 1
18 44636 1 1 42 ALA C C -4.018 2.358 4.356 1.00 . A A . 42 ALA C 1 1
18 44637 1 1 42 ALA CA C -4.263 3.552 3.384 1.00 . A A . 42 ALA CA 1 1
18 44638 1 1 42 ALA CB C -5.759 3.750 3.110 1.00 . A A . 42 ALA CB 1 1
18 44639 1 1 42 ALA H H -4.048 3.182 1.289 1.00 . A A . 42 ALA H 1 1
18 44640 1 1 42 ALA HA H -3.886 4.460 3.849 1.00 . A A . 42 ALA HA 1 1
18 44641 1 1 42 ALA HB1 H -5.898 4.604 2.457 1.00 . A A . 42 ALA HB1 1 1
18 44642 1 1 42 ALA HB2 H -6.285 3.928 4.041 1.00 . A A . 42 ALA HB2 1 1
18 44643 1 1 42 ALA HB3 H -6.165 2.869 2.632 1.00 . A A . 42 ALA HB3 1 1
18 44644 1 1 42 ALA N N -3.530 3.364 2.103 1.00 . A A . 42 ALA N 1 1
18 44645 1 1 42 ALA O O -3.882 2.556 5.567 1.00 . A A . 42 ALA O 1 1
18 44646 1 1 43 VAL C C -2.025 0.091 5.009 1.00 . A A . 43 VAL C 1 1
18 44647 1 1 43 VAL CA C -3.497 -0.089 4.545 1.00 . A A . 43 VAL CA 1 1
18 44648 1 1 43 VAL CB C -3.609 -1.407 3.668 1.00 . A A . 43 VAL CB 1 1
18 44649 1 1 43 VAL CG1 C -3.088 -2.661 4.423 1.00 . A A . 43 VAL CG1 1 1
18 44650 1 1 43 VAL CG2 C -5.054 -1.646 3.173 1.00 . A A . 43 VAL CG2 1 1
18 44651 1 1 43 VAL H H -4.220 1.016 2.868 1.00 . A A . 43 VAL H 1 1
18 44652 1 1 43 VAL HA H -4.131 -0.199 5.420 1.00 . A A . 43 VAL HA 1 1
18 44653 1 1 43 VAL HB H -2.981 -1.271 2.791 1.00 . A A . 43 VAL HB 1 1
18 44654 1 1 43 VAL HG11 H -3.160 -3.532 3.781 1.00 . A A . 43 VAL HG11 1 1
18 44655 1 1 43 VAL HG12 H -3.680 -2.829 5.313 1.00 . A A . 43 VAL HG12 1 1
18 44656 1 1 43 VAL HG13 H -2.053 -2.517 4.709 1.00 . A A . 43 VAL HG13 1 1
18 44657 1 1 43 VAL HG21 H -5.089 -2.532 2.549 1.00 . A A . 43 VAL HG21 1 1
18 44658 1 1 43 VAL HG22 H -5.389 -0.796 2.594 1.00 . A A . 43 VAL HG22 1 1
18 44659 1 1 43 VAL HG23 H -5.716 -1.780 4.019 1.00 . A A . 43 VAL HG23 1 1
18 44660 1 1 43 VAL N N -3.951 1.121 3.800 1.00 . A A . 43 VAL N 1 1
18 44661 1 1 43 VAL O O -1.637 -0.384 6.077 1.00 . A A . 43 VAL O 1 1
18 44662 1 1 44 GLY C C 0.325 2.086 5.687 1.00 . A A . 44 GLY C 1 1
18 44663 1 1 44 GLY CA C 0.166 1.122 4.498 1.00 . A A . 44 GLY CA 1 1
18 44664 1 1 44 GLY H H -1.603 1.093 3.330 1.00 . A A . 44 GLY H 1 1
18 44665 1 1 44 GLY HA2 H 0.698 0.203 4.713 1.00 . A A . 44 GLY HA2 1 1
18 44666 1 1 44 GLY HA3 H 0.614 1.579 3.625 1.00 . A A . 44 GLY HA3 1 1
18 44667 1 1 44 GLY N N -1.230 0.795 4.183 1.00 . A A . 44 GLY N 1 1
18 44668 1 1 44 GLY O O 1.287 1.970 6.460 1.00 . A A . 44 GLY O 1 1
18 44669 1 1 45 TRP C C -1.044 3.144 8.280 1.00 . A A . 45 TRP C 1 1
18 44670 1 1 45 TRP CA C -0.663 3.947 7.012 1.00 . A A . 45 TRP CA 1 1
18 44671 1 1 45 TRP CB C -1.659 5.119 6.795 1.00 . A A . 45 TRP CB 1 1
18 44672 1 1 45 TRP CD1 C -2.722 6.115 8.940 1.00 . A A . 45 TRP CD1 1 1
18 44673 1 1 45 TRP CD2 C -0.794 7.086 8.344 1.00 . A A . 45 TRP CD2 1 1
18 44674 1 1 45 TRP CE2 C -1.274 7.709 9.508 1.00 . A A . 45 TRP CE2 1 1
18 44675 1 1 45 TRP CE3 C 0.409 7.542 7.784 1.00 . A A . 45 TRP CE3 1 1
18 44676 1 1 45 TRP CG C -1.744 6.070 7.980 1.00 . A A . 45 TRP CG 1 1
18 44677 1 1 45 TRP CH2 C 0.577 9.175 9.567 1.00 . A A . 45 TRP CH2 1 1
18 44678 1 1 45 TRP CZ2 C -0.592 8.747 10.135 1.00 . A A . 45 TRP CZ2 1 1
18 44679 1 1 45 TRP CZ3 C 1.085 8.577 8.405 1.00 . A A . 45 TRP CZ3 1 1
18 44680 1 1 45 TRP H H -1.292 3.148 5.128 1.00 . A A . 45 TRP H 1 1
18 44681 1 1 45 TRP HA H 0.334 4.358 7.149 1.00 . A A . 45 TRP HA 1 1
18 44682 1 1 45 TRP HB2 H -1.346 5.691 5.931 1.00 . A A . 45 TRP HB2 1 1
18 44683 1 1 45 TRP HB3 H -2.649 4.716 6.607 1.00 . A A . 45 TRP HB3 1 1
18 44684 1 1 45 TRP HD1 H -3.585 5.465 8.962 1.00 . A A . 45 TRP HD1 1 1
18 44685 1 1 45 TRP HE1 H -3.000 7.315 10.632 1.00 . A A . 45 TRP HE1 1 1
18 44686 1 1 45 TRP HE3 H 0.813 7.093 6.887 1.00 . A A . 45 TRP HE3 1 1
18 44687 1 1 45 TRP HH2 H 1.136 9.986 10.018 1.00 . A A . 45 TRP HH2 1 1
18 44688 1 1 45 TRP HZ2 H -0.972 9.219 11.034 1.00 . A A . 45 TRP HZ2 1 1
18 44689 1 1 45 TRP HZ3 H 2.014 8.944 7.987 1.00 . A A . 45 TRP HZ3 1 1
18 44690 1 1 45 TRP N N -0.614 3.048 5.830 1.00 . A A . 45 TRP N 1 1
18 44691 1 1 45 TRP NE1 N -2.444 7.094 9.854 1.00 . A A . 45 TRP NE1 1 1
18 44692 1 1 45 TRP O O -0.460 3.343 9.351 1.00 . A A . 45 TRP O 1 1
18 44693 1 1 46 LEU C C -1.209 0.383 9.606 1.00 . A A . 46 LEU C 1 1
18 44694 1 1 46 LEU CA C -2.405 1.281 9.203 1.00 . A A . 46 LEU CA 1 1
18 44695 1 1 46 LEU CB C -3.614 0.419 8.752 1.00 . A A . 46 LEU CB 1 1
18 44696 1 1 46 LEU CD1 C -6.063 0.266 7.962 1.00 . A A . 46 LEU CD1 1 1
18 44697 1 1 46 LEU CD2 C -5.436 1.819 9.883 1.00 . A A . 46 LEU CD2 1 1
18 44698 1 1 46 LEU CG C -4.966 1.180 8.557 1.00 . A A . 46 LEU CG 1 1
18 44699 1 1 46 LEU H H -2.491 2.181 7.277 1.00 . A A . 46 LEU H 1 1
18 44700 1 1 46 LEU HA H -2.701 1.872 10.068 1.00 . A A . 46 LEU HA 1 1
18 44701 1 1 46 LEU HB2 H -3.351 -0.057 7.811 1.00 . A A . 46 LEU HB2 1 1
18 44702 1 1 46 LEU HB3 H -3.774 -0.366 9.490 1.00 . A A . 46 LEU HB3 1 1
18 44703 1 1 46 LEU HD11 H -5.737 -0.122 7.007 1.00 . A A . 46 LEU HD11 1 1
18 44704 1 1 46 LEU HD12 H -6.976 0.835 7.821 1.00 . A A . 46 LEU HD12 1 1
18 44705 1 1 46 LEU HD13 H -6.265 -0.559 8.638 1.00 . A A . 46 LEU HD13 1 1
18 44706 1 1 46 LEU HD21 H -6.351 2.373 9.715 1.00 . A A . 46 LEU HD21 1 1
18 44707 1 1 46 LEU HD22 H -4.680 2.497 10.251 1.00 . A A . 46 LEU HD22 1 1
18 44708 1 1 46 LEU HD23 H -5.618 1.047 10.623 1.00 . A A . 46 LEU HD23 1 1
18 44709 1 1 46 LEU HG H -4.807 1.985 7.848 1.00 . A A . 46 LEU HG 1 1
18 44710 1 1 46 LEU N N -2.019 2.226 8.133 1.00 . A A . 46 LEU N 1 1
18 44711 1 1 46 LEU O O -1.026 0.086 10.780 1.00 . A A . 46 LEU O 1 1
18 44712 1 1 47 ALA C C 1.861 -0.017 9.697 1.00 . A A . 47 ALA C 1 1
18 44713 1 1 47 ALA CA C 0.848 -0.807 8.834 1.00 . A A . 47 ALA CA 1 1
18 44714 1 1 47 ALA CB C 1.469 -1.225 7.486 1.00 . A A . 47 ALA CB 1 1
18 44715 1 1 47 ALA H H -0.665 0.157 7.694 1.00 . A A . 47 ALA H 1 1
18 44716 1 1 47 ALA HA H 0.572 -1.719 9.365 1.00 . A A . 47 ALA HA 1 1
18 44717 1 1 47 ALA HB1 H 2.344 -1.841 7.654 1.00 . A A . 47 ALA HB1 1 1
18 44718 1 1 47 ALA HB2 H 1.754 -0.344 6.925 1.00 . A A . 47 ALA HB2 1 1
18 44719 1 1 47 ALA HB3 H 0.744 -1.790 6.909 1.00 . A A . 47 ALA HB3 1 1
18 44720 1 1 47 ALA N N -0.397 -0.032 8.610 1.00 . A A . 47 ALA N 1 1
18 44721 1 1 47 ALA O O 2.477 -0.582 10.601 1.00 . A A . 47 ALA O 1 1
18 44722 1 1 48 ARG C C 2.293 2.203 11.755 1.00 . A A . 48 ARG C 1 1
18 44723 1 1 48 ARG CA C 2.804 2.218 10.281 1.00 . A A . 48 ARG CA 1 1
18 44724 1 1 48 ARG CB C 2.762 3.666 9.704 1.00 . A A . 48 ARG CB 1 1
18 44725 1 1 48 ARG CD C 3.306 6.170 10.064 1.00 . A A . 48 ARG CD 1 1
18 44726 1 1 48 ARG CG C 3.352 4.746 10.645 1.00 . A A . 48 ARG CG 1 1
18 44727 1 1 48 ARG CZ C 4.753 7.961 11.034 1.00 . A A . 48 ARG CZ 1 1
18 44728 1 1 48 ARG H H 1.560 1.668 8.632 1.00 . A A . 48 ARG H 1 1
18 44729 1 1 48 ARG HA H 3.831 1.867 10.266 1.00 . A A . 48 ARG HA 1 1
18 44730 1 1 48 ARG HB2 H 3.324 3.681 8.777 1.00 . A A . 48 ARG HB2 1 1
18 44731 1 1 48 ARG HB3 H 1.732 3.927 9.486 1.00 . A A . 48 ARG HB3 1 1
18 44732 1 1 48 ARG HD2 H 3.968 6.229 9.206 1.00 . A A . 48 ARG HD2 1 1
18 44733 1 1 48 ARG HD3 H 2.293 6.395 9.752 1.00 . A A . 48 ARG HD3 1 1
18 44734 1 1 48 ARG HE H 3.176 7.175 11.906 1.00 . A A . 48 ARG HE 1 1
18 44735 1 1 48 ARG HG2 H 2.796 4.737 11.574 1.00 . A A . 48 ARG HG2 1 1
18 44736 1 1 48 ARG HG3 H 4.386 4.489 10.853 1.00 . A A . 48 ARG HG3 1 1
18 44737 1 1 48 ARG HH11 H 5.225 7.579 9.132 1.00 . A A . 48 ARG HH11 1 1
18 44738 1 1 48 ARG HH12 H 6.254 8.698 9.947 1.00 . A A . 48 ARG HH12 1 1
18 44739 1 1 48 ARG HH21 H 4.487 8.616 12.885 1.00 . A A . 48 ARG HH21 1 1
18 44740 1 1 48 ARG HH22 H 5.838 9.285 12.041 1.00 . A A . 48 ARG HH22 1 1
18 44741 1 1 48 ARG N N 2.003 1.298 9.426 1.00 . A A . 48 ARG N 1 1
18 44742 1 1 48 ARG NE N 3.711 7.159 11.089 1.00 . A A . 48 ARG NE 1 1
18 44743 1 1 48 ARG NH1 N 5.458 8.098 9.949 1.00 . A A . 48 ARG NH1 1 1
18 44744 1 1 48 ARG NH2 N 5.040 8.682 12.061 1.00 . A A . 48 ARG NH2 1 1
18 44745 1 1 48 ARG O O 3.086 2.096 12.697 1.00 . A A . 48 ARG O 1 1
18 44746 1 1 49 GLU C C 0.194 0.901 13.935 1.00 . A A . 49 GLU C 1 1
18 44747 1 1 49 GLU CA C 0.305 2.306 13.261 1.00 . A A . 49 GLU CA 1 1
18 44748 1 1 49 GLU CB C -1.114 2.900 13.115 1.00 . A A . 49 GLU CB 1 1
18 44749 1 1 49 GLU CD C -2.687 4.694 12.203 1.00 . A A . 49 GLU CD 1 1
18 44750 1 1 49 GLU CG C -1.218 4.276 12.433 1.00 . A A . 49 GLU CG 1 1
18 44751 1 1 49 GLU H H 0.390 2.300 11.127 1.00 . A A . 49 GLU H 1 1
18 44752 1 1 49 GLU HA H 0.888 2.951 13.908 1.00 . A A . 49 GLU HA 1 1
18 44753 1 1 49 GLU HB2 H -1.716 2.204 12.536 1.00 . A A . 49 GLU HB2 1 1
18 44754 1 1 49 GLU HB3 H -1.555 2.984 14.107 1.00 . A A . 49 GLU HB3 1 1
18 44755 1 1 49 GLU HG2 H -0.721 5.014 13.052 1.00 . A A . 49 GLU HG2 1 1
18 44756 1 1 49 GLU HG3 H -0.717 4.229 11.470 1.00 . A A . 49 GLU HG3 1 1
18 44757 1 1 49 GLU N N 0.961 2.266 11.926 1.00 . A A . 49 GLU N 1 1
18 44758 1 1 49 GLU O O -0.269 0.807 15.081 1.00 . A A . 49 GLU O 1 1
18 44759 1 1 49 GLU OE1 O -3.422 3.931 11.536 1.00 . A A . 49 GLU OE1 1 1
18 44760 1 1 49 GLU OE2 O -3.116 5.768 12.681 1.00 . A A . 49 GLU OE2 1 1
18 44761 1 1 50 ASN C C -0.942 -2.115 13.808 1.00 . A A . 50 ASN C 1 1
18 44762 1 1 50 ASN CA C 0.523 -1.595 13.650 1.00 . A A . 50 ASN CA 1 1
18 44763 1 1 50 ASN CB C 1.362 -1.817 14.953 1.00 . A A . 50 ASN CB 1 1
18 44764 1 1 50 ASN CG C 2.828 -1.391 14.811 1.00 . A A . 50 ASN CG 1 1
18 44765 1 1 50 ASN H H 0.913 0.005 12.290 1.00 . A A . 50 ASN H 1 1
18 44766 1 1 50 ASN HA H 0.978 -2.175 12.856 1.00 . A A . 50 ASN HA 1 1
18 44767 1 1 50 ASN HB2 H 0.917 -1.242 15.757 1.00 . A A . 50 ASN HB2 1 1
18 44768 1 1 50 ASN HB3 H 1.338 -2.868 15.224 1.00 . A A . 50 ASN HB3 1 1
18 44769 1 1 50 ASN HD21 H 2.988 -1.085 16.759 1.00 . A A . 50 ASN HD21 1 1
18 44770 1 1 50 ASN HD22 H 4.406 -0.779 15.827 1.00 . A A . 50 ASN HD22 1 1
18 44771 1 1 50 ASN N N 0.577 -0.169 13.195 1.00 . A A . 50 ASN N 1 1
18 44772 1 1 50 ASN ND2 N 3.470 -1.049 15.908 1.00 . A A . 50 ASN ND2 1 1
18 44773 1 1 50 ASN O O -1.226 -3.010 14.614 1.00 . A A . 50 ASN O 1 1
18 44774 1 1 50 ASN OD1 O 3.389 -1.384 13.721 1.00 . A A . 50 ASN OD1 1 1
18 44775 1 1 51 LYS C C -3.753 -2.939 12.002 1.00 . A A . 51 LYS C 1 1
18 44776 1 1 51 LYS CA C -3.303 -1.838 13.006 1.00 . A A . 51 LYS CA 1 1
18 44777 1 1 51 LYS CB C -4.057 -0.510 12.715 1.00 . A A . 51 LYS CB 1 1
18 44778 1 1 51 LYS CD C -4.887 1.044 14.643 1.00 . A A . 51 LYS CD 1 1
18 44779 1 1 51 LYS CE C -6.033 1.757 13.902 1.00 . A A . 51 LYS CE 1 1
18 44780 1 1 51 LYS CG C -3.724 0.654 13.700 1.00 . A A . 51 LYS CG 1 1
18 44781 1 1 51 LYS H H -1.521 -0.931 12.323 1.00 . A A . 51 LYS H 1 1
18 44782 1 1 51 LYS HA H -3.564 -2.166 14.006 1.00 . A A . 51 LYS HA 1 1
18 44783 1 1 51 LYS HB2 H -3.802 -0.187 11.705 1.00 . A A . 51 LYS HB2 1 1
18 44784 1 1 51 LYS HB3 H -5.127 -0.701 12.745 1.00 . A A . 51 LYS HB3 1 1
18 44785 1 1 51 LYS HD2 H -5.278 0.148 15.113 1.00 . A A . 51 LYS HD2 1 1
18 44786 1 1 51 LYS HD3 H -4.504 1.707 15.416 1.00 . A A . 51 LYS HD3 1 1
18 44787 1 1 51 LYS HE2 H -6.417 1.102 13.129 1.00 . A A . 51 LYS HE2 1 1
18 44788 1 1 51 LYS HE3 H -6.828 1.974 14.607 1.00 . A A . 51 LYS HE3 1 1
18 44789 1 1 51 LYS HG2 H -2.871 0.369 14.310 1.00 . A A . 51 LYS HG2 1 1
18 44790 1 1 51 LYS HG3 H -3.441 1.530 13.117 1.00 . A A . 51 LYS HG3 1 1
18 44791 1 1 51 LYS HZ1 H -6.396 3.491 12.784 1.00 . A A . 51 LYS HZ1 1 1
18 44792 1 1 51 LYS HZ2 H -4.845 2.853 12.568 1.00 . A A . 51 LYS HZ2 1 1
18 44793 1 1 51 LYS HZ3 H -5.227 3.683 13.989 1.00 . A A . 51 LYS HZ3 1 1
18 44794 1 1 51 LYS N N -1.844 -1.567 12.976 1.00 . A A . 51 LYS N 1 1
18 44795 1 1 51 LYS NZ N -5.595 3.034 13.268 1.00 . A A . 51 LYS NZ 1 1
18 44796 1 1 51 LYS O O -4.890 -3.419 12.094 1.00 . A A . 51 LYS O 1 1
18 44797 1 1 52 VAL C C -2.182 -5.562 10.101 1.00 . A A . 52 VAL C 1 1
18 44798 1 1 52 VAL CA C -3.194 -4.396 10.040 1.00 . A A . 52 VAL CA 1 1
18 44799 1 1 52 VAL CB C -3.273 -3.870 8.549 1.00 . A A . 52 VAL CB 1 1
18 44800 1 1 52 VAL CG1 C -4.559 -3.053 8.303 1.00 . A A . 52 VAL CG1 1 1
18 44801 1 1 52 VAL CG2 C -2.016 -3.054 8.173 1.00 . A A . 52 VAL CG2 1 1
18 44802 1 1 52 VAL H H -2.003 -2.891 10.998 1.00 . A A . 52 VAL H 1 1
18 44803 1 1 52 VAL HA H -4.175 -4.801 10.296 1.00 . A A . 52 VAL HA 1 1
18 44804 1 1 52 VAL HB H -3.316 -4.737 7.886 1.00 . A A . 52 VAL HB 1 1
18 44805 1 1 52 VAL HG11 H -4.586 -2.706 7.276 1.00 . A A . 52 VAL HG11 1 1
18 44806 1 1 52 VAL HG12 H -4.584 -2.196 8.967 1.00 . A A . 52 VAL HG12 1 1
18 44807 1 1 52 VAL HG13 H -5.429 -3.670 8.490 1.00 . A A . 52 VAL HG13 1 1
18 44808 1 1 52 VAL HG21 H -1.936 -2.188 8.820 1.00 . A A . 52 VAL HG21 1 1
18 44809 1 1 52 VAL HG22 H -2.082 -2.722 7.143 1.00 . A A . 52 VAL HG22 1 1
18 44810 1 1 52 VAL HG23 H -1.130 -3.667 8.290 1.00 . A A . 52 VAL HG23 1 1
18 44811 1 1 52 VAL N N -2.882 -3.322 11.034 1.00 . A A . 52 VAL N 1 1
18 44812 1 1 52 VAL O O -0.978 -5.356 10.271 1.00 . A A . 52 VAL O 1 1
18 44813 1 1 53 VAL C C -1.874 -8.577 8.436 1.00 . A A . 53 VAL C 1 1
18 44814 1 1 53 VAL CA C -1.902 -8.029 9.890 1.00 . A A . 53 VAL CA 1 1
18 44815 1 1 53 VAL CB C -2.502 -9.101 10.882 1.00 . A A . 53 VAL CB 1 1
18 44816 1 1 53 VAL CG1 C -1.761 -10.465 10.792 1.00 . A A . 53 VAL CG1 1 1
18 44817 1 1 53 VAL CG2 C -2.518 -8.555 12.341 1.00 . A A . 53 VAL CG2 1 1
18 44818 1 1 53 VAL H H -3.674 -6.865 9.854 1.00 . A A . 53 VAL H 1 1
18 44819 1 1 53 VAL HA H -0.882 -7.805 10.203 1.00 . A A . 53 VAL HA 1 1
18 44820 1 1 53 VAL HB H -3.536 -9.277 10.589 1.00 . A A . 53 VAL HB 1 1
18 44821 1 1 53 VAL HG11 H -1.847 -10.868 9.789 1.00 . A A . 53 VAL HG11 1 1
18 44822 1 1 53 VAL HG12 H -2.197 -11.167 11.491 1.00 . A A . 53 VAL HG12 1 1
18 44823 1 1 53 VAL HG13 H -0.714 -10.330 11.033 1.00 . A A . 53 VAL HG13 1 1
18 44824 1 1 53 VAL HG21 H -3.103 -7.638 12.388 1.00 . A A . 53 VAL HG21 1 1
18 44825 1 1 53 VAL HG22 H -1.510 -8.348 12.669 1.00 . A A . 53 VAL HG22 1 1
18 44826 1 1 53 VAL HG23 H -2.963 -9.288 13.001 1.00 . A A . 53 VAL HG23 1 1
18 44827 1 1 53 VAL N N -2.701 -6.788 9.942 1.00 . A A . 53 VAL N 1 1
18 44828 1 1 53 VAL O O -2.886 -9.071 7.935 1.00 . A A . 53 VAL O 1 1
18 44829 1 1 54 ILE C C -0.128 -10.403 6.332 1.00 . A A . 54 ILE C 1 1
18 44830 1 1 54 ILE CA C -0.541 -8.905 6.353 1.00 . A A . 54 ILE CA 1 1
18 44831 1 1 54 ILE CB C 0.533 -8.035 5.559 1.00 . A A . 54 ILE CB 1 1
18 44832 1 1 54 ILE CD1 C 0.159 -5.695 6.707 1.00 . A A . 54 ILE CD1 1 1
18 44833 1 1 54 ILE CG1 C 0.107 -6.522 5.430 1.00 . A A . 54 ILE CG1 1 1
18 44834 1 1 54 ILE CG2 C 0.819 -8.633 4.146 1.00 . A A . 54 ILE CG2 1 1
18 44835 1 1 54 ILE H H 0.044 -8.027 8.201 1.00 . A A . 54 ILE H 1 1
18 44836 1 1 54 ILE HA H -1.502 -8.801 5.845 1.00 . A A . 54 ILE HA 1 1
18 44837 1 1 54 ILE HB H 1.462 -8.081 6.118 1.00 . A A . 54 ILE HB 1 1
18 44838 1 1 54 ILE HD11 H -0.138 -4.681 6.488 1.00 . A A . 54 ILE HD11 1 1
18 44839 1 1 54 ILE HD12 H 1.165 -5.696 7.102 1.00 . A A . 54 ILE HD12 1 1
18 44840 1 1 54 ILE HD13 H -0.518 -6.115 7.438 1.00 . A A . 54 ILE HD13 1 1
18 44841 1 1 54 ILE HG12 H 0.762 -6.027 4.724 1.00 . A A . 54 ILE HG12 1 1
18 44842 1 1 54 ILE HG13 H -0.905 -6.467 5.051 1.00 . A A . 54 ILE HG13 1 1
18 44843 1 1 54 ILE HG21 H 1.196 -9.643 4.246 1.00 . A A . 54 ILE HG21 1 1
18 44844 1 1 54 ILE HG22 H 1.559 -8.030 3.635 1.00 . A A . 54 ILE HG22 1 1
18 44845 1 1 54 ILE HG23 H -0.093 -8.649 3.560 1.00 . A A . 54 ILE HG23 1 1
18 44846 1 1 54 ILE N N -0.717 -8.446 7.755 1.00 . A A . 54 ILE N 1 1
18 44847 1 1 54 ILE O O 0.864 -10.792 6.965 1.00 . A A . 54 ILE O 1 1
18 44848 1 1 55 GLU C C -0.834 -13.076 3.952 1.00 . A A . 55 GLU C 1 1
18 44849 1 1 55 GLU CA C -0.633 -12.678 5.441 1.00 . A A . 55 GLU CA 1 1
18 44850 1 1 55 GLU CB C -1.570 -13.512 6.396 1.00 . A A . 55 GLU CB 1 1
18 44851 1 1 55 GLU CD C -0.576 -15.927 6.154 1.00 . A A . 55 GLU CD 1 1
18 44852 1 1 55 GLU CG C -0.916 -14.741 7.090 1.00 . A A . 55 GLU CG 1 1
18 44853 1 1 55 GLU H H -1.688 -10.857 5.162 1.00 . A A . 55 GLU H 1 1
18 44854 1 1 55 GLU HA H 0.406 -12.863 5.710 1.00 . A A . 55 GLU HA 1 1
18 44855 1 1 55 GLU HB2 H -1.931 -12.857 7.181 1.00 . A A . 55 GLU HB2 1 1
18 44856 1 1 55 GLU HB3 H -2.435 -13.863 5.835 1.00 . A A . 55 GLU HB3 1 1
18 44857 1 1 55 GLU HG2 H 0.005 -14.411 7.562 1.00 . A A . 55 GLU HG2 1 1
18 44858 1 1 55 GLU HG3 H -1.590 -15.091 7.872 1.00 . A A . 55 GLU HG3 1 1
18 44859 1 1 55 GLU N N -0.901 -11.231 5.602 1.00 . A A . 55 GLU N 1 1
18 44860 1 1 55 GLU O O -1.944 -12.970 3.417 1.00 . A A . 55 GLU O 1 1
18 44861 1 1 55 GLU OE1 O 0.410 -15.844 5.383 1.00 . A A . 55 GLU OE1 1 1
18 44862 1 1 55 GLU OE2 O -1.280 -16.962 6.196 1.00 . A A . 55 GLU OE2 1 1
18 44863 1 1 56 ARG C C -0.286 -15.464 1.850 1.00 . A A . 56 ARG C 1 1
18 44864 1 1 56 ARG CA C 0.210 -14.002 1.887 1.00 . A A . 56 ARG CA 1 1
18 44865 1 1 56 ARG CB C 1.608 -13.896 1.209 1.00 . A A . 56 ARG CB 1 1
18 44866 1 1 56 ARG CD C 3.451 -12.467 0.158 1.00 . A A . 56 ARG CD 1 1
18 44867 1 1 56 ARG CG C 2.017 -12.479 0.736 1.00 . A A . 56 ARG CG 1 1
18 44868 1 1 56 ARG CZ C 4.936 -10.972 -1.146 1.00 . A A . 56 ARG CZ 1 1
18 44869 1 1 56 ARG H H 1.112 -13.524 3.758 1.00 . A A . 56 ARG H 1 1
18 44870 1 1 56 ARG HA H -0.495 -13.381 1.338 1.00 . A A . 56 ARG HA 1 1
18 44871 1 1 56 ARG HB2 H 2.357 -14.245 1.913 1.00 . A A . 56 ARG HB2 1 1
18 44872 1 1 56 ARG HB3 H 1.631 -14.553 0.342 1.00 . A A . 56 ARG HB3 1 1
18 44873 1 1 56 ARG HD2 H 4.155 -12.510 0.982 1.00 . A A . 56 ARG HD2 1 1
18 44874 1 1 56 ARG HD3 H 3.586 -13.351 -0.461 1.00 . A A . 56 ARG HD3 1 1
18 44875 1 1 56 ARG HE H 2.997 -10.716 -0.934 1.00 . A A . 56 ARG HE 1 1
18 44876 1 1 56 ARG HG2 H 1.321 -12.152 -0.033 1.00 . A A . 56 ARG HG2 1 1
18 44877 1 1 56 ARG HG3 H 1.964 -11.794 1.577 1.00 . A A . 56 ARG HG3 1 1
18 44878 1 1 56 ARG HH11 H 5.935 -12.322 -0.063 1.00 . A A . 56 ARG HH11 1 1
18 44879 1 1 56 ARG HH12 H 6.886 -11.369 -1.144 1.00 . A A . 56 ARG HH12 1 1
18 44880 1 1 56 ARG HH21 H 4.246 -9.516 -2.304 1.00 . A A . 56 ARG HH21 1 1
18 44881 1 1 56 ARG HH22 H 5.950 -9.793 -2.377 1.00 . A A . 56 ARG HH22 1 1
18 44882 1 1 56 ARG N N 0.255 -13.516 3.288 1.00 . A A . 56 ARG N 1 1
18 44883 1 1 56 ARG NE N 3.749 -11.272 -0.663 1.00 . A A . 56 ARG NE 1 1
18 44884 1 1 56 ARG NH1 N 6.003 -11.595 -0.745 1.00 . A A . 56 ARG NH1 1 1
18 44885 1 1 56 ARG NH2 N 5.053 -10.014 -2.002 1.00 . A A . 56 ARG NH2 1 1
18 44886 1 1 56 ARG O O 0.462 -16.397 2.166 1.00 . A A . 56 ARG O 1 1
18 44887 1 1 57 LYS C C -2.526 -17.348 -0.045 1.00 . A A . 57 LYS C 1 1
18 44888 1 1 57 LYS CA C -2.205 -16.977 1.417 1.00 . A A . 57 LYS CA 1 1
18 44889 1 1 57 LYS CB C -3.503 -16.967 2.266 1.00 . A A . 57 LYS CB 1 1
18 44890 1 1 57 LYS CD C -4.550 -16.552 4.590 1.00 . A A . 57 LYS CD 1 1
18 44891 1 1 57 LYS CE C -4.785 -18.022 4.985 1.00 . A A . 57 LYS CE 1 1
18 44892 1 1 57 LYS CG C -3.325 -16.362 3.675 1.00 . A A . 57 LYS CG 1 1
18 44893 1 1 57 LYS H H -2.095 -14.865 1.240 1.00 . A A . 57 LYS H 1 1
18 44894 1 1 57 LYS HA H -1.519 -17.719 1.831 1.00 . A A . 57 LYS HA 1 1
18 44895 1 1 57 LYS HB2 H -4.265 -16.386 1.746 1.00 . A A . 57 LYS HB2 1 1
18 44896 1 1 57 LYS HB3 H -3.858 -17.988 2.371 1.00 . A A . 57 LYS HB3 1 1
18 44897 1 1 57 LYS HD2 H -4.401 -15.973 5.496 1.00 . A A . 57 LYS HD2 1 1
18 44898 1 1 57 LYS HD3 H -5.433 -16.178 4.079 1.00 . A A . 57 LYS HD3 1 1
18 44899 1 1 57 LYS HE2 H -5.689 -18.090 5.578 1.00 . A A . 57 LYS HE2 1 1
18 44900 1 1 57 LYS HE3 H -4.904 -18.620 4.089 1.00 . A A . 57 LYS HE3 1 1
18 44901 1 1 57 LYS HG2 H -2.465 -16.825 4.148 1.00 . A A . 57 LYS HG2 1 1
18 44902 1 1 57 LYS HG3 H -3.131 -15.297 3.569 1.00 . A A . 57 LYS HG3 1 1
18 44903 1 1 57 LYS HZ1 H -3.546 -18.022 6.659 1.00 . A A . 57 LYS HZ1 1 1
18 44904 1 1 57 LYS HZ2 H -2.772 -18.504 5.242 1.00 . A A . 57 LYS HZ2 1 1
18 44905 1 1 57 LYS HZ3 H -3.832 -19.562 6.025 1.00 . A A . 57 LYS HZ3 1 1
18 44906 1 1 57 LYS N N -1.560 -15.650 1.479 1.00 . A A . 57 LYS N 1 1
18 44907 1 1 57 LYS NZ N -3.657 -18.567 5.783 1.00 . A A . 57 LYS NZ 1 1
18 44908 1 1 57 LYS O O -3.207 -16.582 -0.736 1.00 . A A . 57 LYS O 1 1
18 44909 1 1 58 ASN C C -1.697 -18.064 -2.967 1.00 . A A . 58 ASN C 1 1
18 44910 1 1 58 ASN CA C -2.239 -19.047 -1.887 1.00 . A A . 58 ASN CA 1 1
18 44911 1 1 58 ASN CB C -3.750 -19.365 -2.114 1.00 . A A . 58 ASN CB 1 1
18 44912 1 1 58 ASN CG C -4.323 -20.348 -1.085 1.00 . A A . 58 ASN CG 1 1
18 44913 1 1 58 ASN H H -1.512 -19.082 0.120 1.00 . A A . 58 ASN H 1 1
18 44914 1 1 58 ASN HA H -1.673 -19.969 -1.965 1.00 . A A . 58 ASN HA 1 1
18 44915 1 1 58 ASN HB2 H -4.316 -18.443 -2.062 1.00 . A A . 58 ASN HB2 1 1
18 44916 1 1 58 ASN HB3 H -3.880 -19.798 -3.100 1.00 . A A . 58 ASN HB3 1 1
18 44917 1 1 58 ASN HD21 H -6.059 -19.392 -1.068 1.00 . A A . 58 ASN HD21 1 1
18 44918 1 1 58 ASN HD22 H -5.944 -20.768 -0.034 1.00 . A A . 58 ASN HD22 1 1
18 44919 1 1 58 ASN N N -2.032 -18.529 -0.500 1.00 . A A . 58 ASN N 1 1
18 44920 1 1 58 ASN ND2 N -5.567 -20.151 -0.689 1.00 . A A . 58 ASN ND2 1 1
18 44921 1 1 58 ASN O O -2.207 -18.005 -4.092 1.00 . A A . 58 ASN O 1 1
18 44922 1 1 58 ASN OD1 O -3.644 -21.260 -0.623 1.00 . A A . 58 ASN OD1 1 1
18 44923 1 1 59 GLY C C -0.714 -14.888 -3.315 1.00 . A A . 59 GLY C 1 1
18 44924 1 1 59 GLY CA C -0.052 -16.274 -3.479 1.00 . A A . 59 GLY CA 1 1
18 44925 1 1 59 GLY H H -0.217 -17.496 -1.738 1.00 . A A . 59 GLY H 1 1
18 44926 1 1 59 GLY HA2 H 1.000 -16.184 -3.245 1.00 . A A . 59 GLY HA2 1 1
18 44927 1 1 59 GLY HA3 H -0.144 -16.579 -4.515 1.00 . A A . 59 GLY HA3 1 1
18 44928 1 1 59 GLY N N -0.627 -17.322 -2.610 1.00 . A A . 59 GLY N 1 1
18 44929 1 1 59 GLY O O -0.090 -13.857 -3.596 1.00 . A A . 59 GLY O 1 1
18 44930 1 1 60 LEU C C -2.414 -12.885 -1.375 1.00 . A A . 60 LEU C 1 1
18 44931 1 1 60 LEU CA C -2.783 -13.632 -2.684 1.00 . A A . 60 LEU CA 1 1
18 44932 1 1 60 LEU CB C -4.304 -13.975 -2.680 1.00 . A A . 60 LEU CB 1 1
18 44933 1 1 60 LEU CD1 C -6.396 -14.907 -3.845 1.00 . A A . 60 LEU CD1 1 1
18 44934 1 1 60 LEU CD2 C -4.498 -13.927 -5.254 1.00 . A A . 60 LEU CD2 1 1
18 44935 1 1 60 LEU CG C -4.867 -14.691 -3.957 1.00 . A A . 60 LEU CG 1 1
18 44936 1 1 60 LEU H H -2.411 -15.721 -2.641 1.00 . A A . 60 LEU H 1 1
18 44937 1 1 60 LEU HA H -2.576 -12.980 -3.528 1.00 . A A . 60 LEU HA 1 1
18 44938 1 1 60 LEU HB2 H -4.503 -14.618 -1.824 1.00 . A A . 60 LEU HB2 1 1
18 44939 1 1 60 LEU HB3 H -4.858 -13.052 -2.541 1.00 . A A . 60 LEU HB3 1 1
18 44940 1 1 60 LEU HD11 H -6.904 -13.951 -3.778 1.00 . A A . 60 LEU HD11 1 1
18 44941 1 1 60 LEU HD12 H -6.613 -15.489 -2.958 1.00 . A A . 60 LEU HD12 1 1
18 44942 1 1 60 LEU HD13 H -6.755 -15.444 -4.713 1.00 . A A . 60 LEU HD13 1 1
18 44943 1 1 60 LEU HD21 H -4.904 -12.922 -5.222 1.00 . A A . 60 LEU HD21 1 1
18 44944 1 1 60 LEU HD22 H -4.900 -14.448 -6.114 1.00 . A A . 60 LEU HD22 1 1
18 44945 1 1 60 LEU HD23 H -3.421 -13.876 -5.349 1.00 . A A . 60 LEU HD23 1 1
18 44946 1 1 60 LEU HG H -4.412 -15.678 -4.025 1.00 . A A . 60 LEU HG 1 1
18 44947 1 1 60 LEU N N -1.986 -14.870 -2.863 1.00 . A A . 60 LEU N 1 1
18 44948 1 1 60 LEU O O -2.079 -13.510 -0.369 1.00 . A A . 60 LEU O 1 1
18 44949 1 1 61 ILE C C -3.577 -10.488 0.544 1.00 . A A . 61 ILE C 1 1
18 44950 1 1 61 ILE CA C -2.242 -10.681 -0.223 1.00 . A A . 61 ILE CA 1 1
18 44951 1 1 61 ILE CB C -1.624 -9.258 -0.598 1.00 . A A . 61 ILE CB 1 1
18 44952 1 1 61 ILE CD1 C -0.295 -9.835 -2.792 1.00 . A A . 61 ILE CD1 1 1
18 44953 1 1 61 ILE CG1 C -0.236 -9.381 -1.339 1.00 . A A . 61 ILE CG1 1 1
18 44954 1 1 61 ILE CG2 C -1.481 -8.353 0.666 1.00 . A A . 61 ILE CG2 1 1
18 44955 1 1 61 ILE H H -2.713 -11.107 -2.257 1.00 . A A . 61 ILE H 1 1
18 44956 1 1 61 ILE HA H -1.537 -11.196 0.430 1.00 . A A . 61 ILE HA 1 1
18 44957 1 1 61 ILE HB H -2.324 -8.763 -1.265 1.00 . A A . 61 ILE HB 1 1
18 44958 1 1 61 ILE HD11 H 0.706 -9.855 -3.201 1.00 . A A . 61 ILE HD11 1 1
18 44959 1 1 61 ILE HD12 H -0.901 -9.147 -3.367 1.00 . A A . 61 ILE HD12 1 1
18 44960 1 1 61 ILE HD13 H -0.722 -10.826 -2.849 1.00 . A A . 61 ILE HD13 1 1
18 44961 1 1 61 ILE HG12 H 0.257 -8.419 -1.343 1.00 . A A . 61 ILE HG12 1 1
18 44962 1 1 61 ILE HG13 H 0.391 -10.088 -0.805 1.00 . A A . 61 ILE HG13 1 1
18 44963 1 1 61 ILE HG21 H -1.070 -7.390 0.385 1.00 . A A . 61 ILE HG21 1 1
18 44964 1 1 61 ILE HG22 H -0.822 -8.823 1.386 1.00 . A A . 61 ILE HG22 1 1
18 44965 1 1 61 ILE HG23 H -2.453 -8.203 1.124 1.00 . A A . 61 ILE HG23 1 1
18 44966 1 1 61 ILE N N -2.481 -11.538 -1.409 1.00 . A A . 61 ILE N 1 1
18 44967 1 1 61 ILE O O -4.480 -9.782 0.068 1.00 . A A . 61 ILE O 1 1
18 44968 1 1 62 GLU C C -4.503 -10.137 3.827 1.00 . A A . 62 GLU C 1 1
18 44969 1 1 62 GLU CA C -4.883 -10.984 2.599 1.00 . A A . 62 GLU CA 1 1
18 44970 1 1 62 GLU CB C -5.429 -12.369 3.043 1.00 . A A . 62 GLU CB 1 1
18 44971 1 1 62 GLU CD C -6.798 -14.473 2.423 1.00 . A A . 62 GLU CD 1 1
18 44972 1 1 62 GLU CG C -6.162 -13.156 1.931 1.00 . A A . 62 GLU CG 1 1
18 44973 1 1 62 GLU H H -2.963 -11.698 2.021 1.00 . A A . 62 GLU H 1 1
18 44974 1 1 62 GLU HA H -5.666 -10.461 2.047 1.00 . A A . 62 GLU HA 1 1
18 44975 1 1 62 GLU HB2 H -4.600 -12.977 3.402 1.00 . A A . 62 GLU HB2 1 1
18 44976 1 1 62 GLU HB3 H -6.126 -12.222 3.864 1.00 . A A . 62 GLU HB3 1 1
18 44977 1 1 62 GLU HG2 H -6.954 -12.533 1.532 1.00 . A A . 62 GLU HG2 1 1
18 44978 1 1 62 GLU HG3 H -5.451 -13.374 1.137 1.00 . A A . 62 GLU HG3 1 1
18 44979 1 1 62 GLU N N -3.706 -11.136 1.713 1.00 . A A . 62 GLU N 1 1
18 44980 1 1 62 GLU O O -3.607 -10.502 4.591 1.00 . A A . 62 GLU O 1 1
18 44981 1 1 62 GLU OE1 O -7.484 -14.464 3.473 1.00 . A A . 62 GLU OE1 1 1
18 44982 1 1 62 GLU OE2 O -6.612 -15.522 1.772 1.00 . A A . 62 GLU OE2 1 1
18 44983 1 1 63 ILE C C -6.059 -8.290 6.233 1.00 . A A . 63 ILE C 1 1
18 44984 1 1 63 ILE CA C -4.967 -8.095 5.147 1.00 . A A . 63 ILE CA 1 1
18 44985 1 1 63 ILE CB C -4.814 -6.585 4.657 1.00 . A A . 63 ILE CB 1 1
18 44986 1 1 63 ILE CD1 C -7.279 -5.806 4.208 1.00 . A A . 63 ILE CD1 1 1
18 44987 1 1 63 ILE CG1 C -5.922 -6.134 3.624 1.00 . A A . 63 ILE CG1 1 1
18 44988 1 1 63 ILE CG2 C -3.404 -6.374 4.042 1.00 . A A . 63 ILE CG2 1 1
18 44989 1 1 63 ILE H H -5.865 -8.757 3.348 1.00 . A A . 63 ILE H 1 1
18 44990 1 1 63 ILE HA H -4.013 -8.381 5.608 1.00 . A A . 63 ILE HA 1 1
18 44991 1 1 63 ILE HB H -4.875 -5.944 5.536 1.00 . A A . 63 ILE HB 1 1
18 44992 1 1 63 ILE HD11 H -7.666 -6.664 4.738 1.00 . A A . 63 ILE HD11 1 1
18 44993 1 1 63 ILE HD12 H -7.957 -5.548 3.410 1.00 . A A . 63 ILE HD12 1 1
18 44994 1 1 63 ILE HD13 H -7.190 -4.971 4.888 1.00 . A A . 63 ILE HD13 1 1
18 44995 1 1 63 ILE HG12 H -5.593 -5.241 3.108 1.00 . A A . 63 ILE HG12 1 1
18 44996 1 1 63 ILE HG13 H -6.066 -6.920 2.890 1.00 . A A . 63 ILE HG13 1 1
18 44997 1 1 63 ILE HG21 H -3.292 -5.345 3.722 1.00 . A A . 63 ILE HG21 1 1
18 44998 1 1 63 ILE HG22 H -3.269 -7.028 3.189 1.00 . A A . 63 ILE HG22 1 1
18 44999 1 1 63 ILE HG23 H -2.645 -6.599 4.783 1.00 . A A . 63 ILE HG23 1 1
18 45000 1 1 63 ILE N N -5.188 -9.000 4.007 1.00 . A A . 63 ILE N 1 1
18 45001 1 1 63 ILE O O -7.239 -8.493 5.931 1.00 . A A . 63 ILE O 1 1
18 45002 1 1 64 TYR C C -6.418 -7.350 9.653 1.00 . A A . 64 TYR C 1 1
18 45003 1 1 64 TYR CA C -6.473 -8.546 8.681 1.00 . A A . 64 TYR CA 1 1
18 45004 1 1 64 TYR CB C -5.998 -9.837 9.413 1.00 . A A . 64 TYR CB 1 1
18 45005 1 1 64 TYR CD1 C -5.061 -11.519 7.715 1.00 . A A . 64 TYR CD1 1 1
18 45006 1 1 64 TYR CD2 C -7.206 -11.968 8.666 1.00 . A A . 64 TYR CD2 1 1
18 45007 1 1 64 TYR CE1 C -5.155 -12.673 6.962 1.00 . A A . 64 TYR CE1 1 1
18 45008 1 1 64 TYR CE2 C -7.297 -13.126 7.918 1.00 . A A . 64 TYR CE2 1 1
18 45009 1 1 64 TYR CG C -6.092 -11.131 8.579 1.00 . A A . 64 TYR CG 1 1
18 45010 1 1 64 TYR CZ C -6.267 -13.477 7.076 1.00 . A A . 64 TYR CZ 1 1
18 45011 1 1 64 TYR H H -4.675 -8.079 7.641 1.00 . A A . 64 TYR H 1 1
18 45012 1 1 64 TYR HA H -7.503 -8.677 8.353 1.00 . A A . 64 TYR HA 1 1
18 45013 1 1 64 TYR HB2 H -4.963 -9.713 9.710 1.00 . A A . 64 TYR HB2 1 1
18 45014 1 1 64 TYR HB3 H -6.592 -9.977 10.309 1.00 . A A . 64 TYR HB3 1 1
18 45015 1 1 64 TYR HD1 H -4.183 -10.891 7.627 1.00 . A A . 64 TYR HD1 1 1
18 45016 1 1 64 TYR HD2 H -8.020 -11.697 9.330 1.00 . A A . 64 TYR HD2 1 1
18 45017 1 1 64 TYR HE1 H -4.345 -12.950 6.297 1.00 . A A . 64 TYR HE1 1 1
18 45018 1 1 64 TYR HE2 H -8.175 -13.758 8.003 1.00 . A A . 64 TYR HE2 1 1
18 45019 1 1 64 TYR HH H -7.120 -14.529 5.707 1.00 . A A . 64 TYR HH 1 1
18 45020 1 1 64 TYR N N -5.621 -8.283 7.498 1.00 . A A . 64 TYR N 1 1
18 45021 1 1 64 TYR O O -5.662 -6.401 9.436 1.00 . A A . 64 TYR O 1 1
18 45022 1 1 64 TYR OH O -6.374 -14.616 6.315 1.00 . A A . 64 TYR OH 1 1
18 45023 1 1 65 ASN C C -6.232 -6.785 12.928 1.00 . A A . 65 ASN C 1 1
18 45024 1 1 65 ASN CA C -7.211 -6.386 11.793 1.00 . A A . 65 ASN CA 1 1
18 45025 1 1 65 ASN CB C -8.649 -6.203 12.349 1.00 . A A . 65 ASN CB 1 1
18 45026 1 1 65 ASN CG C -8.817 -4.994 13.268 1.00 . A A . 65 ASN CG 1 1
18 45027 1 1 65 ASN H H -7.888 -8.127 10.767 1.00 . A A . 65 ASN H 1 1
18 45028 1 1 65 ASN HA H -6.880 -5.443 11.363 1.00 . A A . 65 ASN HA 1 1
18 45029 1 1 65 ASN HB2 H -9.337 -6.080 11.522 1.00 . A A . 65 ASN HB2 1 1
18 45030 1 1 65 ASN HB3 H -8.926 -7.096 12.901 1.00 . A A . 65 ASN HB3 1 1
18 45031 1 1 65 ASN HD21 H -10.368 -5.827 14.174 1.00 . A A . 65 ASN HD21 1 1
18 45032 1 1 65 ASN HD22 H -9.901 -4.264 14.741 1.00 . A A . 65 ASN HD22 1 1
18 45033 1 1 65 ASN N N -7.231 -7.401 10.715 1.00 . A A . 65 ASN N 1 1
18 45034 1 1 65 ASN ND2 N -9.795 -5.032 14.146 1.00 . A A . 65 ASN ND2 1 1
18 45035 1 1 65 ASN O O -5.887 -7.971 13.089 1.00 . A A . 65 ASN O 1 1
18 45036 1 1 65 ASN OD1 O -8.084 -4.025 13.171 1.00 . A A . 65 ASN OD1 1 1
18 45037 1 1 66 GLU C C -5.675 -6.847 15.983 1.00 . A A . 66 GLU C 1 1
18 45038 1 1 66 GLU CA C -4.963 -5.965 14.920 1.00 . A A . 66 GLU CA 1 1
18 45039 1 1 66 GLU CB C -4.526 -4.577 15.503 1.00 . A A . 66 GLU CB 1 1
18 45040 1 1 66 GLU CD C -6.659 -3.761 16.786 1.00 . A A . 66 GLU CD 1 1
18 45041 1 1 66 GLU CG C -5.652 -3.504 15.645 1.00 . A A . 66 GLU CG 1 1
18 45042 1 1 66 GLU H H -6.021 -4.859 13.446 1.00 . A A . 66 GLU H 1 1
18 45043 1 1 66 GLU HA H -4.065 -6.497 14.602 1.00 . A A . 66 GLU HA 1 1
18 45044 1 1 66 GLU HB2 H -4.078 -4.727 16.479 1.00 . A A . 66 GLU HB2 1 1
18 45045 1 1 66 GLU HB3 H -3.759 -4.165 14.849 1.00 . A A . 66 GLU HB3 1 1
18 45046 1 1 66 GLU HG2 H -5.188 -2.538 15.818 1.00 . A A . 66 GLU HG2 1 1
18 45047 1 1 66 GLU HG3 H -6.190 -3.459 14.700 1.00 . A A . 66 GLU HG3 1 1
18 45048 1 1 66 GLU N N -5.790 -5.774 13.708 1.00 . A A . 66 GLU N 1 1
18 45049 1 1 66 GLU O O -6.911 -6.936 16.033 1.00 . A A . 66 GLU O 1 1
18 45050 1 1 66 GLU OE1 O -6.238 -3.754 17.965 1.00 . A A . 66 GLU OE1 1 1
18 45051 1 1 66 GLU OE2 O -7.866 -3.962 16.518 1.00 . A A . 66 GLU OE2 1 1
18 45052 1 1 67 GLY C C -5.156 -9.940 17.300 1.00 . A A . 67 GLY C 1 1
18 45053 1 1 67 GLY CA C -5.349 -8.500 17.793 1.00 . A A . 67 GLY CA 1 1
18 45054 1 1 67 GLY H H -3.911 -7.299 16.793 1.00 . A A . 67 GLY H 1 1
18 45055 1 1 67 GLY HA2 H -4.795 -8.376 18.715 1.00 . A A . 67 GLY HA2 1 1
18 45056 1 1 67 GLY HA3 H -6.401 -8.337 18.001 1.00 . A A . 67 GLY HA3 1 1
18 45057 1 1 67 GLY N N -4.863 -7.500 16.825 1.00 . A A . 67 GLY N 1 1
18 45058 1 1 67 GLY O O -5.333 -10.893 18.069 1.00 . A A . 67 GLY O 1 1
18 45059 1 1 68 HIS C C -3.074 -11.901 15.853 1.00 . A A . 68 HIS C 1 1
18 45060 1 1 68 HIS CA C -4.482 -11.412 15.398 1.00 . A A . 68 HIS CA 1 1
18 45061 1 1 68 HIS CB C -4.584 -11.320 13.850 1.00 . A A . 68 HIS CB 1 1
18 45062 1 1 68 HIS CD2 C -3.453 -13.307 12.574 1.00 . A A . 68 HIS CD2 1 1
18 45063 1 1 68 HIS CE1 C -5.236 -14.535 12.278 1.00 . A A . 68 HIS CE1 1 1
18 45064 1 1 68 HIS CG C -4.500 -12.645 13.130 1.00 . A A . 68 HIS CG 1 1
18 45065 1 1 68 HIS H H -4.771 -9.301 15.434 1.00 . A A . 68 HIS H 1 1
18 45066 1 1 68 HIS HA H -5.223 -12.125 15.755 1.00 . A A . 68 HIS HA 1 1
18 45067 1 1 68 HIS HB2 H -5.533 -10.870 13.586 1.00 . A A . 68 HIS HB2 1 1
18 45068 1 1 68 HIS HB3 H -3.788 -10.687 13.479 1.00 . A A . 68 HIS HB3 1 1
18 45069 1 1 68 HIS HD1 H -6.517 -13.246 13.195 1.00 . A A . 68 HIS HD1 1 1
18 45070 1 1 68 HIS HD2 H -2.425 -12.972 12.546 1.00 . A A . 68 HIS HD2 1 1
18 45071 1 1 68 HIS HE1 H -5.894 -15.339 11.980 1.00 . A A . 68 HIS HE1 1 1
18 45072 1 1 68 HIS HE2 H -3.399 -15.233 11.744 1.00 . A A . 68 HIS HE2 1 1
18 45073 1 1 68 HIS N N -4.804 -10.097 16.002 1.00 . A A . 68 HIS N 1 1
18 45074 1 1 68 HIS ND1 N -5.596 -13.448 12.919 1.00 . A A . 68 HIS ND1 1 1
18 45075 1 1 68 HIS NE2 N -3.944 -14.477 12.055 1.00 . A A . 68 HIS NE2 1 1
18 45076 1 1 68 HIS O O -2.804 -13.104 15.871 1.00 . A A . 68 HIS O 1 1
18 45077 1 1 69 PHE C C -1.083 -11.015 18.414 1.00 . A A . 69 PHE C 1 1
18 45078 1 1 69 PHE CA C -0.901 -11.239 16.892 1.00 . A A . 69 PHE CA 1 1
18 45079 1 1 69 PHE CB C 0.257 -10.343 16.368 1.00 . A A . 69 PHE CB 1 1
18 45080 1 1 69 PHE CD1 C 0.946 -11.929 14.496 1.00 . A A . 69 PHE CD1 1 1
18 45081 1 1 69 PHE CD2 C 0.885 -9.582 14.011 1.00 . A A . 69 PHE CD2 1 1
18 45082 1 1 69 PHE CE1 C 1.362 -12.183 13.200 1.00 . A A . 69 PHE CE1 1 1
18 45083 1 1 69 PHE CE2 C 1.307 -9.840 12.718 1.00 . A A . 69 PHE CE2 1 1
18 45084 1 1 69 PHE CG C 0.696 -10.622 14.927 1.00 . A A . 69 PHE CG 1 1
18 45085 1 1 69 PHE CZ C 1.545 -11.139 12.312 1.00 . A A . 69 PHE CZ 1 1
18 45086 1 1 69 PHE H H -2.377 -10.021 15.951 1.00 . A A . 69 PHE H 1 1
18 45087 1 1 69 PHE HA H -0.645 -12.283 16.723 1.00 . A A . 69 PHE HA 1 1
18 45088 1 1 69 PHE HB2 H -0.051 -9.305 16.432 1.00 . A A . 69 PHE HB2 1 1
18 45089 1 1 69 PHE HB3 H 1.127 -10.480 17.005 1.00 . A A . 69 PHE HB3 1 1
18 45090 1 1 69 PHE HD1 H 0.806 -12.753 15.184 1.00 . A A . 69 PHE HD1 1 1
18 45091 1 1 69 PHE HD2 H 0.697 -8.560 14.320 1.00 . A A . 69 PHE HD2 1 1
18 45092 1 1 69 PHE HE1 H 1.548 -13.202 12.881 1.00 . A A . 69 PHE HE1 1 1
18 45093 1 1 69 PHE HE2 H 1.447 -9.022 12.021 1.00 . A A . 69 PHE HE2 1 1
18 45094 1 1 69 PHE HZ H 1.875 -11.340 11.301 1.00 . A A . 69 PHE HZ 1 1
18 45095 1 1 69 PHE N N -2.178 -10.949 16.184 1.00 . A A . 69 PHE N 1 1
18 45096 1 1 69 PHE O O -1.786 -10.085 18.831 1.00 . A A . 69 PHE O 1 1
18 45097 1 1 70 ASP C C 0.424 -10.712 21.304 1.00 . A A . 70 ASP C 1 1
18 45098 1 1 70 ASP CA C -0.518 -11.798 20.707 1.00 . A A . 70 ASP CA 1 1
18 45099 1 1 70 ASP CB C -0.198 -13.192 21.306 1.00 . A A . 70 ASP CB 1 1
18 45100 1 1 70 ASP CG C 1.239 -13.659 21.007 1.00 . A A . 70 ASP CG 1 1
18 45101 1 1 70 ASP H H 0.136 -12.554 18.824 1.00 . A A . 70 ASP H 1 1
18 45102 1 1 70 ASP HA H -1.540 -11.536 20.968 1.00 . A A . 70 ASP HA 1 1
18 45103 1 1 70 ASP HB2 H -0.343 -13.158 22.383 1.00 . A A . 70 ASP HB2 1 1
18 45104 1 1 70 ASP HB3 H -0.891 -13.922 20.894 1.00 . A A . 70 ASP HB3 1 1
18 45105 1 1 70 ASP N N -0.428 -11.861 19.228 1.00 . A A . 70 ASP N 1 1
18 45106 1 1 70 ASP O O 1.186 -10.056 20.584 1.00 . A A . 70 ASP O 1 1
18 45107 1 1 70 ASP OD1 O 1.488 -14.157 19.888 1.00 . A A . 70 ASP OD1 1 1
18 45108 1 1 70 ASP OD2 O 2.126 -13.517 21.887 1.00 . A A . 70 ASP OD2 1 1
18 45109 1 1 71 PHE C C 2.357 -10.260 24.112 1.00 . A A . 71 PHE C 1 1
18 45110 1 1 71 PHE CA C 1.189 -9.556 23.372 1.00 . A A . 71 PHE CA 1 1
18 45111 1 1 71 PHE CB C 0.293 -8.758 24.355 1.00 . A A . 71 PHE CB 1 1
18 45112 1 1 71 PHE CD1 C -0.630 -6.836 22.970 1.00 . A A . 71 PHE CD1 1 1
18 45113 1 1 71 PHE CD2 C -2.155 -8.547 23.666 1.00 . A A . 71 PHE CD2 1 1
18 45114 1 1 71 PHE CE1 C -1.662 -6.184 22.319 1.00 . A A . 71 PHE CE1 1 1
18 45115 1 1 71 PHE CE2 C -3.186 -7.892 23.018 1.00 . A A . 71 PHE CE2 1 1
18 45116 1 1 71 PHE CG C -0.857 -8.028 23.661 1.00 . A A . 71 PHE CG 1 1
18 45117 1 1 71 PHE CZ C -2.938 -6.714 22.339 1.00 . A A . 71 PHE CZ 1 1
18 45118 1 1 71 PHE H H -0.262 -11.101 23.146 1.00 . A A . 71 PHE H 1 1
18 45119 1 1 71 PHE HA H 1.611 -8.858 22.651 1.00 . A A . 71 PHE HA 1 1
18 45120 1 1 71 PHE HB2 H -0.124 -9.438 25.090 1.00 . A A . 71 PHE HB2 1 1
18 45121 1 1 71 PHE HB3 H 0.897 -8.017 24.871 1.00 . A A . 71 PHE HB3 1 1
18 45122 1 1 71 PHE HD1 H 0.367 -6.413 22.951 1.00 . A A . 71 PHE HD1 1 1
18 45123 1 1 71 PHE HD2 H -2.358 -9.472 24.197 1.00 . A A . 71 PHE HD2 1 1
18 45124 1 1 71 PHE HE1 H -1.468 -5.260 21.787 1.00 . A A . 71 PHE HE1 1 1
18 45125 1 1 71 PHE HE2 H -4.187 -8.306 23.034 1.00 . A A . 71 PHE HE2 1 1
18 45126 1 1 71 PHE HZ H -3.744 -6.203 21.826 1.00 . A A . 71 PHE HZ 1 1
18 45127 1 1 71 PHE N N 0.362 -10.545 22.638 1.00 . A A . 71 PHE N 1 1
18 45128 1 1 71 PHE O O 2.200 -10.747 25.242 1.00 . A A . 71 PHE O 1 1
18 45129 1 1 72 SER C C 5.583 -10.100 24.841 1.00 . A A . 72 SER C 1 1
18 45130 1 1 72 SER CA C 4.726 -11.036 23.953 1.00 . A A . 72 SER CA 1 1
18 45131 1 1 72 SER CB C 5.572 -11.587 22.775 1.00 . A A . 72 SER CB 1 1
18 45132 1 1 72 SER H H 3.573 -9.918 22.551 1.00 . A A . 72 SER H 1 1
18 45133 1 1 72 SER HA H 4.398 -11.876 24.560 1.00 . A A . 72 SER HA 1 1
18 45134 1 1 72 SER HB2 H 5.874 -10.768 22.134 1.00 . A A . 72 SER HB2 1 1
18 45135 1 1 72 SER HB3 H 6.455 -12.082 23.161 1.00 . A A . 72 SER HB3 1 1
18 45136 1 1 72 SER HG H 3.914 -12.245 21.927 1.00 . A A . 72 SER HG 1 1
18 45137 1 1 72 SER N N 3.520 -10.343 23.434 1.00 . A A . 72 SER N 1 1
18 45138 1 1 72 SER O O 6.419 -9.337 24.341 1.00 . A A . 72 SER O 1 1
18 45139 1 1 72 SER OG O 4.841 -12.523 21.990 1.00 . A A . 72 SER OG 1 1
18 45140 1 1 73 PHE C C 7.323 -10.219 27.660 1.00 . A A . 73 PHE C 1 1
18 45141 1 1 73 PHE CA C 6.129 -9.379 27.150 1.00 . A A . 73 PHE CA 1 1
18 45142 1 1 73 PHE CB C 5.238 -8.916 28.330 1.00 . A A . 73 PHE CB 1 1
18 45143 1 1 73 PHE CD1 C 4.310 -6.716 27.458 1.00 . A A . 73 PHE CD1 1 1
18 45144 1 1 73 PHE CD2 C 2.758 -8.472 27.958 1.00 . A A . 73 PHE CD2 1 1
18 45145 1 1 73 PHE CE1 C 3.263 -5.904 27.062 1.00 . A A . 73 PHE CE1 1 1
18 45146 1 1 73 PHE CE2 C 1.716 -7.656 27.564 1.00 . A A . 73 PHE CE2 1 1
18 45147 1 1 73 PHE CG C 4.077 -8.021 27.904 1.00 . A A . 73 PHE CG 1 1
18 45148 1 1 73 PHE CZ C 1.967 -6.372 27.126 1.00 . A A . 73 PHE CZ 1 1
18 45149 1 1 73 PHE H H 4.594 -10.696 26.481 1.00 . A A . 73 PHE H 1 1
18 45150 1 1 73 PHE HA H 6.524 -8.491 26.656 1.00 . A A . 73 PHE HA 1 1
18 45151 1 1 73 PHE HB2 H 4.834 -9.789 28.834 1.00 . A A . 73 PHE HB2 1 1
18 45152 1 1 73 PHE HB3 H 5.847 -8.361 29.037 1.00 . A A . 73 PHE HB3 1 1
18 45153 1 1 73 PHE HD1 H 5.325 -6.340 27.409 1.00 . A A . 73 PHE HD1 1 1
18 45154 1 1 73 PHE HD2 H 2.553 -9.479 28.304 1.00 . A A . 73 PHE HD2 1 1
18 45155 1 1 73 PHE HE1 H 3.457 -4.896 26.715 1.00 . A A . 73 PHE HE1 1 1
18 45156 1 1 73 PHE HE2 H 0.699 -8.020 27.610 1.00 . A A . 73 PHE HE2 1 1
18 45157 1 1 73 PHE HZ H 1.147 -5.736 26.819 1.00 . A A . 73 PHE HZ 1 1
18 45158 1 1 73 PHE N N 5.337 -10.141 26.161 1.00 . A A . 73 PHE N 1 1
18 45159 1 1 73 PHE O O 7.191 -10.997 28.615 1.00 . A A . 73 PHE O 1 1
18 45160 1 1 74 GLY C C 10.968 -9.841 27.148 1.00 . A A . 74 GLY C 1 1
18 45161 1 1 74 GLY CA C 9.739 -10.722 27.397 1.00 . A A . 74 GLY CA 1 1
18 45162 1 1 74 GLY H H 8.464 -9.545 26.155 1.00 . A A . 74 GLY H 1 1
18 45163 1 1 74 GLY HA2 H 9.696 -10.953 28.458 1.00 . A A . 74 GLY HA2 1 1
18 45164 1 1 74 GLY HA3 H 9.853 -11.649 26.848 1.00 . A A . 74 GLY HA3 1 1
18 45165 1 1 74 GLY N N 8.475 -10.080 26.978 1.00 . A A . 74 GLY N 1 1
18 45166 1 1 74 GLY O O 12.110 -10.289 27.314 1.00 . A A . 74 GLY O 1 1
18 45167 1 1 75 LEU C C 12.274 -6.862 27.756 1.00 . A A . 75 LEU C 1 1
18 45168 1 1 75 LEU CA C 11.797 -7.587 26.475 1.00 . A A . 75 LEU CA 1 1
18 45169 1 1 75 LEU CB C 11.376 -6.589 25.327 1.00 . A A . 75 LEU CB 1 1
18 45170 1 1 75 LEU CD1 C 9.220 -5.497 26.292 1.00 . A A . 75 LEU CD1 1 1
18 45171 1 1 75 LEU CD2 C 9.581 -5.581 23.767 1.00 . A A . 75 LEU CD2 1 1
18 45172 1 1 75 LEU CG C 9.840 -6.290 25.123 1.00 . A A . 75 LEU CG 1 1
18 45173 1 1 75 LEU H H 9.795 -8.279 26.699 1.00 . A A . 75 LEU H 1 1
18 45174 1 1 75 LEU HA H 12.648 -8.164 26.104 1.00 . A A . 75 LEU HA 1 1
18 45175 1 1 75 LEU HB2 H 11.880 -5.645 25.496 1.00 . A A . 75 LEU HB2 1 1
18 45176 1 1 75 LEU HB3 H 11.760 -6.996 24.396 1.00 . A A . 75 LEU HB3 1 1
18 45177 1 1 75 LEU HD11 H 8.163 -5.341 26.106 1.00 . A A . 75 LEU HD11 1 1
18 45178 1 1 75 LEU HD12 H 9.708 -4.535 26.389 1.00 . A A . 75 LEU HD12 1 1
18 45179 1 1 75 LEU HD13 H 9.338 -6.052 27.213 1.00 . A A . 75 LEU HD13 1 1
18 45180 1 1 75 LEU HD21 H 9.956 -6.196 22.957 1.00 . A A . 75 LEU HD21 1 1
18 45181 1 1 75 LEU HD22 H 10.082 -4.621 23.748 1.00 . A A . 75 LEU HD22 1 1
18 45182 1 1 75 LEU HD23 H 8.515 -5.429 23.631 1.00 . A A . 75 LEU HD23 1 1
18 45183 1 1 75 LEU HG H 9.320 -7.239 25.087 1.00 . A A . 75 LEU HG 1 1
18 45184 1 1 75 LEU N N 10.726 -8.567 26.770 1.00 . A A . 75 LEU N 1 1
18 45185 1 1 75 LEU O O 11.814 -5.765 28.095 1.00 . A A . 75 LEU O 1 1
18 45186 1 1 76 GLU C C 14.874 -5.945 29.366 1.00 . A A . 76 GLU C 1 1
18 45187 1 1 76 GLU CA C 13.784 -6.984 29.714 1.00 . A A . 76 GLU CA 1 1
18 45188 1 1 76 GLU CB C 14.334 -8.166 30.569 1.00 . A A . 76 GLU CB 1 1
18 45189 1 1 76 GLU CD C 15.634 -6.943 32.489 1.00 . A A . 76 GLU CD 1 1
18 45190 1 1 76 GLU CG C 14.487 -7.896 32.094 1.00 . A A . 76 GLU CG 1 1
18 45191 1 1 76 GLU H H 13.498 -8.393 28.149 1.00 . A A . 76 GLU H 1 1
18 45192 1 1 76 GLU HA H 12.991 -6.488 30.269 1.00 . A A . 76 GLU HA 1 1
18 45193 1 1 76 GLU HB2 H 13.654 -9.005 30.454 1.00 . A A . 76 GLU HB2 1 1
18 45194 1 1 76 GLU HB3 H 15.298 -8.464 30.173 1.00 . A A . 76 GLU HB3 1 1
18 45195 1 1 76 GLU HG2 H 13.553 -7.484 32.458 1.00 . A A . 76 GLU HG2 1 1
18 45196 1 1 76 GLU HG3 H 14.650 -8.849 32.589 1.00 . A A . 76 GLU HG3 1 1
18 45197 1 1 76 GLU N N 13.199 -7.515 28.470 1.00 . A A . 76 GLU N 1 1
18 45198 1 1 76 GLU O O 16.044 -6.287 29.135 1.00 . A A . 76 GLU O 1 1
18 45199 1 1 76 GLU OE1 O 16.797 -7.394 32.532 1.00 . A A . 76 GLU OE1 1 1
18 45200 1 1 76 GLU OE2 O 15.386 -5.750 32.766 1.00 . A A . 76 GLU OE2 1 1
18 45201 1 1 77 HIS C C 16.024 -3.068 30.291 1.00 . A A . 77 HIS C 1 1
18 45202 1 1 77 HIS CA C 15.335 -3.539 28.987 1.00 . A A . 77 HIS CA 1 1
18 45203 1 1 77 HIS CB C 14.553 -2.398 28.267 1.00 . A A . 77 HIS CB 1 1
18 45204 1 1 77 HIS CD2 C 12.835 -1.057 29.707 1.00 . A A . 77 HIS CD2 1 1
18 45205 1 1 77 HIS CE1 C 11.057 -2.254 29.265 1.00 . A A . 77 HIS CE1 1 1
18 45206 1 1 77 HIS CG C 13.214 -2.054 28.871 1.00 . A A . 77 HIS CG 1 1
18 45207 1 1 77 HIS H H 13.496 -4.509 29.421 1.00 . A A . 77 HIS H 1 1
18 45208 1 1 77 HIS HA H 16.112 -3.894 28.306 1.00 . A A . 77 HIS HA 1 1
18 45209 1 1 77 HIS HB2 H 15.154 -1.498 28.261 1.00 . A A . 77 HIS HB2 1 1
18 45210 1 1 77 HIS HB3 H 14.376 -2.693 27.239 1.00 . A A . 77 HIS HB3 1 1
18 45211 1 1 77 HIS HD1 H 12.013 -3.567 28.027 1.00 . A A . 77 HIS HD1 1 1
18 45212 1 1 77 HIS HD2 H 13.477 -0.286 30.122 1.00 . A A . 77 HIS HD2 1 1
18 45213 1 1 77 HIS HE1 H 10.040 -2.618 29.254 1.00 . A A . 77 HIS HE1 1 1
18 45214 1 1 77 HIS HE2 H 10.912 -0.536 30.350 1.00 . A A . 77 HIS HE2 1 1
18 45215 1 1 77 HIS N N 14.449 -4.680 29.271 1.00 . A A . 77 HIS N 1 1
18 45216 1 1 77 HIS ND1 N 12.072 -2.783 28.614 1.00 . A A . 77 HIS ND1 1 1
18 45217 1 1 77 HIS NE2 N 11.492 -1.208 29.935 1.00 . A A . 77 HIS NE2 1 1
18 45218 1 1 77 HIS O O 15.462 -2.294 31.075 1.00 . A A . 77 HIS O 1 1
18 45219 1 1 78 HIS C C 18.886 -2.082 31.715 1.00 . A A . 78 HIS C 1 1
18 45220 1 1 78 HIS CA C 18.016 -3.377 31.771 1.00 . A A . 78 HIS CA 1 1
18 45221 1 1 78 HIS CB C 18.868 -4.664 32.011 1.00 . A A . 78 HIS CB 1 1
18 45222 1 1 78 HIS CD2 C 20.333 -4.696 34.176 1.00 . A A . 78 HIS CD2 1 1
18 45223 1 1 78 HIS CE1 C 18.859 -5.587 35.528 1.00 . A A . 78 HIS CE1 1 1
18 45224 1 1 78 HIS CG C 19.209 -4.924 33.458 1.00 . A A . 78 HIS CG 1 1
18 45225 1 1 78 HIS H H 17.674 -4.084 29.791 1.00 . A A . 78 HIS H 1 1
18 45226 1 1 78 HIS HA H 17.301 -3.270 32.583 1.00 . A A . 78 HIS HA 1 1
18 45227 1 1 78 HIS HB2 H 18.318 -5.529 31.654 1.00 . A A . 78 HIS HB2 1 1
18 45228 1 1 78 HIS HB3 H 19.795 -4.592 31.451 1.00 . A A . 78 HIS HB3 1 1
18 45229 1 1 78 HIS HD1 H 17.395 -5.767 34.115 1.00 . A A . 78 HIS HD1 1 1
18 45230 1 1 78 HIS HD2 H 21.256 -4.264 33.808 1.00 . A A . 78 HIS HD2 1 1
18 45231 1 1 78 HIS HE1 H 18.383 -5.991 36.410 1.00 . A A . 78 HIS HE1 1 1
18 45232 1 1 78 HIS HE2 H 20.643 -4.906 36.241 1.00 . A A . 78 HIS HE2 1 1
18 45233 1 1 78 HIS N N 17.255 -3.561 30.510 1.00 . A A . 78 HIS N 1 1
18 45234 1 1 78 HIS ND1 N 18.309 -5.485 34.337 1.00 . A A . 78 HIS ND1 1 1
18 45235 1 1 78 HIS NE2 N 20.085 -5.115 35.462 1.00 . A A . 78 HIS NE2 1 1
18 45236 1 1 78 HIS O O 20.065 -2.080 32.084 1.00 . A A . 78 HIS O 1 1
18 45237 1 1 79 HIS C C 19.597 0.927 32.310 1.00 . A A . 79 HIS C 1 1
18 45238 1 1 79 HIS CA C 18.890 0.340 31.053 1.00 . A A . 79 HIS CA 1 1
18 45239 1 1 79 HIS CB C 17.831 1.350 30.524 1.00 . A A . 79 HIS CB 1 1
18 45240 1 1 79 HIS CD2 C 15.556 0.894 31.736 1.00 . A A . 79 HIS CD2 1 1
18 45241 1 1 79 HIS CE1 C 15.516 2.661 33.024 1.00 . A A . 79 HIS CE1 1 1
18 45242 1 1 79 HIS CG C 16.681 1.609 31.476 1.00 . A A . 79 HIS CG 1 1
18 45243 1 1 79 HIS H H 17.287 -1.055 31.117 1.00 . A A . 79 HIS H 1 1
18 45244 1 1 79 HIS HA H 19.634 0.192 30.276 1.00 . A A . 79 HIS HA 1 1
18 45245 1 1 79 HIS HB2 H 18.309 2.301 30.316 1.00 . A A . 79 HIS HB2 1 1
18 45246 1 1 79 HIS HB3 H 17.414 0.968 29.599 1.00 . A A . 79 HIS HB3 1 1
18 45247 1 1 79 HIS HD1 H 17.282 3.430 32.353 1.00 . A A . 79 HIS HD1 1 1
18 45248 1 1 79 HIS HD2 H 15.265 -0.041 31.269 1.00 . A A . 79 HIS HD2 1 1
18 45249 1 1 79 HIS HE1 H 15.202 3.396 33.753 1.00 . A A . 79 HIS HE1 1 1
18 45250 1 1 79 HIS HE2 H 14.057 1.242 33.164 1.00 . A A . 79 HIS HE2 1 1
18 45251 1 1 79 HIS N N 18.244 -0.979 31.291 1.00 . A A . 79 HIS N 1 1
18 45252 1 1 79 HIS ND1 N 16.617 2.713 32.301 1.00 . A A . 79 HIS ND1 1 1
18 45253 1 1 79 HIS NE2 N 14.857 1.574 32.700 1.00 . A A . 79 HIS NE2 1 1
18 45254 1 1 79 HIS O O 19.129 0.761 33.444 1.00 . A A . 79 HIS O 1 1
18 45255 1 1 80 HIS C C 21.840 3.777 32.578 1.00 . A A . 80 HIS C 1 1
18 45256 1 1 80 HIS CA C 21.487 2.366 33.104 1.00 . A A . 80 HIS CA 1 1
18 45257 1 1 80 HIS CB C 22.770 1.607 33.525 1.00 . A A . 80 HIS CB 1 1
18 45258 1 1 80 HIS CD2 C 22.152 0.164 35.601 1.00 . A A . 80 HIS CD2 1 1
18 45259 1 1 80 HIS CE1 C 22.348 -1.815 34.699 1.00 . A A . 80 HIS CE1 1 1
18 45260 1 1 80 HIS CG C 22.511 0.342 34.305 1.00 . A A . 80 HIS CG 1 1
18 45261 1 1 80 HIS H H 21.101 1.575 31.167 1.00 . A A . 80 HIS H 1 1
18 45262 1 1 80 HIS HA H 20.843 2.482 33.976 1.00 . A A . 80 HIS HA 1 1
18 45263 1 1 80 HIS HB2 H 23.331 1.340 32.638 1.00 . A A . 80 HIS HB2 1 1
18 45264 1 1 80 HIS HB3 H 23.387 2.254 34.144 1.00 . A A . 80 HIS HB3 1 1
18 45265 1 1 80 HIS HD1 H 22.871 -1.139 32.848 1.00 . A A . 80 HIS HD1 1 1
18 45266 1 1 80 HIS HD2 H 21.973 0.946 36.330 1.00 . A A . 80 HIS HD2 1 1
18 45267 1 1 80 HIS HE1 H 22.358 -2.887 34.563 1.00 . A A . 80 HIS HE1 1 1
18 45268 1 1 80 HIS HE2 H 22.014 -1.612 36.698 1.00 . A A . 80 HIS HE2 1 1
18 45269 1 1 80 HIS N N 20.737 1.601 32.076 1.00 . A A . 80 HIS N 1 1
18 45270 1 1 80 HIS ND1 N 22.623 -0.923 33.772 1.00 . A A . 80 HIS ND1 1 1
18 45271 1 1 80 HIS NE2 N 22.060 -1.185 35.816 1.00 . A A . 80 HIS NE2 1 1
18 45272 1 1 80 HIS O O 21.840 4.751 33.337 1.00 . A A . 80 HIS O 1 1
18 45273 1 1 81 HIS C C 21.219 5.658 29.790 1.00 . A A . 81 HIS C 1 1
18 45274 1 1 81 HIS CA C 22.449 5.163 30.599 1.00 . A A . 81 HIS CA 1 1
18 45275 1 1 81 HIS CB C 23.683 4.995 29.672 1.00 . A A . 81 HIS CB 1 1
18 45276 1 1 81 HIS CD2 C 23.934 6.696 27.702 1.00 . A A . 81 HIS CD2 1 1
18 45277 1 1 81 HIS CE1 C 25.060 8.241 28.761 1.00 . A A . 81 HIS CE1 1 1
18 45278 1 1 81 HIS CG C 24.121 6.262 28.974 1.00 . A A . 81 HIS CG 1 1
18 45279 1 1 81 HIS H H 22.185 3.056 30.733 1.00 . A A . 81 HIS H 1 1
18 45280 1 1 81 HIS HA H 22.687 5.902 31.365 1.00 . A A . 81 HIS HA 1 1
18 45281 1 1 81 HIS HB2 H 24.522 4.648 30.261 1.00 . A A . 81 HIS HB2 1 1
18 45282 1 1 81 HIS HB3 H 23.463 4.250 28.913 1.00 . A A . 81 HIS HB3 1 1
18 45283 1 1 81 HIS HD1 H 25.141 7.239 30.539 1.00 . A A . 81 HIS HD1 1 1
18 45284 1 1 81 HIS HD2 H 23.406 6.171 26.916 1.00 . A A . 81 HIS HD2 1 1
18 45285 1 1 81 HIS HE1 H 25.598 9.153 28.985 1.00 . A A . 81 HIS HE1 1 1
18 45286 1 1 81 HIS HE2 H 24.725 8.390 26.756 1.00 . A A . 81 HIS HE2 1 1
18 45287 1 1 81 HIS N N 22.151 3.878 31.270 1.00 . A A . 81 HIS N 1 1
18 45288 1 1 81 HIS ND1 N 24.833 7.257 29.605 1.00 . A A . 81 HIS ND1 1 1
18 45289 1 1 81 HIS NE2 N 24.529 7.928 27.600 1.00 . A A . 81 HIS NE2 1 1
18 45290 1 1 81 HIS O O 20.660 4.909 28.983 1.00 . A A . 81 HIS O 1 1
18 45291 1 1 82 HIS C C 20.222 8.333 28.041 1.00 . A A . 82 HIS C 1 1
18 45292 1 1 82 HIS CA C 19.698 7.570 29.279 1.00 . A A . 82 HIS CA 1 1
18 45293 1 1 82 HIS CB C 18.932 8.523 30.243 1.00 . A A . 82 HIS CB 1 1
18 45294 1 1 82 HIS CD2 C 16.626 8.663 29.017 1.00 . A A . 82 HIS CD2 1 1
18 45295 1 1 82 HIS CE1 C 16.339 10.832 29.115 1.00 . A A . 82 HIS CE1 1 1
18 45296 1 1 82 HIS CG C 17.706 9.186 29.651 1.00 . A A . 82 HIS CG 1 1
18 45297 1 1 82 HIS H H 21.301 7.456 30.677 1.00 . A A . 82 HIS H 1 1
18 45298 1 1 82 HIS HA H 19.018 6.789 28.943 1.00 . A A . 82 HIS HA 1 1
18 45299 1 1 82 HIS HB2 H 18.604 7.961 31.107 1.00 . A A . 82 HIS HB2 1 1
18 45300 1 1 82 HIS HB3 H 19.606 9.306 30.577 1.00 . A A . 82 HIS HB3 1 1
18 45301 1 1 82 HIS HD1 H 18.086 11.212 30.094 1.00 . A A . 82 HIS HD1 1 1
18 45302 1 1 82 HIS HD2 H 16.450 7.618 28.803 1.00 . A A . 82 HIS HD2 1 1
18 45303 1 1 82 HIS HE1 H 15.911 11.823 29.005 1.00 . A A . 82 HIS HE1 1 1
18 45304 1 1 82 HIS HE2 H 14.899 9.630 28.320 1.00 . A A . 82 HIS HE2 1 1
18 45305 1 1 82 HIS N N 20.824 6.931 30.002 1.00 . A A . 82 HIS N 1 1
18 45306 1 1 82 HIS ND1 N 17.486 10.548 29.692 1.00 . A A . 82 HIS ND1 1 1
18 45307 1 1 82 HIS NE2 N 15.799 9.711 28.697 1.00 . A A . 82 HIS NE2 1 1
18 45308 1 1 82 HIS O O 19.500 8.556 27.062 1.00 . A A . 82 HIS O 1 1
18 45309 2 1 1 MET C C 3.338 -13.725 9.032 1.00 . B B . 1 MET C 1 1
18 45310 2 1 1 MET CA C 2.833 -14.871 8.133 1.00 . B B . 1 MET CA 1 1
18 45311 2 1 1 MET CB C 3.830 -16.060 8.117 1.00 . B B . 1 MET CB 1 1
18 45312 2 1 1 MET CE C 6.768 -17.272 8.628 1.00 . B B . 1 MET CE 1 1
18 45313 2 1 1 MET CG C 4.181 -16.637 9.500 1.00 . B B . 1 MET CG 1 1
18 45314 2 1 1 MET H1 H 1.710 -14.409 6.398 1.00 . B B . 1 MET H1 1 1
18 45315 2 1 1 MET HA H 1.875 -15.215 8.505 1.00 . B B . 1 MET HA 1 1
18 45316 2 1 1 MET HB2 H 3.407 -16.859 7.519 1.00 . B B . 1 MET HB2 1 1
18 45317 2 1 1 MET HB3 H 4.750 -15.731 7.646 1.00 . B B . 1 MET HB3 1 1
18 45318 2 1 1 MET HE1 H 6.497 -16.905 7.649 1.00 . B B . 1 MET HE1 1 1
18 45319 2 1 1 MET HE2 H 7.553 -18.010 8.528 1.00 . B B . 1 MET HE2 1 1
18 45320 2 1 1 MET HE3 H 7.124 -16.451 9.234 1.00 . B B . 1 MET HE3 1 1
18 45321 2 1 1 MET HG2 H 4.632 -15.857 10.100 1.00 . B B . 1 MET HG2 1 1
18 45322 2 1 1 MET HG3 H 3.272 -16.976 9.983 1.00 . B B . 1 MET HG3 1 1
18 45323 2 1 1 MET N N 2.617 -14.384 6.774 1.00 . B B . 1 MET N 1 1
18 45324 2 1 1 MET O O 2.660 -13.313 9.981 1.00 . B B . 1 MET O 1 1
18 45325 2 1 1 MET SD S 5.337 -18.026 9.407 1.00 . B B . 1 MET SD 1 1
18 45326 2 1 2 ASP C C 4.842 -10.773 8.596 1.00 . B B . 2 ASP C 1 1
18 45327 2 1 2 ASP CA C 5.135 -12.056 9.391 1.00 . B B . 2 ASP CA 1 1
18 45328 2 1 2 ASP CB C 6.670 -12.223 9.558 1.00 . B B . 2 ASP CB 1 1
18 45329 2 1 2 ASP CG C 7.050 -13.196 10.682 1.00 . B B . 2 ASP CG 1 1
18 45330 2 1 2 ASP H H 5.060 -13.656 8.007 1.00 . B B . 2 ASP H 1 1
18 45331 2 1 2 ASP HA H 4.683 -11.968 10.381 1.00 . B B . 2 ASP HA 1 1
18 45332 2 1 2 ASP HB2 H 7.089 -12.588 8.625 1.00 . B B . 2 ASP HB2 1 1
18 45333 2 1 2 ASP HB3 H 7.119 -11.255 9.776 1.00 . B B . 2 ASP HB3 1 1
18 45334 2 1 2 ASP N N 4.548 -13.227 8.722 1.00 . B B . 2 ASP N 1 1
18 45335 2 1 2 ASP O O 4.771 -10.782 7.365 1.00 . B B . 2 ASP O 1 1
18 45336 2 1 2 ASP OD1 O 7.168 -14.411 10.425 1.00 . B B . 2 ASP OD1 1 1
18 45337 2 1 2 ASP OD2 O 7.231 -12.742 11.837 1.00 . B B . 2 ASP OD2 1 1
18 45338 2 1 3 LYS C C 6.009 -7.884 8.191 1.00 . B B . 3 LYS C 1 1
18 45339 2 1 3 LYS CA C 4.626 -8.315 8.769 1.00 . B B . 3 LYS CA 1 1
18 45340 2 1 3 LYS CB C 4.195 -7.347 9.893 1.00 . B B . 3 LYS CB 1 1
18 45341 2 1 3 LYS CD C 4.024 -4.925 10.673 1.00 . B B . 3 LYS CD 1 1
18 45342 2 1 3 LYS CE C 3.864 -3.457 10.268 1.00 . B B . 3 LYS CE 1 1
18 45343 2 1 3 LYS CG C 4.028 -5.873 9.465 1.00 . B B . 3 LYS CG 1 1
18 45344 2 1 3 LYS H H 4.615 -9.780 10.299 1.00 . B B . 3 LYS H 1 1
18 45345 2 1 3 LYS HA H 3.882 -8.302 7.977 1.00 . B B . 3 LYS HA 1 1
18 45346 2 1 3 LYS HB2 H 3.246 -7.689 10.300 1.00 . B B . 3 LYS HB2 1 1
18 45347 2 1 3 LYS HB3 H 4.939 -7.395 10.685 1.00 . B B . 3 LYS HB3 1 1
18 45348 2 1 3 LYS HD2 H 3.205 -5.193 11.333 1.00 . B B . 3 LYS HD2 1 1
18 45349 2 1 3 LYS HD3 H 4.961 -5.038 11.212 1.00 . B B . 3 LYS HD3 1 1
18 45350 2 1 3 LYS HE2 H 4.574 -3.218 9.486 1.00 . B B . 3 LYS HE2 1 1
18 45351 2 1 3 LYS HE3 H 2.857 -3.288 9.905 1.00 . B B . 3 LYS HE3 1 1
18 45352 2 1 3 LYS HG2 H 4.851 -5.598 8.814 1.00 . B B . 3 LYS HG2 1 1
18 45353 2 1 3 LYS HG3 H 3.093 -5.765 8.924 1.00 . B B . 3 LYS HG3 1 1
18 45354 2 1 3 LYS HZ1 H 3.448 -2.776 12.186 1.00 . B B . 3 LYS HZ1 1 1
18 45355 2 1 3 LYS HZ2 H 3.987 -1.573 11.131 1.00 . B B . 3 LYS HZ2 1 1
18 45356 2 1 3 LYS HZ3 H 5.083 -2.694 11.764 1.00 . B B . 3 LYS HZ3 1 1
18 45357 2 1 3 LYS N N 4.694 -9.675 9.329 1.00 . B B . 3 LYS N 1 1
18 45358 2 1 3 LYS NZ N 4.113 -2.563 11.416 1.00 . B B . 3 LYS NZ 1 1
18 45359 2 1 3 LYS O O 6.081 -7.031 7.310 1.00 . B B . 3 LYS O 1 1
18 45360 2 1 4 LYS C C 8.726 -8.397 6.744 1.00 . B B . 4 LYS C 1 1
18 45361 2 1 4 LYS CA C 8.508 -8.239 8.273 1.00 . B B . 4 LYS CA 1 1
18 45362 2 1 4 LYS CB C 9.480 -9.182 9.029 1.00 . B B . 4 LYS CB 1 1
18 45363 2 1 4 LYS CD C 10.362 -10.070 11.275 1.00 . B B . 4 LYS CD 1 1
18 45364 2 1 4 LYS CE C 10.153 -10.118 12.798 1.00 . B B . 4 LYS CE 1 1
18 45365 2 1 4 LYS CG C 9.340 -9.150 10.565 1.00 . B B . 4 LYS CG 1 1
18 45366 2 1 4 LYS H H 6.949 -9.203 9.379 1.00 . B B . 4 LYS H 1 1
18 45367 2 1 4 LYS HA H 8.735 -7.214 8.549 1.00 . B B . 4 LYS HA 1 1
18 45368 2 1 4 LYS HB2 H 9.303 -10.202 8.699 1.00 . B B . 4 LYS HB2 1 1
18 45369 2 1 4 LYS HB3 H 10.504 -8.909 8.774 1.00 . B B . 4 LYS HB3 1 1
18 45370 2 1 4 LYS HD2 H 10.263 -11.076 10.880 1.00 . B B . 4 LYS HD2 1 1
18 45371 2 1 4 LYS HD3 H 11.365 -9.706 11.069 1.00 . B B . 4 LYS HD3 1 1
18 45372 2 1 4 LYS HE2 H 10.930 -10.728 13.240 1.00 . B B . 4 LYS HE2 1 1
18 45373 2 1 4 LYS HE3 H 10.221 -9.114 13.201 1.00 . B B . 4 LYS HE3 1 1
18 45374 2 1 4 LYS HG2 H 9.485 -8.130 10.911 1.00 . B B . 4 LYS HG2 1 1
18 45375 2 1 4 LYS HG3 H 8.333 -9.472 10.825 1.00 . B B . 4 LYS HG3 1 1
18 45376 2 1 4 LYS HZ1 H 8.748 -11.668 12.796 1.00 . B B . 4 LYS HZ1 1 1
18 45377 2 1 4 LYS HZ2 H 8.062 -10.120 12.780 1.00 . B B . 4 LYS HZ2 1 1
18 45378 2 1 4 LYS HZ3 H 8.739 -10.728 14.201 1.00 . B B . 4 LYS HZ3 1 1
18 45379 2 1 4 LYS N N 7.099 -8.518 8.694 1.00 . B B . 4 LYS N 1 1
18 45380 2 1 4 LYS NZ N 8.834 -10.698 13.169 1.00 . B B . 4 LYS NZ 1 1
18 45381 2 1 4 LYS O O 9.655 -7.802 6.175 1.00 . B B . 4 LYS O 1 1
18 45382 2 1 5 ILE C C 7.678 -8.043 3.890 1.00 . B B . 5 ILE C 1 1
18 45383 2 1 5 ILE CA C 7.837 -9.402 4.637 1.00 . B B . 5 ILE CA 1 1
18 45384 2 1 5 ILE CB C 6.678 -10.400 4.230 1.00 . B B . 5 ILE CB 1 1
18 45385 2 1 5 ILE CD1 C 5.707 -12.768 4.776 1.00 . B B . 5 ILE CD1 1 1
18 45386 2 1 5 ILE CG1 C 6.845 -11.770 4.982 1.00 . B B . 5 ILE CG1 1 1
18 45387 2 1 5 ILE CG2 C 6.613 -10.620 2.692 1.00 . B B . 5 ILE CG2 1 1
18 45388 2 1 5 ILE H H 7.217 -9.711 6.648 1.00 . B B . 5 ILE H 1 1
18 45389 2 1 5 ILE HA H 8.786 -9.847 4.350 1.00 . B B . 5 ILE HA 1 1
18 45390 2 1 5 ILE HB H 5.738 -9.950 4.535 1.00 . B B . 5 ILE HB 1 1
18 45391 2 1 5 ILE HD11 H 5.625 -13.021 3.727 1.00 . B B . 5 ILE HD11 1 1
18 45392 2 1 5 ILE HD12 H 4.775 -12.338 5.116 1.00 . B B . 5 ILE HD12 1 1
18 45393 2 1 5 ILE HD13 H 5.911 -13.665 5.345 1.00 . B B . 5 ILE HD13 1 1
18 45394 2 1 5 ILE HG12 H 7.754 -12.249 4.649 1.00 . B B . 5 ILE HG12 1 1
18 45395 2 1 5 ILE HG13 H 6.922 -11.580 6.048 1.00 . B B . 5 ILE HG13 1 1
18 45396 2 1 5 ILE HG21 H 7.543 -11.050 2.344 1.00 . B B . 5 ILE HG21 1 1
18 45397 2 1 5 ILE HG22 H 6.451 -9.673 2.190 1.00 . B B . 5 ILE HG22 1 1
18 45398 2 1 5 ILE HG23 H 5.797 -11.291 2.451 1.00 . B B . 5 ILE HG23 1 1
18 45399 2 1 5 ILE N N 7.861 -9.210 6.104 1.00 . B B . 5 ILE N 1 1
18 45400 2 1 5 ILE O O 8.409 -7.774 2.930 1.00 . B B . 5 ILE O 1 1
18 45401 2 1 6 VAL C C 7.779 -4.941 3.824 1.00 . B B . 6 VAL C 1 1
18 45402 2 1 6 VAL CA C 6.511 -5.829 3.773 1.00 . B B . 6 VAL CA 1 1
18 45403 2 1 6 VAL CB C 5.290 -5.050 4.431 1.00 . B B . 6 VAL CB 1 1
18 45404 2 1 6 VAL CG1 C 4.079 -5.987 4.649 1.00 . B B . 6 VAL CG1 1 1
18 45405 2 1 6 VAL CG2 C 5.669 -4.308 5.750 1.00 . B B . 6 VAL CG2 1 1
18 45406 2 1 6 VAL H H 6.234 -7.436 5.168 1.00 . B B . 6 VAL H 1 1
18 45407 2 1 6 VAL HA H 6.268 -6.005 2.723 1.00 . B B . 6 VAL HA 1 1
18 45408 2 1 6 VAL HB H 4.974 -4.290 3.713 1.00 . B B . 6 VAL HB 1 1
18 45409 2 1 6 VAL HG11 H 4.351 -6.784 5.330 1.00 . B B . 6 VAL HG11 1 1
18 45410 2 1 6 VAL HG12 H 3.766 -6.416 3.705 1.00 . B B . 6 VAL HG12 1 1
18 45411 2 1 6 VAL HG13 H 3.255 -5.423 5.072 1.00 . B B . 6 VAL HG13 1 1
18 45412 2 1 6 VAL HG21 H 6.051 -5.014 6.476 1.00 . B B . 6 VAL HG21 1 1
18 45413 2 1 6 VAL HG22 H 4.799 -3.810 6.165 1.00 . B B . 6 VAL HG22 1 1
18 45414 2 1 6 VAL HG23 H 6.432 -3.561 5.548 1.00 . B B . 6 VAL HG23 1 1
18 45415 2 1 6 VAL N N 6.758 -7.170 4.383 1.00 . B B . 6 VAL N 1 1
18 45416 2 1 6 VAL O O 7.982 -4.116 2.948 1.00 . B B . 6 VAL O 1 1
18 45417 2 1 7 GLY C C 10.922 -4.711 3.947 1.00 . B B . 7 GLY C 1 1
18 45418 2 1 7 GLY CA C 9.884 -4.410 5.033 1.00 . B B . 7 GLY CA 1 1
18 45419 2 1 7 GLY H H 8.382 -5.835 5.524 1.00 . B B . 7 GLY H 1 1
18 45420 2 1 7 GLY HA2 H 9.665 -3.348 5.034 1.00 . B B . 7 GLY HA2 1 1
18 45421 2 1 7 GLY HA3 H 10.307 -4.674 5.990 1.00 . B B . 7 GLY HA3 1 1
18 45422 2 1 7 GLY N N 8.625 -5.154 4.861 1.00 . B B . 7 GLY N 1 1
18 45423 2 1 7 GLY O O 11.565 -3.797 3.414 1.00 . B B . 7 GLY O 1 1
18 45424 2 1 8 ALA C C 11.486 -6.008 1.136 1.00 . B B . 8 ALA C 1 1
18 45425 2 1 8 ALA CA C 11.954 -6.490 2.538 1.00 . B B . 8 ALA CA 1 1
18 45426 2 1 8 ALA CB C 12.032 -8.026 2.587 1.00 . B B . 8 ALA CB 1 1
18 45427 2 1 8 ALA H H 10.535 -6.670 4.118 1.00 . B B . 8 ALA H 1 1
18 45428 2 1 8 ALA HA H 12.947 -6.096 2.734 1.00 . B B . 8 ALA HA 1 1
18 45429 2 1 8 ALA HB1 H 12.729 -8.383 1.840 1.00 . B B . 8 ALA HB1 1 1
18 45430 2 1 8 ALA HB2 H 11.052 -8.449 2.393 1.00 . B B . 8 ALA HB2 1 1
18 45431 2 1 8 ALA HB3 H 12.368 -8.341 3.566 1.00 . B B . 8 ALA HB3 1 1
18 45432 2 1 8 ALA N N 11.057 -6.008 3.614 1.00 . B B . 8 ALA N 1 1
18 45433 2 1 8 ALA O O 12.306 -5.657 0.274 1.00 . B B . 8 ALA O 1 1
18 45434 2 1 9 ASN C C 9.467 -3.947 -0.381 1.00 . B B . 9 ASN C 1 1
18 45435 2 1 9 ASN CA C 9.540 -5.496 -0.332 1.00 . B B . 9 ASN CA 1 1
18 45436 2 1 9 ASN CB C 8.138 -6.126 -0.531 1.00 . B B . 9 ASN CB 1 1
18 45437 2 1 9 ASN CG C 8.202 -7.650 -0.691 1.00 . B B . 9 ASN CG 1 1
18 45438 2 1 9 ASN H H 9.567 -6.312 1.637 1.00 . B B . 9 ASN H 1 1
18 45439 2 1 9 ASN HA H 10.177 -5.820 -1.153 1.00 . B B . 9 ASN HA 1 1
18 45440 2 1 9 ASN HB2 H 7.516 -5.891 0.325 1.00 . B B . 9 ASN HB2 1 1
18 45441 2 1 9 ASN HB3 H 7.678 -5.710 -1.421 1.00 . B B . 9 ASN HB3 1 1
18 45442 2 1 9 ASN HD21 H 7.474 -7.950 1.121 1.00 . B B . 9 ASN HD21 1 1
18 45443 2 1 9 ASN HD22 H 7.856 -9.367 0.219 1.00 . B B . 9 ASN HD22 1 1
18 45444 2 1 9 ASN N N 10.155 -5.986 0.926 1.00 . B B . 9 ASN N 1 1
18 45445 2 1 9 ASN ND2 N 7.801 -8.396 0.318 1.00 . B B . 9 ASN ND2 1 1
18 45446 2 1 9 ASN O O 9.356 -3.364 -1.465 1.00 . B B . 9 ASN O 1 1
18 45447 2 1 9 ASN OD1 O 8.584 -8.153 -1.734 1.00 . B B . 9 ASN OD1 1 1
18 45448 2 1 10 ALA C C 10.981 -1.266 0.523 1.00 . B B . 10 ALA C 1 1
18 45449 2 1 10 ALA CA C 9.596 -1.812 0.906 1.00 . B B . 10 ALA CA 1 1
18 45450 2 1 10 ALA CB C 9.228 -1.371 2.325 1.00 . B B . 10 ALA CB 1 1
18 45451 2 1 10 ALA H H 9.628 -3.813 1.624 1.00 . B B . 10 ALA H 1 1
18 45452 2 1 10 ALA HA H 8.851 -1.407 0.223 1.00 . B B . 10 ALA HA 1 1
18 45453 2 1 10 ALA HB1 H 9.208 -0.290 2.384 1.00 . B B . 10 ALA HB1 1 1
18 45454 2 1 10 ALA HB2 H 9.954 -1.756 3.031 1.00 . B B . 10 ALA HB2 1 1
18 45455 2 1 10 ALA HB3 H 8.247 -1.759 2.581 1.00 . B B . 10 ALA HB3 1 1
18 45456 2 1 10 ALA N N 9.559 -3.292 0.797 1.00 . B B . 10 ALA N 1 1
18 45457 2 1 10 ALA O O 11.099 -0.229 -0.139 1.00 . B B . 10 ALA O 1 1
18 45458 2 1 11 GLY C C 13.597 -1.833 -0.981 1.00 . B B . 11 GLY C 1 1
18 45459 2 1 11 GLY CA C 13.405 -1.706 0.535 1.00 . B B . 11 GLY CA 1 1
18 45460 2 1 11 GLY H H 11.858 -2.747 1.558 1.00 . B B . 11 GLY H 1 1
18 45461 2 1 11 GLY HA2 H 13.664 -0.700 0.847 1.00 . B B . 11 GLY HA2 1 1
18 45462 2 1 11 GLY HA3 H 14.067 -2.403 1.025 1.00 . B B . 11 GLY HA3 1 1
18 45463 2 1 11 GLY N N 12.028 -1.994 0.952 1.00 . B B . 11 GLY N 1 1
18 45464 2 1 11 GLY O O 14.406 -1.124 -1.570 1.00 . B B . 11 GLY O 1 1
18 45465 2 1 12 LYS C C 12.210 -1.806 -3.868 1.00 . B B . 12 LYS C 1 1
18 45466 2 1 12 LYS CA C 12.831 -2.987 -3.058 1.00 . B B . 12 LYS CA 1 1
18 45467 2 1 12 LYS CB C 12.084 -4.313 -3.343 1.00 . B B . 12 LYS CB 1 1
18 45468 2 1 12 LYS CD C 11.510 -6.210 -5.015 1.00 . B B . 12 LYS CD 1 1
18 45469 2 1 12 LYS CE C 12.305 -7.394 -4.415 1.00 . B B . 12 LYS CE 1 1
18 45470 2 1 12 LYS CG C 12.170 -4.816 -4.801 1.00 . B B . 12 LYS CG 1 1
18 45471 2 1 12 LYS H H 12.217 -3.281 -1.048 1.00 . B B . 12 LYS H 1 1
18 45472 2 1 12 LYS HA H 13.867 -3.107 -3.357 1.00 . B B . 12 LYS HA 1 1
18 45473 2 1 12 LYS HB2 H 12.499 -5.083 -2.699 1.00 . B B . 12 LYS HB2 1 1
18 45474 2 1 12 LYS HB3 H 11.035 -4.185 -3.085 1.00 . B B . 12 LYS HB3 1 1
18 45475 2 1 12 LYS HD2 H 10.522 -6.202 -4.568 1.00 . B B . 12 LYS HD2 1 1
18 45476 2 1 12 LYS HD3 H 11.400 -6.374 -6.085 1.00 . B B . 12 LYS HD3 1 1
18 45477 2 1 12 LYS HE2 H 11.822 -8.318 -4.704 1.00 . B B . 12 LYS HE2 1 1
18 45478 2 1 12 LYS HE3 H 13.308 -7.383 -4.823 1.00 . B B . 12 LYS HE3 1 1
18 45479 2 1 12 LYS HG2 H 11.669 -4.097 -5.443 1.00 . B B . 12 LYS HG2 1 1
18 45480 2 1 12 LYS HG3 H 13.215 -4.874 -5.090 1.00 . B B . 12 LYS HG3 1 1
18 45481 2 1 12 LYS HZ1 H 12.846 -8.230 -2.580 1.00 . B B . 12 LYS HZ1 1 1
18 45482 2 1 12 LYS HZ2 H 11.446 -7.288 -2.510 1.00 . B B . 12 LYS HZ2 1 1
18 45483 2 1 12 LYS HZ3 H 12.964 -6.547 -2.620 1.00 . B B . 12 LYS HZ3 1 1
18 45484 2 1 12 LYS N N 12.816 -2.739 -1.600 1.00 . B B . 12 LYS N 1 1
18 45485 2 1 12 LYS NZ N 12.393 -7.361 -2.929 1.00 . B B . 12 LYS NZ 1 1
18 45486 2 1 12 LYS O O 12.820 -1.329 -4.834 1.00 . B B . 12 LYS O 1 1
18 45487 2 1 13 VAL C C 11.103 1.154 -3.933 1.00 . B B . 13 VAL C 1 1
18 45488 2 1 13 VAL CA C 10.323 -0.182 -4.133 1.00 . B B . 13 VAL CA 1 1
18 45489 2 1 13 VAL CB C 8.799 -0.038 -3.691 1.00 . B B . 13 VAL CB 1 1
18 45490 2 1 13 VAL CG1 C 8.626 -0.086 -2.160 1.00 . B B . 13 VAL CG1 1 1
18 45491 2 1 13 VAL CG2 C 8.135 1.247 -4.269 1.00 . B B . 13 VAL CG2 1 1
18 45492 2 1 13 VAL H H 10.554 -1.776 -2.712 1.00 . B B . 13 VAL H 1 1
18 45493 2 1 13 VAL HA H 10.326 -0.402 -5.201 1.00 . B B . 13 VAL HA 1 1
18 45494 2 1 13 VAL HB H 8.263 -0.892 -4.101 1.00 . B B . 13 VAL HB 1 1
18 45495 2 1 13 VAL HG11 H 7.576 0.002 -1.899 1.00 . B B . 13 VAL HG11 1 1
18 45496 2 1 13 VAL HG12 H 9.174 0.729 -1.703 1.00 . B B . 13 VAL HG12 1 1
18 45497 2 1 13 VAL HG13 H 9.009 -1.025 -1.778 1.00 . B B . 13 VAL HG13 1 1
18 45498 2 1 13 VAL HG21 H 7.083 1.271 -4.005 1.00 . B B . 13 VAL HG21 1 1
18 45499 2 1 13 VAL HG22 H 8.228 1.254 -5.347 1.00 . B B . 13 VAL HG22 1 1
18 45500 2 1 13 VAL HG23 H 8.624 2.123 -3.865 1.00 . B B . 13 VAL HG23 1 1
18 45501 2 1 13 VAL N N 11.002 -1.337 -3.467 1.00 . B B . 13 VAL N 1 1
18 45502 2 1 13 VAL O O 11.173 1.984 -4.851 1.00 . B B . 13 VAL O 1 1
18 45503 2 1 14 TRP C C 13.915 2.466 -3.236 1.00 . B B . 14 TRP C 1 1
18 45504 2 1 14 TRP CA C 12.559 2.543 -2.475 1.00 . B B . 14 TRP CA 1 1
18 45505 2 1 14 TRP CB C 12.785 2.755 -0.954 1.00 . B B . 14 TRP CB 1 1
18 45506 2 1 14 TRP CD1 C 12.443 5.266 -0.396 1.00 . B B . 14 TRP CD1 1 1
18 45507 2 1 14 TRP CD2 C 14.582 4.621 -0.465 1.00 . B B . 14 TRP CD2 1 1
18 45508 2 1 14 TRP CE2 C 14.539 5.992 -0.179 1.00 . B B . 14 TRP CE2 1 1
18 45509 2 1 14 TRP CE3 C 15.817 3.988 -0.560 1.00 . B B . 14 TRP CE3 1 1
18 45510 2 1 14 TRP CG C 13.236 4.166 -0.609 1.00 . B B . 14 TRP CG 1 1
18 45511 2 1 14 TRP CH2 C 16.896 6.095 -0.077 1.00 . B B . 14 TRP CH2 1 1
18 45512 2 1 14 TRP CZ2 C 15.691 6.742 0.020 1.00 . B B . 14 TRP CZ2 1 1
18 45513 2 1 14 TRP CZ3 C 16.965 4.726 -0.363 1.00 . B B . 14 TRP CZ3 1 1
18 45514 2 1 14 TRP H H 11.600 0.675 -2.043 1.00 . B B . 14 TRP H 1 1
18 45515 2 1 14 TRP HA H 12.011 3.402 -2.862 1.00 . B B . 14 TRP HA 1 1
18 45516 2 1 14 TRP HB2 H 11.860 2.559 -0.425 1.00 . B B . 14 TRP HB2 1 1
18 45517 2 1 14 TRP HB3 H 13.537 2.060 -0.597 1.00 . B B . 14 TRP HB3 1 1
18 45518 2 1 14 TRP HD1 H 11.361 5.259 -0.432 1.00 . B B . 14 TRP HD1 1 1
18 45519 2 1 14 TRP HE1 H 12.893 7.273 0.033 1.00 . B B . 14 TRP HE1 1 1
18 45520 2 1 14 TRP HE3 H 15.876 2.931 -0.783 1.00 . B B . 14 TRP HE3 1 1
18 45521 2 1 14 TRP HH2 H 17.821 6.641 0.071 1.00 . B B . 14 TRP HH2 1 1
18 45522 2 1 14 TRP HZ2 H 15.654 7.801 0.241 1.00 . B B . 14 TRP HZ2 1 1
18 45523 2 1 14 TRP HZ3 H 17.934 4.246 -0.431 1.00 . B B . 14 TRP HZ3 1 1
18 45524 2 1 14 TRP N N 11.722 1.344 -2.748 1.00 . B B . 14 TRP N 1 1
18 45525 2 1 14 TRP NE1 N 13.224 6.366 -0.146 1.00 . B B . 14 TRP NE1 1 1
18 45526 2 1 14 TRP O O 14.478 3.494 -3.626 1.00 . B B . 14 TRP O 1 1
18 45527 2 1 15 HIS C C 15.389 1.391 -5.732 1.00 . B B . 15 HIS C 1 1
18 45528 2 1 15 HIS CA C 15.648 0.985 -4.255 1.00 . B B . 15 HIS CA 1 1
18 45529 2 1 15 HIS CB C 16.048 -0.513 -4.157 1.00 . B B . 15 HIS CB 1 1
18 45530 2 1 15 HIS CD2 C 17.667 -1.329 -6.039 1.00 . B B . 15 HIS CD2 1 1
18 45531 2 1 15 HIS CE1 C 19.541 -1.187 -4.920 1.00 . B B . 15 HIS CE1 1 1
18 45532 2 1 15 HIS CG C 17.365 -0.876 -4.796 1.00 . B B . 15 HIS CG 1 1
18 45533 2 1 15 HIS H H 13.998 0.475 -2.993 1.00 . B B . 15 HIS H 1 1
18 45534 2 1 15 HIS HA H 16.456 1.594 -3.861 1.00 . B B . 15 HIS HA 1 1
18 45535 2 1 15 HIS HB2 H 16.115 -0.787 -3.113 1.00 . B B . 15 HIS HB2 1 1
18 45536 2 1 15 HIS HB3 H 15.274 -1.118 -4.620 1.00 . B B . 15 HIS HB3 1 1
18 45537 2 1 15 HIS HD1 H 18.683 -0.520 -3.192 1.00 . B B . 15 HIS HD1 1 1
18 45538 2 1 15 HIS HD2 H 16.967 -1.519 -6.840 1.00 . B B . 15 HIS HD2 1 1
18 45539 2 1 15 HIS HE1 H 20.588 -1.237 -4.656 1.00 . B B . 15 HIS HE1 1 1
18 45540 2 1 15 HIS HE2 H 19.546 -1.712 -6.891 1.00 . B B . 15 HIS HE2 1 1
18 45541 2 1 15 HIS N N 14.438 1.238 -3.424 1.00 . B B . 15 HIS N 1 1
18 45542 2 1 15 HIS ND1 N 18.566 -0.801 -4.125 1.00 . B B . 15 HIS ND1 1 1
18 45543 2 1 15 HIS NE2 N 19.026 -1.511 -6.084 1.00 . B B . 15 HIS NE2 1 1
18 45544 2 1 15 HIS O O 16.283 1.906 -6.416 1.00 . B B . 15 HIS O 1 1
18 45545 2 1 16 ALA C C 13.600 3.124 -7.651 1.00 . B B . 16 ALA C 1 1
18 45546 2 1 16 ALA CA C 13.664 1.577 -7.525 1.00 . B B . 16 ALA CA 1 1
18 45547 2 1 16 ALA CB C 12.289 0.949 -7.821 1.00 . B B . 16 ALA CB 1 1
18 45548 2 1 16 ALA H H 13.523 0.656 -5.610 1.00 . B B . 16 ALA H 1 1
18 45549 2 1 16 ALA HA H 14.367 1.197 -8.261 1.00 . B B . 16 ALA HA 1 1
18 45550 2 1 16 ALA HB1 H 11.559 1.313 -7.108 1.00 . B B . 16 ALA HB1 1 1
18 45551 2 1 16 ALA HB2 H 12.354 -0.129 -7.742 1.00 . B B . 16 ALA HB2 1 1
18 45552 2 1 16 ALA HB3 H 11.973 1.212 -8.823 1.00 . B B . 16 ALA HB3 1 1
18 45553 2 1 16 ALA N N 14.143 1.150 -6.190 1.00 . B B . 16 ALA N 1 1
18 45554 2 1 16 ALA O O 13.814 3.665 -8.732 1.00 . B B . 16 ALA O 1 1
18 45555 2 1 17 LEU C C 14.731 5.884 -6.545 1.00 . B B . 17 LEU C 1 1
18 45556 2 1 17 LEU CA C 13.298 5.304 -6.447 1.00 . B B . 17 LEU CA 1 1
18 45557 2 1 17 LEU CB C 12.634 5.759 -5.118 1.00 . B B . 17 LEU CB 1 1
18 45558 2 1 17 LEU CD1 C 10.592 5.736 -3.561 1.00 . B B . 17 LEU CD1 1 1
18 45559 2 1 17 LEU CD2 C 10.330 6.401 -6.002 1.00 . B B . 17 LEU CD2 1 1
18 45560 2 1 17 LEU CG C 11.097 5.510 -5.003 1.00 . B B . 17 LEU CG 1 1
18 45561 2 1 17 LEU H H 13.059 3.309 -5.727 1.00 . B B . 17 LEU H 1 1
18 45562 2 1 17 LEU HA H 12.710 5.685 -7.278 1.00 . B B . 17 LEU HA 1 1
18 45563 2 1 17 LEU HB2 H 13.128 5.236 -4.305 1.00 . B B . 17 LEU HB2 1 1
18 45564 2 1 17 LEU HB3 H 12.814 6.826 -4.986 1.00 . B B . 17 LEU HB3 1 1
18 45565 2 1 17 LEU HD11 H 11.109 5.061 -2.887 1.00 . B B . 17 LEU HD11 1 1
18 45566 2 1 17 LEU HD12 H 9.530 5.538 -3.509 1.00 . B B . 17 LEU HD12 1 1
18 45567 2 1 17 LEU HD13 H 10.782 6.759 -3.255 1.00 . B B . 17 LEU HD13 1 1
18 45568 2 1 17 LEU HD21 H 10.532 7.447 -5.798 1.00 . B B . 17 LEU HD21 1 1
18 45569 2 1 17 LEU HD22 H 9.271 6.222 -5.911 1.00 . B B . 17 LEU HD22 1 1
18 45570 2 1 17 LEU HD23 H 10.642 6.171 -7.012 1.00 . B B . 17 LEU HD23 1 1
18 45571 2 1 17 LEU HG H 10.887 4.478 -5.259 1.00 . B B . 17 LEU HG 1 1
18 45572 2 1 17 LEU N N 13.297 3.815 -6.529 1.00 . B B . 17 LEU N 1 1
18 45573 2 1 17 LEU O O 14.967 6.883 -7.239 1.00 . B B . 17 LEU O 1 1
18 45574 2 1 18 ASN C C 17.701 5.497 -7.283 1.00 . B B . 18 ASN C 1 1
18 45575 2 1 18 ASN CA C 17.119 5.592 -5.843 1.00 . B B . 18 ASN CA 1 1
18 45576 2 1 18 ASN CB C 17.887 4.654 -4.872 1.00 . B B . 18 ASN CB 1 1
18 45577 2 1 18 ASN CG C 19.402 4.907 -4.830 1.00 . B B . 18 ASN CG 1 1
18 45578 2 1 18 ASN H H 15.380 4.550 -5.192 1.00 . B B . 18 ASN H 1 1
18 45579 2 1 18 ASN HA H 17.222 6.617 -5.492 1.00 . B B . 18 ASN HA 1 1
18 45580 2 1 18 ASN HB2 H 17.495 4.791 -3.870 1.00 . B B . 18 ASN HB2 1 1
18 45581 2 1 18 ASN HB3 H 17.716 3.623 -5.167 1.00 . B B . 18 ASN HB3 1 1
18 45582 2 1 18 ASN HD21 H 19.728 3.539 -6.228 1.00 . B B . 18 ASN HD21 1 1
18 45583 2 1 18 ASN HD22 H 21.128 4.334 -5.610 1.00 . B B . 18 ASN HD22 1 1
18 45584 2 1 18 ASN N N 15.672 5.252 -5.809 1.00 . B B . 18 ASN N 1 1
18 45585 2 1 18 ASN ND2 N 20.161 4.191 -5.639 1.00 . B B . 18 ASN ND2 1 1
18 45586 2 1 18 ASN O O 18.505 6.340 -7.700 1.00 . B B . 18 ASN O 1 1
18 45587 2 1 18 ASN OD1 O 19.885 5.738 -4.067 1.00 . B B . 18 ASN OD1 1 1
18 45588 2 1 19 GLU C C 16.988 5.259 -10.381 1.00 . B B . 19 GLU C 1 1
18 45589 2 1 19 GLU CA C 17.681 4.243 -9.433 1.00 . B B . 19 GLU CA 1 1
18 45590 2 1 19 GLU CB C 17.351 2.776 -9.834 1.00 . B B . 19 GLU CB 1 1
18 45591 2 1 19 GLU CD C 19.145 2.613 -11.703 1.00 . B B . 19 GLU CD 1 1
18 45592 2 1 19 GLU CG C 17.675 2.385 -11.295 1.00 . B B . 19 GLU CG 1 1
18 45593 2 1 19 GLU H H 16.618 3.846 -7.635 1.00 . B B . 19 GLU H 1 1
18 45594 2 1 19 GLU HA H 18.759 4.385 -9.490 1.00 . B B . 19 GLU HA 1 1
18 45595 2 1 19 GLU HB2 H 17.903 2.108 -9.181 1.00 . B B . 19 GLU HB2 1 1
18 45596 2 1 19 GLU HB3 H 16.292 2.606 -9.672 1.00 . B B . 19 GLU HB3 1 1
18 45597 2 1 19 GLU HG2 H 17.448 1.332 -11.427 1.00 . B B . 19 GLU HG2 1 1
18 45598 2 1 19 GLU HG3 H 17.029 2.961 -11.953 1.00 . B B . 19 GLU HG3 1 1
18 45599 2 1 19 GLU N N 17.267 4.466 -8.030 1.00 . B B . 19 GLU N 1 1
18 45600 2 1 19 GLU O O 17.654 5.936 -11.180 1.00 . B B . 19 GLU O 1 1
18 45601 2 1 19 GLU OE1 O 20.043 1.919 -11.165 1.00 . B B . 19 GLU OE1 1 1
18 45602 2 1 19 GLU OE2 O 19.413 3.474 -12.571 1.00 . B B . 19 GLU OE2 1 1
18 45603 2 1 20 ALA C C 13.415 6.465 -10.440 1.00 . B B . 20 ALA C 1 1
18 45604 2 1 20 ALA CA C 14.812 6.262 -11.085 1.00 . B B . 20 ALA CA 1 1
18 45605 2 1 20 ALA CB C 14.673 5.702 -12.520 1.00 . B B . 20 ALA CB 1 1
18 45606 2 1 20 ALA H H 15.211 4.835 -9.561 1.00 . B B . 20 ALA H 1 1
18 45607 2 1 20 ALA HA H 15.313 7.228 -11.146 1.00 . B B . 20 ALA HA 1 1
18 45608 2 1 20 ALA HB1 H 15.657 5.563 -12.952 1.00 . B B . 20 ALA HB1 1 1
18 45609 2 1 20 ALA HB2 H 14.109 6.393 -13.138 1.00 . B B . 20 ALA HB2 1 1
18 45610 2 1 20 ALA HB3 H 14.159 4.749 -12.492 1.00 . B B . 20 ALA HB3 1 1
18 45611 2 1 20 ALA N N 15.650 5.369 -10.252 1.00 . B B . 20 ALA N 1 1
18 45612 2 1 20 ALA O O 12.555 5.578 -10.523 1.00 . B B . 20 ALA O 1 1
18 45613 2 1 21 ASP C C 10.883 8.541 -10.176 1.00 . B B . 21 ASP C 1 1
18 45614 2 1 21 ASP CA C 11.897 7.960 -9.154 1.00 . B B . 21 ASP CA 1 1
18 45615 2 1 21 ASP CB C 12.119 8.947 -7.979 1.00 . B B . 21 ASP CB 1 1
18 45616 2 1 21 ASP CG C 12.500 10.371 -8.421 1.00 . B B . 21 ASP CG 1 1
18 45617 2 1 21 ASP H H 13.912 8.295 -9.770 1.00 . B B . 21 ASP H 1 1
18 45618 2 1 21 ASP HA H 11.485 7.036 -8.753 1.00 . B B . 21 ASP HA 1 1
18 45619 2 1 21 ASP HB2 H 11.211 8.994 -7.383 1.00 . B B . 21 ASP HB2 1 1
18 45620 2 1 21 ASP HB3 H 12.914 8.561 -7.344 1.00 . B B . 21 ASP HB3 1 1
18 45621 2 1 21 ASP N N 13.193 7.631 -9.801 1.00 . B B . 21 ASP N 1 1
18 45622 2 1 21 ASP O O 11.235 8.799 -11.336 1.00 . B B . 21 ASP O 1 1
18 45623 2 1 21 ASP OD1 O 13.666 10.588 -8.821 1.00 . B B . 21 ASP OD1 1 1
18 45624 2 1 21 ASP OD2 O 11.629 11.271 -8.378 1.00 . B B . 21 ASP OD2 1 1
18 45625 2 1 22 GLY C C 7.962 8.233 -11.496 1.00 . B B . 22 GLY C 1 1
18 45626 2 1 22 GLY CA C 8.578 9.297 -10.596 1.00 . B B . 22 GLY CA 1 1
18 45627 2 1 22 GLY H H 9.421 8.556 -8.788 1.00 . B B . 22 GLY H 1 1
18 45628 2 1 22 GLY HA2 H 7.797 9.715 -9.970 1.00 . B B . 22 GLY HA2 1 1
18 45629 2 1 22 GLY HA3 H 8.988 10.096 -11.207 1.00 . B B . 22 GLY HA3 1 1
18 45630 2 1 22 GLY N N 9.631 8.758 -9.726 1.00 . B B . 22 GLY N 1 1
18 45631 2 1 22 GLY O O 8.120 8.268 -12.722 1.00 . B B . 22 GLY O 1 1
18 45632 2 1 23 ILE C C 5.409 5.632 -10.777 1.00 . B B . 23 ILE C 1 1
18 45633 2 1 23 ILE CA C 6.641 6.135 -11.574 1.00 . B B . 23 ILE CA 1 1
18 45634 2 1 23 ILE CB C 7.685 4.972 -11.837 1.00 . B B . 23 ILE CB 1 1
18 45635 2 1 23 ILE CD1 C 8.054 2.755 -13.155 1.00 . B B . 23 ILE CD1 1 1
18 45636 2 1 23 ILE CG1 C 7.062 3.813 -12.689 1.00 . B B . 23 ILE CG1 1 1
18 45637 2 1 23 ILE CG2 C 8.291 4.438 -10.511 1.00 . B B . 23 ILE CG2 1 1
18 45638 2 1 23 ILE H H 7.218 7.298 -9.889 1.00 . B B . 23 ILE H 1 1
18 45639 2 1 23 ILE HA H 6.293 6.502 -12.539 1.00 . B B . 23 ILE HA 1 1
18 45640 2 1 23 ILE HB H 8.504 5.406 -12.404 1.00 . B B . 23 ILE HB 1 1
18 45641 2 1 23 ILE HD11 H 8.821 3.215 -13.764 1.00 . B B . 23 ILE HD11 1 1
18 45642 2 1 23 ILE HD12 H 7.533 2.011 -13.737 1.00 . B B . 23 ILE HD12 1 1
18 45643 2 1 23 ILE HD13 H 8.511 2.281 -12.296 1.00 . B B . 23 ILE HD13 1 1
18 45644 2 1 23 ILE HG12 H 6.309 3.306 -12.104 1.00 . B B . 23 ILE HG12 1 1
18 45645 2 1 23 ILE HG13 H 6.595 4.231 -13.572 1.00 . B B . 23 ILE HG13 1 1
18 45646 2 1 23 ILE HG21 H 8.757 5.252 -9.970 1.00 . B B . 23 ILE HG21 1 1
18 45647 2 1 23 ILE HG22 H 9.036 3.681 -10.724 1.00 . B B . 23 ILE HG22 1 1
18 45648 2 1 23 ILE HG23 H 7.507 4.004 -9.902 1.00 . B B . 23 ILE HG23 1 1
18 45649 2 1 23 ILE N N 7.286 7.261 -10.868 1.00 . B B . 23 ILE N 1 1
18 45650 2 1 23 ILE O O 5.400 5.675 -9.540 1.00 . B B . 23 ILE O 1 1
18 45651 2 1 24 SER C C 3.367 3.279 -10.251 1.00 . B B . 24 SER C 1 1
18 45652 2 1 24 SER CA C 3.119 4.663 -10.889 1.00 . B B . 24 SER CA 1 1
18 45653 2 1 24 SER CB C 1.989 4.589 -11.946 1.00 . B B . 24 SER CB 1 1
18 45654 2 1 24 SER H H 4.413 5.243 -12.476 1.00 . B B . 24 SER H 1 1
18 45655 2 1 24 SER HA H 2.813 5.355 -10.105 1.00 . B B . 24 SER HA 1 1
18 45656 2 1 24 SER HB2 H 1.846 5.568 -12.386 1.00 . B B . 24 SER HB2 1 1
18 45657 2 1 24 SER HB3 H 2.257 3.886 -12.724 1.00 . B B . 24 SER HB3 1 1
18 45658 2 1 24 SER HG H 0.381 4.908 -10.859 1.00 . B B . 24 SER HG 1 1
18 45659 2 1 24 SER N N 4.357 5.199 -11.500 1.00 . B B . 24 SER N 1 1
18 45660 2 1 24 SER O O 4.234 2.520 -10.708 1.00 . B B . 24 SER O 1 1
18 45661 2 1 24 SER OG O 0.758 4.178 -11.367 1.00 . B B . 24 SER OG 1 1
18 45662 2 1 25 ILE C C 2.595 0.412 -9.267 1.00 . B B . 25 ILE C 1 1
18 45663 2 1 25 ILE CA C 2.754 1.721 -8.404 1.00 . B B . 25 ILE CA 1 1
18 45664 2 1 25 ILE CB C 1.786 1.712 -7.151 1.00 . B B . 25 ILE CB 1 1
18 45665 2 1 25 ILE CD1 C 1.264 3.024 -4.944 1.00 . B B . 25 ILE CD1 1 1
18 45666 2 1 25 ILE CG1 C 2.183 2.860 -6.153 1.00 . B B . 25 ILE CG1 1 1
18 45667 2 1 25 ILE CG2 C 1.745 0.323 -6.457 1.00 . B B . 25 ILE CG2 1 1
18 45668 2 1 25 ILE H H 1.896 3.599 -8.925 1.00 . B B . 25 ILE H 1 1
18 45669 2 1 25 ILE HA H 3.771 1.734 -8.020 1.00 . B B . 25 ILE HA 1 1
18 45670 2 1 25 ILE HB H 0.785 1.912 -7.522 1.00 . B B . 25 ILE HB 1 1
18 45671 2 1 25 ILE HD11 H 1.265 2.117 -4.356 1.00 . B B . 25 ILE HD11 1 1
18 45672 2 1 25 ILE HD12 H 0.256 3.234 -5.279 1.00 . B B . 25 ILE HD12 1 1
18 45673 2 1 25 ILE HD13 H 1.616 3.845 -4.339 1.00 . B B . 25 ILE HD13 1 1
18 45674 2 1 25 ILE HG12 H 3.178 2.676 -5.772 1.00 . B B . 25 ILE HG12 1 1
18 45675 2 1 25 ILE HG13 H 2.187 3.804 -6.688 1.00 . B B . 25 ILE HG13 1 1
18 45676 2 1 25 ILE HG21 H 1.380 -0.429 -7.151 1.00 . B B . 25 ILE HG21 1 1
18 45677 2 1 25 ILE HG22 H 1.077 0.362 -5.608 1.00 . B B . 25 ILE HG22 1 1
18 45678 2 1 25 ILE HG23 H 2.735 0.046 -6.119 1.00 . B B . 25 ILE HG23 1 1
18 45679 2 1 25 ILE N N 2.598 2.968 -9.191 1.00 . B B . 25 ILE N 1 1
18 45680 2 1 25 ILE O O 3.486 -0.446 -9.198 1.00 . B B . 25 ILE O 1 1
18 45681 2 1 26 PRO C C 2.525 -1.111 -12.017 1.00 . B B . 26 PRO C 1 1
18 45682 2 1 26 PRO CA C 1.361 -0.971 -10.992 1.00 . B B . 26 PRO CA 1 1
18 45683 2 1 26 PRO CB C -0.014 -0.754 -11.709 1.00 . B B . 26 PRO CB 1 1
18 45684 2 1 26 PRO CD C 0.284 1.093 -10.212 1.00 . B B . 26 PRO CD 1 1
18 45685 2 1 26 PRO CG C -0.303 0.710 -11.551 1.00 . B B . 26 PRO CG 1 1
18 45686 2 1 26 PRO HA H 1.316 -1.879 -10.396 1.00 . B B . 26 PRO HA 1 1
18 45687 2 1 26 PRO HB2 H 0.049 -1.038 -12.756 1.00 . B B . 26 PRO HB2 1 1
18 45688 2 1 26 PRO HB3 H -0.777 -1.360 -11.226 1.00 . B B . 26 PRO HB3 1 1
18 45689 2 1 26 PRO HD2 H 0.554 2.143 -10.198 1.00 . B B . 26 PRO HD2 1 1
18 45690 2 1 26 PRO HD3 H -0.412 0.876 -9.404 1.00 . B B . 26 PRO HD3 1 1
18 45691 2 1 26 PRO HG2 H 0.173 1.271 -12.352 1.00 . B B . 26 PRO HG2 1 1
18 45692 2 1 26 PRO HG3 H -1.372 0.885 -11.560 1.00 . B B . 26 PRO HG3 1 1
18 45693 2 1 26 PRO N N 1.493 0.224 -10.101 1.00 . B B . 26 PRO N 1 1
18 45694 2 1 26 PRO O O 2.949 -2.229 -12.334 1.00 . B B . 26 PRO O 1 1
18 45695 2 1 27 GLU C C 5.473 -0.458 -12.910 1.00 . B B . 27 GLU C 1 1
18 45696 2 1 27 GLU CA C 4.147 0.078 -13.496 1.00 . B B . 27 GLU CA 1 1
18 45697 2 1 27 GLU CB C 4.337 1.525 -14.026 1.00 . B B . 27 GLU CB 1 1
18 45698 2 1 27 GLU CD C 2.981 1.257 -16.201 1.00 . B B . 27 GLU CD 1 1
18 45699 2 1 27 GLU CG C 3.168 2.049 -14.888 1.00 . B B . 27 GLU CG 1 1
18 45700 2 1 27 GLU H H 2.662 0.886 -12.193 1.00 . B B . 27 GLU H 1 1
18 45701 2 1 27 GLU HA H 3.860 -0.555 -14.329 1.00 . B B . 27 GLU HA 1 1
18 45702 2 1 27 GLU HB2 H 4.459 2.197 -13.179 1.00 . B B . 27 GLU HB2 1 1
18 45703 2 1 27 GLU HB3 H 5.243 1.566 -14.626 1.00 . B B . 27 GLU HB3 1 1
18 45704 2 1 27 GLU HG2 H 2.255 1.992 -14.302 1.00 . B B . 27 GLU HG2 1 1
18 45705 2 1 27 GLU HG3 H 3.356 3.090 -15.131 1.00 . B B . 27 GLU HG3 1 1
18 45706 2 1 27 GLU N N 3.039 0.037 -12.508 1.00 . B B . 27 GLU N 1 1
18 45707 2 1 27 GLU O O 6.122 -1.331 -13.505 1.00 . B B . 27 GLU O 1 1
18 45708 2 1 27 GLU OE1 O 3.749 1.488 -17.158 1.00 . B B . 27 GLU OE1 1 1
18 45709 2 1 27 GLU OE2 O 2.072 0.399 -16.276 1.00 . B B . 27 GLU OE2 1 1
18 45710 2 1 28 LEU C C 7.003 -1.780 -10.508 1.00 . B B . 28 LEU C 1 1
18 45711 2 1 28 LEU CA C 7.114 -0.337 -11.052 1.00 . B B . 28 LEU CA 1 1
18 45712 2 1 28 LEU CB C 7.485 0.684 -9.924 1.00 . B B . 28 LEU CB 1 1
18 45713 2 1 28 LEU CD1 C 8.087 -0.322 -7.608 1.00 . B B . 28 LEU CD1 1 1
18 45714 2 1 28 LEU CD2 C 6.446 1.620 -7.750 1.00 . B B . 28 LEU CD2 1 1
18 45715 2 1 28 LEU CG C 6.987 0.367 -8.457 1.00 . B B . 28 LEU CG 1 1
18 45716 2 1 28 LEU H H 5.296 0.755 -11.323 1.00 . B B . 28 LEU H 1 1
18 45717 2 1 28 LEU HA H 7.901 -0.322 -11.803 1.00 . B B . 28 LEU HA 1 1
18 45718 2 1 28 LEU HB2 H 8.570 0.781 -9.901 1.00 . B B . 28 LEU HB2 1 1
18 45719 2 1 28 LEU HB3 H 7.089 1.651 -10.220 1.00 . B B . 28 LEU HB3 1 1
18 45720 2 1 28 LEU HD11 H 7.687 -0.566 -6.634 1.00 . B B . 28 LEU HD11 1 1
18 45721 2 1 28 LEU HD12 H 8.933 0.339 -7.490 1.00 . B B . 28 LEU HD12 1 1
18 45722 2 1 28 LEU HD13 H 8.408 -1.234 -8.096 1.00 . B B . 28 LEU HD13 1 1
18 45723 2 1 28 LEU HD21 H 7.229 2.361 -7.662 1.00 . B B . 28 LEU HD21 1 1
18 45724 2 1 28 LEU HD22 H 6.087 1.358 -6.763 1.00 . B B . 28 LEU HD22 1 1
18 45725 2 1 28 LEU HD23 H 5.626 2.034 -8.322 1.00 . B B . 28 LEU HD23 1 1
18 45726 2 1 28 LEU HG H 6.162 -0.338 -8.521 1.00 . B B . 28 LEU HG 1 1
18 45727 2 1 28 LEU N N 5.861 0.067 -11.736 1.00 . B B . 28 LEU N 1 1
18 45728 2 1 28 LEU O O 8.002 -2.494 -10.454 1.00 . B B . 28 LEU O 1 1
18 45729 2 1 29 ALA C C 5.875 -4.641 -10.568 1.00 . B B . 29 ALA C 1 1
18 45730 2 1 29 ALA CA C 5.478 -3.538 -9.565 1.00 . B B . 29 ALA CA 1 1
18 45731 2 1 29 ALA CB C 3.989 -3.651 -9.205 1.00 . B B . 29 ALA CB 1 1
18 45732 2 1 29 ALA H H 5.032 -1.539 -10.159 1.00 . B B . 29 ALA H 1 1
18 45733 2 1 29 ALA HA H 6.056 -3.663 -8.652 1.00 . B B . 29 ALA HA 1 1
18 45734 2 1 29 ALA HB1 H 3.785 -4.623 -8.769 1.00 . B B . 29 ALA HB1 1 1
18 45735 2 1 29 ALA HB2 H 3.388 -3.527 -10.098 1.00 . B B . 29 ALA HB2 1 1
18 45736 2 1 29 ALA HB3 H 3.725 -2.878 -8.492 1.00 . B B . 29 ALA HB3 1 1
18 45737 2 1 29 ALA N N 5.772 -2.182 -10.097 1.00 . B B . 29 ALA N 1 1
18 45738 2 1 29 ALA O O 6.462 -5.663 -10.194 1.00 . B B . 29 ALA O 1 1
18 45739 2 1 30 ARG C C 7.515 -5.397 -13.078 1.00 . B B . 30 ARG C 1 1
18 45740 2 1 30 ARG CA C 5.965 -5.259 -12.982 1.00 . B B . 30 ARG CA 1 1
18 45741 2 1 30 ARG CB C 5.394 -4.662 -14.298 1.00 . B B . 30 ARG CB 1 1
18 45742 2 1 30 ARG CD C 5.173 -4.813 -16.863 1.00 . B B . 30 ARG CD 1 1
18 45743 2 1 30 ARG CG C 5.617 -5.524 -15.563 1.00 . B B . 30 ARG CG 1 1
18 45744 2 1 30 ARG CZ C 2.905 -4.438 -17.836 1.00 . B B . 30 ARG CZ 1 1
18 45745 2 1 30 ARG H H 5.055 -3.578 -12.051 1.00 . B B . 30 ARG H 1 1
18 45746 2 1 30 ARG HA H 5.526 -6.238 -12.817 1.00 . B B . 30 ARG HA 1 1
18 45747 2 1 30 ARG HB2 H 4.324 -4.518 -14.177 1.00 . B B . 30 ARG HB2 1 1
18 45748 2 1 30 ARG HB3 H 5.853 -3.692 -14.459 1.00 . B B . 30 ARG HB3 1 1
18 45749 2 1 30 ARG HD2 H 5.791 -3.933 -17.010 1.00 . B B . 30 ARG HD2 1 1
18 45750 2 1 30 ARG HD3 H 5.327 -5.492 -17.697 1.00 . B B . 30 ARG HD3 1 1
18 45751 2 1 30 ARG HE H 3.426 -4.012 -15.990 1.00 . B B . 30 ARG HE 1 1
18 45752 2 1 30 ARG HG2 H 6.674 -5.762 -15.642 1.00 . B B . 30 ARG HG2 1 1
18 45753 2 1 30 ARG HG3 H 5.057 -6.448 -15.459 1.00 . B B . 30 ARG HG3 1 1
18 45754 2 1 30 ARG HH11 H 4.147 -5.361 -19.089 1.00 . B B . 30 ARG HH11 1 1
18 45755 2 1 30 ARG HH12 H 2.577 -5.008 -19.713 1.00 . B B . 30 ARG HH12 1 1
18 45756 2 1 30 ARG HH21 H 1.441 -3.564 -16.810 1.00 . B B . 30 ARG HH21 1 1
18 45757 2 1 30 ARG HH22 H 1.063 -4.004 -18.440 1.00 . B B . 30 ARG HH22 1 1
18 45758 2 1 30 ARG N N 5.573 -4.389 -11.852 1.00 . B B . 30 ARG N 1 1
18 45759 2 1 30 ARG NE N 3.754 -4.388 -16.827 1.00 . B B . 30 ARG NE 1 1
18 45760 2 1 30 ARG NH1 N 3.236 -4.976 -18.969 1.00 . B B . 30 ARG NH1 1 1
18 45761 2 1 30 ARG NH2 N 1.711 -3.965 -17.685 1.00 . B B . 30 ARG NH2 1 1
18 45762 2 1 30 ARG O O 8.047 -6.485 -13.324 1.00 . B B . 30 ARG O 1 1
18 45763 2 1 31 LYS C C 10.432 -4.837 -11.761 1.00 . B B . 31 LYS C 1 1
18 45764 2 1 31 LYS CA C 9.695 -4.177 -12.959 1.00 . B B . 31 LYS CA 1 1
18 45765 2 1 31 LYS CB C 10.099 -2.685 -13.069 1.00 . B B . 31 LYS CB 1 1
18 45766 2 1 31 LYS CD C 9.862 -0.454 -14.343 1.00 . B B . 31 LYS CD 1 1
18 45767 2 1 31 LYS CE C 11.387 -0.261 -14.484 1.00 . B B . 31 LYS CE 1 1
18 45768 2 1 31 LYS CG C 9.451 -1.945 -14.260 1.00 . B B . 31 LYS CG 1 1
18 45769 2 1 31 LYS H H 7.719 -3.468 -12.594 1.00 . B B . 31 LYS H 1 1
18 45770 2 1 31 LYS HA H 9.993 -4.686 -13.873 1.00 . B B . 31 LYS HA 1 1
18 45771 2 1 31 LYS HB2 H 9.810 -2.176 -12.154 1.00 . B B . 31 LYS HB2 1 1
18 45772 2 1 31 LYS HB3 H 11.180 -2.622 -13.175 1.00 . B B . 31 LYS HB3 1 1
18 45773 2 1 31 LYS HD2 H 9.374 -0.007 -15.203 1.00 . B B . 31 LYS HD2 1 1
18 45774 2 1 31 LYS HD3 H 9.522 0.056 -13.444 1.00 . B B . 31 LYS HD3 1 1
18 45775 2 1 31 LYS HE2 H 11.603 0.794 -14.593 1.00 . B B . 31 LYS HE2 1 1
18 45776 2 1 31 LYS HE3 H 11.877 -0.632 -13.592 1.00 . B B . 31 LYS HE3 1 1
18 45777 2 1 31 LYS HG2 H 9.744 -2.439 -15.181 1.00 . B B . 31 LYS HG2 1 1
18 45778 2 1 31 LYS HG3 H 8.370 -2.006 -14.157 1.00 . B B . 31 LYS HG3 1 1
18 45779 2 1 31 LYS HZ1 H 11.451 -0.677 -16.531 1.00 . B B . 31 LYS HZ1 1 1
18 45780 2 1 31 LYS HZ2 H 11.807 -2.006 -15.551 1.00 . B B . 31 LYS HZ2 1 1
18 45781 2 1 31 LYS HZ3 H 12.949 -0.783 -15.761 1.00 . B B . 31 LYS HZ3 1 1
18 45782 2 1 31 LYS N N 8.215 -4.272 -12.848 1.00 . B B . 31 LYS N 1 1
18 45783 2 1 31 LYS NZ N 11.936 -0.980 -15.662 1.00 . B B . 31 LYS NZ 1 1
18 45784 2 1 31 LYS O O 11.534 -5.371 -11.923 1.00 . B B . 31 LYS O 1 1
18 45785 2 1 32 VAL C C 9.806 -6.770 -9.017 1.00 . B B . 32 VAL C 1 1
18 45786 2 1 32 VAL CA C 10.388 -5.358 -9.312 1.00 . B B . 32 VAL CA 1 1
18 45787 2 1 32 VAL CB C 10.167 -4.391 -8.085 1.00 . B B . 32 VAL CB 1 1
18 45788 2 1 32 VAL CG1 C 10.858 -3.021 -8.319 1.00 . B B . 32 VAL CG1 1 1
18 45789 2 1 32 VAL CG2 C 8.662 -4.212 -7.754 1.00 . B B . 32 VAL CG2 1 1
18 45790 2 1 32 VAL H H 8.952 -4.319 -10.507 1.00 . B B . 32 VAL H 1 1
18 45791 2 1 32 VAL HA H 11.463 -5.474 -9.450 1.00 . B B . 32 VAL HA 1 1
18 45792 2 1 32 VAL HB H 10.641 -4.850 -7.220 1.00 . B B . 32 VAL HB 1 1
18 45793 2 1 32 VAL HG11 H 10.423 -2.532 -9.185 1.00 . B B . 32 VAL HG11 1 1
18 45794 2 1 32 VAL HG12 H 11.917 -3.169 -8.490 1.00 . B B . 32 VAL HG12 1 1
18 45795 2 1 32 VAL HG13 H 10.725 -2.390 -7.448 1.00 . B B . 32 VAL HG13 1 1
18 45796 2 1 32 VAL HG21 H 8.545 -3.566 -6.889 1.00 . B B . 32 VAL HG21 1 1
18 45797 2 1 32 VAL HG22 H 8.214 -5.173 -7.539 1.00 . B B . 32 VAL HG22 1 1
18 45798 2 1 32 VAL HG23 H 8.149 -3.766 -8.599 1.00 . B B . 32 VAL HG23 1 1
18 45799 2 1 32 VAL N N 9.820 -4.772 -10.560 1.00 . B B . 32 VAL N 1 1
18 45800 2 1 32 VAL O O 10.082 -7.353 -7.958 1.00 . B B . 32 VAL O 1 1
18 45801 2 1 33 ASN C C 7.380 -8.909 -8.831 1.00 . B B . 33 ASN C 1 1
18 45802 2 1 33 ASN CA C 8.429 -8.674 -9.974 1.00 . B B . 33 ASN CA 1 1
18 45803 2 1 33 ASN CB C 9.602 -9.720 -9.937 1.00 . B B . 33 ASN CB 1 1
18 45804 2 1 33 ASN CG C 9.201 -11.178 -10.212 1.00 . B B . 33 ASN CG 1 1
18 45805 2 1 33 ASN H H 8.731 -6.689 -10.709 1.00 . B B . 33 ASN H 1 1
18 45806 2 1 33 ASN HA H 7.903 -8.786 -10.916 1.00 . B B . 33 ASN HA 1 1
18 45807 2 1 33 ASN HB2 H 10.330 -9.445 -10.685 1.00 . B B . 33 ASN HB2 1 1
18 45808 2 1 33 ASN HB3 H 10.079 -9.666 -8.963 1.00 . B B . 33 ASN HB3 1 1
18 45809 2 1 33 ASN HD21 H 10.625 -11.848 -9.007 1.00 . B B . 33 ASN HD21 1 1
18 45810 2 1 33 ASN HD22 H 9.654 -13.054 -9.766 1.00 . B B . 33 ASN HD22 1 1
18 45811 2 1 33 ASN N N 8.982 -7.285 -9.971 1.00 . B B . 33 ASN N 1 1
18 45812 2 1 33 ASN ND2 N 9.897 -12.122 -9.600 1.00 . B B . 33 ASN ND2 1 1
18 45813 2 1 33 ASN O O 6.954 -10.043 -8.582 1.00 . B B . 33 ASN O 1 1
18 45814 2 1 33 ASN OD1 O 8.265 -11.458 -10.960 1.00 . B B . 33 ASN OD1 1 1
18 45815 2 1 34 LEU C C 4.514 -7.612 -7.655 1.00 . B B . 34 LEU C 1 1
18 45816 2 1 34 LEU CA C 5.920 -7.889 -7.084 1.00 . B B . 34 LEU CA 1 1
18 45817 2 1 34 LEU CB C 6.224 -6.850 -5.966 1.00 . B B . 34 LEU CB 1 1
18 45818 2 1 34 LEU CD1 C 7.808 -5.816 -4.240 1.00 . B B . 34 LEU CD1 1 1
18 45819 2 1 34 LEU CD2 C 8.032 -8.294 -4.849 1.00 . B B . 34 LEU CD2 1 1
18 45820 2 1 34 LEU CG C 7.658 -6.882 -5.353 1.00 . B B . 34 LEU CG 1 1
18 45821 2 1 34 LEU H H 7.306 -6.949 -8.403 1.00 . B B . 34 LEU H 1 1
18 45822 2 1 34 LEU HA H 5.934 -8.889 -6.650 1.00 . B B . 34 LEU HA 1 1
18 45823 2 1 34 LEU HB2 H 6.053 -5.854 -6.369 1.00 . B B . 34 LEU HB2 1 1
18 45824 2 1 34 LEU HB3 H 5.510 -7.006 -5.158 1.00 . B B . 34 LEU HB3 1 1
18 45825 2 1 34 LEU HD11 H 7.120 -6.029 -3.427 1.00 . B B . 34 LEU HD11 1 1
18 45826 2 1 34 LEU HD12 H 7.592 -4.837 -4.643 1.00 . B B . 34 LEU HD12 1 1
18 45827 2 1 34 LEU HD13 H 8.823 -5.825 -3.861 1.00 . B B . 34 LEU HD13 1 1
18 45828 2 1 34 LEU HD21 H 7.329 -8.614 -4.087 1.00 . B B . 34 LEU HD21 1 1
18 45829 2 1 34 LEU HD22 H 9.030 -8.282 -4.431 1.00 . B B . 34 LEU HD22 1 1
18 45830 2 1 34 LEU HD23 H 8.008 -8.994 -5.674 1.00 . B B . 34 LEU HD23 1 1
18 45831 2 1 34 LEU HG H 8.369 -6.620 -6.134 1.00 . B B . 34 LEU HG 1 1
18 45832 2 1 34 LEU N N 6.942 -7.824 -8.158 1.00 . B B . 34 LEU N 1 1
18 45833 2 1 34 LEU O O 4.375 -6.955 -8.685 1.00 . B B . 34 LEU O 1 1
18 45834 2 1 35 SER C C 1.828 -6.247 -6.876 1.00 . B B . 35 SER C 1 1
18 45835 2 1 35 SER CA C 2.073 -7.731 -7.261 1.00 . B B . 35 SER CA 1 1
18 45836 2 1 35 SER CB C 1.095 -8.658 -6.499 1.00 . B B . 35 SER CB 1 1
18 45837 2 1 35 SER H H 3.645 -8.779 -6.273 1.00 . B B . 35 SER H 1 1
18 45838 2 1 35 SER HA H 1.909 -7.848 -8.330 1.00 . B B . 35 SER HA 1 1
18 45839 2 1 35 SER HB2 H 1.248 -8.549 -5.431 1.00 . B B . 35 SER HB2 1 1
18 45840 2 1 35 SER HB3 H 0.074 -8.393 -6.745 1.00 . B B . 35 SER HB3 1 1
18 45841 2 1 35 SER HG H 1.415 -10.107 -7.799 1.00 . B B . 35 SER HG 1 1
18 45842 2 1 35 SER N N 3.473 -8.117 -6.973 1.00 . B B . 35 SER N 1 1
18 45843 2 1 35 SER O O 2.501 -5.727 -5.973 1.00 . B B . 35 SER O 1 1
18 45844 2 1 35 SER OG O 1.295 -10.024 -6.843 1.00 . B B . 35 SER OG 1 1
18 45845 2 1 36 VAL C C 0.210 -3.929 -5.781 1.00 . B B . 36 VAL C 1 1
18 45846 2 1 36 VAL CA C 0.500 -4.162 -7.287 1.00 . B B . 36 VAL CA 1 1
18 45847 2 1 36 VAL CB C -0.760 -3.735 -8.131 1.00 . B B . 36 VAL CB 1 1
18 45848 2 1 36 VAL CG1 C -1.169 -2.259 -7.871 1.00 . B B . 36 VAL CG1 1 1
18 45849 2 1 36 VAL CG2 C -0.537 -4.002 -9.639 1.00 . B B . 36 VAL CG2 1 1
18 45850 2 1 36 VAL H H 0.393 -6.059 -8.274 1.00 . B B . 36 VAL H 1 1
18 45851 2 1 36 VAL HA H 1.339 -3.540 -7.588 1.00 . B B . 36 VAL HA 1 1
18 45852 2 1 36 VAL HB H -1.586 -4.357 -7.808 1.00 . B B . 36 VAL HB 1 1
18 45853 2 1 36 VAL HG11 H -0.352 -1.597 -8.135 1.00 . B B . 36 VAL HG11 1 1
18 45854 2 1 36 VAL HG12 H -1.412 -2.128 -6.821 1.00 . B B . 36 VAL HG12 1 1
18 45855 2 1 36 VAL HG13 H -2.040 -2.008 -8.465 1.00 . B B . 36 VAL HG13 1 1
18 45856 2 1 36 VAL HG21 H -1.430 -3.738 -10.194 1.00 . B B . 36 VAL HG21 1 1
18 45857 2 1 36 VAL HG22 H -0.322 -5.051 -9.797 1.00 . B B . 36 VAL HG22 1 1
18 45858 2 1 36 VAL HG23 H 0.296 -3.410 -9.999 1.00 . B B . 36 VAL HG23 1 1
18 45859 2 1 36 VAL N N 0.866 -5.585 -7.556 1.00 . B B . 36 VAL N 1 1
18 45860 2 1 36 VAL O O 0.685 -2.962 -5.184 1.00 . B B . 36 VAL O 1 1
18 45861 2 1 37 GLU C C 0.381 -4.962 -2.854 1.00 . B B . 37 GLU C 1 1
18 45862 2 1 37 GLU CA C -0.887 -4.900 -3.754 1.00 . B B . 37 GLU CA 1 1
18 45863 2 1 37 GLU CB C -1.803 -6.118 -3.475 1.00 . B B . 37 GLU CB 1 1
18 45864 2 1 37 GLU CD C -3.973 -7.365 -4.073 1.00 . B B . 37 GLU CD 1 1
18 45865 2 1 37 GLU CG C -3.116 -6.103 -4.282 1.00 . B B . 37 GLU CG 1 1
18 45866 2 1 37 GLU H H -0.916 -5.580 -5.775 1.00 . B B . 37 GLU H 1 1
18 45867 2 1 37 GLU HA H -1.439 -3.990 -3.524 1.00 . B B . 37 GLU HA 1 1
18 45868 2 1 37 GLU HB2 H -1.260 -7.027 -3.722 1.00 . B B . 37 GLU HB2 1 1
18 45869 2 1 37 GLU HB3 H -2.054 -6.140 -2.418 1.00 . B B . 37 GLU HB3 1 1
18 45870 2 1 37 GLU HG2 H -3.698 -5.230 -3.994 1.00 . B B . 37 GLU HG2 1 1
18 45871 2 1 37 GLU HG3 H -2.867 -6.014 -5.339 1.00 . B B . 37 GLU HG3 1 1
18 45872 2 1 37 GLU N N -0.550 -4.874 -5.197 1.00 . B B . 37 GLU N 1 1
18 45873 2 1 37 GLU O O 0.513 -4.176 -1.912 1.00 . B B . 37 GLU O 1 1
18 45874 2 1 37 GLU OE1 O -4.520 -7.554 -2.964 1.00 . B B . 37 GLU OE1 1 1
18 45875 2 1 37 GLU OE2 O -4.107 -8.170 -5.023 1.00 . B B . 37 GLU OE2 1 1
18 45876 2 1 38 SER C C 3.470 -4.824 -2.397 1.00 . B B . 38 SER C 1 1
18 45877 2 1 38 SER CA C 2.593 -6.094 -2.448 1.00 . B B . 38 SER CA 1 1
18 45878 2 1 38 SER CB C 3.413 -7.241 -3.088 1.00 . B B . 38 SER CB 1 1
18 45879 2 1 38 SER H H 1.138 -6.444 -3.979 1.00 . B B . 38 SER H 1 1
18 45880 2 1 38 SER HA H 2.336 -6.380 -1.433 1.00 . B B . 38 SER HA 1 1
18 45881 2 1 38 SER HB2 H 3.585 -7.020 -4.135 1.00 . B B . 38 SER HB2 1 1
18 45882 2 1 38 SER HB3 H 4.367 -7.338 -2.583 1.00 . B B . 38 SER HB3 1 1
18 45883 2 1 38 SER HG H 1.902 -8.426 -3.479 1.00 . B B . 38 SER HG 1 1
18 45884 2 1 38 SER N N 1.312 -5.884 -3.194 1.00 . B B . 38 SER N 1 1
18 45885 2 1 38 SER O O 4.073 -4.519 -1.367 1.00 . B B . 38 SER O 1 1
18 45886 2 1 38 SER OG O 2.735 -8.484 -3.003 1.00 . B B . 38 SER OG 1 1
18 45887 2 1 39 THR C C 3.652 -1.680 -2.906 1.00 . B B . 39 THR C 1 1
18 45888 2 1 39 THR CA C 4.320 -2.866 -3.659 1.00 . B B . 39 THR CA 1 1
18 45889 2 1 39 THR CB C 4.502 -2.500 -5.172 1.00 . B B . 39 THR CB 1 1
18 45890 2 1 39 THR CG2 C 5.260 -1.175 -5.377 1.00 . B B . 39 THR CG2 1 1
18 45891 2 1 39 THR H H 3.055 -4.446 -4.315 1.00 . B B . 39 THR H 1 1
18 45892 2 1 39 THR HA H 5.305 -3.047 -3.235 1.00 . B B . 39 THR HA 1 1
18 45893 2 1 39 THR HB H 3.519 -2.405 -5.620 1.00 . B B . 39 THR HB 1 1
18 45894 2 1 39 THR HG1 H 5.565 -3.220 -6.682 1.00 . B B . 39 THR HG1 1 1
18 45895 2 1 39 THR HG21 H 6.235 -1.232 -4.908 1.00 . B B . 39 THR HG21 1 1
18 45896 2 1 39 THR HG22 H 4.700 -0.358 -4.937 1.00 . B B . 39 THR HG22 1 1
18 45897 2 1 39 THR HG23 H 5.384 -0.988 -6.436 1.00 . B B . 39 THR HG23 1 1
18 45898 2 1 39 THR N N 3.537 -4.114 -3.528 1.00 . B B . 39 THR N 1 1
18 45899 2 1 39 THR O O 4.311 -0.965 -2.150 1.00 . B B . 39 THR O 1 1
18 45900 2 1 39 THR OG1 O 5.203 -3.557 -5.857 1.00 . B B . 39 THR OG1 1 1
18 45901 2 1 40 ALA C C 1.509 -0.125 -1.131 1.00 . B B . 40 ALA C 1 1
18 45902 2 1 40 ALA CA C 1.565 -0.318 -2.672 1.00 . B B . 40 ALA CA 1 1
18 45903 2 1 40 ALA CB C 0.152 -0.379 -3.258 1.00 . B B . 40 ALA CB 1 1
18 45904 2 1 40 ALA H H 1.842 -2.235 -3.568 1.00 . B B . 40 ALA H 1 1
18 45905 2 1 40 ALA HA H 2.059 0.547 -3.107 1.00 . B B . 40 ALA HA 1 1
18 45906 2 1 40 ALA HB1 H -0.388 0.530 -3.021 1.00 . B B . 40 ALA HB1 1 1
18 45907 2 1 40 ALA HB2 H -0.379 -1.228 -2.847 1.00 . B B . 40 ALA HB2 1 1
18 45908 2 1 40 ALA HB3 H 0.208 -0.488 -4.334 1.00 . B B . 40 ALA HB3 1 1
18 45909 2 1 40 ALA N N 2.328 -1.520 -3.104 1.00 . B B . 40 ALA N 1 1
18 45910 2 1 40 ALA O O 1.758 0.978 -0.632 1.00 . B B . 40 ALA O 1 1
18 45911 2 1 41 LEU C C 2.535 -1.041 1.719 1.00 . B B . 41 LEU C 1 1
18 45912 2 1 41 LEU CA C 1.105 -1.126 1.108 1.00 . B B . 41 LEU CA 1 1
18 45913 2 1 41 LEU CB C 0.189 -2.271 1.721 1.00 . B B . 41 LEU CB 1 1
18 45914 2 1 41 LEU CD1 C 1.658 -4.327 1.060 1.00 . B B . 41 LEU CD1 1 1
18 45915 2 1 41 LEU CD2 C 1.492 -3.615 3.513 1.00 . B B . 41 LEU CD2 1 1
18 45916 2 1 41 LEU CG C 0.781 -3.676 2.142 1.00 . B B . 41 LEU CG 1 1
18 45917 2 1 41 LEU H H 0.929 -2.026 -0.850 1.00 . B B . 41 LEU H 1 1
18 45918 2 1 41 LEU HA H 0.621 -0.174 1.337 1.00 . B B . 41 LEU HA 1 1
18 45919 2 1 41 LEU HB2 H -0.292 -1.859 2.603 1.00 . B B . 41 LEU HB2 1 1
18 45920 2 1 41 LEU HB3 H -0.602 -2.458 1.000 1.00 . B B . 41 LEU HB3 1 1
18 45921 2 1 41 LEU HD11 H 1.081 -4.451 0.157 1.00 . B B . 41 LEU HD11 1 1
18 45922 2 1 41 LEU HD12 H 1.997 -5.296 1.399 1.00 . B B . 41 LEU HD12 1 1
18 45923 2 1 41 LEU HD13 H 2.515 -3.697 0.853 1.00 . B B . 41 LEU HD13 1 1
18 45924 2 1 41 LEU HD21 H 1.810 -4.608 3.804 1.00 . B B . 41 LEU HD21 1 1
18 45925 2 1 41 LEU HD22 H 0.806 -3.234 4.258 1.00 . B B . 41 LEU HD22 1 1
18 45926 2 1 41 LEU HD23 H 2.354 -2.965 3.454 1.00 . B B . 41 LEU HD23 1 1
18 45927 2 1 41 LEU HG H -0.058 -4.352 2.272 1.00 . B B . 41 LEU HG 1 1
18 45928 2 1 41 LEU N N 1.165 -1.197 -0.381 1.00 . B B . 41 LEU N 1 1
18 45929 2 1 41 LEU O O 2.725 -0.496 2.815 1.00 . B B . 41 LEU O 1 1
18 45930 2 1 42 ALA C C 5.529 -0.076 1.285 1.00 . B B . 42 ALA C 1 1
18 45931 2 1 42 ALA CA C 4.966 -1.521 1.367 1.00 . B B . 42 ALA CA 1 1
18 45932 2 1 42 ALA CB C 5.788 -2.478 0.489 1.00 . B B . 42 ALA CB 1 1
18 45933 2 1 42 ALA H H 3.295 -2.042 0.150 1.00 . B B . 42 ALA H 1 1
18 45934 2 1 42 ALA HA H 5.042 -1.865 2.394 1.00 . B B . 42 ALA HA 1 1
18 45935 2 1 42 ALA HB1 H 5.387 -3.482 0.571 1.00 . B B . 42 ALA HB1 1 1
18 45936 2 1 42 ALA HB2 H 6.822 -2.482 0.812 1.00 . B B . 42 ALA HB2 1 1
18 45937 2 1 42 ALA HB3 H 5.738 -2.161 -0.545 1.00 . B B . 42 ALA HB3 1 1
18 45938 2 1 42 ALA N N 3.533 -1.582 0.983 1.00 . B B . 42 ALA N 1 1
18 45939 2 1 42 ALA O O 6.487 0.267 1.984 1.00 . B B . 42 ALA O 1 1
18 45940 2 1 43 VAL C C 4.829 2.895 1.755 1.00 . B B . 43 VAL C 1 1
18 45941 2 1 43 VAL CA C 5.197 2.229 0.390 1.00 . B B . 43 VAL CA 1 1
18 45942 2 1 43 VAL CB C 4.422 2.933 -0.788 1.00 . B B . 43 VAL CB 1 1
18 45943 2 1 43 VAL CG1 C 4.684 4.463 -0.826 1.00 . B B . 43 VAL CG1 1 1
18 45944 2 1 43 VAL CG2 C 4.766 2.282 -2.155 1.00 . B B . 43 VAL CG2 1 1
18 45945 2 1 43 VAL H H 4.300 0.393 -0.236 1.00 . B B . 43 VAL H 1 1
18 45946 2 1 43 VAL HA H 6.264 2.358 0.224 1.00 . B B . 43 VAL HA 1 1
18 45947 2 1 43 VAL HB H 3.357 2.788 -0.611 1.00 . B B . 43 VAL HB 1 1
18 45948 2 1 43 VAL HG11 H 5.737 4.651 -0.987 1.00 . B B . 43 VAL HG11 1 1
18 45949 2 1 43 VAL HG12 H 4.382 4.913 0.114 1.00 . B B . 43 VAL HG12 1 1
18 45950 2 1 43 VAL HG13 H 4.113 4.912 -1.629 1.00 . B B . 43 VAL HG13 1 1
18 45951 2 1 43 VAL HG21 H 4.209 2.771 -2.944 1.00 . B B . 43 VAL HG21 1 1
18 45952 2 1 43 VAL HG22 H 4.501 1.230 -2.137 1.00 . B B . 43 VAL HG22 1 1
18 45953 2 1 43 VAL HG23 H 5.826 2.378 -2.353 1.00 . B B . 43 VAL HG23 1 1
18 45954 2 1 43 VAL N N 4.925 0.767 0.420 1.00 . B B . 43 VAL N 1 1
18 45955 2 1 43 VAL O O 5.469 3.863 2.182 1.00 . B B . 43 VAL O 1 1
18 45956 2 1 44 GLY C C 4.490 2.457 4.869 1.00 . B B . 44 GLY C 1 1
18 45957 2 1 44 GLY CA C 3.426 2.768 3.796 1.00 . B B . 44 GLY CA 1 1
18 45958 2 1 44 GLY H H 3.291 1.631 1.999 1.00 . B B . 44 GLY H 1 1
18 45959 2 1 44 GLY HA2 H 3.235 3.836 3.787 1.00 . B B . 44 GLY HA2 1 1
18 45960 2 1 44 GLY HA3 H 2.513 2.263 4.070 1.00 . B B . 44 GLY HA3 1 1
18 45961 2 1 44 GLY N N 3.803 2.339 2.435 1.00 . B B . 44 GLY N 1 1
18 45962 2 1 44 GLY O O 4.586 3.164 5.885 1.00 . B B . 44 GLY O 1 1
18 45963 2 1 45 TRP C C 7.624 2.074 5.251 1.00 . B B . 45 TRP C 1 1
18 45964 2 1 45 TRP CA C 6.463 1.066 5.492 1.00 . B B . 45 TRP CA 1 1
18 45965 2 1 45 TRP CB C 6.927 -0.386 5.206 1.00 . B B . 45 TRP CB 1 1
18 45966 2 1 45 TRP CD1 C 9.407 -0.866 5.803 1.00 . B B . 45 TRP CD1 1 1
18 45967 2 1 45 TRP CD2 C 7.952 -1.451 7.392 1.00 . B B . 45 TRP CD2 1 1
18 45968 2 1 45 TRP CE2 C 9.248 -1.787 7.820 1.00 . B B . 45 TRP CE2 1 1
18 45969 2 1 45 TRP CE3 C 6.873 -1.721 8.233 1.00 . B B . 45 TRP CE3 1 1
18 45970 2 1 45 TRP CG C 8.067 -0.882 6.083 1.00 . B B . 45 TRP CG 1 1
18 45971 2 1 45 TRP CH2 C 8.426 -2.630 9.863 1.00 . B B . 45 TRP CH2 1 1
18 45972 2 1 45 TRP CZ2 C 9.498 -2.379 9.055 1.00 . B B . 45 TRP CZ2 1 1
18 45973 2 1 45 TRP CZ3 C 7.124 -2.303 9.464 1.00 . B B . 45 TRP CZ3 1 1
18 45974 2 1 45 TRP H H 5.078 0.802 3.890 1.00 . B B . 45 TRP H 1 1
18 45975 2 1 45 TRP HA H 6.154 1.136 6.532 1.00 . B B . 45 TRP HA 1 1
18 45976 2 1 45 TRP HB2 H 6.087 -1.055 5.353 1.00 . B B . 45 TRP HB2 1 1
18 45977 2 1 45 TRP HB3 H 7.244 -0.458 4.170 1.00 . B B . 45 TRP HB3 1 1
18 45978 2 1 45 TRP HD1 H 9.831 -0.481 4.887 1.00 . B B . 45 TRP HD1 1 1
18 45979 2 1 45 TRP HE1 H 11.085 -1.535 6.860 1.00 . B B . 45 TRP HE1 1 1
18 45980 2 1 45 TRP HE3 H 5.859 -1.467 7.938 1.00 . B B . 45 TRP HE3 1 1
18 45981 2 1 45 TRP HH2 H 8.573 -3.086 10.837 1.00 . B B . 45 TRP HH2 1 1
18 45982 2 1 45 TRP HZ2 H 10.500 -2.637 9.375 1.00 . B B . 45 TRP HZ2 1 1
18 45983 2 1 45 TRP HZ3 H 6.302 -2.516 10.135 1.00 . B B . 45 TRP HZ3 1 1
18 45984 2 1 45 TRP N N 5.287 1.394 4.644 1.00 . B B . 45 TRP N 1 1
18 45985 2 1 45 TRP NE1 N 10.115 -1.420 6.834 1.00 . B B . 45 TRP NE1 1 1
18 45986 2 1 45 TRP O O 8.467 2.291 6.120 1.00 . B B . 45 TRP O 1 1
18 45987 2 1 46 LEU C C 8.068 5.096 4.426 1.00 . B B . 46 LEU C 1 1
18 45988 2 1 46 LEU CA C 8.589 3.798 3.758 1.00 . B B . 46 LEU CA 1 1
18 45989 2 1 46 LEU CB C 8.729 3.978 2.224 1.00 . B B . 46 LEU CB 1 1
18 45990 2 1 46 LEU CD1 C 9.256 2.963 -0.075 1.00 . B B . 46 LEU CD1 1 1
18 45991 2 1 46 LEU CD2 C 10.558 2.204 1.989 1.00 . B B . 46 LEU CD2 1 1
18 45992 2 1 46 LEU CG C 9.202 2.709 1.446 1.00 . B B . 46 LEU CG 1 1
18 45993 2 1 46 LEU H H 7.116 2.310 3.329 1.00 . B B . 46 LEU H 1 1
18 45994 2 1 46 LEU HA H 9.567 3.563 4.172 1.00 . B B . 46 LEU HA 1 1
18 45995 2 1 46 LEU HB2 H 7.762 4.281 1.827 1.00 . B B . 46 LEU HB2 1 1
18 45996 2 1 46 LEU HB3 H 9.439 4.779 2.032 1.00 . B B . 46 LEU HB3 1 1
18 45997 2 1 46 LEU HD11 H 9.560 2.057 -0.587 1.00 . B B . 46 LEU HD11 1 1
18 45998 2 1 46 LEU HD12 H 9.972 3.750 -0.296 1.00 . B B . 46 LEU HD12 1 1
18 45999 2 1 46 LEU HD13 H 8.276 3.260 -0.430 1.00 . B B . 46 LEU HD13 1 1
18 46000 2 1 46 LEU HD21 H 10.462 1.965 3.039 1.00 . B B . 46 LEU HD21 1 1
18 46001 2 1 46 LEU HD22 H 11.316 2.967 1.863 1.00 . B B . 46 LEU HD22 1 1
18 46002 2 1 46 LEU HD23 H 10.857 1.313 1.451 1.00 . B B . 46 LEU HD23 1 1
18 46003 2 1 46 LEU HG H 8.475 1.917 1.604 1.00 . B B . 46 LEU HG 1 1
18 46004 2 1 46 LEU N N 7.685 2.659 4.049 1.00 . B B . 46 LEU N 1 1
18 46005 2 1 46 LEU O O 8.852 5.937 4.881 1.00 . B B . 46 LEU O 1 1
18 46006 2 1 47 ALA C C 6.204 6.442 6.636 1.00 . B B . 47 ALA C 1 1
18 46007 2 1 47 ALA CA C 6.013 6.371 5.094 1.00 . B B . 47 ALA CA 1 1
18 46008 2 1 47 ALA CB C 4.520 6.330 4.730 1.00 . B B . 47 ALA CB 1 1
18 46009 2 1 47 ALA H H 6.190 4.577 3.968 1.00 . B B . 47 ALA H 1 1
18 46010 2 1 47 ALA HA H 6.425 7.284 4.663 1.00 . B B . 47 ALA HA 1 1
18 46011 2 1 47 ALA HB1 H 4.021 7.210 5.114 1.00 . B B . 47 ALA HB1 1 1
18 46012 2 1 47 ALA HB2 H 4.064 5.445 5.154 1.00 . B B . 47 ALA HB2 1 1
18 46013 2 1 47 ALA HB3 H 4.407 6.303 3.651 1.00 . B B . 47 ALA HB3 1 1
18 46014 2 1 47 ALA N N 6.726 5.237 4.453 1.00 . B B . 47 ALA N 1 1
18 46015 2 1 47 ALA O O 6.094 7.540 7.209 1.00 . B B . 47 ALA O 1 1
18 46016 2 1 48 ARG C C 8.156 6.097 8.992 1.00 . B B . 48 ARG C 1 1
18 46017 2 1 48 ARG CA C 6.826 5.306 8.772 1.00 . B B . 48 ARG CA 1 1
18 46018 2 1 48 ARG CB C 6.945 3.857 9.368 1.00 . B B . 48 ARG CB 1 1
18 46019 2 1 48 ARG CD C 8.436 1.738 9.589 1.00 . B B . 48 ARG CD 1 1
18 46020 2 1 48 ARG CG C 8.272 3.156 9.040 1.00 . B B . 48 ARG CG 1 1
18 46021 2 1 48 ARG CZ C 10.669 0.710 9.987 1.00 . B B . 48 ARG CZ 1 1
18 46022 2 1 48 ARG H H 6.396 4.419 6.851 1.00 . B B . 48 ARG H 1 1
18 46023 2 1 48 ARG HA H 6.031 5.833 9.294 1.00 . B B . 48 ARG HA 1 1
18 46024 2 1 48 ARG HB2 H 6.848 3.912 10.448 1.00 . B B . 48 ARG HB2 1 1
18 46025 2 1 48 ARG HB3 H 6.132 3.253 8.979 1.00 . B B . 48 ARG HB3 1 1
18 46026 2 1 48 ARG HD2 H 8.351 1.759 10.673 1.00 . B B . 48 ARG HD2 1 1
18 46027 2 1 48 ARG HD3 H 7.666 1.099 9.178 1.00 . B B . 48 ARG HD3 1 1
18 46028 2 1 48 ARG HE H 9.989 1.292 8.237 1.00 . B B . 48 ARG HE 1 1
18 46029 2 1 48 ARG HG2 H 8.375 3.116 7.967 1.00 . B B . 48 ARG HG2 1 1
18 46030 2 1 48 ARG HG3 H 9.081 3.767 9.431 1.00 . B B . 48 ARG HG3 1 1
18 46031 2 1 48 ARG HH11 H 9.542 0.738 11.625 1.00 . B B . 48 ARG HH11 1 1
18 46032 2 1 48 ARG HH12 H 11.138 0.123 11.829 1.00 . B B . 48 ARG HH12 1 1
18 46033 2 1 48 ARG HH21 H 12.004 0.524 8.524 1.00 . B B . 48 ARG HH21 1 1
18 46034 2 1 48 ARG HH22 H 12.517 -0.009 10.087 1.00 . B B . 48 ARG HH22 1 1
18 46035 2 1 48 ARG N N 6.467 5.289 7.321 1.00 . B B . 48 ARG N 1 1
18 46036 2 1 48 ARG NE N 9.758 1.214 9.187 1.00 . B B . 48 ARG NE 1 1
18 46037 2 1 48 ARG NH1 N 10.428 0.507 11.245 1.00 . B B . 48 ARG NH1 1 1
18 46038 2 1 48 ARG NH2 N 11.818 0.383 9.497 1.00 . B B . 48 ARG NH2 1 1
18 46039 2 1 48 ARG O O 8.317 6.810 9.985 1.00 . B B . 48 ARG O 1 1
18 46040 2 1 49 GLU C C 10.431 7.949 7.276 1.00 . B B . 49 GLU C 1 1
18 46041 2 1 49 GLU CA C 10.426 6.590 8.029 1.00 . B B . 49 GLU CA 1 1
18 46042 2 1 49 GLU CB C 11.447 5.601 7.388 1.00 . B B . 49 GLU CB 1 1
18 46043 2 1 49 GLU CD C 12.386 3.186 7.375 1.00 . B B . 49 GLU CD 1 1
18 46044 2 1 49 GLU CG C 11.650 4.281 8.173 1.00 . B B . 49 GLU CG 1 1
18 46045 2 1 49 GLU H H 8.855 5.405 7.244 1.00 . B B . 49 GLU H 1 1
18 46046 2 1 49 GLU HA H 10.712 6.768 9.059 1.00 . B B . 49 GLU HA 1 1
18 46047 2 1 49 GLU HB2 H 11.109 5.354 6.386 1.00 . B B . 49 GLU HB2 1 1
18 46048 2 1 49 GLU HB3 H 12.413 6.096 7.306 1.00 . B B . 49 GLU HB3 1 1
18 46049 2 1 49 GLU HG2 H 12.225 4.495 9.069 1.00 . B B . 49 GLU HG2 1 1
18 46050 2 1 49 GLU HG3 H 10.680 3.905 8.474 1.00 . B B . 49 GLU HG3 1 1
18 46051 2 1 49 GLU N N 9.084 5.961 8.015 1.00 . B B . 49 GLU N 1 1
18 46052 2 1 49 GLU O O 11.453 8.645 7.268 1.00 . B B . 49 GLU O 1 1
18 46053 2 1 49 GLU OE1 O 13.604 3.331 7.137 1.00 . B B . 49 GLU OE1 1 1
18 46054 2 1 49 GLU OE2 O 11.748 2.187 6.962 1.00 . B B . 49 GLU OE2 1 1
18 46055 2 1 50 ASN C C 10.058 9.728 4.692 1.00 . B B . 50 ASN C 1 1
18 46056 2 1 50 ASN CA C 9.069 9.571 5.899 1.00 . B B . 50 ASN CA 1 1
18 46057 2 1 50 ASN CB C 9.149 10.769 6.914 1.00 . B B . 50 ASN CB 1 1
18 46058 2 1 50 ASN CG C 8.496 12.065 6.411 1.00 . B B . 50 ASN CG 1 1
18 46059 2 1 50 ASN H H 8.552 7.643 6.634 1.00 . B B . 50 ASN H 1 1
18 46060 2 1 50 ASN HA H 8.063 9.524 5.496 1.00 . B B . 50 ASN HA 1 1
18 46061 2 1 50 ASN HB2 H 8.650 10.482 7.831 1.00 . B B . 50 ASN HB2 1 1
18 46062 2 1 50 ASN HB3 H 10.188 10.972 7.142 1.00 . B B . 50 ASN HB3 1 1
18 46063 2 1 50 ASN HD21 H 10.201 12.690 5.623 1.00 . B B . 50 ASN HD21 1 1
18 46064 2 1 50 ASN HD22 H 8.849 13.743 5.426 1.00 . B B . 50 ASN HD22 1 1
18 46065 2 1 50 ASN N N 9.288 8.287 6.623 1.00 . B B . 50 ASN N 1 1
18 46066 2 1 50 ASN ND2 N 9.258 12.921 5.757 1.00 . B B . 50 ASN ND2 1 1
18 46067 2 1 50 ASN O O 10.435 10.837 4.305 1.00 . B B . 50 ASN O 1 1
18 46068 2 1 50 ASN OD1 O 7.307 12.296 6.617 1.00 . B B . 50 ASN OD1 1 1
18 46069 2 1 51 LYS C C 10.756 8.777 1.572 1.00 . B B . 51 LYS C 1 1
18 46070 2 1 51 LYS CA C 11.420 8.546 2.955 1.00 . B B . 51 LYS CA 1 1
18 46071 2 1 51 LYS CB C 12.168 7.191 2.950 1.00 . B B . 51 LYS CB 1 1
18 46072 2 1 51 LYS CD C 13.742 5.563 4.178 1.00 . B B . 51 LYS CD 1 1
18 46073 2 1 51 LYS CE C 12.799 4.372 3.927 1.00 . B B . 51 LYS CE 1 1
18 46074 2 1 51 LYS CG C 12.996 6.918 4.223 1.00 . B B . 51 LYS CG 1 1
18 46075 2 1 51 LYS H H 10.059 7.739 4.392 1.00 . B B . 51 LYS H 1 1
18 46076 2 1 51 LYS HA H 12.148 9.337 3.118 1.00 . B B . 51 LYS HA 1 1
18 46077 2 1 51 LYS HB2 H 11.438 6.394 2.838 1.00 . B B . 51 LYS HB2 1 1
18 46078 2 1 51 LYS HB3 H 12.842 7.164 2.096 1.00 . B B . 51 LYS HB3 1 1
18 46079 2 1 51 LYS HD2 H 14.483 5.594 3.386 1.00 . B B . 51 LYS HD2 1 1
18 46080 2 1 51 LYS HD3 H 14.248 5.416 5.129 1.00 . B B . 51 LYS HD3 1 1
18 46081 2 1 51 LYS HE2 H 11.987 4.402 4.641 1.00 . B B . 51 LYS HE2 1 1
18 46082 2 1 51 LYS HE3 H 12.395 4.445 2.923 1.00 . B B . 51 LYS HE3 1 1
18 46083 2 1 51 LYS HG2 H 13.726 7.712 4.341 1.00 . B B . 51 LYS HG2 1 1
18 46084 2 1 51 LYS HG3 H 12.326 6.926 5.081 1.00 . B B . 51 LYS HG3 1 1
18 46085 2 1 51 LYS HZ1 H 12.838 2.299 3.842 1.00 . B B . 51 LYS HZ1 1 1
18 46086 2 1 51 LYS HZ2 H 13.824 2.952 5.049 1.00 . B B . 51 LYS HZ2 1 1
18 46087 2 1 51 LYS HZ3 H 14.303 3.023 3.426 1.00 . B B . 51 LYS HZ3 1 1
18 46088 2 1 51 LYS N N 10.444 8.584 4.079 1.00 . B B . 51 LYS N 1 1
18 46089 2 1 51 LYS NZ N 13.491 3.072 4.067 1.00 . B B . 51 LYS NZ 1 1
18 46090 2 1 51 LYS O O 11.454 8.878 0.552 1.00 . B B . 51 LYS O 1 1
18 46091 2 1 52 VAL C C 7.690 10.254 0.365 1.00 . B B . 52 VAL C 1 1
18 46092 2 1 52 VAL CA C 8.640 9.037 0.287 1.00 . B B . 52 VAL CA 1 1
18 46093 2 1 52 VAL CB C 7.811 7.745 -0.096 1.00 . B B . 52 VAL CB 1 1
18 46094 2 1 52 VAL CG1 C 8.749 6.584 -0.501 1.00 . B B . 52 VAL CG1 1 1
18 46095 2 1 52 VAL CG2 C 6.853 7.313 1.055 1.00 . B B . 52 VAL CG2 1 1
18 46096 2 1 52 VAL H H 8.916 8.755 2.375 1.00 . B B . 52 VAL H 1 1
18 46097 2 1 52 VAL HA H 9.352 9.221 -0.520 1.00 . B B . 52 VAL HA 1 1
18 46098 2 1 52 VAL HB H 7.199 7.985 -0.967 1.00 . B B . 52 VAL HB 1 1
18 46099 2 1 52 VAL HG11 H 9.391 6.321 0.334 1.00 . B B . 52 VAL HG11 1 1
18 46100 2 1 52 VAL HG12 H 9.367 6.884 -1.340 1.00 . B B . 52 VAL HG12 1 1
18 46101 2 1 52 VAL HG13 H 8.164 5.719 -0.786 1.00 . B B . 52 VAL HG13 1 1
18 46102 2 1 52 VAL HG21 H 6.165 8.119 1.283 1.00 . B B . 52 VAL HG21 1 1
18 46103 2 1 52 VAL HG22 H 7.427 7.077 1.943 1.00 . B B . 52 VAL HG22 1 1
18 46104 2 1 52 VAL HG23 H 6.287 6.437 0.757 1.00 . B B . 52 VAL HG23 1 1
18 46105 2 1 52 VAL N N 9.411 8.843 1.537 1.00 . B B . 52 VAL N 1 1
18 46106 2 1 52 VAL O O 7.151 10.583 1.427 1.00 . B B . 52 VAL O 1 1
18 46107 2 1 53 VAL C C 5.613 11.439 -2.233 1.00 . B B . 53 VAL C 1 1
18 46108 2 1 53 VAL CA C 6.483 11.929 -1.048 1.00 . B B . 53 VAL CA 1 1
18 46109 2 1 53 VAL CB C 7.092 13.365 -1.341 1.00 . B B . 53 VAL CB 1 1
18 46110 2 1 53 VAL CG1 C 7.598 14.035 -0.033 1.00 . B B . 53 VAL CG1 1 1
18 46111 2 1 53 VAL CG2 C 8.232 13.296 -2.391 1.00 . B B . 53 VAL CG2 1 1
18 46112 2 1 53 VAL H H 8.140 10.704 -1.525 1.00 . B B . 53 VAL H 1 1
18 46113 2 1 53 VAL HA H 5.848 11.999 -0.164 1.00 . B B . 53 VAL HA 1 1
18 46114 2 1 53 VAL HB H 6.300 13.994 -1.749 1.00 . B B . 53 VAL HB 1 1
18 46115 2 1 53 VAL HG11 H 8.392 13.440 0.402 1.00 . B B . 53 VAL HG11 1 1
18 46116 2 1 53 VAL HG12 H 6.786 14.117 0.678 1.00 . B B . 53 VAL HG12 1 1
18 46117 2 1 53 VAL HG13 H 7.976 15.028 -0.251 1.00 . B B . 53 VAL HG13 1 1
18 46118 2 1 53 VAL HG21 H 9.039 12.677 -2.017 1.00 . B B . 53 VAL HG21 1 1
18 46119 2 1 53 VAL HG22 H 8.612 14.290 -2.598 1.00 . B B . 53 VAL HG22 1 1
18 46120 2 1 53 VAL HG23 H 7.854 12.867 -3.312 1.00 . B B . 53 VAL HG23 1 1
18 46121 2 1 53 VAL N N 7.528 10.917 -0.790 1.00 . B B . 53 VAL N 1 1
18 46122 2 1 53 VAL O O 6.136 11.032 -3.275 1.00 . B B . 53 VAL O 1 1
18 46123 2 1 54 ILE C C 2.543 11.960 -3.741 1.00 . B B . 54 ILE C 1 1
18 46124 2 1 54 ILE CA C 3.351 10.849 -3.044 1.00 . B B . 54 ILE CA 1 1
18 46125 2 1 54 ILE CB C 2.395 9.812 -2.343 1.00 . B B . 54 ILE CB 1 1
18 46126 2 1 54 ILE CD1 C 2.447 7.657 -0.892 1.00 . B B . 54 ILE CD1 1 1
18 46127 2 1 54 ILE CG1 C 3.247 8.684 -1.664 1.00 . B B . 54 ILE CG1 1 1
18 46128 2 1 54 ILE CG2 C 1.347 9.221 -3.332 1.00 . B B . 54 ILE CG2 1 1
18 46129 2 1 54 ILE H H 3.922 11.816 -1.237 1.00 . B B . 54 ILE H 1 1
18 46130 2 1 54 ILE HA H 3.929 10.316 -3.801 1.00 . B B . 54 ILE HA 1 1
18 46131 2 1 54 ILE HB H 1.846 10.341 -1.570 1.00 . B B . 54 ILE HB 1 1
18 46132 2 1 54 ILE HD11 H 3.123 6.941 -0.444 1.00 . B B . 54 ILE HD11 1 1
18 46133 2 1 54 ILE HD12 H 1.775 7.138 -1.562 1.00 . B B . 54 ILE HD12 1 1
18 46134 2 1 54 ILE HD13 H 1.876 8.144 -0.114 1.00 . B B . 54 ILE HD13 1 1
18 46135 2 1 54 ILE HG12 H 3.804 8.150 -2.423 1.00 . B B . 54 ILE HG12 1 1
18 46136 2 1 54 ILE HG13 H 3.949 9.135 -0.971 1.00 . B B . 54 ILE HG13 1 1
18 46137 2 1 54 ILE HG21 H 0.742 10.018 -3.747 1.00 . B B . 54 ILE HG21 1 1
18 46138 2 1 54 ILE HG22 H 0.701 8.526 -2.811 1.00 . B B . 54 ILE HG22 1 1
18 46139 2 1 54 ILE HG23 H 1.852 8.701 -4.137 1.00 . B B . 54 ILE HG23 1 1
18 46140 2 1 54 ILE N N 4.290 11.425 -2.055 1.00 . B B . 54 ILE N 1 1
18 46141 2 1 54 ILE O O 2.122 12.930 -3.104 1.00 . B B . 54 ILE O 1 1
18 46142 2 1 55 GLU C C 0.667 11.960 -6.853 1.00 . B B . 55 GLU C 1 1
18 46143 2 1 55 GLU CA C 1.573 12.762 -5.890 1.00 . B B . 55 GLU CA 1 1
18 46144 2 1 55 GLU CB C 2.505 13.716 -6.700 1.00 . B B . 55 GLU CB 1 1
18 46145 2 1 55 GLU CD C 4.331 15.531 -6.671 1.00 . B B . 55 GLU CD 1 1
18 46146 2 1 55 GLU CG C 3.483 14.550 -5.845 1.00 . B B . 55 GLU CG 1 1
18 46147 2 1 55 GLU H H 2.801 11.072 -5.521 1.00 . B B . 55 GLU H 1 1
18 46148 2 1 55 GLU HA H 0.944 13.355 -5.229 1.00 . B B . 55 GLU HA 1 1
18 46149 2 1 55 GLU HB2 H 3.093 13.122 -7.395 1.00 . B B . 55 GLU HB2 1 1
18 46150 2 1 55 GLU HB3 H 1.887 14.402 -7.276 1.00 . B B . 55 GLU HB3 1 1
18 46151 2 1 55 GLU HG2 H 2.909 15.110 -5.113 1.00 . B B . 55 GLU HG2 1 1
18 46152 2 1 55 GLU HG3 H 4.146 13.871 -5.316 1.00 . B B . 55 GLU HG3 1 1
18 46153 2 1 55 GLU N N 2.372 11.828 -5.069 1.00 . B B . 55 GLU N 1 1
18 46154 2 1 55 GLU O O 1.157 11.100 -7.594 1.00 . B B . 55 GLU O 1 1
18 46155 2 1 55 GLU OE1 O 5.426 15.149 -7.147 1.00 . B B . 55 GLU OE1 1 1
18 46156 2 1 55 GLU OE2 O 3.895 16.691 -6.859 1.00 . B B . 55 GLU OE2 1 1
18 46157 2 1 56 ARG C C -2.115 12.670 -8.804 1.00 . B B . 56 ARG C 1 1
18 46158 2 1 56 ARG CA C -1.619 11.616 -7.778 1.00 . B B . 56 ARG CA 1 1
18 46159 2 1 56 ARG CB C -2.783 10.908 -7.017 1.00 . B B . 56 ARG CB 1 1
18 46160 2 1 56 ARG CD C -4.453 10.933 -5.059 1.00 . B B . 56 ARG CD 1 1
18 46161 2 1 56 ARG CG C -3.533 11.766 -5.982 1.00 . B B . 56 ARG CG 1 1
18 46162 2 1 56 ARG CZ C -2.955 10.207 -3.203 1.00 . B B . 56 ARG CZ 1 1
18 46163 2 1 56 ARG H H -0.995 12.846 -6.148 1.00 . B B . 56 ARG H 1 1
18 46164 2 1 56 ARG HA H -1.076 10.847 -8.339 1.00 . B B . 56 ARG HA 1 1
18 46165 2 1 56 ARG HB2 H -3.507 10.541 -7.739 1.00 . B B . 56 ARG HB2 1 1
18 46166 2 1 56 ARG HB3 H -2.364 10.049 -6.498 1.00 . B B . 56 ARG HB3 1 1
18 46167 2 1 56 ARG HD2 H -4.978 11.600 -4.383 1.00 . B B . 56 ARG HD2 1 1
18 46168 2 1 56 ARG HD3 H -5.180 10.406 -5.665 1.00 . B B . 56 ARG HD3 1 1
18 46169 2 1 56 ARG HE H -3.708 9.025 -4.586 1.00 . B B . 56 ARG HE 1 1
18 46170 2 1 56 ARG HG2 H -2.804 12.274 -5.364 1.00 . B B . 56 ARG HG2 1 1
18 46171 2 1 56 ARG HG3 H -4.134 12.504 -6.506 1.00 . B B . 56 ARG HG3 1 1
18 46172 2 1 56 ARG HH11 H -3.492 12.127 -3.054 1.00 . B B . 56 ARG HH11 1 1
18 46173 2 1 56 ARG HH12 H -2.350 11.570 -1.877 1.00 . B B . 56 ARG HH12 1 1
18 46174 2 1 56 ARG HH21 H -2.260 8.351 -3.030 1.00 . B B . 56 ARG HH21 1 1
18 46175 2 1 56 ARG HH22 H -1.676 9.487 -1.858 1.00 . B B . 56 ARG HH22 1 1
18 46176 2 1 56 ARG N N -0.656 12.225 -6.828 1.00 . B B . 56 ARG N 1 1
18 46177 2 1 56 ARG NE N -3.690 9.940 -4.271 1.00 . B B . 56 ARG NE 1 1
18 46178 2 1 56 ARG NH1 N -2.937 11.392 -2.668 1.00 . B B . 56 ARG NH1 1 1
18 46179 2 1 56 ARG NH2 N -2.248 9.271 -2.656 1.00 . B B . 56 ARG NH2 1 1
18 46180 2 1 56 ARG O O -2.738 13.674 -8.447 1.00 . B B . 56 ARG O 1 1
18 46181 2 1 57 LYS C C -3.050 12.668 -12.181 1.00 . B B . 57 LYS C 1 1
18 46182 2 1 57 LYS CA C -2.043 13.342 -11.224 1.00 . B B . 57 LYS CA 1 1
18 46183 2 1 57 LYS CB C -0.732 13.675 -12.015 1.00 . B B . 57 LYS CB 1 1
18 46184 2 1 57 LYS CD C 1.059 13.846 -10.110 1.00 . B B . 57 LYS CD 1 1
18 46185 2 1 57 LYS CE C 1.747 12.523 -10.511 1.00 . B B . 57 LYS CE 1 1
18 46186 2 1 57 LYS CG C 0.332 14.548 -11.288 1.00 . B B . 57 LYS CG 1 1
18 46187 2 1 57 LYS H H -1.323 11.578 -10.270 1.00 . B B . 57 LYS H 1 1
18 46188 2 1 57 LYS HA H -2.477 14.265 -10.841 1.00 . B B . 57 LYS HA 1 1
18 46189 2 1 57 LYS HB2 H -0.255 12.743 -12.289 1.00 . B B . 57 LYS HB2 1 1
18 46190 2 1 57 LYS HB3 H -1.004 14.193 -12.932 1.00 . B B . 57 LYS HB3 1 1
18 46191 2 1 57 LYS HD2 H 1.814 14.517 -9.714 1.00 . B B . 57 LYS HD2 1 1
18 46192 2 1 57 LYS HD3 H 0.336 13.639 -9.326 1.00 . B B . 57 LYS HD3 1 1
18 46193 2 1 57 LYS HE2 H 2.244 12.103 -9.643 1.00 . B B . 57 LYS HE2 1 1
18 46194 2 1 57 LYS HE3 H 0.996 11.825 -10.857 1.00 . B B . 57 LYS HE3 1 1
18 46195 2 1 57 LYS HG2 H 1.079 14.847 -12.013 1.00 . B B . 57 LYS HG2 1 1
18 46196 2 1 57 LYS HG3 H -0.160 15.440 -10.910 1.00 . B B . 57 LYS HG3 1 1
18 46197 2 1 57 LYS HZ1 H 3.147 11.789 -11.860 1.00 . B B . 57 LYS HZ1 1 1
18 46198 2 1 57 LYS HZ2 H 3.527 13.317 -11.246 1.00 . B B . 57 LYS HZ2 1 1
18 46199 2 1 57 LYS HZ3 H 2.321 13.154 -12.410 1.00 . B B . 57 LYS HZ3 1 1
18 46200 2 1 57 LYS N N -1.768 12.429 -10.082 1.00 . B B . 57 LYS N 1 1
18 46201 2 1 57 LYS NZ N 2.754 12.708 -11.582 1.00 . B B . 57 LYS NZ 1 1
18 46202 2 1 57 LYS O O -2.803 11.544 -12.617 1.00 . B B . 57 LYS O 1 1
18 46203 2 1 58 ASN C C -5.932 11.575 -12.681 1.00 . B B . 58 ASN C 1 1
18 46204 2 1 58 ASN CA C -5.287 12.832 -13.337 1.00 . B B . 58 ASN CA 1 1
18 46205 2 1 58 ASN CB C -4.795 12.509 -14.784 1.00 . B B . 58 ASN CB 1 1
18 46206 2 1 58 ASN CG C -4.188 13.709 -15.517 1.00 . B B . 58 ASN CG 1 1
18 46207 2 1 58 ASN H H -4.236 14.290 -12.181 1.00 . B B . 58 ASN H 1 1
18 46208 2 1 58 ASN HA H -6.043 13.608 -13.388 1.00 . B B . 58 ASN HA 1 1
18 46209 2 1 58 ASN HB2 H -4.041 11.731 -14.728 1.00 . B B . 58 ASN HB2 1 1
18 46210 2 1 58 ASN HB3 H -5.628 12.138 -15.372 1.00 . B B . 58 ASN HB3 1 1
18 46211 2 1 58 ASN HD21 H -2.946 12.520 -16.498 1.00 . B B . 58 ASN HD21 1 1
18 46212 2 1 58 ASN HD22 H -2.812 14.203 -16.850 1.00 . B B . 58 ASN HD22 1 1
18 46213 2 1 58 ASN N N -4.163 13.369 -12.507 1.00 . B B . 58 ASN N 1 1
18 46214 2 1 58 ASN ND2 N -3.218 13.451 -16.375 1.00 . B B . 58 ASN ND2 1 1
18 46215 2 1 58 ASN O O -6.498 10.717 -13.369 1.00 . B B . 58 ASN O 1 1
18 46216 2 1 58 ASN OD1 O -4.578 14.857 -15.317 1.00 . B B . 58 ASN OD1 1 1
18 46217 2 1 59 GLY C C -5.217 9.218 -10.472 1.00 . B B . 59 GLY C 1 1
18 46218 2 1 59 GLY CA C -6.306 10.314 -10.578 1.00 . B B . 59 GLY CA 1 1
18 46219 2 1 59 GLY H H -5.531 12.280 -10.832 1.00 . B B . 59 GLY H 1 1
18 46220 2 1 59 GLY HA2 H -6.584 10.626 -9.577 1.00 . B B . 59 GLY HA2 1 1
18 46221 2 1 59 GLY HA3 H -7.179 9.886 -11.054 1.00 . B B . 59 GLY HA3 1 1
18 46222 2 1 59 GLY N N -5.878 11.508 -11.332 1.00 . B B . 59 GLY N 1 1
18 46223 2 1 59 GLY O O -5.282 8.358 -9.589 1.00 . B B . 59 GLY O 1 1
18 46224 2 1 60 LEU C C -2.069 8.516 -10.346 1.00 . B B . 60 LEU C 1 1
18 46225 2 1 60 LEU CA C -3.116 8.272 -11.453 1.00 . B B . 60 LEU CA 1 1
18 46226 2 1 60 LEU CB C -2.432 8.357 -12.851 1.00 . B B . 60 LEU CB 1 1
18 46227 2 1 60 LEU CD1 C -1.904 5.883 -13.301 1.00 . B B . 60 LEU CD1 1 1
18 46228 2 1 60 LEU CD2 C -0.449 7.709 -14.357 1.00 . B B . 60 LEU CD2 1 1
18 46229 2 1 60 LEU CG C -1.312 7.300 -13.136 1.00 . B B . 60 LEU CG 1 1
18 46230 2 1 60 LEU H H -4.174 10.034 -11.974 1.00 . B B . 60 LEU H 1 1
18 46231 2 1 60 LEU HA H -3.551 7.282 -11.332 1.00 . B B . 60 LEU HA 1 1
18 46232 2 1 60 LEU HB2 H -3.204 8.253 -13.611 1.00 . B B . 60 LEU HB2 1 1
18 46233 2 1 60 LEU HB3 H -2.002 9.351 -12.953 1.00 . B B . 60 LEU HB3 1 1
18 46234 2 1 60 LEU HD11 H -2.432 5.599 -12.399 1.00 . B B . 60 LEU HD11 1 1
18 46235 2 1 60 LEU HD12 H -1.107 5.174 -13.481 1.00 . B B . 60 LEU HD12 1 1
18 46236 2 1 60 LEU HD13 H -2.593 5.867 -14.138 1.00 . B B . 60 LEU HD13 1 1
18 46237 2 1 60 LEU HD21 H 0.035 8.658 -14.160 1.00 . B B . 60 LEU HD21 1 1
18 46238 2 1 60 LEU HD22 H -1.073 7.803 -15.237 1.00 . B B . 60 LEU HD22 1 1
18 46239 2 1 60 LEU HD23 H 0.309 6.956 -14.538 1.00 . B B . 60 LEU HD23 1 1
18 46240 2 1 60 LEU HG H -0.650 7.263 -12.278 1.00 . B B . 60 LEU HG 1 1
18 46241 2 1 60 LEU N N -4.206 9.275 -11.366 1.00 . B B . 60 LEU N 1 1
18 46242 2 1 60 LEU O O -1.356 9.528 -10.366 1.00 . B B . 60 LEU O 1 1
18 46243 2 1 61 ILE C C 0.342 7.286 -8.562 1.00 . B B . 61 ILE C 1 1
18 46244 2 1 61 ILE CA C -1.089 7.741 -8.216 1.00 . B B . 61 ILE CA 1 1
18 46245 2 1 61 ILE CB C -1.608 6.943 -6.963 1.00 . B B . 61 ILE CB 1 1
18 46246 2 1 61 ILE CD1 C -3.733 6.506 -5.550 1.00 . B B . 61 ILE CD1 1 1
18 46247 2 1 61 ILE CG1 C -3.137 7.182 -6.765 1.00 . B B . 61 ILE CG1 1 1
18 46248 2 1 61 ILE CG2 C -0.813 7.339 -5.687 1.00 . B B . 61 ILE CG2 1 1
18 46249 2 1 61 ILE H H -2.522 6.776 -9.456 1.00 . B B . 61 ILE H 1 1
18 46250 2 1 61 ILE HA H -1.070 8.802 -7.951 1.00 . B B . 61 ILE HA 1 1
18 46251 2 1 61 ILE HB H -1.442 5.885 -7.143 1.00 . B B . 61 ILE HB 1 1
18 46252 2 1 61 ILE HD11 H -3.283 6.909 -4.654 1.00 . B B . 61 ILE HD11 1 1
18 46253 2 1 61 ILE HD12 H -3.556 5.441 -5.599 1.00 . B B . 61 ILE HD12 1 1
18 46254 2 1 61 ILE HD13 H -4.795 6.693 -5.531 1.00 . B B . 61 ILE HD13 1 1
18 46255 2 1 61 ILE HG12 H -3.323 8.242 -6.659 1.00 . B B . 61 ILE HG12 1 1
18 46256 2 1 61 ILE HG13 H -3.671 6.820 -7.636 1.00 . B B . 61 ILE HG13 1 1
18 46257 2 1 61 ILE HG21 H -0.977 8.390 -5.462 1.00 . B B . 61 ILE HG21 1 1
18 46258 2 1 61 ILE HG22 H 0.246 7.170 -5.841 1.00 . B B . 61 ILE HG22 1 1
18 46259 2 1 61 ILE HG23 H -1.145 6.741 -4.846 1.00 . B B . 61 ILE HG23 1 1
18 46260 2 1 61 ILE N N -1.983 7.591 -9.379 1.00 . B B . 61 ILE N 1 1
18 46261 2 1 61 ILE O O 0.555 6.147 -9.002 1.00 . B B . 61 ILE O 1 1
18 46262 2 1 62 GLU C C 3.567 8.245 -7.326 1.00 . B B . 62 GLU C 1 1
18 46263 2 1 62 GLU CA C 2.747 7.921 -8.587 1.00 . B B . 62 GLU CA 1 1
18 46264 2 1 62 GLU CB C 3.280 8.738 -9.801 1.00 . B B . 62 GLU CB 1 1
18 46265 2 1 62 GLU CD C 3.316 8.878 -12.378 1.00 . B B . 62 GLU CD 1 1
18 46266 2 1 62 GLU CG C 2.507 8.510 -11.121 1.00 . B B . 62 GLU CG 1 1
18 46267 2 1 62 GLU H H 1.067 9.040 -7.939 1.00 . B B . 62 GLU H 1 1
18 46268 2 1 62 GLU HA H 2.863 6.858 -8.804 1.00 . B B . 62 GLU HA 1 1
18 46269 2 1 62 GLU HB2 H 3.234 9.800 -9.558 1.00 . B B . 62 GLU HB2 1 1
18 46270 2 1 62 GLU HB3 H 4.322 8.470 -9.960 1.00 . B B . 62 GLU HB3 1 1
18 46271 2 1 62 GLU HG2 H 2.221 7.464 -11.176 1.00 . B B . 62 GLU HG2 1 1
18 46272 2 1 62 GLU HG3 H 1.603 9.110 -11.103 1.00 . B B . 62 GLU HG3 1 1
18 46273 2 1 62 GLU N N 1.315 8.184 -8.337 1.00 . B B . 62 GLU N 1 1
18 46274 2 1 62 GLU O O 3.246 9.187 -6.586 1.00 . B B . 62 GLU O 1 1
18 46275 2 1 62 GLU OE1 O 3.481 10.083 -12.670 1.00 . B B . 62 GLU OE1 1 1
18 46276 2 1 62 GLU OE2 O 3.811 7.957 -13.067 1.00 . B B . 62 GLU OE2 1 1
18 46277 2 1 63 ILE C C 6.847 8.268 -6.226 1.00 . B B . 63 ILE C 1 1
18 46278 2 1 63 ILE CA C 5.485 7.598 -5.896 1.00 . B B . 63 ILE CA 1 1
18 46279 2 1 63 ILE CB C 5.640 6.198 -5.148 1.00 . B B . 63 ILE CB 1 1
18 46280 2 1 63 ILE CD1 C 7.219 4.939 -6.826 1.00 . B B . 63 ILE CD1 1 1
18 46281 2 1 63 ILE CG1 C 5.872 4.989 -6.133 1.00 . B B . 63 ILE CG1 1 1
18 46282 2 1 63 ILE CG2 C 4.393 5.925 -4.264 1.00 . B B . 63 ILE CG2 1 1
18 46283 2 1 63 ILE H H 4.875 6.798 -7.769 1.00 . B B . 63 ILE H 1 1
18 46284 2 1 63 ILE HA H 4.965 8.274 -5.206 1.00 . B B . 63 ILE HA 1 1
18 46285 2 1 63 ILE HB H 6.494 6.270 -4.474 1.00 . B B . 63 ILE HB 1 1
18 46286 2 1 63 ILE HD11 H 7.262 4.069 -7.461 1.00 . B B . 63 ILE HD11 1 1
18 46287 2 1 63 ILE HD12 H 8.005 4.883 -6.087 1.00 . B B . 63 ILE HD12 1 1
18 46288 2 1 63 ILE HD13 H 7.351 5.826 -7.429 1.00 . B B . 63 ILE HD13 1 1
18 46289 2 1 63 ILE HG12 H 5.775 4.058 -5.591 1.00 . B B . 63 ILE HG12 1 1
18 46290 2 1 63 ILE HG13 H 5.113 5.015 -6.907 1.00 . B B . 63 ILE HG13 1 1
18 46291 2 1 63 ILE HG21 H 4.511 4.984 -3.737 1.00 . B B . 63 ILE HG21 1 1
18 46292 2 1 63 ILE HG22 H 3.506 5.873 -4.883 1.00 . B B . 63 ILE HG22 1 1
18 46293 2 1 63 ILE HG23 H 4.274 6.723 -3.541 1.00 . B B . 63 ILE HG23 1 1
18 46294 2 1 63 ILE N N 4.636 7.472 -7.096 1.00 . B B . 63 ILE N 1 1
18 46295 2 1 63 ILE O O 7.425 8.067 -7.306 1.00 . B B . 63 ILE O 1 1
18 46296 2 1 64 TYR C C 9.375 9.757 -4.104 1.00 . B B . 64 TYR C 1 1
18 46297 2 1 64 TYR CA C 8.567 9.893 -5.419 1.00 . B B . 64 TYR CA 1 1
18 46298 2 1 64 TYR CB C 8.255 11.397 -5.688 1.00 . B B . 64 TYR CB 1 1
18 46299 2 1 64 TYR CD1 C 6.041 11.548 -6.973 1.00 . B B . 64 TYR CD1 1 1
18 46300 2 1 64 TYR CD2 C 8.057 12.045 -8.163 1.00 . B B . 64 TYR CD2 1 1
18 46301 2 1 64 TYR CE1 C 5.303 11.780 -8.120 1.00 . B B . 64 TYR CE1 1 1
18 46302 2 1 64 TYR CE2 C 7.318 12.278 -9.310 1.00 . B B . 64 TYR CE2 1 1
18 46303 2 1 64 TYR CG C 7.437 11.677 -6.965 1.00 . B B . 64 TYR CG 1 1
18 46304 2 1 64 TYR CZ C 5.945 12.139 -9.284 1.00 . B B . 64 TYR CZ 1 1
18 46305 2 1 64 TYR H H 6.767 9.256 -4.493 1.00 . B B . 64 TYR H 1 1
18 46306 2 1 64 TYR HA H 9.152 9.490 -6.243 1.00 . B B . 64 TYR HA 1 1
18 46307 2 1 64 TYR HB2 H 7.692 11.792 -4.849 1.00 . B B . 64 TYR HB2 1 1
18 46308 2 1 64 TYR HB3 H 9.185 11.947 -5.758 1.00 . B B . 64 TYR HB3 1 1
18 46309 2 1 64 TYR HD1 H 5.532 11.266 -6.058 1.00 . B B . 64 TYR HD1 1 1
18 46310 2 1 64 TYR HD2 H 9.134 12.154 -8.190 1.00 . B B . 64 TYR HD2 1 1
18 46311 2 1 64 TYR HE1 H 4.225 11.672 -8.100 1.00 . B B . 64 TYR HE1 1 1
18 46312 2 1 64 TYR HE2 H 7.821 12.564 -10.227 1.00 . B B . 64 TYR HE2 1 1
18 46313 2 1 64 TYR HH H 5.624 11.866 -11.162 1.00 . B B . 64 TYR HH 1 1
18 46314 2 1 64 TYR N N 7.307 9.124 -5.299 1.00 . B B . 64 TYR N 1 1
18 46315 2 1 64 TYR O O 8.803 9.463 -3.052 1.00 . B B . 64 TYR O 1 1
18 46316 2 1 64 TYR OH O 5.216 12.351 -10.436 1.00 . B B . 64 TYR OH 1 1
18 46317 2 1 65 ASN C C 11.948 11.398 -2.550 1.00 . B B . 65 ASN C 1 1
18 46318 2 1 65 ASN CA C 11.580 9.952 -2.966 1.00 . B B . 65 ASN CA 1 1
18 46319 2 1 65 ASN CB C 12.854 9.104 -3.247 1.00 . B B . 65 ASN CB 1 1
18 46320 2 1 65 ASN CG C 13.724 9.618 -4.403 1.00 . B B . 65 ASN CG 1 1
18 46321 2 1 65 ASN H H 11.104 10.206 -5.027 1.00 . B B . 65 ASN H 1 1
18 46322 2 1 65 ASN HA H 11.033 9.489 -2.143 1.00 . B B . 65 ASN HA 1 1
18 46323 2 1 65 ASN HB2 H 13.465 9.082 -2.352 1.00 . B B . 65 ASN HB2 1 1
18 46324 2 1 65 ASN HB3 H 12.555 8.088 -3.482 1.00 . B B . 65 ASN HB3 1 1
18 46325 2 1 65 ASN HD21 H 15.277 8.606 -3.732 1.00 . B B . 65 ASN HD21 1 1
18 46326 2 1 65 ASN HD22 H 15.535 9.514 -5.176 1.00 . B B . 65 ASN HD22 1 1
18 46327 2 1 65 ASN N N 10.699 9.965 -4.166 1.00 . B B . 65 ASN N 1 1
18 46328 2 1 65 ASN ND2 N 14.970 9.208 -4.437 1.00 . B B . 65 ASN ND2 1 1
18 46329 2 1 65 ASN O O 11.985 12.299 -3.395 1.00 . B B . 65 ASN O 1 1
18 46330 2 1 65 ASN OD1 O 13.272 10.337 -5.281 1.00 . B B . 65 ASN OD1 1 1
18 46331 2 1 66 GLU C C 14.134 13.300 -1.161 1.00 . B B . 66 GLU C 1 1
18 46332 2 1 66 GLU CA C 12.675 12.947 -0.742 1.00 . B B . 66 GLU CA 1 1
18 46333 2 1 66 GLU CB C 12.474 13.051 0.812 1.00 . B B . 66 GLU CB 1 1
18 46334 2 1 66 GLU CD C 14.226 11.227 1.472 1.00 . B B . 66 GLU CD 1 1
18 46335 2 1 66 GLU CG C 12.801 11.782 1.646 1.00 . B B . 66 GLU CG 1 1
18 46336 2 1 66 GLU H H 12.195 10.858 -0.632 1.00 . B B . 66 GLU H 1 1
18 46337 2 1 66 GLU HA H 12.027 13.684 -1.213 1.00 . B B . 66 GLU HA 1 1
18 46338 2 1 66 GLU HB2 H 13.079 13.869 1.194 1.00 . B B . 66 GLU HB2 1 1
18 46339 2 1 66 GLU HB3 H 11.432 13.305 0.998 1.00 . B B . 66 GLU HB3 1 1
18 46340 2 1 66 GLU HG2 H 12.652 12.015 2.696 1.00 . B B . 66 GLU HG2 1 1
18 46341 2 1 66 GLU HG3 H 12.094 11.010 1.366 1.00 . B B . 66 GLU HG3 1 1
18 46342 2 1 66 GLU N N 12.247 11.611 -1.256 1.00 . B B . 66 GLU N 1 1
18 46343 2 1 66 GLU O O 14.527 14.471 -1.111 1.00 . B B . 66 GLU O 1 1
18 46344 2 1 66 GLU OE1 O 15.165 11.757 2.108 1.00 . B B . 66 GLU OE1 1 1
18 46345 2 1 66 GLU OE2 O 14.422 10.276 0.671 1.00 . B B . 66 GLU OE2 1 1
18 46346 2 1 67 GLY C C 16.337 13.285 -3.385 1.00 . B B . 67 GLY C 1 1
18 46347 2 1 67 GLY CA C 16.280 12.460 -2.087 1.00 . B B . 67 GLY CA 1 1
18 46348 2 1 67 GLY H H 14.557 11.360 -1.491 1.00 . B B . 67 GLY H 1 1
18 46349 2 1 67 GLY HA2 H 16.880 12.948 -1.327 1.00 . B B . 67 GLY HA2 1 1
18 46350 2 1 67 GLY HA3 H 16.707 11.487 -2.283 1.00 . B B . 67 GLY HA3 1 1
18 46351 2 1 67 GLY N N 14.915 12.271 -1.568 1.00 . B B . 67 GLY N 1 1
18 46352 2 1 67 GLY O O 17.305 14.018 -3.624 1.00 . B B . 67 GLY O 1 1
18 46353 2 1 68 HIS C C 14.770 15.425 -5.132 1.00 . B B . 68 HIS C 1 1
18 46354 2 1 68 HIS CA C 15.125 13.948 -5.464 1.00 . B B . 68 HIS CA 1 1
18 46355 2 1 68 HIS CB C 14.026 13.300 -6.350 1.00 . B B . 68 HIS CB 1 1
18 46356 2 1 68 HIS CD2 C 12.430 14.437 -8.068 1.00 . B B . 68 HIS CD2 1 1
18 46357 2 1 68 HIS CE1 C 13.941 15.305 -9.388 1.00 . B B . 68 HIS CE1 1 1
18 46358 2 1 68 HIS CG C 13.643 14.084 -7.581 1.00 . B B . 68 HIS CG 1 1
18 46359 2 1 68 HIS H H 14.614 12.466 -4.017 1.00 . B B . 68 HIS H 1 1
18 46360 2 1 68 HIS HA H 16.065 13.932 -6.007 1.00 . B B . 68 HIS HA 1 1
18 46361 2 1 68 HIS HB2 H 14.368 12.330 -6.686 1.00 . B B . 68 HIS HB2 1 1
18 46362 2 1 68 HIS HB3 H 13.129 13.163 -5.753 1.00 . B B . 68 HIS HB3 1 1
18 46363 2 1 68 HIS HD1 H 15.538 14.563 -8.364 1.00 . B B . 68 HIS HD1 1 1
18 46364 2 1 68 HIS HD2 H 11.467 14.168 -7.651 1.00 . B B . 68 HIS HD2 1 1
18 46365 2 1 68 HIS HE1 H 14.413 15.850 -10.195 1.00 . B B . 68 HIS HE1 1 1
18 46366 2 1 68 HIS HE2 H 11.960 15.701 -9.672 1.00 . B B . 68 HIS HE2 1 1
18 46367 2 1 68 HIS N N 15.296 13.142 -4.229 1.00 . B B . 68 HIS N 1 1
18 46368 2 1 68 HIS ND1 N 14.567 14.643 -8.437 1.00 . B B . 68 HIS ND1 1 1
18 46369 2 1 68 HIS NE2 N 12.646 15.197 -9.187 1.00 . B B . 68 HIS NE2 1 1
18 46370 2 1 68 HIS O O 15.221 16.357 -5.814 1.00 . B B . 68 HIS O 1 1
18 46371 2 1 69 PHE C C 14.527 17.572 -2.641 1.00 . B B . 69 PHE C 1 1
18 46372 2 1 69 PHE CA C 13.500 16.952 -3.627 1.00 . B B . 69 PHE CA 1 1
18 46373 2 1 69 PHE CB C 12.092 16.849 -2.970 1.00 . B B . 69 PHE CB 1 1
18 46374 2 1 69 PHE CD1 C 10.974 15.092 -4.448 1.00 . B B . 69 PHE CD1 1 1
18 46375 2 1 69 PHE CD2 C 9.887 17.210 -4.225 1.00 . B B . 69 PHE CD2 1 1
18 46376 2 1 69 PHE CE1 C 9.964 14.661 -5.286 1.00 . B B . 69 PHE CE1 1 1
18 46377 2 1 69 PHE CE2 C 8.873 16.773 -5.062 1.00 . B B . 69 PHE CE2 1 1
18 46378 2 1 69 PHE CG C 10.963 16.375 -3.901 1.00 . B B . 69 PHE CG 1 1
18 46379 2 1 69 PHE CZ C 8.912 15.499 -5.590 1.00 . B B . 69 PHE CZ 1 1
18 46380 2 1 69 PHE H H 13.672 14.828 -3.569 1.00 . B B . 69 PHE H 1 1
18 46381 2 1 69 PHE HA H 13.426 17.598 -4.500 1.00 . B B . 69 PHE HA 1 1
18 46382 2 1 69 PHE HB2 H 12.142 16.150 -2.139 1.00 . B B . 69 PHE HB2 1 1
18 46383 2 1 69 PHE HB3 H 11.819 17.822 -2.577 1.00 . B B . 69 PHE HB3 1 1
18 46384 2 1 69 PHE HD1 H 11.796 14.425 -4.217 1.00 . B B . 69 PHE HD1 1 1
18 46385 2 1 69 PHE HD2 H 9.848 18.213 -3.817 1.00 . B B . 69 PHE HD2 1 1
18 46386 2 1 69 PHE HE1 H 9.997 13.660 -5.702 1.00 . B B . 69 PHE HE1 1 1
18 46387 2 1 69 PHE HE2 H 8.047 17.432 -5.305 1.00 . B B . 69 PHE HE2 1 1
18 46388 2 1 69 PHE HZ H 8.119 15.157 -6.244 1.00 . B B . 69 PHE HZ 1 1
18 46389 2 1 69 PHE N N 13.961 15.615 -4.077 1.00 . B B . 69 PHE N 1 1
18 46390 2 1 69 PHE O O 14.410 17.419 -1.420 1.00 . B B . 69 PHE O 1 1
18 46391 2 1 70 ASP C C 17.028 20.233 -2.991 1.00 . B B . 70 ASP C 1 1
18 46392 2 1 70 ASP CA C 16.650 18.848 -2.407 1.00 . B B . 70 ASP CA 1 1
18 46393 2 1 70 ASP CB C 17.867 17.880 -2.414 1.00 . B B . 70 ASP CB 1 1
18 46394 2 1 70 ASP CG C 19.020 18.337 -1.501 1.00 . B B . 70 ASP CG 1 1
18 46395 2 1 70 ASP H H 15.560 18.352 -4.169 1.00 . B B . 70 ASP H 1 1
18 46396 2 1 70 ASP HA H 16.309 18.982 -1.379 1.00 . B B . 70 ASP HA 1 1
18 46397 2 1 70 ASP HB2 H 17.534 16.898 -2.088 1.00 . B B . 70 ASP HB2 1 1
18 46398 2 1 70 ASP HB3 H 18.243 17.787 -3.429 1.00 . B B . 70 ASP HB3 1 1
18 46399 2 1 70 ASP N N 15.544 18.252 -3.194 1.00 . B B . 70 ASP N 1 1
18 46400 2 1 70 ASP O O 17.157 20.385 -4.203 1.00 . B B . 70 ASP O 1 1
18 46401 2 1 70 ASP OD1 O 19.831 19.186 -1.927 1.00 . B B . 70 ASP OD1 1 1
18 46402 2 1 70 ASP OD2 O 19.115 17.858 -0.351 1.00 . B B . 70 ASP OD2 1 1
18 46403 2 1 71 PHE C C 18.735 23.205 -1.774 1.00 . B B . 71 PHE C 1 1
18 46404 2 1 71 PHE CA C 17.512 22.645 -2.549 1.00 . B B . 71 PHE CA 1 1
18 46405 2 1 71 PHE CB C 16.258 23.551 -2.342 1.00 . B B . 71 PHE CB 1 1
18 46406 2 1 71 PHE CD1 C 14.778 23.161 -4.390 1.00 . B B . 71 PHE CD1 1 1
18 46407 2 1 71 PHE CD2 C 14.001 22.349 -2.274 1.00 . B B . 71 PHE CD2 1 1
18 46408 2 1 71 PHE CE1 C 13.637 22.665 -4.998 1.00 . B B . 71 PHE CE1 1 1
18 46409 2 1 71 PHE CE2 C 12.860 21.856 -2.885 1.00 . B B . 71 PHE CE2 1 1
18 46410 2 1 71 PHE CG C 14.982 23.017 -3.014 1.00 . B B . 71 PHE CG 1 1
18 46411 2 1 71 PHE CZ C 12.682 22.011 -4.246 1.00 . B B . 71 PHE CZ 1 1
18 46412 2 1 71 PHE H H 17.082 21.066 -1.163 1.00 . B B . 71 PHE H 1 1
18 46413 2 1 71 PHE HA H 17.763 22.632 -3.606 1.00 . B B . 71 PHE HA 1 1
18 46414 2 1 71 PHE HB2 H 16.062 23.653 -1.279 1.00 . B B . 71 PHE HB2 1 1
18 46415 2 1 71 PHE HB3 H 16.459 24.534 -2.750 1.00 . B B . 71 PHE HB3 1 1
18 46416 2 1 71 PHE HD1 H 15.521 23.676 -4.986 1.00 . B B . 71 PHE HD1 1 1
18 46417 2 1 71 PHE HD2 H 14.134 22.221 -1.208 1.00 . B B . 71 PHE HD2 1 1
18 46418 2 1 71 PHE HE1 H 13.496 22.786 -6.065 1.00 . B B . 71 PHE HE1 1 1
18 46419 2 1 71 PHE HE2 H 12.110 21.343 -2.297 1.00 . B B . 71 PHE HE2 1 1
18 46420 2 1 71 PHE HZ H 11.792 21.621 -4.723 1.00 . B B . 71 PHE HZ 1 1
18 46421 2 1 71 PHE N N 17.192 21.250 -2.120 1.00 . B B . 71 PHE N 1 1
18 46422 2 1 71 PHE O O 18.875 24.424 -1.616 1.00 . B B . 71 PHE O 1 1
18 46423 2 1 72 SER C C 21.859 23.523 -1.236 1.00 . B B . 72 SER C 1 1
18 46424 2 1 72 SER CA C 20.812 22.664 -0.480 1.00 . B B . 72 SER CA 1 1
18 46425 2 1 72 SER CB C 21.486 21.388 0.082 1.00 . B B . 72 SER CB 1 1
18 46426 2 1 72 SER H H 19.512 21.361 -1.577 1.00 . B B . 72 SER H 1 1
18 46427 2 1 72 SER HA H 20.432 23.245 0.362 1.00 . B B . 72 SER HA 1 1
18 46428 2 1 72 SER HB2 H 20.769 20.836 0.676 1.00 . B B . 72 SER HB2 1 1
18 46429 2 1 72 SER HB3 H 21.822 20.762 -0.737 1.00 . B B . 72 SER HB3 1 1
18 46430 2 1 72 SER HG H 22.300 21.907 1.799 1.00 . B B . 72 SER HG 1 1
18 46431 2 1 72 SER N N 19.637 22.302 -1.328 1.00 . B B . 72 SER N 1 1
18 46432 2 1 72 SER O O 22.148 24.659 -0.837 1.00 . B B . 72 SER O 1 1
18 46433 2 1 72 SER OG O 22.605 21.698 0.904 1.00 . B B . 72 SER OG 1 1
18 46434 2 1 73 PHE C C 22.842 24.729 -4.089 1.00 . B B . 73 PHE C 1 1
18 46435 2 1 73 PHE CA C 23.453 23.653 -3.157 1.00 . B B . 73 PHE CA 1 1
18 46436 2 1 73 PHE CB C 24.259 22.613 -3.985 1.00 . B B . 73 PHE CB 1 1
18 46437 2 1 73 PHE CD1 C 26.425 22.148 -2.738 1.00 . B B . 73 PHE CD1 1 1
18 46438 2 1 73 PHE CD2 C 24.755 20.431 -2.757 1.00 . B B . 73 PHE CD2 1 1
18 46439 2 1 73 PHE CE1 C 27.251 21.335 -1.981 1.00 . B B . 73 PHE CE1 1 1
18 46440 2 1 73 PHE CE2 C 25.584 19.621 -2.002 1.00 . B B . 73 PHE CE2 1 1
18 46441 2 1 73 PHE CG C 25.162 21.708 -3.145 1.00 . B B . 73 PHE CG 1 1
18 46442 2 1 73 PHE CZ C 26.829 20.074 -1.610 1.00 . B B . 73 PHE CZ 1 1
18 46443 2 1 73 PHE H H 22.137 22.072 -2.592 1.00 . B B . 73 PHE H 1 1
18 46444 2 1 73 PHE HA H 24.137 24.156 -2.478 1.00 . B B . 73 PHE HA 1 1
18 46445 2 1 73 PHE HB2 H 23.567 21.985 -4.536 1.00 . B B . 73 PHE HB2 1 1
18 46446 2 1 73 PHE HB3 H 24.888 23.134 -4.698 1.00 . B B . 73 PHE HB3 1 1
18 46447 2 1 73 PHE HD1 H 26.764 23.135 -3.024 1.00 . B B . 73 PHE HD1 1 1
18 46448 2 1 73 PHE HD2 H 23.781 20.067 -3.061 1.00 . B B . 73 PHE HD2 1 1
18 46449 2 1 73 PHE HE1 H 28.227 21.690 -1.675 1.00 . B B . 73 PHE HE1 1 1
18 46450 2 1 73 PHE HE2 H 25.253 18.633 -1.710 1.00 . B B . 73 PHE HE2 1 1
18 46451 2 1 73 PHE HZ H 27.475 19.439 -1.018 1.00 . B B . 73 PHE HZ 1 1
18 46452 2 1 73 PHE N N 22.423 22.969 -2.329 1.00 . B B . 73 PHE N 1 1
18 46453 2 1 73 PHE O O 21.621 24.825 -4.246 1.00 . B B . 73 PHE O 1 1
18 46454 2 1 74 GLY C C 23.253 27.952 -4.685 1.00 . B B . 74 GLY C 1 1
18 46455 2 1 74 GLY CA C 23.317 26.683 -5.528 1.00 . B B . 74 GLY CA 1 1
18 46456 2 1 74 GLY H H 24.681 25.303 -4.660 1.00 . B B . 74 GLY H 1 1
18 46457 2 1 74 GLY HA2 H 24.042 26.827 -6.317 1.00 . B B . 74 GLY HA2 1 1
18 46458 2 1 74 GLY HA3 H 22.347 26.497 -5.981 1.00 . B B . 74 GLY HA3 1 1
18 46459 2 1 74 GLY N N 23.728 25.518 -4.728 1.00 . B B . 74 GLY N 1 1
18 46460 2 1 74 GLY O O 22.191 28.567 -4.538 1.00 . B B . 74 GLY O 1 1
18 46461 2 1 75 LEU C C 25.555 30.514 -3.757 1.00 . B B . 75 LEU C 1 1
18 46462 2 1 75 LEU CA C 24.539 29.491 -3.204 1.00 . B B . 75 LEU CA 1 1
18 46463 2 1 75 LEU CB C 24.961 29.033 -1.764 1.00 . B B . 75 LEU CB 1 1
18 46464 2 1 75 LEU CD1 C 26.804 28.325 -0.108 1.00 . B B . 75 LEU CD1 1 1
18 46465 2 1 75 LEU CD2 C 26.429 26.935 -2.205 1.00 . B B . 75 LEU CD2 1 1
18 46466 2 1 75 LEU CG C 26.379 28.361 -1.593 1.00 . B B . 75 LEU CG 1 1
18 46467 2 1 75 LEU H H 25.222 27.843 -4.356 1.00 . B B . 75 LEU H 1 1
18 46468 2 1 75 LEU HA H 23.568 29.980 -3.142 1.00 . B B . 75 LEU HA 1 1
18 46469 2 1 75 LEU HB2 H 24.924 29.910 -1.122 1.00 . B B . 75 LEU HB2 1 1
18 46470 2 1 75 LEU HB3 H 24.211 28.335 -1.405 1.00 . B B . 75 LEU HB3 1 1
18 46471 2 1 75 LEU HD11 H 26.824 29.330 0.291 1.00 . B B . 75 LEU HD11 1 1
18 46472 2 1 75 LEU HD12 H 27.797 27.897 -0.025 1.00 . B B . 75 LEU HD12 1 1
18 46473 2 1 75 LEU HD13 H 26.108 27.723 0.464 1.00 . B B . 75 LEU HD13 1 1
18 46474 2 1 75 LEU HD21 H 25.713 26.293 -1.707 1.00 . B B . 75 LEU HD21 1 1
18 46475 2 1 75 LEU HD22 H 27.423 26.523 -2.088 1.00 . B B . 75 LEU HD22 1 1
18 46476 2 1 75 LEU HD23 H 26.191 26.985 -3.261 1.00 . B B . 75 LEU HD23 1 1
18 46477 2 1 75 LEU HG H 27.113 28.965 -2.117 1.00 . B B . 75 LEU HG 1 1
18 46478 2 1 75 LEU N N 24.410 28.339 -4.126 1.00 . B B . 75 LEU N 1 1
18 46479 2 1 75 LEU O O 26.534 30.143 -4.424 1.00 . B B . 75 LEU O 1 1
18 46480 2 1 76 GLU C C 27.425 32.997 -2.983 1.00 . B B . 76 GLU C 1 1
18 46481 2 1 76 GLU CA C 26.181 32.914 -3.904 1.00 . B B . 76 GLU CA 1 1
18 46482 2 1 76 GLU CB C 25.400 34.257 -3.854 1.00 . B B . 76 GLU CB 1 1
18 46483 2 1 76 GLU CD C 25.466 36.818 -4.067 1.00 . B B . 76 GLU CD 1 1
18 46484 2 1 76 GLU CG C 26.194 35.490 -4.333 1.00 . B B . 76 GLU CG 1 1
18 46485 2 1 76 GLU H H 24.486 32.018 -2.985 1.00 . B B . 76 GLU H 1 1
18 46486 2 1 76 GLU HA H 26.501 32.731 -4.928 1.00 . B B . 76 GLU HA 1 1
18 46487 2 1 76 GLU HB2 H 24.514 34.167 -4.475 1.00 . B B . 76 GLU HB2 1 1
18 46488 2 1 76 GLU HB3 H 25.081 34.432 -2.829 1.00 . B B . 76 GLU HB3 1 1
18 46489 2 1 76 GLU HG2 H 27.155 35.507 -3.823 1.00 . B B . 76 GLU HG2 1 1
18 46490 2 1 76 GLU HG3 H 26.374 35.392 -5.400 1.00 . B B . 76 GLU HG3 1 1
18 46491 2 1 76 GLU N N 25.299 31.804 -3.489 1.00 . B B . 76 GLU N 1 1
18 46492 2 1 76 GLU O O 27.295 32.954 -1.755 1.00 . B B . 76 GLU O 1 1
18 46493 2 1 76 GLU OE1 O 25.603 37.366 -2.950 1.00 . B B . 76 GLU OE1 1 1
18 46494 2 1 76 GLU OE2 O 24.749 37.314 -4.960 1.00 . B B . 76 GLU OE2 1 1
18 46495 2 1 77 HIS C C 30.129 34.837 -2.679 1.00 . B B . 77 HIS C 1 1
18 46496 2 1 77 HIS CA C 29.888 33.317 -2.857 1.00 . B B . 77 HIS CA 1 1
18 46497 2 1 77 HIS CB C 31.065 32.648 -3.617 1.00 . B B . 77 HIS CB 1 1
18 46498 2 1 77 HIS CD2 C 30.390 30.547 -4.996 1.00 . B B . 77 HIS CD2 1 1
18 46499 2 1 77 HIS CE1 C 30.799 29.026 -3.477 1.00 . B B . 77 HIS CE1 1 1
18 46500 2 1 77 HIS CG C 30.851 31.185 -3.894 1.00 . B B . 77 HIS CG 1 1
18 46501 2 1 77 HIS H H 28.649 33.048 -4.566 1.00 . B B . 77 HIS H 1 1
18 46502 2 1 77 HIS HA H 29.796 32.855 -1.875 1.00 . B B . 77 HIS HA 1 1
18 46503 2 1 77 HIS HB2 H 31.213 33.147 -4.568 1.00 . B B . 77 HIS HB2 1 1
18 46504 2 1 77 HIS HB3 H 31.972 32.741 -3.030 1.00 . B B . 77 HIS HB3 1 1
18 46505 2 1 77 HIS HD1 H 31.464 30.343 -2.062 1.00 . B B . 77 HIS HD1 1 1
18 46506 2 1 77 HIS HD2 H 30.085 31.008 -5.928 1.00 . B B . 77 HIS HD2 1 1
18 46507 2 1 77 HIS HE1 H 30.891 28.074 -2.970 1.00 . B B . 77 HIS HE1 1 1
18 46508 2 1 77 HIS HE2 H 30.268 28.489 -5.370 1.00 . B B . 77 HIS HE2 1 1
18 46509 2 1 77 HIS N N 28.620 33.104 -3.589 1.00 . B B . 77 HIS N 1 1
18 46510 2 1 77 HIS ND1 N 31.098 30.201 -2.965 1.00 . B B . 77 HIS ND1 1 1
18 46511 2 1 77 HIS NE2 N 30.367 29.206 -4.706 1.00 . B B . 77 HIS NE2 1 1
18 46512 2 1 77 HIS O O 30.136 35.341 -1.549 1.00 . B B . 77 HIS O 1 1
18 46513 2 1 78 HIS C C 31.667 37.531 -3.056 1.00 . B B . 78 HIS C 1 1
18 46514 2 1 78 HIS CA C 30.463 37.017 -3.901 1.00 . B B . 78 HIS CA 1 1
18 46515 2 1 78 HIS CB C 29.136 37.732 -3.508 1.00 . B B . 78 HIS CB 1 1
18 46516 2 1 78 HIS CD2 C 28.451 39.942 -4.713 1.00 . B B . 78 HIS CD2 1 1
18 46517 2 1 78 HIS CE1 C 29.559 41.351 -3.455 1.00 . B B . 78 HIS CE1 1 1
18 46518 2 1 78 HIS CG C 29.106 39.218 -3.774 1.00 . B B . 78 HIS CG 1 1
18 46519 2 1 78 HIS H H 30.308 35.047 -4.669 1.00 . B B . 78 HIS H 1 1
18 46520 2 1 78 HIS HA H 30.667 37.243 -4.942 1.00 . B B . 78 HIS HA 1 1
18 46521 2 1 78 HIS HB2 H 28.321 37.287 -4.064 1.00 . B B . 78 HIS HB2 1 1
18 46522 2 1 78 HIS HB3 H 28.951 37.581 -2.449 1.00 . B B . 78 HIS HB3 1 1
18 46523 2 1 78 HIS HD1 H 30.358 39.921 -2.236 1.00 . B B . 78 HIS HD1 1 1
18 46524 2 1 78 HIS HD2 H 27.808 39.554 -5.494 1.00 . B B . 78 HIS HD2 1 1
18 46525 2 1 78 HIS HE1 H 29.961 42.267 -3.042 1.00 . B B . 78 HIS HE1 1 1
18 46526 2 1 78 HIS HE2 H 28.507 42.009 -5.075 1.00 . B B . 78 HIS HE2 1 1
18 46527 2 1 78 HIS N N 30.300 35.543 -3.826 1.00 . B B . 78 HIS N 1 1
18 46528 2 1 78 HIS ND1 N 29.790 40.135 -3.007 1.00 . B B . 78 HIS ND1 1 1
18 46529 2 1 78 HIS NE2 N 28.753 41.261 -4.488 1.00 . B B . 78 HIS NE2 1 1
18 46530 2 1 78 HIS O O 31.518 37.880 -1.877 1.00 . B B . 78 HIS O 1 1
18 46531 2 1 79 HIS C C 34.064 39.571 -2.815 1.00 . B B . 79 HIS C 1 1
18 46532 2 1 79 HIS CA C 34.103 38.032 -3.024 1.00 . B B . 79 HIS CA 1 1
18 46533 2 1 79 HIS CB C 35.353 37.598 -3.842 1.00 . B B . 79 HIS CB 1 1
18 46534 2 1 79 HIS CD2 C 34.696 37.810 -6.368 1.00 . B B . 79 HIS CD2 1 1
18 46535 2 1 79 HIS CE1 C 36.174 39.312 -6.954 1.00 . B B . 79 HIS CE1 1 1
18 46536 2 1 79 HIS CG C 35.417 38.124 -5.260 1.00 . B B . 79 HIS CG 1 1
18 46537 2 1 79 HIS H H 32.908 37.218 -4.590 1.00 . B B . 79 HIS H 1 1
18 46538 2 1 79 HIS HA H 34.157 37.553 -2.044 1.00 . B B . 79 HIS HA 1 1
18 46539 2 1 79 HIS HB2 H 36.247 37.929 -3.327 1.00 . B B . 79 HIS HB2 1 1
18 46540 2 1 79 HIS HB3 H 35.375 36.515 -3.895 1.00 . B B . 79 HIS HB3 1 1
18 46541 2 1 79 HIS HD1 H 37.009 39.498 -5.104 1.00 . B B . 79 HIS HD1 1 1
18 46542 2 1 79 HIS HD2 H 33.882 37.098 -6.424 1.00 . B B . 79 HIS HD2 1 1
18 46543 2 1 79 HIS HE1 H 36.760 40.003 -7.545 1.00 . B B . 79 HIS HE1 1 1
18 46544 2 1 79 HIS HE2 H 34.803 38.624 -8.297 1.00 . B B . 79 HIS HE2 1 1
18 46545 2 1 79 HIS N N 32.860 37.547 -3.673 1.00 . B B . 79 HIS N 1 1
18 46546 2 1 79 HIS ND1 N 36.335 39.070 -5.671 1.00 . B B . 79 HIS ND1 1 1
18 46547 2 1 79 HIS NE2 N 35.191 38.565 -7.400 1.00 . B B . 79 HIS NE2 1 1
18 46548 2 1 79 HIS O O 33.701 40.324 -3.729 1.00 . B B . 79 HIS O 1 1
18 46549 2 1 80 HIS C C 35.733 42.090 -1.135 1.00 . B B . 80 HIS C 1 1
18 46550 2 1 80 HIS CA C 34.333 41.426 -1.170 1.00 . B B . 80 HIS CA 1 1
18 46551 2 1 80 HIS CB C 33.676 41.484 0.237 1.00 . B B . 80 HIS CB 1 1
18 46552 2 1 80 HIS CD2 C 32.486 43.794 0.307 1.00 . B B . 80 HIS CD2 1 1
18 46553 2 1 80 HIS CE1 C 33.541 44.653 2.022 1.00 . B B . 80 HIS CE1 1 1
18 46554 2 1 80 HIS CG C 33.377 42.872 0.738 1.00 . B B . 80 HIS CG 1 1
18 46555 2 1 80 HIS H H 34.781 39.362 -0.963 1.00 . B B . 80 HIS H 1 1
18 46556 2 1 80 HIS HA H 33.698 41.963 -1.877 1.00 . B B . 80 HIS HA 1 1
18 46557 2 1 80 HIS HB2 H 32.742 40.944 0.211 1.00 . B B . 80 HIS HB2 1 1
18 46558 2 1 80 HIS HB3 H 34.332 41.003 0.957 1.00 . B B . 80 HIS HB3 1 1
18 46559 2 1 80 HIS HD1 H 34.724 43.025 2.354 1.00 . B B . 80 HIS HD1 1 1
18 46560 2 1 80 HIS HD2 H 31.802 43.686 -0.528 1.00 . B B . 80 HIS HD2 1 1
18 46561 2 1 80 HIS HE1 H 33.858 45.334 2.800 1.00 . B B . 80 HIS HE1 1 1
18 46562 2 1 80 HIS HE2 H 32.283 45.790 0.903 1.00 . B B . 80 HIS HE2 1 1
18 46563 2 1 80 HIS N N 34.429 40.013 -1.601 1.00 . B B . 80 HIS N 1 1
18 46564 2 1 80 HIS ND1 N 34.019 43.445 1.815 1.00 . B B . 80 HIS ND1 1 1
18 46565 2 1 80 HIS NE2 N 32.612 44.892 1.122 1.00 . B B . 80 HIS NE2 1 1
18 46566 2 1 80 HIS O O 36.659 41.558 -0.512 1.00 . B B . 80 HIS O 1 1
18 46567 2 1 81 HIS C C 37.238 44.804 -0.391 1.00 . B B . 81 HIS C 1 1
18 46568 2 1 81 HIS CA C 37.109 44.065 -1.750 1.00 . B B . 81 HIS CA 1 1
18 46569 2 1 81 HIS CB C 37.132 45.086 -2.921 1.00 . B B . 81 HIS CB 1 1
18 46570 2 1 81 HIS CD2 C 39.655 45.759 -3.113 1.00 . B B . 81 HIS CD2 1 1
18 46571 2 1 81 HIS CE1 C 39.443 47.903 -2.710 1.00 . B B . 81 HIS CE1 1 1
18 46572 2 1 81 HIS CG C 38.335 46.008 -2.923 1.00 . B B . 81 HIS CG 1 1
18 46573 2 1 81 HIS H H 35.121 43.577 -2.337 1.00 . B B . 81 HIS H 1 1
18 46574 2 1 81 HIS HA H 37.952 43.386 -1.866 1.00 . B B . 81 HIS HA 1 1
18 46575 2 1 81 HIS HB2 H 37.131 44.548 -3.862 1.00 . B B . 81 HIS HB2 1 1
18 46576 2 1 81 HIS HB3 H 36.240 45.701 -2.875 1.00 . B B . 81 HIS HB3 1 1
18 46577 2 1 81 HIS HD1 H 37.416 47.860 -2.511 1.00 . B B . 81 HIS HD1 1 1
18 46578 2 1 81 HIS HD2 H 40.104 44.798 -3.327 1.00 . B B . 81 HIS HD2 1 1
18 46579 2 1 81 HIS HE1 H 39.672 48.950 -2.551 1.00 . B B . 81 HIS HE1 1 1
18 46580 2 1 81 HIS HE2 H 41.285 47.081 -3.021 1.00 . B B . 81 HIS HE2 1 1
18 46581 2 1 81 HIS N N 35.870 43.256 -1.794 1.00 . B B . 81 HIS N 1 1
18 46582 2 1 81 HIS ND1 N 38.245 47.363 -2.674 1.00 . B B . 81 HIS ND1 1 1
18 46583 2 1 81 HIS NE2 N 40.314 46.955 -2.973 1.00 . B B . 81 HIS NE2 1 1
18 46584 2 1 81 HIS O O 36.273 45.403 0.092 1.00 . B B . 81 HIS O 1 1
18 46585 2 1 82 HIS C C 39.463 46.808 1.120 1.00 . B B . 82 HIS C 1 1
18 46586 2 1 82 HIS CA C 38.773 45.470 1.453 1.00 . B B . 82 HIS CA 1 1
18 46587 2 1 82 HIS CB C 39.672 44.584 2.358 1.00 . B B . 82 HIS CB 1 1
18 46588 2 1 82 HIS CD2 C 39.344 45.256 4.864 1.00 . B B . 82 HIS CD2 1 1
18 46589 2 1 82 HIS CE1 C 41.237 46.320 5.162 1.00 . B B . 82 HIS CE1 1 1
18 46590 2 1 82 HIS CG C 40.026 45.207 3.691 1.00 . B B . 82 HIS CG 1 1
18 46591 2 1 82 HIS H H 39.130 44.175 -0.191 1.00 . B B . 82 HIS H 1 1
18 46592 2 1 82 HIS HA H 37.850 45.688 1.985 1.00 . B B . 82 HIS HA 1 1
18 46593 2 1 82 HIS HB2 H 39.159 43.650 2.558 1.00 . B B . 82 HIS HB2 1 1
18 46594 2 1 82 HIS HB3 H 40.597 44.362 1.838 1.00 . B B . 82 HIS HB3 1 1
18 46595 2 1 82 HIS HD1 H 41.924 46.024 3.262 1.00 . B B . 82 HIS HD1 1 1
18 46596 2 1 82 HIS HD2 H 38.374 44.820 5.061 1.00 . B B . 82 HIS HD2 1 1
18 46597 2 1 82 HIS HE1 H 42.043 46.879 5.618 1.00 . B B . 82 HIS HE1 1 1
18 46598 2 1 82 HIS HE2 H 39.940 46.054 6.714 1.00 . B B . 82 HIS HE2 1 1
18 46599 2 1 82 HIS N N 38.441 44.740 0.210 1.00 . B B . 82 HIS N 1 1
18 46600 2 1 82 HIS ND1 N 41.208 45.885 3.918 1.00 . B B . 82 HIS ND1 1 1
18 46601 2 1 82 HIS NE2 N 40.122 45.956 5.756 1.00 . B B . 82 HIS NE2 1 1
18 46602 2 1 82 HIS O O 40.469 46.847 0.404 1.00 . B B . 82 HIS O 1 1
19 46603 1 1 1 MET C C -0.970 15.355 -0.091 1.00 . A A . 1 MET C 1 1
19 46604 1 1 1 MET CA C -1.683 15.157 -1.450 1.00 . A A . 1 MET CA 1 1
19 46605 1 1 1 MET CB C -1.491 13.712 -1.986 1.00 . A A . 1 MET CB 1 1
19 46606 1 1 1 MET CE C -2.325 9.917 -0.395 1.00 . A A . 1 MET CE 1 1
19 46607 1 1 1 MET CG C -1.964 12.604 -1.034 1.00 . A A . 1 MET CG 1 1
19 46608 1 1 1 MET H1 H -0.173 16.048 -2.580 1.00 . A A . 1 MET H1 1 1
19 46609 1 1 1 MET H2 H -1.397 17.116 -2.117 1.00 . A A . 1 MET H2 1 1
19 46610 1 1 1 MET HA H -2.745 15.339 -1.314 1.00 . A A . 1 MET HA 1 1
19 46611 1 1 1 MET HB2 H -2.038 13.611 -2.913 1.00 . A A . 1 MET HB2 1 1
19 46612 1 1 1 MET HB3 H -0.436 13.553 -2.193 1.00 . A A . 1 MET HB3 1 1
19 46613 1 1 1 MET HE1 H -3.321 10.183 -0.072 1.00 . A A . 1 MET HE1 1 1
19 46614 1 1 1 MET HE2 H -1.631 10.049 0.423 1.00 . A A . 1 MET HE2 1 1
19 46615 1 1 1 MET HE3 H -2.313 8.882 -0.709 1.00 . A A . 1 MET HE3 1 1
19 46616 1 1 1 MET HG2 H -1.355 12.629 -0.137 1.00 . A A . 1 MET HG2 1 1
19 46617 1 1 1 MET HG3 H -2.998 12.784 -0.767 1.00 . A A . 1 MET HG3 1 1
19 46618 1 1 1 MET N N -1.198 16.149 -2.446 1.00 . A A . 1 MET N 1 1
19 46619 1 1 1 MET O O 0.230 15.093 0.030 1.00 . A A . 1 MET O 1 1
19 46620 1 1 1 MET SD S -1.838 10.959 -1.768 1.00 . A A . 1 MET SD 1 1
19 46621 1 1 2 ASP C C -0.900 14.685 2.998 1.00 . A A . 2 ASP C 1 1
19 46622 1 1 2 ASP CA C -1.224 16.033 2.300 1.00 . A A . 2 ASP CA 1 1
19 46623 1 1 2 ASP CB C -2.271 16.807 3.150 1.00 . A A . 2 ASP CB 1 1
19 46624 1 1 2 ASP CG C -2.603 18.197 2.589 1.00 . A A . 2 ASP CG 1 1
19 46625 1 1 2 ASP H H -2.648 16.100 0.723 1.00 . A A . 2 ASP H 1 1
19 46626 1 1 2 ASP HA H -0.314 16.623 2.245 1.00 . A A . 2 ASP HA 1 1
19 46627 1 1 2 ASP HB2 H -3.189 16.230 3.194 1.00 . A A . 2 ASP HB2 1 1
19 46628 1 1 2 ASP HB3 H -1.890 16.919 4.163 1.00 . A A . 2 ASP HB3 1 1
19 46629 1 1 2 ASP N N -1.723 15.843 0.916 1.00 . A A . 2 ASP N 1 1
19 46630 1 1 2 ASP O O -1.453 13.627 2.656 1.00 . A A . 2 ASP O 1 1
19 46631 1 1 2 ASP OD1 O -3.380 18.283 1.621 1.00 . A A . 2 ASP OD1 1 1
19 46632 1 1 2 ASP OD2 O -2.094 19.210 3.121 1.00 . A A . 2 ASP OD2 1 1
19 46633 1 1 3 LYS C C -0.848 13.170 5.747 1.00 . A A . 3 LYS C 1 1
19 46634 1 1 3 LYS CA C 0.355 13.638 4.881 1.00 . A A . 3 LYS CA 1 1
19 46635 1 1 3 LYS CB C 1.544 14.071 5.792 1.00 . A A . 3 LYS CB 1 1
19 46636 1 1 3 LYS CD C 2.686 11.779 5.940 1.00 . A A . 3 LYS CD 1 1
19 46637 1 1 3 LYS CE C 3.154 10.654 6.861 1.00 . A A . 3 LYS CE 1 1
19 46638 1 1 3 LYS CG C 2.107 12.974 6.724 1.00 . A A . 3 LYS CG 1 1
19 46639 1 1 3 LYS H H 0.414 15.639 4.160 1.00 . A A . 3 LYS H 1 1
19 46640 1 1 3 LYS HA H 0.675 12.817 4.246 1.00 . A A . 3 LYS HA 1 1
19 46641 1 1 3 LYS HB2 H 2.354 14.415 5.159 1.00 . A A . 3 LYS HB2 1 1
19 46642 1 1 3 LYS HB3 H 1.222 14.902 6.410 1.00 . A A . 3 LYS HB3 1 1
19 46643 1 1 3 LYS HD2 H 1.923 11.387 5.274 1.00 . A A . 3 LYS HD2 1 1
19 46644 1 1 3 LYS HD3 H 3.529 12.123 5.347 1.00 . A A . 3 LYS HD3 1 1
19 46645 1 1 3 LYS HE2 H 3.906 11.033 7.542 1.00 . A A . 3 LYS HE2 1 1
19 46646 1 1 3 LYS HE3 H 2.310 10.278 7.427 1.00 . A A . 3 LYS HE3 1 1
19 46647 1 1 3 LYS HG2 H 2.896 13.404 7.334 1.00 . A A . 3 LYS HG2 1 1
19 46648 1 1 3 LYS HG3 H 1.308 12.621 7.374 1.00 . A A . 3 LYS HG3 1 1
19 46649 1 1 3 LYS HZ1 H 4.566 9.866 5.553 1.00 . A A . 3 LYS HZ1 1 1
19 46650 1 1 3 LYS HZ2 H 3.044 9.141 5.434 1.00 . A A . 3 LYS HZ2 1 1
19 46651 1 1 3 LYS HZ3 H 4.051 8.783 6.741 1.00 . A A . 3 LYS HZ3 1 1
19 46652 1 1 3 LYS N N -0.017 14.770 4.003 1.00 . A A . 3 LYS N 1 1
19 46653 1 1 3 LYS NZ N 3.741 9.535 6.093 1.00 . A A . 3 LYS NZ 1 1
19 46654 1 1 3 LYS O O -0.904 12.022 6.172 1.00 . A A . 3 LYS O 1 1
19 46655 1 1 4 LYS C C -4.071 12.972 6.063 1.00 . A A . 4 LYS C 1 1
19 46656 1 1 4 LYS CA C -2.996 13.796 6.819 1.00 . A A . 4 LYS CA 1 1
19 46657 1 1 4 LYS CB C -3.592 15.133 7.313 1.00 . A A . 4 LYS CB 1 1
19 46658 1 1 4 LYS CD C -2.159 15.286 9.455 1.00 . A A . 4 LYS CD 1 1
19 46659 1 1 4 LYS CE C -3.320 14.956 10.413 1.00 . A A . 4 LYS CE 1 1
19 46660 1 1 4 LYS CG C -2.630 15.990 8.162 1.00 . A A . 4 LYS CG 1 1
19 46661 1 1 4 LYS H H -1.698 14.977 5.618 1.00 . A A . 4 LYS H 1 1
19 46662 1 1 4 LYS HA H -2.670 13.223 7.682 1.00 . A A . 4 LYS HA 1 1
19 46663 1 1 4 LYS HB2 H -3.883 15.722 6.450 1.00 . A A . 4 LYS HB2 1 1
19 46664 1 1 4 LYS HB3 H -4.481 14.927 7.905 1.00 . A A . 4 LYS HB3 1 1
19 46665 1 1 4 LYS HD2 H -1.652 14.364 9.188 1.00 . A A . 4 LYS HD2 1 1
19 46666 1 1 4 LYS HD3 H -1.455 15.936 9.966 1.00 . A A . 4 LYS HD3 1 1
19 46667 1 1 4 LYS HE2 H -4.019 14.299 9.912 1.00 . A A . 4 LYS HE2 1 1
19 46668 1 1 4 LYS HE3 H -2.921 14.449 11.282 1.00 . A A . 4 LYS HE3 1 1
19 46669 1 1 4 LYS HG2 H -1.755 16.223 7.564 1.00 . A A . 4 LYS HG2 1 1
19 46670 1 1 4 LYS HG3 H -3.131 16.916 8.427 1.00 . A A . 4 LYS HG3 1 1
19 46671 1 1 4 LYS HZ1 H -4.823 15.911 11.506 1.00 . A A . 4 LYS HZ1 1 1
19 46672 1 1 4 LYS HZ2 H -4.445 16.688 10.049 1.00 . A A . 4 LYS HZ2 1 1
19 46673 1 1 4 LYS HZ3 H -3.401 16.810 11.372 1.00 . A A . 4 LYS HZ3 1 1
19 46674 1 1 4 LYS N N -1.802 14.079 5.993 1.00 . A A . 4 LYS N 1 1
19 46675 1 1 4 LYS NZ N -4.048 16.176 10.865 1.00 . A A . 4 LYS NZ 1 1
19 46676 1 1 4 LYS O O -4.875 12.266 6.692 1.00 . A A . 4 LYS O 1 1
19 46677 1 1 5 ILE C C -5.008 10.835 4.037 1.00 . A A . 5 ILE C 1 1
19 46678 1 1 5 ILE CA C -5.053 12.374 3.853 1.00 . A A . 5 ILE CA 1 1
19 46679 1 1 5 ILE CB C -4.848 12.778 2.340 1.00 . A A . 5 ILE CB 1 1
19 46680 1 1 5 ILE CD1 C -4.929 14.839 0.740 1.00 . A A . 5 ILE CD1 1 1
19 46681 1 1 5 ILE CG1 C -5.069 14.320 2.164 1.00 . A A . 5 ILE CG1 1 1
19 46682 1 1 5 ILE CG2 C -5.775 11.976 1.390 1.00 . A A . 5 ILE CG2 1 1
19 46683 1 1 5 ILE H H -3.377 13.617 4.296 1.00 . A A . 5 ILE H 1 1
19 46684 1 1 5 ILE HA H -6.040 12.725 4.159 1.00 . A A . 5 ILE HA 1 1
19 46685 1 1 5 ILE HB H -3.822 12.542 2.075 1.00 . A A . 5 ILE HB 1 1
19 46686 1 1 5 ILE HD11 H -5.060 15.910 0.738 1.00 . A A . 5 ILE HD11 1 1
19 46687 1 1 5 ILE HD12 H -5.681 14.386 0.109 1.00 . A A . 5 ILE HD12 1 1
19 46688 1 1 5 ILE HD13 H -3.945 14.599 0.357 1.00 . A A . 5 ILE HD13 1 1
19 46689 1 1 5 ILE HG12 H -6.065 14.575 2.498 1.00 . A A . 5 ILE HG12 1 1
19 46690 1 1 5 ILE HG13 H -4.350 14.852 2.779 1.00 . A A . 5 ILE HG13 1 1
19 46691 1 1 5 ILE HG21 H -5.598 12.279 0.366 1.00 . A A . 5 ILE HG21 1 1
19 46692 1 1 5 ILE HG22 H -6.809 12.167 1.644 1.00 . A A . 5 ILE HG22 1 1
19 46693 1 1 5 ILE HG23 H -5.575 10.916 1.489 1.00 . A A . 5 ILE HG23 1 1
19 46694 1 1 5 ILE N N -4.064 13.061 4.719 1.00 . A A . 5 ILE N 1 1
19 46695 1 1 5 ILE O O -6.058 10.191 4.151 1.00 . A A . 5 ILE O 1 1
19 46696 1 1 6 VAL C C -4.261 8.333 5.663 1.00 . A A . 6 VAL C 1 1
19 46697 1 1 6 VAL CA C -3.612 8.796 4.334 1.00 . A A . 6 VAL CA 1 1
19 46698 1 1 6 VAL CB C -2.100 8.346 4.297 1.00 . A A . 6 VAL CB 1 1
19 46699 1 1 6 VAL CG1 C -1.470 8.646 2.922 1.00 . A A . 6 VAL CG1 1 1
19 46700 1 1 6 VAL CG2 C -1.277 8.986 5.441 1.00 . A A . 6 VAL CG2 1 1
19 46701 1 1 6 VAL H H -2.991 10.821 4.016 1.00 . A A . 6 VAL H 1 1
19 46702 1 1 6 VAL HA H -4.130 8.289 3.517 1.00 . A A . 6 VAL HA 1 1
19 46703 1 1 6 VAL HB H -2.070 7.262 4.432 1.00 . A A . 6 VAL HB 1 1
19 46704 1 1 6 VAL HG11 H -0.444 8.305 2.902 1.00 . A A . 6 VAL HG11 1 1
19 46705 1 1 6 VAL HG12 H -1.499 9.709 2.723 1.00 . A A . 6 VAL HG12 1 1
19 46706 1 1 6 VAL HG13 H -2.029 8.125 2.146 1.00 . A A . 6 VAL HG13 1 1
19 46707 1 1 6 VAL HG21 H -1.710 8.715 6.399 1.00 . A A . 6 VAL HG21 1 1
19 46708 1 1 6 VAL HG22 H -1.289 10.064 5.345 1.00 . A A . 6 VAL HG22 1 1
19 46709 1 1 6 VAL HG23 H -0.252 8.637 5.407 1.00 . A A . 6 VAL HG23 1 1
19 46710 1 1 6 VAL N N -3.787 10.258 4.114 1.00 . A A . 6 VAL N 1 1
19 46711 1 1 6 VAL O O -4.804 7.234 5.731 1.00 . A A . 6 VAL O 1 1
19 46712 1 1 7 GLY C C -6.388 8.815 7.920 1.00 . A A . 7 GLY C 1 1
19 46713 1 1 7 GLY CA C -4.856 8.919 7.993 1.00 . A A . 7 GLY CA 1 1
19 46714 1 1 7 GLY H H -3.800 10.078 6.553 1.00 . A A . 7 GLY H 1 1
19 46715 1 1 7 GLY HA2 H -4.452 7.988 8.376 1.00 . A A . 7 GLY HA2 1 1
19 46716 1 1 7 GLY HA3 H -4.598 9.712 8.680 1.00 . A A . 7 GLY HA3 1 1
19 46717 1 1 7 GLY N N -4.237 9.212 6.690 1.00 . A A . 7 GLY N 1 1
19 46718 1 1 7 GLY O O -6.992 7.939 8.558 1.00 . A A . 7 GLY O 1 1
19 46719 1 1 8 ALA C C -8.972 8.475 6.156 1.00 . A A . 8 ALA C 1 1
19 46720 1 1 8 ALA CA C -8.471 9.736 6.908 1.00 . A A . 8 ALA CA 1 1
19 46721 1 1 8 ALA CB C -8.866 11.011 6.140 1.00 . A A . 8 ALA CB 1 1
19 46722 1 1 8 ALA H H -6.451 10.371 6.645 1.00 . A A . 8 ALA H 1 1
19 46723 1 1 8 ALA HA H -8.940 9.777 7.888 1.00 . A A . 8 ALA HA 1 1
19 46724 1 1 8 ALA HB1 H -8.406 11.005 5.159 1.00 . A A . 8 ALA HB1 1 1
19 46725 1 1 8 ALA HB2 H -8.526 11.883 6.684 1.00 . A A . 8 ALA HB2 1 1
19 46726 1 1 8 ALA HB3 H -9.943 11.059 6.032 1.00 . A A . 8 ALA HB3 1 1
19 46727 1 1 8 ALA N N -7.004 9.707 7.116 1.00 . A A . 8 ALA N 1 1
19 46728 1 1 8 ALA O O -9.909 7.801 6.601 1.00 . A A . 8 ALA O 1 1
19 46729 1 1 9 ASN C C -8.380 5.655 4.791 1.00 . A A . 9 ASN C 1 1
19 46730 1 1 9 ASN CA C -8.698 7.025 4.145 1.00 . A A . 9 ASN CA 1 1
19 46731 1 1 9 ASN CB C -8.009 7.154 2.766 1.00 . A A . 9 ASN CB 1 1
19 46732 1 1 9 ASN CG C -8.529 8.349 1.959 1.00 . A A . 9 ASN CG 1 1
19 46733 1 1 9 ASN H H -7.554 8.716 4.761 1.00 . A A . 9 ASN H 1 1
19 46734 1 1 9 ASN HA H -9.773 7.080 3.998 1.00 . A A . 9 ASN HA 1 1
19 46735 1 1 9 ASN HB2 H -6.940 7.272 2.908 1.00 . A A . 9 ASN HB2 1 1
19 46736 1 1 9 ASN HB3 H -8.183 6.251 2.187 1.00 . A A . 9 ASN HB3 1 1
19 46737 1 1 9 ASN HD21 H -7.080 9.513 2.611 1.00 . A A . 9 ASN HD21 1 1
19 46738 1 1 9 ASN HD22 H -8.207 10.251 1.542 1.00 . A A . 9 ASN HD22 1 1
19 46739 1 1 9 ASN N N -8.318 8.163 5.019 1.00 . A A . 9 ASN N 1 1
19 46740 1 1 9 ASN ND2 N -7.871 9.483 2.048 1.00 . A A . 9 ASN ND2 1 1
19 46741 1 1 9 ASN O O -9.111 4.682 4.577 1.00 . A A . 9 ASN O 1 1
19 46742 1 1 9 ASN OD1 O -9.515 8.250 1.248 1.00 . A A . 9 ASN OD1 1 1
19 46743 1 1 10 ALA C C -7.809 4.022 7.487 1.00 . A A . 10 ALA C 1 1
19 46744 1 1 10 ALA CA C -6.891 4.346 6.296 1.00 . A A . 10 ALA CA 1 1
19 46745 1 1 10 ALA CB C -5.437 4.456 6.758 1.00 . A A . 10 ALA CB 1 1
19 46746 1 1 10 ALA H H -6.794 6.412 5.779 1.00 . A A . 10 ALA H 1 1
19 46747 1 1 10 ALA HA H -6.952 3.532 5.573 1.00 . A A . 10 ALA HA 1 1
19 46748 1 1 10 ALA HB1 H -4.805 4.683 5.910 1.00 . A A . 10 ALA HB1 1 1
19 46749 1 1 10 ALA HB2 H -5.119 3.523 7.198 1.00 . A A . 10 ALA HB2 1 1
19 46750 1 1 10 ALA HB3 H -5.340 5.251 7.492 1.00 . A A . 10 ALA HB3 1 1
19 46751 1 1 10 ALA N N -7.309 5.594 5.606 1.00 . A A . 10 ALA N 1 1
19 46752 1 1 10 ALA O O -8.051 2.851 7.796 1.00 . A A . 10 ALA O 1 1
19 46753 1 1 11 GLY C C -10.612 4.315 8.783 1.00 . A A . 11 GLY C 1 1
19 46754 1 1 11 GLY CA C -9.288 4.942 9.235 1.00 . A A . 11 GLY CA 1 1
19 46755 1 1 11 GLY H H -8.010 5.980 7.891 1.00 . A A . 11 GLY H 1 1
19 46756 1 1 11 GLY HA2 H -8.856 4.337 10.025 1.00 . A A . 11 GLY HA2 1 1
19 46757 1 1 11 GLY HA3 H -9.496 5.926 9.634 1.00 . A A . 11 GLY HA3 1 1
19 46758 1 1 11 GLY N N -8.312 5.082 8.148 1.00 . A A . 11 GLY N 1 1
19 46759 1 1 11 GLY O O -11.279 3.631 9.561 1.00 . A A . 11 GLY O 1 1
19 46760 1 1 12 LYS C C -11.940 2.487 6.493 1.00 . A A . 12 LYS C 1 1
19 46761 1 1 12 LYS CA C -12.180 3.975 6.874 1.00 . A A . 12 LYS CA 1 1
19 46762 1 1 12 LYS CB C -12.590 4.814 5.634 1.00 . A A . 12 LYS CB 1 1
19 46763 1 1 12 LYS CD C -14.345 5.294 3.802 1.00 . A A . 12 LYS CD 1 1
19 46764 1 1 12 LYS CE C -14.808 6.647 4.367 1.00 . A A . 12 LYS CE 1 1
19 46765 1 1 12 LYS CG C -13.869 4.319 4.907 1.00 . A A . 12 LYS CG 1 1
19 46766 1 1 12 LYS H H -10.443 5.197 6.987 1.00 . A A . 12 LYS H 1 1
19 46767 1 1 12 LYS HA H -12.988 4.015 7.596 1.00 . A A . 12 LYS HA 1 1
19 46768 1 1 12 LYS HB2 H -12.755 5.839 5.953 1.00 . A A . 12 LYS HB2 1 1
19 46769 1 1 12 LYS HB3 H -11.770 4.807 4.922 1.00 . A A . 12 LYS HB3 1 1
19 46770 1 1 12 LYS HD2 H -13.528 5.468 3.109 1.00 . A A . 12 LYS HD2 1 1
19 46771 1 1 12 LYS HD3 H -15.171 4.837 3.263 1.00 . A A . 12 LYS HD3 1 1
19 46772 1 1 12 LYS HE2 H -15.659 6.491 5.018 1.00 . A A . 12 LYS HE2 1 1
19 46773 1 1 12 LYS HE3 H -14.001 7.088 4.939 1.00 . A A . 12 LYS HE3 1 1
19 46774 1 1 12 LYS HG2 H -13.657 3.357 4.450 1.00 . A A . 12 LYS HG2 1 1
19 46775 1 1 12 LYS HG3 H -14.664 4.195 5.636 1.00 . A A . 12 LYS HG3 1 1
19 46776 1 1 12 LYS HZ1 H -14.389 7.800 2.684 1.00 . A A . 12 LYS HZ1 1 1
19 46777 1 1 12 LYS HZ2 H -15.542 8.483 3.712 1.00 . A A . 12 LYS HZ2 1 1
19 46778 1 1 12 LYS HZ3 H -15.961 7.185 2.718 1.00 . A A . 12 LYS HZ3 1 1
19 46779 1 1 12 LYS N N -10.986 4.572 7.512 1.00 . A A . 12 LYS N 1 1
19 46780 1 1 12 LYS NZ N -15.201 7.595 3.298 1.00 . A A . 12 LYS NZ 1 1
19 46781 1 1 12 LYS O O -12.852 1.657 6.601 1.00 . A A . 12 LYS O 1 1
19 46782 1 1 13 VAL C C -10.318 -0.099 7.074 1.00 . A A . 13 VAL C 1 1
19 46783 1 1 13 VAL CA C -10.289 0.754 5.775 1.00 . A A . 13 VAL CA 1 1
19 46784 1 1 13 VAL CB C -8.858 0.711 5.108 1.00 . A A . 13 VAL CB 1 1
19 46785 1 1 13 VAL CG1 C -8.363 -0.741 4.882 1.00 . A A . 13 VAL CG1 1 1
19 46786 1 1 13 VAL CG2 C -8.846 1.505 3.776 1.00 . A A . 13 VAL CG2 1 1
19 46787 1 1 13 VAL H H -10.056 2.879 5.902 1.00 . A A . 13 VAL H 1 1
19 46788 1 1 13 VAL HA H -11.004 0.335 5.069 1.00 . A A . 13 VAL HA 1 1
19 46789 1 1 13 VAL HB H -8.162 1.196 5.788 1.00 . A A . 13 VAL HB 1 1
19 46790 1 1 13 VAL HG11 H -8.311 -1.262 5.832 1.00 . A A . 13 VAL HG11 1 1
19 46791 1 1 13 VAL HG12 H -7.379 -0.730 4.432 1.00 . A A . 13 VAL HG12 1 1
19 46792 1 1 13 VAL HG13 H -9.050 -1.264 4.227 1.00 . A A . 13 VAL HG13 1 1
19 46793 1 1 13 VAL HG21 H -9.536 1.054 3.074 1.00 . A A . 13 VAL HG21 1 1
19 46794 1 1 13 VAL HG22 H -7.849 1.499 3.350 1.00 . A A . 13 VAL HG22 1 1
19 46795 1 1 13 VAL HG23 H -9.145 2.531 3.959 1.00 . A A . 13 VAL HG23 1 1
19 46796 1 1 13 VAL N N -10.707 2.159 6.051 1.00 . A A . 13 VAL N 1 1
19 46797 1 1 13 VAL O O -10.773 -1.249 7.079 1.00 . A A . 13 VAL O 1 1
19 46798 1 1 14 TRP C C -11.331 -0.140 10.099 1.00 . A A . 14 TRP C 1 1
19 46799 1 1 14 TRP CA C -9.883 -0.099 9.524 1.00 . A A . 14 TRP CA 1 1
19 46800 1 1 14 TRP CB C -8.900 0.650 10.456 1.00 . A A . 14 TRP CB 1 1
19 46801 1 1 14 TRP CD1 C -8.280 -0.959 12.392 1.00 . A A . 14 TRP CD1 1 1
19 46802 1 1 14 TRP CD2 C -9.520 0.793 12.988 1.00 . A A . 14 TRP CD2 1 1
19 46803 1 1 14 TRP CE2 C -9.251 0.033 14.135 1.00 . A A . 14 TRP CE2 1 1
19 46804 1 1 14 TRP CE3 C -10.276 1.946 13.096 1.00 . A A . 14 TRP CE3 1 1
19 46805 1 1 14 TRP CG C -8.884 0.160 11.888 1.00 . A A . 14 TRP CG 1 1
19 46806 1 1 14 TRP CH2 C -10.485 1.535 15.474 1.00 . A A . 14 TRP CH2 1 1
19 46807 1 1 14 TRP CZ2 C -9.734 0.390 15.389 1.00 . A A . 14 TRP CZ2 1 1
19 46808 1 1 14 TRP CZ3 C -10.766 2.310 14.336 1.00 . A A . 14 TRP CZ3 1 1
19 46809 1 1 14 TRP H H -9.458 1.401 8.076 1.00 . A A . 14 TRP H 1 1
19 46810 1 1 14 TRP HA H -9.541 -1.122 9.420 1.00 . A A . 14 TRP HA 1 1
19 46811 1 1 14 TRP HB2 H -7.896 0.548 10.062 1.00 . A A . 14 TRP HB2 1 1
19 46812 1 1 14 TRP HB3 H -9.156 1.706 10.464 1.00 . A A . 14 TRP HB3 1 1
19 46813 1 1 14 TRP HD1 H -7.709 -1.664 11.803 1.00 . A A . 14 TRP HD1 1 1
19 46814 1 1 14 TRP HE1 H -8.146 -1.738 14.337 1.00 . A A . 14 TRP HE1 1 1
19 46815 1 1 14 TRP HE3 H -10.494 2.536 12.216 1.00 . A A . 14 TRP HE3 1 1
19 46816 1 1 14 TRP HH2 H -10.885 1.853 16.429 1.00 . A A . 14 TRP HH2 1 1
19 46817 1 1 14 TRP HZ2 H -9.525 -0.200 16.273 1.00 . A A . 14 TRP HZ2 1 1
19 46818 1 1 14 TRP HZ3 H -11.364 3.208 14.439 1.00 . A A . 14 TRP HZ3 1 1
19 46819 1 1 14 TRP N N -9.851 0.509 8.176 1.00 . A A . 14 TRP N 1 1
19 46820 1 1 14 TRP NE1 N -8.487 -1.033 13.746 1.00 . A A . 14 TRP NE1 1 1
19 46821 1 1 14 TRP O O -11.680 -1.052 10.857 1.00 . A A . 14 TRP O 1 1
19 46822 1 1 15 HIS C C -14.343 -0.327 9.453 1.00 . A A . 15 HIS C 1 1
19 46823 1 1 15 HIS CA C -13.608 0.881 10.091 1.00 . A A . 15 HIS CA 1 1
19 46824 1 1 15 HIS CB C -14.242 2.213 9.618 1.00 . A A . 15 HIS CB 1 1
19 46825 1 1 15 HIS CD2 C -16.851 2.130 9.466 1.00 . A A . 15 HIS CD2 1 1
19 46826 1 1 15 HIS CE1 C -17.308 3.157 11.344 1.00 . A A . 15 HIS CE1 1 1
19 46827 1 1 15 HIS CG C -15.668 2.440 10.058 1.00 . A A . 15 HIS CG 1 1
19 46828 1 1 15 HIS H H -11.791 1.612 9.234 1.00 . A A . 15 HIS H 1 1
19 46829 1 1 15 HIS HA H -13.690 0.811 11.173 1.00 . A A . 15 HIS HA 1 1
19 46830 1 1 15 HIS HB2 H -13.652 3.037 10.000 1.00 . A A . 15 HIS HB2 1 1
19 46831 1 1 15 HIS HB3 H -14.218 2.249 8.537 1.00 . A A . 15 HIS HB3 1 1
19 46832 1 1 15 HIS HD1 H -15.354 3.451 11.885 1.00 . A A . 15 HIS HD1 1 1
19 46833 1 1 15 HIS HD2 H -16.981 1.626 8.518 1.00 . A A . 15 HIS HD2 1 1
19 46834 1 1 15 HIS HE1 H -17.847 3.616 12.162 1.00 . A A . 15 HIS HE1 1 1
19 46835 1 1 15 HIS HE2 H -18.800 2.356 10.208 1.00 . A A . 15 HIS HE2 1 1
19 46836 1 1 15 HIS N N -12.161 0.860 9.742 1.00 . A A . 15 HIS N 1 1
19 46837 1 1 15 HIS ND1 N -15.996 3.087 11.231 1.00 . A A . 15 HIS ND1 1 1
19 46838 1 1 15 HIS NE2 N -17.850 2.588 10.290 1.00 . A A . 15 HIS NE2 1 1
19 46839 1 1 15 HIS O O -15.285 -0.881 10.042 1.00 . A A . 15 HIS O 1 1
19 46840 1 1 16 ALA C C -14.035 -3.220 8.294 1.00 . A A . 16 ALA C 1 1
19 46841 1 1 16 ALA CA C -14.406 -1.912 7.542 1.00 . A A . 16 ALA CA 1 1
19 46842 1 1 16 ALA CB C -13.879 -1.948 6.101 1.00 . A A . 16 ALA CB 1 1
19 46843 1 1 16 ALA H H -13.215 -0.167 7.802 1.00 . A A . 16 ALA H 1 1
19 46844 1 1 16 ALA HA H -15.491 -1.831 7.497 1.00 . A A . 16 ALA HA 1 1
19 46845 1 1 16 ALA HB1 H -14.158 -1.036 5.586 1.00 . A A . 16 ALA HB1 1 1
19 46846 1 1 16 ALA HB2 H -14.301 -2.795 5.576 1.00 . A A . 16 ALA HB2 1 1
19 46847 1 1 16 ALA HB3 H -12.798 -2.035 6.110 1.00 . A A . 16 ALA HB3 1 1
19 46848 1 1 16 ALA N N -13.899 -0.715 8.243 1.00 . A A . 16 ALA N 1 1
19 46849 1 1 16 ALA O O -14.816 -4.174 8.304 1.00 . A A . 16 ALA O 1 1
19 46850 1 1 17 LEU C C -13.272 -4.680 10.970 1.00 . A A . 17 LEU C 1 1
19 46851 1 1 17 LEU CA C -12.357 -4.395 9.750 1.00 . A A . 17 LEU CA 1 1
19 46852 1 1 17 LEU CB C -10.904 -4.137 10.247 1.00 . A A . 17 LEU CB 1 1
19 46853 1 1 17 LEU CD1 C -8.451 -3.561 9.785 1.00 . A A . 17 LEU CD1 1 1
19 46854 1 1 17 LEU CD2 C -9.672 -5.214 8.266 1.00 . A A . 17 LEU CD2 1 1
19 46855 1 1 17 LEU CG C -9.806 -3.952 9.150 1.00 . A A . 17 LEU CG 1 1
19 46856 1 1 17 LEU H H -12.281 -2.439 8.898 1.00 . A A . 17 LEU H 1 1
19 46857 1 1 17 LEU HA H -12.357 -5.270 9.105 1.00 . A A . 17 LEU HA 1 1
19 46858 1 1 17 LEU HB2 H -10.919 -3.239 10.859 1.00 . A A . 17 LEU HB2 1 1
19 46859 1 1 17 LEU HB3 H -10.607 -4.970 10.884 1.00 . A A . 17 LEU HB3 1 1
19 46860 1 1 17 LEU HD11 H -8.117 -4.335 10.466 1.00 . A A . 17 LEU HD11 1 1
19 46861 1 1 17 LEU HD12 H -8.566 -2.627 10.334 1.00 . A A . 17 LEU HD12 1 1
19 46862 1 1 17 LEU HD13 H -7.711 -3.419 9.009 1.00 . A A . 17 LEU HD13 1 1
19 46863 1 1 17 LEU HD21 H -10.613 -5.408 7.771 1.00 . A A . 17 LEU HD21 1 1
19 46864 1 1 17 LEU HD22 H -9.404 -6.070 8.876 1.00 . A A . 17 LEU HD22 1 1
19 46865 1 1 17 LEU HD23 H -8.906 -5.056 7.518 1.00 . A A . 17 LEU HD23 1 1
19 46866 1 1 17 LEU HG H -10.098 -3.132 8.501 1.00 . A A . 17 LEU HG 1 1
19 46867 1 1 17 LEU N N -12.845 -3.235 8.947 1.00 . A A . 17 LEU N 1 1
19 46868 1 1 17 LEU O O -13.347 -5.818 11.446 1.00 . A A . 17 LEU O 1 1
19 46869 1 1 18 ASN C C -16.158 -4.558 12.245 1.00 . A A . 18 ASN C 1 1
19 46870 1 1 18 ASN CA C -14.888 -3.738 12.616 1.00 . A A . 18 ASN CA 1 1
19 46871 1 1 18 ASN CB C -15.281 -2.317 13.107 1.00 . A A . 18 ASN CB 1 1
19 46872 1 1 18 ASN CG C -16.227 -2.320 14.321 1.00 . A A . 18 ASN CG 1 1
19 46873 1 1 18 ASN H H -13.832 -2.754 11.056 1.00 . A A . 18 ASN H 1 1
19 46874 1 1 18 ASN HA H -14.365 -4.252 13.421 1.00 . A A . 18 ASN HA 1 1
19 46875 1 1 18 ASN HB2 H -14.383 -1.781 13.385 1.00 . A A . 18 ASN HB2 1 1
19 46876 1 1 18 ASN HB3 H -15.762 -1.779 12.297 1.00 . A A . 18 ASN HB3 1 1
19 46877 1 1 18 ASN HD21 H -17.827 -2.248 13.155 1.00 . A A . 18 ASN HD21 1 1
19 46878 1 1 18 ASN HD22 H -18.137 -2.286 14.852 1.00 . A A . 18 ASN HD22 1 1
19 46879 1 1 18 ASN N N -13.953 -3.630 11.471 1.00 . A A . 18 ASN N 1 1
19 46880 1 1 18 ASN ND2 N -17.527 -2.282 14.083 1.00 . A A . 18 ASN ND2 1 1
19 46881 1 1 18 ASN O O -16.700 -5.298 13.072 1.00 . A A . 18 ASN O 1 1
19 46882 1 1 18 ASN OD1 O -15.789 -2.355 15.466 1.00 . A A . 18 ASN OD1 1 1
19 46883 1 1 19 GLU C C -17.625 -6.238 9.572 1.00 . A A . 19 GLU C 1 1
19 46884 1 1 19 GLU CA C -17.882 -5.026 10.504 1.00 . A A . 19 GLU CA 1 1
19 46885 1 1 19 GLU CB C -18.730 -3.944 9.777 1.00 . A A . 19 GLU CB 1 1
19 46886 1 1 19 GLU CD C -20.035 -1.734 9.935 1.00 . A A . 19 GLU CD 1 1
19 46887 1 1 19 GLU CG C -19.128 -2.742 10.661 1.00 . A A . 19 GLU CG 1 1
19 46888 1 1 19 GLU H H -16.073 -3.918 10.343 1.00 . A A . 19 GLU H 1 1
19 46889 1 1 19 GLU HA H -18.448 -5.375 11.369 1.00 . A A . 19 GLU HA 1 1
19 46890 1 1 19 GLU HB2 H -18.162 -3.565 8.930 1.00 . A A . 19 GLU HB2 1 1
19 46891 1 1 19 GLU HB3 H -19.640 -4.406 9.404 1.00 . A A . 19 GLU HB3 1 1
19 46892 1 1 19 GLU HG2 H -19.653 -3.111 11.538 1.00 . A A . 19 GLU HG2 1 1
19 46893 1 1 19 GLU HG3 H -18.224 -2.236 10.989 1.00 . A A . 19 GLU HG3 1 1
19 46894 1 1 19 GLU N N -16.615 -4.423 10.985 1.00 . A A . 19 GLU N 1 1
19 46895 1 1 19 GLU O O -17.958 -7.381 9.912 1.00 . A A . 19 GLU O 1 1
19 46896 1 1 19 GLU OE1 O -21.253 -1.994 9.825 1.00 . A A . 19 GLU OE1 1 1
19 46897 1 1 19 GLU OE2 O -19.539 -0.690 9.460 1.00 . A A . 19 GLU OE2 1 1
19 46898 1 1 20 ALA C C -15.313 -7.042 6.905 1.00 . A A . 20 ALA C 1 1
19 46899 1 1 20 ALA CA C -16.798 -7.014 7.353 1.00 . A A . 20 ALA CA 1 1
19 46900 1 1 20 ALA CB C -17.755 -6.777 6.169 1.00 . A A . 20 ALA CB 1 1
19 46901 1 1 20 ALA H H -16.713 -5.067 8.212 1.00 . A A . 20 ALA H 1 1
19 46902 1 1 20 ALA HA H -17.040 -7.990 7.778 1.00 . A A . 20 ALA HA 1 1
19 46903 1 1 20 ALA HB1 H -18.780 -6.790 6.519 1.00 . A A . 20 ALA HB1 1 1
19 46904 1 1 20 ALA HB2 H -17.622 -7.554 5.428 1.00 . A A . 20 ALA HB2 1 1
19 46905 1 1 20 ALA HB3 H -17.544 -5.814 5.718 1.00 . A A . 20 ALA HB3 1 1
19 46906 1 1 20 ALA N N -17.027 -5.979 8.390 1.00 . A A . 20 ALA N 1 1
19 46907 1 1 20 ALA O O -14.920 -6.389 5.928 1.00 . A A . 20 ALA O 1 1
19 46908 1 1 21 ASP C C -12.739 -9.161 6.511 1.00 . A A . 21 ASP C 1 1
19 46909 1 1 21 ASP CA C -13.053 -7.957 7.436 1.00 . A A . 21 ASP CA 1 1
19 46910 1 1 21 ASP CB C -12.349 -8.135 8.797 1.00 . A A . 21 ASP CB 1 1
19 46911 1 1 21 ASP CG C -12.920 -9.294 9.636 1.00 . A A . 21 ASP CG 1 1
19 46912 1 1 21 ASP H H -14.885 -8.183 8.478 1.00 . A A . 21 ASP H 1 1
19 46913 1 1 21 ASP HA H -12.672 -7.056 6.965 1.00 . A A . 21 ASP HA 1 1
19 46914 1 1 21 ASP HB2 H -11.291 -8.311 8.631 1.00 . A A . 21 ASP HB2 1 1
19 46915 1 1 21 ASP HB3 H -12.453 -7.215 9.364 1.00 . A A . 21 ASP HB3 1 1
19 46916 1 1 21 ASP N N -14.504 -7.775 7.676 1.00 . A A . 21 ASP N 1 1
19 46917 1 1 21 ASP O O -13.653 -9.856 6.042 1.00 . A A . 21 ASP O 1 1
19 46918 1 1 21 ASP OD1 O -13.869 -9.061 10.415 1.00 . A A . 21 ASP OD1 1 1
19 46919 1 1 21 ASP OD2 O -12.444 -10.442 9.500 1.00 . A A . 21 ASP OD2 1 1
19 46920 1 1 22 GLY C C -11.423 -10.523 4.035 1.00 . A A . 22 GLY C 1 1
19 46921 1 1 22 GLY CA C -10.947 -10.541 5.488 1.00 . A A . 22 GLY CA 1 1
19 46922 1 1 22 GLY H H -10.768 -8.768 6.648 1.00 . A A . 22 GLY H 1 1
19 46923 1 1 22 GLY HA2 H -9.863 -10.531 5.495 1.00 . A A . 22 GLY HA2 1 1
19 46924 1 1 22 GLY HA3 H -11.286 -11.454 5.968 1.00 . A A . 22 GLY HA3 1 1
19 46925 1 1 22 GLY N N -11.425 -9.390 6.270 1.00 . A A . 22 GLY N 1 1
19 46926 1 1 22 GLY O O -11.989 -11.503 3.540 1.00 . A A . 22 GLY O 1 1
19 46927 1 1 23 ILE C C -10.566 -8.415 1.156 1.00 . A A . 23 ILE C 1 1
19 46928 1 1 23 ILE CA C -11.653 -9.147 1.988 1.00 . A A . 23 ILE CA 1 1
19 46929 1 1 23 ILE CB C -13.013 -8.358 1.988 1.00 . A A . 23 ILE CB 1 1
19 46930 1 1 23 ILE CD1 C -14.852 -7.457 0.397 1.00 . A A . 23 ILE CD1 1 1
19 46931 1 1 23 ILE CG1 C -13.495 -8.113 0.530 1.00 . A A . 23 ILE CG1 1 1
19 46932 1 1 23 ILE CG2 C -12.920 -7.041 2.799 1.00 . A A . 23 ILE CG2 1 1
19 46933 1 1 23 ILE H H -10.650 -8.697 3.802 1.00 . A A . 23 ILE H 1 1
19 46934 1 1 23 ILE HA H -11.833 -10.117 1.525 1.00 . A A . 23 ILE HA 1 1
19 46935 1 1 23 ILE HB H -13.745 -8.982 2.489 1.00 . A A . 23 ILE HB 1 1
19 46936 1 1 23 ILE HD11 H -15.587 -8.015 0.958 1.00 . A A . 23 ILE HD11 1 1
19 46937 1 1 23 ILE HD12 H -15.137 -7.442 -0.646 1.00 . A A . 23 ILE HD12 1 1
19 46938 1 1 23 ILE HD13 H -14.801 -6.446 0.766 1.00 . A A . 23 ILE HD13 1 1
19 46939 1 1 23 ILE HG12 H -12.786 -7.471 0.025 1.00 . A A . 23 ILE HG12 1 1
19 46940 1 1 23 ILE HG13 H -13.539 -9.062 0.008 1.00 . A A . 23 ILE HG13 1 1
19 46941 1 1 23 ILE HG21 H -12.635 -7.263 3.820 1.00 . A A . 23 ILE HG21 1 1
19 46942 1 1 23 ILE HG22 H -13.879 -6.540 2.799 1.00 . A A . 23 ILE HG22 1 1
19 46943 1 1 23 ILE HG23 H -12.177 -6.391 2.353 1.00 . A A . 23 ILE HG23 1 1
19 46944 1 1 23 ILE N N -11.182 -9.390 3.361 1.00 . A A . 23 ILE N 1 1
19 46945 1 1 23 ILE O O -10.063 -7.362 1.559 1.00 . A A . 23 ILE O 1 1
19 46946 1 1 24 SER C C -9.040 -7.107 -1.190 1.00 . A A . 24 SER C 1 1
19 46947 1 1 24 SER CA C -9.062 -8.621 -0.859 1.00 . A A . 24 SER CA 1 1
19 46948 1 1 24 SER CB C -9.112 -9.454 -2.163 1.00 . A A . 24 SER CB 1 1
19 46949 1 1 24 SER H H -10.751 -9.782 -0.296 1.00 . A A . 24 SER H 1 1
19 46950 1 1 24 SER HA H -8.155 -8.876 -0.324 1.00 . A A . 24 SER HA 1 1
19 46951 1 1 24 SER HB2 H -10.014 -9.217 -2.712 1.00 . A A . 24 SER HB2 1 1
19 46952 1 1 24 SER HB3 H -8.250 -9.229 -2.778 1.00 . A A . 24 SER HB3 1 1
19 46953 1 1 24 SER HG H -8.743 -11.023 -1.016 1.00 . A A . 24 SER HG 1 1
19 46954 1 1 24 SER N N -10.212 -9.020 -0.001 1.00 . A A . 24 SER N 1 1
19 46955 1 1 24 SER O O -10.097 -6.507 -1.331 1.00 . A A . 24 SER O 1 1
19 46956 1 1 24 SER OG O -9.115 -10.858 -1.891 1.00 . A A . 24 SER OG 1 1
19 46957 1 1 25 ILE C C -8.570 -4.379 -2.571 1.00 . A A . 25 ILE C 1 1
19 46958 1 1 25 ILE CA C -7.598 -5.065 -1.538 1.00 . A A . 25 ILE CA 1 1
19 46959 1 1 25 ILE CB C -6.088 -4.751 -1.921 1.00 . A A . 25 ILE CB 1 1
19 46960 1 1 25 ILE CD1 C -3.621 -5.086 -1.126 1.00 . A A . 25 ILE CD1 1 1
19 46961 1 1 25 ILE CG1 C -5.108 -5.248 -0.803 1.00 . A A . 25 ILE CG1 1 1
19 46962 1 1 25 ILE CG2 C -5.874 -3.243 -2.222 1.00 . A A . 25 ILE CG2 1 1
19 46963 1 1 25 ILE H H -7.043 -7.116 -1.409 1.00 . A A . 25 ILE H 1 1
19 46964 1 1 25 ILE HA H -7.783 -4.617 -0.560 1.00 . A A . 25 ILE HA 1 1
19 46965 1 1 25 ILE HB H -5.870 -5.296 -2.834 1.00 . A A . 25 ILE HB 1 1
19 46966 1 1 25 ILE HD11 H -3.386 -4.039 -1.272 1.00 . A A . 25 ILE HD11 1 1
19 46967 1 1 25 ILE HD12 H -3.383 -5.637 -2.027 1.00 . A A . 25 ILE HD12 1 1
19 46968 1 1 25 ILE HD13 H -3.033 -5.473 -0.307 1.00 . A A . 25 ILE HD13 1 1
19 46969 1 1 25 ILE HG12 H -5.300 -4.700 0.108 1.00 . A A . 25 ILE HG12 1 1
19 46970 1 1 25 ILE HG13 H -5.286 -6.298 -0.620 1.00 . A A . 25 ILE HG13 1 1
19 46971 1 1 25 ILE HG21 H -6.503 -2.940 -3.052 1.00 . A A . 25 ILE HG21 1 1
19 46972 1 1 25 ILE HG22 H -4.840 -3.066 -2.486 1.00 . A A . 25 ILE HG22 1 1
19 46973 1 1 25 ILE HG23 H -6.124 -2.655 -1.349 1.00 . A A . 25 ILE HG23 1 1
19 46974 1 1 25 ILE N N -7.824 -6.534 -1.376 1.00 . A A . 25 ILE N 1 1
19 46975 1 1 25 ILE O O -9.172 -3.355 -2.226 1.00 . A A . 25 ILE O 1 1
19 46976 1 1 26 PRO C C -11.217 -4.397 -4.353 1.00 . A A . 26 PRO C 1 1
19 46977 1 1 26 PRO CA C -9.731 -4.314 -4.808 1.00 . A A . 26 PRO CA 1 1
19 46978 1 1 26 PRO CB C -9.496 -5.127 -6.112 1.00 . A A . 26 PRO CB 1 1
19 46979 1 1 26 PRO CD C -8.078 -6.096 -4.451 1.00 . A A . 26 PRO CD 1 1
19 46980 1 1 26 PRO CG C -8.949 -6.438 -5.641 1.00 . A A . 26 PRO CG 1 1
19 46981 1 1 26 PRO HA H -9.481 -3.273 -4.978 1.00 . A A . 26 PRO HA 1 1
19 46982 1 1 26 PRO HB2 H -10.426 -5.253 -6.662 1.00 . A A . 26 PRO HB2 1 1
19 46983 1 1 26 PRO HB3 H -8.780 -4.605 -6.744 1.00 . A A . 26 PRO HB3 1 1
19 46984 1 1 26 PRO HD2 H -8.035 -6.928 -3.756 1.00 . A A . 26 PRO HD2 1 1
19 46985 1 1 26 PRO HD3 H -7.078 -5.821 -4.766 1.00 . A A . 26 PRO HD3 1 1
19 46986 1 1 26 PRO HG2 H -9.762 -7.099 -5.348 1.00 . A A . 26 PRO HG2 1 1
19 46987 1 1 26 PRO HG3 H -8.358 -6.903 -6.423 1.00 . A A . 26 PRO HG3 1 1
19 46988 1 1 26 PRO N N -8.772 -4.919 -3.838 1.00 . A A . 26 PRO N 1 1
19 46989 1 1 26 PRO O O -11.983 -3.456 -4.550 1.00 . A A . 26 PRO O 1 1
19 46990 1 1 27 GLU C C -13.351 -4.830 -2.103 1.00 . A A . 27 GLU C 1 1
19 46991 1 1 27 GLU CA C -12.988 -5.766 -3.275 1.00 . A A . 27 GLU CA 1 1
19 46992 1 1 27 GLU CB C -13.105 -7.243 -2.838 1.00 . A A . 27 GLU CB 1 1
19 46993 1 1 27 GLU CD C -14.014 -8.232 -5.032 1.00 . A A . 27 GLU CD 1 1
19 46994 1 1 27 GLU CG C -12.900 -8.271 -3.969 1.00 . A A . 27 GLU CG 1 1
19 46995 1 1 27 GLU H H -10.906 -6.173 -3.494 1.00 . A A . 27 GLU H 1 1
19 46996 1 1 27 GLU HA H -13.657 -5.581 -4.112 1.00 . A A . 27 GLU HA 1 1
19 46997 1 1 27 GLU HB2 H -12.350 -7.433 -2.070 1.00 . A A . 27 GLU HB2 1 1
19 46998 1 1 27 GLU HB3 H -14.085 -7.409 -2.399 1.00 . A A . 27 GLU HB3 1 1
19 46999 1 1 27 GLU HG2 H -11.943 -8.073 -4.446 1.00 . A A . 27 GLU HG2 1 1
19 47000 1 1 27 GLU HG3 H -12.868 -9.266 -3.532 1.00 . A A . 27 GLU HG3 1 1
19 47001 1 1 27 GLU N N -11.596 -5.513 -3.718 1.00 . A A . 27 GLU N 1 1
19 47002 1 1 27 GLU O O -14.411 -4.199 -2.063 1.00 . A A . 27 GLU O 1 1
19 47003 1 1 27 GLU OE1 O -15.102 -8.783 -4.781 1.00 . A A . 27 GLU OE1 1 1
19 47004 1 1 27 GLU OE2 O -13.815 -7.647 -6.113 1.00 . A A . 27 GLU OE2 1 1
19 47005 1 1 28 LEU C C -12.369 -2.369 -0.502 1.00 . A A . 28 LEU C 1 1
19 47006 1 1 28 LEU CA C -12.377 -3.848 -0.035 1.00 . A A . 28 LEU CA 1 1
19 47007 1 1 28 LEU CB C -11.103 -4.182 0.768 1.00 . A A . 28 LEU CB 1 1
19 47008 1 1 28 LEU CD1 C -11.755 -3.247 3.076 1.00 . A A . 28 LEU CD1 1 1
19 47009 1 1 28 LEU CD2 C -9.303 -3.595 2.432 1.00 . A A . 28 LEU CD2 1 1
19 47010 1 1 28 LEU CG C -10.712 -3.239 1.936 1.00 . A A . 28 LEU CG 1 1
19 47011 1 1 28 LEU H H -11.705 -5.438 -1.219 1.00 . A A . 28 LEU H 1 1
19 47012 1 1 28 LEU HA H -13.245 -4.024 0.589 1.00 . A A . 28 LEU HA 1 1
19 47013 1 1 28 LEU HB2 H -11.215 -5.188 1.170 1.00 . A A . 28 LEU HB2 1 1
19 47014 1 1 28 LEU HB3 H -10.274 -4.208 0.066 1.00 . A A . 28 LEU HB3 1 1
19 47015 1 1 28 LEU HD11 H -12.716 -2.928 2.691 1.00 . A A . 28 LEU HD11 1 1
19 47016 1 1 28 LEU HD12 H -11.443 -2.564 3.853 1.00 . A A . 28 LEU HD12 1 1
19 47017 1 1 28 LEU HD13 H -11.846 -4.245 3.489 1.00 . A A . 28 LEU HD13 1 1
19 47018 1 1 28 LEU HD21 H -9.012 -2.922 3.223 1.00 . A A . 28 LEU HD21 1 1
19 47019 1 1 28 LEU HD22 H -8.603 -3.506 1.606 1.00 . A A . 28 LEU HD22 1 1
19 47020 1 1 28 LEU HD23 H -9.292 -4.615 2.797 1.00 . A A . 28 LEU HD23 1 1
19 47021 1 1 28 LEU HG H -10.669 -2.229 1.554 1.00 . A A . 28 LEU HG 1 1
19 47022 1 1 28 LEU N N -12.421 -4.785 -1.162 1.00 . A A . 28 LEU N 1 1
19 47023 1 1 28 LEU O O -12.938 -1.504 0.166 1.00 . A A . 28 LEU O 1 1
19 47024 1 1 29 ALA C C -13.135 -0.280 -2.643 1.00 . A A . 29 ALA C 1 1
19 47025 1 1 29 ALA CA C -11.709 -0.748 -2.279 1.00 . A A . 29 ALA CA 1 1
19 47026 1 1 29 ALA CB C -10.794 -0.718 -3.510 1.00 . A A . 29 ALA CB 1 1
19 47027 1 1 29 ALA H H -11.208 -2.811 -2.083 1.00 . A A . 29 ALA H 1 1
19 47028 1 1 29 ALA HA H -11.296 -0.054 -1.545 1.00 . A A . 29 ALA HA 1 1
19 47029 1 1 29 ALA HB1 H -10.736 0.289 -3.906 1.00 . A A . 29 ALA HB1 1 1
19 47030 1 1 29 ALA HB2 H -11.181 -1.381 -4.271 1.00 . A A . 29 ALA HB2 1 1
19 47031 1 1 29 ALA HB3 H -9.799 -1.045 -3.229 1.00 . A A . 29 ALA HB3 1 1
19 47032 1 1 29 ALA N N -11.716 -2.095 -1.653 1.00 . A A . 29 ALA N 1 1
19 47033 1 1 29 ALA O O -13.472 0.890 -2.470 1.00 . A A . 29 ALA O 1 1
19 47034 1 1 30 ARG C C -16.223 -0.746 -2.055 1.00 . A A . 30 ARG C 1 1
19 47035 1 1 30 ARG CA C -15.417 -0.916 -3.376 1.00 . A A . 30 ARG CA 1 1
19 47036 1 1 30 ARG CB C -16.073 -1.985 -4.305 1.00 . A A . 30 ARG CB 1 1
19 47037 1 1 30 ARG CD C -14.462 -1.946 -6.350 1.00 . A A . 30 ARG CD 1 1
19 47038 1 1 30 ARG CG C -15.894 -1.720 -5.825 1.00 . A A . 30 ARG CG 1 1
19 47039 1 1 30 ARG CZ C -13.264 -3.915 -7.299 1.00 . A A . 30 ARG CZ 1 1
19 47040 1 1 30 ARG H H -13.650 -2.119 -3.280 1.00 . A A . 30 ARG H 1 1
19 47041 1 1 30 ARG HA H -15.447 0.042 -3.895 1.00 . A A . 30 ARG HA 1 1
19 47042 1 1 30 ARG HB2 H -15.655 -2.956 -4.074 1.00 . A A . 30 ARG HB2 1 1
19 47043 1 1 30 ARG HB3 H -17.141 -2.021 -4.105 1.00 . A A . 30 ARG HB3 1 1
19 47044 1 1 30 ARG HD2 H -14.380 -1.490 -7.333 1.00 . A A . 30 ARG HD2 1 1
19 47045 1 1 30 ARG HD3 H -13.756 -1.466 -5.681 1.00 . A A . 30 ARG HD3 1 1
19 47046 1 1 30 ARG HE H -14.589 -3.988 -5.843 1.00 . A A . 30 ARG HE 1 1
19 47047 1 1 30 ARG HG2 H -16.561 -2.378 -6.370 1.00 . A A . 30 ARG HG2 1 1
19 47048 1 1 30 ARG HG3 H -16.184 -0.692 -6.030 1.00 . A A . 30 ARG HG3 1 1
19 47049 1 1 30 ARG HH11 H -12.681 -2.188 -8.115 1.00 . A A . 30 ARG HH11 1 1
19 47050 1 1 30 ARG HH12 H -11.933 -3.614 -8.746 1.00 . A A . 30 ARG HH12 1 1
19 47051 1 1 30 ARG HH21 H -13.570 -5.776 -6.677 1.00 . A A . 30 ARG HH21 1 1
19 47052 1 1 30 ARG HH22 H -12.434 -5.586 -7.967 1.00 . A A . 30 ARG HH22 1 1
19 47053 1 1 30 ARG N N -13.986 -1.212 -3.117 1.00 . A A . 30 ARG N 1 1
19 47054 1 1 30 ARG NE N -14.128 -3.383 -6.451 1.00 . A A . 30 ARG NE 1 1
19 47055 1 1 30 ARG NH1 N -12.574 -3.182 -8.117 1.00 . A A . 30 ARG NH1 1 1
19 47056 1 1 30 ARG NH2 N -13.076 -5.188 -7.311 1.00 . A A . 30 ARG NH2 1 1
19 47057 1 1 30 ARG O O -17.227 -0.028 -2.042 1.00 . A A . 30 ARG O 1 1
19 47058 1 1 31 LYS C C -16.155 0.186 0.955 1.00 . A A . 31 LYS C 1 1
19 47059 1 1 31 LYS CA C -16.419 -1.226 0.388 1.00 . A A . 31 LYS CA 1 1
19 47060 1 1 31 LYS CB C -15.902 -2.266 1.415 1.00 . A A . 31 LYS CB 1 1
19 47061 1 1 31 LYS CD C -15.956 -4.681 2.265 1.00 . A A . 31 LYS CD 1 1
19 47062 1 1 31 LYS CE C -16.851 -4.385 3.479 1.00 . A A . 31 LYS CE 1 1
19 47063 1 1 31 LYS CG C -16.221 -3.732 1.073 1.00 . A A . 31 LYS CG 1 1
19 47064 1 1 31 LYS H H -15.044 -2.032 -1.046 1.00 . A A . 31 LYS H 1 1
19 47065 1 1 31 LYS HA H -17.493 -1.358 0.270 1.00 . A A . 31 LYS HA 1 1
19 47066 1 1 31 LYS HB2 H -14.824 -2.170 1.498 1.00 . A A . 31 LYS HB2 1 1
19 47067 1 1 31 LYS HB3 H -16.343 -2.042 2.387 1.00 . A A . 31 LYS HB3 1 1
19 47068 1 1 31 LYS HD2 H -16.136 -5.701 1.944 1.00 . A A . 31 LYS HD2 1 1
19 47069 1 1 31 LYS HD3 H -14.914 -4.589 2.563 1.00 . A A . 31 LYS HD3 1 1
19 47070 1 1 31 LYS HE2 H -16.614 -5.082 4.270 1.00 . A A . 31 LYS HE2 1 1
19 47071 1 1 31 LYS HE3 H -16.659 -3.377 3.825 1.00 . A A . 31 LYS HE3 1 1
19 47072 1 1 31 LYS HG2 H -17.264 -3.811 0.789 1.00 . A A . 31 LYS HG2 1 1
19 47073 1 1 31 LYS HG3 H -15.601 -4.038 0.233 1.00 . A A . 31 LYS HG3 1 1
19 47074 1 1 31 LYS HZ1 H -18.569 -3.831 2.414 1.00 . A A . 31 LYS HZ1 1 1
19 47075 1 1 31 LYS HZ2 H -18.875 -4.320 4.003 1.00 . A A . 31 LYS HZ2 1 1
19 47076 1 1 31 LYS HZ3 H -18.515 -5.472 2.819 1.00 . A A . 31 LYS HZ3 1 1
19 47077 1 1 31 LYS N N -15.790 -1.407 -0.955 1.00 . A A . 31 LYS N 1 1
19 47078 1 1 31 LYS NZ N -18.301 -4.511 3.157 1.00 . A A . 31 LYS NZ 1 1
19 47079 1 1 31 LYS O O -17.059 0.839 1.479 1.00 . A A . 31 LYS O 1 1
19 47080 1 1 32 VAL C C -14.674 3.069 0.308 1.00 . A A . 32 VAL C 1 1
19 47081 1 1 32 VAL CA C -14.458 1.953 1.363 1.00 . A A . 32 VAL CA 1 1
19 47082 1 1 32 VAL CB C -12.956 1.904 1.833 1.00 . A A . 32 VAL CB 1 1
19 47083 1 1 32 VAL CG1 C -12.767 0.852 2.955 1.00 . A A . 32 VAL CG1 1 1
19 47084 1 1 32 VAL CG2 C -11.989 1.631 0.655 1.00 . A A . 32 VAL CG2 1 1
19 47085 1 1 32 VAL H H -14.226 0.053 0.430 1.00 . A A . 32 VAL H 1 1
19 47086 1 1 32 VAL HA H -15.070 2.194 2.231 1.00 . A A . 32 VAL HA 1 1
19 47087 1 1 32 VAL HB H -12.708 2.882 2.250 1.00 . A A . 32 VAL HB 1 1
19 47088 1 1 32 VAL HG11 H -11.733 0.850 3.281 1.00 . A A . 32 VAL HG11 1 1
19 47089 1 1 32 VAL HG12 H -13.023 -0.134 2.584 1.00 . A A . 32 VAL HG12 1 1
19 47090 1 1 32 VAL HG13 H -13.404 1.095 3.796 1.00 . A A . 32 VAL HG13 1 1
19 47091 1 1 32 VAL HG21 H -12.229 0.679 0.195 1.00 . A A . 32 VAL HG21 1 1
19 47092 1 1 32 VAL HG22 H -10.966 1.607 1.011 1.00 . A A . 32 VAL HG22 1 1
19 47093 1 1 32 VAL HG23 H -12.086 2.416 -0.085 1.00 . A A . 32 VAL HG23 1 1
19 47094 1 1 32 VAL N N -14.893 0.630 0.858 1.00 . A A . 32 VAL N 1 1
19 47095 1 1 32 VAL O O -14.383 4.239 0.572 1.00 . A A . 32 VAL O 1 1
19 47096 1 1 33 ASN C C -14.335 4.327 -2.603 1.00 . A A . 33 ASN C 1 1
19 47097 1 1 33 ASN CA C -15.568 3.572 -2.006 1.00 . A A . 33 ASN CA 1 1
19 47098 1 1 33 ASN CB C -16.699 4.549 -1.529 1.00 . A A . 33 ASN CB 1 1
19 47099 1 1 33 ASN CG C -17.462 5.245 -2.663 1.00 . A A . 33 ASN CG 1 1
19 47100 1 1 33 ASN H H -15.274 1.700 -1.039 1.00 . A A . 33 ASN H 1 1
19 47101 1 1 33 ASN HA H -15.971 2.935 -2.788 1.00 . A A . 33 ASN HA 1 1
19 47102 1 1 33 ASN HB2 H -17.420 3.992 -0.950 1.00 . A A . 33 ASN HB2 1 1
19 47103 1 1 33 ASN HB3 H -16.256 5.307 -0.890 1.00 . A A . 33 ASN HB3 1 1
19 47104 1 1 33 ASN HD21 H -17.779 6.842 -1.537 1.00 . A A . 33 ASN HD21 1 1
19 47105 1 1 33 ASN HD22 H -18.431 6.897 -3.134 1.00 . A A . 33 ASN HD22 1 1
19 47106 1 1 33 ASN N N -15.174 2.665 -0.892 1.00 . A A . 33 ASN N 1 1
19 47107 1 1 33 ASN ND2 N -17.937 6.450 -2.420 1.00 . A A . 33 ASN ND2 1 1
19 47108 1 1 33 ASN O O -14.458 5.417 -3.163 1.00 . A A . 33 ASN O 1 1
19 47109 1 1 33 ASN OD1 O -17.623 4.701 -3.750 1.00 . A A . 33 ASN OD1 1 1
19 47110 1 1 34 LEU C C -11.263 3.416 -4.126 1.00 . A A . 34 LEU C 1 1
19 47111 1 1 34 LEU CA C -11.861 4.271 -2.984 1.00 . A A . 34 LEU CA 1 1
19 47112 1 1 34 LEU CB C -10.858 4.349 -1.801 1.00 . A A . 34 LEU CB 1 1
19 47113 1 1 34 LEU CD1 C -10.308 5.104 0.582 1.00 . A A . 34 LEU CD1 1 1
19 47114 1 1 34 LEU CD2 C -11.488 6.701 -1.022 1.00 . A A . 34 LEU CD2 1 1
19 47115 1 1 34 LEU CG C -11.299 5.230 -0.593 1.00 . A A . 34 LEU CG 1 1
19 47116 1 1 34 LEU H H -13.122 2.832 -2.050 1.00 . A A . 34 LEU H 1 1
19 47117 1 1 34 LEU HA H -12.041 5.274 -3.358 1.00 . A A . 34 LEU HA 1 1
19 47118 1 1 34 LEU HB2 H -10.678 3.338 -1.438 1.00 . A A . 34 LEU HB2 1 1
19 47119 1 1 34 LEU HB3 H -9.918 4.742 -2.178 1.00 . A A . 34 LEU HB3 1 1
19 47120 1 1 34 LEU HD11 H -10.245 4.071 0.891 1.00 . A A . 34 LEU HD11 1 1
19 47121 1 1 34 LEU HD12 H -10.655 5.703 1.413 1.00 . A A . 34 LEU HD12 1 1
19 47122 1 1 34 LEU HD13 H -9.325 5.450 0.277 1.00 . A A . 34 LEU HD13 1 1
19 47123 1 1 34 LEU HD21 H -11.800 7.297 -0.173 1.00 . A A . 34 LEU HD21 1 1
19 47124 1 1 34 LEU HD22 H -12.245 6.759 -1.790 1.00 . A A . 34 LEU HD22 1 1
19 47125 1 1 34 LEU HD23 H -10.555 7.092 -1.411 1.00 . A A . 34 LEU HD23 1 1
19 47126 1 1 34 LEU HG H -12.261 4.870 -0.237 1.00 . A A . 34 LEU HG 1 1
19 47127 1 1 34 LEU N N -13.144 3.708 -2.488 1.00 . A A . 34 LEU N 1 1
19 47128 1 1 34 LEU O O -11.784 2.349 -4.459 1.00 . A A . 34 LEU O 1 1
19 47129 1 1 35 SER C C -8.585 1.998 -5.015 1.00 . A A . 35 SER C 1 1
19 47130 1 1 35 SER CA C -9.348 3.146 -5.706 1.00 . A A . 35 SER CA 1 1
19 47131 1 1 35 SER CB C -8.334 4.080 -6.419 1.00 . A A . 35 SER CB 1 1
19 47132 1 1 35 SER H H -9.935 4.856 -4.572 1.00 . A A . 35 SER H 1 1
19 47133 1 1 35 SER HA H -10.017 2.723 -6.451 1.00 . A A . 35 SER HA 1 1
19 47134 1 1 35 SER HB2 H -8.872 4.791 -7.028 1.00 . A A . 35 SER HB2 1 1
19 47135 1 1 35 SER HB3 H -7.753 4.617 -5.679 1.00 . A A . 35 SER HB3 1 1
19 47136 1 1 35 SER HG H -7.171 3.918 -8.000 1.00 . A A . 35 SER HG 1 1
19 47137 1 1 35 SER N N -10.175 3.921 -4.742 1.00 . A A . 35 SER N 1 1
19 47138 1 1 35 SER O O -8.315 2.060 -3.812 1.00 . A A . 35 SER O 1 1
19 47139 1 1 35 SER OG O -7.441 3.357 -7.262 1.00 . A A . 35 SER OG 1 1
19 47140 1 1 36 VAL C C -6.015 0.394 -4.818 1.00 . A A . 36 VAL C 1 1
19 47141 1 1 36 VAL CA C -7.361 -0.152 -5.352 1.00 . A A . 36 VAL CA 1 1
19 47142 1 1 36 VAL CB C -7.088 -1.154 -6.531 1.00 . A A . 36 VAL CB 1 1
19 47143 1 1 36 VAL CG1 C -6.175 -2.334 -6.096 1.00 . A A . 36 VAL CG1 1 1
19 47144 1 1 36 VAL CG2 C -8.414 -1.663 -7.137 1.00 . A A . 36 VAL CG2 1 1
19 47145 1 1 36 VAL H H -8.592 0.934 -6.718 1.00 . A A . 36 VAL H 1 1
19 47146 1 1 36 VAL HA H -7.876 -0.685 -4.556 1.00 . A A . 36 VAL HA 1 1
19 47147 1 1 36 VAL HB H -6.562 -0.606 -7.310 1.00 . A A . 36 VAL HB 1 1
19 47148 1 1 36 VAL HG11 H -6.646 -2.884 -5.291 1.00 . A A . 36 VAL HG11 1 1
19 47149 1 1 36 VAL HG12 H -5.219 -1.949 -5.757 1.00 . A A . 36 VAL HG12 1 1
19 47150 1 1 36 VAL HG13 H -6.009 -2.997 -6.936 1.00 . A A . 36 VAL HG13 1 1
19 47151 1 1 36 VAL HG21 H -8.209 -2.333 -7.962 1.00 . A A . 36 VAL HG21 1 1
19 47152 1 1 36 VAL HG22 H -8.997 -0.825 -7.497 1.00 . A A . 36 VAL HG22 1 1
19 47153 1 1 36 VAL HG23 H -8.980 -2.189 -6.380 1.00 . A A . 36 VAL HG23 1 1
19 47154 1 1 36 VAL N N -8.237 0.962 -5.802 1.00 . A A . 36 VAL N 1 1
19 47155 1 1 36 VAL O O -5.501 -0.062 -3.796 1.00 . A A . 36 VAL O 1 1
19 47156 1 1 37 GLU C C -4.384 2.836 -3.826 1.00 . A A . 37 GLU C 1 1
19 47157 1 1 37 GLU CA C -4.250 2.118 -5.190 1.00 . A A . 37 GLU CA 1 1
19 47158 1 1 37 GLU CB C -3.940 3.162 -6.284 1.00 . A A . 37 GLU CB 1 1
19 47159 1 1 37 GLU CD C -3.584 3.689 -8.765 1.00 . A A . 37 GLU CD 1 1
19 47160 1 1 37 GLU CG C -3.852 2.597 -7.709 1.00 . A A . 37 GLU CG 1 1
19 47161 1 1 37 GLU H H -5.954 1.643 -6.372 1.00 . A A . 37 GLU H 1 1
19 47162 1 1 37 GLU HA H -3.436 1.402 -5.141 1.00 . A A . 37 GLU HA 1 1
19 47163 1 1 37 GLU HB2 H -4.715 3.923 -6.273 1.00 . A A . 37 GLU HB2 1 1
19 47164 1 1 37 GLU HB3 H -2.989 3.636 -6.051 1.00 . A A . 37 GLU HB3 1 1
19 47165 1 1 37 GLU HG2 H -3.054 1.859 -7.743 1.00 . A A . 37 GLU HG2 1 1
19 47166 1 1 37 GLU HG3 H -4.791 2.102 -7.939 1.00 . A A . 37 GLU HG3 1 1
19 47167 1 1 37 GLU N N -5.489 1.394 -5.543 1.00 . A A . 37 GLU N 1 1
19 47168 1 1 37 GLU O O -3.518 2.708 -2.956 1.00 . A A . 37 GLU O 1 1
19 47169 1 1 37 GLU OE1 O -2.476 4.251 -8.772 1.00 . A A . 37 GLU OE1 1 1
19 47170 1 1 37 GLU OE2 O -4.487 3.994 -9.578 1.00 . A A . 37 GLU OE2 1 1
19 47171 1 1 38 SER C C -5.893 3.422 -1.207 1.00 . A A . 38 SER C 1 1
19 47172 1 1 38 SER CA C -5.825 4.343 -2.436 1.00 . A A . 38 SER CA 1 1
19 47173 1 1 38 SER CB C -7.183 5.068 -2.597 1.00 . A A . 38 SER CB 1 1
19 47174 1 1 38 SER H H -6.134 3.614 -4.411 1.00 . A A . 38 SER H 1 1
19 47175 1 1 38 SER HA H -5.049 5.086 -2.288 1.00 . A A . 38 SER HA 1 1
19 47176 1 1 38 SER HB2 H -7.976 4.338 -2.718 1.00 . A A . 38 SER HB2 1 1
19 47177 1 1 38 SER HB3 H -7.387 5.675 -1.722 1.00 . A A . 38 SER HB3 1 1
19 47178 1 1 38 SER HG H -8.084 5.976 -4.081 1.00 . A A . 38 SER HG 1 1
19 47179 1 1 38 SER N N -5.499 3.581 -3.669 1.00 . A A . 38 SER N 1 1
19 47180 1 1 38 SER O O -5.369 3.752 -0.143 1.00 . A A . 38 SER O 1 1
19 47181 1 1 38 SER OG O -7.186 5.908 -3.736 1.00 . A A . 38 SER OG 1 1
19 47182 1 1 39 THR C C -5.404 0.552 0.031 1.00 . A A . 39 THR C 1 1
19 47183 1 1 39 THR CA C -6.734 1.248 -0.351 1.00 . A A . 39 THR CA 1 1
19 47184 1 1 39 THR CB C -7.795 0.194 -0.805 1.00 . A A . 39 THR CB 1 1
19 47185 1 1 39 THR CG2 C -8.046 -0.896 0.252 1.00 . A A . 39 THR CG2 1 1
19 47186 1 1 39 THR H H -6.912 2.081 -2.291 1.00 . A A . 39 THR H 1 1
19 47187 1 1 39 THR HA H -7.130 1.758 0.528 1.00 . A A . 39 THR HA 1 1
19 47188 1 1 39 THR HB H -7.443 -0.281 -1.718 1.00 . A A . 39 THR HB 1 1
19 47189 1 1 39 THR HG1 H -9.755 0.395 -0.664 1.00 . A A . 39 THR HG1 1 1
19 47190 1 1 39 THR HG21 H -8.397 -0.442 1.171 1.00 . A A . 39 THR HG21 1 1
19 47191 1 1 39 THR HG22 H -7.129 -1.440 0.449 1.00 . A A . 39 THR HG22 1 1
19 47192 1 1 39 THR HG23 H -8.796 -1.587 -0.112 1.00 . A A . 39 THR HG23 1 1
19 47193 1 1 39 THR N N -6.539 2.262 -1.400 1.00 . A A . 39 THR N 1 1
19 47194 1 1 39 THR O O -5.097 0.455 1.201 1.00 . A A . 39 THR O 1 1
19 47195 1 1 39 THR OG1 O -9.033 0.860 -1.093 1.00 . A A . 39 THR OG1 1 1
19 47196 1 1 40 ALA C C -2.278 0.281 -0.006 1.00 . A A . 40 ALA C 1 1
19 47197 1 1 40 ALA CA C -3.319 -0.611 -0.741 1.00 . A A . 40 ALA CA 1 1
19 47198 1 1 40 ALA CB C -2.758 -1.095 -2.088 1.00 . A A . 40 ALA CB 1 1
19 47199 1 1 40 ALA H H -4.910 0.246 -1.891 1.00 . A A . 40 ALA H 1 1
19 47200 1 1 40 ALA HA H -3.528 -1.489 -0.130 1.00 . A A . 40 ALA HA 1 1
19 47201 1 1 40 ALA HB1 H -2.587 -0.242 -2.740 1.00 . A A . 40 ALA HB1 1 1
19 47202 1 1 40 ALA HB2 H -3.466 -1.764 -2.559 1.00 . A A . 40 ALA HB2 1 1
19 47203 1 1 40 ALA HB3 H -1.824 -1.621 -1.931 1.00 . A A . 40 ALA HB3 1 1
19 47204 1 1 40 ALA N N -4.617 0.100 -0.969 1.00 . A A . 40 ALA N 1 1
19 47205 1 1 40 ALA O O -1.537 -0.186 0.868 1.00 . A A . 40 ALA O 1 1
19 47206 1 1 41 LEU C C -1.934 2.881 1.715 1.00 . A A . 41 LEU C 1 1
19 47207 1 1 41 LEU CA C -1.448 2.627 0.256 1.00 . A A . 41 LEU CA 1 1
19 47208 1 1 41 LEU CB C -1.516 3.891 -0.686 1.00 . A A . 41 LEU CB 1 1
19 47209 1 1 41 LEU CD1 C -2.060 6.047 0.613 1.00 . A A . 41 LEU CD1 1 1
19 47210 1 1 41 LEU CD2 C 0.359 5.199 0.548 1.00 . A A . 41 LEU CD2 1 1
19 47211 1 1 41 LEU CG C -0.992 5.296 -0.205 1.00 . A A . 41 LEU CG 1 1
19 47212 1 1 41 LEU H H -2.848 1.835 -1.120 1.00 . A A . 41 LEU H 1 1
19 47213 1 1 41 LEU HA H -0.426 2.273 0.291 1.00 . A A . 41 LEU HA 1 1
19 47214 1 1 41 LEU HB2 H -0.967 3.644 -1.585 1.00 . A A . 41 LEU HB2 1 1
19 47215 1 1 41 LEU HB3 H -2.556 4.015 -0.979 1.00 . A A . 41 LEU HB3 1 1
19 47216 1 1 41 LEU HD11 H -2.965 6.133 0.027 1.00 . A A . 41 LEU HD11 1 1
19 47217 1 1 41 LEU HD12 H -1.702 7.034 0.853 1.00 . A A . 41 LEU HD12 1 1
19 47218 1 1 41 LEU HD13 H -2.276 5.509 1.529 1.00 . A A . 41 LEU HD13 1 1
19 47219 1 1 41 LEU HD21 H 0.237 4.616 1.453 1.00 . A A . 41 LEU HD21 1 1
19 47220 1 1 41 LEU HD22 H 0.701 6.193 0.807 1.00 . A A . 41 LEU HD22 1 1
19 47221 1 1 41 LEU HD23 H 1.092 4.726 -0.088 1.00 . A A . 41 LEU HD23 1 1
19 47222 1 1 41 LEU HG H -0.813 5.907 -1.084 1.00 . A A . 41 LEU HG 1 1
19 47223 1 1 41 LEU N N -2.267 1.572 -0.379 1.00 . A A . 41 LEU N 1 1
19 47224 1 1 41 LEU O O -1.124 3.044 2.638 1.00 . A A . 41 LEU O 1 1
19 47225 1 1 42 ALA C C -3.680 1.905 4.183 1.00 . A A . 42 ALA C 1 1
19 47226 1 1 42 ALA CA C -3.904 3.102 3.218 1.00 . A A . 42 ALA CA 1 1
19 47227 1 1 42 ALA CB C -5.398 3.383 3.017 1.00 . A A . 42 ALA CB 1 1
19 47228 1 1 42 ALA H H -3.841 2.746 1.118 1.00 . A A . 42 ALA H 1 1
19 47229 1 1 42 ALA HA H -3.454 3.993 3.659 1.00 . A A . 42 ALA HA 1 1
19 47230 1 1 42 ALA HB1 H -5.875 2.529 2.549 1.00 . A A . 42 ALA HB1 1 1
19 47231 1 1 42 ALA HB2 H -5.518 4.252 2.379 1.00 . A A . 42 ALA HB2 1 1
19 47232 1 1 42 ALA HB3 H -5.867 3.579 3.970 1.00 . A A . 42 ALA HB3 1 1
19 47233 1 1 42 ALA N N -3.263 2.886 1.900 1.00 . A A . 42 ALA N 1 1
19 47234 1 1 42 ALA O O -3.529 2.095 5.389 1.00 . A A . 42 ALA O 1 1
19 47235 1 1 43 VAL C C -1.828 -0.524 4.845 1.00 . A A . 43 VAL C 1 1
19 47236 1 1 43 VAL CA C -3.312 -0.554 4.393 1.00 . A A . 43 VAL CA 1 1
19 47237 1 1 43 VAL CB C -3.610 -1.852 3.542 1.00 . A A . 43 VAL CB 1 1
19 47238 1 1 43 VAL CG1 C -3.146 -3.146 4.258 1.00 . A A . 43 VAL CG1 1 1
19 47239 1 1 43 VAL CG2 C -5.115 -1.954 3.186 1.00 . A A . 43 VAL CG2 1 1
19 47240 1 1 43 VAL H H -3.849 0.586 2.688 1.00 . A A . 43 VAL H 1 1
19 47241 1 1 43 VAL HA H -3.942 -0.574 5.277 1.00 . A A . 43 VAL HA 1 1
19 47242 1 1 43 VAL HB H -3.056 -1.771 2.612 1.00 . A A . 43 VAL HB 1 1
19 47243 1 1 43 VAL HG11 H -3.368 -4.007 3.639 1.00 . A A . 43 VAL HG11 1 1
19 47244 1 1 43 VAL HG12 H -3.663 -3.246 5.203 1.00 . A A . 43 VAL HG12 1 1
19 47245 1 1 43 VAL HG13 H -2.078 -3.104 4.441 1.00 . A A . 43 VAL HG13 1 1
19 47246 1 1 43 VAL HG21 H -5.285 -2.824 2.560 1.00 . A A . 43 VAL HG21 1 1
19 47247 1 1 43 VAL HG22 H -5.431 -1.068 2.653 1.00 . A A . 43 VAL HG22 1 1
19 47248 1 1 43 VAL HG23 H -5.699 -2.050 4.092 1.00 . A A . 43 VAL HG23 1 1
19 47249 1 1 43 VAL N N -3.646 0.675 3.633 1.00 . A A . 43 VAL N 1 1
19 47250 1 1 43 VAL O O -1.485 -1.029 5.919 1.00 . A A . 43 VAL O 1 1
19 47251 1 1 44 GLY C C 0.620 1.327 5.523 1.00 . A A . 44 GLY C 1 1
19 47252 1 1 44 GLY CA C 0.439 0.327 4.366 1.00 . A A . 44 GLY CA 1 1
19 47253 1 1 44 GLY H H -1.295 0.389 3.140 1.00 . A A . 44 GLY H 1 1
19 47254 1 1 44 GLY HA2 H 0.895 -0.618 4.638 1.00 . A A . 44 GLY HA2 1 1
19 47255 1 1 44 GLY HA3 H 0.948 0.715 3.497 1.00 . A A . 44 GLY HA3 1 1
19 47256 1 1 44 GLY N N -0.967 0.094 4.014 1.00 . A A . 44 GLY N 1 1
19 47257 1 1 44 GLY O O 1.555 1.202 6.324 1.00 . A A . 44 GLY O 1 1
19 47258 1 1 45 TRP C C -0.837 2.539 8.029 1.00 . A A . 45 TRP C 1 1
19 47259 1 1 45 TRP CA C -0.345 3.267 6.751 1.00 . A A . 45 TRP CA 1 1
19 47260 1 1 45 TRP CB C -1.263 4.479 6.423 1.00 . A A . 45 TRP CB 1 1
19 47261 1 1 45 TRP CD1 C -2.460 5.644 8.410 1.00 . A A . 45 TRP CD1 1 1
19 47262 1 1 45 TRP CD2 C -0.395 6.419 7.999 1.00 . A A . 45 TRP CD2 1 1
19 47263 1 1 45 TRP CE2 C -0.936 7.124 9.092 1.00 . A A . 45 TRP CE2 1 1
19 47264 1 1 45 TRP CE3 C 0.897 6.742 7.560 1.00 . A A . 45 TRP CE3 1 1
19 47265 1 1 45 TRP CG C -1.392 5.478 7.564 1.00 . A A . 45 TRP CG 1 1
19 47266 1 1 45 TRP CH2 C 1.031 8.416 9.311 1.00 . A A . 45 TRP CH2 1 1
19 47267 1 1 45 TRP CZ2 C -0.230 8.121 9.760 1.00 . A A . 45 TRP CZ2 1 1
19 47268 1 1 45 TRP CZ3 C 1.595 7.733 8.223 1.00 . A A . 45 TRP CZ3 1 1
19 47269 1 1 45 TRP H H -0.925 2.439 4.871 1.00 . A A . 45 TRP H 1 1
19 47270 1 1 45 TRP HA H 0.663 3.634 6.927 1.00 . A A . 45 TRP HA 1 1
19 47271 1 1 45 TRP HB2 H -0.859 5.004 5.565 1.00 . A A . 45 TRP HB2 1 1
19 47272 1 1 45 TRP HB3 H -2.254 4.115 6.172 1.00 . A A . 45 TRP HB3 1 1
19 47273 1 1 45 TRP HD1 H -3.379 5.078 8.354 1.00 . A A . 45 TRP HD1 1 1
19 47274 1 1 45 TRP HE1 H -2.800 6.927 10.034 1.00 . A A . 45 TRP HE1 1 1
19 47275 1 1 45 TRP HE3 H 1.348 6.225 6.725 1.00 . A A . 45 TRP HE3 1 1
19 47276 1 1 45 TRP HH2 H 1.614 9.188 9.799 1.00 . A A . 45 TRP HH2 1 1
19 47277 1 1 45 TRP HZ2 H -0.653 8.657 10.599 1.00 . A A . 45 TRP HZ2 1 1
19 47278 1 1 45 TRP HZ3 H 2.596 7.996 7.899 1.00 . A A . 45 TRP HZ3 1 1
19 47279 1 1 45 TRP N N -0.284 2.327 5.604 1.00 . A A . 45 TRP N 1 1
19 47280 1 1 45 TRP NE1 N -2.190 6.629 9.323 1.00 . A A . 45 TRP NE1 1 1
19 47281 1 1 45 TRP O O -0.351 2.801 9.138 1.00 . A A . 45 TRP O 1 1
19 47282 1 1 46 LEU C C -1.212 -0.232 9.436 1.00 . A A . 46 LEU C 1 1
19 47283 1 1 46 LEU CA C -2.297 0.765 8.961 1.00 . A A . 46 LEU CA 1 1
19 47284 1 1 46 LEU CB C -3.597 0.023 8.546 1.00 . A A . 46 LEU CB 1 1
19 47285 1 1 46 LEU CD1 C -6.083 0.083 7.904 1.00 . A A . 46 LEU CD1 1 1
19 47286 1 1 46 LEU CD2 C -5.114 1.906 9.401 1.00 . A A . 46 LEU CD2 1 1
19 47287 1 1 46 LEU CG C -4.833 0.925 8.240 1.00 . A A . 46 LEU CG 1 1
19 47288 1 1 46 LEU H H -2.198 1.512 6.971 1.00 . A A . 46 LEU H 1 1
19 47289 1 1 46 LEU HA H -2.533 1.423 9.797 1.00 . A A . 46 LEU HA 1 1
19 47290 1 1 46 LEU HB2 H -3.380 -0.567 7.660 1.00 . A A . 46 LEU HB2 1 1
19 47291 1 1 46 LEU HB3 H -3.872 -0.663 9.346 1.00 . A A . 46 LEU HB3 1 1
19 47292 1 1 46 LEU HD11 H -6.339 -0.555 8.744 1.00 . A A . 46 LEU HD11 1 1
19 47293 1 1 46 LEU HD12 H -5.882 -0.530 7.036 1.00 . A A . 46 LEU HD12 1 1
19 47294 1 1 46 LEU HD13 H -6.918 0.739 7.688 1.00 . A A . 46 LEU HD13 1 1
19 47295 1 1 46 LEU HD21 H -5.326 1.354 10.307 1.00 . A A . 46 LEU HD21 1 1
19 47296 1 1 46 LEU HD22 H -5.962 2.531 9.154 1.00 . A A . 46 LEU HD22 1 1
19 47297 1 1 46 LEU HD23 H -4.248 2.535 9.557 1.00 . A A . 46 LEU HD23 1 1
19 47298 1 1 46 LEU HG H -4.615 1.524 7.363 1.00 . A A . 46 LEU HG 1 1
19 47299 1 1 46 LEU N N -1.802 1.618 7.860 1.00 . A A . 46 LEU N 1 1
19 47300 1 1 46 LEU O O -1.211 -0.627 10.592 1.00 . A A . 46 LEU O 1 1
19 47301 1 1 47 ALA C C 1.851 -0.707 9.812 1.00 . A A . 47 ALA C 1 1
19 47302 1 1 47 ALA CA C 0.885 -1.469 8.860 1.00 . A A . 47 ALA CA 1 1
19 47303 1 1 47 ALA CB C 1.615 -1.914 7.578 1.00 . A A . 47 ALA CB 1 1
19 47304 1 1 47 ALA H H -0.503 -0.480 7.573 1.00 . A A . 47 ALA H 1 1
19 47305 1 1 47 ALA HA H 0.538 -2.367 9.371 1.00 . A A . 47 ALA HA 1 1
19 47306 1 1 47 ALA HB1 H 1.979 -1.046 7.043 1.00 . A A . 47 ALA HB1 1 1
19 47307 1 1 47 ALA HB2 H 0.933 -2.462 6.939 1.00 . A A . 47 ALA HB2 1 1
19 47308 1 1 47 ALA HB3 H 2.452 -2.555 7.832 1.00 . A A . 47 ALA HB3 1 1
19 47309 1 1 47 ALA N N -0.320 -0.660 8.517 1.00 . A A . 47 ALA N 1 1
19 47310 1 1 47 ALA O O 2.499 -1.324 10.668 1.00 . A A . 47 ALA O 1 1
19 47311 1 1 48 ARG C C 2.020 1.464 12.012 1.00 . A A . 48 ARG C 1 1
19 47312 1 1 48 ARG CA C 2.668 1.517 10.607 1.00 . A A . 48 ARG CA 1 1
19 47313 1 1 48 ARG CB C 2.678 2.991 10.102 1.00 . A A . 48 ARG CB 1 1
19 47314 1 1 48 ARG CD C 3.157 5.478 10.639 1.00 . A A . 48 ARG CD 1 1
19 47315 1 1 48 ARG CG C 3.130 4.033 11.166 1.00 . A A . 48 ARG CG 1 1
19 47316 1 1 48 ARG CZ C 3.969 7.591 11.686 1.00 . A A . 48 ARG CZ 1 1
19 47317 1 1 48 ARG H H 1.512 1.044 8.867 1.00 . A A . 48 ARG H 1 1
19 47318 1 1 48 ARG HA H 3.694 1.161 10.677 1.00 . A A . 48 ARG HA 1 1
19 47319 1 1 48 ARG HB2 H 3.347 3.060 9.252 1.00 . A A . 48 ARG HB2 1 1
19 47320 1 1 48 ARG HB3 H 1.678 3.253 9.775 1.00 . A A . 48 ARG HB3 1 1
19 47321 1 1 48 ARG HD2 H 3.986 5.585 9.945 1.00 . A A . 48 ARG HD2 1 1
19 47322 1 1 48 ARG HD3 H 2.230 5.683 10.118 1.00 . A A . 48 ARG HD3 1 1
19 47323 1 1 48 ARG HE H 2.835 6.253 12.570 1.00 . A A . 48 ARG HE 1 1
19 47324 1 1 48 ARG HG2 H 2.449 3.988 12.006 1.00 . A A . 48 ARG HG2 1 1
19 47325 1 1 48 ARG HG3 H 4.126 3.767 11.507 1.00 . A A . 48 ARG HG3 1 1
19 47326 1 1 48 ARG HH11 H 4.745 7.286 9.872 1.00 . A A . 48 ARG HH11 1 1
19 47327 1 1 48 ARG HH12 H 5.188 8.772 10.631 1.00 . A A . 48 ARG HH12 1 1
19 47328 1 1 48 ARG HH21 H 3.404 8.139 13.510 1.00 . A A . 48 ARG HH21 1 1
19 47329 1 1 48 ARG HH22 H 4.417 9.261 12.675 1.00 . A A . 48 ARG HH22 1 1
19 47330 1 1 48 ARG N N 1.941 0.634 9.651 1.00 . A A . 48 ARG N 1 1
19 47331 1 1 48 ARG NE N 3.306 6.454 11.739 1.00 . A A . 48 ARG NE 1 1
19 47332 1 1 48 ARG NH1 N 4.685 7.909 10.647 1.00 . A A . 48 ARG NH1 1 1
19 47333 1 1 48 ARG NH2 N 3.929 8.389 12.704 1.00 . A A . 48 ARG NH2 1 1
19 47334 1 1 48 ARG O O 2.706 1.279 13.025 1.00 . A A . 48 ARG O 1 1
19 47335 1 1 49 GLU C C -0.380 0.274 13.845 1.00 . A A . 49 GLU C 1 1
19 47336 1 1 49 GLU CA C -0.099 1.690 13.293 1.00 . A A . 49 GLU CA 1 1
19 47337 1 1 49 GLU CB C -1.433 2.435 13.037 1.00 . A A . 49 GLU CB 1 1
19 47338 1 1 49 GLU CD C -2.621 4.572 12.171 1.00 . A A . 49 GLU CD 1 1
19 47339 1 1 49 GLU CG C -1.283 3.825 12.380 1.00 . A A . 49 GLU CG 1 1
19 47340 1 1 49 GLU H H 0.217 1.729 11.187 1.00 . A A . 49 GLU H 1 1
19 47341 1 1 49 GLU HA H 0.475 2.242 14.030 1.00 . A A . 49 GLU HA 1 1
19 47342 1 1 49 GLU HB2 H -2.055 1.826 12.387 1.00 . A A . 49 GLU HB2 1 1
19 47343 1 1 49 GLU HB3 H -1.952 2.563 13.986 1.00 . A A . 49 GLU HB3 1 1
19 47344 1 1 49 GLU HG2 H -0.639 4.428 13.009 1.00 . A A . 49 GLU HG2 1 1
19 47345 1 1 49 GLU HG3 H -0.808 3.699 11.411 1.00 . A A . 49 GLU HG3 1 1
19 47346 1 1 49 GLU N N 0.690 1.639 12.042 1.00 . A A . 49 GLU N 1 1
19 47347 1 1 49 GLU O O -0.908 0.129 14.954 1.00 . A A . 49 GLU O 1 1
19 47348 1 1 49 GLU OE1 O -3.652 3.913 11.906 1.00 . A A . 49 GLU OE1 1 1
19 47349 1 1 49 GLU OE2 O -2.646 5.816 12.282 1.00 . A A . 49 GLU OE2 1 1
19 47350 1 1 50 ASN C C -1.731 -2.556 13.508 1.00 . A A . 50 ASN C 1 1
19 47351 1 1 50 ASN CA C -0.229 -2.191 13.345 1.00 . A A . 50 ASN CA 1 1
19 47352 1 1 50 ASN CB C 0.622 -2.577 14.579 1.00 . A A . 50 ASN CB 1 1
19 47353 1 1 50 ASN CG C 2.122 -2.447 14.316 1.00 . A A . 50 ASN CG 1 1
19 47354 1 1 50 ASN H H 0.351 -0.537 12.155 1.00 . A A . 50 ASN H 1 1
19 47355 1 1 50 ASN HA H 0.142 -2.749 12.486 1.00 . A A . 50 ASN HA 1 1
19 47356 1 1 50 ASN HB2 H 0.364 -1.928 15.414 1.00 . A A . 50 ASN HB2 1 1
19 47357 1 1 50 ASN HB3 H 0.405 -3.608 14.860 1.00 . A A . 50 ASN HB3 1 1
19 47358 1 1 50 ASN HD21 H 2.064 -0.497 14.620 1.00 . A A . 50 ASN HD21 1 1
19 47359 1 1 50 ASN HD22 H 3.610 -1.150 14.238 1.00 . A A . 50 ASN HD22 1 1
19 47360 1 1 50 ASN N N -0.040 -0.756 13.026 1.00 . A A . 50 ASN N 1 1
19 47361 1 1 50 ASN ND2 N 2.650 -1.243 14.400 1.00 . A A . 50 ASN ND2 1 1
19 47362 1 1 50 ASN O O -2.080 -3.525 14.179 1.00 . A A . 50 ASN O 1 1
19 47363 1 1 50 ASN OD1 O 2.790 -3.406 13.996 1.00 . A A . 50 ASN OD1 1 1
19 47364 1 1 51 LYS C C -4.421 -3.261 11.928 1.00 . A A . 51 LYS C 1 1
19 47365 1 1 51 LYS CA C -4.056 -2.001 12.754 1.00 . A A . 51 LYS CA 1 1
19 47366 1 1 51 LYS CB C -4.749 -0.779 12.104 1.00 . A A . 51 LYS CB 1 1
19 47367 1 1 51 LYS CD C -5.255 0.540 14.265 1.00 . A A . 51 LYS CD 1 1
19 47368 1 1 51 LYS CE C -5.543 1.961 14.786 1.00 . A A . 51 LYS CE 1 1
19 47369 1 1 51 LYS CG C -4.624 0.558 12.857 1.00 . A A . 51 LYS CG 1 1
19 47370 1 1 51 LYS H H -2.231 -1.015 12.335 1.00 . A A . 51 LYS H 1 1
19 47371 1 1 51 LYS HA H -4.427 -2.122 13.767 1.00 . A A . 51 LYS HA 1 1
19 47372 1 1 51 LYS HB2 H -4.332 -0.633 11.114 1.00 . A A . 51 LYS HB2 1 1
19 47373 1 1 51 LYS HB3 H -5.809 -0.998 11.991 1.00 . A A . 51 LYS HB3 1 1
19 47374 1 1 51 LYS HD2 H -6.190 -0.012 14.228 1.00 . A A . 51 LYS HD2 1 1
19 47375 1 1 51 LYS HD3 H -4.573 0.040 14.950 1.00 . A A . 51 LYS HD3 1 1
19 47376 1 1 51 LYS HE2 H -6.347 2.393 14.200 1.00 . A A . 51 LYS HE2 1 1
19 47377 1 1 51 LYS HE3 H -5.856 1.895 15.821 1.00 . A A . 51 LYS HE3 1 1
19 47378 1 1 51 LYS HG2 H -3.572 0.803 12.954 1.00 . A A . 51 LYS HG2 1 1
19 47379 1 1 51 LYS HG3 H -5.109 1.329 12.261 1.00 . A A . 51 LYS HG3 1 1
19 47380 1 1 51 LYS HZ1 H -3.564 2.474 15.250 1.00 . A A . 51 LYS HZ1 1 1
19 47381 1 1 51 LYS HZ2 H -4.589 3.808 15.066 1.00 . A A . 51 LYS HZ2 1 1
19 47382 1 1 51 LYS HZ3 H -4.050 2.959 13.706 1.00 . A A . 51 LYS HZ3 1 1
19 47383 1 1 51 LYS N N -2.594 -1.777 12.821 1.00 . A A . 51 LYS N 1 1
19 47384 1 1 51 LYS NZ N -4.355 2.861 14.696 1.00 . A A . 51 LYS NZ 1 1
19 47385 1 1 51 LYS O O -5.551 -3.756 12.020 1.00 . A A . 51 LYS O 1 1
19 47386 1 1 52 VAL C C -2.615 -5.985 10.325 1.00 . A A . 52 VAL C 1 1
19 47387 1 1 52 VAL CA C -3.708 -4.901 10.193 1.00 . A A . 52 VAL CA 1 1
19 47388 1 1 52 VAL CB C -3.789 -4.437 8.683 1.00 . A A . 52 VAL CB 1 1
19 47389 1 1 52 VAL CG1 C -4.982 -3.484 8.457 1.00 . A A . 52 VAL CG1 1 1
19 47390 1 1 52 VAL CG2 C -2.458 -3.787 8.201 1.00 . A A . 52 VAL CG2 1 1
19 47391 1 1 52 VAL H H -2.591 -3.332 11.100 1.00 . A A . 52 VAL H 1 1
19 47392 1 1 52 VAL HA H -4.665 -5.349 10.455 1.00 . A A . 52 VAL HA 1 1
19 47393 1 1 52 VAL HB H -3.966 -5.324 8.074 1.00 . A A . 52 VAL HB 1 1
19 47394 1 1 52 VAL HG11 H -5.019 -3.181 7.418 1.00 . A A . 52 VAL HG11 1 1
19 47395 1 1 52 VAL HG12 H -4.874 -2.605 9.081 1.00 . A A . 52 VAL HG12 1 1
19 47396 1 1 52 VAL HG13 H -5.909 -3.988 8.712 1.00 . A A . 52 VAL HG13 1 1
19 47397 1 1 52 VAL HG21 H -2.231 -2.921 8.812 1.00 . A A . 52 VAL HG21 1 1
19 47398 1 1 52 VAL HG22 H -2.553 -3.476 7.167 1.00 . A A . 52 VAL HG22 1 1
19 47399 1 1 52 VAL HG23 H -1.651 -4.503 8.281 1.00 . A A . 52 VAL HG23 1 1
19 47400 1 1 52 VAL N N -3.475 -3.751 11.099 1.00 . A A . 52 VAL N 1 1
19 47401 1 1 52 VAL O O -1.480 -5.700 10.726 1.00 . A A . 52 VAL O 1 1
19 47402 1 1 53 VAL C C -2.207 -8.864 8.302 1.00 . A A . 53 VAL C 1 1
19 47403 1 1 53 VAL CA C -2.023 -8.337 9.745 1.00 . A A . 53 VAL CA 1 1
19 47404 1 1 53 VAL CB C -2.142 -9.509 10.805 1.00 . A A . 53 VAL CB 1 1
19 47405 1 1 53 VAL CG1 C -1.837 -8.986 12.229 1.00 . A A . 53 VAL CG1 1 1
19 47406 1 1 53 VAL CG2 C -3.520 -10.198 10.770 1.00 . A A . 53 VAL CG2 1 1
19 47407 1 1 53 VAL H H -3.944 -7.432 9.887 1.00 . A A . 53 VAL H 1 1
19 47408 1 1 53 VAL HA H -1.015 -7.925 9.823 1.00 . A A . 53 VAL HA 1 1
19 47409 1 1 53 VAL HB H -1.395 -10.261 10.559 1.00 . A A . 53 VAL HB 1 1
19 47410 1 1 53 VAL HG11 H -1.916 -9.797 12.945 1.00 . A A . 53 VAL HG11 1 1
19 47411 1 1 53 VAL HG12 H -2.544 -8.209 12.492 1.00 . A A . 53 VAL HG12 1 1
19 47412 1 1 53 VAL HG13 H -0.834 -8.578 12.262 1.00 . A A . 53 VAL HG13 1 1
19 47413 1 1 53 VAL HG21 H -4.298 -9.467 10.963 1.00 . A A . 53 VAL HG21 1 1
19 47414 1 1 53 VAL HG22 H -3.568 -10.977 11.521 1.00 . A A . 53 VAL HG22 1 1
19 47415 1 1 53 VAL HG23 H -3.685 -10.638 9.794 1.00 . A A . 53 VAL HG23 1 1
19 47416 1 1 53 VAL N N -2.985 -7.238 9.985 1.00 . A A . 53 VAL N 1 1
19 47417 1 1 53 VAL O O -3.337 -9.071 7.838 1.00 . A A . 53 VAL O 1 1
19 47418 1 1 54 ILE C C -0.587 -10.809 5.895 1.00 . A A . 54 ILE C 1 1
19 47419 1 1 54 ILE CA C -1.109 -9.373 6.131 1.00 . A A . 54 ILE CA 1 1
19 47420 1 1 54 ILE CB C -0.242 -8.340 5.308 1.00 . A A . 54 ILE CB 1 1
19 47421 1 1 54 ILE CD1 C -2.215 -6.661 5.043 1.00 . A A . 54 ILE CD1 1 1
19 47422 1 1 54 ILE CG1 C -0.778 -6.882 5.489 1.00 . A A . 54 ILE CG1 1 1
19 47423 1 1 54 ILE CG2 C -0.145 -8.711 3.807 1.00 . A A . 54 ILE CG2 1 1
19 47424 1 1 54 ILE H H -0.224 -8.883 8.004 1.00 . A A . 54 ILE H 1 1
19 47425 1 1 54 ILE HA H -2.135 -9.312 5.771 1.00 . A A . 54 ILE HA 1 1
19 47426 1 1 54 ILE HB H 0.765 -8.378 5.710 1.00 . A A . 54 ILE HB 1 1
19 47427 1 1 54 ILE HD11 H -2.303 -6.861 3.984 1.00 . A A . 54 ILE HD11 1 1
19 47428 1 1 54 ILE HD12 H -2.490 -5.638 5.239 1.00 . A A . 54 ILE HD12 1 1
19 47429 1 1 54 ILE HD13 H -2.876 -7.320 5.592 1.00 . A A . 54 ILE HD13 1 1
19 47430 1 1 54 ILE HG12 H -0.722 -6.610 6.536 1.00 . A A . 54 ILE HG12 1 1
19 47431 1 1 54 ILE HG13 H -0.152 -6.203 4.922 1.00 . A A . 54 ILE HG13 1 1
19 47432 1 1 54 ILE HG21 H 0.326 -9.680 3.696 1.00 . A A . 54 ILE HG21 1 1
19 47433 1 1 54 ILE HG22 H 0.448 -7.969 3.287 1.00 . A A . 54 ILE HG22 1 1
19 47434 1 1 54 ILE HG23 H -1.136 -8.743 3.367 1.00 . A A . 54 ILE HG23 1 1
19 47435 1 1 54 ILE N N -1.092 -9.021 7.570 1.00 . A A . 54 ILE N 1 1
19 47436 1 1 54 ILE O O 0.538 -11.146 6.278 1.00 . A A . 54 ILE O 1 1
19 47437 1 1 55 GLU C C -0.767 -13.128 3.340 1.00 . A A . 55 GLU C 1 1
19 47438 1 1 55 GLU CA C -1.018 -13.027 4.854 1.00 . A A . 55 GLU CA 1 1
19 47439 1 1 55 GLU CB C -2.118 -14.052 5.238 1.00 . A A . 55 GLU CB 1 1
19 47440 1 1 55 GLU CD C -3.317 -15.332 7.118 1.00 . A A . 55 GLU CD 1 1
19 47441 1 1 55 GLU CG C -2.460 -14.104 6.736 1.00 . A A . 55 GLU CG 1 1
19 47442 1 1 55 GLU H H -2.313 -11.342 5.019 1.00 . A A . 55 GLU H 1 1
19 47443 1 1 55 GLU HA H -0.097 -13.291 5.375 1.00 . A A . 55 GLU HA 1 1
19 47444 1 1 55 GLU HB2 H -3.032 -13.811 4.695 1.00 . A A . 55 GLU HB2 1 1
19 47445 1 1 55 GLU HB3 H -1.788 -15.043 4.931 1.00 . A A . 55 GLU HB3 1 1
19 47446 1 1 55 GLU HG2 H -1.531 -14.128 7.296 1.00 . A A . 55 GLU HG2 1 1
19 47447 1 1 55 GLU HG3 H -3.006 -13.204 7.000 1.00 . A A . 55 GLU HG3 1 1
19 47448 1 1 55 GLU N N -1.410 -11.652 5.246 1.00 . A A . 55 GLU N 1 1
19 47449 1 1 55 GLU O O -1.266 -12.324 2.565 1.00 . A A . 55 GLU O 1 1
19 47450 1 1 55 GLU OE1 O -4.329 -15.599 6.438 1.00 . A A . 55 GLU OE1 1 1
19 47451 1 1 55 GLU OE2 O -2.984 -16.039 8.096 1.00 . A A . 55 GLU OE2 1 1
19 47452 1 1 56 ARG C C -0.498 -16.041 1.577 1.00 . A A . 56 ARG C 1 1
19 47453 1 1 56 ARG CA C 0.079 -14.616 1.549 1.00 . A A . 56 ARG CA 1 1
19 47454 1 1 56 ARG CB C 1.519 -14.602 0.936 1.00 . A A . 56 ARG CB 1 1
19 47455 1 1 56 ARG CD C 2.808 -12.798 2.252 1.00 . A A . 56 ARG CD 1 1
19 47456 1 1 56 ARG CG C 2.205 -13.209 0.898 1.00 . A A . 56 ARG CG 1 1
19 47457 1 1 56 ARG CZ C 3.197 -10.549 3.248 1.00 . A A . 56 ARG CZ 1 1
19 47458 1 1 56 ARG H H 0.647 -14.524 3.597 1.00 . A A . 56 ARG H 1 1
19 47459 1 1 56 ARG HA H -0.569 -13.988 0.938 1.00 . A A . 56 ARG HA 1 1
19 47460 1 1 56 ARG HB2 H 2.149 -15.279 1.506 1.00 . A A . 56 ARG HB2 1 1
19 47461 1 1 56 ARG HB3 H 1.463 -14.977 -0.082 1.00 . A A . 56 ARG HB3 1 1
19 47462 1 1 56 ARG HD2 H 2.044 -12.907 3.018 1.00 . A A . 56 ARG HD2 1 1
19 47463 1 1 56 ARG HD3 H 3.628 -13.470 2.482 1.00 . A A . 56 ARG HD3 1 1
19 47464 1 1 56 ARG HE H 3.757 -11.101 1.437 1.00 . A A . 56 ARG HE 1 1
19 47465 1 1 56 ARG HG2 H 2.998 -13.223 0.159 1.00 . A A . 56 ARG HG2 1 1
19 47466 1 1 56 ARG HG3 H 1.466 -12.470 0.610 1.00 . A A . 56 ARG HG3 1 1
19 47467 1 1 56 ARG HH11 H 2.239 -11.808 4.464 1.00 . A A . 56 ARG HH11 1 1
19 47468 1 1 56 ARG HH12 H 2.524 -10.233 5.098 1.00 . A A . 56 ARG HH12 1 1
19 47469 1 1 56 ARG HH21 H 4.120 -9.078 2.265 1.00 . A A . 56 ARG HH21 1 1
19 47470 1 1 56 ARG HH22 H 3.593 -8.696 3.868 1.00 . A A . 56 ARG HH22 1 1
19 47471 1 1 56 ARG N N 0.050 -14.116 2.938 1.00 . A A . 56 ARG N 1 1
19 47472 1 1 56 ARG NE N 3.312 -11.407 2.249 1.00 . A A . 56 ARG NE 1 1
19 47473 1 1 56 ARG NH1 N 2.613 -10.892 4.359 1.00 . A A . 56 ARG NH1 1 1
19 47474 1 1 56 ARG NH2 N 3.677 -9.349 3.119 1.00 . A A . 56 ARG NH2 1 1
19 47475 1 1 56 ARG O O 0.211 -17.014 1.849 1.00 . A A . 56 ARG O 1 1
19 47476 1 1 57 LYS C C -2.871 -17.932 0.015 1.00 . A A . 57 LYS C 1 1
19 47477 1 1 57 LYS CA C -2.567 -17.408 1.432 1.00 . A A . 57 LYS CA 1 1
19 47478 1 1 57 LYS CB C -3.838 -17.174 2.303 1.00 . A A . 57 LYS CB 1 1
19 47479 1 1 57 LYS CD C -5.813 -15.582 2.867 1.00 . A A . 57 LYS CD 1 1
19 47480 1 1 57 LYS CE C -6.657 -16.704 3.513 1.00 . A A . 57 LYS CE 1 1
19 47481 1 1 57 LYS CG C -4.788 -16.059 1.805 1.00 . A A . 57 LYS CG 1 1
19 47482 1 1 57 LYS H H -2.280 -15.333 1.037 1.00 . A A . 57 LYS H 1 1
19 47483 1 1 57 LYS HA H -1.934 -18.137 1.942 1.00 . A A . 57 LYS HA 1 1
19 47484 1 1 57 LYS HB2 H -4.400 -18.102 2.354 1.00 . A A . 57 LYS HB2 1 1
19 47485 1 1 57 LYS HB3 H -3.516 -16.919 3.310 1.00 . A A . 57 LYS HB3 1 1
19 47486 1 1 57 LYS HD2 H -5.271 -15.065 3.656 1.00 . A A . 57 LYS HD2 1 1
19 47487 1 1 57 LYS HD3 H -6.481 -14.870 2.390 1.00 . A A . 57 LYS HD3 1 1
19 47488 1 1 57 LYS HE2 H -7.616 -16.299 3.806 1.00 . A A . 57 LYS HE2 1 1
19 47489 1 1 57 LYS HE3 H -6.812 -17.501 2.796 1.00 . A A . 57 LYS HE3 1 1
19 47490 1 1 57 LYS HG2 H -4.189 -15.208 1.505 1.00 . A A . 57 LYS HG2 1 1
19 47491 1 1 57 LYS HG3 H -5.330 -16.429 0.936 1.00 . A A . 57 LYS HG3 1 1
19 47492 1 1 57 LYS HZ1 H -5.797 -16.508 5.409 1.00 . A A . 57 LYS HZ1 1 1
19 47493 1 1 57 LYS HZ2 H -5.108 -17.733 4.473 1.00 . A A . 57 LYS HZ2 1 1
19 47494 1 1 57 LYS HZ3 H -6.623 -17.960 5.175 1.00 . A A . 57 LYS HZ3 1 1
19 47495 1 1 57 LYS N N -1.804 -16.143 1.322 1.00 . A A . 57 LYS N 1 1
19 47496 1 1 57 LYS NZ N -6.001 -17.266 4.724 1.00 . A A . 57 LYS NZ 1 1
19 47497 1 1 57 LYS O O -3.620 -17.309 -0.747 1.00 . A A . 57 LYS O 1 1
19 47498 1 1 58 ASN C C -1.248 -18.484 -2.555 1.00 . A A . 58 ASN C 1 1
19 47499 1 1 58 ASN CA C -2.050 -19.539 -1.736 1.00 . A A . 58 ASN CA 1 1
19 47500 1 1 58 ASN CB C -3.419 -19.863 -2.402 1.00 . A A . 58 ASN CB 1 1
19 47501 1 1 58 ASN CG C -4.226 -20.916 -1.639 1.00 . A A . 58 ASN CG 1 1
19 47502 1 1 58 ASN H H -1.863 -19.626 0.385 1.00 . A A . 58 ASN H 1 1
19 47503 1 1 58 ASN HA H -1.455 -20.447 -1.693 1.00 . A A . 58 ASN HA 1 1
19 47504 1 1 58 ASN HB2 H -4.006 -18.951 -2.458 1.00 . A A . 58 ASN HB2 1 1
19 47505 1 1 58 ASN HB3 H -3.248 -20.229 -3.407 1.00 . A A . 58 ASN HB3 1 1
19 47506 1 1 58 ASN HD21 H -5.926 -20.013 -2.102 1.00 . A A . 58 ASN HD21 1 1
19 47507 1 1 58 ASN HD22 H -6.059 -21.431 -1.128 1.00 . A A . 58 ASN HD22 1 1
19 47508 1 1 58 ASN N N -2.228 -19.071 -0.333 1.00 . A A . 58 ASN N 1 1
19 47509 1 1 58 ASN ND2 N -5.535 -20.776 -1.626 1.00 . A A . 58 ASN ND2 1 1
19 47510 1 1 58 ASN O O -1.406 -18.362 -3.778 1.00 . A A . 58 ASN O 1 1
19 47511 1 1 58 ASN OD1 O -3.672 -21.845 -1.054 1.00 . A A . 58 ASN OD1 1 1
19 47512 1 1 59 GLY C C -0.395 -15.300 -2.505 1.00 . A A . 59 GLY C 1 1
19 47513 1 1 59 GLY CA C 0.403 -16.619 -2.414 1.00 . A A . 59 GLY CA 1 1
19 47514 1 1 59 GLY H H -0.197 -17.977 -0.903 1.00 . A A . 59 GLY H 1 1
19 47515 1 1 59 GLY HA2 H 1.274 -16.444 -1.784 1.00 . A A . 59 GLY HA2 1 1
19 47516 1 1 59 GLY HA3 H 0.746 -16.887 -3.404 1.00 . A A . 59 GLY HA3 1 1
19 47517 1 1 59 GLY N N -0.351 -17.749 -1.844 1.00 . A A . 59 GLY N 1 1
19 47518 1 1 59 GLY O O 0.195 -14.234 -2.719 1.00 . A A . 59 GLY O 1 1
19 47519 1 1 60 LEU C C -2.574 -13.319 -1.172 1.00 . A A . 60 LEU C 1 1
19 47520 1 1 60 LEU CA C -2.627 -14.200 -2.443 1.00 . A A . 60 LEU CA 1 1
19 47521 1 1 60 LEU CB C -4.082 -14.673 -2.727 1.00 . A A . 60 LEU CB 1 1
19 47522 1 1 60 LEU CD1 C -5.770 -15.898 -4.226 1.00 . A A . 60 LEU CD1 1 1
19 47523 1 1 60 LEU CD2 C -3.691 -14.817 -5.263 1.00 . A A . 60 LEU CD2 1 1
19 47524 1 1 60 LEU CG C -4.281 -15.528 -4.022 1.00 . A A . 60 LEU CG 1 1
19 47525 1 1 60 LEU H H -2.127 -16.232 -2.107 1.00 . A A . 60 LEU H 1 1
19 47526 1 1 60 LEU HA H -2.287 -13.610 -3.292 1.00 . A A . 60 LEU HA 1 1
19 47527 1 1 60 LEU HB2 H -4.418 -15.263 -1.878 1.00 . A A . 60 LEU HB2 1 1
19 47528 1 1 60 LEU HB3 H -4.717 -13.794 -2.799 1.00 . A A . 60 LEU HB3 1 1
19 47529 1 1 60 LEU HD11 H -6.365 -14.999 -4.341 1.00 . A A . 60 LEU HD11 1 1
19 47530 1 1 60 LEU HD12 H -6.124 -16.451 -3.366 1.00 . A A . 60 LEU HD12 1 1
19 47531 1 1 60 LEU HD13 H -5.876 -16.514 -5.107 1.00 . A A . 60 LEU HD13 1 1
19 47532 1 1 60 LEU HD21 H -4.173 -13.857 -5.407 1.00 . A A . 60 LEU HD21 1 1
19 47533 1 1 60 LEU HD22 H -3.843 -15.429 -6.144 1.00 . A A . 60 LEU HD22 1 1
19 47534 1 1 60 LEU HD23 H -2.630 -14.668 -5.121 1.00 . A A . 60 LEU HD23 1 1
19 47535 1 1 60 LEU HG H -3.741 -16.465 -3.903 1.00 . A A . 60 LEU HG 1 1
19 47536 1 1 60 LEU N N -1.730 -15.369 -2.323 1.00 . A A . 60 LEU N 1 1
19 47537 1 1 60 LEU O O -2.921 -13.769 -0.076 1.00 . A A . 60 LEU O 1 1
19 47538 1 1 61 ILE C C -3.393 -10.632 0.251 1.00 . A A . 61 ILE C 1 1
19 47539 1 1 61 ILE CA C -2.004 -11.079 -0.255 1.00 . A A . 61 ILE CA 1 1
19 47540 1 1 61 ILE CB C -1.145 -9.852 -0.726 1.00 . A A . 61 ILE CB 1 1
19 47541 1 1 61 ILE CD1 C 1.248 -9.254 -1.535 1.00 . A A . 61 ILE CD1 1 1
19 47542 1 1 61 ILE CG1 C 0.303 -10.334 -1.057 1.00 . A A . 61 ILE CG1 1 1
19 47543 1 1 61 ILE CG2 C -1.143 -8.703 0.316 1.00 . A A . 61 ILE CG2 1 1
19 47544 1 1 61 ILE H H -1.867 -11.786 -2.250 1.00 . A A . 61 ILE H 1 1
19 47545 1 1 61 ILE HA H -1.473 -11.565 0.565 1.00 . A A . 61 ILE HA 1 1
19 47546 1 1 61 ILE HB H -1.595 -9.467 -1.635 1.00 . A A . 61 ILE HB 1 1
19 47547 1 1 61 ILE HD11 H 1.376 -8.512 -0.760 1.00 . A A . 61 ILE HD11 1 1
19 47548 1 1 61 ILE HD12 H 0.847 -8.786 -2.423 1.00 . A A . 61 ILE HD12 1 1
19 47549 1 1 61 ILE HD13 H 2.201 -9.701 -1.764 1.00 . A A . 61 ILE HD13 1 1
19 47550 1 1 61 ILE HG12 H 0.743 -10.772 -0.173 1.00 . A A . 61 ILE HG12 1 1
19 47551 1 1 61 ILE HG13 H 0.257 -11.090 -1.835 1.00 . A A . 61 ILE HG13 1 1
19 47552 1 1 61 ILE HG21 H -0.722 -9.054 1.247 1.00 . A A . 61 ILE HG21 1 1
19 47553 1 1 61 ILE HG22 H -2.158 -8.363 0.494 1.00 . A A . 61 ILE HG22 1 1
19 47554 1 1 61 ILE HG23 H -0.555 -7.873 -0.053 1.00 . A A . 61 ILE HG23 1 1
19 47555 1 1 61 ILE N N -2.124 -12.065 -1.345 1.00 . A A . 61 ILE N 1 1
19 47556 1 1 61 ILE O O -4.175 -10.035 -0.492 1.00 . A A . 61 ILE O 1 1
19 47557 1 1 62 GLU C C -4.854 -9.893 3.453 1.00 . A A . 62 GLU C 1 1
19 47558 1 1 62 GLU CA C -4.999 -10.711 2.149 1.00 . A A . 62 GLU CA 1 1
19 47559 1 1 62 GLU CB C -5.681 -12.082 2.417 1.00 . A A . 62 GLU CB 1 1
19 47560 1 1 62 GLU CD C -8.079 -11.204 2.113 1.00 . A A . 62 GLU CD 1 1
19 47561 1 1 62 GLU CG C -7.118 -12.028 2.980 1.00 . A A . 62 GLU CG 1 1
19 47562 1 1 62 GLU H H -2.984 -11.353 2.070 1.00 . A A . 62 GLU H 1 1
19 47563 1 1 62 GLU HA H -5.618 -10.147 1.452 1.00 . A A . 62 GLU HA 1 1
19 47564 1 1 62 GLU HB2 H -5.713 -12.634 1.482 1.00 . A A . 62 GLU HB2 1 1
19 47565 1 1 62 GLU HB3 H -5.067 -12.647 3.114 1.00 . A A . 62 GLU HB3 1 1
19 47566 1 1 62 GLU HG2 H -7.499 -13.043 3.056 1.00 . A A . 62 GLU HG2 1 1
19 47567 1 1 62 GLU HG3 H -7.080 -11.599 3.980 1.00 . A A . 62 GLU HG3 1 1
19 47568 1 1 62 GLU N N -3.684 -10.946 1.524 1.00 . A A . 62 GLU N 1 1
19 47569 1 1 62 GLU O O -3.914 -10.098 4.231 1.00 . A A . 62 GLU O 1 1
19 47570 1 1 62 GLU OE1 O -8.611 -11.738 1.106 1.00 . A A . 62 GLU OE1 1 1
19 47571 1 1 62 GLU OE2 O -8.289 -10.022 2.423 1.00 . A A . 62 GLU OE2 1 1
19 47572 1 1 63 ILE C C -6.750 -8.715 5.959 1.00 . A A . 63 ILE C 1 1
19 47573 1 1 63 ILE CA C -5.855 -8.091 4.850 1.00 . A A . 63 ILE CA 1 1
19 47574 1 1 63 ILE CB C -6.384 -6.651 4.464 1.00 . A A . 63 ILE CB 1 1
19 47575 1 1 63 ILE CD1 C -7.023 -4.329 5.472 1.00 . A A . 63 ILE CD1 1 1
19 47576 1 1 63 ILE CG1 C -6.468 -5.724 5.723 1.00 . A A . 63 ILE CG1 1 1
19 47577 1 1 63 ILE CG2 C -7.743 -6.733 3.729 1.00 . A A . 63 ILE CG2 1 1
19 47578 1 1 63 ILE H H -6.508 -8.865 2.995 1.00 . A A . 63 ILE H 1 1
19 47579 1 1 63 ILE HA H -4.841 -7.984 5.235 1.00 . A A . 63 ILE HA 1 1
19 47580 1 1 63 ILE HB H -5.668 -6.218 3.767 1.00 . A A . 63 ILE HB 1 1
19 47581 1 1 63 ILE HD11 H -7.020 -3.775 6.399 1.00 . A A . 63 ILE HD11 1 1
19 47582 1 1 63 ILE HD12 H -8.038 -4.399 5.104 1.00 . A A . 63 ILE HD12 1 1
19 47583 1 1 63 ILE HD13 H -6.410 -3.816 4.746 1.00 . A A . 63 ILE HD13 1 1
19 47584 1 1 63 ILE HG12 H -7.105 -6.189 6.463 1.00 . A A . 63 ILE HG12 1 1
19 47585 1 1 63 ILE HG13 H -5.475 -5.608 6.145 1.00 . A A . 63 ILE HG13 1 1
19 47586 1 1 63 ILE HG21 H -8.486 -7.170 4.387 1.00 . A A . 63 ILE HG21 1 1
19 47587 1 1 63 ILE HG22 H -7.645 -7.353 2.846 1.00 . A A . 63 ILE HG22 1 1
19 47588 1 1 63 ILE HG23 H -8.065 -5.744 3.434 1.00 . A A . 63 ILE HG23 1 1
19 47589 1 1 63 ILE N N -5.799 -8.963 3.663 1.00 . A A . 63 ILE N 1 1
19 47590 1 1 63 ILE O O -7.859 -9.205 5.700 1.00 . A A . 63 ILE O 1 1
19 47591 1 1 64 TYR C C -6.794 -8.062 9.519 1.00 . A A . 64 TYR C 1 1
19 47592 1 1 64 TYR CA C -6.965 -9.119 8.409 1.00 . A A . 64 TYR CA 1 1
19 47593 1 1 64 TYR CB C -6.451 -10.505 8.887 1.00 . A A . 64 TYR CB 1 1
19 47594 1 1 64 TYR CD1 C -8.134 -12.311 8.243 1.00 . A A . 64 TYR CD1 1 1
19 47595 1 1 64 TYR CD2 C -6.089 -12.202 7.005 1.00 . A A . 64 TYR CD2 1 1
19 47596 1 1 64 TYR CE1 C -8.544 -13.383 7.476 1.00 . A A . 64 TYR CE1 1 1
19 47597 1 1 64 TYR CE2 C -6.500 -13.276 6.237 1.00 . A A . 64 TYR CE2 1 1
19 47598 1 1 64 TYR CG C -6.900 -11.694 8.025 1.00 . A A . 64 TYR CG 1 1
19 47599 1 1 64 TYR CZ C -7.727 -13.865 6.479 1.00 . A A . 64 TYR CZ 1 1
19 47600 1 1 64 TYR H H -5.304 -8.424 7.288 1.00 . A A . 64 TYR H 1 1
19 47601 1 1 64 TYR HA H -8.026 -9.192 8.173 1.00 . A A . 64 TYR HA 1 1
19 47602 1 1 64 TYR HB2 H -5.366 -10.487 8.885 1.00 . A A . 64 TYR HB2 1 1
19 47603 1 1 64 TYR HB3 H -6.779 -10.685 9.904 1.00 . A A . 64 TYR HB3 1 1
19 47604 1 1 64 TYR HD1 H -8.779 -11.935 9.027 1.00 . A A . 64 TYR HD1 1 1
19 47605 1 1 64 TYR HD2 H -5.124 -11.741 6.813 1.00 . A A . 64 TYR HD2 1 1
19 47606 1 1 64 TYR HE1 H -9.506 -13.845 7.664 1.00 . A A . 64 TYR HE1 1 1
19 47607 1 1 64 TYR HE2 H -5.858 -13.657 5.450 1.00 . A A . 64 TYR HE2 1 1
19 47608 1 1 64 TYR HH H -9.078 -14.860 5.525 1.00 . A A . 64 TYR HH 1 1
19 47609 1 1 64 TYR N N -6.233 -8.708 7.191 1.00 . A A . 64 TYR N 1 1
19 47610 1 1 64 TYR O O -6.032 -7.097 9.363 1.00 . A A . 64 TYR O 1 1
19 47611 1 1 64 TYR OH O -8.137 -14.944 5.722 1.00 . A A . 64 TYR OH 1 1
19 47612 1 1 65 ASN C C -6.166 -7.512 12.589 1.00 . A A . 65 ASN C 1 1
19 47613 1 1 65 ASN CA C -7.476 -7.334 11.796 1.00 . A A . 65 ASN CA 1 1
19 47614 1 1 65 ASN CB C -8.688 -7.589 12.734 1.00 . A A . 65 ASN CB 1 1
19 47615 1 1 65 ASN CG C -10.044 -7.419 12.055 1.00 . A A . 65 ASN CG 1 1
19 47616 1 1 65 ASN H H -8.132 -9.010 10.662 1.00 . A A . 65 ASN H 1 1
19 47617 1 1 65 ASN HA H -7.527 -6.310 11.426 1.00 . A A . 65 ASN HA 1 1
19 47618 1 1 65 ASN HB2 H -8.636 -8.603 13.115 1.00 . A A . 65 ASN HB2 1 1
19 47619 1 1 65 ASN HB3 H -8.633 -6.898 13.571 1.00 . A A . 65 ASN HB3 1 1
19 47620 1 1 65 ASN HD21 H -10.896 -6.939 13.775 1.00 . A A . 65 ASN HD21 1 1
19 47621 1 1 65 ASN HD22 H -11.934 -6.972 12.395 1.00 . A A . 65 ASN HD22 1 1
19 47622 1 1 65 ASN N N -7.524 -8.246 10.629 1.00 . A A . 65 ASN N 1 1
19 47623 1 1 65 ASN ND2 N -11.059 -7.075 12.820 1.00 . A A . 65 ASN ND2 1 1
19 47624 1 1 65 ASN O O -5.575 -8.598 12.596 1.00 . A A . 65 ASN O 1 1
19 47625 1 1 65 ASN OD1 O -10.178 -7.607 10.862 1.00 . A A . 65 ASN OD1 1 1
19 47626 1 1 66 GLU C C -4.528 -7.635 15.106 1.00 . A A . 66 GLU C 1 1
19 47627 1 1 66 GLU CA C -4.598 -6.383 14.190 1.00 . A A . 66 GLU CA 1 1
19 47628 1 1 66 GLU CB C -4.691 -5.080 15.028 1.00 . A A . 66 GLU CB 1 1
19 47629 1 1 66 GLU CD C -6.154 -3.410 16.330 1.00 . A A . 66 GLU CD 1 1
19 47630 1 1 66 GLU CG C -6.085 -4.770 15.621 1.00 . A A . 66 GLU CG 1 1
19 47631 1 1 66 GLU H H -6.138 -5.555 12.998 1.00 . A A . 66 GLU H 1 1
19 47632 1 1 66 GLU HA H -3.688 -6.343 13.598 1.00 . A A . 66 GLU HA 1 1
19 47633 1 1 66 GLU HB2 H -3.984 -5.145 15.845 1.00 . A A . 66 GLU HB2 1 1
19 47634 1 1 66 GLU HB3 H -4.398 -4.245 14.396 1.00 . A A . 66 GLU HB3 1 1
19 47635 1 1 66 GLU HG2 H -6.813 -4.782 14.816 1.00 . A A . 66 GLU HG2 1 1
19 47636 1 1 66 GLU HG3 H -6.344 -5.554 16.331 1.00 . A A . 66 GLU HG3 1 1
19 47637 1 1 66 GLU N N -5.729 -6.412 13.229 1.00 . A A . 66 GLU N 1 1
19 47638 1 1 66 GLU O O -3.483 -8.293 15.164 1.00 . A A . 66 GLU O 1 1
19 47639 1 1 66 GLU OE1 O -5.820 -3.337 17.532 1.00 . A A . 66 GLU OE1 1 1
19 47640 1 1 66 GLU OE2 O -6.559 -2.410 15.691 1.00 . A A . 66 GLU OE2 1 1
19 47641 1 1 67 GLY C C -4.786 -9.415 17.677 1.00 . A A . 67 GLY C 1 1
19 47642 1 1 67 GLY CA C -5.816 -9.192 16.557 1.00 . A A . 67 GLY CA 1 1
19 47643 1 1 67 GLY H H -6.397 -7.312 15.775 1.00 . A A . 67 GLY H 1 1
19 47644 1 1 67 GLY HA2 H -6.805 -9.187 16.996 1.00 . A A . 67 GLY HA2 1 1
19 47645 1 1 67 GLY HA3 H -5.767 -10.027 15.868 1.00 . A A . 67 GLY HA3 1 1
19 47646 1 1 67 GLY N N -5.652 -7.946 15.794 1.00 . A A . 67 GLY N 1 1
19 47647 1 1 67 GLY O O -5.045 -9.119 18.842 1.00 . A A . 67 GLY O 1 1
19 47648 1 1 68 HIS C C -1.220 -9.575 18.024 1.00 . A A . 68 HIS C 1 1
19 47649 1 1 68 HIS CA C -2.543 -10.367 18.238 1.00 . A A . 68 HIS CA 1 1
19 47650 1 1 68 HIS CB C -2.288 -11.887 18.043 1.00 . A A . 68 HIS CB 1 1
19 47651 1 1 68 HIS CD2 C -4.266 -13.213 16.948 1.00 . A A . 68 HIS CD2 1 1
19 47652 1 1 68 HIS CE1 C -5.273 -13.863 18.780 1.00 . A A . 68 HIS CE1 1 1
19 47653 1 1 68 HIS CG C -3.547 -12.731 18.001 1.00 . A A . 68 HIS CG 1 1
19 47654 1 1 68 HIS H H -3.437 -10.036 16.334 1.00 . A A . 68 HIS H 1 1
19 47655 1 1 68 HIS HA H -2.888 -10.195 19.254 1.00 . A A . 68 HIS HA 1 1
19 47656 1 1 68 HIS HB2 H -1.756 -12.043 17.111 1.00 . A A . 68 HIS HB2 1 1
19 47657 1 1 68 HIS HB3 H -1.674 -12.254 18.857 1.00 . A A . 68 HIS HB3 1 1
19 47658 1 1 68 HIS HD1 H -3.942 -12.981 20.058 1.00 . A A . 68 HIS HD1 1 1
19 47659 1 1 68 HIS HD2 H -4.043 -13.071 15.898 1.00 . A A . 68 HIS HD2 1 1
19 47660 1 1 68 HIS HE1 H -5.974 -14.330 19.457 1.00 . A A . 68 HIS HE1 1 1
19 47661 1 1 68 HIS HE2 H -6.037 -14.349 16.945 1.00 . A A . 68 HIS HE2 1 1
19 47662 1 1 68 HIS N N -3.605 -9.939 17.295 1.00 . A A . 68 HIS N 1 1
19 47663 1 1 68 HIS ND1 N -4.212 -13.161 19.130 1.00 . A A . 68 HIS ND1 1 1
19 47664 1 1 68 HIS NE2 N -5.327 -13.909 17.467 1.00 . A A . 68 HIS NE2 1 1
19 47665 1 1 68 HIS O O -0.372 -9.528 18.915 1.00 . A A . 68 HIS O 1 1
19 47666 1 1 69 PHE C C 0.072 -6.770 16.289 1.00 . A A . 69 PHE C 1 1
19 47667 1 1 69 PHE CA C 0.219 -8.312 16.394 1.00 . A A . 69 PHE CA 1 1
19 47668 1 1 69 PHE CB C 0.675 -8.915 15.032 1.00 . A A . 69 PHE CB 1 1
19 47669 1 1 69 PHE CD1 C 2.005 -11.053 15.444 1.00 . A A . 69 PHE CD1 1 1
19 47670 1 1 69 PHE CD2 C -0.239 -11.263 14.641 1.00 . A A . 69 PHE CD2 1 1
19 47671 1 1 69 PHE CE1 C 2.126 -12.433 15.452 1.00 . A A . 69 PHE CE1 1 1
19 47672 1 1 69 PHE CE2 C -0.116 -12.639 14.651 1.00 . A A . 69 PHE CE2 1 1
19 47673 1 1 69 PHE CG C 0.820 -10.440 15.034 1.00 . A A . 69 PHE CG 1 1
19 47674 1 1 69 PHE CZ C 1.066 -13.224 15.060 1.00 . A A . 69 PHE CZ 1 1
19 47675 1 1 69 PHE H H -1.815 -8.938 16.212 1.00 . A A . 69 PHE H 1 1
19 47676 1 1 69 PHE HA H 0.984 -8.522 17.140 1.00 . A A . 69 PHE HA 1 1
19 47677 1 1 69 PHE HB2 H -0.046 -8.648 14.266 1.00 . A A . 69 PHE HB2 1 1
19 47678 1 1 69 PHE HB3 H 1.635 -8.491 14.759 1.00 . A A . 69 PHE HB3 1 1
19 47679 1 1 69 PHE HD1 H 2.844 -10.439 15.754 1.00 . A A . 69 PHE HD1 1 1
19 47680 1 1 69 PHE HD2 H -1.171 -10.812 14.318 1.00 . A A . 69 PHE HD2 1 1
19 47681 1 1 69 PHE HE1 H 3.053 -12.893 15.771 1.00 . A A . 69 PHE HE1 1 1
19 47682 1 1 69 PHE HE2 H -0.946 -13.259 14.342 1.00 . A A . 69 PHE HE2 1 1
19 47683 1 1 69 PHE HZ H 1.161 -14.301 15.069 1.00 . A A . 69 PHE HZ 1 1
19 47684 1 1 69 PHE N N -1.055 -8.964 16.827 1.00 . A A . 69 PHE N 1 1
19 47685 1 1 69 PHE O O 0.757 -6.114 15.492 1.00 . A A . 69 PHE O 1 1
19 47686 1 1 70 ASP C C -0.013 -3.856 17.843 1.00 . A A . 70 ASP C 1 1
19 47687 1 1 70 ASP CA C -1.101 -4.749 17.178 1.00 . A A . 70 ASP CA 1 1
19 47688 1 1 70 ASP CB C -2.458 -4.543 17.889 1.00 . A A . 70 ASP CB 1 1
19 47689 1 1 70 ASP CG C -2.468 -5.083 19.324 1.00 . A A . 70 ASP CG 1 1
19 47690 1 1 70 ASP H H -1.169 -6.774 17.850 1.00 . A A . 70 ASP H 1 1
19 47691 1 1 70 ASP HA H -1.208 -4.432 16.144 1.00 . A A . 70 ASP HA 1 1
19 47692 1 1 70 ASP HB2 H -2.694 -3.481 17.907 1.00 . A A . 70 ASP HB2 1 1
19 47693 1 1 70 ASP HB3 H -3.235 -5.052 17.325 1.00 . A A . 70 ASP HB3 1 1
19 47694 1 1 70 ASP N N -0.762 -6.200 17.170 1.00 . A A . 70 ASP N 1 1
19 47695 1 1 70 ASP O O -0.241 -2.655 18.048 1.00 . A A . 70 ASP O 1 1
19 47696 1 1 70 ASP OD1 O -2.642 -6.309 19.491 1.00 . A A . 70 ASP OD1 1 1
19 47697 1 1 70 ASP OD2 O -2.288 -4.297 20.283 1.00 . A A . 70 ASP OD2 1 1
19 47698 1 1 71 PHE C C 2.867 -2.591 17.996 1.00 . A A . 71 PHE C 1 1
19 47699 1 1 71 PHE CA C 2.257 -3.733 18.860 1.00 . A A . 71 PHE CA 1 1
19 47700 1 1 71 PHE CB C 3.357 -4.744 19.285 1.00 . A A . 71 PHE CB 1 1
19 47701 1 1 71 PHE CD1 C 2.584 -5.777 21.480 1.00 . A A . 71 PHE CD1 1 1
19 47702 1 1 71 PHE CD2 C 2.602 -7.167 19.530 1.00 . A A . 71 PHE CD2 1 1
19 47703 1 1 71 PHE CE1 C 2.115 -6.842 22.232 1.00 . A A . 71 PHE CE1 1 1
19 47704 1 1 71 PHE CE2 C 2.133 -8.227 20.282 1.00 . A A . 71 PHE CE2 1 1
19 47705 1 1 71 PHE CG C 2.839 -5.920 20.115 1.00 . A A . 71 PHE CG 1 1
19 47706 1 1 71 PHE CZ C 1.888 -8.066 21.632 1.00 . A A . 71 PHE CZ 1 1
19 47707 1 1 71 PHE H H 1.304 -5.361 17.880 1.00 . A A . 71 PHE H 1 1
19 47708 1 1 71 PHE HA H 1.828 -3.295 19.760 1.00 . A A . 71 PHE HA 1 1
19 47709 1 1 71 PHE HB2 H 3.838 -5.141 18.396 1.00 . A A . 71 PHE HB2 1 1
19 47710 1 1 71 PHE HB3 H 4.106 -4.226 19.875 1.00 . A A . 71 PHE HB3 1 1
19 47711 1 1 71 PHE HD1 H 2.760 -4.820 21.959 1.00 . A A . 71 PHE HD1 1 1
19 47712 1 1 71 PHE HD2 H 2.792 -7.304 18.471 1.00 . A A . 71 PHE HD2 1 1
19 47713 1 1 71 PHE HE1 H 1.924 -6.715 23.288 1.00 . A A . 71 PHE HE1 1 1
19 47714 1 1 71 PHE HE2 H 1.956 -9.186 19.812 1.00 . A A . 71 PHE HE2 1 1
19 47715 1 1 71 PHE HZ H 1.520 -8.896 22.218 1.00 . A A . 71 PHE HZ 1 1
19 47716 1 1 71 PHE N N 1.163 -4.433 18.146 1.00 . A A . 71 PHE N 1 1
19 47717 1 1 71 PHE O O 3.702 -2.832 17.118 1.00 . A A . 71 PHE O 1 1
19 47718 1 1 72 SER C C 4.121 0.531 18.041 1.00 . A A . 72 SER C 1 1
19 47719 1 1 72 SER CA C 2.831 -0.136 17.491 1.00 . A A . 72 SER CA 1 1
19 47720 1 1 72 SER CB C 1.660 0.881 17.469 1.00 . A A . 72 SER CB 1 1
19 47721 1 1 72 SER H H 1.795 -1.228 19.003 1.00 . A A . 72 SER H 1 1
19 47722 1 1 72 SER HA H 3.030 -0.447 16.472 1.00 . A A . 72 SER HA 1 1
19 47723 1 1 72 SER HB2 H 1.959 1.777 16.940 1.00 . A A . 72 SER HB2 1 1
19 47724 1 1 72 SER HB3 H 0.812 0.438 16.961 1.00 . A A . 72 SER HB3 1 1
19 47725 1 1 72 SER HG H 1.570 2.134 18.989 1.00 . A A . 72 SER HG 1 1
19 47726 1 1 72 SER N N 2.427 -1.344 18.264 1.00 . A A . 72 SER N 1 1
19 47727 1 1 72 SER O O 4.466 1.653 17.649 1.00 . A A . 72 SER O 1 1
19 47728 1 1 72 SER OG O 1.253 1.244 18.786 1.00 . A A . 72 SER OG 1 1
19 47729 1 1 73 PHE C C 7.314 0.023 18.655 1.00 . A A . 73 PHE C 1 1
19 47730 1 1 73 PHE CA C 6.082 0.332 19.551 1.00 . A A . 73 PHE CA 1 1
19 47731 1 1 73 PHE CB C 6.249 -0.282 20.967 1.00 . A A . 73 PHE CB 1 1
19 47732 1 1 73 PHE CD1 C 7.368 1.617 22.235 1.00 . A A . 73 PHE CD1 1 1
19 47733 1 1 73 PHE CD2 C 8.549 -0.461 22.076 1.00 . A A . 73 PHE CD2 1 1
19 47734 1 1 73 PHE CE1 C 8.414 2.154 22.964 1.00 . A A . 73 PHE CE1 1 1
19 47735 1 1 73 PHE CE2 C 9.596 0.081 22.806 1.00 . A A . 73 PHE CE2 1 1
19 47736 1 1 73 PHE CG C 7.412 0.299 21.778 1.00 . A A . 73 PHE CG 1 1
19 47737 1 1 73 PHE CZ C 9.527 1.389 23.248 1.00 . A A . 73 PHE CZ 1 1
19 47738 1 1 73 PHE H H 4.533 -1.070 19.172 1.00 . A A . 73 PHE H 1 1
19 47739 1 1 73 PHE HA H 5.985 1.412 19.653 1.00 . A A . 73 PHE HA 1 1
19 47740 1 1 73 PHE HB2 H 5.339 -0.112 21.530 1.00 . A A . 73 PHE HB2 1 1
19 47741 1 1 73 PHE HB3 H 6.398 -1.353 20.871 1.00 . A A . 73 PHE HB3 1 1
19 47742 1 1 73 PHE HD1 H 6.498 2.226 22.020 1.00 . A A . 73 PHE HD1 1 1
19 47743 1 1 73 PHE HD2 H 8.609 -1.489 21.735 1.00 . A A . 73 PHE HD2 1 1
19 47744 1 1 73 PHE HE1 H 8.363 3.179 23.309 1.00 . A A . 73 PHE HE1 1 1
19 47745 1 1 73 PHE HE2 H 10.468 -0.519 23.030 1.00 . A A . 73 PHE HE2 1 1
19 47746 1 1 73 PHE HZ H 10.346 1.811 23.814 1.00 . A A . 73 PHE HZ 1 1
19 47747 1 1 73 PHE N N 4.840 -0.176 18.931 1.00 . A A . 73 PHE N 1 1
19 47748 1 1 73 PHE O O 7.795 -1.117 18.618 1.00 . A A . 73 PHE O 1 1
19 47749 1 1 74 GLY C C 9.132 2.106 16.107 1.00 . A A . 74 GLY C 1 1
19 47750 1 1 74 GLY CA C 8.956 0.904 17.039 1.00 . A A . 74 GLY CA 1 1
19 47751 1 1 74 GLY H H 7.326 1.903 17.963 1.00 . A A . 74 GLY H 1 1
19 47752 1 1 74 GLY HA2 H 9.840 0.806 17.655 1.00 . A A . 74 GLY HA2 1 1
19 47753 1 1 74 GLY HA3 H 8.851 0.007 16.440 1.00 . A A . 74 GLY HA3 1 1
19 47754 1 1 74 GLY N N 7.787 1.042 17.918 1.00 . A A . 74 GLY N 1 1
19 47755 1 1 74 GLY O O 8.756 2.056 14.934 1.00 . A A . 74 GLY O 1 1
19 47756 1 1 75 LEU C C 11.358 4.890 15.885 1.00 . A A . 75 LEU C 1 1
19 47757 1 1 75 LEU CA C 9.860 4.497 15.923 1.00 . A A . 75 LEU CA 1 1
19 47758 1 1 75 LEU CB C 9.063 5.665 16.596 1.00 . A A . 75 LEU CB 1 1
19 47759 1 1 75 LEU CD1 C 7.070 4.539 17.824 1.00 . A A . 75 LEU CD1 1 1
19 47760 1 1 75 LEU CD2 C 6.823 6.910 16.906 1.00 . A A . 75 LEU CD2 1 1
19 47761 1 1 75 LEU CG C 7.497 5.526 16.710 1.00 . A A . 75 LEU CG 1 1
19 47762 1 1 75 LEU H H 9.978 3.166 17.591 1.00 . A A . 75 LEU H 1 1
19 47763 1 1 75 LEU HA H 9.502 4.369 14.905 1.00 . A A . 75 LEU HA 1 1
19 47764 1 1 75 LEU HB2 H 9.458 5.802 17.600 1.00 . A A . 75 LEU HB2 1 1
19 47765 1 1 75 LEU HB3 H 9.281 6.568 16.032 1.00 . A A . 75 LEU HB3 1 1
19 47766 1 1 75 LEU HD11 H 7.428 4.885 18.786 1.00 . A A . 75 LEU HD11 1 1
19 47767 1 1 75 LEU HD12 H 7.487 3.559 17.621 1.00 . A A . 75 LEU HD12 1 1
19 47768 1 1 75 LEU HD13 H 5.992 4.462 17.847 1.00 . A A . 75 LEU HD13 1 1
19 47769 1 1 75 LEU HD21 H 7.078 7.558 16.077 1.00 . A A . 75 LEU HD21 1 1
19 47770 1 1 75 LEU HD22 H 7.166 7.361 17.829 1.00 . A A . 75 LEU HD22 1 1
19 47771 1 1 75 LEU HD23 H 5.748 6.790 16.945 1.00 . A A . 75 LEU HD23 1 1
19 47772 1 1 75 LEU HG H 7.125 5.123 15.778 1.00 . A A . 75 LEU HG 1 1
19 47773 1 1 75 LEU N N 9.677 3.214 16.657 1.00 . A A . 75 LEU N 1 1
19 47774 1 1 75 LEU O O 11.883 5.416 16.877 1.00 . A A . 75 LEU O 1 1
19 47775 1 1 76 GLU C C 13.809 5.525 13.185 1.00 . A A . 76 GLU C 1 1
19 47776 1 1 76 GLU CA C 13.492 4.986 14.603 1.00 . A A . 76 GLU CA 1 1
19 47777 1 1 76 GLU CB C 14.401 3.757 14.937 1.00 . A A . 76 GLU CB 1 1
19 47778 1 1 76 GLU CD C 15.592 2.336 16.740 1.00 . A A . 76 GLU CD 1 1
19 47779 1 1 76 GLU CG C 14.549 3.432 16.443 1.00 . A A . 76 GLU CG 1 1
19 47780 1 1 76 GLU H H 11.590 4.221 14.001 1.00 . A A . 76 GLU H 1 1
19 47781 1 1 76 GLU HA H 13.719 5.780 15.318 1.00 . A A . 76 GLU HA 1 1
19 47782 1 1 76 GLU HB2 H 13.983 2.886 14.450 1.00 . A A . 76 GLU HB2 1 1
19 47783 1 1 76 GLU HB3 H 15.391 3.937 14.532 1.00 . A A . 76 GLU HB3 1 1
19 47784 1 1 76 GLU HG2 H 14.843 4.336 16.965 1.00 . A A . 76 GLU HG2 1 1
19 47785 1 1 76 GLU HG3 H 13.583 3.114 16.822 1.00 . A A . 76 GLU HG3 1 1
19 47786 1 1 76 GLU N N 12.050 4.644 14.754 1.00 . A A . 76 GLU N 1 1
19 47787 1 1 76 GLU O O 13.624 4.831 12.187 1.00 . A A . 76 GLU O 1 1
19 47788 1 1 76 GLU OE1 O 16.797 2.654 16.782 1.00 . A A . 76 GLU OE1 1 1
19 47789 1 1 76 GLU OE2 O 15.215 1.162 16.942 1.00 . A A . 76 GLU OE2 1 1
19 47790 1 1 77 HIS C C 16.180 8.030 12.101 1.00 . A A . 77 HIS C 1 1
19 47791 1 1 77 HIS CA C 14.756 7.456 11.886 1.00 . A A . 77 HIS CA 1 1
19 47792 1 1 77 HIS CB C 13.782 8.604 11.498 1.00 . A A . 77 HIS CB 1 1
19 47793 1 1 77 HIS CD2 C 11.776 7.442 10.317 1.00 . A A . 77 HIS CD2 1 1
19 47794 1 1 77 HIS CE1 C 10.208 7.948 11.760 1.00 . A A . 77 HIS CE1 1 1
19 47795 1 1 77 HIS CG C 12.353 8.169 11.299 1.00 . A A . 77 HIS CG 1 1
19 47796 1 1 77 HIS H H 14.370 7.275 13.968 1.00 . A A . 77 HIS H 1 1
19 47797 1 1 77 HIS HA H 14.788 6.722 11.084 1.00 . A A . 77 HIS HA 1 1
19 47798 1 1 77 HIS HB2 H 13.790 9.356 12.278 1.00 . A A . 77 HIS HB2 1 1
19 47799 1 1 77 HIS HB3 H 14.118 9.061 10.574 1.00 . A A . 77 HIS HB3 1 1
19 47800 1 1 77 HIS HD1 H 11.428 9.014 12.993 1.00 . A A . 77 HIS HD1 1 1
19 47801 1 1 77 HIS HD2 H 12.270 7.035 9.440 1.00 . A A . 77 HIS HD2 1 1
19 47802 1 1 77 HIS HE1 H 9.247 8.030 12.250 1.00 . A A . 77 HIS HE1 1 1
19 47803 1 1 77 HIS HE2 H 9.847 6.639 10.266 1.00 . A A . 77 HIS HE2 1 1
19 47804 1 1 77 HIS N N 14.298 6.782 13.129 1.00 . A A . 77 HIS N 1 1
19 47805 1 1 77 HIS ND1 N 11.338 8.472 12.184 1.00 . A A . 77 HIS ND1 1 1
19 47806 1 1 77 HIS NE2 N 10.442 7.319 10.635 1.00 . A A . 77 HIS NE2 1 1
19 47807 1 1 77 HIS O O 16.618 8.197 13.247 1.00 . A A . 77 HIS O 1 1
19 47808 1 1 78 HIS C C 18.254 10.328 11.726 1.00 . A A . 78 HIS C 1 1
19 47809 1 1 78 HIS CA C 18.256 8.928 11.061 1.00 . A A . 78 HIS CA 1 1
19 47810 1 1 78 HIS CB C 18.864 9.016 9.640 1.00 . A A . 78 HIS CB 1 1
19 47811 1 1 78 HIS CD2 C 19.695 6.646 8.937 1.00 . A A . 78 HIS CD2 1 1
19 47812 1 1 78 HIS CE1 C 18.107 6.162 7.517 1.00 . A A . 78 HIS CE1 1 1
19 47813 1 1 78 HIS CG C 18.852 7.706 8.896 1.00 . A A . 78 HIS CG 1 1
19 47814 1 1 78 HIS H H 16.468 8.226 10.122 1.00 . A A . 78 HIS H 1 1
19 47815 1 1 78 HIS HA H 18.864 8.254 11.665 1.00 . A A . 78 HIS HA 1 1
19 47816 1 1 78 HIS HB2 H 18.303 9.734 9.054 1.00 . A A . 78 HIS HB2 1 1
19 47817 1 1 78 HIS HB3 H 19.892 9.350 9.713 1.00 . A A . 78 HIS HB3 1 1
19 47818 1 1 78 HIS HD1 H 17.107 7.928 7.731 1.00 . A A . 78 HIS HD1 1 1
19 47819 1 1 78 HIS HD2 H 20.592 6.564 9.536 1.00 . A A . 78 HIS HD2 1 1
19 47820 1 1 78 HIS HE1 H 17.504 5.643 6.785 1.00 . A A . 78 HIS HE1 1 1
19 47821 1 1 78 HIS HE2 H 19.458 4.753 8.077 1.00 . A A . 78 HIS HE2 1 1
19 47822 1 1 78 HIS N N 16.883 8.362 11.001 1.00 . A A . 78 HIS N 1 1
19 47823 1 1 78 HIS ND1 N 17.871 7.366 7.991 1.00 . A A . 78 HIS ND1 1 1
19 47824 1 1 78 HIS NE2 N 19.204 5.698 8.072 1.00 . A A . 78 HIS NE2 1 1
19 47825 1 1 78 HIS O O 17.448 11.188 11.362 1.00 . A A . 78 HIS O 1 1
19 47826 1 1 79 HIS C C 20.666 12.254 13.778 1.00 . A A . 79 HIS C 1 1
19 47827 1 1 79 HIS CA C 19.210 11.789 13.511 1.00 . A A . 79 HIS CA 1 1
19 47828 1 1 79 HIS CB C 18.402 11.586 14.829 1.00 . A A . 79 HIS CB 1 1
19 47829 1 1 79 HIS CD2 C 19.612 10.334 16.787 1.00 . A A . 79 HIS CD2 1 1
19 47830 1 1 79 HIS CE1 C 18.912 8.310 16.326 1.00 . A A . 79 HIS CE1 1 1
19 47831 1 1 79 HIS CG C 18.832 10.410 15.673 1.00 . A A . 79 HIS CG 1 1
19 47832 1 1 79 HIS H H 19.838 9.850 12.865 1.00 . A A . 79 HIS H 1 1
19 47833 1 1 79 HIS HA H 18.731 12.579 12.938 1.00 . A A . 79 HIS HA 1 1
19 47834 1 1 79 HIS HB2 H 18.485 12.476 15.439 1.00 . A A . 79 HIS HB2 1 1
19 47835 1 1 79 HIS HB3 H 17.356 11.440 14.577 1.00 . A A . 79 HIS HB3 1 1
19 47836 1 1 79 HIS HD1 H 17.845 8.845 14.675 1.00 . A A . 79 HIS HD1 1 1
19 47837 1 1 79 HIS HD2 H 20.112 11.159 17.283 1.00 . A A . 79 HIS HD2 1 1
19 47838 1 1 79 HIS HE1 H 18.747 7.240 16.375 1.00 . A A . 79 HIS HE1 1 1
19 47839 1 1 79 HIS HE2 H 20.215 8.635 17.860 1.00 . A A . 79 HIS HE2 1 1
19 47840 1 1 79 HIS N N 19.166 10.545 12.696 1.00 . A A . 79 HIS N 1 1
19 47841 1 1 79 HIS ND1 N 18.418 9.122 15.418 1.00 . A A . 79 HIS ND1 1 1
19 47842 1 1 79 HIS NE2 N 19.639 9.016 17.166 1.00 . A A . 79 HIS NE2 1 1
19 47843 1 1 79 HIS O O 21.046 12.576 14.911 1.00 . A A . 79 HIS O 1 1
19 47844 1 1 80 HIS C C 22.972 14.047 11.757 1.00 . A A . 80 HIS C 1 1
19 47845 1 1 80 HIS CA C 22.851 12.872 12.758 1.00 . A A . 80 HIS CA 1 1
19 47846 1 1 80 HIS CB C 23.891 11.757 12.458 1.00 . A A . 80 HIS CB 1 1
19 47847 1 1 80 HIS CD2 C 26.300 12.770 12.255 1.00 . A A . 80 HIS CD2 1 1
19 47848 1 1 80 HIS CE1 C 27.076 12.108 14.188 1.00 . A A . 80 HIS CE1 1 1
19 47849 1 1 80 HIS CG C 25.305 12.091 12.881 1.00 . A A . 80 HIS CG 1 1
19 47850 1 1 80 HIS H H 21.138 11.993 11.845 1.00 . A A . 80 HIS H 1 1
19 47851 1 1 80 HIS HA H 23.025 13.256 13.762 1.00 . A A . 80 HIS HA 1 1
19 47852 1 1 80 HIS HB2 H 23.602 10.858 12.987 1.00 . A A . 80 HIS HB2 1 1
19 47853 1 1 80 HIS HB3 H 23.899 11.542 11.394 1.00 . A A . 80 HIS HB3 1 1
19 47854 1 1 80 HIS HD1 H 25.368 11.154 14.768 1.00 . A A . 80 HIS HD1 1 1
19 47855 1 1 80 HIS HD2 H 26.237 13.248 11.285 1.00 . A A . 80 HIS HD2 1 1
19 47856 1 1 80 HIS HE1 H 27.733 11.932 15.029 1.00 . A A . 80 HIS HE1 1 1
19 47857 1 1 80 HIS HE2 H 28.299 13.004 12.830 1.00 . A A . 80 HIS HE2 1 1
19 47858 1 1 80 HIS N N 21.475 12.319 12.705 1.00 . A A . 80 HIS N 1 1
19 47859 1 1 80 HIS ND1 N 25.833 11.691 14.087 1.00 . A A . 80 HIS ND1 1 1
19 47860 1 1 80 HIS NE2 N 27.386 12.764 13.091 1.00 . A A . 80 HIS NE2 1 1
19 47861 1 1 80 HIS O O 22.552 13.924 10.604 1.00 . A A . 80 HIS O 1 1
19 47862 1 1 81 HIS C C 24.566 16.338 10.140 1.00 . A A . 81 HIS C 1 1
19 47863 1 1 81 HIS CA C 23.654 16.433 11.406 1.00 . A A . 81 HIS CA 1 1
19 47864 1 1 81 HIS CB C 24.066 17.626 12.315 1.00 . A A . 81 HIS CB 1 1
19 47865 1 1 81 HIS CD2 C 26.041 16.554 13.671 1.00 . A A . 81 HIS CD2 1 1
19 47866 1 1 81 HIS CE1 C 27.392 18.276 13.658 1.00 . A A . 81 HIS CE1 1 1
19 47867 1 1 81 HIS CG C 25.437 17.541 12.956 1.00 . A A . 81 HIS CG 1 1
19 47868 1 1 81 HIS H H 23.942 15.162 13.109 1.00 . A A . 81 HIS H 1 1
19 47869 1 1 81 HIS HA H 22.647 16.629 11.051 1.00 . A A . 81 HIS HA 1 1
19 47870 1 1 81 HIS HB2 H 24.040 18.537 11.730 1.00 . A A . 81 HIS HB2 1 1
19 47871 1 1 81 HIS HB3 H 23.342 17.717 13.114 1.00 . A A . 81 HIS HB3 1 1
19 47872 1 1 81 HIS HD1 H 26.164 19.479 12.555 1.00 . A A . 81 HIS HD1 1 1
19 47873 1 1 81 HIS HD2 H 25.641 15.566 13.868 1.00 . A A . 81 HIS HD2 1 1
19 47874 1 1 81 HIS HE1 H 28.243 18.919 13.841 1.00 . A A . 81 HIS HE1 1 1
19 47875 1 1 81 HIS HE2 H 27.823 16.628 14.773 1.00 . A A . 81 HIS HE2 1 1
19 47876 1 1 81 HIS N N 23.573 15.171 12.205 1.00 . A A . 81 HIS N 1 1
19 47877 1 1 81 HIS ND1 N 26.317 18.601 12.973 1.00 . A A . 81 HIS ND1 1 1
19 47878 1 1 81 HIS NE2 N 27.252 17.042 14.090 1.00 . A A . 81 HIS NE2 1 1
19 47879 1 1 81 HIS O O 24.655 17.295 9.367 1.00 . A A . 81 HIS O 1 1
19 47880 1 1 82 HIS C C 25.855 13.325 8.402 1.00 . A A . 82 HIS C 1 1
19 47881 1 1 82 HIS CA C 25.965 14.835 8.694 1.00 . A A . 82 HIS CA 1 1
19 47882 1 1 82 HIS CB C 27.461 15.280 8.749 1.00 . A A . 82 HIS CB 1 1
19 47883 1 1 82 HIS CD2 C 27.366 17.517 7.420 1.00 . A A . 82 HIS CD2 1 1
19 47884 1 1 82 HIS CE1 C 28.326 18.813 8.900 1.00 . A A . 82 HIS CE1 1 1
19 47885 1 1 82 HIS CG C 27.674 16.750 8.498 1.00 . A A . 82 HIS CG 1 1
19 47886 1 1 82 HIS H H 25.235 14.533 10.673 1.00 . A A . 82 HIS H 1 1
19 47887 1 1 82 HIS HA H 25.476 15.352 7.876 1.00 . A A . 82 HIS HA 1 1
19 47888 1 1 82 HIS HB2 H 27.865 15.051 9.725 1.00 . A A . 82 HIS HB2 1 1
19 47889 1 1 82 HIS HB3 H 28.032 14.738 8.008 1.00 . A A . 82 HIS HB3 1 1
19 47890 1 1 82 HIS HD1 H 28.644 17.338 10.275 1.00 . A A . 82 HIS HD1 1 1
19 47891 1 1 82 HIS HD2 H 26.881 17.183 6.510 1.00 . A A . 82 HIS HD2 1 1
19 47892 1 1 82 HIS HE1 H 28.754 19.681 9.383 1.00 . A A . 82 HIS HE1 1 1
19 47893 1 1 82 HIS HE2 H 27.652 19.571 7.126 1.00 . A A . 82 HIS HE2 1 1
19 47894 1 1 82 HIS N N 25.237 15.186 9.949 1.00 . A A . 82 HIS N 1 1
19 47895 1 1 82 HIS ND1 N 28.278 17.596 9.403 1.00 . A A . 82 HIS ND1 1 1
19 47896 1 1 82 HIS NE2 N 27.781 18.790 7.703 1.00 . A A . 82 HIS NE2 1 1
19 47897 1 1 82 HIS O O 25.373 12.538 9.232 1.00 . A A . 82 HIS O 1 1
19 47898 2 1 1 MET C C 5.343 -11.556 8.697 1.00 . B B . 1 MET C 1 1
19 47899 2 1 1 MET CA C 5.129 -12.672 9.737 1.00 . B B . 1 MET CA 1 1
19 47900 2 1 1 MET CB C 4.970 -14.048 9.035 1.00 . B B . 1 MET CB 1 1
19 47901 2 1 1 MET CE C 5.022 -15.783 6.278 1.00 . B B . 1 MET CE 1 1
19 47902 2 1 1 MET CG C 3.716 -14.181 8.152 1.00 . B B . 1 MET CG 1 1
19 47903 2 1 1 MET H1 H 3.502 -13.140 11.030 1.00 . B B . 1 MET H1 1 1
19 47904 2 1 1 MET HA H 6.000 -12.706 10.379 1.00 . B B . 1 MET HA 1 1
19 47905 2 1 1 MET HB2 H 5.843 -14.230 8.416 1.00 . B B . 1 MET HB2 1 1
19 47906 2 1 1 MET HB3 H 4.928 -14.821 9.796 1.00 . B B . 1 MET HB3 1 1
19 47907 2 1 1 MET HE1 H 5.915 -15.688 6.878 1.00 . B B . 1 MET HE1 1 1
19 47908 2 1 1 MET HE2 H 4.958 -14.952 5.591 1.00 . B B . 1 MET HE2 1 1
19 47909 2 1 1 MET HE3 H 5.061 -16.709 5.723 1.00 . B B . 1 MET HE3 1 1
19 47910 2 1 1 MET HG2 H 2.836 -14.042 8.767 1.00 . B B . 1 MET HG2 1 1
19 47911 2 1 1 MET HG3 H 3.736 -13.412 7.387 1.00 . B B . 1 MET HG3 1 1
19 47912 2 1 1 MET N N 3.971 -12.394 10.600 1.00 . B B . 1 MET N 1 1
19 47913 2 1 1 MET O O 6.462 -11.374 8.194 1.00 . B B . 1 MET O 1 1
19 47914 2 1 1 MET SD S 3.585 -15.791 7.348 1.00 . B B . 1 MET SD 1 1
19 47915 2 1 2 ASP C C 5.322 -8.615 7.777 1.00 . B B . 2 ASP C 1 1
19 47916 2 1 2 ASP CA C 4.294 -9.701 7.412 1.00 . B B . 2 ASP CA 1 1
19 47917 2 1 2 ASP CB C 2.890 -9.065 7.266 1.00 . B B . 2 ASP CB 1 1
19 47918 2 1 2 ASP CG C 2.314 -8.514 8.589 1.00 . B B . 2 ASP CG 1 1
19 47919 2 1 2 ASP H H 3.413 -11.003 8.850 1.00 . B B . 2 ASP H 1 1
19 47920 2 1 2 ASP HA H 4.576 -10.136 6.454 1.00 . B B . 2 ASP HA 1 1
19 47921 2 1 2 ASP HB2 H 2.939 -8.249 6.545 1.00 . B B . 2 ASP HB2 1 1
19 47922 2 1 2 ASP HB3 H 2.211 -9.815 6.876 1.00 . B B . 2 ASP HB3 1 1
19 47923 2 1 2 ASP N N 4.262 -10.805 8.393 1.00 . B B . 2 ASP N 1 1
19 47924 2 1 2 ASP O O 5.942 -8.034 6.904 1.00 . B B . 2 ASP O 1 1
19 47925 2 1 2 ASP OD1 O 2.556 -7.332 8.914 1.00 . B B . 2 ASP OD1 1 1
19 47926 2 1 2 ASP OD2 O 1.625 -9.266 9.306 1.00 . B B . 2 ASP OD2 1 1
19 47927 2 1 3 LYS C C 7.799 -7.336 9.196 1.00 . B B . 3 LYS C 1 1
19 47928 2 1 3 LYS CA C 6.307 -7.281 9.635 1.00 . B B . 3 LYS CA 1 1
19 47929 2 1 3 LYS CB C 6.168 -7.293 11.183 1.00 . B B . 3 LYS CB 1 1
19 47930 2 1 3 LYS CD C 5.410 -4.827 11.401 1.00 . B B . 3 LYS CD 1 1
19 47931 2 1 3 LYS CE C 3.921 -5.234 11.463 1.00 . B B . 3 LYS CE 1 1
19 47932 2 1 3 LYS CG C 6.387 -5.933 11.879 1.00 . B B . 3 LYS CG 1 1
19 47933 2 1 3 LYS H H 5.060 -8.996 9.715 1.00 . B B . 3 LYS H 1 1
19 47934 2 1 3 LYS HA H 5.873 -6.359 9.254 1.00 . B B . 3 LYS HA 1 1
19 47935 2 1 3 LYS HB2 H 5.171 -7.636 11.442 1.00 . B B . 3 LYS HB2 1 1
19 47936 2 1 3 LYS HB3 H 6.882 -8.001 11.594 1.00 . B B . 3 LYS HB3 1 1
19 47937 2 1 3 LYS HD2 H 5.550 -3.953 12.024 1.00 . B B . 3 LYS HD2 1 1
19 47938 2 1 3 LYS HD3 H 5.660 -4.567 10.376 1.00 . B B . 3 LYS HD3 1 1
19 47939 2 1 3 LYS HE2 H 3.313 -4.368 11.232 1.00 . B B . 3 LYS HE2 1 1
19 47940 2 1 3 LYS HE3 H 3.736 -6.000 10.721 1.00 . B B . 3 LYS HE3 1 1
19 47941 2 1 3 LYS HG2 H 6.259 -6.066 12.949 1.00 . B B . 3 LYS HG2 1 1
19 47942 2 1 3 LYS HG3 H 7.406 -5.607 11.690 1.00 . B B . 3 LYS HG3 1 1
19 47943 2 1 3 LYS HZ1 H 4.062 -6.599 13.037 1.00 . B B . 3 LYS HZ1 1 1
19 47944 2 1 3 LYS HZ2 H 2.503 -5.993 12.792 1.00 . B B . 3 LYS HZ2 1 1
19 47945 2 1 3 LYS HZ3 H 3.682 -5.028 13.525 1.00 . B B . 3 LYS HZ3 1 1
19 47946 2 1 3 LYS N N 5.502 -8.394 9.085 1.00 . B B . 3 LYS N 1 1
19 47947 2 1 3 LYS NZ N 3.516 -5.751 12.798 1.00 . B B . 3 LYS NZ 1 1
19 47948 2 1 3 LYS O O 8.466 -6.298 9.112 1.00 . B B . 3 LYS O 1 1
19 47949 2 1 4 LYS C C 9.664 -8.621 6.818 1.00 . B B . 4 LYS C 1 1
19 47950 2 1 4 LYS CA C 9.666 -8.767 8.364 1.00 . B B . 4 LYS CA 1 1
19 47951 2 1 4 LYS CB C 10.218 -10.168 8.781 1.00 . B B . 4 LYS CB 1 1
19 47952 2 1 4 LYS CD C 9.752 -10.000 11.346 1.00 . B B . 4 LYS CD 1 1
19 47953 2 1 4 LYS CE C 10.396 -10.044 12.744 1.00 . B B . 4 LYS CE 1 1
19 47954 2 1 4 LYS CG C 10.789 -10.257 10.221 1.00 . B B . 4 LYS CG 1 1
19 47955 2 1 4 LYS H H 7.747 -9.334 9.101 1.00 . B B . 4 LYS H 1 1
19 47956 2 1 4 LYS HA H 10.319 -8.002 8.778 1.00 . B B . 4 LYS HA 1 1
19 47957 2 1 4 LYS HB2 H 9.421 -10.896 8.688 1.00 . B B . 4 LYS HB2 1 1
19 47958 2 1 4 LYS HB3 H 11.011 -10.452 8.095 1.00 . B B . 4 LYS HB3 1 1
19 47959 2 1 4 LYS HD2 H 9.305 -9.022 11.200 1.00 . B B . 4 LYS HD2 1 1
19 47960 2 1 4 LYS HD3 H 8.975 -10.757 11.292 1.00 . B B . 4 LYS HD3 1 1
19 47961 2 1 4 LYS HE2 H 10.882 -11.001 12.884 1.00 . B B . 4 LYS HE2 1 1
19 47962 2 1 4 LYS HE3 H 11.138 -9.255 12.817 1.00 . B B . 4 LYS HE3 1 1
19 47963 2 1 4 LYS HG2 H 11.207 -11.250 10.363 1.00 . B B . 4 LYS HG2 1 1
19 47964 2 1 4 LYS HG3 H 11.592 -9.530 10.312 1.00 . B B . 4 LYS HG3 1 1
19 47965 2 1 4 LYS HZ1 H 8.929 -8.943 13.734 1.00 . B B . 4 LYS HZ1 1 1
19 47966 2 1 4 LYS HZ2 H 9.878 -9.897 14.756 1.00 . B B . 4 LYS HZ2 1 1
19 47967 2 1 4 LYS HZ3 H 8.689 -10.613 13.791 1.00 . B B . 4 LYS HZ3 1 1
19 47968 2 1 4 LYS N N 8.305 -8.552 8.922 1.00 . B B . 4 LYS N 1 1
19 47969 2 1 4 LYS NZ N 9.404 -9.862 13.831 1.00 . B B . 4 LYS NZ 1 1
19 47970 2 1 4 LYS O O 10.549 -7.969 6.243 1.00 . B B . 4 LYS O 1 1
19 47971 2 1 5 ILE C C 8.389 -7.829 4.092 1.00 . B B . 5 ILE C 1 1
19 47972 2 1 5 ILE CA C 8.510 -9.256 4.691 1.00 . B B . 5 ILE CA 1 1
19 47973 2 1 5 ILE CB C 7.258 -10.122 4.267 1.00 . B B . 5 ILE CB 1 1
19 47974 2 1 5 ILE CD1 C 6.141 -12.450 4.632 1.00 . B B . 5 ILE CD1 1 1
19 47975 2 1 5 ILE CG1 C 7.360 -11.565 4.868 1.00 . B B . 5 ILE CG1 1 1
19 47976 2 1 5 ILE CG2 C 7.094 -10.172 2.725 1.00 . B B . 5 ILE CG2 1 1
19 47977 2 1 5 ILE H H 7.969 -9.684 6.713 1.00 . B B . 5 ILE H 1 1
19 47978 2 1 5 ILE HA H 9.403 -9.732 4.290 1.00 . B B . 5 ILE HA 1 1
19 47979 2 1 5 ILE HB H 6.373 -9.640 4.675 1.00 . B B . 5 ILE HB 1 1
19 47980 2 1 5 ILE HD11 H 5.982 -12.578 3.569 1.00 . B B . 5 ILE HD11 1 1
19 47981 2 1 5 ILE HD12 H 5.266 -11.992 5.073 1.00 . B B . 5 ILE HD12 1 1
19 47982 2 1 5 ILE HD13 H 6.306 -13.415 5.087 1.00 . B B . 5 ILE HD13 1 1
19 47983 2 1 5 ILE HG12 H 8.211 -12.072 4.438 1.00 . B B . 5 ILE HG12 1 1
19 47984 2 1 5 ILE HG13 H 7.505 -11.494 5.942 1.00 . B B . 5 ILE HG13 1 1
19 47985 2 1 5 ILE HG21 H 6.973 -9.168 2.336 1.00 . B B . 5 ILE HG21 1 1
19 47986 2 1 5 ILE HG22 H 6.222 -10.759 2.465 1.00 . B B . 5 ILE HG22 1 1
19 47987 2 1 5 ILE HG23 H 7.972 -10.623 2.279 1.00 . B B . 5 ILE HG23 1 1
19 47988 2 1 5 ILE N N 8.649 -9.227 6.172 1.00 . B B . 5 ILE N 1 1
19 47989 2 1 5 ILE O O 9.063 -7.498 3.118 1.00 . B B . 5 ILE O 1 1
19 47990 2 1 6 VAL C C 8.577 -4.730 4.315 1.00 . B B . 6 VAL C 1 1
19 47991 2 1 6 VAL CA C 7.292 -5.597 4.279 1.00 . B B . 6 VAL CA 1 1
19 47992 2 1 6 VAL CB C 6.162 -4.914 5.145 1.00 . B B . 6 VAL CB 1 1
19 47993 2 1 6 VAL CG1 C 4.820 -5.666 5.003 1.00 . B B . 6 VAL CG1 1 1
19 47994 2 1 6 VAL CG2 C 6.569 -4.811 6.636 1.00 . B B . 6 VAL CG2 1 1
19 47995 2 1 6 VAL H H 7.076 -7.316 5.505 1.00 . B B . 6 VAL H 1 1
19 47996 2 1 6 VAL HA H 6.942 -5.645 3.251 1.00 . B B . 6 VAL HA 1 1
19 47997 2 1 6 VAL HB H 6.010 -3.901 4.765 1.00 . B B . 6 VAL HB 1 1
19 47998 2 1 6 VAL HG11 H 4.533 -5.707 3.960 1.00 . B B . 6 VAL HG11 1 1
19 47999 2 1 6 VAL HG12 H 4.048 -5.151 5.560 1.00 . B B . 6 VAL HG12 1 1
19 48000 2 1 6 VAL HG13 H 4.921 -6.675 5.384 1.00 . B B . 6 VAL HG13 1 1
19 48001 2 1 6 VAL HG21 H 5.778 -4.334 7.204 1.00 . B B . 6 VAL HG21 1 1
19 48002 2 1 6 VAL HG22 H 7.474 -4.221 6.730 1.00 . B B . 6 VAL HG22 1 1
19 48003 2 1 6 VAL HG23 H 6.749 -5.802 7.036 1.00 . B B . 6 VAL HG23 1 1
19 48004 2 1 6 VAL N N 7.545 -6.990 4.718 1.00 . B B . 6 VAL N 1 1
19 48005 2 1 6 VAL O O 8.740 -3.835 3.490 1.00 . B B . 6 VAL O 1 1
19 48006 2 1 7 GLY C C 11.721 -4.683 4.223 1.00 . B B . 7 GLY C 1 1
19 48007 2 1 7 GLY CA C 10.775 -4.343 5.380 1.00 . B B . 7 GLY CA 1 1
19 48008 2 1 7 GLY H H 9.261 -5.733 5.917 1.00 . B B . 7 GLY H 1 1
19 48009 2 1 7 GLY HA2 H 10.608 -3.271 5.409 1.00 . B B . 7 GLY HA2 1 1
19 48010 2 1 7 GLY HA3 H 11.244 -4.641 6.306 1.00 . B B . 7 GLY HA3 1 1
19 48011 2 1 7 GLY N N 9.482 -5.029 5.273 1.00 . B B . 7 GLY N 1 1
19 48012 2 1 7 GLY O O 12.338 -3.789 3.629 1.00 . B B . 7 GLY O 1 1
19 48013 2 1 8 ALA C C 12.185 -5.987 1.420 1.00 . B B . 8 ALA C 1 1
19 48014 2 1 8 ALA CA C 12.654 -6.509 2.803 1.00 . B B . 8 ALA CA 1 1
19 48015 2 1 8 ALA CB C 12.656 -8.047 2.831 1.00 . B B . 8 ALA CB 1 1
19 48016 2 1 8 ALA H H 11.286 -6.633 4.434 1.00 . B B . 8 ALA H 1 1
19 48017 2 1 8 ALA HA H 13.670 -6.169 2.984 1.00 . B B . 8 ALA HA 1 1
19 48018 2 1 8 ALA HB1 H 11.655 -8.416 2.649 1.00 . B B . 8 ALA HB1 1 1
19 48019 2 1 8 ALA HB2 H 12.989 -8.391 3.801 1.00 . B B . 8 ALA HB2 1 1
19 48020 2 1 8 ALA HB3 H 13.327 -8.427 2.070 1.00 . B B . 8 ALA HB3 1 1
19 48021 2 1 8 ALA N N 11.810 -5.989 3.905 1.00 . B B . 8 ALA N 1 1
19 48022 2 1 8 ALA O O 12.998 -5.541 0.597 1.00 . B B . 8 ALA O 1 1
19 48023 2 1 9 ASN C C 10.373 -4.006 -0.197 1.00 . B B . 9 ASN C 1 1
19 48024 2 1 9 ASN CA C 10.215 -5.539 -0.048 1.00 . B B . 9 ASN CA 1 1
19 48025 2 1 9 ASN CB C 8.707 -5.927 -0.079 1.00 . B B . 9 ASN CB 1 1
19 48026 2 1 9 ASN CG C 8.449 -7.429 -0.240 1.00 . B B . 9 ASN CG 1 1
19 48027 2 1 9 ASN H H 10.289 -6.450 1.874 1.00 . B B . 9 ASN H 1 1
19 48028 2 1 9 ASN HA H 10.711 -6.016 -0.887 1.00 . B B . 9 ASN HA 1 1
19 48029 2 1 9 ASN HB2 H 8.242 -5.615 0.848 1.00 . B B . 9 ASN HB2 1 1
19 48030 2 1 9 ASN HB3 H 8.225 -5.409 -0.902 1.00 . B B . 9 ASN HB3 1 1
19 48031 2 1 9 ASN HD21 H 6.759 -7.067 -1.209 1.00 . B B . 9 ASN HD21 1 1
19 48032 2 1 9 ASN HD22 H 7.155 -8.730 -0.978 1.00 . B B . 9 ASN HD22 1 1
19 48033 2 1 9 ASN N N 10.858 -6.041 1.190 1.00 . B B . 9 ASN N 1 1
19 48034 2 1 9 ASN ND2 N 7.344 -7.777 -0.877 1.00 . B B . 9 ASN ND2 1 1
19 48035 2 1 9 ASN O O 10.668 -3.521 -1.290 1.00 . B B . 9 ASN O 1 1
19 48036 2 1 9 ASN OD1 O 9.233 -8.270 0.190 1.00 . B B . 9 ASN OD1 1 1
19 48037 2 1 10 ALA C C 11.720 -1.272 0.616 1.00 . B B . 10 ALA C 1 1
19 48038 2 1 10 ALA CA C 10.291 -1.772 0.907 1.00 . B B . 10 ALA CA 1 1
19 48039 2 1 10 ALA CB C 9.796 -1.209 2.243 1.00 . B B . 10 ALA CB 1 1
19 48040 2 1 10 ALA H H 10.103 -3.706 1.782 1.00 . B B . 10 ALA H 1 1
19 48041 2 1 10 ALA HA H 9.627 -1.414 0.123 1.00 . B B . 10 ALA HA 1 1
19 48042 2 1 10 ALA HB1 H 10.438 -1.552 3.048 1.00 . B B . 10 ALA HB1 1 1
19 48043 2 1 10 ALA HB2 H 8.786 -1.552 2.427 1.00 . B B . 10 ALA HB2 1 1
19 48044 2 1 10 ALA HB3 H 9.803 -0.127 2.214 1.00 . B B . 10 ALA HB3 1 1
19 48045 2 1 10 ALA N N 10.221 -3.257 0.917 1.00 . B B . 10 ALA N 1 1
19 48046 2 1 10 ALA O O 11.905 -0.208 0.020 1.00 . B B . 10 ALA O 1 1
19 48047 2 1 11 GLY C C 14.439 -1.865 -0.749 1.00 . B B . 11 GLY C 1 1
19 48048 2 1 11 GLY CA C 14.127 -1.791 0.749 1.00 . B B . 11 GLY CA 1 1
19 48049 2 1 11 GLY H H 12.491 -2.854 1.587 1.00 . B B . 11 GLY H 1 1
19 48050 2 1 11 GLY HA2 H 14.386 -0.805 1.125 1.00 . B B . 11 GLY HA2 1 1
19 48051 2 1 11 GLY HA3 H 14.734 -2.522 1.264 1.00 . B B . 11 GLY HA3 1 1
19 48052 2 1 11 GLY N N 12.719 -2.063 1.052 1.00 . B B . 11 GLY N 1 1
19 48053 2 1 11 GLY O O 15.212 -1.057 -1.273 1.00 . B B . 11 GLY O 1 1
19 48054 2 1 12 LYS C C 13.210 -1.987 -3.716 1.00 . B B . 12 LYS C 1 1
19 48055 2 1 12 LYS CA C 13.972 -3.060 -2.885 1.00 . B B . 12 LYS CA 1 1
19 48056 2 1 12 LYS CB C 13.487 -4.493 -3.255 1.00 . B B . 12 LYS CB 1 1
19 48057 2 1 12 LYS CD C 13.519 -6.433 -4.952 1.00 . B B . 12 LYS CD 1 1
19 48058 2 1 12 LYS CE C 14.293 -7.034 -6.139 1.00 . B B . 12 LYS CE 1 1
19 48059 2 1 12 LYS CG C 13.949 -4.980 -4.646 1.00 . B B . 12 LYS CG 1 1
19 48060 2 1 12 LYS H H 13.211 -3.436 -0.936 1.00 . B B . 12 LYS H 1 1
19 48061 2 1 12 LYS HA H 15.033 -2.981 -3.109 1.00 . B B . 12 LYS HA 1 1
19 48062 2 1 12 LYS HB2 H 13.863 -5.191 -2.513 1.00 . B B . 12 LYS HB2 1 1
19 48063 2 1 12 LYS HB3 H 12.401 -4.517 -3.227 1.00 . B B . 12 LYS HB3 1 1
19 48064 2 1 12 LYS HD2 H 13.697 -7.049 -4.076 1.00 . B B . 12 LYS HD2 1 1
19 48065 2 1 12 LYS HD3 H 12.459 -6.443 -5.184 1.00 . B B . 12 LYS HD3 1 1
19 48066 2 1 12 LYS HE2 H 15.339 -7.132 -5.870 1.00 . B B . 12 LYS HE2 1 1
19 48067 2 1 12 LYS HE3 H 13.890 -8.016 -6.356 1.00 . B B . 12 LYS HE3 1 1
19 48068 2 1 12 LYS HG2 H 13.524 -4.328 -5.403 1.00 . B B . 12 LYS HG2 1 1
19 48069 2 1 12 LYS HG3 H 15.032 -4.914 -4.691 1.00 . B B . 12 LYS HG3 1 1
19 48070 2 1 12 LYS HZ1 H 14.782 -6.602 -8.120 1.00 . B B . 12 LYS HZ1 1 1
19 48071 2 1 12 LYS HZ2 H 14.527 -5.227 -7.174 1.00 . B B . 12 LYS HZ2 1 1
19 48072 2 1 12 LYS HZ3 H 13.213 -6.154 -7.693 1.00 . B B . 12 LYS HZ3 1 1
19 48073 2 1 12 LYS N N 13.806 -2.837 -1.433 1.00 . B B . 12 LYS N 1 1
19 48074 2 1 12 LYS NZ N 14.195 -6.194 -7.365 1.00 . B B . 12 LYS NZ 1 1
19 48075 2 1 12 LYS O O 13.691 -1.548 -4.770 1.00 . B B . 12 LYS O 1 1
19 48076 2 1 13 VAL C C 11.898 0.873 -3.772 1.00 . B B . 13 VAL C 1 1
19 48077 2 1 13 VAL CA C 11.203 -0.508 -3.862 1.00 . B B . 13 VAL CA 1 1
19 48078 2 1 13 VAL CB C 9.754 -0.452 -3.239 1.00 . B B . 13 VAL CB 1 1
19 48079 2 1 13 VAL CG1 C 8.919 0.721 -3.817 1.00 . B B . 13 VAL CG1 1 1
19 48080 2 1 13 VAL CG2 C 9.014 -1.800 -3.448 1.00 . B B . 13 VAL CG2 1 1
19 48081 2 1 13 VAL H H 11.689 -1.988 -2.399 1.00 . B B . 13 VAL H 1 1
19 48082 2 1 13 VAL HA H 11.103 -0.770 -4.910 1.00 . B B . 13 VAL HA 1 1
19 48083 2 1 13 VAL HB H 9.860 -0.293 -2.168 1.00 . B B . 13 VAL HB 1 1
19 48084 2 1 13 VAL HG11 H 8.833 0.612 -4.892 1.00 . B B . 13 VAL HG11 1 1
19 48085 2 1 13 VAL HG12 H 9.405 1.663 -3.594 1.00 . B B . 13 VAL HG12 1 1
19 48086 2 1 13 VAL HG13 H 7.931 0.719 -3.376 1.00 . B B . 13 VAL HG13 1 1
19 48087 2 1 13 VAL HG21 H 9.576 -2.603 -2.984 1.00 . B B . 13 VAL HG21 1 1
19 48088 2 1 13 VAL HG22 H 8.916 -2.004 -4.507 1.00 . B B . 13 VAL HG22 1 1
19 48089 2 1 13 VAL HG23 H 8.028 -1.753 -3.001 1.00 . B B . 13 VAL HG23 1 1
19 48090 2 1 13 VAL N N 12.023 -1.570 -3.221 1.00 . B B . 13 VAL N 1 1
19 48091 2 1 13 VAL O O 11.941 1.626 -4.750 1.00 . B B . 13 VAL O 1 1
19 48092 2 1 14 TRP C C 14.542 2.438 -3.164 1.00 . B B . 14 TRP C 1 1
19 48093 2 1 14 TRP CA C 13.218 2.427 -2.350 1.00 . B B . 14 TRP CA 1 1
19 48094 2 1 14 TRP CB C 13.486 2.616 -0.832 1.00 . B B . 14 TRP CB 1 1
19 48095 2 1 14 TRP CD1 C 12.911 5.042 -0.145 1.00 . B B . 14 TRP CD1 1 1
19 48096 2 1 14 TRP CD2 C 15.102 4.621 -0.291 1.00 . B B . 14 TRP CD2 1 1
19 48097 2 1 14 TRP CE2 C 14.931 5.959 0.096 1.00 . B B . 14 TRP CE2 1 1
19 48098 2 1 14 TRP CE3 C 16.385 4.121 -0.450 1.00 . B B . 14 TRP CE3 1 1
19 48099 2 1 14 TRP CG C 13.804 4.044 -0.434 1.00 . B B . 14 TRP CG 1 1
19 48100 2 1 14 TRP CH2 C 17.269 6.294 0.160 1.00 . B B . 14 TRP CH2 1 1
19 48101 2 1 14 TRP CZ2 C 16.009 6.811 0.324 1.00 . B B . 14 TRP CZ2 1 1
19 48102 2 1 14 TRP CZ3 C 17.463 4.959 -0.230 1.00 . B B . 14 TRP CZ3 1 1
19 48103 2 1 14 TRP H H 12.371 0.525 -1.861 1.00 . B B . 14 TRP H 1 1
19 48104 2 1 14 TRP HA H 12.592 3.244 -2.699 1.00 . B B . 14 TRP HA 1 1
19 48105 2 1 14 TRP HB2 H 12.607 2.306 -0.275 1.00 . B B . 14 TRP HB2 1 1
19 48106 2 1 14 TRP HB3 H 14.318 1.987 -0.530 1.00 . B B . 14 TRP HB3 1 1
19 48107 2 1 14 TRP HD1 H 11.838 4.924 -0.164 1.00 . B B . 14 TRP HD1 1 1
19 48108 2 1 14 TRP HE1 H 13.166 7.045 0.425 1.00 . B B . 14 TRP HE1 1 1
19 48109 2 1 14 TRP HE3 H 16.535 3.094 -0.753 1.00 . B B . 14 TRP HE3 1 1
19 48110 2 1 14 TRP HH2 H 18.139 6.919 0.324 1.00 . B B . 14 TRP HH2 1 1
19 48111 2 1 14 TRP HZ2 H 15.871 7.842 0.625 1.00 . B B . 14 TRP HZ2 1 1
19 48112 2 1 14 TRP HZ3 H 18.471 4.583 -0.350 1.00 . B B . 14 TRP HZ3 1 1
19 48113 2 1 14 TRP N N 12.469 1.169 -2.592 1.00 . B B . 14 TRP N 1 1
19 48114 2 1 14 TRP NE1 N 13.583 6.192 0.180 1.00 . B B . 14 TRP NE1 1 1
19 48115 2 1 14 TRP O O 15.005 3.494 -3.623 1.00 . B B . 14 TRP O 1 1
19 48116 2 1 15 HIS C C 15.970 1.331 -5.700 1.00 . B B . 15 HIS C 1 1
19 48117 2 1 15 HIS CA C 16.303 1.014 -4.218 1.00 . B B . 15 HIS CA 1 1
19 48118 2 1 15 HIS CB C 16.815 -0.441 -4.065 1.00 . B B . 15 HIS CB 1 1
19 48119 2 1 15 HIS CD2 C 18.222 -1.316 -6.097 1.00 . B B . 15 HIS CD2 1 1
19 48120 2 1 15 HIS CE1 C 20.219 -0.915 -5.298 1.00 . B B . 15 HIS CE1 1 1
19 48121 2 1 15 HIS CG C 18.062 -0.769 -4.862 1.00 . B B . 15 HIS CG 1 1
19 48122 2 1 15 HIS H H 14.774 0.471 -2.842 1.00 . B B . 15 HIS H 1 1
19 48123 2 1 15 HIS HA H 17.090 1.696 -3.891 1.00 . B B . 15 HIS HA 1 1
19 48124 2 1 15 HIS HB2 H 17.041 -0.629 -3.021 1.00 . B B . 15 HIS HB2 1 1
19 48125 2 1 15 HIS HB3 H 16.030 -1.124 -4.373 1.00 . B B . 15 HIS HB3 1 1
19 48126 2 1 15 HIS HD1 H 19.567 -0.132 -3.528 1.00 . B B . 15 HIS HD1 1 1
19 48127 2 1 15 HIS HD2 H 17.432 -1.628 -6.769 1.00 . B B . 15 HIS HD2 1 1
19 48128 2 1 15 HIS HE1 H 21.293 -0.853 -5.199 1.00 . B B . 15 HIS HE1 1 1
19 48129 2 1 15 HIS HE2 H 19.987 -1.789 -7.130 1.00 . B B . 15 HIS HE2 1 1
19 48130 2 1 15 HIS N N 15.134 1.236 -3.336 1.00 . B B . 15 HIS N 1 1
19 48131 2 1 15 HIS ND1 N 19.339 -0.532 -4.395 1.00 . B B . 15 HIS ND1 1 1
19 48132 2 1 15 HIS NE2 N 19.569 -1.393 -6.335 1.00 . B B . 15 HIS NE2 1 1
19 48133 2 1 15 HIS O O 16.851 1.707 -6.461 1.00 . B B . 15 HIS O 1 1
19 48134 2 1 16 ALA C C 14.048 3.064 -7.572 1.00 . B B . 16 ALA C 1 1
19 48135 2 1 16 ALA CA C 14.228 1.523 -7.462 1.00 . B B . 16 ALA CA 1 1
19 48136 2 1 16 ALA CB C 12.916 0.799 -7.802 1.00 . B B . 16 ALA CB 1 1
19 48137 2 1 16 ALA H H 14.087 0.684 -5.498 1.00 . B B . 16 ALA H 1 1
19 48138 2 1 16 ALA HA H 14.979 1.207 -8.192 1.00 . B B . 16 ALA HA 1 1
19 48139 2 1 16 ALA HB1 H 12.141 1.097 -7.104 1.00 . B B . 16 ALA HB1 1 1
19 48140 2 1 16 ALA HB2 H 13.059 -0.272 -7.734 1.00 . B B . 16 ALA HB2 1 1
19 48141 2 1 16 ALA HB3 H 12.610 1.051 -8.809 1.00 . B B . 16 ALA HB3 1 1
19 48142 2 1 16 ALA N N 14.712 1.116 -6.114 1.00 . B B . 16 ALA N 1 1
19 48143 2 1 16 ALA O O 14.301 3.652 -8.629 1.00 . B B . 16 ALA O 1 1
19 48144 2 1 17 LEU C C 14.589 6.016 -6.591 1.00 . B B . 17 LEU C 1 1
19 48145 2 1 17 LEU CA C 13.323 5.154 -6.402 1.00 . B B . 17 LEU CA 1 1
19 48146 2 1 17 LEU CB C 12.655 5.498 -5.050 1.00 . B B . 17 LEU CB 1 1
19 48147 2 1 17 LEU CD1 C 10.751 5.168 -3.396 1.00 . B B . 17 LEU CD1 1 1
19 48148 2 1 17 LEU CD2 C 10.248 5.501 -5.882 1.00 . B B . 17 LEU CD2 1 1
19 48149 2 1 17 LEU CG C 11.229 4.919 -4.838 1.00 . B B . 17 LEU CG 1 1
19 48150 2 1 17 LEU H H 13.418 3.153 -5.669 1.00 . B B . 17 LEU H 1 1
19 48151 2 1 17 LEU HA H 12.619 5.391 -7.201 1.00 . B B . 17 LEU HA 1 1
19 48152 2 1 17 LEU HB2 H 13.297 5.127 -4.256 1.00 . B B . 17 LEU HB2 1 1
19 48153 2 1 17 LEU HB3 H 12.594 6.581 -4.956 1.00 . B B . 17 LEU HB3 1 1
19 48154 2 1 17 LEU HD11 H 11.452 4.719 -2.699 1.00 . B B . 17 LEU HD11 1 1
19 48155 2 1 17 LEU HD12 H 9.777 4.720 -3.250 1.00 . B B . 17 LEU HD12 1 1
19 48156 2 1 17 LEU HD13 H 10.688 6.234 -3.202 1.00 . B B . 17 LEU HD13 1 1
19 48157 2 1 17 LEU HD21 H 10.191 6.579 -5.772 1.00 . B B . 17 LEU HD21 1 1
19 48158 2 1 17 LEU HD22 H 9.266 5.074 -5.737 1.00 . B B . 17 LEU HD22 1 1
19 48159 2 1 17 LEU HD23 H 10.594 5.261 -6.878 1.00 . B B . 17 LEU HD23 1 1
19 48160 2 1 17 LEU HG H 11.260 3.842 -4.985 1.00 . B B . 17 LEU HG 1 1
19 48161 2 1 17 LEU N N 13.595 3.695 -6.468 1.00 . B B . 17 LEU N 1 1
19 48162 2 1 17 LEU O O 14.563 7.010 -7.332 1.00 . B B . 17 LEU O 1 1
19 48163 2 1 18 ASN C C 17.630 6.244 -7.416 1.00 . B B . 18 ASN C 1 1
19 48164 2 1 18 ASN CA C 16.969 6.403 -6.011 1.00 . B B . 18 ASN CA 1 1
19 48165 2 1 18 ASN CB C 17.942 6.024 -4.847 1.00 . B B . 18 ASN CB 1 1
19 48166 2 1 18 ASN CG C 18.783 4.753 -5.041 1.00 . B B . 18 ASN CG 1 1
19 48167 2 1 18 ASN H H 15.653 4.866 -5.314 1.00 . B B . 18 ASN H 1 1
19 48168 2 1 18 ASN HA H 16.712 7.456 -5.901 1.00 . B B . 18 ASN HA 1 1
19 48169 2 1 18 ASN HB2 H 18.628 6.847 -4.686 1.00 . B B . 18 ASN HB2 1 1
19 48170 2 1 18 ASN HB3 H 17.357 5.893 -3.945 1.00 . B B . 18 ASN HB3 1 1
19 48171 2 1 18 ASN HD21 H 17.371 3.855 -6.088 1.00 . B B . 18 ASN HD21 1 1
19 48172 2 1 18 ASN HD22 H 18.828 2.970 -5.859 1.00 . B B . 18 ASN HD22 1 1
19 48173 2 1 18 ASN N N 15.696 5.644 -5.913 1.00 . B B . 18 ASN N 1 1
19 48174 2 1 18 ASN ND2 N 18.274 3.764 -5.727 1.00 . B B . 18 ASN ND2 1 1
19 48175 2 1 18 ASN O O 18.563 6.983 -7.762 1.00 . B B . 18 ASN O 1 1
19 48176 2 1 18 ASN OD1 O 19.899 4.659 -4.542 1.00 . B B . 18 ASN OD1 1 1
19 48177 2 1 19 GLU C C 16.723 6.089 -10.513 1.00 . B B . 19 GLU C 1 1
19 48178 2 1 19 GLU CA C 17.517 5.100 -9.635 1.00 . B B . 19 GLU CA 1 1
19 48179 2 1 19 GLU CB C 17.242 3.647 -10.120 1.00 . B B . 19 GLU CB 1 1
19 48180 2 1 19 GLU CD C 19.435 2.551 -9.330 1.00 . B B . 19 GLU CD 1 1
19 48181 2 1 19 GLU CG C 17.903 2.541 -9.280 1.00 . B B . 19 GLU CG 1 1
19 48182 2 1 19 GLU H H 16.462 4.657 -7.846 1.00 . B B . 19 GLU H 1 1
19 48183 2 1 19 GLU HA H 18.584 5.307 -9.726 1.00 . B B . 19 GLU HA 1 1
19 48184 2 1 19 GLU HB2 H 16.169 3.472 -10.112 1.00 . B B . 19 GLU HB2 1 1
19 48185 2 1 19 GLU HB3 H 17.597 3.551 -11.143 1.00 . B B . 19 GLU HB3 1 1
19 48186 2 1 19 GLU HG2 H 17.580 2.659 -8.250 1.00 . B B . 19 GLU HG2 1 1
19 48187 2 1 19 GLU HG3 H 17.549 1.577 -9.638 1.00 . B B . 19 GLU HG3 1 1
19 48188 2 1 19 GLU N N 17.130 5.269 -8.215 1.00 . B B . 19 GLU N 1 1
19 48189 2 1 19 GLU O O 17.305 6.926 -11.213 1.00 . B B . 19 GLU O 1 1
19 48190 2 1 19 GLU OE1 O 20.004 2.071 -10.333 1.00 . B B . 19 GLU OE1 1 1
19 48191 2 1 19 GLU OE2 O 20.076 3.036 -8.370 1.00 . B B . 19 GLU OE2 1 1
19 48192 2 1 20 ALA C C 13.115 7.030 -10.466 1.00 . B B . 20 ALA C 1 1
19 48193 2 1 20 ALA CA C 14.455 6.832 -11.222 1.00 . B B . 20 ALA CA 1 1
19 48194 2 1 20 ALA CB C 14.220 6.213 -12.615 1.00 . B B . 20 ALA CB 1 1
19 48195 2 1 20 ALA H H 14.994 5.330 -9.822 1.00 . B B . 20 ALA H 1 1
19 48196 2 1 20 ALA HA H 14.922 7.805 -11.363 1.00 . B B . 20 ALA HA 1 1
19 48197 2 1 20 ALA HB1 H 13.737 5.249 -12.512 1.00 . B B . 20 ALA HB1 1 1
19 48198 2 1 20 ALA HB2 H 15.169 6.080 -13.120 1.00 . B B . 20 ALA HB2 1 1
19 48199 2 1 20 ALA HB3 H 13.593 6.867 -13.210 1.00 . B B . 20 ALA HB3 1 1
19 48200 2 1 20 ALA N N 15.380 5.991 -10.436 1.00 . B B . 20 ALA N 1 1
19 48201 2 1 20 ALA O O 12.298 6.106 -10.368 1.00 . B B . 20 ALA O 1 1
19 48202 2 1 21 ASP C C 10.641 9.211 -10.242 1.00 . B B . 21 ASP C 1 1
19 48203 2 1 21 ASP CA C 11.669 8.641 -9.229 1.00 . B B . 21 ASP CA 1 1
19 48204 2 1 21 ASP CB C 11.984 9.675 -8.116 1.00 . B B . 21 ASP CB 1 1
19 48205 2 1 21 ASP CG C 12.712 10.931 -8.635 1.00 . B B . 21 ASP CG 1 1
19 48206 2 1 21 ASP H H 13.665 8.877 -9.930 1.00 . B B . 21 ASP H 1 1
19 48207 2 1 21 ASP HA H 11.236 7.757 -8.769 1.00 . B B . 21 ASP HA 1 1
19 48208 2 1 21 ASP HB2 H 11.053 9.975 -7.640 1.00 . B B . 21 ASP HB2 1 1
19 48209 2 1 21 ASP HB3 H 12.610 9.199 -7.368 1.00 . B B . 21 ASP HB3 1 1
19 48210 2 1 21 ASP N N 12.927 8.234 -9.903 1.00 . B B . 21 ASP N 1 1
19 48211 2 1 21 ASP O O 10.985 9.495 -11.398 1.00 . B B . 21 ASP O 1 1
19 48212 2 1 21 ASP OD1 O 13.924 10.842 -8.921 1.00 . B B . 21 ASP OD1 1 1
19 48213 2 1 21 ASP OD2 O 12.081 11.998 -8.771 1.00 . B B . 21 ASP OD2 1 1
19 48214 2 1 22 GLY C C 7.783 8.774 -11.613 1.00 . B B . 22 GLY C 1 1
19 48215 2 1 22 GLY CA C 8.302 9.870 -10.674 1.00 . B B . 22 GLY CA 1 1
19 48216 2 1 22 GLY H H 9.184 9.202 -8.852 1.00 . B B . 22 GLY H 1 1
19 48217 2 1 22 GLY HA2 H 7.481 10.213 -10.052 1.00 . B B . 22 GLY HA2 1 1
19 48218 2 1 22 GLY HA3 H 8.663 10.708 -11.261 1.00 . B B . 22 GLY HA3 1 1
19 48219 2 1 22 GLY N N 9.383 9.392 -9.793 1.00 . B B . 22 GLY N 1 1
19 48220 2 1 22 GLY O O 7.942 8.861 -12.837 1.00 . B B . 22 GLY O 1 1
19 48221 2 1 23 ILE C C 5.396 5.979 -11.079 1.00 . B B . 23 ILE C 1 1
19 48222 2 1 23 ILE CA C 6.689 6.539 -11.753 1.00 . B B . 23 ILE CA 1 1
19 48223 2 1 23 ILE CB C 7.836 5.451 -11.822 1.00 . B B . 23 ILE CB 1 1
19 48224 2 1 23 ILE CD1 C 8.578 3.262 -13.000 1.00 . B B . 23 ILE CD1 1 1
19 48225 2 1 23 ILE CG1 C 7.463 4.271 -12.769 1.00 . B B . 23 ILE CG1 1 1
19 48226 2 1 23 ILE CG2 C 8.223 4.938 -10.410 1.00 . B B . 23 ILE CG2 1 1
19 48227 2 1 23 ILE H H 7.043 7.761 -10.049 1.00 . B B . 23 ILE H 1 1
19 48228 2 1 23 ILE HA H 6.440 6.838 -12.768 1.00 . B B . 23 ILE HA 1 1
19 48229 2 1 23 ILE HB H 8.716 5.943 -12.229 1.00 . B B . 23 ILE HB 1 1
19 48230 2 1 23 ILE HD11 H 8.227 2.495 -13.673 1.00 . B B . 23 ILE HD11 1 1
19 48231 2 1 23 ILE HD12 H 8.861 2.809 -12.059 1.00 . B B . 23 ILE HD12 1 1
19 48232 2 1 23 ILE HD13 H 9.434 3.758 -13.435 1.00 . B B . 23 ILE HD13 1 1
19 48233 2 1 23 ILE HG12 H 6.620 3.732 -12.355 1.00 . B B . 23 ILE HG12 1 1
19 48234 2 1 23 ILE HG13 H 7.179 4.670 -13.737 1.00 . B B . 23 ILE HG13 1 1
19 48235 2 1 23 ILE HG21 H 8.529 5.770 -9.790 1.00 . B B . 23 ILE HG21 1 1
19 48236 2 1 23 ILE HG22 H 9.044 4.234 -10.488 1.00 . B B . 23 ILE HG22 1 1
19 48237 2 1 23 ILE HG23 H 7.375 4.444 -9.953 1.00 . B B . 23 ILE HG23 1 1
19 48238 2 1 23 ILE N N 7.176 7.730 -11.020 1.00 . B B . 23 ILE N 1 1
19 48239 2 1 23 ILE O O 5.134 6.261 -9.906 1.00 . B B . 23 ILE O 1 1
19 48240 2 1 24 SER C C 3.680 3.258 -10.591 1.00 . B B . 24 SER C 1 1
19 48241 2 1 24 SER CA C 3.340 4.590 -11.288 1.00 . B B . 24 SER CA 1 1
19 48242 2 1 24 SER CB C 2.323 4.326 -12.414 1.00 . B B . 24 SER CB 1 1
19 48243 2 1 24 SER H H 4.753 5.142 -12.792 1.00 . B B . 24 SER H 1 1
19 48244 2 1 24 SER HA H 2.892 5.262 -10.560 1.00 . B B . 24 SER HA 1 1
19 48245 2 1 24 SER HB2 H 2.788 3.731 -13.187 1.00 . B B . 24 SER HB2 1 1
19 48246 2 1 24 SER HB3 H 1.468 3.789 -12.018 1.00 . B B . 24 SER HB3 1 1
19 48247 2 1 24 SER HG H 1.457 6.084 -12.332 1.00 . B B . 24 SER HG 1 1
19 48248 2 1 24 SER N N 4.557 5.245 -11.838 1.00 . B B . 24 SER N 1 1
19 48249 2 1 24 SER O O 4.677 2.624 -10.924 1.00 . B B . 24 SER O 1 1
19 48250 2 1 24 SER OG O 1.862 5.526 -13.007 1.00 . B B . 24 SER OG 1 1
19 48251 2 1 25 ILE C C 3.083 0.284 -9.767 1.00 . B B . 25 ILE C 1 1
19 48252 2 1 25 ILE CA C 2.973 1.581 -8.877 1.00 . B B . 25 ILE CA 1 1
19 48253 2 1 25 ILE CB C 1.814 1.398 -7.817 1.00 . B B . 25 ILE CB 1 1
19 48254 2 1 25 ILE CD1 C 0.545 2.596 -5.873 1.00 . B B . 25 ILE CD1 1 1
19 48255 2 1 25 ILE CG1 C 1.695 2.649 -6.884 1.00 . B B . 25 ILE CG1 1 1
19 48256 2 1 25 ILE CG2 C 2.005 0.100 -6.990 1.00 . B B . 25 ILE CG2 1 1
19 48257 2 1 25 ILE H H 2.003 3.369 -9.497 1.00 . B B . 25 ILE H 1 1
19 48258 2 1 25 ILE HA H 3.905 1.690 -8.326 1.00 . B B . 25 ILE HA 1 1
19 48259 2 1 25 ILE HB H 0.886 1.294 -8.371 1.00 . B B . 25 ILE HB 1 1
19 48260 2 1 25 ILE HD11 H 0.676 1.750 -5.208 1.00 . B B . 25 ILE HD11 1 1
19 48261 2 1 25 ILE HD12 H -0.397 2.498 -6.397 1.00 . B B . 25 ILE HD12 1 1
19 48262 2 1 25 ILE HD13 H 0.536 3.507 -5.294 1.00 . B B . 25 ILE HD13 1 1
19 48263 2 1 25 ILE HG12 H 2.613 2.765 -6.323 1.00 . B B . 25 ILE HG12 1 1
19 48264 2 1 25 ILE HG13 H 1.549 3.533 -7.496 1.00 . B B . 25 ILE HG13 1 1
19 48265 2 1 25 ILE HG21 H 2.024 -0.760 -7.649 1.00 . B B . 25 ILE HG21 1 1
19 48266 2 1 25 ILE HG22 H 1.185 -0.010 -6.294 1.00 . B B . 25 ILE HG22 1 1
19 48267 2 1 25 ILE HG23 H 2.936 0.148 -6.438 1.00 . B B . 25 ILE HG23 1 1
19 48268 2 1 25 ILE N N 2.800 2.828 -9.663 1.00 . B B . 25 ILE N 1 1
19 48269 2 1 25 ILE O O 3.989 -0.512 -9.526 1.00 . B B . 25 ILE O 1 1
19 48270 2 1 26 PRO C C 3.560 -1.265 -12.535 1.00 . B B . 26 PRO C 1 1
19 48271 2 1 26 PRO CA C 2.290 -1.218 -11.636 1.00 . B B . 26 PRO CA 1 1
19 48272 2 1 26 PRO CB C 0.987 -1.202 -12.484 1.00 . B B . 26 PRO CB 1 1
19 48273 2 1 26 PRO CD C 0.979 0.820 -11.195 1.00 . B B . 26 PRO CD 1 1
19 48274 2 1 26 PRO CG C 0.603 0.245 -12.547 1.00 . B B . 26 PRO CG 1 1
19 48275 2 1 26 PRO HA H 2.292 -2.097 -10.998 1.00 . B B . 26 PRO HA 1 1
19 48276 2 1 26 PRO HB2 H 1.169 -1.615 -13.474 1.00 . B B . 26 PRO HB2 1 1
19 48277 2 1 26 PRO HB3 H 0.218 -1.795 -11.990 1.00 . B B . 26 PRO HB3 1 1
19 48278 2 1 26 PRO HD2 H 1.225 1.872 -11.282 1.00 . B B . 26 PRO HD2 1 1
19 48279 2 1 26 PRO HD3 H 0.174 0.684 -10.476 1.00 . B B . 26 PRO HD3 1 1
19 48280 2 1 26 PRO HG2 H 1.155 0.741 -13.342 1.00 . B B . 26 PRO HG2 1 1
19 48281 2 1 26 PRO HG3 H -0.464 0.346 -12.721 1.00 . B B . 26 PRO HG3 1 1
19 48282 2 1 26 PRO N N 2.180 0.016 -10.796 1.00 . B B . 26 PRO N 1 1
19 48283 2 1 26 PRO O O 4.012 -2.346 -12.921 1.00 . B B . 26 PRO O 1 1
19 48284 2 1 27 GLU C C 6.581 -0.221 -12.723 1.00 . B B . 27 GLU C 1 1
19 48285 2 1 27 GLU CA C 5.372 0.043 -13.634 1.00 . B B . 27 GLU CA 1 1
19 48286 2 1 27 GLU CB C 5.460 1.466 -14.231 1.00 . B B . 27 GLU CB 1 1
19 48287 2 1 27 GLU CD C 4.469 3.215 -15.821 1.00 . B B . 27 GLU CD 1 1
19 48288 2 1 27 GLU CG C 4.320 1.813 -15.205 1.00 . B B . 27 GLU CG 1 1
19 48289 2 1 27 GLU H H 3.691 0.734 -12.525 1.00 . B B . 27 GLU H 1 1
19 48290 2 1 27 GLU HA H 5.361 -0.688 -14.438 1.00 . B B . 27 GLU HA 1 1
19 48291 2 1 27 GLU HB2 H 5.438 2.187 -13.411 1.00 . B B . 27 GLU HB2 1 1
19 48292 2 1 27 GLU HB3 H 6.403 1.571 -14.760 1.00 . B B . 27 GLU HB3 1 1
19 48293 2 1 27 GLU HG2 H 4.310 1.078 -16.005 1.00 . B B . 27 GLU HG2 1 1
19 48294 2 1 27 GLU HG3 H 3.374 1.756 -14.667 1.00 . B B . 27 GLU HG3 1 1
19 48295 2 1 27 GLU N N 4.119 -0.087 -12.849 1.00 . B B . 27 GLU N 1 1
19 48296 2 1 27 GLU O O 7.500 -0.965 -13.059 1.00 . B B . 27 GLU O 1 1
19 48297 2 1 27 GLU OE1 O 5.238 3.369 -16.792 1.00 . B B . 27 GLU OE1 1 1
19 48298 2 1 27 GLU OE2 O 3.817 4.161 -15.341 1.00 . B B . 27 GLU OE2 1 1
19 48299 2 1 28 LEU C C 7.539 -1.220 -9.955 1.00 . B B . 28 LEU C 1 1
19 48300 2 1 28 LEU CA C 7.469 0.254 -10.439 1.00 . B B . 28 LEU CA 1 1
19 48301 2 1 28 LEU CB C 6.985 1.192 -9.313 1.00 . B B . 28 LEU CB 1 1
19 48302 2 1 28 LEU CD1 C 9.195 1.652 -8.082 1.00 . B B . 28 LEU CD1 1 1
19 48303 2 1 28 LEU CD2 C 6.934 1.972 -6.916 1.00 . B B . 28 LEU CD2 1 1
19 48304 2 1 28 LEU CG C 7.734 1.162 -7.957 1.00 . B B . 28 LEU CG 1 1
19 48305 2 1 28 LEU H H 5.781 1.040 -11.423 1.00 . B B . 28 LEU H 1 1
19 48306 2 1 28 LEU HA H 8.450 0.569 -10.774 1.00 . B B . 28 LEU HA 1 1
19 48307 2 1 28 LEU HB2 H 7.023 2.211 -9.693 1.00 . B B . 28 LEU HB2 1 1
19 48308 2 1 28 LEU HB3 H 5.940 0.957 -9.122 1.00 . B B . 28 LEU HB3 1 1
19 48309 2 1 28 LEU HD11 H 9.675 1.603 -7.114 1.00 . B B . 28 LEU HD11 1 1
19 48310 2 1 28 LEU HD12 H 9.213 2.674 -8.438 1.00 . B B . 28 LEU HD12 1 1
19 48311 2 1 28 LEU HD13 H 9.732 1.019 -8.777 1.00 . B B . 28 LEU HD13 1 1
19 48312 2 1 28 LEU HD21 H 7.437 1.943 -5.961 1.00 . B B . 28 LEU HD21 1 1
19 48313 2 1 28 LEU HD22 H 5.943 1.540 -6.813 1.00 . B B . 28 LEU HD22 1 1
19 48314 2 1 28 LEU HD23 H 6.841 2.998 -7.250 1.00 . B B . 28 LEU HD23 1 1
19 48315 2 1 28 LEU HG H 7.769 0.139 -7.608 1.00 . B B . 28 LEU HG 1 1
19 48316 2 1 28 LEU N N 6.521 0.416 -11.554 1.00 . B B . 28 LEU N 1 1
19 48317 2 1 28 LEU O O 8.600 -1.702 -9.556 1.00 . B B . 28 LEU O 1 1
19 48318 2 1 29 ALA C C 7.157 -4.220 -10.627 1.00 . B B . 29 ALA C 1 1
19 48319 2 1 29 ALA CA C 6.273 -3.354 -9.699 1.00 . B B . 29 ALA CA 1 1
19 48320 2 1 29 ALA CB C 4.806 -3.786 -9.785 1.00 . B B . 29 ALA CB 1 1
19 48321 2 1 29 ALA H H 5.576 -1.428 -10.264 1.00 . B B . 29 ALA H 1 1
19 48322 2 1 29 ALA HA H 6.602 -3.494 -8.672 1.00 . B B . 29 ALA HA 1 1
19 48323 2 1 29 ALA HB1 H 4.446 -3.668 -10.801 1.00 . B B . 29 ALA HB1 1 1
19 48324 2 1 29 ALA HB2 H 4.208 -3.168 -9.125 1.00 . B B . 29 ALA HB2 1 1
19 48325 2 1 29 ALA HB3 H 4.707 -4.822 -9.487 1.00 . B B . 29 ALA HB3 1 1
19 48326 2 1 29 ALA N N 6.387 -1.914 -10.015 1.00 . B B . 29 ALA N 1 1
19 48327 2 1 29 ALA O O 7.786 -5.182 -10.183 1.00 . B B . 29 ALA O 1 1
19 48328 2 1 30 ARG C C 9.556 -4.170 -12.642 1.00 . B B . 30 ARG C 1 1
19 48329 2 1 30 ARG CA C 8.066 -4.481 -12.925 1.00 . B B . 30 ARG CA 1 1
19 48330 2 1 30 ARG CB C 7.661 -3.983 -14.337 1.00 . B B . 30 ARG CB 1 1
19 48331 2 1 30 ARG CD C 5.792 -3.665 -16.075 1.00 . B B . 30 ARG CD 1 1
19 48332 2 1 30 ARG CG C 6.213 -4.335 -14.750 1.00 . B B . 30 ARG CG 1 1
19 48333 2 1 30 ARG CZ C 6.640 -4.754 -18.160 1.00 . B B . 30 ARG CZ 1 1
19 48334 2 1 30 ARG H H 6.654 -3.073 -12.187 1.00 . B B . 30 ARG H 1 1
19 48335 2 1 30 ARG HA H 7.910 -5.558 -12.871 1.00 . B B . 30 ARG HA 1 1
19 48336 2 1 30 ARG HB2 H 7.765 -2.904 -14.363 1.00 . B B . 30 ARG HB2 1 1
19 48337 2 1 30 ARG HB3 H 8.336 -4.414 -15.072 1.00 . B B . 30 ARG HB3 1 1
19 48338 2 1 30 ARG HD2 H 4.819 -4.047 -16.368 1.00 . B B . 30 ARG HD2 1 1
19 48339 2 1 30 ARG HD3 H 5.709 -2.597 -15.909 1.00 . B B . 30 ARG HD3 1 1
19 48340 2 1 30 ARG HE H 7.572 -3.348 -17.152 1.00 . B B . 30 ARG HE 1 1
19 48341 2 1 30 ARG HG2 H 6.130 -5.412 -14.860 1.00 . B B . 30 ARG HG2 1 1
19 48342 2 1 30 ARG HG3 H 5.537 -4.011 -13.962 1.00 . B B . 30 ARG HG3 1 1
19 48343 2 1 30 ARG HH11 H 4.889 -5.507 -17.572 1.00 . B B . 30 ARG HH11 1 1
19 48344 2 1 30 ARG HH12 H 5.540 -6.175 -19.023 1.00 . B B . 30 ARG HH12 1 1
19 48345 2 1 30 ARG HH21 H 8.381 -4.227 -18.962 1.00 . B B . 30 ARG HH21 1 1
19 48346 2 1 30 ARG HH22 H 7.507 -5.454 -19.808 1.00 . B B . 30 ARG HH22 1 1
19 48347 2 1 30 ARG N N 7.205 -3.837 -11.911 1.00 . B B . 30 ARG N 1 1
19 48348 2 1 30 ARG NE N 6.765 -3.896 -17.166 1.00 . B B . 30 ARG NE 1 1
19 48349 2 1 30 ARG NH1 N 5.610 -5.541 -18.258 1.00 . B B . 30 ARG NH1 1 1
19 48350 2 1 30 ARG NH2 N 7.581 -4.820 -19.044 1.00 . B B . 30 ARG NH2 1 1
19 48351 2 1 30 ARG O O 10.415 -5.052 -12.759 1.00 . B B . 30 ARG O 1 1
19 48352 2 1 31 LYS C C 11.791 -3.215 -10.684 1.00 . B B . 31 LYS C 1 1
19 48353 2 1 31 LYS CA C 11.211 -2.443 -11.897 1.00 . B B . 31 LYS CA 1 1
19 48354 2 1 31 LYS CB C 11.209 -0.916 -11.586 1.00 . B B . 31 LYS CB 1 1
19 48355 2 1 31 LYS CD C 11.351 -0.113 -14.052 1.00 . B B . 31 LYS CD 1 1
19 48356 2 1 31 LYS CE C 12.806 0.385 -13.969 1.00 . B B . 31 LYS CE 1 1
19 48357 2 1 31 LYS CG C 10.603 -0.024 -12.698 1.00 . B B . 31 LYS CG 1 1
19 48358 2 1 31 LYS H H 9.101 -2.265 -12.185 1.00 . B B . 31 LYS H 1 1
19 48359 2 1 31 LYS HA H 11.847 -2.622 -12.759 1.00 . B B . 31 LYS HA 1 1
19 48360 2 1 31 LYS HB2 H 10.638 -0.749 -10.678 1.00 . B B . 31 LYS HB2 1 1
19 48361 2 1 31 LYS HB3 H 12.233 -0.593 -11.411 1.00 . B B . 31 LYS HB3 1 1
19 48362 2 1 31 LYS HD2 H 11.357 -1.147 -14.386 1.00 . B B . 31 LYS HD2 1 1
19 48363 2 1 31 LYS HD3 H 10.817 0.485 -14.785 1.00 . B B . 31 LYS HD3 1 1
19 48364 2 1 31 LYS HE2 H 12.814 1.409 -13.626 1.00 . B B . 31 LYS HE2 1 1
19 48365 2 1 31 LYS HE3 H 13.353 -0.233 -13.268 1.00 . B B . 31 LYS HE3 1 1
19 48366 2 1 31 LYS HG2 H 9.574 -0.326 -12.858 1.00 . B B . 31 LYS HG2 1 1
19 48367 2 1 31 LYS HG3 H 10.613 1.009 -12.357 1.00 . B B . 31 LYS HG3 1 1
19 48368 2 1 31 LYS HZ1 H 12.990 0.930 -15.971 1.00 . B B . 31 LYS HZ1 1 1
19 48369 2 1 31 LYS HZ2 H 13.491 -0.650 -15.644 1.00 . B B . 31 LYS HZ2 1 1
19 48370 2 1 31 LYS HZ3 H 14.467 0.654 -15.196 1.00 . B B . 31 LYS HZ3 1 1
19 48371 2 1 31 LYS N N 9.840 -2.908 -12.242 1.00 . B B . 31 LYS N 1 1
19 48372 2 1 31 LYS NZ N 13.486 0.326 -15.286 1.00 . B B . 31 LYS NZ 1 1
19 48373 2 1 31 LYS O O 12.999 -3.477 -10.620 1.00 . B B . 31 LYS O 1 1
19 48374 2 1 32 VAL C C 11.009 -5.837 -8.642 1.00 . B B . 32 VAL C 1 1
19 48375 2 1 32 VAL CA C 11.306 -4.323 -8.506 1.00 . B B . 32 VAL CA 1 1
19 48376 2 1 32 VAL CB C 10.618 -3.740 -7.215 1.00 . B B . 32 VAL CB 1 1
19 48377 2 1 32 VAL CG1 C 10.950 -2.243 -7.053 1.00 . B B . 32 VAL CG1 1 1
19 48378 2 1 32 VAL CG2 C 9.088 -3.967 -7.212 1.00 . B B . 32 VAL CG2 1 1
19 48379 2 1 32 VAL H H 9.981 -3.275 -9.810 1.00 . B B . 32 VAL H 1 1
19 48380 2 1 32 VAL HA H 12.382 -4.212 -8.380 1.00 . B B . 32 VAL HA 1 1
19 48381 2 1 32 VAL HB H 11.035 -4.265 -6.356 1.00 . B B . 32 VAL HB 1 1
19 48382 2 1 32 VAL HG11 H 10.574 -1.686 -7.905 1.00 . B B . 32 VAL HG11 1 1
19 48383 2 1 32 VAL HG12 H 12.024 -2.110 -6.988 1.00 . B B . 32 VAL HG12 1 1
19 48384 2 1 32 VAL HG13 H 10.492 -1.863 -6.149 1.00 . B B . 32 VAL HG13 1 1
19 48385 2 1 32 VAL HG21 H 8.655 -3.563 -6.303 1.00 . B B . 32 VAL HG21 1 1
19 48386 2 1 32 VAL HG22 H 8.876 -5.028 -7.261 1.00 . B B . 32 VAL HG22 1 1
19 48387 2 1 32 VAL HG23 H 8.640 -3.478 -8.069 1.00 . B B . 32 VAL HG23 1 1
19 48388 2 1 32 VAL N N 10.916 -3.558 -9.716 1.00 . B B . 32 VAL N 1 1
19 48389 2 1 32 VAL O O 11.285 -6.603 -7.712 1.00 . B B . 32 VAL O 1 1
19 48390 2 1 33 ASN C C 9.037 -8.316 -9.286 1.00 . B B . 33 ASN C 1 1
19 48391 2 1 33 ASN CA C 10.162 -7.665 -10.167 1.00 . B B . 33 ASN CA 1 1
19 48392 2 1 33 ASN CB C 11.495 -8.487 -10.144 1.00 . B B . 33 ASN CB 1 1
19 48393 2 1 33 ASN CG C 11.419 -9.839 -10.860 1.00 . B B . 33 ASN CG 1 1
19 48394 2 1 33 ASN H H 10.162 -5.550 -10.441 1.00 . B B . 33 ASN H 1 1
19 48395 2 1 33 ASN HA H 9.795 -7.646 -11.191 1.00 . B B . 33 ASN HA 1 1
19 48396 2 1 33 ASN HB2 H 12.277 -7.906 -10.618 1.00 . B B . 33 ASN HB2 1 1
19 48397 2 1 33 ASN HB3 H 11.785 -8.662 -9.113 1.00 . B B . 33 ASN HB3 1 1
19 48398 2 1 33 ASN HD21 H 11.859 -8.992 -12.596 1.00 . B B . 33 ASN HD21 1 1
19 48399 2 1 33 ASN HD22 H 11.603 -10.697 -12.631 1.00 . B B . 33 ASN HD22 1 1
19 48400 2 1 33 ASN N N 10.428 -6.242 -9.798 1.00 . B B . 33 ASN N 1 1
19 48401 2 1 33 ASN ND2 N 11.650 -9.841 -12.158 1.00 . B B . 33 ASN ND2 1 1
19 48402 2 1 33 ASN O O 8.799 -9.527 -9.352 1.00 . B B . 33 ASN O 1 1
19 48403 2 1 33 ASN OD1 O 11.146 -10.873 -10.255 1.00 . B B . 33 ASN OD1 1 1
19 48404 2 1 34 LEU C C 5.831 -7.712 -8.212 1.00 . B B . 34 LEU C 1 1
19 48405 2 1 34 LEU CA C 7.230 -7.962 -7.597 1.00 . B B . 34 LEU CA 1 1
19 48406 2 1 34 LEU CB C 7.346 -7.237 -6.227 1.00 . B B . 34 LEU CB 1 1
19 48407 2 1 34 LEU CD1 C 8.710 -6.589 -4.157 1.00 . B B . 34 LEU CD1 1 1
19 48408 2 1 34 LEU CD2 C 8.965 -8.924 -5.165 1.00 . B B . 34 LEU CD2 1 1
19 48409 2 1 34 LEU CG C 8.691 -7.429 -5.454 1.00 . B B . 34 LEU CG 1 1
19 48410 2 1 34 LEU H H 8.489 -6.529 -8.552 1.00 . B B . 34 LEU H 1 1
19 48411 2 1 34 LEU HA H 7.353 -9.032 -7.438 1.00 . B B . 34 LEU HA 1 1
19 48412 2 1 34 LEU HB2 H 7.206 -6.170 -6.397 1.00 . B B . 34 LEU HB2 1 1
19 48413 2 1 34 LEU HB3 H 6.539 -7.583 -5.589 1.00 . B B . 34 LEU HB3 1 1
19 48414 2 1 34 LEU HD11 H 8.570 -5.546 -4.403 1.00 . B B . 34 LEU HD11 1 1
19 48415 2 1 34 LEU HD12 H 9.662 -6.709 -3.660 1.00 . B B . 34 LEU HD12 1 1
19 48416 2 1 34 LEU HD13 H 7.914 -6.911 -3.493 1.00 . B B . 34 LEU HD13 1 1
19 48417 2 1 34 LEU HD21 H 9.021 -9.465 -6.100 1.00 . B B . 34 LEU HD21 1 1
19 48418 2 1 34 LEU HD22 H 8.169 -9.336 -4.561 1.00 . B B . 34 LEU HD22 1 1
19 48419 2 1 34 LEU HD23 H 9.907 -9.028 -4.639 1.00 . B B . 34 LEU HD23 1 1
19 48420 2 1 34 LEU HG H 9.502 -7.065 -6.079 1.00 . B B . 34 LEU HG 1 1
19 48421 2 1 34 LEU N N 8.312 -7.491 -8.503 1.00 . B B . 34 LEU N 1 1
19 48422 2 1 34 LEU O O 5.702 -7.056 -9.249 1.00 . B B . 34 LEU O 1 1
19 48423 2 1 35 SER C C 3.042 -6.466 -7.556 1.00 . B B . 35 SER C 1 1
19 48424 2 1 35 SER CA C 3.366 -7.937 -7.893 1.00 . B B . 35 SER CA 1 1
19 48425 2 1 35 SER CB C 2.395 -8.868 -7.123 1.00 . B B . 35 SER CB 1 1
19 48426 2 1 35 SER H H 4.956 -8.925 -6.862 1.00 . B B . 35 SER H 1 1
19 48427 2 1 35 SER HA H 3.227 -8.092 -8.961 1.00 . B B . 35 SER HA 1 1
19 48428 2 1 35 SER HB2 H 2.518 -9.884 -7.473 1.00 . B B . 35 SER HB2 1 1
19 48429 2 1 35 SER HB3 H 2.619 -8.831 -6.064 1.00 . B B . 35 SER HB3 1 1
19 48430 2 1 35 SER HG H 0.462 -9.250 -7.123 1.00 . B B . 35 SER HG 1 1
19 48431 2 1 35 SER N N 4.781 -8.264 -7.565 1.00 . B B . 35 SER N 1 1
19 48432 2 1 35 SER O O 3.676 -5.875 -6.678 1.00 . B B . 35 SER O 1 1
19 48433 2 1 35 SER OG O 1.032 -8.493 -7.312 1.00 . B B . 35 SER OG 1 1
19 48434 2 1 36 VAL C C 1.129 -4.315 -6.541 1.00 . B B . 36 VAL C 1 1
19 48435 2 1 36 VAL CA C 1.571 -4.506 -8.014 1.00 . B B . 36 VAL CA 1 1
19 48436 2 1 36 VAL CB C 0.387 -4.138 -8.981 1.00 . B B . 36 VAL CB 1 1
19 48437 2 1 36 VAL CG1 C -0.090 -2.672 -8.782 1.00 . B B . 36 VAL CG1 1 1
19 48438 2 1 36 VAL CG2 C 0.778 -4.401 -10.456 1.00 . B B . 36 VAL CG2 1 1
19 48439 2 1 36 VAL H H 1.611 -6.416 -8.965 1.00 . B B . 36 VAL H 1 1
19 48440 2 1 36 VAL HA H 2.403 -3.835 -8.222 1.00 . B B . 36 VAL HA 1 1
19 48441 2 1 36 VAL HB H -0.447 -4.790 -8.741 1.00 . B B . 36 VAL HB 1 1
19 48442 2 1 36 VAL HG11 H 0.725 -1.989 -8.990 1.00 . B B . 36 VAL HG11 1 1
19 48443 2 1 36 VAL HG12 H -0.420 -2.528 -7.761 1.00 . B B . 36 VAL HG12 1 1
19 48444 2 1 36 VAL HG13 H -0.914 -2.460 -9.451 1.00 . B B . 36 VAL HG13 1 1
19 48445 2 1 36 VAL HG21 H 1.631 -3.788 -10.721 1.00 . B B . 36 VAL HG21 1 1
19 48446 2 1 36 VAL HG22 H -0.051 -4.156 -11.108 1.00 . B B . 36 VAL HG22 1 1
19 48447 2 1 36 VAL HG23 H 1.036 -5.445 -10.587 1.00 . B B . 36 VAL HG23 1 1
19 48448 2 1 36 VAL N N 2.043 -5.894 -8.255 1.00 . B B . 36 VAL N 1 1
19 48449 2 1 36 VAL O O 1.414 -3.286 -5.921 1.00 . B B . 36 VAL O 1 1
19 48450 2 1 37 GLU C C 1.212 -5.510 -3.616 1.00 . B B . 37 GLU C 1 1
19 48451 2 1 37 GLU CA C 0.010 -5.391 -4.590 1.00 . B B . 37 GLU CA 1 1
19 48452 2 1 37 GLU CB C -0.979 -6.565 -4.386 1.00 . B B . 37 GLU CB 1 1
19 48453 2 1 37 GLU CD C -3.234 -7.615 -5.042 1.00 . B B . 37 GLU CD 1 1
19 48454 2 1 37 GLU CG C -2.235 -6.477 -5.279 1.00 . B B . 37 GLU CG 1 1
19 48455 2 1 37 GLU H H 0.213 -6.090 -6.595 1.00 . B B . 37 GLU H 1 1
19 48456 2 1 37 GLU HA H -0.516 -4.462 -4.377 1.00 . B B . 37 GLU HA 1 1
19 48457 2 1 37 GLU HB2 H -0.470 -7.500 -4.602 1.00 . B B . 37 GLU HB2 1 1
19 48458 2 1 37 GLU HB3 H -1.302 -6.574 -3.348 1.00 . B B . 37 GLU HB3 1 1
19 48459 2 1 37 GLU HG2 H -2.736 -5.534 -5.082 1.00 . B B . 37 GLU HG2 1 1
19 48460 2 1 37 GLU HG3 H -1.919 -6.488 -6.320 1.00 . B B . 37 GLU HG3 1 1
19 48461 2 1 37 GLU N N 0.449 -5.345 -6.004 1.00 . B B . 37 GLU N 1 1
19 48462 2 1 37 GLU O O 1.266 -4.806 -2.606 1.00 . B B . 37 GLU O 1 1
19 48463 2 1 37 GLU OE1 O -3.881 -7.625 -3.981 1.00 . B B . 37 GLU OE1 1 1
19 48464 2 1 37 GLU OE2 O -3.380 -8.505 -5.915 1.00 . B B . 37 GLU OE2 1 1
19 48465 2 1 38 SER C C 4.266 -5.276 -3.077 1.00 . B B . 38 SER C 1 1
19 48466 2 1 38 SER CA C 3.432 -6.576 -3.156 1.00 . B B . 38 SER CA 1 1
19 48467 2 1 38 SER CB C 4.301 -7.702 -3.771 1.00 . B B . 38 SER CB 1 1
19 48468 2 1 38 SER H H 2.062 -6.927 -4.757 1.00 . B B . 38 SER H 1 1
19 48469 2 1 38 SER HA H 3.139 -6.870 -2.152 1.00 . B B . 38 SER HA 1 1
19 48470 2 1 38 SER HB2 H 4.582 -7.430 -4.780 1.00 . B B . 38 SER HB2 1 1
19 48471 2 1 38 SER HB3 H 5.198 -7.845 -3.177 1.00 . B B . 38 SER HB3 1 1
19 48472 2 1 38 SER HG H 4.123 -9.583 -4.314 1.00 . B B . 38 SER HG 1 1
19 48473 2 1 38 SER N N 2.183 -6.386 -3.952 1.00 . B B . 38 SER N 1 1
19 48474 2 1 38 SER O O 4.947 -5.015 -2.078 1.00 . B B . 38 SER O 1 1
19 48475 2 1 38 SER OG O 3.599 -8.933 -3.828 1.00 . B B . 38 SER OG 1 1
19 48476 2 1 39 THR C C 4.207 -2.055 -3.552 1.00 . B B . 39 THR C 1 1
19 48477 2 1 39 THR CA C 4.922 -3.207 -4.297 1.00 . B B . 39 THR CA 1 1
19 48478 2 1 39 THR CB C 5.111 -2.839 -5.805 1.00 . B B . 39 THR CB 1 1
19 48479 2 1 39 THR CG2 C 5.917 -1.544 -6.011 1.00 . B B . 39 THR CG2 1 1
19 48480 2 1 39 THR H H 3.614 -4.767 -4.895 1.00 . B B . 39 THR H 1 1
19 48481 2 1 39 THR HA H 5.914 -3.347 -3.864 1.00 . B B . 39 THR HA 1 1
19 48482 2 1 39 THR HB H 4.131 -2.714 -6.261 1.00 . B B . 39 THR HB 1 1
19 48483 2 1 39 THR HG1 H 5.164 -4.427 -6.983 1.00 . B B . 39 THR HG1 1 1
19 48484 2 1 39 THR HG21 H 6.899 -1.648 -5.566 1.00 . B B . 39 THR HG21 1 1
19 48485 2 1 39 THR HG22 H 5.402 -0.712 -5.545 1.00 . B B . 39 THR HG22 1 1
19 48486 2 1 39 THR HG23 H 6.027 -1.344 -7.070 1.00 . B B . 39 THR HG23 1 1
19 48487 2 1 39 THR N N 4.189 -4.480 -4.155 1.00 . B B . 39 THR N 1 1
19 48488 2 1 39 THR O O 4.847 -1.337 -2.809 1.00 . B B . 39 THR O 1 1
19 48489 2 1 39 THR OG1 O 5.792 -3.916 -6.467 1.00 . B B . 39 THR OG1 1 1
19 48490 2 1 40 ALA C C 2.025 -0.900 -1.583 1.00 . B B . 40 ALA C 1 1
19 48491 2 1 40 ALA CA C 2.064 -0.812 -3.133 1.00 . B B . 40 ALA CA 1 1
19 48492 2 1 40 ALA CB C 0.635 -0.850 -3.692 1.00 . B B . 40 ALA CB 1 1
19 48493 2 1 40 ALA H H 2.419 -2.560 -4.317 1.00 . B B . 40 ALA H 1 1
19 48494 2 1 40 ALA HA H 2.515 0.136 -3.426 1.00 . B B . 40 ALA HA 1 1
19 48495 2 1 40 ALA HB1 H 0.663 -0.778 -4.771 1.00 . B B . 40 ALA HB1 1 1
19 48496 2 1 40 ALA HB2 H 0.060 -0.023 -3.295 1.00 . B B . 40 ALA HB2 1 1
19 48497 2 1 40 ALA HB3 H 0.160 -1.785 -3.412 1.00 . B B . 40 ALA HB3 1 1
19 48498 2 1 40 ALA N N 2.877 -1.910 -3.747 1.00 . B B . 40 ALA N 1 1
19 48499 2 1 40 ALA O O 2.092 0.115 -0.882 1.00 . B B . 40 ALA O 1 1
19 48500 2 1 41 LEU C C 3.370 -2.152 0.939 1.00 . B B . 41 LEU C 1 1
19 48501 2 1 41 LEU CA C 1.957 -2.482 0.349 1.00 . B B . 41 LEU CA 1 1
19 48502 2 1 41 LEU CB C 1.518 -3.993 0.464 1.00 . B B . 41 LEU CB 1 1
19 48503 2 1 41 LEU CD1 C 3.053 -5.402 1.971 1.00 . B B . 41 LEU CD1 1 1
19 48504 2 1 41 LEU CD2 C 1.237 -3.945 3.048 1.00 . B B . 41 LEU CD2 1 1
19 48505 2 1 41 LEU CG C 1.649 -4.789 1.816 1.00 . B B . 41 LEU CG 1 1
19 48506 2 1 41 LEU H H 1.776 -2.868 -1.731 1.00 . B B . 41 LEU H 1 1
19 48507 2 1 41 LEU HA H 1.225 -1.867 0.858 1.00 . B B . 41 LEU HA 1 1
19 48508 2 1 41 LEU HB2 H 0.473 -4.037 0.179 1.00 . B B . 41 LEU HB2 1 1
19 48509 2 1 41 LEU HB3 H 2.068 -4.543 -0.295 1.00 . B B . 41 LEU HB3 1 1
19 48510 2 1 41 LEU HD11 H 3.260 -6.040 1.123 1.00 . B B . 41 LEU HD11 1 1
19 48511 2 1 41 LEU HD12 H 3.092 -5.992 2.873 1.00 . B B . 41 LEU HD12 1 1
19 48512 2 1 41 LEU HD13 H 3.799 -4.618 2.020 1.00 . B B . 41 LEU HD13 1 1
19 48513 2 1 41 LEU HD21 H 1.290 -4.558 3.939 1.00 . B B . 41 LEU HD21 1 1
19 48514 2 1 41 LEU HD22 H 0.224 -3.593 2.920 1.00 . B B . 41 LEU HD22 1 1
19 48515 2 1 41 LEU HD23 H 1.903 -3.097 3.156 1.00 . B B . 41 LEU HD23 1 1
19 48516 2 1 41 LEU HG H 0.965 -5.632 1.776 1.00 . B B . 41 LEU HG 1 1
19 48517 2 1 41 LEU N N 1.906 -2.137 -1.090 1.00 . B B . 41 LEU N 1 1
19 48518 2 1 41 LEU O O 3.490 -1.710 2.090 1.00 . B B . 41 LEU O 1 1
19 48519 2 1 42 ALA C C 6.062 -0.443 0.417 1.00 . B B . 42 ALA C 1 1
19 48520 2 1 42 ALA CA C 5.818 -1.980 0.477 1.00 . B B . 42 ALA CA 1 1
19 48521 2 1 42 ALA CB C 6.789 -2.728 -0.441 1.00 . B B . 42 ALA CB 1 1
19 48522 2 1 42 ALA H H 4.255 -2.742 -0.759 1.00 . B B . 42 ALA H 1 1
19 48523 2 1 42 ALA HA H 5.995 -2.321 1.498 1.00 . B B . 42 ALA HA 1 1
19 48524 2 1 42 ALA HB1 H 6.646 -2.409 -1.466 1.00 . B B . 42 ALA HB1 1 1
19 48525 2 1 42 ALA HB2 H 6.604 -3.793 -0.370 1.00 . B B . 42 ALA HB2 1 1
19 48526 2 1 42 ALA HB3 H 7.810 -2.527 -0.141 1.00 . B B . 42 ALA HB3 1 1
19 48527 2 1 42 ALA N N 4.421 -2.339 0.119 1.00 . B B . 42 ALA N 1 1
19 48528 2 1 42 ALA O O 6.847 0.100 1.200 1.00 . B B . 42 ALA O 1 1
19 48529 2 1 43 VAL C C 4.749 2.346 0.647 1.00 . B B . 43 VAL C 1 1
19 48530 2 1 43 VAL CA C 5.369 1.726 -0.624 1.00 . B B . 43 VAL CA 1 1
19 48531 2 1 43 VAL CB C 4.576 2.209 -1.905 1.00 . B B . 43 VAL CB 1 1
19 48532 2 1 43 VAL CG1 C 4.331 3.744 -1.919 1.00 . B B . 43 VAL CG1 1 1
19 48533 2 1 43 VAL CG2 C 5.291 1.763 -3.204 1.00 . B B . 43 VAL CG2 1 1
19 48534 2 1 43 VAL H H 4.861 -0.258 -1.178 1.00 . B B . 43 VAL H 1 1
19 48535 2 1 43 VAL HA H 6.398 2.057 -0.710 1.00 . B B . 43 VAL HA 1 1
19 48536 2 1 43 VAL HB H 3.602 1.726 -1.887 1.00 . B B . 43 VAL HB 1 1
19 48537 2 1 43 VAL HG11 H 5.281 4.264 -1.891 1.00 . B B . 43 VAL HG11 1 1
19 48538 2 1 43 VAL HG12 H 3.742 4.033 -1.058 1.00 . B B . 43 VAL HG12 1 1
19 48539 2 1 43 VAL HG13 H 3.800 4.020 -2.821 1.00 . B B . 43 VAL HG13 1 1
19 48540 2 1 43 VAL HG21 H 4.711 2.070 -4.065 1.00 . B B . 43 VAL HG21 1 1
19 48541 2 1 43 VAL HG22 H 5.401 0.687 -3.215 1.00 . B B . 43 VAL HG22 1 1
19 48542 2 1 43 VAL HG23 H 6.271 2.221 -3.256 1.00 . B B . 43 VAL HG23 1 1
19 48543 2 1 43 VAL N N 5.377 0.244 -0.525 1.00 . B B . 43 VAL N 1 1
19 48544 2 1 43 VAL O O 5.208 3.383 1.124 1.00 . B B . 43 VAL O 1 1
19 48545 2 1 44 GLY C C 4.014 1.958 3.663 1.00 . B B . 44 GLY C 1 1
19 48546 2 1 44 GLY CA C 3.080 2.079 2.446 1.00 . B B . 44 GLY CA 1 1
19 48547 2 1 44 GLY H H 3.349 0.915 0.692 1.00 . B B . 44 GLY H 1 1
19 48548 2 1 44 GLY HA2 H 2.737 3.104 2.360 1.00 . B B . 44 GLY HA2 1 1
19 48549 2 1 44 GLY HA3 H 2.220 1.445 2.612 1.00 . B B . 44 GLY HA3 1 1
19 48550 2 1 44 GLY N N 3.708 1.682 1.181 1.00 . B B . 44 GLY N 1 1
19 48551 2 1 44 GLY O O 3.886 2.725 4.626 1.00 . B B . 44 GLY O 1 1
19 48552 2 1 45 TRP C C 7.076 1.931 4.590 1.00 . B B . 45 TRP C 1 1
19 48553 2 1 45 TRP CA C 5.986 0.821 4.673 1.00 . B B . 45 TRP CA 1 1
19 48554 2 1 45 TRP CB C 6.626 -0.588 4.586 1.00 . B B . 45 TRP CB 1 1
19 48555 2 1 45 TRP CD1 C 8.879 -0.936 5.821 1.00 . B B . 45 TRP CD1 1 1
19 48556 2 1 45 TRP CD2 C 7.064 -1.266 7.097 1.00 . B B . 45 TRP CD2 1 1
19 48557 2 1 45 TRP CE2 C 8.210 -1.490 7.877 1.00 . B B . 45 TRP CE2 1 1
19 48558 2 1 45 TRP CE3 C 5.800 -1.418 7.690 1.00 . B B . 45 TRP CE3 1 1
19 48559 2 1 45 TRP CG C 7.509 -0.924 5.773 1.00 . B B . 45 TRP CG 1 1
19 48560 2 1 45 TRP CH2 C 6.893 -1.990 9.777 1.00 . B B . 45 TRP CH2 1 1
19 48561 2 1 45 TRP CZ2 C 8.137 -1.849 9.222 1.00 . B B . 45 TRP CZ2 1 1
19 48562 2 1 45 TRP CZ3 C 5.729 -1.773 9.025 1.00 . B B . 45 TRP CZ3 1 1
19 48563 2 1 45 TRP H H 4.961 0.381 2.851 1.00 . B B . 45 TRP H 1 1
19 48564 2 1 45 TRP HA H 5.481 0.911 5.633 1.00 . B B . 45 TRP HA 1 1
19 48565 2 1 45 TRP HB2 H 5.839 -1.332 4.536 1.00 . B B . 45 TRP HB2 1 1
19 48566 2 1 45 TRP HB3 H 7.224 -0.655 3.684 1.00 . B B . 45 TRP HB3 1 1
19 48567 2 1 45 TRP HD1 H 9.523 -0.710 4.982 1.00 . B B . 45 TRP HD1 1 1
19 48568 2 1 45 TRP HE1 H 10.238 -1.354 7.360 1.00 . B B . 45 TRP HE1 1 1
19 48569 2 1 45 TRP HE3 H 4.893 -1.254 7.123 1.00 . B B . 45 TRP HE3 1 1
19 48570 2 1 45 TRP HH2 H 6.793 -2.270 10.819 1.00 . B B . 45 TRP HH2 1 1
19 48571 2 1 45 TRP HZ2 H 9.027 -2.021 9.817 1.00 . B B . 45 TRP HZ2 1 1
19 48572 2 1 45 TRP HZ3 H 4.763 -1.894 9.500 1.00 . B B . 45 TRP HZ3 1 1
19 48573 2 1 45 TRP N N 4.958 0.994 3.615 1.00 . B B . 45 TRP N 1 1
19 48574 2 1 45 TRP NE1 N 9.303 -1.276 7.079 1.00 . B B . 45 TRP NE1 1 1
19 48575 2 1 45 TRP O O 7.665 2.320 5.608 1.00 . B B . 45 TRP O 1 1
19 48576 2 1 46 LEU C C 7.469 4.902 3.583 1.00 . B B . 46 LEU C 1 1
19 48577 2 1 46 LEU CA C 8.209 3.611 3.155 1.00 . B B . 46 LEU CA 1 1
19 48578 2 1 46 LEU CB C 8.656 3.692 1.672 1.00 . B B . 46 LEU CB 1 1
19 48579 2 1 46 LEU CD1 C 9.851 2.637 -0.341 1.00 . B B . 46 LEU CD1 1 1
19 48580 2 1 46 LEU CD2 C 10.868 2.459 2.002 1.00 . B B . 46 LEU CD2 1 1
19 48581 2 1 46 LEU CG C 9.562 2.525 1.173 1.00 . B B . 46 LEU CG 1 1
19 48582 2 1 46 LEU H H 6.977 1.963 2.588 1.00 . B B . 46 LEU H 1 1
19 48583 2 1 46 LEU HA H 9.094 3.501 3.779 1.00 . B B . 46 LEU HA 1 1
19 48584 2 1 46 LEU HB2 H 7.764 3.717 1.053 1.00 . B B . 46 LEU HB2 1 1
19 48585 2 1 46 LEU HB3 H 9.196 4.626 1.523 1.00 . B B . 46 LEU HB3 1 1
19 48586 2 1 46 LEU HD11 H 10.457 1.797 -0.660 1.00 . B B . 46 LEU HD11 1 1
19 48587 2 1 46 LEU HD12 H 10.387 3.558 -0.551 1.00 . B B . 46 LEU HD12 1 1
19 48588 2 1 46 LEU HD13 H 8.919 2.632 -0.888 1.00 . B B . 46 LEU HD13 1 1
19 48589 2 1 46 LEU HD21 H 11.424 3.382 1.890 1.00 . B B . 46 LEU HD21 1 1
19 48590 2 1 46 LEU HD22 H 11.475 1.630 1.660 1.00 . B B . 46 LEU HD22 1 1
19 48591 2 1 46 LEU HD23 H 10.625 2.310 3.044 1.00 . B B . 46 LEU HD23 1 1
19 48592 2 1 46 LEU HG H 9.035 1.588 1.324 1.00 . B B . 46 LEU HG 1 1
19 48593 2 1 46 LEU N N 7.354 2.418 3.369 1.00 . B B . 46 LEU N 1 1
19 48594 2 1 46 LEU O O 8.071 5.820 4.139 1.00 . B B . 46 LEU O 1 1
19 48595 2 1 47 ALA C C 5.117 6.119 5.269 1.00 . B B . 47 ALA C 1 1
19 48596 2 1 47 ALA CA C 5.251 6.046 3.730 1.00 . B B . 47 ALA CA 1 1
19 48597 2 1 47 ALA CB C 3.874 5.881 3.067 1.00 . B B . 47 ALA CB 1 1
19 48598 2 1 47 ALA H H 5.781 4.241 2.752 1.00 . B B . 47 ALA H 1 1
19 48599 2 1 47 ALA HA H 5.681 6.980 3.372 1.00 . B B . 47 ALA HA 1 1
19 48600 2 1 47 ALA HB1 H 3.236 6.719 3.324 1.00 . B B . 47 ALA HB1 1 1
19 48601 2 1 47 ALA HB2 H 3.411 4.962 3.405 1.00 . B B . 47 ALA HB2 1 1
19 48602 2 1 47 ALA HB3 H 3.989 5.843 1.989 1.00 . B B . 47 ALA HB3 1 1
19 48603 2 1 47 ALA N N 6.154 4.950 3.301 1.00 . B B . 47 ALA N 1 1
19 48604 2 1 47 ALA O O 4.867 7.192 5.821 1.00 . B B . 47 ALA O 1 1
19 48605 2 1 48 ARG C C 6.573 5.808 7.902 1.00 . B B . 48 ARG C 1 1
19 48606 2 1 48 ARG CA C 5.420 4.890 7.418 1.00 . B B . 48 ARG CA 1 1
19 48607 2 1 48 ARG CB C 5.705 3.413 7.830 1.00 . B B . 48 ARG CB 1 1
19 48608 2 1 48 ARG CD C 6.723 1.777 9.545 1.00 . B B . 48 ARG CD 1 1
19 48609 2 1 48 ARG CG C 6.253 3.214 9.267 1.00 . B B . 48 ARG CG 1 1
19 48610 2 1 48 ARG CZ C 8.644 1.298 11.065 1.00 . B B . 48 ARG CZ 1 1
19 48611 2 1 48 ARG H H 5.272 4.127 5.435 1.00 . B B . 48 ARG H 1 1
19 48612 2 1 48 ARG HA H 4.490 5.215 7.874 1.00 . B B . 48 ARG HA 1 1
19 48613 2 1 48 ARG HB2 H 4.786 2.844 7.737 1.00 . B B . 48 ARG HB2 1 1
19 48614 2 1 48 ARG HB3 H 6.427 3.001 7.138 1.00 . B B . 48 ARG HB3 1 1
19 48615 2 1 48 ARG HD2 H 5.860 1.119 9.533 1.00 . B B . 48 ARG HD2 1 1
19 48616 2 1 48 ARG HD3 H 7.413 1.473 8.759 1.00 . B B . 48 ARG HD3 1 1
19 48617 2 1 48 ARG HE H 6.851 1.861 11.645 1.00 . B B . 48 ARG HE 1 1
19 48618 2 1 48 ARG HG2 H 7.093 3.882 9.418 1.00 . B B . 48 ARG HG2 1 1
19 48619 2 1 48 ARG HG3 H 5.472 3.470 9.974 1.00 . B B . 48 ARG HG3 1 1
19 48620 2 1 48 ARG HH11 H 9.096 1.087 9.138 1.00 . B B . 48 ARG HH11 1 1
19 48621 2 1 48 ARG HH12 H 10.383 0.774 10.246 1.00 . B B . 48 ARG HH12 1 1
19 48622 2 1 48 ARG HH21 H 8.522 1.446 13.043 1.00 . B B . 48 ARG HH21 1 1
19 48623 2 1 48 ARG HH22 H 10.055 0.964 12.416 1.00 . B B . 48 ARG HH22 1 1
19 48624 2 1 48 ARG N N 5.268 4.966 5.944 1.00 . B B . 48 ARG N 1 1
19 48625 2 1 48 ARG NE N 7.387 1.653 10.862 1.00 . B B . 48 ARG NE 1 1
19 48626 2 1 48 ARG NH1 N 9.432 1.027 10.069 1.00 . B B . 48 ARG NH1 1 1
19 48627 2 1 48 ARG NH2 N 9.107 1.228 12.267 1.00 . B B . 48 ARG NH2 1 1
19 48628 2 1 48 ARG O O 6.404 6.620 8.819 1.00 . B B . 48 ARG O 1 1
19 48629 2 1 49 GLU C C 9.169 7.695 6.804 1.00 . B B . 49 GLU C 1 1
19 48630 2 1 49 GLU CA C 8.976 6.381 7.601 1.00 . B B . 49 GLU CA 1 1
19 48631 2 1 49 GLU CB C 10.173 5.410 7.389 1.00 . B B . 49 GLU CB 1 1
19 48632 2 1 49 GLU CD C 10.165 4.267 9.727 1.00 . B B . 49 GLU CD 1 1
19 48633 2 1 49 GLU CG C 10.087 4.080 8.192 1.00 . B B . 49 GLU CG 1 1
19 48634 2 1 49 GLU H H 7.749 5.064 6.473 1.00 . B B . 49 GLU H 1 1
19 48635 2 1 49 GLU HA H 8.928 6.634 8.655 1.00 . B B . 49 GLU HA 1 1
19 48636 2 1 49 GLU HB2 H 10.235 5.158 6.331 1.00 . B B . 49 GLU HB2 1 1
19 48637 2 1 49 GLU HB3 H 11.089 5.920 7.672 1.00 . B B . 49 GLU HB3 1 1
19 48638 2 1 49 GLU HG2 H 9.143 3.593 7.956 1.00 . B B . 49 GLU HG2 1 1
19 48639 2 1 49 GLU HG3 H 10.898 3.431 7.871 1.00 . B B . 49 GLU HG3 1 1
19 48640 2 1 49 GLU N N 7.729 5.671 7.240 1.00 . B B . 49 GLU N 1 1
19 48641 2 1 49 GLU O O 10.219 8.337 6.918 1.00 . B B . 49 GLU O 1 1
19 48642 2 1 49 GLU OE1 O 9.144 4.639 10.359 1.00 . B B . 49 GLU OE1 1 1
19 48643 2 1 49 GLU OE2 O 11.249 4.068 10.307 1.00 . B B . 49 GLU OE2 1 1
19 48644 2 1 50 ASN C C 9.229 9.404 4.118 1.00 . B B . 50 ASN C 1 1
19 48645 2 1 50 ASN CA C 8.109 9.338 5.196 1.00 . B B . 50 ASN CA 1 1
19 48646 2 1 50 ASN CB C 8.163 10.592 6.123 1.00 . B B . 50 ASN CB 1 1
19 48647 2 1 50 ASN CG C 6.942 10.752 7.030 1.00 . B B . 50 ASN CG 1 1
19 48648 2 1 50 ASN H H 7.361 7.486 5.958 1.00 . B B . 50 ASN H 1 1
19 48649 2 1 50 ASN HA H 7.158 9.341 4.673 1.00 . B B . 50 ASN HA 1 1
19 48650 2 1 50 ASN HB2 H 9.038 10.524 6.758 1.00 . B B . 50 ASN HB2 1 1
19 48651 2 1 50 ASN HB3 H 8.248 11.485 5.510 1.00 . B B . 50 ASN HB3 1 1
19 48652 2 1 50 ASN HD21 H 7.175 12.725 7.048 1.00 . B B . 50 ASN HD21 1 1
19 48653 2 1 50 ASN HD22 H 5.863 12.105 7.990 1.00 . B B . 50 ASN HD22 1 1
19 48654 2 1 50 ASN N N 8.139 8.076 6.004 1.00 . B B . 50 ASN N 1 1
19 48655 2 1 50 ASN ND2 N 6.621 11.983 7.387 1.00 . B B . 50 ASN ND2 1 1
19 48656 2 1 50 ASN O O 9.581 10.486 3.647 1.00 . B B . 50 ASN O 1 1
19 48657 2 1 50 ASN OD1 O 6.291 9.781 7.413 1.00 . B B . 50 ASN OD1 1 1
19 48658 2 1 51 LYS C C 10.377 8.281 1.247 1.00 . B B . 51 LYS C 1 1
19 48659 2 1 51 LYS CA C 10.840 8.112 2.721 1.00 . B B . 51 LYS CA 1 1
19 48660 2 1 51 LYS CB C 11.546 6.747 2.912 1.00 . B B . 51 LYS CB 1 1
19 48661 2 1 51 LYS CD C 12.842 5.173 4.493 1.00 . B B . 51 LYS CD 1 1
19 48662 2 1 51 LYS CE C 14.121 5.076 3.641 1.00 . B B . 51 LYS CE 1 1
19 48663 2 1 51 LYS CG C 12.115 6.526 4.331 1.00 . B B . 51 LYS CG 1 1
19 48664 2 1 51 LYS H H 9.346 7.411 4.061 1.00 . B B . 51 LYS H 1 1
19 48665 2 1 51 LYS HA H 11.555 8.900 2.941 1.00 . B B . 51 LYS HA 1 1
19 48666 2 1 51 LYS HB2 H 10.834 5.953 2.704 1.00 . B B . 51 LYS HB2 1 1
19 48667 2 1 51 LYS HB3 H 12.365 6.674 2.201 1.00 . B B . 51 LYS HB3 1 1
19 48668 2 1 51 LYS HD2 H 13.112 5.046 5.537 1.00 . B B . 51 LYS HD2 1 1
19 48669 2 1 51 LYS HD3 H 12.166 4.372 4.208 1.00 . B B . 51 LYS HD3 1 1
19 48670 2 1 51 LYS HE2 H 13.857 5.138 2.594 1.00 . B B . 51 LYS HE2 1 1
19 48671 2 1 51 LYS HE3 H 14.779 5.901 3.888 1.00 . B B . 51 LYS HE3 1 1
19 48672 2 1 51 LYS HG2 H 12.812 7.324 4.557 1.00 . B B . 51 LYS HG2 1 1
19 48673 2 1 51 LYS HG3 H 11.291 6.569 5.042 1.00 . B B . 51 LYS HG3 1 1
19 48674 2 1 51 LYS HZ1 H 15.060 3.692 4.877 1.00 . B B . 51 LYS HZ1 1 1
19 48675 2 1 51 LYS HZ2 H 15.743 3.811 3.334 1.00 . B B . 51 LYS HZ2 1 1
19 48676 2 1 51 LYS HZ3 H 14.278 3.001 3.549 1.00 . B B . 51 LYS HZ3 1 1
19 48677 2 1 51 LYS N N 9.731 8.230 3.698 1.00 . B B . 51 LYS N 1 1
19 48678 2 1 51 LYS NZ N 14.850 3.805 3.866 1.00 . B B . 51 LYS NZ 1 1
19 48679 2 1 51 LYS O O 11.199 8.205 0.325 1.00 . B B . 51 LYS O 1 1
19 48680 2 1 52 VAL C C 7.643 10.019 -0.372 1.00 . B B . 52 VAL C 1 1
19 48681 2 1 52 VAL CA C 8.471 8.711 -0.313 1.00 . B B . 52 VAL CA 1 1
19 48682 2 1 52 VAL CB C 7.557 7.499 -0.749 1.00 . B B . 52 VAL CB 1 1
19 48683 2 1 52 VAL CG1 C 8.385 6.209 -0.915 1.00 . B B . 52 VAL CG1 1 1
19 48684 2 1 52 VAL CG2 C 6.390 7.278 0.248 1.00 . B B . 52 VAL CG2 1 1
19 48685 2 1 52 VAL H H 8.461 8.504 1.803 1.00 . B B . 52 VAL H 1 1
19 48686 2 1 52 VAL HA H 9.285 8.793 -1.032 1.00 . B B . 52 VAL HA 1 1
19 48687 2 1 52 VAL HB H 7.127 7.737 -1.722 1.00 . B B . 52 VAL HB 1 1
19 48688 2 1 52 VAL HG11 H 8.848 5.946 0.029 1.00 . B B . 52 VAL HG11 1 1
19 48689 2 1 52 VAL HG12 H 9.158 6.362 -1.657 1.00 . B B . 52 VAL HG12 1 1
19 48690 2 1 52 VAL HG13 H 7.743 5.398 -1.236 1.00 . B B . 52 VAL HG13 1 1
19 48691 2 1 52 VAL HG21 H 5.784 8.175 0.306 1.00 . B B . 52 VAL HG21 1 1
19 48692 2 1 52 VAL HG22 H 6.787 7.053 1.231 1.00 . B B . 52 VAL HG22 1 1
19 48693 2 1 52 VAL HG23 H 5.771 6.451 -0.084 1.00 . B B . 52 VAL HG23 1 1
19 48694 2 1 52 VAL N N 9.062 8.494 1.033 1.00 . B B . 52 VAL N 1 1
19 48695 2 1 52 VAL O O 7.043 10.435 0.624 1.00 . B B . 52 VAL O 1 1
19 48696 2 1 53 VAL C C 5.619 11.380 -2.793 1.00 . B B . 53 VAL C 1 1
19 48697 2 1 53 VAL CA C 6.764 11.825 -1.848 1.00 . B B . 53 VAL CA 1 1
19 48698 2 1 53 VAL CB C 7.587 12.996 -2.506 1.00 . B B . 53 VAL CB 1 1
19 48699 2 1 53 VAL CG1 C 6.728 14.275 -2.700 1.00 . B B . 53 VAL CG1 1 1
19 48700 2 1 53 VAL CG2 C 8.879 13.297 -1.704 1.00 . B B . 53 VAL CG2 1 1
19 48701 2 1 53 VAL H H 8.232 10.338 -2.261 1.00 . B B . 53 VAL H 1 1
19 48702 2 1 53 VAL HA H 6.339 12.186 -0.913 1.00 . B B . 53 VAL HA 1 1
19 48703 2 1 53 VAL HB H 7.895 12.663 -3.496 1.00 . B B . 53 VAL HB 1 1
19 48704 2 1 53 VAL HG11 H 7.327 15.050 -3.163 1.00 . B B . 53 VAL HG11 1 1
19 48705 2 1 53 VAL HG12 H 6.373 14.625 -1.739 1.00 . B B . 53 VAL HG12 1 1
19 48706 2 1 53 VAL HG13 H 5.877 14.055 -3.336 1.00 . B B . 53 VAL HG13 1 1
19 48707 2 1 53 VAL HG21 H 9.439 14.081 -2.196 1.00 . B B . 53 VAL HG21 1 1
19 48708 2 1 53 VAL HG22 H 9.495 12.406 -1.647 1.00 . B B . 53 VAL HG22 1 1
19 48709 2 1 53 VAL HG23 H 8.623 13.615 -0.702 1.00 . B B . 53 VAL HG23 1 1
19 48710 2 1 53 VAL N N 7.630 10.658 -1.556 1.00 . B B . 53 VAL N 1 1
19 48711 2 1 53 VAL O O 5.883 10.913 -3.906 1.00 . B B . 53 VAL O 1 1
19 48712 2 1 54 ILE C C 2.275 12.188 -3.576 1.00 . B B . 54 ILE C 1 1
19 48713 2 1 54 ILE CA C 3.171 11.013 -3.099 1.00 . B B . 54 ILE CA 1 1
19 48714 2 1 54 ILE CB C 2.308 10.031 -2.210 1.00 . B B . 54 ILE CB 1 1
19 48715 2 1 54 ILE CD1 C 3.717 7.912 -2.778 1.00 . B B . 54 ILE CD1 1 1
19 48716 2 1 54 ILE CG1 C 3.166 8.826 -1.695 1.00 . B B . 54 ILE CG1 1 1
19 48717 2 1 54 ILE CG2 C 1.048 9.529 -2.967 1.00 . B B . 54 ILE CG2 1 1
19 48718 2 1 54 ILE H H 4.195 11.955 -1.491 1.00 . B B . 54 ILE H 1 1
19 48719 2 1 54 ILE HA H 3.522 10.460 -3.971 1.00 . B B . 54 ILE HA 1 1
19 48720 2 1 54 ILE HB H 1.962 10.593 -1.346 1.00 . B B . 54 ILE HB 1 1
19 48721 2 1 54 ILE HD11 H 2.901 7.482 -3.343 1.00 . B B . 54 ILE HD11 1 1
19 48722 2 1 54 ILE HD12 H 4.288 7.122 -2.317 1.00 . B B . 54 ILE HD12 1 1
19 48723 2 1 54 ILE HD13 H 4.358 8.477 -3.441 1.00 . B B . 54 ILE HD13 1 1
19 48724 2 1 54 ILE HG12 H 4.014 9.208 -1.139 1.00 . B B . 54 ILE HG12 1 1
19 48725 2 1 54 ILE HG13 H 2.563 8.221 -1.029 1.00 . B B . 54 ILE HG13 1 1
19 48726 2 1 54 ILE HG21 H 0.420 10.371 -3.230 1.00 . B B . 54 ILE HG21 1 1
19 48727 2 1 54 ILE HG22 H 0.485 8.854 -2.337 1.00 . B B . 54 ILE HG22 1 1
19 48728 2 1 54 ILE HG23 H 1.343 9.009 -3.872 1.00 . B B . 54 ILE HG23 1 1
19 48729 2 1 54 ILE N N 4.353 11.507 -2.345 1.00 . B B . 54 ILE N 1 1
19 48730 2 1 54 ILE O O 1.925 13.065 -2.784 1.00 . B B . 54 ILE O 1 1
19 48731 2 1 55 GLU C C -0.110 12.406 -6.344 1.00 . B B . 55 GLU C 1 1
19 48732 2 1 55 GLU CA C 0.925 13.140 -5.455 1.00 . B B . 55 GLU CA 1 1
19 48733 2 1 55 GLU CB C 1.647 14.278 -6.240 1.00 . B B . 55 GLU CB 1 1
19 48734 2 1 55 GLU CD C 3.594 14.994 -7.777 1.00 . B B . 55 GLU CD 1 1
19 48735 2 1 55 GLU CG C 2.784 13.823 -7.172 1.00 . B B . 55 GLU CG 1 1
19 48736 2 1 55 GLU H H 2.316 11.518 -5.470 1.00 . B B . 55 GLU H 1 1
19 48737 2 1 55 GLU HA H 0.383 13.592 -4.627 1.00 . B B . 55 GLU HA 1 1
19 48738 2 1 55 GLU HB2 H 0.918 14.801 -6.849 1.00 . B B . 55 GLU HB2 1 1
19 48739 2 1 55 GLU HB3 H 2.058 14.982 -5.522 1.00 . B B . 55 GLU HB3 1 1
19 48740 2 1 55 GLU HG2 H 3.466 13.196 -6.604 1.00 . B B . 55 GLU HG2 1 1
19 48741 2 1 55 GLU HG3 H 2.356 13.227 -7.979 1.00 . B B . 55 GLU HG3 1 1
19 48742 2 1 55 GLU N N 1.905 12.183 -4.874 1.00 . B B . 55 GLU N 1 1
19 48743 2 1 55 GLU O O 0.245 11.558 -7.162 1.00 . B B . 55 GLU O 1 1
19 48744 2 1 55 GLU OE1 O 4.306 15.690 -7.019 1.00 . B B . 55 GLU OE1 1 1
19 48745 2 1 55 GLU OE2 O 3.562 15.203 -9.010 1.00 . B B . 55 GLU OE2 1 1
19 48746 2 1 56 ARG C C -2.783 12.936 -8.204 1.00 . B B . 56 ARG C 1 1
19 48747 2 1 56 ARG CA C -2.511 12.128 -6.919 1.00 . B B . 56 ARG CA 1 1
19 48748 2 1 56 ARG CB C -3.786 12.030 -6.046 1.00 . B B . 56 ARG CB 1 1
19 48749 2 1 56 ARG CD C -4.930 10.925 -4.042 1.00 . B B . 56 ARG CD 1 1
19 48750 2 1 56 ARG CG C -3.625 11.098 -4.830 1.00 . B B . 56 ARG CG 1 1
19 48751 2 1 56 ARG CZ C -5.504 8.868 -2.792 1.00 . B B . 56 ARG CZ 1 1
19 48752 2 1 56 ARG H H -1.619 13.381 -5.454 1.00 . B B . 56 ARG H 1 1
19 48753 2 1 56 ARG HA H -2.213 11.118 -7.200 1.00 . B B . 56 ARG HA 1 1
19 48754 2 1 56 ARG HB2 H -4.044 13.024 -5.685 1.00 . B B . 56 ARG HB2 1 1
19 48755 2 1 56 ARG HB3 H -4.606 11.659 -6.657 1.00 . B B . 56 ARG HB3 1 1
19 48756 2 1 56 ARG HD2 H -5.208 11.879 -3.606 1.00 . B B . 56 ARG HD2 1 1
19 48757 2 1 56 ARG HD3 H -5.717 10.601 -4.723 1.00 . B B . 56 ARG HD3 1 1
19 48758 2 1 56 ARG HE H -4.056 10.107 -2.324 1.00 . B B . 56 ARG HE 1 1
19 48759 2 1 56 ARG HG2 H -3.300 10.120 -5.176 1.00 . B B . 56 ARG HG2 1 1
19 48760 2 1 56 ARG HG3 H -2.867 11.509 -4.167 1.00 . B B . 56 ARG HG3 1 1
19 48761 2 1 56 ARG HH11 H -6.658 9.189 -4.387 1.00 . B B . 56 ARG HH11 1 1
19 48762 2 1 56 ARG HH12 H -7.013 7.771 -3.477 1.00 . B B . 56 ARG HH12 1 1
19 48763 2 1 56 ARG HH21 H -4.522 8.263 -1.180 1.00 . B B . 56 ARG HH21 1 1
19 48764 2 1 56 ARG HH22 H -5.825 7.255 -1.685 1.00 . B B . 56 ARG HH22 1 1
19 48765 2 1 56 ARG N N -1.403 12.723 -6.145 1.00 . B B . 56 ARG N 1 1
19 48766 2 1 56 ARG NE N -4.767 9.939 -2.964 1.00 . B B . 56 ARG NE 1 1
19 48767 2 1 56 ARG NH1 N -6.460 8.585 -3.619 1.00 . B B . 56 ARG NH1 1 1
19 48768 2 1 56 ARG NH2 N -5.258 8.064 -1.813 1.00 . B B . 56 ARG NH2 1 1
19 48769 2 1 56 ARG O O -3.362 14.030 -8.166 1.00 . B B . 56 ARG O 1 1
19 48770 2 1 57 LYS C C -3.458 12.206 -11.523 1.00 . B B . 57 LYS C 1 1
19 48771 2 1 57 LYS CA C -2.449 12.999 -10.660 1.00 . B B . 57 LYS CA 1 1
19 48772 2 1 57 LYS CB C -1.044 13.023 -11.307 1.00 . B B . 57 LYS CB 1 1
19 48773 2 1 57 LYS CD C 1.425 13.674 -11.010 1.00 . B B . 57 LYS CD 1 1
19 48774 2 1 57 LYS CE C 1.656 14.009 -12.495 1.00 . B B . 57 LYS CE 1 1
19 48775 2 1 57 LYS CG C -0.025 13.893 -10.541 1.00 . B B . 57 LYS CG 1 1
19 48776 2 1 57 LYS H H -1.893 11.511 -9.269 1.00 . B B . 57 LYS H 1 1
19 48777 2 1 57 LYS HA H -2.801 14.023 -10.545 1.00 . B B . 57 LYS HA 1 1
19 48778 2 1 57 LYS HB2 H -0.662 12.007 -11.343 1.00 . B B . 57 LYS HB2 1 1
19 48779 2 1 57 LYS HB3 H -1.122 13.403 -12.319 1.00 . B B . 57 LYS HB3 1 1
19 48780 2 1 57 LYS HD2 H 2.077 14.297 -10.411 1.00 . B B . 57 LYS HD2 1 1
19 48781 2 1 57 LYS HD3 H 1.690 12.634 -10.840 1.00 . B B . 57 LYS HD3 1 1
19 48782 2 1 57 LYS HE2 H 1.022 13.380 -13.109 1.00 . B B . 57 LYS HE2 1 1
19 48783 2 1 57 LYS HE3 H 1.407 15.049 -12.675 1.00 . B B . 57 LYS HE3 1 1
19 48784 2 1 57 LYS HG2 H -0.284 14.937 -10.677 1.00 . B B . 57 LYS HG2 1 1
19 48785 2 1 57 LYS HG3 H -0.087 13.652 -9.481 1.00 . B B . 57 LYS HG3 1 1
19 48786 2 1 57 LYS HZ1 H 3.697 14.397 -12.339 1.00 . B B . 57 LYS HZ1 1 1
19 48787 2 1 57 LYS HZ2 H 3.197 13.985 -13.899 1.00 . B B . 57 LYS HZ2 1 1
19 48788 2 1 57 LYS HZ3 H 3.334 12.794 -12.706 1.00 . B B . 57 LYS HZ3 1 1
19 48789 2 1 57 LYS N N -2.332 12.384 -9.331 1.00 . B B . 57 LYS N 1 1
19 48790 2 1 57 LYS NZ N 3.069 13.782 -12.888 1.00 . B B . 57 LYS NZ 1 1
19 48791 2 1 57 LYS O O -3.208 11.042 -11.862 1.00 . B B . 57 LYS O 1 1
19 48792 2 1 58 ASN C C -6.351 11.017 -12.014 1.00 . B B . 58 ASN C 1 1
19 48793 2 1 58 ASN CA C -5.713 12.288 -12.657 1.00 . B B . 58 ASN CA 1 1
19 48794 2 1 58 ASN CB C -5.211 11.988 -14.103 1.00 . B B . 58 ASN CB 1 1
19 48795 2 1 58 ASN CG C -4.553 13.191 -14.792 1.00 . B B . 58 ASN CG 1 1
19 48796 2 1 58 ASN H H -4.715 13.766 -11.490 1.00 . B B . 58 ASN H 1 1
19 48797 2 1 58 ASN HA H -6.481 13.049 -12.712 1.00 . B B . 58 ASN HA 1 1
19 48798 2 1 58 ASN HB2 H -4.484 11.187 -14.055 1.00 . B B . 58 ASN HB2 1 1
19 48799 2 1 58 ASN HB3 H -6.048 11.663 -14.710 1.00 . B B . 58 ASN HB3 1 1
19 48800 2 1 58 ASN HD21 H -3.379 11.982 -15.831 1.00 . B B . 58 ASN HD21 1 1
19 48801 2 1 58 ASN HD22 H -3.176 13.670 -16.118 1.00 . B B . 58 ASN HD22 1 1
19 48802 2 1 58 ASN N N -4.607 12.854 -11.829 1.00 . B B . 58 ASN N 1 1
19 48803 2 1 58 ASN ND2 N -3.608 12.923 -15.671 1.00 . B B . 58 ASN ND2 1 1
19 48804 2 1 58 ASN O O -6.880 10.149 -12.717 1.00 . B B . 58 ASN O 1 1
19 48805 2 1 58 ASN OD1 O -4.890 14.348 -14.537 1.00 . B B . 58 ASN OD1 1 1
19 48806 2 1 59 GLY C C -5.819 8.712 -9.611 1.00 . B B . 59 GLY C 1 1
19 48807 2 1 59 GLY CA C -6.873 9.800 -9.907 1.00 . B B . 59 GLY CA 1 1
19 48808 2 1 59 GLY H H -5.947 11.698 -10.160 1.00 . B B . 59 GLY H 1 1
19 48809 2 1 59 GLY HA2 H -7.263 10.163 -8.966 1.00 . B B . 59 GLY HA2 1 1
19 48810 2 1 59 GLY HA3 H -7.690 9.353 -10.460 1.00 . B B . 59 GLY HA3 1 1
19 48811 2 1 59 GLY N N -6.340 10.955 -10.663 1.00 . B B . 59 GLY N 1 1
19 48812 2 1 59 GLY O O -6.038 7.844 -8.759 1.00 . B B . 59 GLY O 1 1
19 48813 2 1 60 LEU C C -2.506 8.243 -9.184 1.00 . B B . 60 LEU C 1 1
19 48814 2 1 60 LEU CA C -3.574 7.776 -10.210 1.00 . B B . 60 LEU CA 1 1
19 48815 2 1 60 LEU CB C -2.907 7.532 -11.605 1.00 . B B . 60 LEU CB 1 1
19 48816 2 1 60 LEU CD1 C -5.027 7.436 -13.109 1.00 . B B . 60 LEU CD1 1 1
19 48817 2 1 60 LEU CD2 C -2.867 6.342 -13.880 1.00 . B B . 60 LEU CD2 1 1
19 48818 2 1 60 LEU CG C -3.738 6.712 -12.660 1.00 . B B . 60 LEU CG 1 1
19 48819 2 1 60 LEU H H -4.561 9.509 -10.949 1.00 . B B . 60 LEU H 1 1
19 48820 2 1 60 LEU HA H -4.002 6.839 -9.865 1.00 . B B . 60 LEU HA 1 1
19 48821 2 1 60 LEU HB2 H -2.668 8.499 -12.043 1.00 . B B . 60 LEU HB2 1 1
19 48822 2 1 60 LEU HB3 H -1.973 7.003 -11.443 1.00 . B B . 60 LEU HB3 1 1
19 48823 2 1 60 LEU HD11 H -5.666 7.603 -12.251 1.00 . B B . 60 LEU HD11 1 1
19 48824 2 1 60 LEU HD12 H -5.556 6.827 -13.829 1.00 . B B . 60 LEU HD12 1 1
19 48825 2 1 60 LEU HD13 H -4.778 8.389 -13.560 1.00 . B B . 60 LEU HD13 1 1
19 48826 2 1 60 LEU HD21 H -2.018 5.757 -13.553 1.00 . B B . 60 LEU HD21 1 1
19 48827 2 1 60 LEU HD22 H -2.516 7.242 -14.369 1.00 . B B . 60 LEU HD22 1 1
19 48828 2 1 60 LEU HD23 H -3.450 5.759 -14.581 1.00 . B B . 60 LEU HD23 1 1
19 48829 2 1 60 LEU HG H -4.047 5.783 -12.200 1.00 . B B . 60 LEU HG 1 1
19 48830 2 1 60 LEU N N -4.676 8.769 -10.324 1.00 . B B . 60 LEU N 1 1
19 48831 2 1 60 LEU O O -2.260 9.446 -9.036 1.00 . B B . 60 LEU O 1 1
19 48832 2 1 61 ILE C C 0.577 7.731 -8.189 1.00 . B B . 61 ILE C 1 1
19 48833 2 1 61 ILE CA C -0.805 7.562 -7.491 1.00 . B B . 61 ILE CA 1 1
19 48834 2 1 61 ILE CB C -0.719 6.424 -6.397 1.00 . B B . 61 ILE CB 1 1
19 48835 2 1 61 ILE CD1 C -2.585 7.443 -4.873 1.00 . B B . 61 ILE CD1 1 1
19 48836 2 1 61 ILE CG1 C -2.093 6.240 -5.664 1.00 . B B . 61 ILE CG1 1 1
19 48837 2 1 61 ILE CG2 C 0.420 6.695 -5.376 1.00 . B B . 61 ILE CG2 1 1
19 48838 2 1 61 ILE H H -2.153 6.347 -8.618 1.00 . B B . 61 ILE H 1 1
19 48839 2 1 61 ILE HA H -1.058 8.492 -6.983 1.00 . B B . 61 ILE HA 1 1
19 48840 2 1 61 ILE HB H -0.482 5.496 -6.910 1.00 . B B . 61 ILE HB 1 1
19 48841 2 1 61 ILE HD11 H -3.533 7.200 -4.419 1.00 . B B . 61 ILE HD11 1 1
19 48842 2 1 61 ILE HD12 H -2.710 8.288 -5.535 1.00 . B B . 61 ILE HD12 1 1
19 48843 2 1 61 ILE HD13 H -1.870 7.690 -4.099 1.00 . B B . 61 ILE HD13 1 1
19 48844 2 1 61 ILE HG12 H -2.853 6.009 -6.395 1.00 . B B . 61 ILE HG12 1 1
19 48845 2 1 61 ILE HG13 H -2.015 5.407 -4.975 1.00 . B B . 61 ILE HG13 1 1
19 48846 2 1 61 ILE HG21 H 0.238 7.637 -4.869 1.00 . B B . 61 ILE HG21 1 1
19 48847 2 1 61 ILE HG22 H 1.370 6.749 -5.893 1.00 . B B . 61 ILE HG22 1 1
19 48848 2 1 61 ILE HG23 H 0.458 5.896 -4.648 1.00 . B B . 61 ILE HG23 1 1
19 48849 2 1 61 ILE N N -1.880 7.279 -8.478 1.00 . B B . 61 ILE N 1 1
19 48850 2 1 61 ILE O O 1.008 6.867 -8.961 1.00 . B B . 61 ILE O 1 1
19 48851 2 1 62 GLU C C 3.629 9.112 -7.244 1.00 . B B . 62 GLU C 1 1
19 48852 2 1 62 GLU CA C 2.616 9.164 -8.415 1.00 . B B . 62 GLU CA 1 1
19 48853 2 1 62 GLU CB C 2.606 10.573 -9.070 1.00 . B B . 62 GLU CB 1 1
19 48854 2 1 62 GLU CD C 4.065 10.320 -11.174 1.00 . B B . 62 GLU CD 1 1
19 48855 2 1 62 GLU CG C 3.900 10.983 -9.803 1.00 . B B . 62 GLU CG 1 1
19 48856 2 1 62 GLU H H 0.829 9.522 -7.326 1.00 . B B . 62 GLU H 1 1
19 48857 2 1 62 GLU HA H 2.890 8.425 -9.163 1.00 . B B . 62 GLU HA 1 1
19 48858 2 1 62 GLU HB2 H 1.788 10.614 -9.782 1.00 . B B . 62 GLU HB2 1 1
19 48859 2 1 62 GLU HB3 H 2.405 11.314 -8.299 1.00 . B B . 62 GLU HB3 1 1
19 48860 2 1 62 GLU HG2 H 3.897 12.064 -9.929 1.00 . B B . 62 GLU HG2 1 1
19 48861 2 1 62 GLU HG3 H 4.749 10.717 -9.182 1.00 . B B . 62 GLU HG3 1 1
19 48862 2 1 62 GLU N N 1.256 8.859 -7.906 1.00 . B B . 62 GLU N 1 1
19 48863 2 1 62 GLU O O 3.465 9.837 -6.257 1.00 . B B . 62 GLU O 1 1
19 48864 2 1 62 GLU OE1 O 4.517 9.165 -11.241 1.00 . B B . 62 GLU OE1 1 1
19 48865 2 1 62 GLU OE2 O 3.721 10.946 -12.198 1.00 . B B . 62 GLU OE2 1 1
19 48866 2 1 63 ILE C C 7.035 8.695 -6.575 1.00 . B B . 63 ILE C 1 1
19 48867 2 1 63 ILE CA C 5.651 8.067 -6.238 1.00 . B B . 63 ILE CA 1 1
19 48868 2 1 63 ILE CB C 5.817 6.538 -5.869 1.00 . B B . 63 ILE CB 1 1
19 48869 2 1 63 ILE CD1 C 6.956 4.907 -4.191 1.00 . B B . 63 ILE CD1 1 1
19 48870 2 1 63 ILE CG1 C 6.716 6.353 -4.600 1.00 . B B . 63 ILE CG1 1 1
19 48871 2 1 63 ILE CG2 C 6.362 5.718 -7.059 1.00 . B B . 63 ILE CG2 1 1
19 48872 2 1 63 ILE H H 4.805 7.758 -8.177 1.00 . B B . 63 ILE H 1 1
19 48873 2 1 63 ILE HA H 5.261 8.574 -5.354 1.00 . B B . 63 ILE HA 1 1
19 48874 2 1 63 ILE HB H 4.827 6.151 -5.643 1.00 . B B . 63 ILE HB 1 1
19 48875 2 1 63 ILE HD11 H 7.512 4.396 -4.965 1.00 . B B . 63 ILE HD11 1 1
19 48876 2 1 63 ILE HD12 H 6.010 4.410 -4.037 1.00 . B B . 63 ILE HD12 1 1
19 48877 2 1 63 ILE HD13 H 7.525 4.885 -3.271 1.00 . B B . 63 ILE HD13 1 1
19 48878 2 1 63 ILE HG12 H 7.684 6.797 -4.782 1.00 . B B . 63 ILE HG12 1 1
19 48879 2 1 63 ILE HG13 H 6.253 6.857 -3.759 1.00 . B B . 63 ILE HG13 1 1
19 48880 2 1 63 ILE HG21 H 7.345 6.083 -7.331 1.00 . B B . 63 ILE HG21 1 1
19 48881 2 1 63 ILE HG22 H 5.699 5.820 -7.905 1.00 . B B . 63 ILE HG22 1 1
19 48882 2 1 63 ILE HG23 H 6.433 4.672 -6.790 1.00 . B B . 63 ILE HG23 1 1
19 48883 2 1 63 ILE N N 4.673 8.259 -7.342 1.00 . B B . 63 ILE N 1 1
19 48884 2 1 63 ILE O O 7.523 8.609 -7.708 1.00 . B B . 63 ILE O 1 1
19 48885 2 1 64 TYR C C 9.871 9.460 -4.470 1.00 . B B . 64 TYR C 1 1
19 48886 2 1 64 TYR CA C 9.000 9.939 -5.645 1.00 . B B . 64 TYR CA 1 1
19 48887 2 1 64 TYR CB C 8.932 11.493 -5.635 1.00 . B B . 64 TYR CB 1 1
19 48888 2 1 64 TYR CD1 C 6.806 12.250 -6.836 1.00 . B B . 64 TYR CD1 1 1
19 48889 2 1 64 TYR CD2 C 8.889 12.568 -7.958 1.00 . B B . 64 TYR CD2 1 1
19 48890 2 1 64 TYR CE1 C 6.151 12.794 -7.910 1.00 . B B . 64 TYR CE1 1 1
19 48891 2 1 64 TYR CE2 C 8.224 13.119 -9.038 1.00 . B B . 64 TYR CE2 1 1
19 48892 2 1 64 TYR CG C 8.194 12.115 -6.831 1.00 . B B . 64 TYR CG 1 1
19 48893 2 1 64 TYR CZ C 6.854 13.232 -9.005 1.00 . B B . 64 TYR CZ 1 1
19 48894 2 1 64 TYR H H 7.154 9.426 -4.722 1.00 . B B . 64 TYR H 1 1
19 48895 2 1 64 TYR HA H 9.472 9.610 -6.569 1.00 . B B . 64 TYR HA 1 1
19 48896 2 1 64 TYR HB2 H 8.424 11.815 -4.733 1.00 . B B . 64 TYR HB2 1 1
19 48897 2 1 64 TYR HB3 H 9.940 11.896 -5.616 1.00 . B B . 64 TYR HB3 1 1
19 48898 2 1 64 TYR HD1 H 6.233 11.911 -5.978 1.00 . B B . 64 TYR HD1 1 1
19 48899 2 1 64 TYR HD2 H 9.969 12.474 -7.983 1.00 . B B . 64 TYR HD2 1 1
19 48900 2 1 64 TYR HE1 H 5.076 12.878 -7.893 1.00 . B B . 64 TYR HE1 1 1
19 48901 2 1 64 TYR HE2 H 8.783 13.457 -9.903 1.00 . B B . 64 TYR HE2 1 1
19 48902 2 1 64 TYR HH H 5.468 14.347 -9.734 1.00 . B B . 64 TYR HH 1 1
19 48903 2 1 64 TYR N N 7.644 9.343 -5.564 1.00 . B B . 64 TYR N 1 1
19 48904 2 1 64 TYR O O 9.377 8.839 -3.523 1.00 . B B . 64 TYR O 1 1
19 48905 2 1 64 TYR OH O 6.174 13.780 -10.072 1.00 . B B . 64 TYR OH 1 1
19 48906 2 1 65 ASN C C 12.245 10.655 -2.495 1.00 . B B . 65 ASN C 1 1
19 48907 2 1 65 ASN CA C 12.144 9.468 -3.485 1.00 . B B . 65 ASN CA 1 1
19 48908 2 1 65 ASN CB C 13.533 9.191 -4.124 1.00 . B B . 65 ASN CB 1 1
19 48909 2 1 65 ASN CG C 14.510 8.486 -3.186 1.00 . B B . 65 ASN CG 1 1
19 48910 2 1 65 ASN H H 11.487 10.227 -5.349 1.00 . B B . 65 ASN H 1 1
19 48911 2 1 65 ASN HA H 11.813 8.581 -2.945 1.00 . B B . 65 ASN HA 1 1
19 48912 2 1 65 ASN HB2 H 13.408 8.563 -4.995 1.00 . B B . 65 ASN HB2 1 1
19 48913 2 1 65 ASN HB3 H 13.972 10.137 -4.432 1.00 . B B . 65 ASN HB3 1 1
19 48914 2 1 65 ASN HD21 H 16.068 9.295 -4.102 1.00 . B B . 65 ASN HD21 1 1
19 48915 2 1 65 ASN HD22 H 16.429 8.244 -2.781 1.00 . B B . 65 ASN HD22 1 1
19 48916 2 1 65 ASN N N 11.169 9.772 -4.547 1.00 . B B . 65 ASN N 1 1
19 48917 2 1 65 ASN ND2 N 15.797 8.699 -3.376 1.00 . B B . 65 ASN ND2 1 1
19 48918 2 1 65 ASN O O 11.829 11.777 -2.816 1.00 . B B . 65 ASN O 1 1
19 48919 2 1 65 ASN OD1 O 14.109 7.753 -2.297 1.00 . B B . 65 ASN OD1 1 1
19 48920 2 1 66 GLU C C 14.410 12.245 -0.686 1.00 . B B . 66 GLU C 1 1
19 48921 2 1 66 GLU CA C 13.103 11.465 -0.307 1.00 . B B . 66 GLU CA 1 1
19 48922 2 1 66 GLU CB C 13.161 10.870 1.141 1.00 . B B . 66 GLU CB 1 1
19 48923 2 1 66 GLU CD C 12.734 13.041 2.521 1.00 . B B . 66 GLU CD 1 1
19 48924 2 1 66 GLU CG C 12.279 11.603 2.194 1.00 . B B . 66 GLU CG 1 1
19 48925 2 1 66 GLU H H 12.990 9.465 -1.060 1.00 . B B . 66 GLU H 1 1
19 48926 2 1 66 GLU HA H 12.282 12.175 -0.354 1.00 . B B . 66 GLU HA 1 1
19 48927 2 1 66 GLU HB2 H 12.831 9.834 1.107 1.00 . B B . 66 GLU HB2 1 1
19 48928 2 1 66 GLU HB3 H 14.188 10.881 1.493 1.00 . B B . 66 GLU HB3 1 1
19 48929 2 1 66 GLU HG2 H 11.259 11.648 1.817 1.00 . B B . 66 GLU HG2 1 1
19 48930 2 1 66 GLU HG3 H 12.279 11.014 3.109 1.00 . B B . 66 GLU HG3 1 1
19 48931 2 1 66 GLU N N 12.799 10.400 -1.297 1.00 . B B . 66 GLU N 1 1
19 48932 2 1 66 GLU O O 14.973 12.054 -1.773 1.00 . B B . 66 GLU O 1 1
19 48933 2 1 66 GLU OE1 O 12.451 13.970 1.731 1.00 . B B . 66 GLU OE1 1 1
19 48934 2 1 66 GLU OE2 O 13.412 13.241 3.546 1.00 . B B . 66 GLU OE2 1 1
19 48935 2 1 67 GLY C C 15.123 15.328 -0.864 1.00 . B B . 67 GLY C 1 1
19 48936 2 1 67 GLY CA C 15.838 14.183 -0.122 1.00 . B B . 67 GLY CA 1 1
19 48937 2 1 67 GLY H H 14.649 12.984 1.165 1.00 . B B . 67 GLY H 1 1
19 48938 2 1 67 GLY HA2 H 16.281 14.572 0.785 1.00 . B B . 67 GLY HA2 1 1
19 48939 2 1 67 GLY HA3 H 16.624 13.790 -0.755 1.00 . B B . 67 GLY HA3 1 1
19 48940 2 1 67 GLY N N 14.903 13.099 0.235 1.00 . B B . 67 GLY N 1 1
19 48941 2 1 67 GLY O O 15.761 16.164 -1.515 1.00 . B B . 67 GLY O 1 1
19 48942 2 1 68 HIS C C 12.150 17.217 -0.573 1.00 . B B . 68 HIS C 1 1
19 48943 2 1 68 HIS CA C 12.888 16.235 -1.515 1.00 . B B . 68 HIS CA 1 1
19 48944 2 1 68 HIS CB C 11.877 15.360 -2.302 1.00 . B B . 68 HIS CB 1 1
19 48945 2 1 68 HIS CD2 C 9.993 16.813 -3.399 1.00 . B B . 68 HIS CD2 1 1
19 48946 2 1 68 HIS CE1 C 10.701 16.710 -5.468 1.00 . B B . 68 HIS CE1 1 1
19 48947 2 1 68 HIS CG C 11.133 16.072 -3.406 1.00 . B B . 68 HIS CG 1 1
19 48948 2 1 68 HIS H H 13.367 14.704 -0.134 1.00 . B B . 68 HIS H 1 1
19 48949 2 1 68 HIS HA H 13.490 16.806 -2.222 1.00 . B B . 68 HIS HA 1 1
19 48950 2 1 68 HIS HB2 H 12.410 14.533 -2.758 1.00 . B B . 68 HIS HB2 1 1
19 48951 2 1 68 HIS HB3 H 11.144 14.951 -1.614 1.00 . B B . 68 HIS HB3 1 1
19 48952 2 1 68 HIS HD1 H 12.338 15.565 -5.060 1.00 . B B . 68 HIS HD1 1 1
19 48953 2 1 68 HIS HD2 H 9.389 17.057 -2.534 1.00 . B B . 68 HIS HD2 1 1
19 48954 2 1 68 HIS HE1 H 10.773 16.844 -6.538 1.00 . B B . 68 HIS HE1 1 1
19 48955 2 1 68 HIS HE2 H 9.021 17.777 -4.998 1.00 . B B . 68 HIS HE2 1 1
19 48956 2 1 68 HIS N N 13.778 15.340 -0.754 1.00 . B B . 68 HIS N 1 1
19 48957 2 1 68 HIS ND1 N 11.544 16.032 -4.721 1.00 . B B . 68 HIS ND1 1 1
19 48958 2 1 68 HIS NE2 N 9.754 17.192 -4.696 1.00 . B B . 68 HIS NE2 1 1
19 48959 2 1 68 HIS O O 11.962 18.390 -0.913 1.00 . B B . 68 HIS O 1 1
19 48960 2 1 69 PHE C C 11.948 18.563 2.284 1.00 . B B . 69 PHE C 1 1
19 48961 2 1 69 PHE CA C 10.998 17.528 1.623 1.00 . B B . 69 PHE CA 1 1
19 48962 2 1 69 PHE CB C 10.369 16.624 2.724 1.00 . B B . 69 PHE CB 1 1
19 48963 2 1 69 PHE CD1 C 8.118 16.230 1.612 1.00 . B B . 69 PHE CD1 1 1
19 48964 2 1 69 PHE CD2 C 9.268 14.325 2.495 1.00 . B B . 69 PHE CD2 1 1
19 48965 2 1 69 PHE CE1 C 7.075 15.409 1.213 1.00 . B B . 69 PHE CE1 1 1
19 48966 2 1 69 PHE CE2 C 8.228 13.505 2.093 1.00 . B B . 69 PHE CE2 1 1
19 48967 2 1 69 PHE CG C 9.235 15.705 2.257 1.00 . B B . 69 PHE CG 1 1
19 48968 2 1 69 PHE CZ C 7.130 14.048 1.455 1.00 . B B . 69 PHE CZ 1 1
19 48969 2 1 69 PHE H H 11.872 15.764 0.797 1.00 . B B . 69 PHE H 1 1
19 48970 2 1 69 PHE HA H 10.200 18.067 1.113 1.00 . B B . 69 PHE HA 1 1
19 48971 2 1 69 PHE HB2 H 11.150 16.001 3.147 1.00 . B B . 69 PHE HB2 1 1
19 48972 2 1 69 PHE HB3 H 9.972 17.254 3.513 1.00 . B B . 69 PHE HB3 1 1
19 48973 2 1 69 PHE HD1 H 8.067 17.295 1.416 1.00 . B B . 69 PHE HD1 1 1
19 48974 2 1 69 PHE HD2 H 10.125 13.894 2.999 1.00 . B B . 69 PHE HD2 1 1
19 48975 2 1 69 PHE HE1 H 6.215 15.834 0.713 1.00 . B B . 69 PHE HE1 1 1
19 48976 2 1 69 PHE HE2 H 8.273 12.439 2.282 1.00 . B B . 69 PHE HE2 1 1
19 48977 2 1 69 PHE HZ H 6.318 13.409 1.140 1.00 . B B . 69 PHE HZ 1 1
19 48978 2 1 69 PHE N N 11.708 16.713 0.602 1.00 . B B . 69 PHE N 1 1
19 48979 2 1 69 PHE O O 13.112 18.257 2.562 1.00 . B B . 69 PHE O 1 1
19 48980 2 1 70 ASP C C 12.636 20.646 4.586 1.00 . B B . 70 ASP C 1 1
19 48981 2 1 70 ASP CA C 12.202 20.902 3.119 1.00 . B B . 70 ASP CA 1 1
19 48982 2 1 70 ASP CB C 11.362 22.201 3.035 1.00 . B B . 70 ASP CB 1 1
19 48983 2 1 70 ASP CG C 10.985 22.567 1.590 1.00 . B B . 70 ASP CG 1 1
19 48984 2 1 70 ASP H H 10.480 19.927 2.340 1.00 . B B . 70 ASP H 1 1
19 48985 2 1 70 ASP HA H 13.096 21.030 2.513 1.00 . B B . 70 ASP HA 1 1
19 48986 2 1 70 ASP HB2 H 10.449 22.070 3.610 1.00 . B B . 70 ASP HB2 1 1
19 48987 2 1 70 ASP HB3 H 11.926 23.022 3.470 1.00 . B B . 70 ASP HB3 1 1
19 48988 2 1 70 ASP N N 11.425 19.776 2.545 1.00 . B B . 70 ASP N 1 1
19 48989 2 1 70 ASP O O 12.044 19.825 5.298 1.00 . B B . 70 ASP O 1 1
19 48990 2 1 70 ASP OD1 O 9.990 22.023 1.071 1.00 . B B . 70 ASP OD1 1 1
19 48991 2 1 70 ASP OD2 O 11.695 23.379 0.959 1.00 . B B . 70 ASP OD2 1 1
19 48992 2 1 71 PHE C C 13.370 22.108 7.456 1.00 . B B . 71 PHE C 1 1
19 48993 2 1 71 PHE CA C 14.207 21.299 6.417 1.00 . B B . 71 PHE CA 1 1
19 48994 2 1 71 PHE CB C 15.708 21.736 6.428 1.00 . B B . 71 PHE CB 1 1
19 48995 2 1 71 PHE CD1 C 15.944 24.266 6.766 1.00 . B B . 71 PHE CD1 1 1
19 48996 2 1 71 PHE CD2 C 16.328 23.384 4.571 1.00 . B B . 71 PHE CD2 1 1
19 48997 2 1 71 PHE CE1 C 16.207 25.542 6.297 1.00 . B B . 71 PHE CE1 1 1
19 48998 2 1 71 PHE CE2 C 16.593 24.663 4.107 1.00 . B B . 71 PHE CE2 1 1
19 48999 2 1 71 PHE CG C 15.991 23.158 5.911 1.00 . B B . 71 PHE CG 1 1
19 49000 2 1 71 PHE CZ C 16.538 25.739 4.970 1.00 . B B . 71 PHE CZ 1 1
19 49001 2 1 71 PHE H H 14.068 22.037 4.417 1.00 . B B . 71 PHE H 1 1
19 49002 2 1 71 PHE HA H 14.158 20.255 6.707 1.00 . B B . 71 PHE HA 1 1
19 49003 2 1 71 PHE HB2 H 16.086 21.668 7.442 1.00 . B B . 71 PHE HB2 1 1
19 49004 2 1 71 PHE HB3 H 16.273 21.039 5.814 1.00 . B B . 71 PHE HB3 1 1
19 49005 2 1 71 PHE HD1 H 15.686 24.120 7.808 1.00 . B B . 71 PHE HD1 1 1
19 49006 2 1 71 PHE HD2 H 16.374 22.546 3.886 1.00 . B B . 71 PHE HD2 1 1
19 49007 2 1 71 PHE HE1 H 16.161 26.388 6.973 1.00 . B B . 71 PHE HE1 1 1
19 49008 2 1 71 PHE HE2 H 16.850 24.818 3.067 1.00 . B B . 71 PHE HE2 1 1
19 49009 2 1 71 PHE HZ H 16.745 26.735 4.607 1.00 . B B . 71 PHE HZ 1 1
19 49010 2 1 71 PHE N N 13.659 21.399 5.035 1.00 . B B . 71 PHE N 1 1
19 49011 2 1 71 PHE O O 13.831 22.352 8.581 1.00 . B B . 71 PHE O 1 1
19 49012 2 1 72 SER C C 10.734 22.394 9.147 1.00 . B B . 72 SER C 1 1
19 49013 2 1 72 SER CA C 11.197 23.247 7.933 1.00 . B B . 72 SER CA 1 1
19 49014 2 1 72 SER CB C 9.982 23.714 7.086 1.00 . B B . 72 SER CB 1 1
19 49015 2 1 72 SER H H 11.841 22.262 6.171 1.00 . B B . 72 SER H 1 1
19 49016 2 1 72 SER HA H 11.716 24.126 8.302 1.00 . B B . 72 SER HA 1 1
19 49017 2 1 72 SER HB2 H 9.252 24.195 7.722 1.00 . B B . 72 SER HB2 1 1
19 49018 2 1 72 SER HB3 H 10.315 24.421 6.336 1.00 . B B . 72 SER HB3 1 1
19 49019 2 1 72 SER HG H 9.009 22.000 7.067 1.00 . B B . 72 SER HG 1 1
19 49020 2 1 72 SER N N 12.138 22.497 7.071 1.00 . B B . 72 SER N 1 1
19 49021 2 1 72 SER O O 9.865 21.523 9.011 1.00 . B B . 72 SER O 1 1
19 49022 2 1 72 SER OG O 9.349 22.624 6.417 1.00 . B B . 72 SER OG 1 1
19 49023 2 1 73 PHE C C 9.875 22.615 12.334 1.00 . B B . 73 PHE C 1 1
19 49024 2 1 73 PHE CA C 11.025 21.902 11.577 1.00 . B B . 73 PHE CA 1 1
19 49025 2 1 73 PHE CB C 12.283 21.749 12.488 1.00 . B B . 73 PHE CB 1 1
19 49026 2 1 73 PHE CD1 C 13.716 23.849 12.250 1.00 . B B . 73 PHE CD1 1 1
19 49027 2 1 73 PHE CD2 C 12.560 23.511 14.322 1.00 . B B . 73 PHE CD2 1 1
19 49028 2 1 73 PHE CE1 C 14.234 25.036 12.735 1.00 . B B . 73 PHE CE1 1 1
19 49029 2 1 73 PHE CE2 C 13.079 24.699 14.805 1.00 . B B . 73 PHE CE2 1 1
19 49030 2 1 73 PHE CG C 12.862 23.064 13.029 1.00 . B B . 73 PHE CG 1 1
19 49031 2 1 73 PHE CZ C 13.919 25.456 14.016 1.00 . B B . 73 PHE CZ 1 1
19 49032 2 1 73 PHE H H 12.077 23.290 10.341 1.00 . B B . 73 PHE H 1 1
19 49033 2 1 73 PHE HA H 10.676 20.905 11.300 1.00 . B B . 73 PHE HA 1 1
19 49034 2 1 73 PHE HB2 H 12.030 21.122 13.336 1.00 . B B . 73 PHE HB2 1 1
19 49035 2 1 73 PHE HB3 H 13.065 21.251 11.924 1.00 . B B . 73 PHE HB3 1 1
19 49036 2 1 73 PHE HD1 H 13.966 23.525 11.246 1.00 . B B . 73 PHE HD1 1 1
19 49037 2 1 73 PHE HD2 H 11.900 22.921 14.948 1.00 . B B . 73 PHE HD2 1 1
19 49038 2 1 73 PHE HE1 H 14.893 25.634 12.116 1.00 . B B . 73 PHE HE1 1 1
19 49039 2 1 73 PHE HE2 H 12.832 25.032 15.805 1.00 . B B . 73 PHE HE2 1 1
19 49040 2 1 73 PHE HZ H 14.326 26.385 14.392 1.00 . B B . 73 PHE HZ 1 1
19 49041 2 1 73 PHE N N 11.362 22.621 10.319 1.00 . B B . 73 PHE N 1 1
19 49042 2 1 73 PHE O O 9.604 23.799 12.100 1.00 . B B . 73 PHE O 1 1
19 49043 2 1 74 GLY C C 8.615 23.123 15.334 1.00 . B B . 74 GLY C 1 1
19 49044 2 1 74 GLY CA C 8.112 22.425 14.064 1.00 . B B . 74 GLY CA 1 1
19 49045 2 1 74 GLY H H 9.443 20.930 13.334 1.00 . B B . 74 GLY H 1 1
19 49046 2 1 74 GLY HA2 H 7.537 23.137 13.484 1.00 . B B . 74 GLY HA2 1 1
19 49047 2 1 74 GLY HA3 H 7.460 21.612 14.347 1.00 . B B . 74 GLY HA3 1 1
19 49048 2 1 74 GLY N N 9.199 21.874 13.233 1.00 . B B . 74 GLY N 1 1
19 49049 2 1 74 GLY O O 9.489 23.989 15.268 1.00 . B B . 74 GLY O 1 1
19 49050 2 1 75 LEU C C 9.547 22.303 18.429 1.00 . B B . 75 LEU C 1 1
19 49051 2 1 75 LEU CA C 8.493 23.260 17.820 1.00 . B B . 75 LEU CA 1 1
19 49052 2 1 75 LEU CB C 7.281 23.423 18.792 1.00 . B B . 75 LEU CB 1 1
19 49053 2 1 75 LEU CD1 C 6.877 25.910 18.285 1.00 . B B . 75 LEU CD1 1 1
19 49054 2 1 75 LEU CD2 C 5.362 24.138 17.219 1.00 . B B . 75 LEU CD2 1 1
19 49055 2 1 75 LEU CG C 6.220 24.525 18.446 1.00 . B B . 75 LEU CG 1 1
19 49056 2 1 75 LEU H H 7.282 22.137 16.464 1.00 . B B . 75 LEU H 1 1
19 49057 2 1 75 LEU HA H 8.958 24.231 17.677 1.00 . B B . 75 LEU HA 1 1
19 49058 2 1 75 LEU HB2 H 6.765 22.472 18.847 1.00 . B B . 75 LEU HB2 1 1
19 49059 2 1 75 LEU HB3 H 7.670 23.644 19.782 1.00 . B B . 75 LEU HB3 1 1
19 49060 2 1 75 LEU HD11 H 7.577 25.895 17.457 1.00 . B B . 75 LEU HD11 1 1
19 49061 2 1 75 LEU HD12 H 7.406 26.163 19.193 1.00 . B B . 75 LEU HD12 1 1
19 49062 2 1 75 LEU HD13 H 6.116 26.658 18.100 1.00 . B B . 75 LEU HD13 1 1
19 49063 2 1 75 LEU HD21 H 4.876 23.188 17.409 1.00 . B B . 75 LEU HD21 1 1
19 49064 2 1 75 LEU HD22 H 5.988 24.051 16.340 1.00 . B B . 75 LEU HD22 1 1
19 49065 2 1 75 LEU HD23 H 4.606 24.894 17.051 1.00 . B B . 75 LEU HD23 1 1
19 49066 2 1 75 LEU HG H 5.542 24.609 19.289 1.00 . B B . 75 LEU HG 1 1
19 49067 2 1 75 LEU N N 8.039 22.763 16.495 1.00 . B B . 75 LEU N 1 1
19 49068 2 1 75 LEU O O 10.256 22.658 19.383 1.00 . B B . 75 LEU O 1 1
19 49069 2 1 76 GLU C C 11.971 20.353 17.819 1.00 . B B . 76 GLU C 1 1
19 49070 2 1 76 GLU CA C 10.535 20.021 18.291 1.00 . B B . 76 GLU CA 1 1
19 49071 2 1 76 GLU CB C 10.049 18.643 17.731 1.00 . B B . 76 GLU CB 1 1
19 49072 2 1 76 GLU CD C 7.585 18.998 18.535 1.00 . B B . 76 GLU CD 1 1
19 49073 2 1 76 GLU CG C 8.796 18.040 18.432 1.00 . B B . 76 GLU CG 1 1
19 49074 2 1 76 GLU H H 8.977 20.877 17.150 1.00 . B B . 76 GLU H 1 1
19 49075 2 1 76 GLU HA H 10.525 19.977 19.381 1.00 . B B . 76 GLU HA 1 1
19 49076 2 1 76 GLU HB2 H 9.818 18.762 16.677 1.00 . B B . 76 GLU HB2 1 1
19 49077 2 1 76 GLU HB3 H 10.858 17.927 17.819 1.00 . B B . 76 GLU HB3 1 1
19 49078 2 1 76 GLU HG2 H 8.481 17.165 17.873 1.00 . B B . 76 GLU HG2 1 1
19 49079 2 1 76 GLU HG3 H 9.089 17.723 19.432 1.00 . B B . 76 GLU HG3 1 1
19 49080 2 1 76 GLU N N 9.604 21.081 17.876 1.00 . B B . 76 GLU N 1 1
19 49081 2 1 76 GLU O O 12.315 20.197 16.641 1.00 . B B . 76 GLU O 1 1
19 49082 2 1 76 GLU OE1 O 7.075 19.452 17.483 1.00 . B B . 76 GLU OE1 1 1
19 49083 2 1 76 GLU OE2 O 7.143 19.310 19.670 1.00 . B B . 76 GLU OE2 1 1
19 49084 2 1 77 HIS C C 15.142 20.167 19.096 1.00 . B B . 77 HIS C 1 1
19 49085 2 1 77 HIS CA C 14.188 21.254 18.538 1.00 . B B . 77 HIS CA 1 1
19 49086 2 1 77 HIS CB C 14.448 22.633 19.200 1.00 . B B . 77 HIS CB 1 1
19 49087 2 1 77 HIS CD2 C 14.522 22.371 21.803 1.00 . B B . 77 HIS CD2 1 1
19 49088 2 1 77 HIS CE1 C 12.553 23.207 22.271 1.00 . B B . 77 HIS CE1 1 1
19 49089 2 1 77 HIS CG C 13.952 22.733 20.630 1.00 . B B . 77 HIS CG 1 1
19 49090 2 1 77 HIS H H 12.391 21.027 19.647 1.00 . B B . 77 HIS H 1 1
19 49091 2 1 77 HIS HA H 14.358 21.344 17.466 1.00 . B B . 77 HIS HA 1 1
19 49092 2 1 77 HIS HB2 H 15.512 22.838 19.196 1.00 . B B . 77 HIS HB2 1 1
19 49093 2 1 77 HIS HB3 H 13.947 23.403 18.621 1.00 . B B . 77 HIS HB3 1 1
19 49094 2 1 77 HIS HD1 H 12.055 23.616 20.333 1.00 . B B . 77 HIS HD1 1 1
19 49095 2 1 77 HIS HD2 H 15.501 21.927 21.932 1.00 . B B . 77 HIS HD2 1 1
19 49096 2 1 77 HIS HE1 H 11.685 23.550 22.816 1.00 . B B . 77 HIS HE1 1 1
19 49097 2 1 77 HIS HE2 H 13.824 22.640 23.763 1.00 . B B . 77 HIS HE2 1 1
19 49098 2 1 77 HIS N N 12.772 20.878 18.755 1.00 . B B . 77 HIS N 1 1
19 49099 2 1 77 HIS ND1 N 12.716 23.256 20.964 1.00 . B B . 77 HIS ND1 1 1
19 49100 2 1 77 HIS NE2 N 13.632 22.677 22.802 1.00 . B B . 77 HIS NE2 1 1
19 49101 2 1 77 HIS O O 14.815 19.486 20.072 1.00 . B B . 77 HIS O 1 1
19 49102 2 1 78 HIS C C 18.208 19.437 20.035 1.00 . B B . 78 HIS C 1 1
19 49103 2 1 78 HIS CA C 17.316 18.986 18.843 1.00 . B B . 78 HIS CA 1 1
19 49104 2 1 78 HIS CB C 18.154 18.564 17.597 1.00 . B B . 78 HIS CB 1 1
19 49105 2 1 78 HIS CD2 C 18.236 20.352 15.687 1.00 . B B . 78 HIS CD2 1 1
19 49106 2 1 78 HIS CE1 C 20.170 21.252 16.179 1.00 . B B . 78 HIS CE1 1 1
19 49107 2 1 78 HIS CG C 18.722 19.704 16.781 1.00 . B B . 78 HIS CG 1 1
19 49108 2 1 78 HIS H H 16.538 20.645 17.744 1.00 . B B . 78 HIS H 1 1
19 49109 2 1 78 HIS HA H 16.754 18.111 19.173 1.00 . B B . 78 HIS HA 1 1
19 49110 2 1 78 HIS HB2 H 18.984 17.945 17.915 1.00 . B B . 78 HIS HB2 1 1
19 49111 2 1 78 HIS HB3 H 17.521 17.975 16.942 1.00 . B B . 78 HIS HB3 1 1
19 49112 2 1 78 HIS HD1 H 20.534 20.059 17.792 1.00 . B B . 78 HIS HD1 1 1
19 49113 2 1 78 HIS HD2 H 17.294 20.157 15.189 1.00 . B B . 78 HIS HD2 1 1
19 49114 2 1 78 HIS HE1 H 21.044 21.886 16.156 1.00 . B B . 78 HIS HE1 1 1
19 49115 2 1 78 HIS HE2 H 19.138 21.844 14.514 1.00 . B B . 78 HIS HE2 1 1
19 49116 2 1 78 HIS N N 16.324 20.026 18.472 1.00 . B B . 78 HIS N 1 1
19 49117 2 1 78 HIS ND1 N 19.935 20.299 17.055 1.00 . B B . 78 HIS ND1 1 1
19 49118 2 1 78 HIS NE2 N 19.159 21.304 15.338 1.00 . B B . 78 HIS NE2 1 1
19 49119 2 1 78 HIS O O 19.334 19.918 19.858 1.00 . B B . 78 HIS O 1 1
19 49120 2 1 79 HIS C C 19.128 18.376 23.095 1.00 . B B . 79 HIS C 1 1
19 49121 2 1 79 HIS CA C 18.385 19.624 22.521 1.00 . B B . 79 HIS CA 1 1
19 49122 2 1 79 HIS CB C 17.353 20.218 23.529 1.00 . B B . 79 HIS CB 1 1
19 49123 2 1 79 HIS CD2 C 17.912 20.538 26.063 1.00 . B B . 79 HIS CD2 1 1
19 49124 2 1 79 HIS CE1 C 19.085 22.380 25.900 1.00 . B B . 79 HIS CE1 1 1
19 49125 2 1 79 HIS CG C 17.950 20.881 24.751 1.00 . B B . 79 HIS CG 1 1
19 49126 2 1 79 HIS H H 16.763 18.911 21.326 1.00 . B B . 79 HIS H 1 1
19 49127 2 1 79 HIS HA H 19.129 20.384 22.291 1.00 . B B . 79 HIS HA 1 1
19 49128 2 1 79 HIS HB2 H 16.757 20.966 23.022 1.00 . B B . 79 HIS HB2 1 1
19 49129 2 1 79 HIS HB3 H 16.693 19.426 23.866 1.00 . B B . 79 HIS HB3 1 1
19 49130 2 1 79 HIS HD1 H 18.905 22.544 23.874 1.00 . B B . 79 HIS HD1 1 1
19 49131 2 1 79 HIS HD2 H 17.414 19.677 26.488 1.00 . B B . 79 HIS HD2 1 1
19 49132 2 1 79 HIS HE1 H 19.677 23.251 26.156 1.00 . B B . 79 HIS HE1 1 1
19 49133 2 1 79 HIS HE2 H 18.755 21.512 27.719 1.00 . B B . 79 HIS HE2 1 1
19 49134 2 1 79 HIS N N 17.674 19.275 21.262 1.00 . B B . 79 HIS N 1 1
19 49135 2 1 79 HIS ND1 N 18.692 22.043 24.689 1.00 . B B . 79 HIS ND1 1 1
19 49136 2 1 79 HIS NE2 N 18.626 21.487 26.749 1.00 . B B . 79 HIS NE2 1 1
19 49137 2 1 79 HIS O O 19.206 18.161 24.309 1.00 . B B . 79 HIS O 1 1
19 49138 2 1 80 HIS C C 21.772 16.308 21.676 1.00 . B B . 80 HIS C 1 1
19 49139 2 1 80 HIS CA C 20.494 16.358 22.543 1.00 . B B . 80 HIS CA 1 1
19 49140 2 1 80 HIS CB C 19.655 15.060 22.375 1.00 . B B . 80 HIS CB 1 1
19 49141 2 1 80 HIS CD2 C 18.425 14.774 24.662 1.00 . B B . 80 HIS CD2 1 1
19 49142 2 1 80 HIS CE1 C 16.367 15.002 23.956 1.00 . B B . 80 HIS CE1 1 1
19 49143 2 1 80 HIS CG C 18.477 14.972 23.319 1.00 . B B . 80 HIS CG 1 1
19 49144 2 1 80 HIS H H 19.577 17.765 21.240 1.00 . B B . 80 HIS H 1 1
19 49145 2 1 80 HIS HA H 20.793 16.453 23.586 1.00 . B B . 80 HIS HA 1 1
19 49146 2 1 80 HIS HB2 H 19.274 15.009 21.362 1.00 . B B . 80 HIS HB2 1 1
19 49147 2 1 80 HIS HB3 H 20.287 14.200 22.555 1.00 . B B . 80 HIS HB3 1 1
19 49148 2 1 80 HIS HD1 H 16.864 15.262 21.993 1.00 . B B . 80 HIS HD1 1 1
19 49149 2 1 80 HIS HD2 H 19.272 14.626 25.324 1.00 . B B . 80 HIS HD2 1 1
19 49150 2 1 80 HIS HE1 H 15.288 15.067 23.934 1.00 . B B . 80 HIS HE1 1 1
19 49151 2 1 80 HIS HE2 H 16.775 14.891 25.947 1.00 . B B . 80 HIS HE2 1 1
19 49152 2 1 80 HIS N N 19.692 17.553 22.187 1.00 . B B . 80 HIS N 1 1
19 49153 2 1 80 HIS ND1 N 17.166 15.105 22.914 1.00 . B B . 80 HIS ND1 1 1
19 49154 2 1 80 HIS NE2 N 17.102 14.801 25.027 1.00 . B B . 80 HIS NE2 1 1
19 49155 2 1 80 HIS O O 21.719 16.524 20.461 1.00 . B B . 80 HIS O 1 1
19 49156 2 1 81 HIS C C 24.735 14.650 21.297 1.00 . B B . 81 HIS C 1 1
19 49157 2 1 81 HIS CA C 24.249 16.076 21.674 1.00 . B B . 81 HIS CA 1 1
19 49158 2 1 81 HIS CB C 25.260 16.773 22.629 1.00 . B B . 81 HIS CB 1 1
19 49159 2 1 81 HIS CD2 C 23.970 18.476 24.146 1.00 . B B . 81 HIS CD2 1 1
19 49160 2 1 81 HIS CE1 C 24.624 20.333 23.187 1.00 . B B . 81 HIS CE1 1 1
19 49161 2 1 81 HIS CG C 24.804 18.132 23.129 1.00 . B B . 81 HIS CG 1 1
19 49162 2 1 81 HIS H H 22.867 15.765 23.264 1.00 . B B . 81 HIS H 1 1
19 49163 2 1 81 HIS HA H 24.166 16.674 20.767 1.00 . B B . 81 HIS HA 1 1
19 49164 2 1 81 HIS HB2 H 25.424 16.143 23.493 1.00 . B B . 81 HIS HB2 1 1
19 49165 2 1 81 HIS HB3 H 26.203 16.911 22.113 1.00 . B B . 81 HIS HB3 1 1
19 49166 2 1 81 HIS HD1 H 25.824 19.423 21.807 1.00 . B B . 81 HIS HD1 1 1
19 49167 2 1 81 HIS HD2 H 23.458 17.795 24.817 1.00 . B B . 81 HIS HD2 1 1
19 49168 2 1 81 HIS HE1 H 24.736 21.379 22.943 1.00 . B B . 81 HIS HE1 1 1
19 49169 2 1 81 HIS HE2 H 23.321 20.380 24.764 1.00 . B B . 81 HIS HE2 1 1
19 49170 2 1 81 HIS N N 22.918 16.025 22.317 1.00 . B B . 81 HIS N 1 1
19 49171 2 1 81 HIS ND1 N 25.197 19.326 22.554 1.00 . B B . 81 HIS ND1 1 1
19 49172 2 1 81 HIS NE2 N 23.880 19.844 24.154 1.00 . B B . 81 HIS NE2 1 1
19 49173 2 1 81 HIS O O 25.046 13.843 22.180 1.00 . B B . 81 HIS O 1 1
19 49174 2 1 82 HIS C C 25.970 13.246 18.108 1.00 . B B . 82 HIS C 1 1
19 49175 2 1 82 HIS CA C 25.260 13.040 19.463 1.00 . B B . 82 HIS CA 1 1
19 49176 2 1 82 HIS CB C 24.075 12.028 19.337 1.00 . B B . 82 HIS CB 1 1
19 49177 2 1 82 HIS CD2 C 25.029 9.902 18.128 1.00 . B B . 82 HIS CD2 1 1
19 49178 2 1 82 HIS CE1 C 24.720 8.460 19.743 1.00 . B B . 82 HIS CE1 1 1
19 49179 2 1 82 HIS CG C 24.480 10.576 19.170 1.00 . B B . 82 HIS CG 1 1
19 49180 2 1 82 HIS H H 24.450 15.008 19.340 1.00 . B B . 82 HIS H 1 1
19 49181 2 1 82 HIS HA H 25.990 12.649 20.165 1.00 . B B . 82 HIS HA 1 1
19 49182 2 1 82 HIS HB2 H 23.469 12.089 20.231 1.00 . B B . 82 HIS HB2 1 1
19 49183 2 1 82 HIS HB3 H 23.459 12.298 18.489 1.00 . B B . 82 HIS HB3 1 1
19 49184 2 1 82 HIS HD1 H 23.914 9.807 21.049 1.00 . B B . 82 HIS HD1 1 1
19 49185 2 1 82 HIS HD2 H 25.310 10.322 17.168 1.00 . B B . 82 HIS HD2 1 1
19 49186 2 1 82 HIS HE1 H 24.697 7.539 20.312 1.00 . B B . 82 HIS HE1 1 1
19 49187 2 1 82 HIS HE2 H 25.665 7.907 18.028 1.00 . B B . 82 HIS HE2 1 1
19 49188 2 1 82 HIS N N 24.774 14.345 19.981 1.00 . B B . 82 HIS N 1 1
19 49189 2 1 82 HIS ND1 N 24.299 9.635 20.162 1.00 . B B . 82 HIS ND1 1 1
19 49190 2 1 82 HIS NE2 N 25.166 8.592 18.517 1.00 . B B . 82 HIS NE2 1 1
19 49191 2 1 82 HIS O O 25.355 13.650 17.110 1.00 . B B . 82 HIS O 1 1
20 49192 1 1 1 MET C C -1.484 15.196 1.938 1.00 . A A . 1 MET C 1 1
20 49193 1 1 1 MET CA C -0.745 16.419 1.344 1.00 . A A . 1 MET CA 1 1
20 49194 1 1 1 MET CB C -0.976 16.491 -0.191 1.00 . A A . 1 MET CB 1 1
20 49195 1 1 1 MET CE C -4.410 16.245 -2.607 1.00 . A A . 1 MET CE 1 1
20 49196 1 1 1 MET CG C -2.451 16.460 -0.635 1.00 . A A . 1 MET CG 1 1
20 49197 1 1 1 MET H1 H 0.877 16.311 2.661 1.00 . A A . 1 MET H1 1 1
20 49198 1 1 1 MET H2 H 1.195 17.200 1.260 1.00 . A A . 1 MET H2 1 1
20 49199 1 1 1 MET HA H -1.132 17.324 1.803 1.00 . A A . 1 MET HA 1 1
20 49200 1 1 1 MET HB2 H -0.533 17.406 -0.564 1.00 . A A . 1 MET HB2 1 1
20 49201 1 1 1 MET HB3 H -0.470 15.651 -0.652 1.00 . A A . 1 MET HB3 1 1
20 49202 1 1 1 MET HE1 H -4.696 15.309 -2.149 1.00 . A A . 1 MET HE1 1 1
20 49203 1 1 1 MET HE2 H -4.669 16.225 -3.656 1.00 . A A . 1 MET HE2 1 1
20 49204 1 1 1 MET HE3 H -4.933 17.056 -2.124 1.00 . A A . 1 MET HE3 1 1
20 49205 1 1 1 MET HG2 H -2.910 15.555 -0.259 1.00 . A A . 1 MET HG2 1 1
20 49206 1 1 1 MET HG3 H -2.964 17.320 -0.220 1.00 . A A . 1 MET HG3 1 1
20 49207 1 1 1 MET N N 0.716 16.354 1.636 1.00 . A A . 1 MET N 1 1
20 49208 1 1 1 MET O O -2.419 15.349 2.735 1.00 . A A . 1 MET O 1 1
20 49209 1 1 1 MET SD S -2.639 16.488 -2.430 1.00 . A A . 1 MET SD 1 1
20 49210 1 1 2 ASP C C -1.904 12.425 3.363 1.00 . A A . 2 ASP C 1 1
20 49211 1 1 2 ASP CA C -1.720 12.716 1.854 1.00 . A A . 2 ASP CA 1 1
20 49212 1 1 2 ASP CB C -0.990 11.532 1.153 1.00 . A A . 2 ASP CB 1 1
20 49213 1 1 2 ASP CG C -1.423 11.353 -0.311 1.00 . A A . 2 ASP CG 1 1
20 49214 1 1 2 ASP H H -0.222 13.949 1.001 1.00 . A A . 2 ASP H 1 1
20 49215 1 1 2 ASP HA H -2.717 12.797 1.417 1.00 . A A . 2 ASP HA 1 1
20 49216 1 1 2 ASP HB2 H 0.077 11.714 1.172 1.00 . A A . 2 ASP HB2 1 1
20 49217 1 1 2 ASP HB3 H -1.187 10.606 1.690 1.00 . A A . 2 ASP HB3 1 1
20 49218 1 1 2 ASP N N -1.035 13.990 1.545 1.00 . A A . 2 ASP N 1 1
20 49219 1 1 2 ASP O O -2.918 11.879 3.720 1.00 . A A . 2 ASP O 1 1
20 49220 1 1 2 ASP OD1 O -1.024 12.173 -1.169 1.00 . A A . 2 ASP OD1 1 1
20 49221 1 1 2 ASP OD2 O -2.201 10.413 -0.596 1.00 . A A . 2 ASP OD2 1 1
20 49222 1 1 3 LYS C C -2.291 12.618 6.448 1.00 . A A . 3 LYS C 1 1
20 49223 1 1 3 LYS CA C -0.957 12.363 5.672 1.00 . A A . 3 LYS CA 1 1
20 49224 1 1 3 LYS CB C 0.233 12.992 6.422 1.00 . A A . 3 LYS CB 1 1
20 49225 1 1 3 LYS CD C 2.773 13.042 6.772 1.00 . A A . 3 LYS CD 1 1
20 49226 1 1 3 LYS CE C 4.128 12.462 6.344 1.00 . A A . 3 LYS CE 1 1
20 49227 1 1 3 LYS CG C 1.603 12.456 5.961 1.00 . A A . 3 LYS CG 1 1
20 49228 1 1 3 LYS H H -0.248 13.411 3.929 1.00 . A A . 3 LYS H 1 1
20 49229 1 1 3 LYS HA H -0.800 11.284 5.650 1.00 . A A . 3 LYS HA 1 1
20 49230 1 1 3 LYS HB2 H 0.215 14.067 6.267 1.00 . A A . 3 LYS HB2 1 1
20 49231 1 1 3 LYS HB3 H 0.131 12.795 7.486 1.00 . A A . 3 LYS HB3 1 1
20 49232 1 1 3 LYS HD2 H 2.796 14.117 6.630 1.00 . A A . 3 LYS HD2 1 1
20 49233 1 1 3 LYS HD3 H 2.617 12.826 7.826 1.00 . A A . 3 LYS HD3 1 1
20 49234 1 1 3 LYS HE2 H 4.132 11.393 6.520 1.00 . A A . 3 LYS HE2 1 1
20 49235 1 1 3 LYS HE3 H 4.281 12.651 5.288 1.00 . A A . 3 LYS HE3 1 1
20 49236 1 1 3 LYS HG2 H 1.610 11.374 6.066 1.00 . A A . 3 LYS HG2 1 1
20 49237 1 1 3 LYS HG3 H 1.738 12.708 4.912 1.00 . A A . 3 LYS HG3 1 1
20 49238 1 1 3 LYS HZ1 H 6.154 12.661 6.792 1.00 . A A . 3 LYS HZ1 1 1
20 49239 1 1 3 LYS HZ2 H 5.135 12.892 8.120 1.00 . A A . 3 LYS HZ2 1 1
20 49240 1 1 3 LYS HZ3 H 5.279 14.098 6.944 1.00 . A A . 3 LYS HZ3 1 1
20 49241 1 1 3 LYS N N -0.960 12.813 4.238 1.00 . A A . 3 LYS N 1 1
20 49242 1 1 3 LYS NZ N 5.251 13.070 7.103 1.00 . A A . 3 LYS NZ 1 1
20 49243 1 1 3 LYS O O -2.658 11.824 7.324 1.00 . A A . 3 LYS O 1 1
20 49244 1 1 4 LYS C C -5.463 13.162 5.967 1.00 . A A . 4 LYS C 1 1
20 49245 1 1 4 LYS CA C -4.359 13.986 6.682 1.00 . A A . 4 LYS CA 1 1
20 49246 1 1 4 LYS CB C -4.679 15.508 6.615 1.00 . A A . 4 LYS CB 1 1
20 49247 1 1 4 LYS CD C -4.250 15.995 9.107 1.00 . A A . 4 LYS CD 1 1
20 49248 1 1 4 LYS CE C -3.584 16.929 10.137 1.00 . A A . 4 LYS CE 1 1
20 49249 1 1 4 LYS CG C -3.909 16.372 7.642 1.00 . A A . 4 LYS CG 1 1
20 49250 1 1 4 LYS H H -2.625 14.338 5.474 1.00 . A A . 4 LYS H 1 1
20 49251 1 1 4 LYS HA H -4.341 13.686 7.728 1.00 . A A . 4 LYS HA 1 1
20 49252 1 1 4 LYS HB2 H -4.437 15.872 5.622 1.00 . A A . 4 LYS HB2 1 1
20 49253 1 1 4 LYS HB3 H -5.743 15.657 6.783 1.00 . A A . 4 LYS HB3 1 1
20 49254 1 1 4 LYS HD2 H -5.326 16.042 9.242 1.00 . A A . 4 LYS HD2 1 1
20 49255 1 1 4 LYS HD3 H -3.917 14.977 9.292 1.00 . A A . 4 LYS HD3 1 1
20 49256 1 1 4 LYS HE2 H -3.939 17.939 9.981 1.00 . A A . 4 LYS HE2 1 1
20 49257 1 1 4 LYS HE3 H -3.865 16.606 11.134 1.00 . A A . 4 LYS HE3 1 1
20 49258 1 1 4 LYS HG2 H -2.845 16.234 7.486 1.00 . A A . 4 LYS HG2 1 1
20 49259 1 1 4 LYS HG3 H -4.157 17.417 7.479 1.00 . A A . 4 LYS HG3 1 1
20 49260 1 1 4 LYS HZ1 H -1.682 17.553 10.753 1.00 . A A . 4 LYS HZ1 1 1
20 49261 1 1 4 LYS HZ2 H -1.798 17.249 9.093 1.00 . A A . 4 LYS HZ2 1 1
20 49262 1 1 4 LYS HZ3 H -1.728 15.958 10.183 1.00 . A A . 4 LYS HZ3 1 1
20 49263 1 1 4 LYS N N -3.007 13.708 6.115 1.00 . A A . 4 LYS N 1 1
20 49264 1 1 4 LYS NZ N -2.096 16.922 10.035 1.00 . A A . 4 LYS NZ 1 1
20 49265 1 1 4 LYS O O -6.391 12.666 6.614 1.00 . A A . 4 LYS O 1 1
20 49266 1 1 5 ILE C C -6.299 10.760 4.200 1.00 . A A . 5 ILE C 1 1
20 49267 1 1 5 ILE CA C -6.296 12.253 3.797 1.00 . A A . 5 ILE CA 1 1
20 49268 1 1 5 ILE CB C -5.925 12.374 2.267 1.00 . A A . 5 ILE CB 1 1
20 49269 1 1 5 ILE CD1 C -5.432 14.093 0.387 1.00 . A A . 5 ILE CD1 1 1
20 49270 1 1 5 ILE CG1 C -5.876 13.872 1.826 1.00 . A A . 5 ILE CG1 1 1
20 49271 1 1 5 ILE CG2 C -6.897 11.559 1.371 1.00 . A A . 5 ILE CG2 1 1
20 49272 1 1 5 ILE H H -4.591 13.477 4.191 1.00 . A A . 5 ILE H 1 1
20 49273 1 1 5 ILE HA H -7.289 12.668 3.943 1.00 . A A . 5 ILE HA 1 1
20 49274 1 1 5 ILE HB H -4.933 11.948 2.137 1.00 . A A . 5 ILE HB 1 1
20 49275 1 1 5 ILE HD11 H -4.448 13.669 0.240 1.00 . A A . 5 ILE HD11 1 1
20 49276 1 1 5 ILE HD12 H -5.398 15.153 0.183 1.00 . A A . 5 ILE HD12 1 1
20 49277 1 1 5 ILE HD13 H -6.134 13.623 -0.287 1.00 . A A . 5 ILE HD13 1 1
20 49278 1 1 5 ILE HG12 H -6.859 14.309 1.933 1.00 . A A . 5 ILE HG12 1 1
20 49279 1 1 5 ILE HG13 H -5.184 14.407 2.467 1.00 . A A . 5 ILE HG13 1 1
20 49280 1 1 5 ILE HG21 H -7.907 11.936 1.489 1.00 . A A . 5 ILE HG21 1 1
20 49281 1 1 5 ILE HG22 H -6.874 10.515 1.659 1.00 . A A . 5 ILE HG22 1 1
20 49282 1 1 5 ILE HG23 H -6.604 11.645 0.331 1.00 . A A . 5 ILE HG23 1 1
20 49283 1 1 5 ILE N N -5.345 13.032 4.634 1.00 . A A . 5 ILE N 1 1
20 49284 1 1 5 ILE O O -7.343 10.174 4.451 1.00 . A A . 5 ILE O 1 1
20 49285 1 1 6 VAL C C -5.090 8.455 6.049 1.00 . A A . 6 VAL C 1 1
20 49286 1 1 6 VAL CA C -4.852 8.766 4.561 1.00 . A A . 6 VAL CA 1 1
20 49287 1 1 6 VAL CB C -3.402 8.337 4.108 1.00 . A A . 6 VAL CB 1 1
20 49288 1 1 6 VAL CG1 C -3.154 8.779 2.647 1.00 . A A . 6 VAL CG1 1 1
20 49289 1 1 6 VAL CG2 C -2.304 8.896 5.047 1.00 . A A . 6 VAL CG2 1 1
20 49290 1 1 6 VAL H H -4.325 10.744 4.109 1.00 . A A . 6 VAL H 1 1
20 49291 1 1 6 VAL HA H -5.564 8.190 3.976 1.00 . A A . 6 VAL HA 1 1
20 49292 1 1 6 VAL HB H -3.340 7.244 4.131 1.00 . A A . 6 VAL HB 1 1
20 49293 1 1 6 VAL HG11 H -3.893 8.326 1.994 1.00 . A A . 6 VAL HG11 1 1
20 49294 1 1 6 VAL HG12 H -2.168 8.463 2.332 1.00 . A A . 6 VAL HG12 1 1
20 49295 1 1 6 VAL HG13 H -3.224 9.858 2.571 1.00 . A A . 6 VAL HG13 1 1
20 49296 1 1 6 VAL HG21 H -2.463 8.531 6.056 1.00 . A A . 6 VAL HG21 1 1
20 49297 1 1 6 VAL HG22 H -2.345 9.978 5.055 1.00 . A A . 6 VAL HG22 1 1
20 49298 1 1 6 VAL HG23 H -1.325 8.581 4.706 1.00 . A A . 6 VAL HG23 1 1
20 49299 1 1 6 VAL N N -5.092 10.187 4.264 1.00 . A A . 6 VAL N 1 1
20 49300 1 1 6 VAL O O -5.439 7.339 6.392 1.00 . A A . 6 VAL O 1 1
20 49301 1 1 7 GLY C C -6.794 9.244 8.539 1.00 . A A . 7 GLY C 1 1
20 49302 1 1 7 GLY CA C -5.274 9.338 8.341 1.00 . A A . 7 GLY CA 1 1
20 49303 1 1 7 GLY H H -4.493 10.299 6.607 1.00 . A A . 7 GLY H 1 1
20 49304 1 1 7 GLY HA2 H -4.800 8.455 8.758 1.00 . A A . 7 GLY HA2 1 1
20 49305 1 1 7 GLY HA3 H -4.912 10.207 8.870 1.00 . A A . 7 GLY HA3 1 1
20 49306 1 1 7 GLY N N -4.900 9.463 6.926 1.00 . A A . 7 GLY N 1 1
20 49307 1 1 7 GLY O O -7.272 8.522 9.419 1.00 . A A . 7 GLY O 1 1
20 49308 1 1 8 ALA C C -9.587 8.649 7.066 1.00 . A A . 8 ALA C 1 1
20 49309 1 1 8 ALA CA C -9.022 9.963 7.684 1.00 . A A . 8 ALA CA 1 1
20 49310 1 1 8 ALA CB C -9.545 11.196 6.923 1.00 . A A . 8 ALA CB 1 1
20 49311 1 1 8 ALA H H -7.080 10.568 7.056 1.00 . A A . 8 ALA H 1 1
20 49312 1 1 8 ALA HA H -9.360 10.041 8.715 1.00 . A A . 8 ALA HA 1 1
20 49313 1 1 8 ALA HB1 H -9.231 11.148 5.886 1.00 . A A . 8 ALA HB1 1 1
20 49314 1 1 8 ALA HB2 H -9.147 12.098 7.369 1.00 . A A . 8 ALA HB2 1 1
20 49315 1 1 8 ALA HB3 H -10.628 11.228 6.970 1.00 . A A . 8 ALA HB3 1 1
20 49316 1 1 8 ALA N N -7.543 9.979 7.692 1.00 . A A . 8 ALA N 1 1
20 49317 1 1 8 ALA O O -10.349 7.921 7.721 1.00 . A A . 8 ALA O 1 1
20 49318 1 1 9 ASN C C -9.281 5.817 5.585 1.00 . A A . 9 ASN C 1 1
20 49319 1 1 9 ASN CA C -9.735 7.197 5.037 1.00 . A A . 9 ASN CA 1 1
20 49320 1 1 9 ASN CB C -9.420 7.348 3.513 1.00 . A A . 9 ASN CB 1 1
20 49321 1 1 9 ASN CG C -7.929 7.306 3.124 1.00 . A A . 9 ASN CG 1 1
20 49322 1 1 9 ASN H H -8.493 8.889 5.400 1.00 . A A . 9 ASN H 1 1
20 49323 1 1 9 ASN HA H -10.817 7.244 5.154 1.00 . A A . 9 ASN HA 1 1
20 49324 1 1 9 ASN HB2 H -9.913 6.552 2.975 1.00 . A A . 9 ASN HB2 1 1
20 49325 1 1 9 ASN HB3 H -9.836 8.293 3.175 1.00 . A A . 9 ASN HB3 1 1
20 49326 1 1 9 ASN HD21 H -8.221 8.632 1.673 1.00 . A A . 9 ASN HD21 1 1
20 49327 1 1 9 ASN HD22 H -6.598 8.077 1.874 1.00 . A A . 9 ASN HD22 1 1
20 49328 1 1 9 ASN N N -9.182 8.339 5.812 1.00 . A A . 9 ASN N 1 1
20 49329 1 1 9 ASN ND2 N -7.546 8.080 2.119 1.00 . A A . 9 ASN ND2 1 1
20 49330 1 1 9 ASN O O -9.964 4.810 5.366 1.00 . A A . 9 ASN O 1 1
20 49331 1 1 9 ASN OD1 O -7.124 6.599 3.715 1.00 . A A . 9 ASN OD1 1 1
20 49332 1 1 10 ALA C C -8.601 4.141 8.138 1.00 . A A . 10 ALA C 1 1
20 49333 1 1 10 ALA CA C -7.653 4.558 6.996 1.00 . A A . 10 ALA CA 1 1
20 49334 1 1 10 ALA CB C -6.225 4.733 7.533 1.00 . A A . 10 ALA CB 1 1
20 49335 1 1 10 ALA H H -7.621 6.613 6.426 1.00 . A A . 10 ALA H 1 1
20 49336 1 1 10 ALA HA H -7.635 3.763 6.250 1.00 . A A . 10 ALA HA 1 1
20 49337 1 1 10 ALA HB1 H -5.884 3.810 7.984 1.00 . A A . 10 ALA HB1 1 1
20 49338 1 1 10 ALA HB2 H -6.204 5.522 8.274 1.00 . A A . 10 ALA HB2 1 1
20 49339 1 1 10 ALA HB3 H -5.559 4.996 6.720 1.00 . A A . 10 ALA HB3 1 1
20 49340 1 1 10 ALA N N -8.139 5.788 6.319 1.00 . A A . 10 ALA N 1 1
20 49341 1 1 10 ALA O O -8.681 2.965 8.483 1.00 . A A . 10 ALA O 1 1
20 49342 1 1 11 GLY C C -11.571 4.117 9.101 1.00 . A A . 11 GLY C 1 1
20 49343 1 1 11 GLY CA C -10.375 4.875 9.694 1.00 . A A . 11 GLY CA 1 1
20 49344 1 1 11 GLY H H -9.129 6.056 8.439 1.00 . A A . 11 GLY H 1 1
20 49345 1 1 11 GLY HA2 H -9.959 4.305 10.517 1.00 . A A . 11 GLY HA2 1 1
20 49346 1 1 11 GLY HA3 H -10.728 5.822 10.075 1.00 . A A . 11 GLY HA3 1 1
20 49347 1 1 11 GLY N N -9.318 5.134 8.708 1.00 . A A . 11 GLY N 1 1
20 49348 1 1 11 GLY O O -12.177 3.283 9.770 1.00 . A A . 11 GLY O 1 1
20 49349 1 1 12 LYS C C -12.588 2.353 6.570 1.00 . A A . 12 LYS C 1 1
20 49350 1 1 12 LYS CA C -12.996 3.763 7.079 1.00 . A A . 12 LYS CA 1 1
20 49351 1 1 12 LYS CB C -13.470 4.664 5.904 1.00 . A A . 12 LYS CB 1 1
20 49352 1 1 12 LYS CD C -15.195 5.010 3.954 1.00 . A A . 12 LYS CD 1 1
20 49353 1 1 12 LYS CE C -14.202 5.856 3.123 1.00 . A A . 12 LYS CE 1 1
20 49354 1 1 12 LYS CG C -14.531 4.027 4.967 1.00 . A A . 12 LYS CG 1 1
20 49355 1 1 12 LYS H H -11.390 5.129 7.378 1.00 . A A . 12 LYS H 1 1
20 49356 1 1 12 LYS HA H -13.827 3.642 7.770 1.00 . A A . 12 LYS HA 1 1
20 49357 1 1 12 LYS HB2 H -13.891 5.575 6.318 1.00 . A A . 12 LYS HB2 1 1
20 49358 1 1 12 LYS HB3 H -12.606 4.932 5.305 1.00 . A A . 12 LYS HB3 1 1
20 49359 1 1 12 LYS HD2 H -15.804 4.431 3.266 1.00 . A A . 12 LYS HD2 1 1
20 49360 1 1 12 LYS HD3 H -15.849 5.682 4.504 1.00 . A A . 12 LYS HD3 1 1
20 49361 1 1 12 LYS HE2 H -13.328 5.261 2.893 1.00 . A A . 12 LYS HE2 1 1
20 49362 1 1 12 LYS HE3 H -14.678 6.155 2.197 1.00 . A A . 12 LYS HE3 1 1
20 49363 1 1 12 LYS HG2 H -14.054 3.232 4.404 1.00 . A A . 12 LYS HG2 1 1
20 49364 1 1 12 LYS HG3 H -15.311 3.589 5.582 1.00 . A A . 12 LYS HG3 1 1
20 49365 1 1 12 LYS HZ1 H -13.035 7.575 3.304 1.00 . A A . 12 LYS HZ1 1 1
20 49366 1 1 12 LYS HZ2 H -13.386 6.841 4.781 1.00 . A A . 12 LYS HZ2 1 1
20 49367 1 1 12 LYS HZ3 H -14.574 7.727 3.973 1.00 . A A . 12 LYS HZ3 1 1
20 49368 1 1 12 LYS N N -11.903 4.429 7.828 1.00 . A A . 12 LYS N 1 1
20 49369 1 1 12 LYS NZ N -13.767 7.084 3.844 1.00 . A A . 12 LYS NZ 1 1
20 49370 1 1 12 LYS O O -13.390 1.414 6.645 1.00 . A A . 12 LYS O 1 1
20 49371 1 1 13 VAL C C -10.640 -0.109 6.711 1.00 . A A . 13 VAL C 1 1
20 49372 1 1 13 VAL CA C -10.864 0.882 5.540 1.00 . A A . 13 VAL CA 1 1
20 49373 1 1 13 VAL CB C -9.574 0.988 4.620 1.00 . A A . 13 VAL CB 1 1
20 49374 1 1 13 VAL CG1 C -9.783 2.002 3.467 1.00 . A A . 13 VAL CG1 1 1
20 49375 1 1 13 VAL CG2 C -8.298 1.320 5.421 1.00 . A A . 13 VAL CG2 1 1
20 49376 1 1 13 VAL H H -10.751 2.979 5.996 1.00 . A A . 13 VAL H 1 1
20 49377 1 1 13 VAL HA H -11.666 0.478 4.924 1.00 . A A . 13 VAL HA 1 1
20 49378 1 1 13 VAL HB H -9.424 0.011 4.156 1.00 . A A . 13 VAL HB 1 1
20 49379 1 1 13 VAL HG11 H -9.958 2.989 3.876 1.00 . A A . 13 VAL HG11 1 1
20 49380 1 1 13 VAL HG12 H -10.637 1.709 2.868 1.00 . A A . 13 VAL HG12 1 1
20 49381 1 1 13 VAL HG13 H -8.902 2.030 2.834 1.00 . A A . 13 VAL HG13 1 1
20 49382 1 1 13 VAL HG21 H -8.422 2.264 5.930 1.00 . A A . 13 VAL HG21 1 1
20 49383 1 1 13 VAL HG22 H -7.444 1.383 4.757 1.00 . A A . 13 VAL HG22 1 1
20 49384 1 1 13 VAL HG23 H -8.115 0.544 6.154 1.00 . A A . 13 VAL HG23 1 1
20 49385 1 1 13 VAL N N -11.345 2.201 6.046 1.00 . A A . 13 VAL N 1 1
20 49386 1 1 13 VAL O O -10.895 -1.311 6.577 1.00 . A A . 13 VAL O 1 1
20 49387 1 1 14 TRP C C -11.454 -0.636 9.732 1.00 . A A . 14 TRP C 1 1
20 49388 1 1 14 TRP CA C -10.062 -0.333 9.128 1.00 . A A . 14 TRP CA 1 1
20 49389 1 1 14 TRP CB C -9.184 0.402 10.178 1.00 . A A . 14 TRP CB 1 1
20 49390 1 1 14 TRP CD1 C -7.838 -1.446 11.364 1.00 . A A . 14 TRP CD1 1 1
20 49391 1 1 14 TRP CD2 C -9.407 -0.497 12.645 1.00 . A A . 14 TRP CD2 1 1
20 49392 1 1 14 TRP CE2 C -8.756 -1.489 13.395 1.00 . A A . 14 TRP CE2 1 1
20 49393 1 1 14 TRP CE3 C -10.436 0.239 13.238 1.00 . A A . 14 TRP CE3 1 1
20 49394 1 1 14 TRP CG C -8.803 -0.479 11.347 1.00 . A A . 14 TRP CG 1 1
20 49395 1 1 14 TRP CH2 C -10.114 -1.031 15.272 1.00 . A A . 14 TRP CH2 1 1
20 49396 1 1 14 TRP CZ2 C -9.102 -1.765 14.708 1.00 . A A . 14 TRP CZ2 1 1
20 49397 1 1 14 TRP CZ3 C -10.781 -0.035 14.546 1.00 . A A . 14 TRP CZ3 1 1
20 49398 1 1 14 TRP H H -9.906 1.368 7.847 1.00 . A A . 14 TRP H 1 1
20 49399 1 1 14 TRP HA H -9.586 -1.281 8.883 1.00 . A A . 14 TRP HA 1 1
20 49400 1 1 14 TRP HB2 H -8.270 0.743 9.704 1.00 . A A . 14 TRP HB2 1 1
20 49401 1 1 14 TRP HB3 H -9.717 1.268 10.559 1.00 . A A . 14 TRP HB3 1 1
20 49402 1 1 14 TRP HD1 H -7.199 -1.684 10.526 1.00 . A A . 14 TRP HD1 1 1
20 49403 1 1 14 TRP HE1 H -7.196 -2.779 12.849 1.00 . A A . 14 TRP HE1 1 1
20 49404 1 1 14 TRP HE3 H -10.957 1.008 12.682 1.00 . A A . 14 TRP HE3 1 1
20 49405 1 1 14 TRP HH2 H -10.413 -1.217 16.295 1.00 . A A . 14 TRP HH2 1 1
20 49406 1 1 14 TRP HZ2 H -8.596 -2.531 15.280 1.00 . A A . 14 TRP HZ2 1 1
20 49407 1 1 14 TRP HZ3 H -11.575 0.523 15.023 1.00 . A A . 14 TRP HZ3 1 1
20 49408 1 1 14 TRP N N -10.184 0.432 7.866 1.00 . A A . 14 TRP N 1 1
20 49409 1 1 14 TRP NE1 N -7.803 -2.055 12.591 1.00 . A A . 14 TRP NE1 1 1
20 49410 1 1 14 TRP O O -11.629 -1.654 10.387 1.00 . A A . 14 TRP O 1 1
20 49411 1 1 15 HIS C C -14.448 -1.163 9.242 1.00 . A A . 15 HIS C 1 1
20 49412 1 1 15 HIS CA C -13.829 0.062 9.965 1.00 . A A . 15 HIS CA 1 1
20 49413 1 1 15 HIS CB C -14.677 1.329 9.689 1.00 . A A . 15 HIS CB 1 1
20 49414 1 1 15 HIS CD2 C -17.267 1.047 9.504 1.00 . A A . 15 HIS CD2 1 1
20 49415 1 1 15 HIS CE1 C -17.739 1.204 11.636 1.00 . A A . 15 HIS CE1 1 1
20 49416 1 1 15 HIS CG C -16.100 1.243 10.172 1.00 . A A . 15 HIS CG 1 1
20 49417 1 1 15 HIS H H -12.187 1.124 9.099 1.00 . A A . 15 HIS H 1 1
20 49418 1 1 15 HIS HA H -13.821 -0.128 11.036 1.00 . A A . 15 HIS HA 1 1
20 49419 1 1 15 HIS HB2 H -14.219 2.176 10.184 1.00 . A A . 15 HIS HB2 1 1
20 49420 1 1 15 HIS HB3 H -14.692 1.521 8.622 1.00 . A A . 15 HIS HB3 1 1
20 49421 1 1 15 HIS HD1 H -15.812 1.480 12.246 1.00 . A A . 15 HIS HD1 1 1
20 49422 1 1 15 HIS HD2 H -17.384 0.927 8.435 1.00 . A A . 15 HIS HD2 1 1
20 49423 1 1 15 HIS HE1 H -18.284 1.237 12.568 1.00 . A A . 15 HIS HE1 1 1
20 49424 1 1 15 HIS HE2 H -19.194 0.745 10.276 1.00 . A A . 15 HIS HE2 1 1
20 49425 1 1 15 HIS N N -12.423 0.278 9.536 1.00 . A A . 15 HIS N 1 1
20 49426 1 1 15 HIS ND1 N -16.440 1.340 11.502 1.00 . A A . 15 HIS ND1 1 1
20 49427 1 1 15 HIS NE2 N -18.267 1.028 10.441 1.00 . A A . 15 HIS NE2 1 1
20 49428 1 1 15 HIS O O -15.077 -2.013 9.874 1.00 . A A . 15 HIS O 1 1
20 49429 1 1 16 ALA C C -13.976 -3.662 7.388 1.00 . A A . 16 ALA C 1 1
20 49430 1 1 16 ALA CA C -14.710 -2.335 7.054 1.00 . A A . 16 ALA CA 1 1
20 49431 1 1 16 ALA CB C -14.499 -1.951 5.581 1.00 . A A . 16 ALA CB 1 1
20 49432 1 1 16 ALA H H -13.735 -0.496 7.498 1.00 . A A . 16 ALA H 1 1
20 49433 1 1 16 ALA HA H -15.777 -2.466 7.222 1.00 . A A . 16 ALA HA 1 1
20 49434 1 1 16 ALA HB1 H -13.443 -1.794 5.392 1.00 . A A . 16 ALA HB1 1 1
20 49435 1 1 16 ALA HB2 H -15.035 -1.038 5.364 1.00 . A A . 16 ALA HB2 1 1
20 49436 1 1 16 ALA HB3 H -14.864 -2.739 4.937 1.00 . A A . 16 ALA HB3 1 1
20 49437 1 1 16 ALA N N -14.240 -1.223 7.916 1.00 . A A . 16 ALA N 1 1
20 49438 1 1 16 ALA O O -14.553 -4.752 7.303 1.00 . A A . 16 ALA O 1 1
20 49439 1 1 17 LEU C C -12.279 -5.187 9.586 1.00 . A A . 17 LEU C 1 1
20 49440 1 1 17 LEU CA C -11.820 -4.630 8.206 1.00 . A A . 17 LEU CA 1 1
20 49441 1 1 17 LEU CB C -10.343 -4.093 8.232 1.00 . A A . 17 LEU CB 1 1
20 49442 1 1 17 LEU CD1 C -9.033 -4.883 10.327 1.00 . A A . 17 LEU CD1 1 1
20 49443 1 1 17 LEU CD2 C -9.349 -6.459 8.335 1.00 . A A . 17 LEU CD2 1 1
20 49444 1 1 17 LEU CG C -9.187 -4.999 8.793 1.00 . A A . 17 LEU CG 1 1
20 49445 1 1 17 LEU H H -12.307 -2.622 7.720 1.00 . A A . 17 LEU H 1 1
20 49446 1 1 17 LEU HA H -11.888 -5.422 7.468 1.00 . A A . 17 LEU HA 1 1
20 49447 1 1 17 LEU HB2 H -10.079 -3.838 7.211 1.00 . A A . 17 LEU HB2 1 1
20 49448 1 1 17 LEU HB3 H -10.344 -3.169 8.800 1.00 . A A . 17 LEU HB3 1 1
20 49449 1 1 17 LEU HD11 H -9.929 -5.234 10.821 1.00 . A A . 17 LEU HD11 1 1
20 49450 1 1 17 LEU HD12 H -8.866 -3.847 10.588 1.00 . A A . 17 LEU HD12 1 1
20 49451 1 1 17 LEU HD13 H -8.184 -5.470 10.654 1.00 . A A . 17 LEU HD13 1 1
20 49452 1 1 17 LEU HD21 H -9.387 -6.492 7.255 1.00 . A A . 17 LEU HD21 1 1
20 49453 1 1 17 LEU HD22 H -10.257 -6.882 8.742 1.00 . A A . 17 LEU HD22 1 1
20 49454 1 1 17 LEU HD23 H -8.503 -7.039 8.674 1.00 . A A . 17 LEU HD23 1 1
20 49455 1 1 17 LEU HG H -8.250 -4.644 8.376 1.00 . A A . 17 LEU HG 1 1
20 49456 1 1 17 LEU N N -12.693 -3.521 7.756 1.00 . A A . 17 LEU N 1 1
20 49457 1 1 17 LEU O O -12.355 -6.400 9.783 1.00 . A A . 17 LEU O 1 1
20 49458 1 1 18 ASN C C -14.397 -5.185 11.981 1.00 . A A . 18 ASN C 1 1
20 49459 1 1 18 ASN CA C -12.945 -4.645 11.922 1.00 . A A . 18 ASN CA 1 1
20 49460 1 1 18 ASN CB C -12.757 -3.413 12.859 1.00 . A A . 18 ASN CB 1 1
20 49461 1 1 18 ASN CG C -12.862 -3.767 14.346 1.00 . A A . 18 ASN CG 1 1
20 49462 1 1 18 ASN H H -12.563 -3.342 10.285 1.00 . A A . 18 ASN H 1 1
20 49463 1 1 18 ASN HA H -12.272 -5.434 12.246 1.00 . A A . 18 ASN HA 1 1
20 49464 1 1 18 ASN HB2 H -11.773 -2.985 12.683 1.00 . A A . 18 ASN HB2 1 1
20 49465 1 1 18 ASN HB3 H -13.503 -2.661 12.624 1.00 . A A . 18 ASN HB3 1 1
20 49466 1 1 18 ASN HD21 H -14.806 -3.386 14.369 1.00 . A A . 18 ASN HD21 1 1
20 49467 1 1 18 ASN HD22 H -14.116 -3.894 15.864 1.00 . A A . 18 ASN HD22 1 1
20 49468 1 1 18 ASN N N -12.576 -4.282 10.530 1.00 . A A . 18 ASN N 1 1
20 49469 1 1 18 ASN ND2 N -14.048 -3.672 14.916 1.00 . A A . 18 ASN ND2 1 1
20 49470 1 1 18 ASN O O -14.745 -5.975 12.866 1.00 . A A . 18 ASN O 1 1
20 49471 1 1 18 ASN OD1 O -11.877 -4.135 14.975 1.00 . A A . 18 ASN OD1 1 1
20 49472 1 1 19 GLU C C -16.661 -6.680 10.352 1.00 . A A . 19 GLU C 1 1
20 49473 1 1 19 GLU CA C -16.621 -5.207 10.844 1.00 . A A . 19 GLU CA 1 1
20 49474 1 1 19 GLU CB C -17.349 -4.260 9.848 1.00 . A A . 19 GLU CB 1 1
20 49475 1 1 19 GLU CD C -19.508 -3.554 8.644 1.00 . A A . 19 GLU CD 1 1
20 49476 1 1 19 GLU CG C -18.850 -4.542 9.632 1.00 . A A . 19 GLU CG 1 1
20 49477 1 1 19 GLU H H -14.861 -4.134 10.341 1.00 . A A . 19 GLU H 1 1
20 49478 1 1 19 GLU HA H -17.106 -5.143 11.814 1.00 . A A . 19 GLU HA 1 1
20 49479 1 1 19 GLU HB2 H -17.251 -3.244 10.214 1.00 . A A . 19 GLU HB2 1 1
20 49480 1 1 19 GLU HB3 H -16.847 -4.322 8.885 1.00 . A A . 19 GLU HB3 1 1
20 49481 1 1 19 GLU HG2 H -18.965 -5.554 9.246 1.00 . A A . 19 GLU HG2 1 1
20 49482 1 1 19 GLU HG3 H -19.355 -4.476 10.589 1.00 . A A . 19 GLU HG3 1 1
20 49483 1 1 19 GLU N N -15.219 -4.757 11.004 1.00 . A A . 19 GLU N 1 1
20 49484 1 1 19 GLU O O -17.477 -7.484 10.826 1.00 . A A . 19 GLU O 1 1
20 49485 1 1 19 GLU OE1 O -19.257 -3.671 7.418 1.00 . A A . 19 GLU OE1 1 1
20 49486 1 1 19 GLU OE2 O -20.257 -2.644 9.081 1.00 . A A . 19 GLU OE2 1 1
20 49487 1 1 20 ALA C C -14.143 -8.546 8.296 1.00 . A A . 20 ALA C 1 1
20 49488 1 1 20 ALA CA C -15.564 -8.390 8.902 1.00 . A A . 20 ALA CA 1 1
20 49489 1 1 20 ALA CB C -16.648 -8.754 7.870 1.00 . A A . 20 ALA CB 1 1
20 49490 1 1 20 ALA H H -15.200 -6.299 9.024 1.00 . A A . 20 ALA H 1 1
20 49491 1 1 20 ALA HA H -15.661 -9.072 9.750 1.00 . A A . 20 ALA HA 1 1
20 49492 1 1 20 ALA HB1 H -17.627 -8.638 8.317 1.00 . A A . 20 ALA HB1 1 1
20 49493 1 1 20 ALA HB2 H -16.525 -9.779 7.545 1.00 . A A . 20 ALA HB2 1 1
20 49494 1 1 20 ALA HB3 H -16.571 -8.096 7.012 1.00 . A A . 20 ALA HB3 1 1
20 49495 1 1 20 ALA N N -15.759 -7.011 9.403 1.00 . A A . 20 ALA N 1 1
20 49496 1 1 20 ALA O O -13.851 -7.999 7.221 1.00 . A A . 20 ALA O 1 1
20 49497 1 1 21 ASP C C -11.773 -10.584 7.461 1.00 . A A . 21 ASP C 1 1
20 49498 1 1 21 ASP CA C -11.858 -9.518 8.585 1.00 . A A . 21 ASP CA 1 1
20 49499 1 1 21 ASP CB C -11.011 -9.934 9.814 1.00 . A A . 21 ASP CB 1 1
20 49500 1 1 21 ASP CG C -11.550 -11.194 10.516 1.00 . A A . 21 ASP CG 1 1
20 49501 1 1 21 ASP H H -13.542 -9.615 9.885 1.00 . A A . 21 ASP H 1 1
20 49502 1 1 21 ASP HA H -11.460 -8.588 8.190 1.00 . A A . 21 ASP HA 1 1
20 49503 1 1 21 ASP HB2 H -9.986 -10.118 9.501 1.00 . A A . 21 ASP HB2 1 1
20 49504 1 1 21 ASP HB3 H -11.004 -9.116 10.528 1.00 . A A . 21 ASP HB3 1 1
20 49505 1 1 21 ASP N N -13.257 -9.262 9.017 1.00 . A A . 21 ASP N 1 1
20 49506 1 1 21 ASP O O -12.793 -11.146 7.039 1.00 . A A . 21 ASP O 1 1
20 49507 1 1 21 ASP OD1 O -12.430 -11.063 11.401 1.00 . A A . 21 ASP OD1 1 1
20 49508 1 1 21 ASP OD2 O -11.109 -12.316 10.179 1.00 . A A . 21 ASP OD2 1 1
20 49509 1 1 22 GLY C C -10.786 -11.159 4.545 1.00 . A A . 22 GLY C 1 1
20 49510 1 1 22 GLY CA C -10.325 -11.776 5.861 1.00 . A A . 22 GLY CA 1 1
20 49511 1 1 22 GLY H H -9.760 -10.454 7.435 1.00 . A A . 22 GLY H 1 1
20 49512 1 1 22 GLY HA2 H -9.268 -12.000 5.793 1.00 . A A . 22 GLY HA2 1 1
20 49513 1 1 22 GLY HA3 H -10.863 -12.702 6.039 1.00 . A A . 22 GLY HA3 1 1
20 49514 1 1 22 GLY N N -10.537 -10.868 6.998 1.00 . A A . 22 GLY N 1 1
20 49515 1 1 22 GLY O O -11.629 -11.719 3.833 1.00 . A A . 22 GLY O 1 1
20 49516 1 1 23 ILE C C -9.496 -8.693 2.233 1.00 . A A . 23 ILE C 1 1
20 49517 1 1 23 ILE CA C -10.688 -9.128 3.131 1.00 . A A . 23 ILE CA 1 1
20 49518 1 1 23 ILE CB C -11.476 -7.882 3.715 1.00 . A A . 23 ILE CB 1 1
20 49519 1 1 23 ILE CD1 C -13.120 -7.743 1.717 1.00 . A A . 23 ILE CD1 1 1
20 49520 1 1 23 ILE CG1 C -12.096 -7.021 2.574 1.00 . A A . 23 ILE CG1 1 1
20 49521 1 1 23 ILE CG2 C -10.597 -7.019 4.668 1.00 . A A . 23 ILE CG2 1 1
20 49522 1 1 23 ILE H H -9.463 -9.676 4.774 1.00 . A A . 23 ILE H 1 1
20 49523 1 1 23 ILE HA H -11.382 -9.704 2.521 1.00 . A A . 23 ILE HA 1 1
20 49524 1 1 23 ILE HB H -12.288 -8.277 4.318 1.00 . A A . 23 ILE HB 1 1
20 49525 1 1 23 ILE HD11 H -12.651 -8.580 1.216 1.00 . A A . 23 ILE HD11 1 1
20 49526 1 1 23 ILE HD12 H -13.511 -7.060 0.978 1.00 . A A . 23 ILE HD12 1 1
20 49527 1 1 23 ILE HD13 H -13.931 -8.102 2.336 1.00 . A A . 23 ILE HD13 1 1
20 49528 1 1 23 ILE HG12 H -12.593 -6.158 2.998 1.00 . A A . 23 ILE HG12 1 1
20 49529 1 1 23 ILE HG13 H -11.307 -6.679 1.916 1.00 . A A . 23 ILE HG13 1 1
20 49530 1 1 23 ILE HG21 H -10.223 -7.635 5.478 1.00 . A A . 23 ILE HG21 1 1
20 49531 1 1 23 ILE HG22 H -11.184 -6.209 5.084 1.00 . A A . 23 ILE HG22 1 1
20 49532 1 1 23 ILE HG23 H -9.759 -6.605 4.120 1.00 . A A . 23 ILE HG23 1 1
20 49533 1 1 23 ILE N N -10.224 -9.982 4.237 1.00 . A A . 23 ILE N 1 1
20 49534 1 1 23 ILE O O -8.507 -8.160 2.721 1.00 . A A . 23 ILE O 1 1
20 49535 1 1 24 SER C C -8.617 -7.111 -0.465 1.00 . A A . 24 SER C 1 1
20 49536 1 1 24 SER CA C -8.532 -8.600 -0.067 1.00 . A A . 24 SER CA 1 1
20 49537 1 1 24 SER CB C -8.639 -9.502 -1.321 1.00 . A A . 24 SER CB 1 1
20 49538 1 1 24 SER H H -10.402 -9.397 0.586 1.00 . A A . 24 SER H 1 1
20 49539 1 1 24 SER HA H -7.571 -8.776 0.404 1.00 . A A . 24 SER HA 1 1
20 49540 1 1 24 SER HB2 H -9.606 -9.365 -1.789 1.00 . A A . 24 SER HB2 1 1
20 49541 1 1 24 SER HB3 H -7.861 -9.239 -2.030 1.00 . A A . 24 SER HB3 1 1
20 49542 1 1 24 SER HG H -7.669 -11.015 -0.517 1.00 . A A . 24 SER HG 1 1
20 49543 1 1 24 SER N N -9.593 -8.954 0.914 1.00 . A A . 24 SER N 1 1
20 49544 1 1 24 SER O O -9.699 -6.527 -0.431 1.00 . A A . 24 SER O 1 1
20 49545 1 1 24 SER OG O -8.499 -10.879 -0.989 1.00 . A A . 24 SER OG 1 1
20 49546 1 1 25 ILE C C -8.411 -4.501 -2.162 1.00 . A A . 25 ILE C 1 1
20 49547 1 1 25 ILE CA C -7.330 -5.069 -1.164 1.00 . A A . 25 ILE CA 1 1
20 49548 1 1 25 ILE CB C -5.880 -4.711 -1.695 1.00 . A A . 25 ILE CB 1 1
20 49549 1 1 25 ILE CD1 C -3.335 -4.864 -1.104 1.00 . A A . 25 ILE CD1 1 1
20 49550 1 1 25 ILE CG1 C -4.777 -5.139 -0.673 1.00 . A A . 25 ILE CG1 1 1
20 49551 1 1 25 ILE CG2 C -5.761 -3.207 -2.052 1.00 . A A . 25 ILE CG2 1 1
20 49552 1 1 25 ILE H H -6.677 -7.095 -0.984 1.00 . A A . 25 ILE H 1 1
20 49553 1 1 25 ILE HA H -7.461 -4.563 -0.211 1.00 . A A . 25 ILE HA 1 1
20 49554 1 1 25 ILE HB H -5.729 -5.268 -2.615 1.00 . A A . 25 ILE HB 1 1
20 49555 1 1 25 ILE HD11 H -3.186 -3.799 -1.232 1.00 . A A . 25 ILE HD11 1 1
20 49556 1 1 25 ILE HD12 H -3.130 -5.370 -2.036 1.00 . A A . 25 ILE HD12 1 1
20 49557 1 1 25 ILE HD13 H -2.658 -5.231 -0.345 1.00 . A A . 25 ILE HD13 1 1
20 49558 1 1 25 ILE HG12 H -4.936 -4.620 0.263 1.00 . A A . 25 ILE HG12 1 1
20 49559 1 1 25 ILE HG13 H -4.864 -6.204 -0.494 1.00 . A A . 25 ILE HG13 1 1
20 49560 1 1 25 ILE HG21 H -5.938 -2.602 -1.170 1.00 . A A . 25 ILE HG21 1 1
20 49561 1 1 25 ILE HG22 H -6.488 -2.949 -2.812 1.00 . A A . 25 ILE HG22 1 1
20 49562 1 1 25 ILE HG23 H -4.769 -3.000 -2.433 1.00 . A A . 25 ILE HG23 1 1
20 49563 1 1 25 ILE N N -7.466 -6.527 -0.875 1.00 . A A . 25 ILE N 1 1
20 49564 1 1 25 ILE O O -9.076 -3.517 -1.820 1.00 . A A . 25 ILE O 1 1
20 49565 1 1 26 PRO C C -11.082 -4.714 -3.988 1.00 . A A . 26 PRO C 1 1
20 49566 1 1 26 PRO CA C -9.593 -4.513 -4.380 1.00 . A A . 26 PRO CA 1 1
20 49567 1 1 26 PRO CB C -9.247 -5.240 -5.705 1.00 . A A . 26 PRO CB 1 1
20 49568 1 1 26 PRO CD C -7.952 -6.297 -3.977 1.00 . A A . 26 PRO CD 1 1
20 49569 1 1 26 PRO CG C -8.703 -6.563 -5.272 1.00 . A A . 26 PRO CG 1 1
20 49570 1 1 26 PRO HA H -9.412 -3.449 -4.495 1.00 . A A . 26 PRO HA 1 1
20 49571 1 1 26 PRO HB2 H -10.134 -5.352 -6.323 1.00 . A A . 26 PRO HB2 1 1
20 49572 1 1 26 PRO HB3 H -8.504 -4.668 -6.257 1.00 . A A . 26 PRO HB3 1 1
20 49573 1 1 26 PRO HD2 H -8.040 -7.143 -3.301 1.00 . A A . 26 PRO HD2 1 1
20 49574 1 1 26 PRO HD3 H -6.905 -6.088 -4.174 1.00 . A A . 26 PRO HD3 1 1
20 49575 1 1 26 PRO HG2 H -9.519 -7.261 -5.104 1.00 . A A . 26 PRO HG2 1 1
20 49576 1 1 26 PRO HG3 H -8.033 -6.959 -6.027 1.00 . A A . 26 PRO HG3 1 1
20 49577 1 1 26 PRO N N -8.622 -5.087 -3.405 1.00 . A A . 26 PRO N 1 1
20 49578 1 1 26 PRO O O -11.946 -3.965 -4.441 1.00 . A A . 26 PRO O 1 1
20 49579 1 1 27 GLU C C -13.082 -4.971 -1.529 1.00 . A A . 27 GLU C 1 1
20 49580 1 1 27 GLU CA C -12.737 -5.976 -2.642 1.00 . A A . 27 GLU CA 1 1
20 49581 1 1 27 GLU CB C -12.822 -7.419 -2.101 1.00 . A A . 27 GLU CB 1 1
20 49582 1 1 27 GLU CD C -15.291 -7.718 -2.817 1.00 . A A . 27 GLU CD 1 1
20 49583 1 1 27 GLU CG C -14.241 -7.878 -1.699 1.00 . A A . 27 GLU CG 1 1
20 49584 1 1 27 GLU H H -10.635 -6.272 -2.806 1.00 . A A . 27 GLU H 1 1
20 49585 1 1 27 GLU HA H -13.431 -5.857 -3.471 1.00 . A A . 27 GLU HA 1 1
20 49586 1 1 27 GLU HB2 H -12.446 -8.097 -2.859 1.00 . A A . 27 GLU HB2 1 1
20 49587 1 1 27 GLU HB3 H -12.178 -7.493 -1.220 1.00 . A A . 27 GLU HB3 1 1
20 49588 1 1 27 GLU HG2 H -14.198 -8.925 -1.415 1.00 . A A . 27 GLU HG2 1 1
20 49589 1 1 27 GLU HG3 H -14.555 -7.300 -0.833 1.00 . A A . 27 GLU HG3 1 1
20 49590 1 1 27 GLU N N -11.366 -5.709 -3.136 1.00 . A A . 27 GLU N 1 1
20 49591 1 1 27 GLU O O -14.171 -4.391 -1.483 1.00 . A A . 27 GLU O 1 1
20 49592 1 1 27 GLU OE1 O -15.274 -8.521 -3.777 1.00 . A A . 27 GLU OE1 1 1
20 49593 1 1 27 GLU OE2 O -16.140 -6.799 -2.731 1.00 . A A . 27 GLU OE2 1 1
20 49594 1 1 28 LEU C C -12.239 -2.363 -0.146 1.00 . A A . 28 LEU C 1 1
20 49595 1 1 28 LEU CA C -12.083 -3.793 0.429 1.00 . A A . 28 LEU CA 1 1
20 49596 1 1 28 LEU CB C -10.739 -3.958 1.173 1.00 . A A . 28 LEU CB 1 1
20 49597 1 1 28 LEU CD1 C -11.534 -3.180 3.490 1.00 . A A . 28 LEU CD1 1 1
20 49598 1 1 28 LEU CD2 C -9.035 -3.341 2.922 1.00 . A A . 28 LEU CD2 1 1
20 49599 1 1 28 LEU CG C -10.455 -3.045 2.390 1.00 . A A . 28 LEU CG 1 1
20 49600 1 1 28 LEU H H -11.325 -5.393 -0.714 1.00 . A A . 28 LEU H 1 1
20 49601 1 1 28 LEU HA H -12.901 -4.004 1.111 1.00 . A A . 28 LEU HA 1 1
20 49602 1 1 28 LEU HB2 H -10.669 -4.988 1.508 1.00 . A A . 28 LEU HB2 1 1
20 49603 1 1 28 LEU HB3 H -9.944 -3.799 0.447 1.00 . A A . 28 LEU HB3 1 1
20 49604 1 1 28 LEU HD11 H -11.297 -2.521 4.316 1.00 . A A . 28 LEU HD11 1 1
20 49605 1 1 28 LEU HD12 H -11.577 -4.201 3.848 1.00 . A A . 28 LEU HD12 1 1
20 49606 1 1 28 LEU HD13 H -12.500 -2.904 3.084 1.00 . A A . 28 LEU HD13 1 1
20 49607 1 1 28 LEU HD21 H -8.813 -2.697 3.761 1.00 . A A . 28 LEU HD21 1 1
20 49608 1 1 28 LEU HD22 H -8.316 -3.158 2.130 1.00 . A A . 28 LEU HD22 1 1
20 49609 1 1 28 LEU HD23 H -8.967 -4.380 3.229 1.00 . A A . 28 LEU HD23 1 1
20 49610 1 1 28 LEU HG H -10.466 -2.020 2.053 1.00 . A A . 28 LEU HG 1 1
20 49611 1 1 28 LEU N N -12.099 -4.800 -0.642 1.00 . A A . 28 LEU N 1 1
20 49612 1 1 28 LEU O O -12.930 -1.525 0.437 1.00 . A A . 28 LEU O 1 1
20 49613 1 1 29 ALA C C -13.182 -0.558 -2.484 1.00 . A A . 29 ALA C 1 1
20 49614 1 1 29 ALA CA C -11.719 -0.870 -2.082 1.00 . A A . 29 ALA CA 1 1
20 49615 1 1 29 ALA CB C -10.819 -0.924 -3.330 1.00 . A A . 29 ALA CB 1 1
20 49616 1 1 29 ALA H H -11.044 -2.848 -1.679 1.00 . A A . 29 ALA H 1 1
20 49617 1 1 29 ALA HA H -11.352 -0.070 -1.442 1.00 . A A . 29 ALA HA 1 1
20 49618 1 1 29 ALA HB1 H -10.845 0.028 -3.845 1.00 . A A . 29 ALA HB1 1 1
20 49619 1 1 29 ALA HB2 H -11.163 -1.703 -3.999 1.00 . A A . 29 ALA HB2 1 1
20 49620 1 1 29 ALA HB3 H -9.800 -1.139 -3.033 1.00 . A A . 29 ALA HB3 1 1
20 49621 1 1 29 ALA N N -11.611 -2.134 -1.318 1.00 . A A . 29 ALA N 1 1
20 49622 1 1 29 ALA O O -13.617 0.590 -2.414 1.00 . A A . 29 ALA O 1 1
20 49623 1 1 30 ARG C C -16.267 -1.253 -2.038 1.00 . A A . 30 ARG C 1 1
20 49624 1 1 30 ARG CA C -15.356 -1.485 -3.272 1.00 . A A . 30 ARG CA 1 1
20 49625 1 1 30 ARG CB C -15.804 -2.753 -4.052 1.00 . A A . 30 ARG CB 1 1
20 49626 1 1 30 ARG CD C -15.435 -4.264 -6.110 1.00 . A A . 30 ARG CD 1 1
20 49627 1 1 30 ARG CG C -14.950 -3.043 -5.308 1.00 . A A . 30 ARG CG 1 1
20 49628 1 1 30 ARG CZ C -14.837 -4.407 -8.528 1.00 . A A . 30 ARG CZ 1 1
20 49629 1 1 30 ARG H H -13.514 -2.490 -2.902 1.00 . A A . 30 ARG H 1 1
20 49630 1 1 30 ARG HA H -15.447 -0.623 -3.931 1.00 . A A . 30 ARG HA 1 1
20 49631 1 1 30 ARG HB2 H -15.740 -3.613 -3.391 1.00 . A A . 30 ARG HB2 1 1
20 49632 1 1 30 ARG HB3 H -16.837 -2.630 -4.365 1.00 . A A . 30 ARG HB3 1 1
20 49633 1 1 30 ARG HD2 H -15.452 -5.130 -5.458 1.00 . A A . 30 ARG HD2 1 1
20 49634 1 1 30 ARG HD3 H -16.439 -4.071 -6.476 1.00 . A A . 30 ARG HD3 1 1
20 49635 1 1 30 ARG HE H -13.655 -4.906 -7.033 1.00 . A A . 30 ARG HE 1 1
20 49636 1 1 30 ARG HG2 H -14.978 -2.174 -5.957 1.00 . A A . 30 ARG HG2 1 1
20 49637 1 1 30 ARG HG3 H -13.923 -3.213 -4.996 1.00 . A A . 30 ARG HG3 1 1
20 49638 1 1 30 ARG HH11 H -16.637 -3.595 -8.236 1.00 . A A . 30 ARG HH11 1 1
20 49639 1 1 30 ARG HH12 H -16.165 -3.786 -9.887 1.00 . A A . 30 ARG HH12 1 1
20 49640 1 1 30 ARG HH21 H -13.090 -5.129 -9.146 1.00 . A A . 30 ARG HH21 1 1
20 49641 1 1 30 ARG HH22 H -14.192 -4.662 -10.393 1.00 . A A . 30 ARG HH22 1 1
20 49642 1 1 30 ARG N N -13.931 -1.605 -2.880 1.00 . A A . 30 ARG N 1 1
20 49643 1 1 30 ARG NE N -14.542 -4.555 -7.251 1.00 . A A . 30 ARG NE 1 1
20 49644 1 1 30 ARG NH1 N -15.971 -3.891 -8.912 1.00 . A A . 30 ARG NH1 1 1
20 49645 1 1 30 ARG NH2 N -13.972 -4.757 -9.424 1.00 . A A . 30 ARG NH2 1 1
20 49646 1 1 30 ARG O O -17.277 -0.544 -2.128 1.00 . A A . 30 ARG O 1 1
20 49647 1 1 31 LYS C C -16.496 -0.187 0.875 1.00 . A A . 31 LYS C 1 1
20 49648 1 1 31 LYS CA C -16.594 -1.663 0.408 1.00 . A A . 31 LYS CA 1 1
20 49649 1 1 31 LYS CB C -15.994 -2.594 1.500 1.00 . A A . 31 LYS CB 1 1
20 49650 1 1 31 LYS CD C -15.477 -4.984 2.304 1.00 . A A . 31 LYS CD 1 1
20 49651 1 1 31 LYS CE C -16.126 -4.791 3.688 1.00 . A A . 31 LYS CE 1 1
20 49652 1 1 31 LYS CG C -16.113 -4.105 1.203 1.00 . A A . 31 LYS CG 1 1
20 49653 1 1 31 LYS H H -15.129 -2.477 -0.918 1.00 . A A . 31 LYS H 1 1
20 49654 1 1 31 LYS HA H -17.640 -1.916 0.264 1.00 . A A . 31 LYS HA 1 1
20 49655 1 1 31 LYS HB2 H -14.940 -2.359 1.617 1.00 . A A . 31 LYS HB2 1 1
20 49656 1 1 31 LYS HB3 H -16.495 -2.398 2.446 1.00 . A A . 31 LYS HB3 1 1
20 49657 1 1 31 LYS HD2 H -15.580 -6.025 2.020 1.00 . A A . 31 LYS HD2 1 1
20 49658 1 1 31 LYS HD3 H -14.418 -4.745 2.375 1.00 . A A . 31 LYS HD3 1 1
20 49659 1 1 31 LYS HE2 H -16.022 -3.757 3.988 1.00 . A A . 31 LYS HE2 1 1
20 49660 1 1 31 LYS HE3 H -17.181 -5.038 3.624 1.00 . A A . 31 LYS HE3 1 1
20 49661 1 1 31 LYS HG2 H -17.162 -4.365 1.112 1.00 . A A . 31 LYS HG2 1 1
20 49662 1 1 31 LYS HG3 H -15.618 -4.311 0.258 1.00 . A A . 31 LYS HG3 1 1
20 49663 1 1 31 LYS HZ1 H -15.623 -6.648 4.491 1.00 . A A . 31 LYS HZ1 1 1
20 49664 1 1 31 LYS HZ2 H -15.948 -5.470 5.655 1.00 . A A . 31 LYS HZ2 1 1
20 49665 1 1 31 LYS HZ3 H -14.486 -5.438 4.806 1.00 . A A . 31 LYS HZ3 1 1
20 49666 1 1 31 LYS N N -15.894 -1.864 -0.890 1.00 . A A . 31 LYS N 1 1
20 49667 1 1 31 LYS NZ N -15.500 -5.646 4.731 1.00 . A A . 31 LYS NZ 1 1
20 49668 1 1 31 LYS O O -17.485 0.412 1.315 1.00 . A A . 31 LYS O 1 1
20 49669 1 1 32 VAL C C -15.150 2.806 0.058 1.00 . A A . 32 VAL C 1 1
20 49670 1 1 32 VAL CA C -14.976 1.766 1.197 1.00 . A A . 32 VAL CA 1 1
20 49671 1 1 32 VAL CB C -13.526 1.836 1.795 1.00 . A A . 32 VAL CB 1 1
20 49672 1 1 32 VAL CG1 C -13.376 0.811 2.943 1.00 . A A . 32 VAL CG1 1 1
20 49673 1 1 32 VAL CG2 C -12.443 1.627 0.707 1.00 . A A . 32 VAL CG2 1 1
20 49674 1 1 32 VAL H H -14.563 -0.147 0.339 1.00 . A A . 32 VAL H 1 1
20 49675 1 1 32 VAL HA H -15.673 2.023 1.989 1.00 . A A . 32 VAL HA 1 1
20 49676 1 1 32 VAL HB H -13.387 2.830 2.220 1.00 . A A . 32 VAL HB 1 1
20 49677 1 1 32 VAL HG11 H -14.098 1.024 3.722 1.00 . A A . 32 VAL HG11 1 1
20 49678 1 1 32 VAL HG12 H -12.380 0.872 3.360 1.00 . A A . 32 VAL HG12 1 1
20 49679 1 1 32 VAL HG13 H -13.542 -0.193 2.568 1.00 . A A . 32 VAL HG13 1 1
20 49680 1 1 32 VAL HG21 H -12.538 2.392 -0.052 1.00 . A A . 32 VAL HG21 1 1
20 49681 1 1 32 VAL HG22 H -12.566 0.655 0.247 1.00 . A A . 32 VAL HG22 1 1
20 49682 1 1 32 VAL HG23 H -11.454 1.688 1.150 1.00 . A A . 32 VAL HG23 1 1
20 49683 1 1 32 VAL N N -15.284 0.383 0.750 1.00 . A A . 32 VAL N 1 1
20 49684 1 1 32 VAL O O -14.996 4.012 0.286 1.00 . A A . 32 VAL O 1 1
20 49685 1 1 33 ASN C C -14.526 3.880 -2.939 1.00 . A A . 33 ASN C 1 1
20 49686 1 1 33 ASN CA C -15.765 3.115 -2.377 1.00 . A A . 33 ASN CA 1 1
20 49687 1 1 33 ASN CB C -16.965 4.075 -2.123 1.00 . A A . 33 ASN CB 1 1
20 49688 1 1 33 ASN CG C -18.233 3.328 -1.684 1.00 . A A . 33 ASN CG 1 1
20 49689 1 1 33 ASN H H -15.489 1.327 -1.253 1.00 . A A . 33 ASN H 1 1
20 49690 1 1 33 ASN HA H -16.063 2.404 -3.142 1.00 . A A . 33 ASN HA 1 1
20 49691 1 1 33 ASN HB2 H -16.699 4.788 -1.351 1.00 . A A . 33 ASN HB2 1 1
20 49692 1 1 33 ASN HB3 H -17.188 4.619 -3.035 1.00 . A A . 33 ASN HB3 1 1
20 49693 1 1 33 ASN HD21 H -17.751 3.529 0.228 1.00 . A A . 33 ASN HD21 1 1
20 49694 1 1 33 ASN HD22 H -19.211 2.669 -0.093 1.00 . A A . 33 ASN HD22 1 1
20 49695 1 1 33 ASN N N -15.463 2.303 -1.160 1.00 . A A . 33 ASN N 1 1
20 49696 1 1 33 ASN ND2 N -18.420 3.164 -0.386 1.00 . A A . 33 ASN ND2 1 1
20 49697 1 1 33 ASN O O -14.668 4.753 -3.805 1.00 . A A . 33 ASN O 1 1
20 49698 1 1 33 ASN OD1 O -19.042 2.908 -2.504 1.00 . A A . 33 ASN OD1 1 1
20 49699 1 1 34 LEU C C -11.380 3.302 -4.057 1.00 . A A . 34 LEU C 1 1
20 49700 1 1 34 LEU CA C -12.040 4.136 -2.931 1.00 . A A . 34 LEU CA 1 1
20 49701 1 1 34 LEU CB C -11.050 4.285 -1.733 1.00 . A A . 34 LEU CB 1 1
20 49702 1 1 34 LEU CD1 C -10.554 5.065 0.666 1.00 . A A . 34 LEU CD1 1 1
20 49703 1 1 34 LEU CD2 C -11.923 6.555 -0.895 1.00 . A A . 34 LEU CD2 1 1
20 49704 1 1 34 LEU CG C -11.568 5.102 -0.501 1.00 . A A . 34 LEU CG 1 1
20 49705 1 1 34 LEU H H -13.263 2.787 -1.822 1.00 . A A . 34 LEU H 1 1
20 49706 1 1 34 LEU HA H -12.266 5.124 -3.324 1.00 . A A . 34 LEU HA 1 1
20 49707 1 1 34 LEU HB2 H -10.781 3.288 -1.389 1.00 . A A . 34 LEU HB2 1 1
20 49708 1 1 34 LEU HB3 H -10.146 4.764 -2.099 1.00 . A A . 34 LEU HB3 1 1
20 49709 1 1 34 LEU HD11 H -10.952 5.610 1.513 1.00 . A A . 34 LEU HD11 1 1
20 49710 1 1 34 LEU HD12 H -9.617 5.513 0.361 1.00 . A A . 34 LEU HD12 1 1
20 49711 1 1 34 LEU HD13 H -10.381 4.037 0.959 1.00 . A A . 34 LEU HD13 1 1
20 49712 1 1 34 LEU HD21 H -12.688 6.543 -1.659 1.00 . A A . 34 LEU HD21 1 1
20 49713 1 1 34 LEU HD22 H -11.045 7.062 -1.276 1.00 . A A . 34 LEU HD22 1 1
20 49714 1 1 34 LEU HD23 H -12.296 7.089 -0.029 1.00 . A A . 34 LEU HD23 1 1
20 49715 1 1 34 LEU HG H -12.480 4.635 -0.139 1.00 . A A . 34 LEU HG 1 1
20 49716 1 1 34 LEU N N -13.312 3.514 -2.475 1.00 . A A . 34 LEU N 1 1
20 49717 1 1 34 LEU O O -11.825 2.190 -4.371 1.00 . A A . 34 LEU O 1 1
20 49718 1 1 35 SER C C -8.635 2.044 -4.916 1.00 . A A . 35 SER C 1 1
20 49719 1 1 35 SER CA C -9.451 3.144 -5.628 1.00 . A A . 35 SER CA 1 1
20 49720 1 1 35 SER CB C -8.481 4.129 -6.334 1.00 . A A . 35 SER CB 1 1
20 49721 1 1 35 SER H H -10.155 4.826 -4.527 1.00 . A A . 35 SER H 1 1
20 49722 1 1 35 SER HA H -10.087 2.682 -6.378 1.00 . A A . 35 SER HA 1 1
20 49723 1 1 35 SER HB2 H -9.049 4.812 -6.952 1.00 . A A . 35 SER HB2 1 1
20 49724 1 1 35 SER HB3 H -7.932 4.696 -5.593 1.00 . A A . 35 SER HB3 1 1
20 49725 1 1 35 SER HG H -7.752 3.621 -8.092 1.00 . A A . 35 SER HG 1 1
20 49726 1 1 35 SER N N -10.328 3.873 -4.678 1.00 . A A . 35 SER N 1 1
20 49727 1 1 35 SER O O -8.303 2.176 -3.731 1.00 . A A . 35 SER O 1 1
20 49728 1 1 35 SER OG O -7.547 3.445 -7.163 1.00 . A A . 35 SER OG 1 1
20 49729 1 1 36 VAL C C -6.090 0.376 -4.662 1.00 . A A . 36 VAL C 1 1
20 49730 1 1 36 VAL CA C -7.457 -0.144 -5.172 1.00 . A A . 36 VAL CA 1 1
20 49731 1 1 36 VAL CB C -7.217 -1.218 -6.296 1.00 . A A . 36 VAL CB 1 1
20 49732 1 1 36 VAL CG1 C -6.383 -2.418 -5.774 1.00 . A A . 36 VAL CG1 1 1
20 49733 1 1 36 VAL CG2 C -8.559 -1.692 -6.902 1.00 . A A . 36 VAL CG2 1 1
20 49734 1 1 36 VAL H H -8.661 0.916 -6.576 1.00 . A A . 36 VAL H 1 1
20 49735 1 1 36 VAL HA H -7.984 -0.623 -4.349 1.00 . A A . 36 VAL HA 1 1
20 49736 1 1 36 VAL HB H -6.647 -0.742 -7.093 1.00 . A A . 36 VAL HB 1 1
20 49737 1 1 36 VAL HG11 H -6.901 -2.897 -4.952 1.00 . A A . 36 VAL HG11 1 1
20 49738 1 1 36 VAL HG12 H -5.414 -2.071 -5.432 1.00 . A A . 36 VAL HG12 1 1
20 49739 1 1 36 VAL HG13 H -6.236 -3.139 -6.570 1.00 . A A . 36 VAL HG13 1 1
20 49740 1 1 36 VAL HG21 H -8.373 -2.413 -7.689 1.00 . A A . 36 VAL HG21 1 1
20 49741 1 1 36 VAL HG22 H -9.094 -0.846 -7.317 1.00 . A A . 36 VAL HG22 1 1
20 49742 1 1 36 VAL HG23 H -9.165 -2.152 -6.130 1.00 . A A . 36 VAL HG23 1 1
20 49743 1 1 36 VAL N N -8.305 0.972 -5.664 1.00 . A A . 36 VAL N 1 1
20 49744 1 1 36 VAL O O -5.613 -0.037 -3.605 1.00 . A A . 36 VAL O 1 1
20 49745 1 1 37 GLU C C -4.330 2.776 -3.772 1.00 . A A . 37 GLU C 1 1
20 49746 1 1 37 GLU CA C -4.221 1.973 -5.094 1.00 . A A . 37 GLU CA 1 1
20 49747 1 1 37 GLU CB C -3.780 2.912 -6.245 1.00 . A A . 37 GLU CB 1 1
20 49748 1 1 37 GLU CD C -3.122 3.172 -8.703 1.00 . A A . 37 GLU CD 1 1
20 49749 1 1 37 GLU CG C -3.635 2.220 -7.607 1.00 . A A . 37 GLU CG 1 1
20 49750 1 1 37 GLU H H -5.923 1.512 -6.301 1.00 . A A . 37 GLU H 1 1
20 49751 1 1 37 GLU HA H -3.469 1.200 -4.969 1.00 . A A . 37 GLU HA 1 1
20 49752 1 1 37 GLU HB2 H -4.509 3.709 -6.350 1.00 . A A . 37 GLU HB2 1 1
20 49753 1 1 37 GLU HB3 H -2.820 3.353 -5.987 1.00 . A A . 37 GLU HB3 1 1
20 49754 1 1 37 GLU HG2 H -2.943 1.388 -7.501 1.00 . A A . 37 GLU HG2 1 1
20 49755 1 1 37 GLU HG3 H -4.603 1.825 -7.903 1.00 . A A . 37 GLU HG3 1 1
20 49756 1 1 37 GLU N N -5.496 1.300 -5.442 1.00 . A A . 37 GLU N 1 1
20 49757 1 1 37 GLU O O -3.454 2.682 -2.910 1.00 . A A . 37 GLU O 1 1
20 49758 1 1 37 GLU OE1 O -3.949 3.876 -9.327 1.00 . A A . 37 GLU OE1 1 1
20 49759 1 1 37 GLU OE2 O -1.890 3.217 -8.942 1.00 . A A . 37 GLU OE2 1 1
20 49760 1 1 38 SER C C -5.974 3.464 -1.168 1.00 . A A . 38 SER C 1 1
20 49761 1 1 38 SER CA C -5.714 4.357 -2.408 1.00 . A A . 38 SER CA 1 1
20 49762 1 1 38 SER CB C -6.917 5.308 -2.649 1.00 . A A . 38 SER CB 1 1
20 49763 1 1 38 SER H H -6.077 3.570 -4.363 1.00 . A A . 38 SER H 1 1
20 49764 1 1 38 SER HA H -4.841 4.961 -2.213 1.00 . A A . 38 SER HA 1 1
20 49765 1 1 38 SER HB2 H -7.771 4.736 -2.987 1.00 . A A . 38 SER HB2 1 1
20 49766 1 1 38 SER HB3 H -7.173 5.819 -1.727 1.00 . A A . 38 SER HB3 1 1
20 49767 1 1 38 SER HG H -6.560 5.874 -4.500 1.00 . A A . 38 SER HG 1 1
20 49768 1 1 38 SER N N -5.430 3.549 -3.629 1.00 . A A . 38 SER N 1 1
20 49769 1 1 38 SER O O -5.654 3.849 -0.042 1.00 . A A . 38 SER O 1 1
20 49770 1 1 38 SER OG O -6.616 6.291 -3.636 1.00 . A A . 38 SER OG 1 1
20 49771 1 1 39 THR C C -5.615 0.493 0.119 1.00 . A A . 39 THR C 1 1
20 49772 1 1 39 THR CA C -6.865 1.290 -0.336 1.00 . A A . 39 THR CA 1 1
20 49773 1 1 39 THR CB C -7.991 0.309 -0.806 1.00 . A A . 39 THR CB 1 1
20 49774 1 1 39 THR CG2 C -8.384 -0.719 0.271 1.00 . A A . 39 THR CG2 1 1
20 49775 1 1 39 THR H H -6.736 2.024 -2.332 1.00 . A A . 39 THR H 1 1
20 49776 1 1 39 THR HA H -7.248 1.852 0.515 1.00 . A A . 39 THR HA 1 1
20 49777 1 1 39 THR HB H -7.639 -0.228 -1.686 1.00 . A A . 39 THR HB 1 1
20 49778 1 1 39 THR HG1 H -9.234 1.104 -2.125 1.00 . A A . 39 THR HG1 1 1
20 49779 1 1 39 THR HG21 H -8.732 -0.206 1.158 1.00 . A A . 39 THR HG21 1 1
20 49780 1 1 39 THR HG22 H -7.529 -1.335 0.525 1.00 . A A . 39 THR HG22 1 1
20 49781 1 1 39 THR HG23 H -9.178 -1.354 -0.104 1.00 . A A . 39 THR HG23 1 1
20 49782 1 1 39 THR N N -6.534 2.264 -1.405 1.00 . A A . 39 THR N 1 1
20 49783 1 1 39 THR O O -5.444 0.250 1.306 1.00 . A A . 39 THR O 1 1
20 49784 1 1 39 THR OG1 O -9.159 1.067 -1.167 1.00 . A A . 39 THR OG1 1 1
20 49785 1 1 40 ALA C C -2.495 0.294 0.275 1.00 . A A . 40 ALA C 1 1
20 49786 1 1 40 ALA CA C -3.455 -0.602 -0.541 1.00 . A A . 40 ALA CA 1 1
20 49787 1 1 40 ALA CB C -2.783 -1.030 -1.857 1.00 . A A . 40 ALA CB 1 1
20 49788 1 1 40 ALA H H -4.950 0.319 -1.765 1.00 . A A . 40 ALA H 1 1
20 49789 1 1 40 ALA HA H -3.690 -1.498 0.032 1.00 . A A . 40 ALA HA 1 1
20 49790 1 1 40 ALA HB1 H -2.541 -0.152 -2.445 1.00 . A A . 40 ALA HB1 1 1
20 49791 1 1 40 ALA HB2 H -3.456 -1.659 -2.424 1.00 . A A . 40 ALA HB2 1 1
20 49792 1 1 40 ALA HB3 H -1.873 -1.582 -1.648 1.00 . A A . 40 ALA HB3 1 1
20 49793 1 1 40 ALA N N -4.737 0.111 -0.835 1.00 . A A . 40 ALA N 1 1
20 49794 1 1 40 ALA O O -1.787 -0.166 1.174 1.00 . A A . 40 ALA O 1 1
20 49795 1 1 41 LEU C C -2.365 2.948 1.997 1.00 . A A . 41 LEU C 1 1
20 49796 1 1 41 LEU CA C -1.753 2.653 0.590 1.00 . A A . 41 LEU CA 1 1
20 49797 1 1 41 LEU CB C -1.720 3.883 -0.389 1.00 . A A . 41 LEU CB 1 1
20 49798 1 1 41 LEU CD1 C -2.292 6.092 0.776 1.00 . A A . 41 LEU CD1 1 1
20 49799 1 1 41 LEU CD2 C 0.074 5.177 0.972 1.00 . A A . 41 LEU CD2 1 1
20 49800 1 1 41 LEU CG C -1.189 5.284 0.087 1.00 . A A . 41 LEU CG 1 1
20 49801 1 1 41 LEU H H -3.040 1.820 -0.872 1.00 . A A . 41 LEU H 1 1
20 49802 1 1 41 LEU HA H -0.736 2.299 0.731 1.00 . A A . 41 LEU HA 1 1
20 49803 1 1 41 LEU HB2 H -1.117 3.593 -1.241 1.00 . A A . 41 LEU HB2 1 1
20 49804 1 1 41 LEU HB3 H -2.733 4.025 -0.760 1.00 . A A . 41 LEU HB3 1 1
20 49805 1 1 41 LEU HD11 H -3.138 6.189 0.108 1.00 . A A . 41 LEU HD11 1 1
20 49806 1 1 41 LEU HD12 H -1.922 7.078 1.017 1.00 . A A . 41 LEU HD12 1 1
20 49807 1 1 41 LEU HD13 H -2.606 5.595 1.685 1.00 . A A . 41 LEU HD13 1 1
20 49808 1 1 41 LEU HD21 H -0.166 4.657 1.893 1.00 . A A . 41 LEU HD21 1 1
20 49809 1 1 41 LEU HD22 H 0.434 6.171 1.209 1.00 . A A . 41 LEU HD22 1 1
20 49810 1 1 41 LEU HD23 H 0.843 4.637 0.442 1.00 . A A . 41 LEU HD23 1 1
20 49811 1 1 41 LEU HG H -0.905 5.857 -0.792 1.00 . A A . 41 LEU HG 1 1
20 49812 1 1 41 LEU N N -2.502 1.580 -0.091 1.00 . A A . 41 LEU N 1 1
20 49813 1 1 41 LEU O O -1.626 3.185 2.958 1.00 . A A . 41 LEU O 1 1
20 49814 1 1 42 ALA C C -4.149 1.913 4.393 1.00 . A A . 42 ALA C 1 1
20 49815 1 1 42 ALA CA C -4.424 3.090 3.412 1.00 . A A . 42 ALA CA 1 1
20 49816 1 1 42 ALA CB C -5.936 3.264 3.176 1.00 . A A . 42 ALA CB 1 1
20 49817 1 1 42 ALA H H -4.245 2.752 1.304 1.00 . A A . 42 ALA H 1 1
20 49818 1 1 42 ALA HA H -4.050 4.010 3.862 1.00 . A A . 42 ALA HA 1 1
20 49819 1 1 42 ALA HB1 H -6.106 4.097 2.506 1.00 . A A . 42 ALA HB1 1 1
20 49820 1 1 42 ALA HB2 H -6.440 3.457 4.116 1.00 . A A . 42 ALA HB2 1 1
20 49821 1 1 42 ALA HB3 H -6.344 2.362 2.732 1.00 . A A . 42 ALA HB3 1 1
20 49822 1 1 42 ALA N N -3.713 2.902 2.113 1.00 . A A . 42 ALA N 1 1
20 49823 1 1 42 ALA O O -3.977 2.121 5.597 1.00 . A A . 42 ALA O 1 1
20 49824 1 1 43 VAL C C -2.207 -0.484 4.995 1.00 . A A . 43 VAL C 1 1
20 49825 1 1 43 VAL CA C -3.706 -0.543 4.598 1.00 . A A . 43 VAL CA 1 1
20 49826 1 1 43 VAL CB C -4.001 -1.847 3.755 1.00 . A A . 43 VAL CB 1 1
20 49827 1 1 43 VAL CG1 C -3.392 -3.121 4.399 1.00 . A A . 43 VAL CG1 1 1
20 49828 1 1 43 VAL CG2 C -5.528 -2.019 3.522 1.00 . A A . 43 VAL CG2 1 1
20 49829 1 1 43 VAL H H -4.383 0.574 2.921 1.00 . A A . 43 VAL H 1 1
20 49830 1 1 43 VAL HA H -4.300 -0.583 5.506 1.00 . A A . 43 VAL HA 1 1
20 49831 1 1 43 VAL HB H -3.536 -1.720 2.780 1.00 . A A . 43 VAL HB 1 1
20 49832 1 1 43 VAL HG11 H -3.615 -3.985 3.786 1.00 . A A . 43 VAL HG11 1 1
20 49833 1 1 43 VAL HG12 H -3.810 -3.270 5.386 1.00 . A A . 43 VAL HG12 1 1
20 49834 1 1 43 VAL HG13 H -2.316 -3.014 4.483 1.00 . A A . 43 VAL HG13 1 1
20 49835 1 1 43 VAL HG21 H -6.035 -2.132 4.473 1.00 . A A . 43 VAL HG21 1 1
20 49836 1 1 43 VAL HG22 H -5.712 -2.898 2.915 1.00 . A A . 43 VAL HG22 1 1
20 49837 1 1 43 VAL HG23 H -5.923 -1.148 3.008 1.00 . A A . 43 VAL HG23 1 1
20 49838 1 1 43 VAL N N -4.112 0.676 3.852 1.00 . A A . 43 VAL N 1 1
20 49839 1 1 43 VAL O O -1.834 -0.897 6.096 1.00 . A A . 43 VAL O 1 1
20 49840 1 1 44 GLY C C 0.285 1.318 5.481 1.00 . A A . 44 GLY C 1 1
20 49841 1 1 44 GLY CA C 0.058 0.280 4.369 1.00 . A A . 44 GLY CA 1 1
20 49842 1 1 44 GLY H H -1.725 0.291 3.208 1.00 . A A . 44 GLY H 1 1
20 49843 1 1 44 GLY HA2 H 0.519 -0.659 4.653 1.00 . A A . 44 GLY HA2 1 1
20 49844 1 1 44 GLY HA3 H 0.532 0.638 3.467 1.00 . A A . 44 GLY HA3 1 1
20 49845 1 1 44 GLY N N -1.368 0.049 4.086 1.00 . A A . 44 GLY N 1 1
20 49846 1 1 44 GLY O O 1.243 1.218 6.261 1.00 . A A . 44 GLY O 1 1
20 49847 1 1 45 TRP C C -1.063 2.676 7.967 1.00 . A A . 45 TRP C 1 1
20 49848 1 1 45 TRP CA C -0.646 3.324 6.621 1.00 . A A . 45 TRP CA 1 1
20 49849 1 1 45 TRP CB C -1.606 4.486 6.247 1.00 . A A . 45 TRP CB 1 1
20 49850 1 1 45 TRP CD1 C -2.526 5.935 8.193 1.00 . A A . 45 TRP CD1 1 1
20 49851 1 1 45 TRP CD2 C -0.571 6.643 7.350 1.00 . A A . 45 TRP CD2 1 1
20 49852 1 1 45 TRP CE2 C -0.957 7.511 8.387 1.00 . A A . 45 TRP CE2 1 1
20 49853 1 1 45 TRP CE3 C 0.629 6.893 6.669 1.00 . A A . 45 TRP CE3 1 1
20 49854 1 1 45 TRP CG C -1.591 5.641 7.231 1.00 . A A . 45 TRP CG 1 1
20 49855 1 1 45 TRP CH2 C 0.984 8.834 8.080 1.00 . A A . 45 TRP CH2 1 1
20 49856 1 1 45 TRP CZ2 C -0.185 8.612 8.761 1.00 . A A . 45 TRP CZ2 1 1
20 49857 1 1 45 TRP CZ3 C 1.396 7.984 7.042 1.00 . A A . 45 TRP CZ3 1 1
20 49858 1 1 45 TRP H H -1.313 2.361 4.854 1.00 . A A . 45 TRP H 1 1
20 49859 1 1 45 TRP HA H 0.362 3.722 6.720 1.00 . A A . 45 TRP HA 1 1
20 49860 1 1 45 TRP HB2 H -1.326 4.878 5.276 1.00 . A A . 45 TRP HB2 1 1
20 49861 1 1 45 TRP HB3 H -2.621 4.104 6.184 1.00 . A A . 45 TRP HB3 1 1
20 49862 1 1 45 TRP HD1 H -3.426 5.359 8.368 1.00 . A A . 45 TRP HD1 1 1
20 49863 1 1 45 TRP HE1 H -2.655 7.465 9.616 1.00 . A A . 45 TRP HE1 1 1
20 49864 1 1 45 TRP HE3 H 0.962 6.243 5.867 1.00 . A A . 45 TRP HE3 1 1
20 49865 1 1 45 TRP HH2 H 1.613 9.676 8.340 1.00 . A A . 45 TRP HH2 1 1
20 49866 1 1 45 TRP HZ2 H -0.487 9.275 9.560 1.00 . A A . 45 TRP HZ2 1 1
20 49867 1 1 45 TRP HZ3 H 2.327 8.192 6.526 1.00 . A A . 45 TRP HZ3 1 1
20 49868 1 1 45 TRP N N -0.624 2.311 5.549 1.00 . A A . 45 TRP N 1 1
20 49869 1 1 45 TRP NE1 N -2.150 7.056 8.884 1.00 . A A . 45 TRP NE1 1 1
20 49870 1 1 45 TRP O O -0.499 2.985 9.008 1.00 . A A . 45 TRP O 1 1
20 49871 1 1 46 LEU C C -1.388 0.005 9.594 1.00 . A A . 46 LEU C 1 1
20 49872 1 1 46 LEU CA C -2.491 0.983 9.108 1.00 . A A . 46 LEU CA 1 1
20 49873 1 1 46 LEU CB C -3.794 0.208 8.797 1.00 . A A . 46 LEU CB 1 1
20 49874 1 1 46 LEU CD1 C -6.246 0.181 8.111 1.00 . A A . 46 LEU CD1 1 1
20 49875 1 1 46 LEU CD2 C -5.429 1.893 9.821 1.00 . A A . 46 LEU CD2 1 1
20 49876 1 1 46 LEU CG C -5.070 1.066 8.562 1.00 . A A . 46 LEU CG 1 1
20 49877 1 1 46 LEU H H -2.505 1.609 7.064 1.00 . A A . 46 LEU H 1 1
20 49878 1 1 46 LEU HA H -2.692 1.694 9.907 1.00 . A A . 46 LEU HA 1 1
20 49879 1 1 46 LEU HB2 H -3.620 -0.389 7.904 1.00 . A A . 46 LEU HB2 1 1
20 49880 1 1 46 LEU HB3 H -3.996 -0.474 9.619 1.00 . A A . 46 LEU HB3 1 1
20 49881 1 1 46 LEU HD11 H -5.986 -0.323 7.189 1.00 . A A . 46 LEU HD11 1 1
20 49882 1 1 46 LEU HD12 H -7.121 0.796 7.943 1.00 . A A . 46 LEU HD12 1 1
20 49883 1 1 46 LEU HD13 H -6.470 -0.558 8.874 1.00 . A A . 46 LEU HD13 1 1
20 49884 1 1 46 LEU HD21 H -6.300 2.504 9.620 1.00 . A A . 46 LEU HD21 1 1
20 49885 1 1 46 LEU HD22 H -4.600 2.539 10.079 1.00 . A A . 46 LEU HD22 1 1
20 49886 1 1 46 LEU HD23 H -5.639 1.230 10.652 1.00 . A A . 46 LEU HD23 1 1
20 49887 1 1 46 LEU HG H -4.875 1.767 7.757 1.00 . A A . 46 LEU HG 1 1
20 49888 1 1 46 LEU N N -2.053 1.763 7.920 1.00 . A A . 46 LEU N 1 1
20 49889 1 1 46 LEU O O -1.296 -0.278 10.785 1.00 . A A . 46 LEU O 1 1
20 49890 1 1 47 ALA C C 1.648 -0.513 9.785 1.00 . A A . 47 ALA C 1 1
20 49891 1 1 47 ALA CA C 0.619 -1.341 8.969 1.00 . A A . 47 ALA CA 1 1
20 49892 1 1 47 ALA CB C 1.245 -1.897 7.674 1.00 . A A . 47 ALA CB 1 1
20 49893 1 1 47 ALA H H -0.825 -0.407 7.713 1.00 . A A . 47 ALA H 1 1
20 49894 1 1 47 ALA HA H 0.293 -2.186 9.574 1.00 . A A . 47 ALA HA 1 1
20 49895 1 1 47 ALA HB1 H 2.093 -2.528 7.913 1.00 . A A . 47 ALA HB1 1 1
20 49896 1 1 47 ALA HB2 H 1.575 -1.078 7.046 1.00 . A A . 47 ALA HB2 1 1
20 49897 1 1 47 ALA HB3 H 0.508 -2.481 7.134 1.00 . A A . 47 ALA HB3 1 1
20 49898 1 1 47 ALA N N -0.584 -0.530 8.652 1.00 . A A . 47 ALA N 1 1
20 49899 1 1 47 ALA O O 2.269 -1.022 10.721 1.00 . A A . 47 ALA O 1 1
20 49900 1 1 48 ARG C C 1.916 1.908 11.662 1.00 . A A . 48 ARG C 1 1
20 49901 1 1 48 ARG CA C 2.555 1.754 10.247 1.00 . A A . 48 ARG CA 1 1
20 49902 1 1 48 ARG CB C 2.582 3.126 9.512 1.00 . A A . 48 ARG CB 1 1
20 49903 1 1 48 ARG CD C 2.703 5.682 9.708 1.00 . A A . 48 ARG CD 1 1
20 49904 1 1 48 ARG CG C 2.877 4.338 10.418 1.00 . A A . 48 ARG CG 1 1
20 49905 1 1 48 ARG CZ C 3.471 7.884 10.560 1.00 . A A . 48 ARG CZ 1 1
20 49906 1 1 48 ARG H H 1.418 1.082 8.577 1.00 . A A . 48 ARG H 1 1
20 49907 1 1 48 ARG HA H 3.576 1.394 10.357 1.00 . A A . 48 ARG HA 1 1
20 49908 1 1 48 ARG HB2 H 3.342 3.091 8.737 1.00 . A A . 48 ARG HB2 1 1
20 49909 1 1 48 ARG HB3 H 1.620 3.285 9.038 1.00 . A A . 48 ARG HB3 1 1
20 49910 1 1 48 ARG HD2 H 3.487 5.797 8.964 1.00 . A A . 48 ARG HD2 1 1
20 49911 1 1 48 ARG HD3 H 1.736 5.706 9.216 1.00 . A A . 48 ARG HD3 1 1
20 49912 1 1 48 ARG HE H 2.232 6.678 11.496 1.00 . A A . 48 ARG HE 1 1
20 49913 1 1 48 ARG HG2 H 2.201 4.311 11.266 1.00 . A A . 48 ARG HG2 1 1
20 49914 1 1 48 ARG HG3 H 3.898 4.258 10.781 1.00 . A A . 48 ARG HG3 1 1
20 49915 1 1 48 ARG HH11 H 4.211 7.467 8.754 1.00 . A A . 48 ARG HH11 1 1
20 49916 1 1 48 ARG HH12 H 4.711 8.972 9.432 1.00 . A A . 48 ARG HH12 1 1
20 49917 1 1 48 ARG HH21 H 2.901 8.577 12.329 1.00 . A A . 48 ARG HH21 1 1
20 49918 1 1 48 ARG HH22 H 3.991 9.585 11.447 1.00 . A A . 48 ARG HH22 1 1
20 49919 1 1 48 ARG N N 1.809 0.773 9.426 1.00 . A A . 48 ARG N 1 1
20 49920 1 1 48 ARG NE N 2.767 6.785 10.680 1.00 . A A . 48 ARG NE 1 1
20 49921 1 1 48 ARG NH1 N 4.189 8.122 9.497 1.00 . A A . 48 ARG NH1 1 1
20 49922 1 1 48 ARG NH2 N 3.452 8.750 11.517 1.00 . A A . 48 ARG NH2 1 1
20 49923 1 1 48 ARG O O 2.607 1.813 12.685 1.00 . A A . 48 ARG O 1 1
20 49924 1 1 49 GLU C C -0.433 1.106 13.773 1.00 . A A . 49 GLU C 1 1
20 49925 1 1 49 GLU CA C -0.186 2.394 12.929 1.00 . A A . 49 GLU CA 1 1
20 49926 1 1 49 GLU CB C -1.545 3.065 12.557 1.00 . A A . 49 GLU CB 1 1
20 49927 1 1 49 GLU CD C -0.804 5.558 12.411 1.00 . A A . 49 GLU CD 1 1
20 49928 1 1 49 GLU CG C -1.441 4.349 11.692 1.00 . A A . 49 GLU CG 1 1
20 49929 1 1 49 GLU H H 0.106 2.117 10.835 1.00 . A A . 49 GLU H 1 1
20 49930 1 1 49 GLU HA H 0.387 3.090 13.535 1.00 . A A . 49 GLU HA 1 1
20 49931 1 1 49 GLU HB2 H -2.150 2.345 12.011 1.00 . A A . 49 GLU HB2 1 1
20 49932 1 1 49 GLU HB3 H -2.070 3.319 13.476 1.00 . A A . 49 GLU HB3 1 1
20 49933 1 1 49 GLU HG2 H -0.850 4.122 10.811 1.00 . A A . 49 GLU HG2 1 1
20 49934 1 1 49 GLU HG3 H -2.441 4.622 11.365 1.00 . A A . 49 GLU HG3 1 1
20 49935 1 1 49 GLU N N 0.588 2.127 11.687 1.00 . A A . 49 GLU N 1 1
20 49936 1 1 49 GLU O O -1.063 1.174 14.836 1.00 . A A . 49 GLU O 1 1
20 49937 1 1 49 GLU OE1 O 0.438 5.712 12.384 1.00 . A A . 49 GLU OE1 1 1
20 49938 1 1 49 GLU OE2 O -1.548 6.368 13.001 1.00 . A A . 49 GLU OE2 1 1
20 49939 1 1 50 ASN C C -1.522 -1.830 14.175 1.00 . A A . 50 ASN C 1 1
20 49940 1 1 50 ASN CA C -0.049 -1.387 13.940 1.00 . A A . 50 ASN CA 1 1
20 49941 1 1 50 ASN CB C 0.776 -1.399 15.256 1.00 . A A . 50 ASN CB 1 1
20 49942 1 1 50 ASN CG C 2.261 -1.115 15.038 1.00 . A A . 50 ASN CG 1 1
20 49943 1 1 50 ASN H H 0.482 -0.029 12.389 1.00 . A A . 50 ASN H 1 1
20 49944 1 1 50 ASN HA H 0.393 -2.104 13.259 1.00 . A A . 50 ASN HA 1 1
20 49945 1 1 50 ASN HB2 H 0.376 -0.650 15.932 1.00 . A A . 50 ASN HB2 1 1
20 49946 1 1 50 ASN HB3 H 0.687 -2.374 15.725 1.00 . A A . 50 ASN HB3 1 1
20 49947 1 1 50 ASN HD21 H 2.421 -0.376 16.865 1.00 . A A . 50 ASN HD21 1 1
20 49948 1 1 50 ASN HD22 H 3.862 -0.378 15.918 1.00 . A A . 50 ASN HD22 1 1
20 49949 1 1 50 ASN N N 0.048 -0.060 13.266 1.00 . A A . 50 ASN N 1 1
20 49950 1 1 50 ASN ND2 N 2.913 -0.570 16.042 1.00 . A A . 50 ASN ND2 1 1
20 49951 1 1 50 ASN O O -1.850 -2.499 15.161 1.00 . A A . 50 ASN O 1 1
20 49952 1 1 50 ASN OD1 O 2.823 -1.396 13.979 1.00 . A A . 50 ASN OD1 1 1
20 49953 1 1 51 LYS C C -4.114 -3.076 12.421 1.00 . A A . 51 LYS C 1 1
20 49954 1 1 51 LYS CA C -3.821 -1.794 13.235 1.00 . A A . 51 LYS CA 1 1
20 49955 1 1 51 LYS CB C -4.632 -0.609 12.646 1.00 . A A . 51 LYS CB 1 1
20 49956 1 1 51 LYS CD C -5.531 0.897 14.597 1.00 . A A . 51 LYS CD 1 1
20 49957 1 1 51 LYS CE C -5.160 0.089 15.856 1.00 . A A . 51 LYS CE 1 1
20 49958 1 1 51 LYS CG C -4.537 0.743 13.409 1.00 . A A . 51 LYS CG 1 1
20 49959 1 1 51 LYS H H -2.059 -0.882 12.510 1.00 . A A . 51 LYS H 1 1
20 49960 1 1 51 LYS HA H -4.134 -1.953 14.262 1.00 . A A . 51 LYS HA 1 1
20 49961 1 1 51 LYS HB2 H -4.287 -0.439 11.629 1.00 . A A . 51 LYS HB2 1 1
20 49962 1 1 51 LYS HB3 H -5.679 -0.895 12.598 1.00 . A A . 51 LYS HB3 1 1
20 49963 1 1 51 LYS HD2 H -5.572 1.944 14.873 1.00 . A A . 51 LYS HD2 1 1
20 49964 1 1 51 LYS HD3 H -6.521 0.590 14.266 1.00 . A A . 51 LYS HD3 1 1
20 49965 1 1 51 LYS HE2 H -5.286 -0.965 15.654 1.00 . A A . 51 LYS HE2 1 1
20 49966 1 1 51 LYS HE3 H -4.128 0.286 16.114 1.00 . A A . 51 LYS HE3 1 1
20 49967 1 1 51 LYS HG2 H -3.527 0.858 13.788 1.00 . A A . 51 LYS HG2 1 1
20 49968 1 1 51 LYS HG3 H -4.724 1.546 12.699 1.00 . A A . 51 LYS HG3 1 1
20 49969 1 1 51 LYS HZ1 H -5.735 -0.077 17.859 1.00 . A A . 51 LYS HZ1 1 1
20 49970 1 1 51 LYS HZ2 H -7.015 0.254 16.809 1.00 . A A . 51 LYS HZ2 1 1
20 49971 1 1 51 LYS HZ3 H -5.921 1.477 17.219 1.00 . A A . 51 LYS HZ3 1 1
20 49972 1 1 51 LYS N N -2.391 -1.446 13.231 1.00 . A A . 51 LYS N 1 1
20 49973 1 1 51 LYS NZ N -6.020 0.460 17.015 1.00 . A A . 51 LYS NZ 1 1
20 49974 1 1 51 LYS O O -5.139 -3.726 12.651 1.00 . A A . 51 LYS O 1 1
20 49975 1 1 52 VAL C C -2.245 -5.476 10.301 1.00 . A A . 52 VAL C 1 1
20 49976 1 1 52 VAL CA C -3.478 -4.559 10.511 1.00 . A A . 52 VAL CA 1 1
20 49977 1 1 52 VAL CB C -3.991 -4.074 9.090 1.00 . A A . 52 VAL CB 1 1
20 49978 1 1 52 VAL CG1 C -5.328 -3.296 9.192 1.00 . A A . 52 VAL CG1 1 1
20 49979 1 1 52 VAL CG2 C -2.905 -3.267 8.339 1.00 . A A . 52 VAL CG2 1 1
20 49980 1 1 52 VAL H H -2.369 -2.955 11.404 1.00 . A A . 52 VAL H 1 1
20 49981 1 1 52 VAL HA H -4.265 -5.172 10.945 1.00 . A A . 52 VAL HA 1 1
20 49982 1 1 52 VAL HB H -4.196 -4.968 8.500 1.00 . A A . 52 VAL HB 1 1
20 49983 1 1 52 VAL HG11 H -5.666 -3.011 8.202 1.00 . A A . 52 VAL HG11 1 1
20 49984 1 1 52 VAL HG12 H -5.191 -2.404 9.790 1.00 . A A . 52 VAL HG12 1 1
20 49985 1 1 52 VAL HG13 H -6.083 -3.921 9.658 1.00 . A A . 52 VAL HG13 1 1
20 49986 1 1 52 VAL HG21 H -2.636 -2.390 8.915 1.00 . A A . 52 VAL HG21 1 1
20 49987 1 1 52 VAL HG22 H -3.280 -2.955 7.371 1.00 . A A . 52 VAL HG22 1 1
20 49988 1 1 52 VAL HG23 H -2.026 -3.883 8.194 1.00 . A A . 52 VAL HG23 1 1
20 49989 1 1 52 VAL N N -3.225 -3.432 11.457 1.00 . A A . 52 VAL N 1 1
20 49990 1 1 52 VAL O O -1.094 -5.066 10.484 1.00 . A A . 52 VAL O 1 1
20 49991 1 1 53 VAL C C -1.931 -8.423 8.157 1.00 . A A . 53 VAL C 1 1
20 49992 1 1 53 VAL CA C -1.539 -7.758 9.503 1.00 . A A . 53 VAL CA 1 1
20 49993 1 1 53 VAL CB C -1.380 -8.856 10.625 1.00 . A A . 53 VAL CB 1 1
20 49994 1 1 53 VAL CG1 C -0.463 -8.353 11.767 1.00 . A A . 53 VAL CG1 1 1
20 49995 1 1 53 VAL CG2 C -2.762 -9.299 11.172 1.00 . A A . 53 VAL CG2 1 1
20 49996 1 1 53 VAL H H -3.483 -6.966 9.797 1.00 . A A . 53 VAL H 1 1
20 49997 1 1 53 VAL HA H -0.581 -7.261 9.369 1.00 . A A . 53 VAL HA 1 1
20 49998 1 1 53 VAL HB H -0.908 -9.732 10.185 1.00 . A A . 53 VAL HB 1 1
20 49999 1 1 53 VAL HG11 H -0.888 -7.463 12.215 1.00 . A A . 53 VAL HG11 1 1
20 50000 1 1 53 VAL HG12 H 0.518 -8.115 11.370 1.00 . A A . 53 VAL HG12 1 1
20 50001 1 1 53 VAL HG13 H -0.359 -9.120 12.523 1.00 . A A . 53 VAL HG13 1 1
20 50002 1 1 53 VAL HG21 H -3.369 -9.684 10.360 1.00 . A A . 53 VAL HG21 1 1
20 50003 1 1 53 VAL HG22 H -3.268 -8.453 11.621 1.00 . A A . 53 VAL HG22 1 1
20 50004 1 1 53 VAL HG23 H -2.636 -10.074 11.919 1.00 . A A . 53 VAL HG23 1 1
20 50005 1 1 53 VAL N N -2.538 -6.725 9.872 1.00 . A A . 53 VAL N 1 1
20 50006 1 1 53 VAL O O -3.115 -8.617 7.865 1.00 . A A . 53 VAL O 1 1
20 50007 1 1 54 ILE C C -0.784 -10.758 5.824 1.00 . A A . 54 ILE C 1 1
20 50008 1 1 54 ILE CA C -1.103 -9.240 5.946 1.00 . A A . 54 ILE CA 1 1
20 50009 1 1 54 ILE CB C -0.214 -8.392 4.932 1.00 . A A . 54 ILE CB 1 1
20 50010 1 1 54 ILE CD1 C -0.595 -5.964 5.904 1.00 . A A . 54 ILE CD1 1 1
20 50011 1 1 54 ILE CG1 C -0.791 -6.931 4.739 1.00 . A A . 54 ILE CG1 1 1
20 50012 1 1 54 ILE CG2 C -0.036 -9.110 3.560 1.00 . A A . 54 ILE CG2 1 1
20 50013 1 1 54 ILE H H -0.003 -8.713 7.688 1.00 . A A . 54 ILE H 1 1
20 50014 1 1 54 ILE HA H -2.147 -9.088 5.678 1.00 . A A . 54 ILE HA 1 1
20 50015 1 1 54 ILE HB H 0.773 -8.306 5.367 1.00 . A A . 54 ILE HB 1 1
20 50016 1 1 54 ILE HD11 H -1.022 -5.006 5.649 1.00 . A A . 54 ILE HD11 1 1
20 50017 1 1 54 ILE HD12 H 0.460 -5.845 6.107 1.00 . A A . 54 ILE HD12 1 1
20 50018 1 1 54 ILE HD13 H -1.088 -6.355 6.783 1.00 . A A . 54 ILE HD13 1 1
20 50019 1 1 54 ILE HG12 H -0.315 -6.473 3.882 1.00 . A A . 54 ILE HG12 1 1
20 50020 1 1 54 ILE HG13 H -1.853 -6.995 4.544 1.00 . A A . 54 ILE HG13 1 1
20 50021 1 1 54 ILE HG21 H 0.461 -10.062 3.706 1.00 . A A . 54 ILE HG21 1 1
20 50022 1 1 54 ILE HG22 H 0.560 -8.498 2.896 1.00 . A A . 54 ILE HG22 1 1
20 50023 1 1 54 ILE HG23 H -1.006 -9.282 3.107 1.00 . A A . 54 ILE HG23 1 1
20 50024 1 1 54 ILE N N -0.914 -8.765 7.341 1.00 . A A . 54 ILE N 1 1
20 50025 1 1 54 ILE O O 0.282 -11.212 6.247 1.00 . A A . 54 ILE O 1 1
20 50026 1 1 55 GLU C C -1.596 -13.204 3.414 1.00 . A A . 55 GLU C 1 1
20 50027 1 1 55 GLU CA C -1.577 -12.973 4.944 1.00 . A A . 55 GLU CA 1 1
20 50028 1 1 55 GLU CB C -2.735 -13.775 5.603 1.00 . A A . 55 GLU CB 1 1
20 50029 1 1 55 GLU CD C -1.609 -14.106 7.903 1.00 . A A . 55 GLU CD 1 1
20 50030 1 1 55 GLU CG C -2.851 -13.626 7.134 1.00 . A A . 55 GLU CG 1 1
20 50031 1 1 55 GLU H H -2.576 -11.102 4.988 1.00 . A A . 55 GLU H 1 1
20 50032 1 1 55 GLU HA H -0.632 -13.322 5.342 1.00 . A A . 55 GLU HA 1 1
20 50033 1 1 55 GLU HB2 H -3.675 -13.450 5.166 1.00 . A A . 55 GLU HB2 1 1
20 50034 1 1 55 GLU HB3 H -2.603 -14.830 5.375 1.00 . A A . 55 GLU HB3 1 1
20 50035 1 1 55 GLU HG2 H -3.032 -12.579 7.361 1.00 . A A . 55 GLU HG2 1 1
20 50036 1 1 55 GLU HG3 H -3.706 -14.201 7.470 1.00 . A A . 55 GLU HG3 1 1
20 50037 1 1 55 GLU N N -1.731 -11.525 5.237 1.00 . A A . 55 GLU N 1 1
20 50038 1 1 55 GLU O O -2.585 -12.870 2.753 1.00 . A A . 55 GLU O 1 1
20 50039 1 1 55 GLU OE1 O -1.320 -15.326 7.884 1.00 . A A . 55 GLU OE1 1 1
20 50040 1 1 55 GLU OE2 O -0.933 -13.284 8.552 1.00 . A A . 55 GLU OE2 1 1
20 50041 1 1 56 ARG C C -0.690 -15.564 1.140 1.00 . A A . 56 ARG C 1 1
20 50042 1 1 56 ARG CA C -0.443 -14.067 1.393 1.00 . A A . 56 ARG CA 1 1
20 50043 1 1 56 ARG CB C 0.898 -13.625 0.762 1.00 . A A . 56 ARG CB 1 1
20 50044 1 1 56 ARG CD C 2.441 -11.692 0.109 1.00 . A A . 56 ARG CD 1 1
20 50045 1 1 56 ARG CG C 1.099 -12.097 0.731 1.00 . A A . 56 ARG CG 1 1
20 50046 1 1 56 ARG CZ C 3.639 -9.603 -0.447 1.00 . A A . 56 ARG CZ 1 1
20 50047 1 1 56 ARG H H 0.273 -13.957 3.407 1.00 . A A . 56 ARG H 1 1
20 50048 1 1 56 ARG HA H -1.241 -13.507 0.903 1.00 . A A . 56 ARG HA 1 1
20 50049 1 1 56 ARG HB2 H 1.715 -14.067 1.325 1.00 . A A . 56 ARG HB2 1 1
20 50050 1 1 56 ARG HB3 H 0.948 -13.991 -0.261 1.00 . A A . 56 ARG HB3 1 1
20 50051 1 1 56 ARG HD2 H 3.243 -12.177 0.658 1.00 . A A . 56 ARG HD2 1 1
20 50052 1 1 56 ARG HD3 H 2.466 -12.028 -0.924 1.00 . A A . 56 ARG HD3 1 1
20 50053 1 1 56 ARG HE H 2.017 -9.708 0.670 1.00 . A A . 56 ARG HE 1 1
20 50054 1 1 56 ARG HG2 H 0.302 -11.657 0.141 1.00 . A A . 56 ARG HG2 1 1
20 50055 1 1 56 ARG HG3 H 1.048 -11.713 1.744 1.00 . A A . 56 ARG HG3 1 1
20 50056 1 1 56 ARG HH11 H 4.416 -11.231 -1.296 1.00 . A A . 56 ARG HH11 1 1
20 50057 1 1 56 ARG HH12 H 5.236 -9.752 -1.621 1.00 . A A . 56 ARG HH12 1 1
20 50058 1 1 56 ARG HH21 H 3.109 -7.811 0.230 1.00 . A A . 56 ARG HH21 1 1
20 50059 1 1 56 ARG HH22 H 4.510 -7.846 -0.778 1.00 . A A . 56 ARG HH22 1 1
20 50060 1 1 56 ARG N N -0.504 -13.751 2.844 1.00 . A A . 56 ARG N 1 1
20 50061 1 1 56 ARG NE N 2.651 -10.234 0.148 1.00 . A A . 56 ARG NE 1 1
20 50062 1 1 56 ARG NH1 N 4.498 -10.243 -1.178 1.00 . A A . 56 ARG NH1 1 1
20 50063 1 1 56 ARG NH2 N 3.761 -8.321 -0.318 1.00 . A A . 56 ARG NH2 1 1
20 50064 1 1 56 ARG O O -0.007 -16.428 1.702 1.00 . A A . 56 ARG O 1 1
20 50065 1 1 57 LYS C C -2.652 -17.235 -1.518 1.00 . A A . 57 LYS C 1 1
20 50066 1 1 57 LYS CA C -2.095 -17.209 -0.076 1.00 . A A . 57 LYS CA 1 1
20 50067 1 1 57 LYS CB C -3.142 -17.714 0.956 1.00 . A A . 57 LYS CB 1 1
20 50068 1 1 57 LYS CD C -5.245 -17.142 2.367 1.00 . A A . 57 LYS CD 1 1
20 50069 1 1 57 LYS CE C -6.030 -18.464 2.190 1.00 . A A . 57 LYS CE 1 1
20 50070 1 1 57 LYS CG C -4.339 -16.758 1.173 1.00 . A A . 57 LYS CG 1 1
20 50071 1 1 57 LYS H H -2.134 -15.090 -0.154 1.00 . A A . 57 LYS H 1 1
20 50072 1 1 57 LYS HA H -1.216 -17.852 -0.031 1.00 . A A . 57 LYS HA 1 1
20 50073 1 1 57 LYS HB2 H -3.529 -18.672 0.621 1.00 . A A . 57 LYS HB2 1 1
20 50074 1 1 57 LYS HB3 H -2.646 -17.860 1.910 1.00 . A A . 57 LYS HB3 1 1
20 50075 1 1 57 LYS HD2 H -4.629 -17.223 3.257 1.00 . A A . 57 LYS HD2 1 1
20 50076 1 1 57 LYS HD3 H -5.955 -16.336 2.519 1.00 . A A . 57 LYS HD3 1 1
20 50077 1 1 57 LYS HE2 H -6.852 -18.478 2.893 1.00 . A A . 57 LYS HE2 1 1
20 50078 1 1 57 LYS HE3 H -6.430 -18.508 1.185 1.00 . A A . 57 LYS HE3 1 1
20 50079 1 1 57 LYS HG2 H -3.953 -15.759 1.349 1.00 . A A . 57 LYS HG2 1 1
20 50080 1 1 57 LYS HG3 H -4.941 -16.743 0.266 1.00 . A A . 57 LYS HG3 1 1
20 50081 1 1 57 LYS HZ1 H -5.782 -20.534 2.332 1.00 . A A . 57 LYS HZ1 1 1
20 50082 1 1 57 LYS HZ2 H -4.801 -19.654 3.389 1.00 . A A . 57 LYS HZ2 1 1
20 50083 1 1 57 LYS HZ3 H -4.420 -19.725 1.743 1.00 . A A . 57 LYS HZ3 1 1
20 50084 1 1 57 LYS N N -1.670 -15.843 0.274 1.00 . A A . 57 LYS N 1 1
20 50085 1 1 57 LYS NZ N -5.199 -19.677 2.428 1.00 . A A . 57 LYS NZ 1 1
20 50086 1 1 57 LYS O O -3.469 -16.384 -1.892 1.00 . A A . 57 LYS O 1 1
20 50087 1 1 58 ASN C C -2.002 -17.081 -4.581 1.00 . A A . 58 ASN C 1 1
20 50088 1 1 58 ASN CA C -2.468 -18.337 -3.779 1.00 . A A . 58 ASN CA 1 1
20 50089 1 1 58 ASN CB C -3.991 -18.605 -4.022 1.00 . A A . 58 ASN CB 1 1
20 50090 1 1 58 ASN CG C -4.536 -19.833 -3.286 1.00 . A A . 58 ASN CG 1 1
20 50091 1 1 58 ASN H H -1.556 -18.863 -1.921 1.00 . A A . 58 ASN H 1 1
20 50092 1 1 58 ASN HA H -1.905 -19.188 -4.141 1.00 . A A . 58 ASN HA 1 1
20 50093 1 1 58 ASN HB2 H -4.555 -17.737 -3.699 1.00 . A A . 58 ASN HB2 1 1
20 50094 1 1 58 ASN HB3 H -4.158 -18.754 -5.083 1.00 . A A . 58 ASN HB3 1 1
20 50095 1 1 58 ASN HD21 H -6.343 -19.022 -3.193 1.00 . A A . 58 ASN HD21 1 1
20 50096 1 1 58 ASN HD22 H -6.180 -20.590 -2.486 1.00 . A A . 58 ASN HD22 1 1
20 50097 1 1 58 ASN N N -2.167 -18.208 -2.323 1.00 . A A . 58 ASN N 1 1
20 50098 1 1 58 ASN ND2 N -5.814 -19.813 -2.955 1.00 . A A . 58 ASN ND2 1 1
20 50099 1 1 58 ASN O O -2.547 -16.777 -5.651 1.00 . A A . 58 ASN O 1 1
20 50100 1 1 58 ASN OD1 O -3.818 -20.794 -3.020 1.00 . A A . 58 ASN OD1 1 1
20 50101 1 1 59 GLY C C -1.213 -13.887 -4.315 1.00 . A A . 59 GLY C 1 1
20 50102 1 1 59 GLY CA C -0.432 -15.159 -4.708 1.00 . A A . 59 GLY CA 1 1
20 50103 1 1 59 GLY H H -0.524 -16.701 -3.250 1.00 . A A . 59 GLY H 1 1
20 50104 1 1 59 GLY HA2 H 0.601 -15.035 -4.409 1.00 . A A . 59 GLY HA2 1 1
20 50105 1 1 59 GLY HA3 H -0.462 -15.271 -5.785 1.00 . A A . 59 GLY HA3 1 1
20 50106 1 1 59 GLY N N -0.947 -16.394 -4.082 1.00 . A A . 59 GLY N 1 1
20 50107 1 1 59 GLY O O -0.792 -12.769 -4.634 1.00 . A A . 59 GLY O 1 1
20 50108 1 1 60 LEU C C -2.996 -12.488 -1.780 1.00 . A A . 60 LEU C 1 1
20 50109 1 1 60 LEU CA C -3.265 -12.965 -3.223 1.00 . A A . 60 LEU CA 1 1
20 50110 1 1 60 LEU CB C -4.732 -13.452 -3.356 1.00 . A A . 60 LEU CB 1 1
20 50111 1 1 60 LEU CD1 C -6.596 -14.518 -4.744 1.00 . A A . 60 LEU CD1 1 1
20 50112 1 1 60 LEU CD2 C -4.899 -12.966 -5.873 1.00 . A A . 60 LEU CD2 1 1
20 50113 1 1 60 LEU CG C -5.141 -14.010 -4.755 1.00 . A A . 60 LEU CG 1 1
20 50114 1 1 60 LEU H H -2.580 -14.971 -3.326 1.00 . A A . 60 LEU H 1 1
20 50115 1 1 60 LEU HA H -3.109 -12.132 -3.902 1.00 . A A . 60 LEU HA 1 1
20 50116 1 1 60 LEU HB2 H -4.895 -14.239 -2.623 1.00 . A A . 60 LEU HB2 1 1
20 50117 1 1 60 LEU HB3 H -5.393 -12.625 -3.114 1.00 . A A . 60 LEU HB3 1 1
20 50118 1 1 60 LEU HD11 H -7.274 -13.703 -4.516 1.00 . A A . 60 LEU HD11 1 1
20 50119 1 1 60 LEU HD12 H -6.699 -15.289 -3.992 1.00 . A A . 60 LEU HD12 1 1
20 50120 1 1 60 LEU HD13 H -6.844 -14.934 -5.710 1.00 . A A . 60 LEU HD13 1 1
20 50121 1 1 60 LEU HD21 H -5.480 -12.071 -5.679 1.00 . A A . 60 LEU HD21 1 1
20 50122 1 1 60 LEU HD22 H -5.189 -13.381 -6.829 1.00 . A A . 60 LEU HD22 1 1
20 50123 1 1 60 LEU HD23 H -3.849 -12.711 -5.905 1.00 . A A . 60 LEU HD23 1 1
20 50124 1 1 60 LEU HG H -4.513 -14.868 -4.977 1.00 . A A . 60 LEU HG 1 1
20 50125 1 1 60 LEU N N -2.348 -14.065 -3.608 1.00 . A A . 60 LEU N 1 1
20 50126 1 1 60 LEU O O -2.401 -13.205 -0.979 1.00 . A A . 60 LEU O 1 1
20 50127 1 1 61 ILE C C -4.649 -10.509 0.602 1.00 . A A . 61 ILE C 1 1
20 50128 1 1 61 ILE CA C -3.289 -10.639 -0.129 1.00 . A A . 61 ILE CA 1 1
20 50129 1 1 61 ILE CB C -2.615 -9.215 -0.287 1.00 . A A . 61 ILE CB 1 1
20 50130 1 1 61 ILE CD1 C -0.440 -8.066 -1.163 1.00 . A A . 61 ILE CD1 1 1
20 50131 1 1 61 ILE CG1 C -1.179 -9.368 -0.891 1.00 . A A . 61 ILE CG1 1 1
20 50132 1 1 61 ILE CG2 C -2.592 -8.429 1.053 1.00 . A A . 61 ILE CG2 1 1
20 50133 1 1 61 ILE H H -3.957 -10.776 -2.142 1.00 . A A . 61 ILE H 1 1
20 50134 1 1 61 ILE HA H -2.627 -11.263 0.471 1.00 . A A . 61 ILE HA 1 1
20 50135 1 1 61 ILE HB H -3.217 -8.643 -0.983 1.00 . A A . 61 ILE HB 1 1
20 50136 1 1 61 ILE HD11 H -1.004 -7.467 -1.864 1.00 . A A . 61 ILE HD11 1 1
20 50137 1 1 61 ILE HD12 H 0.529 -8.290 -1.582 1.00 . A A . 61 ILE HD12 1 1
20 50138 1 1 61 ILE HD13 H -0.312 -7.517 -0.240 1.00 . A A . 61 ILE HD13 1 1
20 50139 1 1 61 ILE HG12 H -0.567 -9.942 -0.211 1.00 . A A . 61 ILE HG12 1 1
20 50140 1 1 61 ILE HG13 H -1.247 -9.903 -1.832 1.00 . A A . 61 ILE HG13 1 1
20 50141 1 1 61 ILE HG21 H -2.034 -8.987 1.794 1.00 . A A . 61 ILE HG21 1 1
20 50142 1 1 61 ILE HG22 H -3.605 -8.282 1.410 1.00 . A A . 61 ILE HG22 1 1
20 50143 1 1 61 ILE HG23 H -2.125 -7.463 0.908 1.00 . A A . 61 ILE HG23 1 1
20 50144 1 1 61 ILE N N -3.467 -11.271 -1.460 1.00 . A A . 61 ILE N 1 1
20 50145 1 1 61 ILE O O -5.607 -9.979 0.040 1.00 . A A . 61 ILE O 1 1
20 50146 1 1 62 GLU C C -5.386 -9.889 3.962 1.00 . A A . 62 GLU C 1 1
20 50147 1 1 62 GLU CA C -5.849 -10.773 2.783 1.00 . A A . 62 GLU CA 1 1
20 50148 1 1 62 GLU CB C -6.445 -12.098 3.341 1.00 . A A . 62 GLU CB 1 1
20 50149 1 1 62 GLU CD C -8.079 -14.049 3.006 1.00 . A A . 62 GLU CD 1 1
20 50150 1 1 62 GLU CG C -7.207 -12.972 2.321 1.00 . A A . 62 GLU CG 1 1
20 50151 1 1 62 GLU H H -3.950 -11.513 2.189 1.00 . A A . 62 GLU H 1 1
20 50152 1 1 62 GLU HA H -6.627 -10.238 2.239 1.00 . A A . 62 GLU HA 1 1
20 50153 1 1 62 GLU HB2 H -5.637 -12.696 3.753 1.00 . A A . 62 GLU HB2 1 1
20 50154 1 1 62 GLU HB3 H -7.130 -11.853 4.149 1.00 . A A . 62 GLU HB3 1 1
20 50155 1 1 62 GLU HG2 H -7.842 -12.331 1.717 1.00 . A A . 62 GLU HG2 1 1
20 50156 1 1 62 GLU HG3 H -6.489 -13.462 1.669 1.00 . A A . 62 GLU HG3 1 1
20 50157 1 1 62 GLU N N -4.712 -11.002 1.858 1.00 . A A . 62 GLU N 1 1
20 50158 1 1 62 GLU O O -4.265 -10.032 4.470 1.00 . A A . 62 GLU O 1 1
20 50159 1 1 62 GLU OE1 O -7.551 -15.093 3.421 1.00 . A A . 62 GLU OE1 1 1
20 50160 1 1 62 GLU OE2 O -9.295 -13.834 3.162 1.00 . A A . 62 GLU OE2 1 1
20 50161 1 1 63 ILE C C -6.781 -8.509 6.733 1.00 . A A . 63 ILE C 1 1
20 50162 1 1 63 ILE CA C -6.012 -8.029 5.480 1.00 . A A . 63 ILE CA 1 1
20 50163 1 1 63 ILE CB C -6.422 -6.538 5.099 1.00 . A A . 63 ILE CB 1 1
20 50164 1 1 63 ILE CD1 C -5.807 -6.563 2.537 1.00 . A A . 63 ILE CD1 1 1
20 50165 1 1 63 ILE CG1 C -5.562 -5.964 3.908 1.00 . A A . 63 ILE CG1 1 1
20 50166 1 1 63 ILE CG2 C -6.311 -5.587 6.324 1.00 . A A . 63 ILE CG2 1 1
20 50167 1 1 63 ILE H H -7.133 -8.931 3.937 1.00 . A A . 63 ILE H 1 1
20 50168 1 1 63 ILE HA H -4.945 -8.041 5.702 1.00 . A A . 63 ILE HA 1 1
20 50169 1 1 63 ILE HB H -7.462 -6.551 4.795 1.00 . A A . 63 ILE HB 1 1
20 50170 1 1 63 ILE HD11 H -6.837 -6.404 2.248 1.00 . A A . 63 ILE HD11 1 1
20 50171 1 1 63 ILE HD12 H -5.600 -7.623 2.564 1.00 . A A . 63 ILE HD12 1 1
20 50172 1 1 63 ILE HD13 H -5.156 -6.089 1.820 1.00 . A A . 63 ILE HD13 1 1
20 50173 1 1 63 ILE HG12 H -5.756 -4.905 3.810 1.00 . A A . 63 ILE HG12 1 1
20 50174 1 1 63 ILE HG13 H -4.513 -6.098 4.137 1.00 . A A . 63 ILE HG13 1 1
20 50175 1 1 63 ILE HG21 H -5.287 -5.547 6.667 1.00 . A A . 63 ILE HG21 1 1
20 50176 1 1 63 ILE HG22 H -6.941 -5.951 7.127 1.00 . A A . 63 ILE HG22 1 1
20 50177 1 1 63 ILE HG23 H -6.635 -4.591 6.048 1.00 . A A . 63 ILE HG23 1 1
20 50178 1 1 63 ILE N N -6.266 -8.972 4.380 1.00 . A A . 63 ILE N 1 1
20 50179 1 1 63 ILE O O -7.952 -8.916 6.652 1.00 . A A . 63 ILE O 1 1
20 50180 1 1 64 TYR C C -6.267 -7.782 10.234 1.00 . A A . 64 TYR C 1 1
20 50181 1 1 64 TYR CA C -6.615 -8.876 9.205 1.00 . A A . 64 TYR CA 1 1
20 50182 1 1 64 TYR CB C -6.038 -10.251 9.645 1.00 . A A . 64 TYR CB 1 1
20 50183 1 1 64 TYR CD1 C -7.751 -12.087 9.175 1.00 . A A . 64 TYR CD1 1 1
20 50184 1 1 64 TYR CD2 C -5.900 -11.881 7.681 1.00 . A A . 64 TYR CD2 1 1
20 50185 1 1 64 TYR CE1 C -8.238 -13.140 8.426 1.00 . A A . 64 TYR CE1 1 1
20 50186 1 1 64 TYR CE2 C -6.391 -12.927 6.927 1.00 . A A . 64 TYR CE2 1 1
20 50187 1 1 64 TYR CG C -6.568 -11.436 8.823 1.00 . A A . 64 TYR CG 1 1
20 50188 1 1 64 TYR CZ C -7.558 -13.553 7.302 1.00 . A A . 64 TYR CZ 1 1
20 50189 1 1 64 TYR H H -5.137 -8.241 7.821 1.00 . A A . 64 TYR H 1 1
20 50190 1 1 64 TYR HA H -7.700 -8.947 9.137 1.00 . A A . 64 TYR HA 1 1
20 50191 1 1 64 TYR HB2 H -4.958 -10.229 9.541 1.00 . A A . 64 TYR HB2 1 1
20 50192 1 1 64 TYR HB3 H -6.274 -10.430 10.686 1.00 . A A . 64 TYR HB3 1 1
20 50193 1 1 64 TYR HD1 H -8.289 -11.764 10.060 1.00 . A A . 64 TYR HD1 1 1
20 50194 1 1 64 TYR HD2 H -4.978 -11.393 7.385 1.00 . A A . 64 TYR HD2 1 1
20 50195 1 1 64 TYR HE1 H -9.157 -13.631 8.722 1.00 . A A . 64 TYR HE1 1 1
20 50196 1 1 64 TYR HE2 H -5.849 -13.254 6.046 1.00 . A A . 64 TYR HE2 1 1
20 50197 1 1 64 TYR HH H -8.947 -14.365 6.236 1.00 . A A . 64 TYR HH 1 1
20 50198 1 1 64 TYR N N -6.077 -8.504 7.873 1.00 . A A . 64 TYR N 1 1
20 50199 1 1 64 TYR O O -5.502 -6.874 9.933 1.00 . A A . 64 TYR O 1 1
20 50200 1 1 64 TYR OH O -8.057 -14.586 6.540 1.00 . A A . 64 TYR OH 1 1
20 50201 1 1 65 ASN C C -5.350 -7.433 13.363 1.00 . A A . 65 ASN C 1 1
20 50202 1 1 65 ASN CA C -6.571 -6.927 12.549 1.00 . A A . 65 ASN CA 1 1
20 50203 1 1 65 ASN CB C -7.835 -6.788 13.450 1.00 . A A . 65 ASN CB 1 1
20 50204 1 1 65 ASN CG C -7.793 -5.618 14.453 1.00 . A A . 65 ASN CG 1 1
20 50205 1 1 65 ASN H H -7.549 -8.552 11.565 1.00 . A A . 65 ASN H 1 1
20 50206 1 1 65 ASN HA H -6.332 -5.955 12.126 1.00 . A A . 65 ASN HA 1 1
20 50207 1 1 65 ASN HB2 H -8.697 -6.647 12.811 1.00 . A A . 65 ASN HB2 1 1
20 50208 1 1 65 ASN HB3 H -7.970 -7.706 14.009 1.00 . A A . 65 ASN HB3 1 1
20 50209 1 1 65 ASN HD21 H -9.772 -5.471 14.428 1.00 . A A . 65 ASN HD21 1 1
20 50210 1 1 65 ASN HD22 H -8.948 -4.368 15.468 1.00 . A A . 65 ASN HD22 1 1
20 50211 1 1 65 ASN N N -6.867 -7.859 11.430 1.00 . A A . 65 ASN N 1 1
20 50212 1 1 65 ASN ND2 N -8.955 -5.098 14.813 1.00 . A A . 65 ASN ND2 1 1
20 50213 1 1 65 ASN O O -5.238 -8.630 13.648 1.00 . A A . 65 ASN O 1 1
20 50214 1 1 65 ASN OD1 O -6.739 -5.184 14.905 1.00 . A A . 65 ASN OD1 1 1
20 50215 1 1 66 GLU C C -3.546 -7.000 16.072 1.00 . A A . 66 GLU C 1 1
20 50216 1 1 66 GLU CA C -3.230 -6.837 14.547 1.00 . A A . 66 GLU CA 1 1
20 50217 1 1 66 GLU CB C -2.141 -5.761 14.301 1.00 . A A . 66 GLU CB 1 1
20 50218 1 1 66 GLU CD C 0.379 -5.164 14.316 1.00 . A A . 66 GLU CD 1 1
20 50219 1 1 66 GLU CG C -0.714 -6.140 14.784 1.00 . A A . 66 GLU CG 1 1
20 50220 1 1 66 GLU H H -4.598 -5.578 13.497 1.00 . A A . 66 GLU H 1 1
20 50221 1 1 66 GLU HA H -2.859 -7.791 14.180 1.00 . A A . 66 GLU HA 1 1
20 50222 1 1 66 GLU HB2 H -2.090 -5.567 13.236 1.00 . A A . 66 GLU HB2 1 1
20 50223 1 1 66 GLU HB3 H -2.440 -4.844 14.800 1.00 . A A . 66 GLU HB3 1 1
20 50224 1 1 66 GLU HG2 H -0.716 -6.174 15.870 1.00 . A A . 66 GLU HG2 1 1
20 50225 1 1 66 GLU HG3 H -0.471 -7.126 14.407 1.00 . A A . 66 GLU HG3 1 1
20 50226 1 1 66 GLU N N -4.447 -6.508 13.754 1.00 . A A . 66 GLU N 1 1
20 50227 1 1 66 GLU O O -2.637 -7.131 16.914 1.00 . A A . 66 GLU O 1 1
20 50228 1 1 66 GLU OE1 O 0.353 -4.762 13.138 1.00 . A A . 66 GLU OE1 1 1
20 50229 1 1 66 GLU OE2 O 1.292 -4.825 15.112 1.00 . A A . 66 GLU OE2 1 1
20 50230 1 1 67 GLY C C -4.896 -8.831 18.214 1.00 . A A . 67 GLY C 1 1
20 50231 1 1 67 GLY CA C -5.320 -7.421 17.759 1.00 . A A . 67 GLY CA 1 1
20 50232 1 1 67 GLY H H -5.514 -6.807 15.734 1.00 . A A . 67 GLY H 1 1
20 50233 1 1 67 GLY HA2 H -4.938 -6.689 18.469 1.00 . A A . 67 GLY HA2 1 1
20 50234 1 1 67 GLY HA3 H -6.398 -7.373 17.770 1.00 . A A . 67 GLY HA3 1 1
20 50235 1 1 67 GLY N N -4.854 -7.051 16.409 1.00 . A A . 67 GLY N 1 1
20 50236 1 1 67 GLY O O -5.071 -9.192 19.383 1.00 . A A . 67 GLY O 1 1
20 50237 1 1 68 HIS C C -2.457 -10.726 18.468 1.00 . A A . 68 HIS C 1 1
20 50238 1 1 68 HIS CA C -3.701 -10.919 17.553 1.00 . A A . 68 HIS CA 1 1
20 50239 1 1 68 HIS CB C -3.283 -11.592 16.218 1.00 . A A . 68 HIS CB 1 1
20 50240 1 1 68 HIS CD2 C -1.246 -13.231 16.300 1.00 . A A . 68 HIS CD2 1 1
20 50241 1 1 68 HIS CE1 C -2.335 -15.057 16.815 1.00 . A A . 68 HIS CE1 1 1
20 50242 1 1 68 HIS CG C -2.566 -12.910 16.381 1.00 . A A . 68 HIS CG 1 1
20 50243 1 1 68 HIS H H -4.439 -9.342 16.333 1.00 . A A . 68 HIS H 1 1
20 50244 1 1 68 HIS HA H -4.415 -11.554 18.062 1.00 . A A . 68 HIS HA 1 1
20 50245 1 1 68 HIS HB2 H -4.169 -11.777 15.623 1.00 . A A . 68 HIS HB2 1 1
20 50246 1 1 68 HIS HB3 H -2.632 -10.918 15.670 1.00 . A A . 68 HIS HB3 1 1
20 50247 1 1 68 HIS HD1 H -4.181 -14.188 16.822 1.00 . A A . 68 HIS HD1 1 1
20 50248 1 1 68 HIS HD2 H -0.433 -12.555 16.058 1.00 . A A . 68 HIS HD2 1 1
20 50249 1 1 68 HIS HE1 H -2.560 -16.088 17.054 1.00 . A A . 68 HIS HE1 1 1
20 50250 1 1 68 HIS HE2 H -0.308 -15.094 16.552 1.00 . A A . 68 HIS HE2 1 1
20 50251 1 1 68 HIS N N -4.369 -9.632 17.267 1.00 . A A . 68 HIS N 1 1
20 50252 1 1 68 HIS ND1 N -3.213 -14.084 16.699 1.00 . A A . 68 HIS ND1 1 1
20 50253 1 1 68 HIS NE2 N -1.138 -14.569 16.577 1.00 . A A . 68 HIS NE2 1 1
20 50254 1 1 68 HIS O O -2.289 -11.435 19.471 1.00 . A A . 68 HIS O 1 1
20 50255 1 1 69 PHE C C -0.559 -8.501 20.000 1.00 . A A . 69 PHE C 1 1
20 50256 1 1 69 PHE CA C -0.324 -9.479 18.822 1.00 . A A . 69 PHE CA 1 1
20 50257 1 1 69 PHE CB C 0.740 -8.899 17.845 1.00 . A A . 69 PHE CB 1 1
20 50258 1 1 69 PHE CD1 C 2.110 -10.769 16.827 1.00 . A A . 69 PHE CD1 1 1
20 50259 1 1 69 PHE CD2 C 0.435 -9.740 15.464 1.00 . A A . 69 PHE CD2 1 1
20 50260 1 1 69 PHE CE1 C 2.444 -11.605 15.784 1.00 . A A . 69 PHE CE1 1 1
20 50261 1 1 69 PHE CE2 C 0.771 -10.578 14.421 1.00 . A A . 69 PHE CE2 1 1
20 50262 1 1 69 PHE CG C 1.100 -9.822 16.689 1.00 . A A . 69 PHE CG 1 1
20 50263 1 1 69 PHE CZ C 1.777 -11.509 14.580 1.00 . A A . 69 PHE CZ 1 1
20 50264 1 1 69 PHE H H -1.817 -9.201 17.325 1.00 . A A . 69 PHE H 1 1
20 50265 1 1 69 PHE HA H 0.052 -10.416 19.226 1.00 . A A . 69 PHE HA 1 1
20 50266 1 1 69 PHE HB2 H 0.368 -7.967 17.429 1.00 . A A . 69 PHE HB2 1 1
20 50267 1 1 69 PHE HB3 H 1.650 -8.683 18.396 1.00 . A A . 69 PHE HB3 1 1
20 50268 1 1 69 PHE HD1 H 2.640 -10.850 17.769 1.00 . A A . 69 PHE HD1 1 1
20 50269 1 1 69 PHE HD2 H -0.356 -9.009 15.333 1.00 . A A . 69 PHE HD2 1 1
20 50270 1 1 69 PHE HE1 H 3.233 -12.335 15.907 1.00 . A A . 69 PHE HE1 1 1
20 50271 1 1 69 PHE HE2 H 0.247 -10.504 13.478 1.00 . A A . 69 PHE HE2 1 1
20 50272 1 1 69 PHE HZ H 2.040 -12.166 13.761 1.00 . A A . 69 PHE HZ 1 1
20 50273 1 1 69 PHE N N -1.589 -9.761 18.100 1.00 . A A . 69 PHE N 1 1
20 50274 1 1 69 PHE O O -0.695 -8.920 21.157 1.00 . A A . 69 PHE O 1 1
20 50275 1 1 70 ASP C C -1.791 -5.068 20.101 1.00 . A A . 70 ASP C 1 1
20 50276 1 1 70 ASP CA C -0.818 -6.117 20.664 1.00 . A A . 70 ASP CA 1 1
20 50277 1 1 70 ASP CB C 0.560 -5.483 20.992 1.00 . A A . 70 ASP CB 1 1
20 50278 1 1 70 ASP CG C 0.470 -4.280 21.950 1.00 . A A . 70 ASP CG 1 1
20 50279 1 1 70 ASP H H -0.624 -6.951 18.726 1.00 . A A . 70 ASP H 1 1
20 50280 1 1 70 ASP HA H -1.241 -6.541 21.573 1.00 . A A . 70 ASP HA 1 1
20 50281 1 1 70 ASP HB2 H 1.188 -6.236 21.450 1.00 . A A . 70 ASP HB2 1 1
20 50282 1 1 70 ASP HB3 H 1.029 -5.164 20.067 1.00 . A A . 70 ASP HB3 1 1
20 50283 1 1 70 ASP N N -0.653 -7.199 19.677 1.00 . A A . 70 ASP N 1 1
20 50284 1 1 70 ASP O O -1.542 -4.490 19.033 1.00 . A A . 70 ASP O 1 1
20 50285 1 1 70 ASP OD1 O 0.226 -4.483 23.158 1.00 . A A . 70 ASP OD1 1 1
20 50286 1 1 70 ASP OD2 O 0.633 -3.125 21.494 1.00 . A A . 70 ASP OD2 1 1
20 50287 1 1 71 PHE C C -4.071 -2.738 21.450 1.00 . A A . 71 PHE C 1 1
20 50288 1 1 71 PHE CA C -3.933 -3.871 20.414 1.00 . A A . 71 PHE CA 1 1
20 50289 1 1 71 PHE CB C -5.298 -4.581 20.204 1.00 . A A . 71 PHE CB 1 1
20 50290 1 1 71 PHE CD1 C -6.296 -3.468 18.158 1.00 . A A . 71 PHE CD1 1 1
20 50291 1 1 71 PHE CD2 C -7.348 -3.068 20.270 1.00 . A A . 71 PHE CD2 1 1
20 50292 1 1 71 PHE CE1 C -7.217 -2.650 17.547 1.00 . A A . 71 PHE CE1 1 1
20 50293 1 1 71 PHE CE2 C -8.267 -2.244 19.657 1.00 . A A . 71 PHE CE2 1 1
20 50294 1 1 71 PHE CG C -6.342 -3.693 19.532 1.00 . A A . 71 PHE CG 1 1
20 50295 1 1 71 PHE CZ C -8.204 -2.037 18.295 1.00 . A A . 71 PHE CZ 1 1
20 50296 1 1 71 PHE H H -3.017 -5.321 21.663 1.00 . A A . 71 PHE H 1 1
20 50297 1 1 71 PHE HA H -3.626 -3.429 19.466 1.00 . A A . 71 PHE HA 1 1
20 50298 1 1 71 PHE HB2 H -5.151 -5.452 19.579 1.00 . A A . 71 PHE HB2 1 1
20 50299 1 1 71 PHE HB3 H -5.691 -4.907 21.162 1.00 . A A . 71 PHE HB3 1 1
20 50300 1 1 71 PHE HD1 H -5.527 -3.949 17.564 1.00 . A A . 71 PHE HD1 1 1
20 50301 1 1 71 PHE HD2 H -7.402 -3.230 21.339 1.00 . A A . 71 PHE HD2 1 1
20 50302 1 1 71 PHE HE1 H -7.167 -2.485 16.478 1.00 . A A . 71 PHE HE1 1 1
20 50303 1 1 71 PHE HE2 H -9.041 -1.766 20.242 1.00 . A A . 71 PHE HE2 1 1
20 50304 1 1 71 PHE HZ H -8.924 -1.393 17.812 1.00 . A A . 71 PHE HZ 1 1
20 50305 1 1 71 PHE N N -2.899 -4.835 20.823 1.00 . A A . 71 PHE N 1 1
20 50306 1 1 71 PHE O O -4.195 -2.982 22.653 1.00 . A A . 71 PHE O 1 1
20 50307 1 1 72 SER C C -5.231 0.666 20.897 1.00 . A A . 72 SER C 1 1
20 50308 1 1 72 SER CA C -4.334 -0.278 21.729 1.00 . A A . 72 SER CA 1 1
20 50309 1 1 72 SER CB C -3.017 0.426 22.134 1.00 . A A . 72 SER CB 1 1
20 50310 1 1 72 SER H H -3.819 -1.394 20.005 1.00 . A A . 72 SER H 1 1
20 50311 1 1 72 SER HA H -4.880 -0.563 22.627 1.00 . A A . 72 SER HA 1 1
20 50312 1 1 72 SER HB2 H -3.237 1.353 22.643 1.00 . A A . 72 SER HB2 1 1
20 50313 1 1 72 SER HB3 H -2.458 -0.219 22.800 1.00 . A A . 72 SER HB3 1 1
20 50314 1 1 72 SER HG H -1.514 0.048 20.928 1.00 . A A . 72 SER HG 1 1
20 50315 1 1 72 SER N N -4.047 -1.500 20.950 1.00 . A A . 72 SER N 1 1
20 50316 1 1 72 SER O O -5.319 0.508 19.671 1.00 . A A . 72 SER O 1 1
20 50317 1 1 72 SER OG O -2.209 0.713 20.999 1.00 . A A . 72 SER OG 1 1
20 50318 1 1 73 PHE C C -8.146 1.841 20.491 1.00 . A A . 73 PHE C 1 1
20 50319 1 1 73 PHE CA C -6.866 2.579 20.980 1.00 . A A . 73 PHE CA 1 1
20 50320 1 1 73 PHE CB C -6.226 3.429 19.844 1.00 . A A . 73 PHE CB 1 1
20 50321 1 1 73 PHE CD1 C -7.310 5.728 19.876 1.00 . A A . 73 PHE CD1 1 1
20 50322 1 1 73 PHE CD2 C -7.862 4.260 18.067 1.00 . A A . 73 PHE CD2 1 1
20 50323 1 1 73 PHE CE1 C -8.146 6.691 19.348 1.00 . A A . 73 PHE CE1 1 1
20 50324 1 1 73 PHE CE2 C -8.700 5.226 17.541 1.00 . A A . 73 PHE CE2 1 1
20 50325 1 1 73 PHE CG C -7.150 4.494 19.248 1.00 . A A . 73 PHE CG 1 1
20 50326 1 1 73 PHE CZ C -8.841 6.441 18.182 1.00 . A A . 73 PHE CZ 1 1
20 50327 1 1 73 PHE H H -5.708 1.714 22.542 1.00 . A A . 73 PHE H 1 1
20 50328 1 1 73 PHE HA H -7.154 3.257 21.778 1.00 . A A . 73 PHE HA 1 1
20 50329 1 1 73 PHE HB2 H -5.349 3.931 20.236 1.00 . A A . 73 PHE HB2 1 1
20 50330 1 1 73 PHE HB3 H -5.913 2.764 19.046 1.00 . A A . 73 PHE HB3 1 1
20 50331 1 1 73 PHE HD1 H -6.768 5.933 20.793 1.00 . A A . 73 PHE HD1 1 1
20 50332 1 1 73 PHE HD2 H -7.758 3.309 17.561 1.00 . A A . 73 PHE HD2 1 1
20 50333 1 1 73 PHE HE1 H -8.256 7.643 19.849 1.00 . A A . 73 PHE HE1 1 1
20 50334 1 1 73 PHE HE2 H -9.247 5.029 16.627 1.00 . A A . 73 PHE HE2 1 1
20 50335 1 1 73 PHE HZ H -9.495 7.197 17.770 1.00 . A A . 73 PHE HZ 1 1
20 50336 1 1 73 PHE N N -5.887 1.633 21.581 1.00 . A A . 73 PHE N 1 1
20 50337 1 1 73 PHE O O -8.114 1.100 19.500 1.00 . A A . 73 PHE O 1 1
20 50338 1 1 74 GLY C C -11.721 2.385 20.873 1.00 . A A . 74 GLY C 1 1
20 50339 1 1 74 GLY CA C -10.542 1.410 20.913 1.00 . A A . 74 GLY CA 1 1
20 50340 1 1 74 GLY H H -9.253 2.767 21.878 1.00 . A A . 74 GLY H 1 1
20 50341 1 1 74 GLY HA2 H -10.485 0.871 19.971 1.00 . A A . 74 GLY HA2 1 1
20 50342 1 1 74 GLY HA3 H -10.716 0.693 21.703 1.00 . A A . 74 GLY HA3 1 1
20 50343 1 1 74 GLY N N -9.275 2.090 21.178 1.00 . A A . 74 GLY N 1 1
20 50344 1 1 74 GLY O O -11.958 3.127 21.835 1.00 . A A . 74 GLY O 1 1
20 50345 1 1 75 LEU C C -14.814 2.682 20.415 1.00 . A A . 75 LEU C 1 1
20 50346 1 1 75 LEU CA C -13.652 3.207 19.534 1.00 . A A . 75 LEU CA 1 1
20 50347 1 1 75 LEU CB C -14.076 3.214 18.029 1.00 . A A . 75 LEU CB 1 1
20 50348 1 1 75 LEU CD1 C -11.793 3.124 16.784 1.00 . A A . 75 LEU CD1 1 1
20 50349 1 1 75 LEU CD2 C -13.823 4.208 15.668 1.00 . A A . 75 LEU CD2 1 1
20 50350 1 1 75 LEU CG C -13.105 3.918 17.012 1.00 . A A . 75 LEU CG 1 1
20 50351 1 1 75 LEU H H -12.150 1.801 19.022 1.00 . A A . 75 LEU H 1 1
20 50352 1 1 75 LEU HA H -13.414 4.225 19.835 1.00 . A A . 75 LEU HA 1 1
20 50353 1 1 75 LEU HB2 H -14.208 2.184 17.711 1.00 . A A . 75 LEU HB2 1 1
20 50354 1 1 75 LEU HB3 H -15.042 3.707 17.962 1.00 . A A . 75 LEU HB3 1 1
20 50355 1 1 75 LEU HD11 H -12.014 2.152 16.357 1.00 . A A . 75 LEU HD11 1 1
20 50356 1 1 75 LEU HD12 H -11.281 2.988 17.729 1.00 . A A . 75 LEU HD12 1 1
20 50357 1 1 75 LEU HD13 H -11.146 3.672 16.111 1.00 . A A . 75 LEU HD13 1 1
20 50358 1 1 75 LEU HD21 H -14.134 3.280 15.206 1.00 . A A . 75 LEU HD21 1 1
20 50359 1 1 75 LEU HD22 H -13.151 4.734 15.002 1.00 . A A . 75 LEU HD22 1 1
20 50360 1 1 75 LEU HD23 H -14.693 4.829 15.849 1.00 . A A . 75 LEU HD23 1 1
20 50361 1 1 75 LEU HG H -12.818 4.874 17.429 1.00 . A A . 75 LEU HG 1 1
20 50362 1 1 75 LEU N N -12.443 2.382 19.743 1.00 . A A . 75 LEU N 1 1
20 50363 1 1 75 LEU O O -15.264 1.539 20.249 1.00 . A A . 75 LEU O 1 1
20 50364 1 1 76 GLU C C -17.465 4.160 22.446 1.00 . A A . 76 GLU C 1 1
20 50365 1 1 76 GLU CA C -16.314 3.127 22.343 1.00 . A A . 76 GLU CA 1 1
20 50366 1 1 76 GLU CB C -15.619 2.834 23.715 1.00 . A A . 76 GLU CB 1 1
20 50367 1 1 76 GLU CD C -15.353 5.182 24.821 1.00 . A A . 76 GLU CD 1 1
20 50368 1 1 76 GLU CG C -14.658 3.926 24.254 1.00 . A A . 76 GLU CG 1 1
20 50369 1 1 76 GLU H H -14.929 4.428 21.387 1.00 . A A . 76 GLU H 1 1
20 50370 1 1 76 GLU HA H -16.766 2.198 21.996 1.00 . A A . 76 GLU HA 1 1
20 50371 1 1 76 GLU HB2 H -16.385 2.663 24.462 1.00 . A A . 76 GLU HB2 1 1
20 50372 1 1 76 GLU HB3 H -15.049 1.915 23.608 1.00 . A A . 76 GLU HB3 1 1
20 50373 1 1 76 GLU HG2 H -14.052 3.489 25.042 1.00 . A A . 76 GLU HG2 1 1
20 50374 1 1 76 GLU HG3 H -13.992 4.221 23.445 1.00 . A A . 76 GLU HG3 1 1
20 50375 1 1 76 GLU N N -15.286 3.520 21.352 1.00 . A A . 76 GLU N 1 1
20 50376 1 1 76 GLU O O -17.532 5.118 21.671 1.00 . A A . 76 GLU O 1 1
20 50377 1 1 76 GLU OE1 O -15.857 5.124 25.968 1.00 . A A . 76 GLU OE1 1 1
20 50378 1 1 76 GLU OE2 O -15.389 6.227 24.133 1.00 . A A . 76 GLU OE2 1 1
20 50379 1 1 77 HIS C C -19.395 6.062 24.234 1.00 . A A . 77 HIS C 1 1
20 50380 1 1 77 HIS CA C -19.631 4.679 23.578 1.00 . A A . 77 HIS CA 1 1
20 50381 1 1 77 HIS CB C -20.621 3.835 24.433 1.00 . A A . 77 HIS CB 1 1
20 50382 1 1 77 HIS CD2 C -21.039 1.698 22.990 1.00 . A A . 77 HIS CD2 1 1
20 50383 1 1 77 HIS CE1 C -20.229 0.217 24.386 1.00 . A A . 77 HIS CE1 1 1
20 50384 1 1 77 HIS CG C -20.622 2.364 24.097 1.00 . A A . 77 HIS CG 1 1
20 50385 1 1 77 HIS H H -18.138 3.262 24.100 1.00 . A A . 77 HIS H 1 1
20 50386 1 1 77 HIS HA H -20.055 4.819 22.586 1.00 . A A . 77 HIS HA 1 1
20 50387 1 1 77 HIS HB2 H -20.364 3.929 25.483 1.00 . A A . 77 HIS HB2 1 1
20 50388 1 1 77 HIS HB3 H -21.631 4.205 24.288 1.00 . A A . 77 HIS HB3 1 1
20 50389 1 1 77 HIS HD1 H -19.747 1.565 25.842 1.00 . A A . 77 HIS HD1 1 1
20 50390 1 1 77 HIS HD2 H -21.486 2.136 22.106 1.00 . A A . 77 HIS HD2 1 1
20 50391 1 1 77 HIS HE1 H -19.913 -0.721 24.824 1.00 . A A . 77 HIS HE1 1 1
20 50392 1 1 77 HIS HE2 H -21.116 -0.371 22.645 1.00 . A A . 77 HIS HE2 1 1
20 50393 1 1 77 HIS N N -18.356 3.939 23.431 1.00 . A A . 77 HIS N 1 1
20 50394 1 1 77 HIS ND1 N -20.123 1.402 24.948 1.00 . A A . 77 HIS ND1 1 1
20 50395 1 1 77 HIS NE2 N -20.784 0.366 23.202 1.00 . A A . 77 HIS NE2 1 1
20 50396 1 1 77 HIS O O -18.965 6.143 25.386 1.00 . A A . 77 HIS O 1 1
20 50397 1 1 78 HIS C C -20.707 9.142 24.662 1.00 . A A . 78 HIS C 1 1
20 50398 1 1 78 HIS CA C -19.464 8.541 23.952 1.00 . A A . 78 HIS CA 1 1
20 50399 1 1 78 HIS CB C -19.064 9.427 22.742 1.00 . A A . 78 HIS CB 1 1
20 50400 1 1 78 HIS CD2 C -17.873 8.290 20.725 1.00 . A A . 78 HIS CD2 1 1
20 50401 1 1 78 HIS CE1 C -15.833 8.331 21.509 1.00 . A A . 78 HIS CE1 1 1
20 50402 1 1 78 HIS CG C -17.914 8.877 21.947 1.00 . A A . 78 HIS CG 1 1
20 50403 1 1 78 HIS H H -20.073 7.003 22.596 1.00 . A A . 78 HIS H 1 1
20 50404 1 1 78 HIS HA H -18.642 8.531 24.663 1.00 . A A . 78 HIS HA 1 1
20 50405 1 1 78 HIS HB2 H -19.908 9.529 22.071 1.00 . A A . 78 HIS HB2 1 1
20 50406 1 1 78 HIS HB3 H -18.776 10.408 23.098 1.00 . A A . 78 HIS HB3 1 1
20 50407 1 1 78 HIS HD1 H -16.321 9.231 23.273 1.00 . A A . 78 HIS HD1 1 1
20 50408 1 1 78 HIS HD2 H -18.716 8.117 20.067 1.00 . A A . 78 HIS HD2 1 1
20 50409 1 1 78 HIS HE1 H -14.764 8.201 21.605 1.00 . A A . 78 HIS HE1 1 1
20 50410 1 1 78 HIS HE2 H -16.268 7.333 19.781 1.00 . A A . 78 HIS HE2 1 1
20 50411 1 1 78 HIS N N -19.694 7.143 23.491 1.00 . A A . 78 HIS N 1 1
20 50412 1 1 78 HIS ND1 N -16.619 8.884 22.405 1.00 . A A . 78 HIS ND1 1 1
20 50413 1 1 78 HIS NE2 N -16.566 7.960 20.478 1.00 . A A . 78 HIS NE2 1 1
20 50414 1 1 78 HIS O O -20.626 10.243 25.222 1.00 . A A . 78 HIS O 1 1
20 50415 1 1 79 HIS C C -23.819 9.933 24.372 1.00 . A A . 79 HIS C 1 1
20 50416 1 1 79 HIS CA C -23.161 8.790 25.193 1.00 . A A . 79 HIS CA 1 1
20 50417 1 1 79 HIS CB C -23.088 9.140 26.708 1.00 . A A . 79 HIS CB 1 1
20 50418 1 1 79 HIS CD2 C -21.392 7.548 27.897 1.00 . A A . 79 HIS CD2 1 1
20 50419 1 1 79 HIS CE1 C -22.834 6.264 28.929 1.00 . A A . 79 HIS CE1 1 1
20 50420 1 1 79 HIS CG C -22.635 7.997 27.582 1.00 . A A . 79 HIS CG 1 1
20 50421 1 1 79 HIS H H -21.780 7.517 24.193 1.00 . A A . 79 HIS H 1 1
20 50422 1 1 79 HIS HA H -23.795 7.912 25.086 1.00 . A A . 79 HIS HA 1 1
20 50423 1 1 79 HIS HB2 H -22.397 9.958 26.846 1.00 . A A . 79 HIS HB2 1 1
20 50424 1 1 79 HIS HB3 H -24.070 9.450 27.053 1.00 . A A . 79 HIS HB3 1 1
20 50425 1 1 79 HIS HD1 H -24.490 7.230 28.229 1.00 . A A . 79 HIS HD1 1 1
20 50426 1 1 79 HIS HD2 H -20.452 7.964 27.555 1.00 . A A . 79 HIS HD2 1 1
20 50427 1 1 79 HIS HE1 H -23.261 5.485 29.545 1.00 . A A . 79 HIS HE1 1 1
20 50428 1 1 79 HIS HE2 H -20.830 5.874 29.035 1.00 . A A . 79 HIS HE2 1 1
20 50429 1 1 79 HIS N N -21.838 8.392 24.630 1.00 . A A . 79 HIS N 1 1
20 50430 1 1 79 HIS ND1 N -23.512 7.166 28.249 1.00 . A A . 79 HIS ND1 1 1
20 50431 1 1 79 HIS NE2 N -21.551 6.474 28.733 1.00 . A A . 79 HIS NE2 1 1
20 50432 1 1 79 HIS O O -24.851 9.722 23.719 1.00 . A A . 79 HIS O 1 1
20 50433 1 1 80 HIS C C -23.104 12.177 22.149 1.00 . A A . 80 HIS C 1 1
20 50434 1 1 80 HIS CA C -23.660 12.285 23.597 1.00 . A A . 80 HIS CA 1 1
20 50435 1 1 80 HIS CB C -23.191 13.598 24.279 1.00 . A A . 80 HIS CB 1 1
20 50436 1 1 80 HIS CD2 C -24.720 15.686 23.985 1.00 . A A . 80 HIS CD2 1 1
20 50437 1 1 80 HIS CE1 C -23.824 16.481 22.150 1.00 . A A . 80 HIS CE1 1 1
20 50438 1 1 80 HIS CG C -23.702 14.861 23.638 1.00 . A A . 80 HIS CG 1 1
20 50439 1 1 80 HIS H H -22.442 11.247 24.994 1.00 . A A . 80 HIS H 1 1
20 50440 1 1 80 HIS HA H -24.751 12.277 23.559 1.00 . A A . 80 HIS HA 1 1
20 50441 1 1 80 HIS HB2 H -23.526 13.601 25.309 1.00 . A A . 80 HIS HB2 1 1
20 50442 1 1 80 HIS HB3 H -22.110 13.639 24.271 1.00 . A A . 80 HIS HB3 1 1
20 50443 1 1 80 HIS HD1 H -22.405 15.025 21.982 1.00 . A A . 80 HIS HD1 1 1
20 50444 1 1 80 HIS HD2 H -25.365 15.585 24.851 1.00 . A A . 80 HIS HD2 1 1
20 50445 1 1 80 HIS HE1 H -23.618 17.110 21.296 1.00 . A A . 80 HIS HE1 1 1
20 50446 1 1 80 HIS HE2 H -25.450 17.389 22.993 1.00 . A A . 80 HIS HE2 1 1
20 50447 1 1 80 HIS N N -23.216 11.131 24.407 1.00 . A A . 80 HIS N 1 1
20 50448 1 1 80 HIS ND1 N -23.162 15.393 22.484 1.00 . A A . 80 HIS ND1 1 1
20 50449 1 1 80 HIS NE2 N -24.772 16.679 23.040 1.00 . A A . 80 HIS NE2 1 1
20 50450 1 1 80 HIS O O -21.984 11.692 21.938 1.00 . A A . 80 HIS O 1 1
20 50451 1 1 81 HIS C C -22.319 13.501 19.385 1.00 . A A . 81 HIS C 1 1
20 50452 1 1 81 HIS CA C -23.546 12.605 19.728 1.00 . A A . 81 HIS CA 1 1
20 50453 1 1 81 HIS CB C -24.764 13.029 18.862 1.00 . A A . 81 HIS CB 1 1
20 50454 1 1 81 HIS CD2 C -27.152 12.160 19.475 1.00 . A A . 81 HIS CD2 1 1
20 50455 1 1 81 HIS CE1 C -27.035 10.213 18.487 1.00 . A A . 81 HIS CE1 1 1
20 50456 1 1 81 HIS CG C -25.925 12.069 18.903 1.00 . A A . 81 HIS CG 1 1
20 50457 1 1 81 HIS H H -24.758 13.039 21.421 1.00 . A A . 81 HIS H 1 1
20 50458 1 1 81 HIS HA H -23.298 11.573 19.490 1.00 . A A . 81 HIS HA 1 1
20 50459 1 1 81 HIS HB2 H -25.121 13.991 19.200 1.00 . A A . 81 HIS HB2 1 1
20 50460 1 1 81 HIS HB3 H -24.455 13.118 17.824 1.00 . A A . 81 HIS HB3 1 1
20 50461 1 1 81 HIS HD1 H -25.141 10.472 17.776 1.00 . A A . 81 HIS HD1 1 1
20 50462 1 1 81 HIS HD2 H -27.536 12.998 20.042 1.00 . A A . 81 HIS HD2 1 1
20 50463 1 1 81 HIS HE1 H -27.289 9.225 18.125 1.00 . A A . 81 HIS HE1 1 1
20 50464 1 1 81 HIS HE2 H -28.752 10.805 19.423 1.00 . A A . 81 HIS HE2 1 1
20 50465 1 1 81 HIS N N -23.899 12.650 21.168 1.00 . A A . 81 HIS N 1 1
20 50466 1 1 81 HIS ND1 N -25.892 10.834 18.292 1.00 . A A . 81 HIS ND1 1 1
20 50467 1 1 81 HIS NE2 N -27.815 10.995 19.199 1.00 . A A . 81 HIS NE2 1 1
20 50468 1 1 81 HIS O O -22.312 14.703 19.675 1.00 . A A . 81 HIS O 1 1
20 50469 1 1 82 HIS C C -19.578 12.760 17.001 1.00 . A A . 82 HIS C 1 1
20 50470 1 1 82 HIS CA C -20.101 13.555 18.211 1.00 . A A . 82 HIS CA 1 1
20 50471 1 1 82 HIS CB C -18.966 13.738 19.277 1.00 . A A . 82 HIS CB 1 1
20 50472 1 1 82 HIS CD2 C -19.424 16.284 19.658 1.00 . A A . 82 HIS CD2 1 1
20 50473 1 1 82 HIS CE1 C -18.560 16.472 21.659 1.00 . A A . 82 HIS CE1 1 1
20 50474 1 1 82 HIS CG C -18.991 15.052 20.028 1.00 . A A . 82 HIS CG 1 1
20 50475 1 1 82 HIS H H -21.330 11.897 18.714 1.00 . A A . 82 HIS H 1 1
20 50476 1 1 82 HIS HA H -20.414 14.531 17.847 1.00 . A A . 82 HIS HA 1 1
20 50477 1 1 82 HIS HB2 H -19.035 12.943 20.009 1.00 . A A . 82 HIS HB2 1 1
20 50478 1 1 82 HIS HB3 H -17.997 13.669 18.795 1.00 . A A . 82 HIS HB3 1 1
20 50479 1 1 82 HIS HD1 H -18.068 14.499 21.842 1.00 . A A . 82 HIS HD1 1 1
20 50480 1 1 82 HIS HD2 H -19.917 16.538 18.727 1.00 . A A . 82 HIS HD2 1 1
20 50481 1 1 82 HIS HE1 H -18.240 16.883 22.607 1.00 . A A . 82 HIS HE1 1 1
20 50482 1 1 82 HIS HE2 H -19.502 18.052 20.777 1.00 . A A . 82 HIS HE2 1 1
20 50483 1 1 82 HIS N N -21.291 12.876 18.781 1.00 . A A . 82 HIS N 1 1
20 50484 1 1 82 HIS ND1 N -18.457 15.211 21.291 1.00 . A A . 82 HIS ND1 1 1
20 50485 1 1 82 HIS NE2 N -19.139 17.143 20.688 1.00 . A A . 82 HIS NE2 1 1
20 50486 1 1 82 HIS O O -20.318 12.446 16.063 1.00 . A A . 82 HIS O 1 1
20 50487 2 1 1 MET C C 3.628 -13.177 8.325 1.00 . B B . 1 MET C 1 1
20 50488 2 1 1 MET CA C 2.868 -14.379 7.726 1.00 . B B . 1 MET CA 1 1
20 50489 2 1 1 MET CB C 2.347 -14.068 6.293 1.00 . B B . 1 MET CB 1 1
20 50490 2 1 1 MET CE C 4.223 -14.097 2.550 1.00 . B B . 1 MET CE 1 1
20 50491 2 1 1 MET CG C 3.437 -14.003 5.221 1.00 . B B . 1 MET CG 1 1
20 50492 2 1 1 MET H1 H 0.871 -14.364 8.429 1.00 . B B . 1 MET H1 1 1
20 50493 2 1 1 MET HA H 3.538 -15.232 7.682 1.00 . B B . 1 MET HA 1 1
20 50494 2 1 1 MET HB2 H 1.644 -14.838 6.003 1.00 . B B . 1 MET HB2 1 1
20 50495 2 1 1 MET HB3 H 1.826 -13.116 6.305 1.00 . B B . 1 MET HB3 1 1
20 50496 2 1 1 MET HE1 H 3.964 -13.998 1.506 1.00 . B B . 1 MET HE1 1 1
20 50497 2 1 1 MET HE2 H 4.571 -15.102 2.741 1.00 . B B . 1 MET HE2 1 1
20 50498 2 1 1 MET HE3 H 5.005 -13.393 2.796 1.00 . B B . 1 MET HE3 1 1
20 50499 2 1 1 MET HG2 H 4.102 -13.179 5.446 1.00 . B B . 1 MET HG2 1 1
20 50500 2 1 1 MET HG3 H 3.999 -14.930 5.235 1.00 . B B . 1 MET HG3 1 1
20 50501 2 1 1 MET N N 1.756 -14.752 8.595 1.00 . B B . 1 MET N 1 1
20 50502 2 1 1 MET O O 3.011 -12.276 8.912 1.00 . B B . 1 MET O 1 1
20 50503 2 1 1 MET SD S 2.776 -13.760 3.560 1.00 . B B . 1 MET SD 1 1
20 50504 2 1 2 ASP C C 5.549 -10.735 8.230 1.00 . B B . 2 ASP C 1 1
20 50505 2 1 2 ASP CA C 5.843 -12.150 8.792 1.00 . B B . 2 ASP CA 1 1
20 50506 2 1 2 ASP CB C 7.340 -12.490 8.585 1.00 . B B . 2 ASP CB 1 1
20 50507 2 1 2 ASP CG C 7.714 -13.891 9.083 1.00 . B B . 2 ASP CG 1 1
20 50508 2 1 2 ASP H H 5.380 -13.889 7.646 1.00 . B B . 2 ASP H 1 1
20 50509 2 1 2 ASP HA H 5.636 -12.151 9.861 1.00 . B B . 2 ASP HA 1 1
20 50510 2 1 2 ASP HB2 H 7.579 -12.419 7.527 1.00 . B B . 2 ASP HB2 1 1
20 50511 2 1 2 ASP HB3 H 7.946 -11.764 9.119 1.00 . B B . 2 ASP HB3 1 1
20 50512 2 1 2 ASP N N 4.970 -13.177 8.180 1.00 . B B . 2 ASP N 1 1
20 50513 2 1 2 ASP O O 5.566 -10.520 7.016 1.00 . B B . 2 ASP O 1 1
20 50514 2 1 2 ASP OD1 O 7.808 -14.089 10.309 1.00 . B B . 2 ASP OD1 1 1
20 50515 2 1 2 ASP OD2 O 7.903 -14.805 8.251 1.00 . B B . 2 ASP OD2 1 1
20 50516 2 1 3 LYS C C 6.463 -7.685 8.442 1.00 . B B . 3 LYS C 1 1
20 50517 2 1 3 LYS CA C 5.096 -8.356 8.804 1.00 . B B . 3 LYS CA 1 1
20 50518 2 1 3 LYS CB C 4.407 -7.654 10.010 1.00 . B B . 3 LYS CB 1 1
20 50519 2 1 3 LYS CD C 3.369 -5.545 11.054 1.00 . B B . 3 LYS CD 1 1
20 50520 2 1 3 LYS CE C 3.148 -4.038 10.891 1.00 . B B . 3 LYS CE 1 1
20 50521 2 1 3 LYS CG C 4.045 -6.167 9.810 1.00 . B B . 3 LYS CG 1 1
20 50522 2 1 3 LYS H H 5.216 -10.059 10.079 1.00 . B B . 3 LYS H 1 1
20 50523 2 1 3 LYS HA H 4.440 -8.299 7.938 1.00 . B B . 3 LYS HA 1 1
20 50524 2 1 3 LYS HB2 H 3.491 -8.189 10.241 1.00 . B B . 3 LYS HB2 1 1
20 50525 2 1 3 LYS HB3 H 5.067 -7.729 10.868 1.00 . B B . 3 LYS HB3 1 1
20 50526 2 1 3 LYS HD2 H 2.408 -6.023 11.214 1.00 . B B . 3 LYS HD2 1 1
20 50527 2 1 3 LYS HD3 H 4.000 -5.713 11.922 1.00 . B B . 3 LYS HD3 1 1
20 50528 2 1 3 LYS HE2 H 4.100 -3.557 10.704 1.00 . B B . 3 LYS HE2 1 1
20 50529 2 1 3 LYS HE3 H 2.491 -3.864 10.044 1.00 . B B . 3 LYS HE3 1 1
20 50530 2 1 3 LYS HG2 H 4.954 -5.616 9.595 1.00 . B B . 3 LYS HG2 1 1
20 50531 2 1 3 LYS HG3 H 3.370 -6.083 8.963 1.00 . B B . 3 LYS HG3 1 1
20 50532 2 1 3 LYS HZ1 H 1.555 -3.714 12.180 1.00 . B B . 3 LYS HZ1 1 1
20 50533 2 1 3 LYS HZ2 H 2.585 -2.387 12.021 1.00 . B B . 3 LYS HZ2 1 1
20 50534 2 1 3 LYS HZ3 H 3.058 -3.716 12.943 1.00 . B B . 3 LYS HZ3 1 1
20 50535 2 1 3 LYS N N 5.288 -9.787 9.140 1.00 . B B . 3 LYS N 1 1
20 50536 2 1 3 LYS NZ N 2.546 -3.422 12.090 1.00 . B B . 3 LYS NZ 1 1
20 50537 2 1 3 LYS O O 6.512 -6.573 7.918 1.00 . B B . 3 LYS O 1 1
20 50538 2 1 4 LYS C C 9.154 -8.091 6.799 1.00 . B B . 4 LYS C 1 1
20 50539 2 1 4 LYS CA C 8.945 -7.995 8.339 1.00 . B B . 4 LYS CA 1 1
20 50540 2 1 4 LYS CB C 9.974 -8.894 9.083 1.00 . B B . 4 LYS CB 1 1
20 50541 2 1 4 LYS CD C 11.858 -7.122 9.238 1.00 . B B . 4 LYS CD 1 1
20 50542 2 1 4 LYS CE C 13.350 -6.828 8.992 1.00 . B B . 4 LYS CE 1 1
20 50543 2 1 4 LYS CG C 11.461 -8.561 8.817 1.00 . B B . 4 LYS CG 1 1
20 50544 2 1 4 LYS H H 7.468 -9.209 9.267 1.00 . B B . 4 LYS H 1 1
20 50545 2 1 4 LYS HA H 9.091 -6.966 8.650 1.00 . B B . 4 LYS HA 1 1
20 50546 2 1 4 LYS HB2 H 9.798 -8.815 10.151 1.00 . B B . 4 LYS HB2 1 1
20 50547 2 1 4 LYS HB3 H 9.804 -9.925 8.790 1.00 . B B . 4 LYS HB3 1 1
20 50548 2 1 4 LYS HD2 H 11.267 -6.414 8.666 1.00 . B B . 4 LYS HD2 1 1
20 50549 2 1 4 LYS HD3 H 11.644 -6.991 10.294 1.00 . B B . 4 LYS HD3 1 1
20 50550 2 1 4 LYS HE2 H 13.573 -6.975 7.942 1.00 . B B . 4 LYS HE2 1 1
20 50551 2 1 4 LYS HE3 H 13.552 -5.798 9.255 1.00 . B B . 4 LYS HE3 1 1
20 50552 2 1 4 LYS HG2 H 12.077 -9.265 9.364 1.00 . B B . 4 LYS HG2 1 1
20 50553 2 1 4 LYS HG3 H 11.654 -8.682 7.754 1.00 . B B . 4 LYS HG3 1 1
20 50554 2 1 4 LYS HZ1 H 14.056 -8.704 9.563 1.00 . B B . 4 LYS HZ1 1 1
20 50555 2 1 4 LYS HZ2 H 14.064 -7.566 10.810 1.00 . B B . 4 LYS HZ2 1 1
20 50556 2 1 4 LYS HZ3 H 15.237 -7.496 9.592 1.00 . B B . 4 LYS HZ3 1 1
20 50557 2 1 4 LYS N N 7.573 -8.394 8.738 1.00 . B B . 4 LYS N 1 1
20 50558 2 1 4 LYS NZ N 14.237 -7.709 9.796 1.00 . B B . 4 LYS NZ 1 1
20 50559 2 1 4 LYS O O 9.980 -7.364 6.235 1.00 . B B . 4 LYS O 1 1
20 50560 2 1 5 ILE C C 8.207 -7.938 3.860 1.00 . B B . 5 ILE C 1 1
20 50561 2 1 5 ILE CA C 8.484 -9.228 4.673 1.00 . B B . 5 ILE CA 1 1
20 50562 2 1 5 ILE CB C 7.516 -10.395 4.231 1.00 . B B . 5 ILE CB 1 1
20 50563 2 1 5 ILE CD1 C 6.983 -12.893 4.740 1.00 . B B . 5 ILE CD1 1 1
20 50564 2 1 5 ILE CG1 C 7.919 -11.717 4.960 1.00 . B B . 5 ILE CG1 1 1
20 50565 2 1 5 ILE CG2 C 7.494 -10.596 2.691 1.00 . B B . 5 ILE CG2 1 1
20 50566 2 1 5 ILE H H 7.734 -9.507 6.652 1.00 . B B . 5 ILE H 1 1
20 50567 2 1 5 ILE HA H 9.506 -9.548 4.468 1.00 . B B . 5 ILE HA 1 1
20 50568 2 1 5 ILE HB H 6.513 -10.124 4.541 1.00 . B B . 5 ILE HB 1 1
20 50569 2 1 5 ILE HD11 H 7.347 -13.748 5.291 1.00 . B B . 5 ILE HD11 1 1
20 50570 2 1 5 ILE HD12 H 6.940 -13.137 3.688 1.00 . B B . 5 ILE HD12 1 1
20 50571 2 1 5 ILE HD13 H 5.992 -12.638 5.091 1.00 . B B . 5 ILE HD13 1 1
20 50572 2 1 5 ILE HG12 H 8.900 -12.025 4.624 1.00 . B B . 5 ILE HG12 1 1
20 50573 2 1 5 ILE HG13 H 7.961 -11.533 6.028 1.00 . B B . 5 ILE HG13 1 1
20 50574 2 1 5 ILE HG21 H 8.487 -10.847 2.337 1.00 . B B . 5 ILE HG21 1 1
20 50575 2 1 5 ILE HG22 H 7.165 -9.684 2.207 1.00 . B B . 5 ILE HG22 1 1
20 50576 2 1 5 ILE HG23 H 6.811 -11.396 2.434 1.00 . B B . 5 ILE HG23 1 1
20 50577 2 1 5 ILE N N 8.387 -8.987 6.137 1.00 . B B . 5 ILE N 1 1
20 50578 2 1 5 ILE O O 8.954 -7.626 2.932 1.00 . B B . 5 ILE O 1 1
20 50579 2 1 6 VAL C C 8.001 -4.831 3.795 1.00 . B B . 6 VAL C 1 1
20 50580 2 1 6 VAL CA C 6.862 -5.863 3.581 1.00 . B B . 6 VAL CA 1 1
20 50581 2 1 6 VAL CB C 5.483 -5.240 4.034 1.00 . B B . 6 VAL CB 1 1
20 50582 2 1 6 VAL CG1 C 4.313 -6.212 3.765 1.00 . B B . 6 VAL CG1 1 1
20 50583 2 1 6 VAL CG2 C 5.506 -4.793 5.518 1.00 . B B . 6 VAL CG2 1 1
20 50584 2 1 6 VAL H H 6.625 -7.442 5.016 1.00 . B B . 6 VAL H 1 1
20 50585 2 1 6 VAL HA H 6.797 -6.070 2.513 1.00 . B B . 6 VAL HA 1 1
20 50586 2 1 6 VAL HB H 5.308 -4.352 3.427 1.00 . B B . 6 VAL HB 1 1
20 50587 2 1 6 VAL HG11 H 3.381 -5.748 4.066 1.00 . B B . 6 VAL HG11 1 1
20 50588 2 1 6 VAL HG12 H 4.457 -7.124 4.330 1.00 . B B . 6 VAL HG12 1 1
20 50589 2 1 6 VAL HG13 H 4.269 -6.447 2.709 1.00 . B B . 6 VAL HG13 1 1
20 50590 2 1 6 VAL HG21 H 4.554 -4.353 5.788 1.00 . B B . 6 VAL HG21 1 1
20 50591 2 1 6 VAL HG22 H 6.289 -4.060 5.668 1.00 . B B . 6 VAL HG22 1 1
20 50592 2 1 6 VAL HG23 H 5.696 -5.648 6.154 1.00 . B B . 6 VAL HG23 1 1
20 50593 2 1 6 VAL N N 7.170 -7.157 4.253 1.00 . B B . 6 VAL N 1 1
20 50594 2 1 6 VAL O O 8.219 -3.973 2.946 1.00 . B B . 6 VAL O 1 1
20 50595 2 1 7 GLY C C 11.091 -4.393 4.325 1.00 . B B . 7 GLY C 1 1
20 50596 2 1 7 GLY CA C 9.895 -4.120 5.237 1.00 . B B . 7 GLY CA 1 1
20 50597 2 1 7 GLY H H 8.434 -5.620 5.592 1.00 . B B . 7 GLY H 1 1
20 50598 2 1 7 GLY HA2 H 9.618 -3.078 5.156 1.00 . B B . 7 GLY HA2 1 1
20 50599 2 1 7 GLY HA3 H 10.193 -4.316 6.257 1.00 . B B . 7 GLY HA3 1 1
20 50600 2 1 7 GLY N N 8.719 -4.953 4.936 1.00 . B B . 7 GLY N 1 1
20 50601 2 1 7 GLY O O 11.721 -3.460 3.805 1.00 . B B . 7 GLY O 1 1
20 50602 2 1 8 ALA C C 12.156 -5.749 1.758 1.00 . B B . 8 ALA C 1 1
20 50603 2 1 8 ALA CA C 12.451 -6.162 3.225 1.00 . B B . 8 ALA CA 1 1
20 50604 2 1 8 ALA CB C 12.579 -7.688 3.346 1.00 . B B . 8 ALA CB 1 1
20 50605 2 1 8 ALA H H 10.871 -6.359 4.634 1.00 . B B . 8 ALA H 1 1
20 50606 2 1 8 ALA HA H 13.387 -5.713 3.543 1.00 . B B . 8 ALA HA 1 1
20 50607 2 1 8 ALA HB1 H 13.399 -8.040 2.732 1.00 . B B . 8 ALA HB1 1 1
20 50608 2 1 8 ALA HB2 H 11.659 -8.161 3.022 1.00 . B B . 8 ALA HB2 1 1
20 50609 2 1 8 ALA HB3 H 12.767 -7.957 4.380 1.00 . B B . 8 ALA HB3 1 1
20 50610 2 1 8 ALA N N 11.388 -5.690 4.136 1.00 . B B . 8 ALA N 1 1
20 50611 2 1 8 ALA O O 13.043 -5.295 1.027 1.00 . B B . 8 ALA O 1 1
20 50612 2 1 9 ASN C C 10.345 -3.993 -0.182 1.00 . B B . 9 ASN C 1 1
20 50613 2 1 9 ASN CA C 10.384 -5.528 0.026 1.00 . B B . 9 ASN CA 1 1
20 50614 2 1 9 ASN CB C 8.981 -6.146 -0.179 1.00 . B B . 9 ASN CB 1 1
20 50615 2 1 9 ASN CG C 9.013 -7.679 -0.213 1.00 . B B . 9 ASN CG 1 1
20 50616 2 1 9 ASN H H 10.246 -6.273 2.008 1.00 . B B . 9 ASN H 1 1
20 50617 2 1 9 ASN HA H 11.063 -5.953 -0.707 1.00 . B B . 9 ASN HA 1 1
20 50618 2 1 9 ASN HB2 H 8.333 -5.831 0.631 1.00 . B B . 9 ASN HB2 1 1
20 50619 2 1 9 ASN HB3 H 8.563 -5.799 -1.117 1.00 . B B . 9 ASN HB3 1 1
20 50620 2 1 9 ASN HD21 H 7.258 -7.777 0.691 1.00 . B B . 9 ASN HD21 1 1
20 50621 2 1 9 ASN HD22 H 7.997 -9.289 0.315 1.00 . B B . 9 ASN HD22 1 1
20 50622 2 1 9 ASN N N 10.883 -5.898 1.366 1.00 . B B . 9 ASN N 1 1
20 50623 2 1 9 ASN ND2 N 7.983 -8.310 0.312 1.00 . B B . 9 ASN ND2 1 1
20 50624 2 1 9 ASN O O 10.560 -3.519 -1.294 1.00 . B B . 9 ASN O 1 1
20 50625 2 1 9 ASN OD1 O 9.955 -8.290 -0.701 1.00 . B B . 9 ASN OD1 1 1
20 50626 2 1 10 ALA C C 11.384 -1.089 0.617 1.00 . B B . 10 ALA C 1 1
20 50627 2 1 10 ALA CA C 10.011 -1.750 0.855 1.00 . B B . 10 ALA CA 1 1
20 50628 2 1 10 ALA CB C 9.378 -1.218 2.149 1.00 . B B . 10 ALA CB 1 1
20 50629 2 1 10 ALA H H 10.082 -3.661 1.789 1.00 . B B . 10 ALA H 1 1
20 50630 2 1 10 ALA HA H 9.349 -1.497 0.026 1.00 . B B . 10 ALA HA 1 1
20 50631 2 1 10 ALA HB1 H 10.019 -1.443 2.995 1.00 . B B . 10 ALA HB1 1 1
20 50632 2 1 10 ALA HB2 H 8.415 -1.692 2.302 1.00 . B B . 10 ALA HB2 1 1
20 50633 2 1 10 ALA HB3 H 9.237 -0.147 2.080 1.00 . B B . 10 ALA HB3 1 1
20 50634 2 1 10 ALA N N 10.125 -3.230 0.910 1.00 . B B . 10 ALA N 1 1
20 50635 2 1 10 ALA O O 11.488 -0.099 -0.111 1.00 . B B . 10 ALA O 1 1
20 50636 2 1 11 GLY C C 14.281 -1.401 -0.431 1.00 . B B . 11 GLY C 1 1
20 50637 2 1 11 GLY CA C 13.817 -1.217 1.020 1.00 . B B . 11 GLY CA 1 1
20 50638 2 1 11 GLY H H 12.259 -2.411 1.853 1.00 . B B . 11 GLY H 1 1
20 50639 2 1 11 GLY HA2 H 13.895 -0.172 1.295 1.00 . B B . 11 GLY HA2 1 1
20 50640 2 1 11 GLY HA3 H 14.466 -1.793 1.662 1.00 . B B . 11 GLY HA3 1 1
20 50641 2 1 11 GLY N N 12.433 -1.665 1.238 1.00 . B B . 11 GLY N 1 1
20 50642 2 1 11 GLY O O 15.029 -0.578 -0.973 1.00 . B B . 11 GLY O 1 1
20 50643 2 1 12 LYS C C 13.340 -1.880 -3.425 1.00 . B B . 12 LYS C 1 1
20 50644 2 1 12 LYS CA C 14.087 -2.847 -2.455 1.00 . B B . 12 LYS CA 1 1
20 50645 2 1 12 LYS CB C 13.648 -4.318 -2.691 1.00 . B B . 12 LYS CB 1 1
20 50646 2 1 12 LYS CD C 13.508 -6.375 -4.208 1.00 . B B . 12 LYS CD 1 1
20 50647 2 1 12 LYS CE C 13.995 -7.068 -5.491 1.00 . B B . 12 LYS CE 1 1
20 50648 2 1 12 LYS CG C 14.043 -4.929 -4.052 1.00 . B B . 12 LYS CG 1 1
20 50649 2 1 12 LYS H H 13.265 -3.115 -0.516 1.00 . B B . 12 LYS H 1 1
20 50650 2 1 12 LYS HA H 15.156 -2.765 -2.620 1.00 . B B . 12 LYS HA 1 1
20 50651 2 1 12 LYS HB2 H 14.088 -4.936 -1.913 1.00 . B B . 12 LYS HB2 1 1
20 50652 2 1 12 LYS HB3 H 12.567 -4.371 -2.596 1.00 . B B . 12 LYS HB3 1 1
20 50653 2 1 12 LYS HD2 H 13.838 -6.963 -3.359 1.00 . B B . 12 LYS HD2 1 1
20 50654 2 1 12 LYS HD3 H 12.422 -6.346 -4.216 1.00 . B B . 12 LYS HD3 1 1
20 50655 2 1 12 LYS HE2 H 13.483 -8.015 -5.595 1.00 . B B . 12 LYS HE2 1 1
20 50656 2 1 12 LYS HE3 H 13.756 -6.444 -6.345 1.00 . B B . 12 LYS HE3 1 1
20 50657 2 1 12 LYS HG2 H 13.633 -4.313 -4.847 1.00 . B B . 12 LYS HG2 1 1
20 50658 2 1 12 LYS HG3 H 15.127 -4.940 -4.131 1.00 . B B . 12 LYS HG3 1 1
20 50659 2 1 12 LYS HZ1 H 15.973 -6.439 -5.313 1.00 . B B . 12 LYS HZ1 1 1
20 50660 2 1 12 LYS HZ2 H 15.759 -7.719 -6.391 1.00 . B B . 12 LYS HZ2 1 1
20 50661 2 1 12 LYS HZ3 H 15.695 -7.998 -4.724 1.00 . B B . 12 LYS HZ3 1 1
20 50662 2 1 12 LYS N N 13.816 -2.501 -1.043 1.00 . B B . 12 LYS N 1 1
20 50663 2 1 12 LYS NZ N 15.457 -7.323 -5.479 1.00 . B B . 12 LYS NZ 1 1
20 50664 2 1 12 LYS O O 13.912 -1.415 -4.420 1.00 . B B . 12 LYS O 1 1
20 50665 2 1 13 VAL C C 11.802 0.806 -3.847 1.00 . B B . 13 VAL C 1 1
20 50666 2 1 13 VAL CA C 11.198 -0.625 -3.851 1.00 . B B . 13 VAL CA 1 1
20 50667 2 1 13 VAL CB C 9.726 -0.620 -3.258 1.00 . B B . 13 VAL CB 1 1
20 50668 2 1 13 VAL CG1 C 8.874 0.569 -3.777 1.00 . B B . 13 VAL CG1 1 1
20 50669 2 1 13 VAL CG2 C 9.014 -1.968 -3.553 1.00 . B B . 13 VAL CG2 1 1
20 50670 2 1 13 VAL H H 11.667 -2.039 -2.323 1.00 . B B . 13 VAL H 1 1
20 50671 2 1 13 VAL HA H 11.142 -0.972 -4.878 1.00 . B B . 13 VAL HA 1 1
20 50672 2 1 13 VAL HB H 9.805 -0.519 -2.178 1.00 . B B . 13 VAL HB 1 1
20 50673 2 1 13 VAL HG11 H 9.334 1.506 -3.482 1.00 . B B . 13 VAL HG11 1 1
20 50674 2 1 13 VAL HG12 H 7.876 0.521 -3.361 1.00 . B B . 13 VAL HG12 1 1
20 50675 2 1 13 VAL HG13 H 8.812 0.530 -4.856 1.00 . B B . 13 VAL HG13 1 1
20 50676 2 1 13 VAL HG21 H 9.594 -2.788 -3.143 1.00 . B B . 13 VAL HG21 1 1
20 50677 2 1 13 VAL HG22 H 8.915 -2.105 -4.622 1.00 . B B . 13 VAL HG22 1 1
20 50678 2 1 13 VAL HG23 H 8.028 -1.973 -3.101 1.00 . B B . 13 VAL HG23 1 1
20 50679 2 1 13 VAL N N 12.056 -1.589 -3.101 1.00 . B B . 13 VAL N 1 1
20 50680 2 1 13 VAL O O 11.887 1.466 -4.894 1.00 . B B . 13 VAL O 1 1
20 50681 2 1 14 TRP C C 14.228 2.698 -3.192 1.00 . B B . 14 TRP C 1 1
20 50682 2 1 14 TRP CA C 12.856 2.588 -2.474 1.00 . B B . 14 TRP CA 1 1
20 50683 2 1 14 TRP CB C 13.003 2.932 -0.969 1.00 . B B . 14 TRP CB 1 1
20 50684 2 1 14 TRP CD1 C 12.678 5.480 -0.772 1.00 . B B . 14 TRP CD1 1 1
20 50685 2 1 14 TRP CD2 C 14.781 4.798 -0.463 1.00 . B B . 14 TRP CD2 1 1
20 50686 2 1 14 TRP CE2 C 14.748 6.193 -0.349 1.00 . B B . 14 TRP CE2 1 1
20 50687 2 1 14 TRP CE3 C 15.986 4.133 -0.311 1.00 . B B . 14 TRP CE3 1 1
20 50688 2 1 14 TRP CG C 13.450 4.357 -0.731 1.00 . B B . 14 TRP CG 1 1
20 50689 2 1 14 TRP CH2 C 17.071 6.266 0.065 1.00 . B B . 14 TRP CH2 1 1
20 50690 2 1 14 TRP CZ2 C 15.889 6.945 -0.085 1.00 . B B . 14 TRP CZ2 1 1
20 50691 2 1 14 TRP CZ3 C 17.127 4.867 -0.047 1.00 . B B . 14 TRP CZ3 1 1
20 50692 2 1 14 TRP H H 12.122 0.672 -1.880 1.00 . B B . 14 TRP H 1 1
20 50693 2 1 14 TRP HA H 12.180 3.311 -2.924 1.00 . B B . 14 TRP HA 1 1
20 50694 2 1 14 TRP HB2 H 12.050 2.793 -0.475 1.00 . B B . 14 TRP HB2 1 1
20 50695 2 1 14 TRP HB3 H 13.730 2.267 -0.515 1.00 . B B . 14 TRP HB3 1 1
20 50696 2 1 14 TRP HD1 H 11.614 5.485 -0.961 1.00 . B B . 14 TRP HD1 1 1
20 50697 2 1 14 TRP HE1 H 13.128 7.512 -0.530 1.00 . B B . 14 TRP HE1 1 1
20 50698 2 1 14 TRP HE3 H 16.027 3.057 -0.399 1.00 . B B . 14 TRP HE3 1 1
20 50699 2 1 14 TRP HH2 H 17.985 6.808 0.274 1.00 . B B . 14 TRP HH2 1 1
20 50700 2 1 14 TRP HZ2 H 15.858 8.023 0.003 1.00 . B B . 14 TRP HZ2 1 1
20 50701 2 1 14 TRP HZ3 H 18.077 4.364 0.080 1.00 . B B . 14 TRP HZ3 1 1
20 50702 2 1 14 TRP N N 12.238 1.255 -2.657 1.00 . B B . 14 TRP N 1 1
20 50703 2 1 14 TRP NE1 N 13.453 6.586 -0.548 1.00 . B B . 14 TRP NE1 1 1
20 50704 2 1 14 TRP O O 14.608 3.775 -3.670 1.00 . B B . 14 TRP O 1 1
20 50705 2 1 15 HIS C C 16.029 1.704 -5.505 1.00 . B B . 15 HIS C 1 1
20 50706 2 1 15 HIS CA C 16.259 1.509 -3.979 1.00 . B B . 15 HIS CA 1 1
20 50707 2 1 15 HIS CB C 16.956 0.156 -3.691 1.00 . B B . 15 HIS CB 1 1
20 50708 2 1 15 HIS CD2 C 19.554 0.398 -3.655 1.00 . B B . 15 HIS CD2 1 1
20 50709 2 1 15 HIS CE1 C 19.967 -0.355 -5.668 1.00 . B B . 15 HIS CE1 1 1
20 50710 2 1 15 HIS CG C 18.364 0.066 -4.220 1.00 . B B . 15 HIS CG 1 1
20 50711 2 1 15 HIS H H 14.657 0.787 -2.768 1.00 . B B . 15 HIS H 1 1
20 50712 2 1 15 HIS HA H 16.893 2.317 -3.616 1.00 . B B . 15 HIS HA 1 1
20 50713 2 1 15 HIS HB2 H 16.996 -0.003 -2.621 1.00 . B B . 15 HIS HB2 1 1
20 50714 2 1 15 HIS HB3 H 16.382 -0.648 -4.137 1.00 . B B . 15 HIS HB3 1 1
20 50715 2 1 15 HIS HD1 H 18.014 -0.720 -6.143 1.00 . B B . 15 HIS HD1 1 1
20 50716 2 1 15 HIS HD2 H 19.702 0.798 -2.662 1.00 . B B . 15 HIS HD2 1 1
20 50717 2 1 15 HIS HE1 H 20.485 -0.667 -6.564 1.00 . B B . 15 HIS HE1 1 1
20 50718 2 1 15 HIS HE2 H 21.492 0.068 -4.383 1.00 . B B . 15 HIS HE2 1 1
20 50719 2 1 15 HIS N N 14.974 1.583 -3.243 1.00 . B B . 15 HIS N 1 1
20 50720 2 1 15 HIS ND1 N 18.665 -0.403 -5.479 1.00 . B B . 15 HIS ND1 1 1
20 50721 2 1 15 HIS NE2 N 20.532 0.124 -4.580 1.00 . B B . 15 HIS NE2 1 1
20 50722 2 1 15 HIS O O 16.857 2.304 -6.199 1.00 . B B . 15 HIS O 1 1
20 50723 2 1 16 ALA C C 13.954 2.830 -7.701 1.00 . B B . 16 ALA C 1 1
20 50724 2 1 16 ALA CA C 14.441 1.376 -7.408 1.00 . B B . 16 ALA CA 1 1
20 50725 2 1 16 ALA CB C 13.353 0.355 -7.755 1.00 . B B . 16 ALA CB 1 1
20 50726 2 1 16 ALA H H 14.321 0.655 -5.403 1.00 . B B . 16 ALA H 1 1
20 50727 2 1 16 ALA HA H 15.297 1.170 -8.047 1.00 . B B . 16 ALA HA 1 1
20 50728 2 1 16 ALA HB1 H 12.477 0.533 -7.141 1.00 . B B . 16 ALA HB1 1 1
20 50729 2 1 16 ALA HB2 H 13.715 -0.648 -7.569 1.00 . B B . 16 ALA HB2 1 1
20 50730 2 1 16 ALA HB3 H 13.081 0.447 -8.799 1.00 . B B . 16 ALA HB3 1 1
20 50731 2 1 16 ALA N N 14.885 1.189 -6.003 1.00 . B B . 16 ALA N 1 1
20 50732 2 1 16 ALA O O 13.931 3.254 -8.860 1.00 . B B . 16 ALA O 1 1
20 50733 2 1 17 LEU C C 14.543 5.825 -6.875 1.00 . B B . 17 LEU C 1 1
20 50734 2 1 17 LEU CA C 13.235 5.019 -6.719 1.00 . B B . 17 LEU CA 1 1
20 50735 2 1 17 LEU CB C 12.486 5.471 -5.440 1.00 . B B . 17 LEU CB 1 1
20 50736 2 1 17 LEU CD1 C 10.503 5.200 -3.853 1.00 . B B . 17 LEU CD1 1 1
20 50737 2 1 17 LEU CD2 C 10.115 5.547 -6.355 1.00 . B B . 17 LEU CD2 1 1
20 50738 2 1 17 LEU CG C 11.035 4.933 -5.277 1.00 . B B . 17 LEU CG 1 1
20 50739 2 1 17 LEU H H 13.367 3.092 -5.798 1.00 . B B . 17 LEU H 1 1
20 50740 2 1 17 LEU HA H 12.601 5.199 -7.584 1.00 . B B . 17 LEU HA 1 1
20 50741 2 1 17 LEU HB2 H 13.068 5.145 -4.583 1.00 . B B . 17 LEU HB2 1 1
20 50742 2 1 17 LEU HB3 H 12.447 6.558 -5.423 1.00 . B B . 17 LEU HB3 1 1
20 50743 2 1 17 LEU HD11 H 11.174 4.743 -3.126 1.00 . B B . 17 LEU HD11 1 1
20 50744 2 1 17 LEU HD12 H 9.520 4.767 -3.744 1.00 . B B . 17 LEU HD12 1 1
20 50745 2 1 17 LEU HD13 H 10.450 6.265 -3.665 1.00 . B B . 17 LEU HD13 1 1
20 50746 2 1 17 LEU HD21 H 10.479 5.272 -7.337 1.00 . B B . 17 LEU HD21 1 1
20 50747 2 1 17 LEU HD22 H 10.117 6.628 -6.265 1.00 . B B . 17 LEU HD22 1 1
20 50748 2 1 17 LEU HD23 H 9.106 5.178 -6.232 1.00 . B B . 17 LEU HD23 1 1
20 50749 2 1 17 LEU HG H 11.039 3.859 -5.422 1.00 . B B . 17 LEU HG 1 1
20 50750 2 1 17 LEU N N 13.522 3.557 -6.649 1.00 . B B . 17 LEU N 1 1
20 50751 2 1 17 LEU O O 14.642 6.720 -7.721 1.00 . B B . 17 LEU O 1 1
20 50752 2 1 18 ASN C C 17.567 5.749 -7.506 1.00 . B B . 18 ASN C 1 1
20 50753 2 1 18 ASN CA C 16.916 6.052 -6.126 1.00 . B B . 18 ASN CA 1 1
20 50754 2 1 18 ASN CB C 17.791 5.493 -4.968 1.00 . B B . 18 ASN CB 1 1
20 50755 2 1 18 ASN CG C 19.203 6.097 -4.874 1.00 . B B . 18 ASN CG 1 1
20 50756 2 1 18 ASN H H 15.359 4.838 -5.324 1.00 . B B . 18 ASN H 1 1
20 50757 2 1 18 ASN HA H 16.830 7.128 -6.011 1.00 . B B . 18 ASN HA 1 1
20 50758 2 1 18 ASN HB2 H 17.291 5.682 -4.028 1.00 . B B . 18 ASN HB2 1 1
20 50759 2 1 18 ASN HB3 H 17.887 4.420 -5.096 1.00 . B B . 18 ASN HB3 1 1
20 50760 2 1 18 ASN HD21 H 18.564 7.897 -5.439 1.00 . B B . 18 ASN HD21 1 1
20 50761 2 1 18 ASN HD22 H 20.252 7.757 -5.121 1.00 . B B . 18 ASN HD22 1 1
20 50762 2 1 18 ASN N N 15.547 5.484 -6.039 1.00 . B B . 18 ASN N 1 1
20 50763 2 1 18 ASN ND2 N 19.353 7.379 -5.174 1.00 . B B . 18 ASN ND2 1 1
20 50764 2 1 18 ASN O O 18.401 6.516 -7.993 1.00 . B B . 18 ASN O 1 1
20 50765 2 1 18 ASN OD1 O 20.154 5.417 -4.505 1.00 . B B . 18 ASN OD1 1 1
20 50766 2 1 19 GLU C C 16.887 5.135 -10.546 1.00 . B B . 19 GLU C 1 1
20 50767 2 1 19 GLU CA C 17.561 4.222 -9.481 1.00 . B B . 19 GLU CA 1 1
20 50768 2 1 19 GLU CB C 17.206 2.712 -9.677 1.00 . B B . 19 GLU CB 1 1
20 50769 2 1 19 GLU CD C 16.636 2.327 -12.192 1.00 . B B . 19 GLU CD 1 1
20 50770 2 1 19 GLU CG C 17.609 2.053 -11.023 1.00 . B B . 19 GLU CG 1 1
20 50771 2 1 19 GLU H H 16.513 4.053 -7.643 1.00 . B B . 19 GLU H 1 1
20 50772 2 1 19 GLU HA H 18.640 4.339 -9.548 1.00 . B B . 19 GLU HA 1 1
20 50773 2 1 19 GLU HB2 H 17.695 2.153 -8.886 1.00 . B B . 19 GLU HB2 1 1
20 50774 2 1 19 GLU HB3 H 16.134 2.595 -9.551 1.00 . B B . 19 GLU HB3 1 1
20 50775 2 1 19 GLU HG2 H 18.596 2.412 -11.294 1.00 . B B . 19 GLU HG2 1 1
20 50776 2 1 19 GLU HG3 H 17.666 0.977 -10.877 1.00 . B B . 19 GLU HG3 1 1
20 50777 2 1 19 GLU N N 17.147 4.625 -8.121 1.00 . B B . 19 GLU N 1 1
20 50778 2 1 19 GLU O O 17.569 5.697 -11.412 1.00 . B B . 19 GLU O 1 1
20 50779 2 1 19 GLU OE1 O 15.421 2.055 -12.038 1.00 . B B . 19 GLU OE1 1 1
20 50780 2 1 19 GLU OE2 O 17.082 2.790 -13.266 1.00 . B B . 19 GLU OE2 1 1
20 50781 2 1 20 ALA C C 13.351 6.473 -10.825 1.00 . B B . 20 ALA C 1 1
20 50782 2 1 20 ALA CA C 14.750 6.109 -11.399 1.00 . B B . 20 ALA CA 1 1
20 50783 2 1 20 ALA CB C 14.601 5.395 -12.758 1.00 . B B . 20 ALA CB 1 1
20 50784 2 1 20 ALA H H 15.076 4.812 -9.734 1.00 . B B . 20 ALA H 1 1
20 50785 2 1 20 ALA HA H 15.307 7.028 -11.570 1.00 . B B . 20 ALA HA 1 1
20 50786 2 1 20 ALA HB1 H 14.082 6.035 -13.460 1.00 . B B . 20 ALA HB1 1 1
20 50787 2 1 20 ALA HB2 H 14.044 4.475 -12.629 1.00 . B B . 20 ALA HB2 1 1
20 50788 2 1 20 ALA HB3 H 15.583 5.159 -13.151 1.00 . B B . 20 ALA HB3 1 1
20 50789 2 1 20 ALA N N 15.543 5.277 -10.456 1.00 . B B . 20 ALA N 1 1
20 50790 2 1 20 ALA O O 12.533 5.584 -10.541 1.00 . B B . 20 ALA O 1 1
20 50791 2 1 21 ASP C C 10.841 8.516 -11.476 1.00 . B B . 21 ASP C 1 1
20 50792 2 1 21 ASP CA C 11.785 8.350 -10.260 1.00 . B B . 21 ASP CA 1 1
20 50793 2 1 21 ASP CB C 11.976 9.718 -9.572 1.00 . B B . 21 ASP CB 1 1
20 50794 2 1 21 ASP CG C 12.966 9.657 -8.412 1.00 . B B . 21 ASP CG 1 1
20 50795 2 1 21 ASP H H 13.853 8.411 -10.751 1.00 . B B . 21 ASP H 1 1
20 50796 2 1 21 ASP HA H 11.322 7.666 -9.557 1.00 . B B . 21 ASP HA 1 1
20 50797 2 1 21 ASP HB2 H 12.334 10.439 -10.303 1.00 . B B . 21 ASP HB2 1 1
20 50798 2 1 21 ASP HB3 H 11.017 10.065 -9.193 1.00 . B B . 21 ASP HB3 1 1
20 50799 2 1 21 ASP N N 13.105 7.789 -10.651 1.00 . B B . 21 ASP N 1 1
20 50800 2 1 21 ASP O O 11.189 8.153 -12.612 1.00 . B B . 21 ASP O 1 1
20 50801 2 1 21 ASP OD1 O 12.559 9.310 -7.291 1.00 . B B . 21 ASP OD1 1 1
20 50802 2 1 21 ASP OD2 O 14.156 9.972 -8.623 1.00 . B B . 21 ASP OD2 1 1
20 50803 2 1 22 GLY C C 7.993 7.957 -12.721 1.00 . B B . 22 GLY C 1 1
20 50804 2 1 22 GLY CA C 8.618 9.266 -12.257 1.00 . B B . 22 GLY CA 1 1
20 50805 2 1 22 GLY H H 9.424 9.311 -10.290 1.00 . B B . 22 GLY H 1 1
20 50806 2 1 22 GLY HA2 H 7.837 9.902 -11.858 1.00 . B B . 22 GLY HA2 1 1
20 50807 2 1 22 GLY HA3 H 9.072 9.770 -13.106 1.00 . B B . 22 GLY HA3 1 1
20 50808 2 1 22 GLY N N 9.633 9.059 -11.213 1.00 . B B . 22 GLY N 1 1
20 50809 2 1 22 GLY O O 7.509 7.842 -13.853 1.00 . B B . 22 GLY O 1 1
20 50810 2 1 23 ILE C C 6.226 5.323 -11.407 1.00 . B B . 23 ILE C 1 1
20 50811 2 1 23 ILE CA C 7.589 5.595 -12.090 1.00 . B B . 23 ILE CA 1 1
20 50812 2 1 23 ILE CB C 8.713 4.583 -11.599 1.00 . B B . 23 ILE CB 1 1
20 50813 2 1 23 ILE CD1 C 8.670 3.050 -13.701 1.00 . B B . 23 ILE CD1 1 1
20 50814 2 1 23 ILE CG1 C 8.508 3.145 -12.188 1.00 . B B . 23 ILE CG1 1 1
20 50815 2 1 23 ILE CG2 C 8.845 4.557 -10.049 1.00 . B B . 23 ILE CG2 1 1
20 50816 2 1 23 ILE H H 8.318 7.182 -10.907 1.00 . B B . 23 ILE H 1 1
20 50817 2 1 23 ILE HA H 7.471 5.480 -13.164 1.00 . B B . 23 ILE HA 1 1
20 50818 2 1 23 ILE HB H 9.659 4.964 -11.977 1.00 . B B . 23 ILE HB 1 1
20 50819 2 1 23 ILE HD11 H 9.641 3.425 -13.989 1.00 . B B . 23 ILE HD11 1 1
20 50820 2 1 23 ILE HD12 H 7.898 3.629 -14.189 1.00 . B B . 23 ILE HD12 1 1
20 50821 2 1 23 ILE HD13 H 8.583 2.015 -14.003 1.00 . B B . 23 ILE HD13 1 1
20 50822 2 1 23 ILE HG12 H 9.235 2.470 -11.753 1.00 . B B . 23 ILE HG12 1 1
20 50823 2 1 23 ILE HG13 H 7.513 2.791 -11.940 1.00 . B B . 23 ILE HG13 1 1
20 50824 2 1 23 ILE HG21 H 9.047 5.558 -9.682 1.00 . B B . 23 ILE HG21 1 1
20 50825 2 1 23 ILE HG22 H 9.661 3.906 -9.758 1.00 . B B . 23 ILE HG22 1 1
20 50826 2 1 23 ILE HG23 H 7.926 4.194 -9.605 1.00 . B B . 23 ILE HG23 1 1
20 50827 2 1 23 ILE N N 8.014 6.970 -11.815 1.00 . B B . 23 ILE N 1 1
20 50828 2 1 23 ILE O O 5.923 5.897 -10.352 1.00 . B B . 23 ILE O 1 1
20 50829 2 1 24 SER C C 4.271 2.682 -10.769 1.00 . B B . 24 SER C 1 1
20 50830 2 1 24 SER CA C 4.091 4.040 -11.475 1.00 . B B . 24 SER CA 1 1
20 50831 2 1 24 SER CB C 3.009 3.934 -12.579 1.00 . B B . 24 SER CB 1 1
20 50832 2 1 24 SER H H 5.648 4.165 -12.933 1.00 . B B . 24 SER H 1 1
20 50833 2 1 24 SER HA H 3.770 4.773 -10.736 1.00 . B B . 24 SER HA 1 1
20 50834 2 1 24 SER HB2 H 2.894 4.891 -13.065 1.00 . B B . 24 SER HB2 1 1
20 50835 2 1 24 SER HB3 H 3.307 3.195 -13.313 1.00 . B B . 24 SER HB3 1 1
20 50836 2 1 24 SER HG H 1.083 3.568 -12.742 1.00 . B B . 24 SER HG 1 1
20 50837 2 1 24 SER N N 5.388 4.490 -12.046 1.00 . B B . 24 SER N 1 1
20 50838 2 1 24 SER O O 5.239 1.964 -11.039 1.00 . B B . 24 SER O 1 1
20 50839 2 1 24 SER OG O 1.746 3.552 -12.042 1.00 . B B . 24 SER OG 1 1
20 50840 2 1 25 ILE C C 3.599 -0.226 -9.806 1.00 . B B . 25 ILE C 1 1
20 50841 2 1 25 ILE CA C 3.373 1.130 -9.027 1.00 . B B . 25 ILE CA 1 1
20 50842 2 1 25 ILE CB C 2.092 1.029 -8.107 1.00 . B B . 25 ILE CB 1 1
20 50843 2 1 25 ILE CD1 C 0.683 2.363 -6.358 1.00 . B B . 25 ILE CD1 1 1
20 50844 2 1 25 ILE CG1 C 1.951 2.306 -7.208 1.00 . B B . 25 ILE CG1 1 1
20 50845 2 1 25 ILE CG2 C 2.077 -0.279 -7.263 1.00 . B B . 25 ILE CG2 1 1
20 50846 2 1 25 ILE H H 2.492 2.884 -9.869 1.00 . B B . 25 ILE H 1 1
20 50847 2 1 25 ILE HA H 4.230 1.285 -8.374 1.00 . B B . 25 ILE HA 1 1
20 50848 2 1 25 ILE HB H 1.232 0.986 -8.769 1.00 . B B . 25 ILE HB 1 1
20 50849 2 1 25 ILE HD11 H 0.676 3.281 -5.786 1.00 . B B . 25 ILE HD11 1 1
20 50850 2 1 25 ILE HD12 H 0.657 1.521 -5.679 1.00 . B B . 25 ILE HD12 1 1
20 50851 2 1 25 ILE HD13 H -0.186 2.336 -7.001 1.00 . B B . 25 ILE HD13 1 1
20 50852 2 1 25 ILE HG12 H 2.796 2.369 -6.534 1.00 . B B . 25 ILE HG12 1 1
20 50853 2 1 25 ILE HG13 H 1.952 3.185 -7.844 1.00 . B B . 25 ILE HG13 1 1
20 50854 2 1 25 ILE HG21 H 2.946 -0.318 -6.618 1.00 . B B . 25 ILE HG21 1 1
20 50855 2 1 25 ILE HG22 H 2.080 -1.143 -7.919 1.00 . B B . 25 ILE HG22 1 1
20 50856 2 1 25 ILE HG23 H 1.180 -0.309 -6.657 1.00 . B B . 25 ILE HG23 1 1
20 50857 2 1 25 ILE N N 3.302 2.328 -9.905 1.00 . B B . 25 ILE N 1 1
20 50858 2 1 25 ILE O O 4.490 -0.988 -9.414 1.00 . B B . 25 ILE O 1 1
20 50859 2 1 26 PRO C C 4.366 -1.974 -12.398 1.00 . B B . 26 PRO C 1 1
20 50860 2 1 26 PRO CA C 3.004 -1.857 -11.651 1.00 . B B . 26 PRO CA 1 1
20 50861 2 1 26 PRO CB C 1.804 -1.879 -12.648 1.00 . B B . 26 PRO CB 1 1
20 50862 2 1 26 PRO CD C 1.698 0.222 -11.516 1.00 . B B . 26 PRO CD 1 1
20 50863 2 1 26 PRO CG C 1.482 -0.435 -12.866 1.00 . B B . 26 PRO CG 1 1
20 50864 2 1 26 PRO HA H 2.917 -2.691 -10.965 1.00 . B B . 26 PRO HA 1 1
20 50865 2 1 26 PRO HB2 H 2.079 -2.374 -13.576 1.00 . B B . 26 PRO HB2 1 1
20 50866 2 1 26 PRO HB3 H 0.963 -2.406 -12.205 1.00 . B B . 26 PRO HB3 1 1
20 50867 2 1 26 PRO HD2 H 1.976 1.263 -11.637 1.00 . B B . 26 PRO HD2 1 1
20 50868 2 1 26 PRO HD3 H 0.808 0.143 -10.899 1.00 . B B . 26 PRO HD3 1 1
20 50869 2 1 26 PRO HG2 H 2.153 -0.013 -13.612 1.00 . B B . 26 PRO HG2 1 1
20 50870 2 1 26 PRO HG3 H 0.453 -0.318 -13.186 1.00 . B B . 26 PRO HG3 1 1
20 50871 2 1 26 PRO N N 2.819 -0.565 -10.914 1.00 . B B . 26 PRO N 1 1
20 50872 2 1 26 PRO O O 4.911 -3.070 -12.531 1.00 . B B . 26 PRO O 1 1
20 50873 2 1 27 GLU C C 7.387 -0.893 -12.678 1.00 . B B . 27 GLU C 1 1
20 50874 2 1 27 GLU CA C 6.176 -0.770 -13.619 1.00 . B B . 27 GLU CA 1 1
20 50875 2 1 27 GLU CB C 6.229 0.569 -14.380 1.00 . B B . 27 GLU CB 1 1
20 50876 2 1 27 GLU CD C 4.895 -0.341 -16.386 1.00 . B B . 27 GLU CD 1 1
20 50877 2 1 27 GLU CG C 5.055 0.792 -15.353 1.00 . B B . 27 GLU CG 1 1
20 50878 2 1 27 GLU H H 4.458 0.009 -12.623 1.00 . B B . 27 GLU H 1 1
20 50879 2 1 27 GLU HA H 6.190 -1.590 -14.332 1.00 . B B . 27 GLU HA 1 1
20 50880 2 1 27 GLU HB2 H 6.221 1.382 -13.645 1.00 . B B . 27 GLU HB2 1 1
20 50881 2 1 27 GLU HB3 H 7.157 0.623 -14.938 1.00 . B B . 27 GLU HB3 1 1
20 50882 2 1 27 GLU HG2 H 4.139 0.879 -14.776 1.00 . B B . 27 GLU HG2 1 1
20 50883 2 1 27 GLU HG3 H 5.216 1.727 -15.883 1.00 . B B . 27 GLU HG3 1 1
20 50884 2 1 27 GLU N N 4.907 -0.833 -12.844 1.00 . B B . 27 GLU N 1 1
20 50885 2 1 27 GLU O O 8.375 -1.573 -12.964 1.00 . B B . 27 GLU O 1 1
20 50886 2 1 27 GLU OE1 O 5.659 -0.372 -17.380 1.00 . B B . 27 GLU OE1 1 1
20 50887 2 1 27 GLU OE2 O 4.009 -1.207 -16.209 1.00 . B B . 27 GLU OE2 1 1
20 50888 2 1 28 LEU C C 8.218 -1.719 -9.840 1.00 . B B . 28 LEU C 1 1
20 50889 2 1 28 LEU CA C 8.163 -0.273 -10.398 1.00 . B B . 28 LEU CA 1 1
20 50890 2 1 28 LEU CB C 7.615 0.716 -9.350 1.00 . B B . 28 LEU CB 1 1
20 50891 2 1 28 LEU CD1 C 9.780 1.237 -8.069 1.00 . B B . 28 LEU CD1 1 1
20 50892 2 1 28 LEU CD2 C 7.487 1.675 -7.033 1.00 . B B . 28 LEU CD2 1 1
20 50893 2 1 28 LEU CG C 8.310 0.777 -7.969 1.00 . B B . 28 LEU CG 1 1
20 50894 2 1 28 LEU H H 6.513 0.439 -11.502 1.00 . B B . 28 LEU H 1 1
20 50895 2 1 28 LEU HA H 9.157 0.039 -10.706 1.00 . B B . 28 LEU HA 1 1
20 50896 2 1 28 LEU HB2 H 7.646 1.714 -9.784 1.00 . B B . 28 LEU HB2 1 1
20 50897 2 1 28 LEU HB3 H 6.567 0.468 -9.185 1.00 . B B . 28 LEU HB3 1 1
20 50898 2 1 28 LEU HD11 H 9.833 2.233 -8.493 1.00 . B B . 28 LEU HD11 1 1
20 50899 2 1 28 LEU HD12 H 10.332 0.550 -8.698 1.00 . B B . 28 LEU HD12 1 1
20 50900 2 1 28 LEU HD13 H 10.224 1.243 -7.082 1.00 . B B . 28 LEU HD13 1 1
20 50901 2 1 28 LEU HD21 H 7.431 2.676 -7.444 1.00 . B B . 28 LEU HD21 1 1
20 50902 2 1 28 LEU HD22 H 7.944 1.708 -6.056 1.00 . B B . 28 LEU HD22 1 1
20 50903 2 1 28 LEU HD23 H 6.483 1.271 -6.947 1.00 . B B . 28 LEU HD23 1 1
20 50904 2 1 28 LEU HG H 8.313 -0.214 -7.542 1.00 . B B . 28 LEU HG 1 1
20 50905 2 1 28 LEU N N 7.265 -0.187 -11.557 1.00 . B B . 28 LEU N 1 1
20 50906 2 1 28 LEU O O 9.292 -2.212 -9.486 1.00 . B B . 28 LEU O 1 1
20 50907 2 1 29 ALA C C 7.705 -4.736 -10.335 1.00 . B B . 29 ALA C 1 1
20 50908 2 1 29 ALA CA C 6.897 -3.800 -9.406 1.00 . B B . 29 ALA CA 1 1
20 50909 2 1 29 ALA CB C 5.410 -4.198 -9.392 1.00 . B B . 29 ALA CB 1 1
20 50910 2 1 29 ALA H H 6.228 -1.878 -10.038 1.00 . B B . 29 ALA H 1 1
20 50911 2 1 29 ALA HA H 7.276 -3.898 -8.390 1.00 . B B . 29 ALA HA 1 1
20 50912 2 1 29 ALA HB1 H 5.303 -5.222 -9.055 1.00 . B B . 29 ALA HB1 1 1
20 50913 2 1 29 ALA HB2 H 4.998 -4.105 -10.389 1.00 . B B . 29 ALA HB2 1 1
20 50914 2 1 29 ALA HB3 H 4.865 -3.545 -8.722 1.00 . B B . 29 ALA HB3 1 1
20 50915 2 1 29 ALA N N 7.038 -2.377 -9.799 1.00 . B B . 29 ALA N 1 1
20 50916 2 1 29 ALA O O 8.301 -5.713 -9.881 1.00 . B B . 29 ALA O 1 1
20 50917 2 1 30 ARG C C 10.054 -4.958 -12.404 1.00 . B B . 30 ARG C 1 1
20 50918 2 1 30 ARG CA C 8.535 -5.131 -12.649 1.00 . B B . 30 ARG CA 1 1
20 50919 2 1 30 ARG CB C 8.173 -4.653 -14.077 1.00 . B B . 30 ARG CB 1 1
20 50920 2 1 30 ARG CD C 6.396 -6.432 -14.608 1.00 . B B . 30 ARG CD 1 1
20 50921 2 1 30 ARG CG C 6.714 -4.928 -14.503 1.00 . B B . 30 ARG CG 1 1
20 50922 2 1 30 ARG CZ C 7.516 -8.393 -15.652 1.00 . B B . 30 ARG CZ 1 1
20 50923 2 1 30 ARG H H 7.204 -3.626 -11.933 1.00 . B B . 30 ARG H 1 1
20 50924 2 1 30 ARG HA H 8.288 -6.186 -12.560 1.00 . B B . 30 ARG HA 1 1
20 50925 2 1 30 ARG HB2 H 8.343 -3.581 -14.137 1.00 . B B . 30 ARG HB2 1 1
20 50926 2 1 30 ARG HB3 H 8.832 -5.143 -14.791 1.00 . B B . 30 ARG HB3 1 1
20 50927 2 1 30 ARG HD2 H 6.543 -6.895 -13.637 1.00 . B B . 30 ARG HD2 1 1
20 50928 2 1 30 ARG HD3 H 5.357 -6.549 -14.899 1.00 . B B . 30 ARG HD3 1 1
20 50929 2 1 30 ARG HE H 7.643 -6.539 -16.304 1.00 . B B . 30 ARG HE 1 1
20 50930 2 1 30 ARG HG2 H 6.048 -4.480 -13.775 1.00 . B B . 30 ARG HG2 1 1
20 50931 2 1 30 ARG HG3 H 6.542 -4.465 -15.469 1.00 . B B . 30 ARG HG3 1 1
20 50932 2 1 30 ARG HH11 H 6.442 -8.876 -14.048 1.00 . B B . 30 ARG HH11 1 1
20 50933 2 1 30 ARG HH12 H 7.252 -10.186 -14.826 1.00 . B B . 30 ARG HH12 1 1
20 50934 2 1 30 ARG HH21 H 8.662 -8.252 -17.269 1.00 . B B . 30 ARG HH21 1 1
20 50935 2 1 30 ARG HH22 H 8.484 -9.837 -16.612 1.00 . B B . 30 ARG HH22 1 1
20 50936 2 1 30 ARG N N 7.735 -4.398 -11.640 1.00 . B B . 30 ARG N 1 1
20 50937 2 1 30 ARG NE N 7.248 -7.105 -15.612 1.00 . B B . 30 ARG NE 1 1
20 50938 2 1 30 ARG NH1 N 7.031 -9.214 -14.772 1.00 . B B . 30 ARG NH1 1 1
20 50939 2 1 30 ARG NH2 N 8.279 -8.862 -16.583 1.00 . B B . 30 ARG NH2 1 1
20 50940 2 1 30 ARG O O 10.825 -5.904 -12.597 1.00 . B B . 30 ARG O 1 1
20 50941 2 1 31 LYS C C 12.364 -4.232 -10.412 1.00 . B B . 31 LYS C 1 1
20 50942 2 1 31 LYS CA C 11.888 -3.442 -11.660 1.00 . B B . 31 LYS CA 1 1
20 50943 2 1 31 LYS CB C 12.108 -1.911 -11.436 1.00 . B B . 31 LYS CB 1 1
20 50944 2 1 31 LYS CD C 12.285 0.423 -12.567 1.00 . B B . 31 LYS CD 1 1
20 50945 2 1 31 LYS CE C 11.931 1.213 -11.291 1.00 . B B . 31 LYS CE 1 1
20 50946 2 1 31 LYS CG C 11.682 -1.008 -12.625 1.00 . B B . 31 LYS CG 1 1
20 50947 2 1 31 LYS H H 9.804 -3.028 -11.886 1.00 . B B . 31 LYS H 1 1
20 50948 2 1 31 LYS HA H 12.488 -3.756 -12.512 1.00 . B B . 31 LYS HA 1 1
20 50949 2 1 31 LYS HB2 H 11.542 -1.601 -10.561 1.00 . B B . 31 LYS HB2 1 1
20 50950 2 1 31 LYS HB3 H 13.164 -1.738 -11.238 1.00 . B B . 31 LYS HB3 1 1
20 50951 2 1 31 LYS HD2 H 13.364 0.344 -12.626 1.00 . B B . 31 LYS HD2 1 1
20 50952 2 1 31 LYS HD3 H 11.931 0.980 -13.429 1.00 . B B . 31 LYS HD3 1 1
20 50953 2 1 31 LYS HE2 H 10.856 1.332 -11.232 1.00 . B B . 31 LYS HE2 1 1
20 50954 2 1 31 LYS HE3 H 12.277 0.660 -10.428 1.00 . B B . 31 LYS HE3 1 1
20 50955 2 1 31 LYS HG2 H 12.005 -1.473 -13.548 1.00 . B B . 31 LYS HG2 1 1
20 50956 2 1 31 LYS HG3 H 10.596 -0.932 -12.633 1.00 . B B . 31 LYS HG3 1 1
20 50957 2 1 31 LYS HZ1 H 12.199 3.145 -12.061 1.00 . B B . 31 LYS HZ1 1 1
20 50958 2 1 31 LYS HZ2 H 13.599 2.478 -11.382 1.00 . B B . 31 LYS HZ2 1 1
20 50959 2 1 31 LYS HZ3 H 12.363 3.049 -10.378 1.00 . B B . 31 LYS HZ3 1 1
20 50960 2 1 31 LYS N N 10.469 -3.742 -11.980 1.00 . B B . 31 LYS N 1 1
20 50961 2 1 31 LYS NZ N 12.565 2.565 -11.275 1.00 . B B . 31 LYS NZ 1 1
20 50962 2 1 31 LYS O O 13.492 -4.740 -10.375 1.00 . B B . 31 LYS O 1 1
20 50963 2 1 32 VAL C C 11.285 -6.500 -8.101 1.00 . B B . 32 VAL C 1 1
20 50964 2 1 32 VAL CA C 11.786 -5.030 -8.122 1.00 . B B . 32 VAL CA 1 1
20 50965 2 1 32 VAL CB C 11.205 -4.233 -6.896 1.00 . B B . 32 VAL CB 1 1
20 50966 2 1 32 VAL CG1 C 11.827 -2.823 -6.821 1.00 . B B . 32 VAL CG1 1 1
20 50967 2 1 32 VAL CG2 C 9.658 -4.157 -6.940 1.00 . B B . 32 VAL CG2 1 1
20 50968 2 1 32 VAL H H 10.597 -3.928 -9.507 1.00 . B B . 32 VAL H 1 1
20 50969 2 1 32 VAL HA H 12.869 -5.057 -8.009 1.00 . B B . 32 VAL HA 1 1
20 50970 2 1 32 VAL HB H 11.487 -4.765 -5.989 1.00 . B B . 32 VAL HB 1 1
20 50971 2 1 32 VAL HG11 H 11.593 -2.268 -7.724 1.00 . B B . 32 VAL HG11 1 1
20 50972 2 1 32 VAL HG12 H 12.903 -2.902 -6.723 1.00 . B B . 32 VAL HG12 1 1
20 50973 2 1 32 VAL HG13 H 11.434 -2.293 -5.965 1.00 . B B . 32 VAL HG13 1 1
20 50974 2 1 32 VAL HG21 H 9.341 -3.641 -7.835 1.00 . B B . 32 VAL HG21 1 1
20 50975 2 1 32 VAL HG22 H 9.288 -3.625 -6.072 1.00 . B B . 32 VAL HG22 1 1
20 50976 2 1 32 VAL HG23 H 9.245 -5.158 -6.942 1.00 . B B . 32 VAL HG23 1 1
20 50977 2 1 32 VAL N N 11.481 -4.336 -9.398 1.00 . B B . 32 VAL N 1 1
20 50978 2 1 32 VAL O O 11.329 -7.149 -7.053 1.00 . B B . 32 VAL O 1 1
20 50979 2 1 33 ASN C C 9.176 -8.858 -8.557 1.00 . B B . 33 ASN C 1 1
20 50980 2 1 33 ASN CA C 10.396 -8.433 -9.452 1.00 . B B . 33 ASN CA 1 1
20 50981 2 1 33 ASN CB C 11.637 -9.368 -9.219 1.00 . B B . 33 ASN CB 1 1
20 50982 2 1 33 ASN CG C 11.472 -10.808 -9.726 1.00 . B B . 33 ASN CG 1 1
20 50983 2 1 33 ASN H H 10.661 -6.386 -10.009 1.00 . B B . 33 ASN H 1 1
20 50984 2 1 33 ASN HA H 10.086 -8.522 -10.486 1.00 . B B . 33 ASN HA 1 1
20 50985 2 1 33 ASN HB2 H 12.489 -8.949 -9.731 1.00 . B B . 33 ASN HB2 1 1
20 50986 2 1 33 ASN HB3 H 11.856 -9.392 -8.154 1.00 . B B . 33 ASN HB3 1 1
20 50987 2 1 33 ASN HD21 H 12.585 -11.508 -8.244 1.00 . B B . 33 ASN HD21 1 1
20 50988 2 1 33 ASN HD22 H 11.974 -12.685 -9.350 1.00 . B B . 33 ASN HD22 1 1
20 50989 2 1 33 ASN N N 10.788 -7.001 -9.256 1.00 . B B . 33 ASN N 1 1
20 50990 2 1 33 ASN ND2 N 12.073 -11.762 -9.039 1.00 . B B . 33 ASN ND2 1 1
20 50991 2 1 33 ASN O O 8.863 -10.044 -8.439 1.00 . B B . 33 ASN O 1 1
20 50992 2 1 33 ASN OD1 O 10.794 -11.061 -10.723 1.00 . B B . 33 ASN OD1 1 1
20 50993 2 1 34 LEU C C 5.988 -7.961 -7.846 1.00 . B B . 34 LEU C 1 1
20 50994 2 1 34 LEU CA C 7.310 -8.134 -7.063 1.00 . B B . 34 LEU CA 1 1
20 50995 2 1 34 LEU CB C 7.345 -7.168 -5.836 1.00 . B B . 34 LEU CB 1 1
20 50996 2 1 34 LEU CD1 C 8.607 -6.099 -3.876 1.00 . B B . 34 LEU CD1 1 1
20 50997 2 1 34 LEU CD2 C 9.028 -8.559 -4.468 1.00 . B B . 34 LEU CD2 1 1
20 50998 2 1 34 LEU CG C 8.672 -7.151 -5.005 1.00 . B B . 34 LEU CG 1 1
20 50999 2 1 34 LEU H H 8.748 -6.948 -8.097 1.00 . B B . 34 LEU H 1 1
20 51000 2 1 34 LEU HA H 7.364 -9.160 -6.704 1.00 . B B . 34 LEU HA 1 1
20 51001 2 1 34 LEU HB2 H 7.158 -6.158 -6.191 1.00 . B B . 34 LEU HB2 1 1
20 51002 2 1 34 LEU HB3 H 6.533 -7.441 -5.165 1.00 . B B . 34 LEU HB3 1 1
20 51003 2 1 34 LEU HD11 H 8.431 -5.123 -4.306 1.00 . B B . 34 LEU HD11 1 1
20 51004 2 1 34 LEU HD12 H 9.544 -6.083 -3.338 1.00 . B B . 34 LEU HD12 1 1
20 51005 2 1 34 LEU HD13 H 7.803 -6.340 -3.188 1.00 . B B . 34 LEU HD13 1 1
20 51006 2 1 34 LEU HD21 H 8.230 -8.927 -3.835 1.00 . B B . 34 LEU HD21 1 1
20 51007 2 1 34 LEU HD22 H 9.945 -8.512 -3.894 1.00 . B B . 34 LEU HD22 1 1
20 51008 2 1 34 LEU HD23 H 9.167 -9.235 -5.298 1.00 . B B . 34 LEU HD23 1 1
20 51009 2 1 34 LEU HG H 9.479 -6.847 -5.664 1.00 . B B . 34 LEU HG 1 1
20 51010 2 1 34 LEU N N 8.481 -7.877 -7.943 1.00 . B B . 34 LEU N 1 1
20 51011 2 1 34 LEU O O 5.983 -7.478 -8.986 1.00 . B B . 34 LEU O 1 1
20 51012 2 1 35 SER C C 3.116 -6.628 -7.504 1.00 . B B . 35 SER C 1 1
20 51013 2 1 35 SER CA C 3.512 -8.102 -7.768 1.00 . B B . 35 SER CA 1 1
20 51014 2 1 35 SER CB C 2.469 -9.056 -7.133 1.00 . B B . 35 SER CB 1 1
20 51015 2 1 35 SER H H 4.953 -8.940 -6.434 1.00 . B B . 35 SER H 1 1
20 51016 2 1 35 SER HA H 3.529 -8.269 -8.844 1.00 . B B . 35 SER HA 1 1
20 51017 2 1 35 SER HB2 H 2.506 -8.965 -6.055 1.00 . B B . 35 SER HB2 1 1
20 51018 2 1 35 SER HB3 H 1.476 -8.798 -7.478 1.00 . B B . 35 SER HB3 1 1
20 51019 2 1 35 SER HG H 2.338 -10.613 -8.339 1.00 . B B . 35 SER HG 1 1
20 51020 2 1 35 SER N N 4.869 -8.391 -7.240 1.00 . B B . 35 SER N 1 1
20 51021 2 1 35 SER O O 3.690 -5.965 -6.630 1.00 . B B . 35 SER O 1 1
20 51022 2 1 35 SER OG O 2.728 -10.414 -7.474 1.00 . B B . 35 SER OG 1 1
20 51023 2 1 36 VAL C C 1.202 -4.349 -6.748 1.00 . B B . 36 VAL C 1 1
20 51024 2 1 36 VAL CA C 1.614 -4.745 -8.192 1.00 . B B . 36 VAL CA 1 1
20 51025 2 1 36 VAL CB C 0.382 -4.579 -9.160 1.00 . B B . 36 VAL CB 1 1
20 51026 2 1 36 VAL CG1 C -0.309 -3.198 -9.007 1.00 . B B . 36 VAL CG1 1 1
20 51027 2 1 36 VAL CG2 C 0.783 -4.862 -10.630 1.00 . B B . 36 VAL CG2 1 1
20 51028 2 1 36 VAL H H 1.744 -6.728 -8.954 1.00 . B B . 36 VAL H 1 1
20 51029 2 1 36 VAL HA H 2.402 -4.078 -8.532 1.00 . B B . 36 VAL HA 1 1
20 51030 2 1 36 VAL HB H -0.351 -5.329 -8.877 1.00 . B B . 36 VAL HB 1 1
20 51031 2 1 36 VAL HG11 H -1.108 -3.102 -9.731 1.00 . B B . 36 VAL HG11 1 1
20 51032 2 1 36 VAL HG12 H 0.408 -2.402 -9.160 1.00 . B B . 36 VAL HG12 1 1
20 51033 2 1 36 VAL HG13 H -0.732 -3.116 -8.004 1.00 . B B . 36 VAL HG13 1 1
20 51034 2 1 36 VAL HG21 H -0.083 -4.768 -11.273 1.00 . B B . 36 VAL HG21 1 1
20 51035 2 1 36 VAL HG22 H 1.177 -5.868 -10.713 1.00 . B B . 36 VAL HG22 1 1
20 51036 2 1 36 VAL HG23 H 1.542 -4.159 -10.947 1.00 . B B . 36 VAL HG23 1 1
20 51037 2 1 36 VAL N N 2.133 -6.138 -8.277 1.00 . B B . 36 VAL N 1 1
20 51038 2 1 36 VAL O O 1.727 -3.384 -6.187 1.00 . B B . 36 VAL O 1 1
20 51039 2 1 37 GLU C C 0.784 -5.101 -3.707 1.00 . B B . 37 GLU C 1 1
20 51040 2 1 37 GLU CA C -0.277 -4.866 -4.808 1.00 . B B . 37 GLU CA 1 1
20 51041 2 1 37 GLU CB C -1.543 -5.735 -4.550 1.00 . B B . 37 GLU CB 1 1
20 51042 2 1 37 GLU CD C -2.488 -6.001 -6.961 1.00 . B B . 37 GLU CD 1 1
20 51043 2 1 37 GLU CG C -2.724 -5.484 -5.529 1.00 . B B . 37 GLU CG 1 1
20 51044 2 1 37 GLU H H -0.076 -5.882 -6.681 1.00 . B B . 37 GLU H 1 1
20 51045 2 1 37 GLU HA H -0.568 -3.819 -4.772 1.00 . B B . 37 GLU HA 1 1
20 51046 2 1 37 GLU HB2 H -1.265 -6.782 -4.617 1.00 . B B . 37 GLU HB2 1 1
20 51047 2 1 37 GLU HB3 H -1.897 -5.542 -3.541 1.00 . B B . 37 GLU HB3 1 1
20 51048 2 1 37 GLU HG2 H -3.600 -5.967 -5.145 1.00 . B B . 37 GLU HG2 1 1
20 51049 2 1 37 GLU HG3 H -2.909 -4.414 -5.563 1.00 . B B . 37 GLU HG3 1 1
20 51050 2 1 37 GLU N N 0.274 -5.122 -6.165 1.00 . B B . 37 GLU N 1 1
20 51051 2 1 37 GLU O O 0.742 -4.469 -2.651 1.00 . B B . 37 GLU O 1 1
20 51052 2 1 37 GLU OE1 O -1.951 -7.121 -7.123 1.00 . B B . 37 GLU OE1 1 1
20 51053 2 1 37 GLU OE2 O -2.810 -5.284 -7.926 1.00 . B B . 37 GLU OE2 1 1
20 51054 2 1 38 SER C C 3.796 -5.053 -2.982 1.00 . B B . 38 SER C 1 1
20 51055 2 1 38 SER CA C 2.888 -6.303 -3.108 1.00 . B B . 38 SER CA 1 1
20 51056 2 1 38 SER CB C 3.693 -7.497 -3.673 1.00 . B B . 38 SER CB 1 1
20 51057 2 1 38 SER H H 1.615 -6.565 -4.787 1.00 . B B . 38 SER H 1 1
20 51058 2 1 38 SER HA H 2.519 -6.567 -2.124 1.00 . B B . 38 SER HA 1 1
20 51059 2 1 38 SER HB2 H 4.031 -7.271 -4.675 1.00 . B B . 38 SER HB2 1 1
20 51060 2 1 38 SER HB3 H 4.552 -7.690 -3.044 1.00 . B B . 38 SER HB3 1 1
20 51061 2 1 38 SER HG H 3.470 -9.436 -3.921 1.00 . B B . 38 SER HG 1 1
20 51062 2 1 38 SER N N 1.715 -6.035 -3.976 1.00 . B B . 38 SER N 1 1
20 51063 2 1 38 SER O O 4.303 -4.746 -1.896 1.00 . B B . 38 SER O 1 1
20 51064 2 1 38 SER OG O 2.904 -8.679 -3.724 1.00 . B B . 38 SER OG 1 1
20 51065 2 1 39 THR C C 3.968 -1.887 -3.578 1.00 . B B . 39 THR C 1 1
20 51066 2 1 39 THR CA C 4.755 -3.088 -4.172 1.00 . B B . 39 THR CA 1 1
20 51067 2 1 39 THR CB C 5.175 -2.794 -5.650 1.00 . B B . 39 THR CB 1 1
20 51068 2 1 39 THR CG2 C 5.908 -1.449 -5.823 1.00 . B B . 39 THR CG2 1 1
20 51069 2 1 39 THR H H 3.556 -4.670 -4.934 1.00 . B B . 39 THR H 1 1
20 51070 2 1 39 THR HA H 5.661 -3.236 -3.591 1.00 . B B . 39 THR HA 1 1
20 51071 2 1 39 THR HB H 4.277 -2.776 -6.260 1.00 . B B . 39 THR HB 1 1
20 51072 2 1 39 THR HG1 H 6.801 -3.494 -6.541 1.00 . B B . 39 THR HG1 1 1
20 51073 2 1 39 THR HG21 H 5.259 -0.634 -5.526 1.00 . B B . 39 THR HG21 1 1
20 51074 2 1 39 THR HG22 H 6.188 -1.317 -6.861 1.00 . B B . 39 THR HG22 1 1
20 51075 2 1 39 THR HG23 H 6.801 -1.435 -5.211 1.00 . B B . 39 THR HG23 1 1
20 51076 2 1 39 THR N N 3.968 -4.339 -4.106 1.00 . B B . 39 THR N 1 1
20 51077 2 1 39 THR O O 4.533 -1.089 -2.835 1.00 . B B . 39 THR O 1 1
20 51078 2 1 39 THR OG1 O 6.017 -3.861 -6.125 1.00 . B B . 39 THR OG1 1 1
20 51079 2 1 40 ALA C C 1.666 -0.713 -1.840 1.00 . B B . 40 ALA C 1 1
20 51080 2 1 40 ALA CA C 1.752 -0.712 -3.388 1.00 . B B . 40 ALA CA 1 1
20 51081 2 1 40 ALA CB C 0.349 -0.885 -3.999 1.00 . B B . 40 ALA CB 1 1
20 51082 2 1 40 ALA H H 2.276 -2.466 -4.496 1.00 . B B . 40 ALA H 1 1
20 51083 2 1 40 ALA HA H 2.150 0.243 -3.722 1.00 . B B . 40 ALA HA 1 1
20 51084 2 1 40 ALA HB1 H -0.078 -1.826 -3.672 1.00 . B B . 40 ALA HB1 1 1
20 51085 2 1 40 ALA HB2 H 0.420 -0.888 -5.080 1.00 . B B . 40 ALA HB2 1 1
20 51086 2 1 40 ALA HB3 H -0.296 -0.072 -3.689 1.00 . B B . 40 ALA HB3 1 1
20 51087 2 1 40 ALA N N 2.656 -1.790 -3.898 1.00 . B B . 40 ALA N 1 1
20 51088 2 1 40 ALA O O 1.639 0.342 -1.193 1.00 . B B . 40 ALA O 1 1
20 51089 2 1 41 LEU C C 3.025 -1.653 0.759 1.00 . B B . 41 LEU C 1 1
20 51090 2 1 41 LEU CA C 1.682 -2.189 0.177 1.00 . B B . 41 LEU CA 1 1
20 51091 2 1 41 LEU CB C 1.572 -3.730 0.387 1.00 . B B . 41 LEU CB 1 1
20 51092 2 1 41 LEU CD1 C 1.100 -5.816 1.721 1.00 . B B . 41 LEU CD1 1 1
20 51093 2 1 41 LEU CD2 C 1.546 -3.646 2.994 1.00 . B B . 41 LEU CD2 1 1
20 51094 2 1 41 LEU CG C 0.954 -4.284 1.712 1.00 . B B . 41 LEU CG 1 1
20 51095 2 1 41 LEU H H 1.526 -2.694 -1.883 1.00 . B B . 41 LEU H 1 1
20 51096 2 1 41 LEU HA H 0.848 -1.691 0.654 1.00 . B B . 41 LEU HA 1 1
20 51097 2 1 41 LEU HB2 H 0.968 -4.125 -0.424 1.00 . B B . 41 LEU HB2 1 1
20 51098 2 1 41 LEU HB3 H 2.566 -4.150 0.278 1.00 . B B . 41 LEU HB3 1 1
20 51099 2 1 41 LEU HD11 H 0.678 -6.222 2.627 1.00 . B B . 41 LEU HD11 1 1
20 51100 2 1 41 LEU HD12 H 2.149 -6.083 1.658 1.00 . B B . 41 LEU HD12 1 1
20 51101 2 1 41 LEU HD13 H 0.577 -6.227 0.867 1.00 . B B . 41 LEU HD13 1 1
20 51102 2 1 41 LEU HD21 H 2.614 -3.829 3.045 1.00 . B B . 41 LEU HD21 1 1
20 51103 2 1 41 LEU HD22 H 1.069 -4.070 3.867 1.00 . B B . 41 LEU HD22 1 1
20 51104 2 1 41 LEU HD23 H 1.368 -2.580 2.980 1.00 . B B . 41 LEU HD23 1 1
20 51105 2 1 41 LEU HG H -0.111 -4.073 1.707 1.00 . B B . 41 LEU HG 1 1
20 51106 2 1 41 LEU N N 1.620 -1.926 -1.281 1.00 . B B . 41 LEU N 1 1
20 51107 2 1 41 LEU O O 3.049 -0.918 1.752 1.00 . B B . 41 LEU O 1 1
20 51108 2 1 42 ALA C C 5.731 -0.131 0.420 1.00 . B B . 42 ALA C 1 1
20 51109 2 1 42 ALA CA C 5.506 -1.669 0.481 1.00 . B B . 42 ALA CA 1 1
20 51110 2 1 42 ALA CB C 6.508 -2.406 -0.420 1.00 . B B . 42 ALA CB 1 1
20 51111 2 1 42 ALA H H 4.006 -2.610 -0.702 1.00 . B B . 42 ALA H 1 1
20 51112 2 1 42 ALA HA H 5.662 -2.007 1.503 1.00 . B B . 42 ALA HA 1 1
20 51113 2 1 42 ALA HB1 H 7.520 -2.182 -0.104 1.00 . B B . 42 ALA HB1 1 1
20 51114 2 1 42 ALA HB2 H 6.376 -2.092 -1.447 1.00 . B B . 42 ALA HB2 1 1
20 51115 2 1 42 ALA HB3 H 6.342 -3.473 -0.351 1.00 . B B . 42 ALA HB3 1 1
20 51116 2 1 42 ALA N N 4.128 -2.046 0.092 1.00 . B B . 42 ALA N 1 1
20 51117 2 1 42 ALA O O 6.568 0.411 1.147 1.00 . B B . 42 ALA O 1 1
20 51118 2 1 43 VAL C C 4.345 2.682 0.727 1.00 . B B . 43 VAL C 1 1
20 51119 2 1 43 VAL CA C 4.965 2.043 -0.550 1.00 . B B . 43 VAL CA 1 1
20 51120 2 1 43 VAL CB C 4.208 2.533 -1.850 1.00 . B B . 43 VAL CB 1 1
20 51121 2 1 43 VAL CG1 C 4.010 4.071 -1.875 1.00 . B B . 43 VAL CG1 1 1
20 51122 2 1 43 VAL CG2 C 4.939 2.056 -3.135 1.00 . B B . 43 VAL CG2 1 1
20 51123 2 1 43 VAL H H 4.370 0.039 -1.045 1.00 . B B . 43 VAL H 1 1
20 51124 2 1 43 VAL HA H 6.003 2.362 -0.620 1.00 . B B . 43 VAL HA 1 1
20 51125 2 1 43 VAL HB H 3.222 2.077 -1.845 1.00 . B B . 43 VAL HB 1 1
20 51126 2 1 43 VAL HG11 H 4.973 4.567 -1.840 1.00 . B B . 43 VAL HG11 1 1
20 51127 2 1 43 VAL HG12 H 3.422 4.380 -1.020 1.00 . B B . 43 VAL HG12 1 1
20 51128 2 1 43 VAL HG13 H 3.493 4.361 -2.781 1.00 . B B . 43 VAL HG13 1 1
20 51129 2 1 43 VAL HG21 H 4.393 2.382 -4.013 1.00 . B B . 43 VAL HG21 1 1
20 51130 2 1 43 VAL HG22 H 5.004 0.976 -3.144 1.00 . B B . 43 VAL HG22 1 1
20 51131 2 1 43 VAL HG23 H 5.940 2.470 -3.166 1.00 . B B . 43 VAL HG23 1 1
20 51132 2 1 43 VAL N N 4.962 0.554 -0.448 1.00 . B B . 43 VAL N 1 1
20 51133 2 1 43 VAL O O 4.855 3.688 1.242 1.00 . B B . 43 VAL O 1 1
20 51134 2 1 44 GLY C C 3.561 2.244 3.734 1.00 . B B . 44 GLY C 1 1
20 51135 2 1 44 GLY CA C 2.647 2.478 2.517 1.00 . B B . 44 GLY CA 1 1
20 51136 2 1 44 GLY H H 2.883 1.302 0.757 1.00 . B B . 44 GLY H 1 1
20 51137 2 1 44 GLY HA2 H 2.390 3.530 2.457 1.00 . B B . 44 GLY HA2 1 1
20 51138 2 1 44 GLY HA3 H 1.739 1.909 2.657 1.00 . B B . 44 GLY HA3 1 1
20 51139 2 1 44 GLY N N 3.264 2.063 1.242 1.00 . B B . 44 GLY N 1 1
20 51140 2 1 44 GLY O O 3.457 2.941 4.752 1.00 . B B . 44 GLY O 1 1
20 51141 2 1 45 TRP C C 6.656 2.006 4.557 1.00 . B B . 45 TRP C 1 1
20 51142 2 1 45 TRP CA C 5.499 0.965 4.634 1.00 . B B . 45 TRP CA 1 1
20 51143 2 1 45 TRP CB C 6.038 -0.473 4.446 1.00 . B B . 45 TRP CB 1 1
20 51144 2 1 45 TRP CD1 C 8.291 -1.003 5.595 1.00 . B B . 45 TRP CD1 1 1
20 51145 2 1 45 TRP CD2 C 6.495 -1.398 6.860 1.00 . B B . 45 TRP CD2 1 1
20 51146 2 1 45 TRP CE2 C 7.641 -1.759 7.586 1.00 . B B . 45 TRP CE2 1 1
20 51147 2 1 45 TRP CE3 C 5.242 -1.548 7.453 1.00 . B B . 45 TRP CE3 1 1
20 51148 2 1 45 TRP CG C 6.929 -0.947 5.572 1.00 . B B . 45 TRP CG 1 1
20 51149 2 1 45 TRP CH2 C 6.334 -2.391 9.446 1.00 . B B . 45 TRP CH2 1 1
20 51150 2 1 45 TRP CZ2 C 7.574 -2.260 8.883 1.00 . B B . 45 TRP CZ2 1 1
20 51151 2 1 45 TRP CZ3 C 5.173 -2.038 8.741 1.00 . B B . 45 TRP CZ3 1 1
20 51152 2 1 45 TRP H H 4.407 0.663 2.835 1.00 . B B . 45 TRP H 1 1
20 51153 2 1 45 TRP HA H 5.036 1.038 5.615 1.00 . B B . 45 TRP HA 1 1
20 51154 2 1 45 TRP HB2 H 5.202 -1.159 4.379 1.00 . B B . 45 TRP HB2 1 1
20 51155 2 1 45 TRP HB3 H 6.602 -0.528 3.517 1.00 . B B . 45 TRP HB3 1 1
20 51156 2 1 45 TRP HD1 H 8.927 -0.714 4.771 1.00 . B B . 45 TRP HD1 1 1
20 51157 2 1 45 TRP HE1 H 9.655 -1.671 7.035 1.00 . B B . 45 TRP HE1 1 1
20 51158 2 1 45 TRP HE3 H 4.337 -1.271 6.921 1.00 . B B . 45 TRP HE3 1 1
20 51159 2 1 45 TRP HH2 H 6.232 -2.771 10.455 1.00 . B B . 45 TRP HH2 1 1
20 51160 2 1 45 TRP HZ2 H 8.462 -2.536 9.437 1.00 . B B . 45 TRP HZ2 1 1
20 51161 2 1 45 TRP HZ3 H 4.209 -2.153 9.222 1.00 . B B . 45 TRP HZ3 1 1
20 51162 2 1 45 TRP N N 4.453 1.242 3.624 1.00 . B B . 45 TRP N 1 1
20 51163 2 1 45 TRP NE1 N 8.721 -1.512 6.791 1.00 . B B . 45 TRP NE1 1 1
20 51164 2 1 45 TRP O O 7.290 2.329 5.557 1.00 . B B . 45 TRP O 1 1
20 51165 2 1 46 LEU C C 7.331 4.972 3.635 1.00 . B B . 46 LEU C 1 1
20 51166 2 1 46 LEU CA C 7.895 3.614 3.131 1.00 . B B . 46 LEU CA 1 1
20 51167 2 1 46 LEU CB C 8.304 3.678 1.641 1.00 . B B . 46 LEU CB 1 1
20 51168 2 1 46 LEU CD1 C 9.432 2.573 -0.382 1.00 . B B . 46 LEU CD1 1 1
20 51169 2 1 46 LEU CD2 C 10.556 2.491 1.920 1.00 . B B . 46 LEU CD2 1 1
20 51170 2 1 46 LEU CG C 9.212 2.512 1.145 1.00 . B B . 46 LEU CG 1 1
20 51171 2 1 46 LEU H H 6.486 2.115 2.568 1.00 . B B . 46 LEU H 1 1
20 51172 2 1 46 LEU HA H 8.787 3.390 3.720 1.00 . B B . 46 LEU HA 1 1
20 51173 2 1 46 LEU HB2 H 7.396 3.681 1.045 1.00 . B B . 46 LEU HB2 1 1
20 51174 2 1 46 LEU HB3 H 8.827 4.613 1.463 1.00 . B B . 46 LEU HB3 1 1
20 51175 2 1 46 LEU HD11 H 9.925 3.502 -0.653 1.00 . B B . 46 LEU HD11 1 1
20 51176 2 1 46 LEU HD12 H 8.477 2.516 -0.886 1.00 . B B . 46 LEU HD12 1 1
20 51177 2 1 46 LEU HD13 H 10.047 1.740 -0.696 1.00 . B B . 46 LEU HD13 1 1
20 51178 2 1 46 LEU HD21 H 11.099 3.415 1.750 1.00 . B B . 46 LEU HD21 1 1
20 51179 2 1 46 LEU HD22 H 11.157 1.656 1.588 1.00 . B B . 46 LEU HD22 1 1
20 51180 2 1 46 LEU HD23 H 10.359 2.382 2.978 1.00 . B B . 46 LEU HD23 1 1
20 51181 2 1 46 LEU HG H 8.710 1.573 1.349 1.00 . B B . 46 LEU HG 1 1
20 51182 2 1 46 LEU N N 6.936 2.506 3.349 1.00 . B B . 46 LEU N 1 1
20 51183 2 1 46 LEU O O 8.100 5.895 3.939 1.00 . B B . 46 LEU O 1 1
20 51184 2 1 47 ALA C C 5.638 6.483 5.757 1.00 . B B . 47 ALA C 1 1
20 51185 2 1 47 ALA CA C 5.284 6.265 4.249 1.00 . B B . 47 ALA CA 1 1
20 51186 2 1 47 ALA CB C 3.761 6.123 4.059 1.00 . B B . 47 ALA CB 1 1
20 51187 2 1 47 ALA H H 5.453 4.425 3.181 1.00 . B B . 47 ALA H 1 1
20 51188 2 1 47 ALA HA H 5.598 7.149 3.698 1.00 . B B . 47 ALA HA 1 1
20 51189 2 1 47 ALA HB1 H 3.258 7.015 4.414 1.00 . B B . 47 ALA HB1 1 1
20 51190 2 1 47 ALA HB2 H 3.402 5.267 4.613 1.00 . B B . 47 ALA HB2 1 1
20 51191 2 1 47 ALA HB3 H 3.536 5.983 3.007 1.00 . B B . 47 ALA HB3 1 1
20 51192 2 1 47 ALA N N 5.988 5.103 3.644 1.00 . B B . 47 ALA N 1 1
20 51193 2 1 47 ALA O O 5.708 7.631 6.212 1.00 . B B . 47 ALA O 1 1
20 51194 2 1 48 ARG C C 7.842 5.914 7.994 1.00 . B B . 48 ARG C 1 1
20 51195 2 1 48 ARG CA C 6.341 5.516 7.948 1.00 . B B . 48 ARG CA 1 1
20 51196 2 1 48 ARG CB C 6.122 4.217 8.784 1.00 . B B . 48 ARG CB 1 1
20 51197 2 1 48 ARG CD C 7.100 1.940 9.534 1.00 . B B . 48 ARG CD 1 1
20 51198 2 1 48 ARG CG C 7.089 3.057 8.472 1.00 . B B . 48 ARG CG 1 1
20 51199 2 1 48 ARG CZ C 9.495 1.309 9.594 1.00 . B B . 48 ARG CZ 1 1
20 51200 2 1 48 ARG H H 5.705 4.488 6.154 1.00 . B B . 48 ARG H 1 1
20 51201 2 1 48 ARG HA H 5.766 6.320 8.407 1.00 . B B . 48 ARG HA 1 1
20 51202 2 1 48 ARG HB2 H 6.222 4.466 9.837 1.00 . B B . 48 ARG HB2 1 1
20 51203 2 1 48 ARG HB3 H 5.109 3.869 8.615 1.00 . B B . 48 ARG HB3 1 1
20 51204 2 1 48 ARG HD2 H 7.171 2.381 10.522 1.00 . B B . 48 ARG HD2 1 1
20 51205 2 1 48 ARG HD3 H 6.180 1.372 9.462 1.00 . B B . 48 ARG HD3 1 1
20 51206 2 1 48 ARG HE H 8.043 0.172 8.921 1.00 . B B . 48 ARG HE 1 1
20 51207 2 1 48 ARG HG2 H 6.807 2.620 7.523 1.00 . B B . 48 ARG HG2 1 1
20 51208 2 1 48 ARG HG3 H 8.096 3.458 8.381 1.00 . B B . 48 ARG HG3 1 1
20 51209 2 1 48 ARG HH11 H 9.127 3.048 10.502 1.00 . B B . 48 ARG HH11 1 1
20 51210 2 1 48 ARG HH12 H 10.793 2.615 10.366 1.00 . B B . 48 ARG HH12 1 1
20 51211 2 1 48 ARG HH21 H 10.179 -0.384 8.800 1.00 . B B . 48 ARG HH21 1 1
20 51212 2 1 48 ARG HH22 H 11.374 0.683 9.441 1.00 . B B . 48 ARG HH22 1 1
20 51213 2 1 48 ARG N N 5.864 5.386 6.534 1.00 . B B . 48 ARG N 1 1
20 51214 2 1 48 ARG NE N 8.236 1.028 9.327 1.00 . B B . 48 ARG NE 1 1
20 51215 2 1 48 ARG NH1 N 9.831 2.406 10.213 1.00 . B B . 48 ARG NH1 1 1
20 51216 2 1 48 ARG NH2 N 10.419 0.470 9.257 1.00 . B B . 48 ARG NH2 1 1
20 51217 2 1 48 ARG O O 8.298 6.539 8.953 1.00 . B B . 48 ARG O 1 1
20 51218 2 1 49 GLU C C 10.238 7.332 6.388 1.00 . B B . 49 GLU C 1 1
20 51219 2 1 49 GLU CA C 10.032 5.847 6.786 1.00 . B B . 49 GLU CA 1 1
20 51220 2 1 49 GLU CB C 10.664 4.917 5.710 1.00 . B B . 49 GLU CB 1 1
20 51221 2 1 49 GLU CD C 12.104 3.339 7.127 1.00 . B B . 49 GLU CD 1 1
20 51222 2 1 49 GLU CG C 10.913 3.462 6.156 1.00 . B B . 49 GLU CG 1 1
20 51223 2 1 49 GLU H H 8.180 4.925 6.288 1.00 . B B . 49 GLU H 1 1
20 51224 2 1 49 GLU HA H 10.533 5.676 7.729 1.00 . B B . 49 GLU HA 1 1
20 51225 2 1 49 GLU HB2 H 10.007 4.893 4.848 1.00 . B B . 49 GLU HB2 1 1
20 51226 2 1 49 GLU HB3 H 11.617 5.338 5.395 1.00 . B B . 49 GLU HB3 1 1
20 51227 2 1 49 GLU HG2 H 10.017 3.079 6.639 1.00 . B B . 49 GLU HG2 1 1
20 51228 2 1 49 GLU HG3 H 11.116 2.855 5.277 1.00 . B B . 49 GLU HG3 1 1
20 51229 2 1 49 GLU N N 8.598 5.502 6.958 1.00 . B B . 49 GLU N 1 1
20 51230 2 1 49 GLU O O 11.329 7.878 6.584 1.00 . B B . 49 GLU O 1 1
20 51231 2 1 49 GLU OE1 O 13.266 3.339 6.655 1.00 . B B . 49 GLU OE1 1 1
20 51232 2 1 49 GLU OE2 O 11.894 3.249 8.357 1.00 . B B . 49 GLU OE2 1 1
20 51233 2 1 50 ASN C C 10.290 9.639 4.282 1.00 . B B . 50 ASN C 1 1
20 51234 2 1 50 ASN CA C 9.192 9.365 5.344 1.00 . B B . 50 ASN CA 1 1
20 51235 2 1 50 ASN CB C 9.309 10.339 6.553 1.00 . B B . 50 ASN CB 1 1
20 51236 2 1 50 ASN CG C 8.073 10.300 7.451 1.00 . B B . 50 ASN CG 1 1
20 51237 2 1 50 ASN H H 8.366 7.427 5.672 1.00 . B B . 50 ASN H 1 1
20 51238 2 1 50 ASN HA H 8.233 9.535 4.865 1.00 . B B . 50 ASN HA 1 1
20 51239 2 1 50 ASN HB2 H 10.180 10.074 7.145 1.00 . B B . 50 ASN HB2 1 1
20 51240 2 1 50 ASN HB3 H 9.436 11.352 6.184 1.00 . B B . 50 ASN HB3 1 1
20 51241 2 1 50 ASN HD21 H 8.782 8.751 8.456 1.00 . B B . 50 ASN HD21 1 1
20 51242 2 1 50 ASN HD22 H 7.243 9.339 8.961 1.00 . B B . 50 ASN HD22 1 1
20 51243 2 1 50 ASN N N 9.185 7.949 5.802 1.00 . B B . 50 ASN N 1 1
20 51244 2 1 50 ASN ND2 N 8.029 9.370 8.382 1.00 . B B . 50 ASN ND2 1 1
20 51245 2 1 50 ASN O O 10.884 10.723 4.234 1.00 . B B . 50 ASN O 1 1
20 51246 2 1 50 ASN OD1 O 7.151 11.082 7.279 1.00 . B B . 50 ASN OD1 1 1
20 51247 2 1 51 LYS C C 10.865 8.821 0.925 1.00 . B B . 51 LYS C 1 1
20 51248 2 1 51 LYS CA C 11.532 8.740 2.324 1.00 . B B . 51 LYS CA 1 1
20 51249 2 1 51 LYS CB C 12.501 7.531 2.391 1.00 . B B . 51 LYS CB 1 1
20 51250 2 1 51 LYS CD C 14.339 6.276 3.713 1.00 . B B . 51 LYS CD 1 1
20 51251 2 1 51 LYS CE C 13.713 4.888 3.515 1.00 . B B . 51 LYS CE 1 1
20 51252 2 1 51 LYS CG C 13.303 7.425 3.707 1.00 . B B . 51 LYS CG 1 1
20 51253 2 1 51 LYS H H 10.084 7.782 3.573 1.00 . B B . 51 LYS H 1 1
20 51254 2 1 51 LYS HA H 12.111 9.651 2.472 1.00 . B B . 51 LYS HA 1 1
20 51255 2 1 51 LYS HB2 H 11.926 6.616 2.270 1.00 . B B . 51 LYS HB2 1 1
20 51256 2 1 51 LYS HB3 H 13.207 7.603 1.568 1.00 . B B . 51 LYS HB3 1 1
20 51257 2 1 51 LYS HD2 H 15.055 6.446 2.916 1.00 . B B . 51 LYS HD2 1 1
20 51258 2 1 51 LYS HD3 H 14.863 6.291 4.663 1.00 . B B . 51 LYS HD3 1 1
20 51259 2 1 51 LYS HE2 H 12.892 4.764 4.207 1.00 . B B . 51 LYS HE2 1 1
20 51260 2 1 51 LYS HE3 H 13.345 4.807 2.500 1.00 . B B . 51 LYS HE3 1 1
20 51261 2 1 51 LYS HG2 H 13.830 8.359 3.868 1.00 . B B . 51 LYS HG2 1 1
20 51262 2 1 51 LYS HG3 H 12.605 7.271 4.527 1.00 . B B . 51 LYS HG3 1 1
20 51263 2 1 51 LYS HZ1 H 15.486 3.880 3.086 1.00 . B B . 51 LYS HZ1 1 1
20 51264 2 1 51 LYS HZ2 H 14.240 2.880 3.629 1.00 . B B . 51 LYS HZ2 1 1
20 51265 2 1 51 LYS HZ3 H 15.066 3.866 4.726 1.00 . B B . 51 LYS HZ3 1 1
20 51266 2 1 51 LYS N N 10.542 8.637 3.425 1.00 . B B . 51 LYS N 1 1
20 51267 2 1 51 LYS NZ N 14.693 3.804 3.755 1.00 . B B . 51 LYS NZ 1 1
20 51268 2 1 51 LYS O O 11.561 8.904 -0.087 1.00 . B B . 51 LYS O 1 1
20 51269 2 1 52 VAL C C 7.798 9.972 -0.553 1.00 . B B . 52 VAL C 1 1
20 51270 2 1 52 VAL CA C 8.761 8.774 -0.409 1.00 . B B . 52 VAL CA 1 1
20 51271 2 1 52 VAL CB C 7.956 7.433 -0.567 1.00 . B B . 52 VAL CB 1 1
20 51272 2 1 52 VAL CG1 C 8.915 6.242 -0.765 1.00 . B B . 52 VAL CG1 1 1
20 51273 2 1 52 VAL CG2 C 6.998 7.190 0.634 1.00 . B B . 52 VAL CG2 1 1
20 51274 2 1 52 VAL H H 9.014 8.798 1.709 1.00 . B B . 52 VAL H 1 1
20 51275 2 1 52 VAL HA H 9.480 8.824 -1.228 1.00 . B B . 52 VAL HA 1 1
20 51276 2 1 52 VAL HB H 7.346 7.513 -1.469 1.00 . B B . 52 VAL HB 1 1
20 51277 2 1 52 VAL HG11 H 9.552 6.133 0.105 1.00 . B B . 52 VAL HG11 1 1
20 51278 2 1 52 VAL HG12 H 9.534 6.411 -1.638 1.00 . B B . 52 VAL HG12 1 1
20 51279 2 1 52 VAL HG13 H 8.347 5.331 -0.909 1.00 . B B . 52 VAL HG13 1 1
20 51280 2 1 52 VAL HG21 H 6.295 8.010 0.712 1.00 . B B . 52 VAL HG21 1 1
20 51281 2 1 52 VAL HG22 H 7.569 7.123 1.551 1.00 . B B . 52 VAL HG22 1 1
20 51282 2 1 52 VAL HG23 H 6.448 6.265 0.490 1.00 . B B . 52 VAL HG23 1 1
20 51283 2 1 52 VAL N N 9.519 8.799 0.871 1.00 . B B . 52 VAL N 1 1
20 51284 2 1 52 VAL O O 7.258 10.482 0.434 1.00 . B B . 52 VAL O 1 1
20 51285 2 1 53 VAL C C 5.555 10.881 -3.123 1.00 . B B . 53 VAL C 1 1
20 51286 2 1 53 VAL CA C 6.629 11.464 -2.170 1.00 . B B . 53 VAL CA 1 1
20 51287 2 1 53 VAL CB C 7.335 12.698 -2.854 1.00 . B B . 53 VAL CB 1 1
20 51288 2 1 53 VAL CG1 C 6.317 13.824 -3.198 1.00 . B B . 53 VAL CG1 1 1
20 51289 2 1 53 VAL CG2 C 8.498 13.238 -1.984 1.00 . B B . 53 VAL CG2 1 1
20 51290 2 1 53 VAL H H 8.148 10.028 -2.528 1.00 . B B . 53 VAL H 1 1
20 51291 2 1 53 VAL HA H 6.141 11.813 -1.259 1.00 . B B . 53 VAL HA 1 1
20 51292 2 1 53 VAL HB H 7.766 12.352 -3.794 1.00 . B B . 53 VAL HB 1 1
20 51293 2 1 53 VAL HG11 H 5.557 13.443 -3.872 1.00 . B B . 53 VAL HG11 1 1
20 51294 2 1 53 VAL HG12 H 6.832 14.646 -3.681 1.00 . B B . 53 VAL HG12 1 1
20 51295 2 1 53 VAL HG13 H 5.844 14.185 -2.293 1.00 . B B . 53 VAL HG13 1 1
20 51296 2 1 53 VAL HG21 H 9.227 12.450 -1.817 1.00 . B B . 53 VAL HG21 1 1
20 51297 2 1 53 VAL HG22 H 8.122 13.577 -1.029 1.00 . B B . 53 VAL HG22 1 1
20 51298 2 1 53 VAL HG23 H 8.983 14.064 -2.491 1.00 . B B . 53 VAL HG23 1 1
20 51299 2 1 53 VAL N N 7.602 10.414 -1.811 1.00 . B B . 53 VAL N 1 1
20 51300 2 1 53 VAL O O 5.846 10.558 -4.280 1.00 . B B . 53 VAL O 1 1
20 51301 2 1 54 ILE C C 2.460 11.587 -3.934 1.00 . B B . 54 ILE C 1 1
20 51302 2 1 54 ILE CA C 3.155 10.307 -3.418 1.00 . B B . 54 ILE CA 1 1
20 51303 2 1 54 ILE CB C 2.116 9.404 -2.615 1.00 . B B . 54 ILE CB 1 1
20 51304 2 1 54 ILE CD1 C 3.820 7.983 -1.204 1.00 . B B . 54 ILE CD1 1 1
20 51305 2 1 54 ILE CG1 C 2.716 7.990 -2.255 1.00 . B B . 54 ILE CG1 1 1
20 51306 2 1 54 ILE CG2 C 0.772 9.246 -3.395 1.00 . B B . 54 ILE CG2 1 1
20 51307 2 1 54 ILE H H 4.200 10.855 -1.648 1.00 . B B . 54 ILE H 1 1
20 51308 2 1 54 ILE HA H 3.515 9.732 -4.273 1.00 . B B . 54 ILE HA 1 1
20 51309 2 1 54 ILE HB H 1.884 9.920 -1.690 1.00 . B B . 54 ILE HB 1 1
20 51310 2 1 54 ILE HD11 H 4.141 6.966 -1.029 1.00 . B B . 54 ILE HD11 1 1
20 51311 2 1 54 ILE HD12 H 3.452 8.407 -0.281 1.00 . B B . 54 ILE HD12 1 1
20 51312 2 1 54 ILE HD13 H 4.660 8.564 -1.560 1.00 . B B . 54 ILE HD13 1 1
20 51313 2 1 54 ILE HG12 H 1.927 7.352 -1.875 1.00 . B B . 54 ILE HG12 1 1
20 51314 2 1 54 ILE HG13 H 3.120 7.538 -3.152 1.00 . B B . 54 ILE HG13 1 1
20 51315 2 1 54 ILE HG21 H 0.325 10.221 -3.555 1.00 . B B . 54 ILE HG21 1 1
20 51316 2 1 54 ILE HG22 H 0.085 8.633 -2.830 1.00 . B B . 54 ILE HG22 1 1
20 51317 2 1 54 ILE HG23 H 0.958 8.780 -4.357 1.00 . B B . 54 ILE HG23 1 1
20 51318 2 1 54 ILE N N 4.327 10.704 -2.605 1.00 . B B . 54 ILE N 1 1
20 51319 2 1 54 ILE O O 1.923 12.375 -3.142 1.00 . B B . 54 ILE O 1 1
20 51320 2 1 55 GLU C C 0.519 12.407 -6.603 1.00 . B B . 55 GLU C 1 1
20 51321 2 1 55 GLU CA C 1.799 12.924 -5.906 1.00 . B B . 55 GLU CA 1 1
20 51322 2 1 55 GLU CB C 2.689 13.642 -6.957 1.00 . B B . 55 GLU CB 1 1
20 51323 2 1 55 GLU CD C 4.492 15.358 -7.499 1.00 . B B . 55 GLU CD 1 1
20 51324 2 1 55 GLU CG C 3.879 14.450 -6.411 1.00 . B B . 55 GLU CG 1 1
20 51325 2 1 55 GLU H H 3.031 11.198 -5.818 1.00 . B B . 55 GLU H 1 1
20 51326 2 1 55 GLU HA H 1.515 13.647 -5.142 1.00 . B B . 55 GLU HA 1 1
20 51327 2 1 55 GLU HB2 H 3.082 12.897 -7.642 1.00 . B B . 55 GLU HB2 1 1
20 51328 2 1 55 GLU HB3 H 2.059 14.325 -7.527 1.00 . B B . 55 GLU HB3 1 1
20 51329 2 1 55 GLU HG2 H 3.535 15.066 -5.584 1.00 . B B . 55 GLU HG2 1 1
20 51330 2 1 55 GLU HG3 H 4.640 13.764 -6.044 1.00 . B B . 55 GLU HG3 1 1
20 51331 2 1 55 GLU N N 2.513 11.812 -5.256 1.00 . B B . 55 GLU N 1 1
20 51332 2 1 55 GLU O O 0.577 11.463 -7.408 1.00 . B B . 55 GLU O 1 1
20 51333 2 1 55 GLU OE1 O 5.388 14.911 -8.242 1.00 . B B . 55 GLU OE1 1 1
20 51334 2 1 55 GLU OE2 O 4.030 16.510 -7.658 1.00 . B B . 55 GLU OE2 1 1
20 51335 2 1 56 ARG C C -1.964 13.875 -8.145 1.00 . B B . 56 ARG C 1 1
20 51336 2 1 56 ARG CA C -1.886 12.817 -7.025 1.00 . B B . 56 ARG CA 1 1
20 51337 2 1 56 ARG CB C -3.099 12.887 -6.056 1.00 . B B . 56 ARG CB 1 1
20 51338 2 1 56 ARG CD C -4.225 11.902 -3.946 1.00 . B B . 56 ARG CD 1 1
20 51339 2 1 56 ARG CG C -3.046 11.823 -4.933 1.00 . B B . 56 ARG CG 1 1
20 51340 2 1 56 ARG CZ C -4.765 9.779 -2.739 1.00 . B B . 56 ARG CZ 1 1
20 51341 2 1 56 ARG H H -0.634 13.635 -5.517 1.00 . B B . 56 ARG H 1 1
20 51342 2 1 56 ARG HA H -1.859 11.827 -7.479 1.00 . B B . 56 ARG HA 1 1
20 51343 2 1 56 ARG HB2 H -3.126 13.872 -5.595 1.00 . B B . 56 ARG HB2 1 1
20 51344 2 1 56 ARG HB3 H -4.014 12.745 -6.623 1.00 . B B . 56 ARG HB3 1 1
20 51345 2 1 56 ARG HD2 H -4.246 12.894 -3.501 1.00 . B B . 56 ARG HD2 1 1
20 51346 2 1 56 ARG HD3 H -5.154 11.731 -4.481 1.00 . B B . 56 ARG HD3 1 1
20 51347 2 1 56 ARG HE H -3.384 11.083 -2.201 1.00 . B B . 56 ARG HE 1 1
20 51348 2 1 56 ARG HG2 H -3.054 10.840 -5.391 1.00 . B B . 56 ARG HG2 1 1
20 51349 2 1 56 ARG HG3 H -2.118 11.947 -4.381 1.00 . B B . 56 ARG HG3 1 1
20 51350 2 1 56 ARG HH11 H -5.935 10.050 -4.335 1.00 . B B . 56 ARG HH11 1 1
20 51351 2 1 56 ARG HH12 H -6.199 8.589 -3.455 1.00 . B B . 56 ARG HH12 1 1
20 51352 2 1 56 ARG HH21 H -3.748 9.209 -1.123 1.00 . B B . 56 ARG HH21 1 1
20 51353 2 1 56 ARG HH22 H -4.988 8.128 -1.657 1.00 . B B . 56 ARG HH22 1 1
20 51354 2 1 56 ARG N N -0.632 13.021 -6.281 1.00 . B B . 56 ARG N 1 1
20 51355 2 1 56 ARG NE N -4.079 10.903 -2.868 1.00 . B B . 56 ARG NE 1 1
20 51356 2 1 56 ARG NH1 N -5.709 9.448 -3.574 1.00 . B B . 56 ARG NH1 1 1
20 51357 2 1 56 ARG NH2 N -4.482 8.974 -1.765 1.00 . B B . 56 ARG NH2 1 1
20 51358 2 1 56 ARG O O -2.352 15.026 -7.922 1.00 . B B . 56 ARG O 1 1
20 51359 2 1 57 LYS C C -2.474 14.161 -11.511 1.00 . B B . 57 LYS C 1 1
20 51360 2 1 57 LYS CA C -1.321 14.348 -10.512 1.00 . B B . 57 LYS CA 1 1
20 51361 2 1 57 LYS CB C 0.044 13.987 -11.167 1.00 . B B . 57 LYS CB 1 1
20 51362 2 1 57 LYS CD C 2.524 13.359 -10.801 1.00 . B B . 57 LYS CD 1 1
20 51363 2 1 57 LYS CE C 3.240 14.463 -11.592 1.00 . B B . 57 LYS CE 1 1
20 51364 2 1 57 LYS CG C 1.201 13.831 -10.159 1.00 . B B . 57 LYS CG 1 1
20 51365 2 1 57 LYS H H -1.366 12.516 -9.459 1.00 . B B . 57 LYS H 1 1
20 51366 2 1 57 LYS HA H -1.294 15.379 -10.169 1.00 . B B . 57 LYS HA 1 1
20 51367 2 1 57 LYS HB2 H -0.064 13.049 -11.702 1.00 . B B . 57 LYS HB2 1 1
20 51368 2 1 57 LYS HB3 H 0.310 14.765 -11.879 1.00 . B B . 57 LYS HB3 1 1
20 51369 2 1 57 LYS HD2 H 3.190 13.017 -10.015 1.00 . B B . 57 LYS HD2 1 1
20 51370 2 1 57 LYS HD3 H 2.314 12.526 -11.465 1.00 . B B . 57 LYS HD3 1 1
20 51371 2 1 57 LYS HE2 H 4.042 14.021 -12.170 1.00 . B B . 57 LYS HE2 1 1
20 51372 2 1 57 LYS HE3 H 2.537 14.939 -12.265 1.00 . B B . 57 LYS HE3 1 1
20 51373 2 1 57 LYS HG2 H 1.373 14.782 -9.668 1.00 . B B . 57 LYS HG2 1 1
20 51374 2 1 57 LYS HG3 H 0.904 13.103 -9.407 1.00 . B B . 57 LYS HG3 1 1
20 51375 2 1 57 LYS HZ1 H 4.292 16.234 -11.248 1.00 . B B . 57 LYS HZ1 1 1
20 51376 2 1 57 LYS HZ2 H 4.516 15.059 -10.052 1.00 . B B . 57 LYS HZ2 1 1
20 51377 2 1 57 LYS HZ3 H 3.073 15.931 -10.116 1.00 . B B . 57 LYS HZ3 1 1
20 51378 2 1 57 LYS N N -1.543 13.465 -9.346 1.00 . B B . 57 LYS N 1 1
20 51379 2 1 57 LYS NZ N 3.819 15.495 -10.692 1.00 . B B . 57 LYS NZ 1 1
20 51380 2 1 57 LYS O O -2.566 13.117 -12.160 1.00 . B B . 57 LYS O 1 1
20 51381 2 1 58 ASN C C -5.536 13.958 -11.611 1.00 . B B . 58 ASN C 1 1
20 51382 2 1 58 ASN CA C -4.683 15.089 -12.268 1.00 . B B . 58 ASN CA 1 1
20 51383 2 1 58 ASN CB C -4.552 14.873 -13.806 1.00 . B B . 58 ASN CB 1 1
20 51384 2 1 58 ASN CG C -3.592 15.869 -14.468 1.00 . B B . 58 ASN CG 1 1
20 51385 2 1 58 ASN H H -3.055 16.066 -11.311 1.00 . B B . 58 ASN H 1 1
20 51386 2 1 58 ASN HA H -5.189 16.032 -12.091 1.00 . B B . 58 ASN HA 1 1
20 51387 2 1 58 ASN HB2 H -4.192 13.867 -14.000 1.00 . B B . 58 ASN HB2 1 1
20 51388 2 1 58 ASN HB3 H -5.532 14.984 -14.261 1.00 . B B . 58 ASN HB3 1 1
20 51389 2 1 58 ASN HD21 H -2.078 14.613 -14.236 1.00 . B B . 58 ASN HD21 1 1
20 51390 2 1 58 ASN HD22 H -1.701 16.117 -14.997 1.00 . B B . 58 ASN HD22 1 1
20 51391 2 1 58 ASN N N -3.341 15.186 -11.628 1.00 . B B . 58 ASN N 1 1
20 51392 2 1 58 ASN ND2 N -2.330 15.497 -14.579 1.00 . B B . 58 ASN ND2 1 1
20 51393 2 1 58 ASN O O -6.440 13.388 -12.236 1.00 . B B . 58 ASN O 1 1
20 51394 2 1 58 ASN OD1 O -3.981 16.957 -14.871 1.00 . B B . 58 ASN OD1 1 1
20 51395 2 1 59 GLY C C -5.067 11.266 -9.625 1.00 . B B . 59 GLY C 1 1
20 51396 2 1 59 GLY CA C -5.871 12.589 -9.569 1.00 . B B . 59 GLY CA 1 1
20 51397 2 1 59 GLY H H -4.642 14.304 -9.849 1.00 . B B . 59 GLY H 1 1
20 51398 2 1 59 GLY HA2 H -5.961 12.890 -8.534 1.00 . B B . 59 GLY HA2 1 1
20 51399 2 1 59 GLY HA3 H -6.867 12.403 -9.954 1.00 . B B . 59 GLY HA3 1 1
20 51400 2 1 59 GLY N N -5.265 13.706 -10.313 1.00 . B B . 59 GLY N 1 1
20 51401 2 1 59 GLY O O -5.244 10.397 -8.762 1.00 . B B . 59 GLY O 1 1
20 51402 2 1 60 LEU C C -2.190 9.722 -9.958 1.00 . B B . 60 LEU C 1 1
20 51403 2 1 60 LEU CA C -3.433 9.840 -10.875 1.00 . B B . 60 LEU CA 1 1
20 51404 2 1 60 LEU CB C -3.005 9.710 -12.371 1.00 . B B . 60 LEU CB 1 1
20 51405 2 1 60 LEU CD1 C -5.161 8.476 -13.022 1.00 . B B . 60 LEU CD1 1 1
20 51406 2 1 60 LEU CD2 C -4.850 10.910 -13.718 1.00 . B B . 60 LEU CD2 1 1
20 51407 2 1 60 LEU CG C -4.152 9.565 -13.429 1.00 . B B . 60 LEU CG 1 1
20 51408 2 1 60 LEU H H -4.024 11.862 -11.237 1.00 . B B . 60 LEU H 1 1
20 51409 2 1 60 LEU HA H -4.110 9.021 -10.640 1.00 . B B . 60 LEU HA 1 1
20 51410 2 1 60 LEU HB2 H -2.416 10.585 -12.631 1.00 . B B . 60 LEU HB2 1 1
20 51411 2 1 60 LEU HB3 H -2.359 8.842 -12.463 1.00 . B B . 60 LEU HB3 1 1
20 51412 2 1 60 LEU HD11 H -4.645 7.533 -12.896 1.00 . B B . 60 LEU HD11 1 1
20 51413 2 1 60 LEU HD12 H -5.910 8.365 -13.796 1.00 . B B . 60 LEU HD12 1 1
20 51414 2 1 60 LEU HD13 H -5.645 8.748 -12.092 1.00 . B B . 60 LEU HD13 1 1
20 51415 2 1 60 LEU HD21 H -5.607 10.775 -14.479 1.00 . B B . 60 LEU HD21 1 1
20 51416 2 1 60 LEU HD22 H -4.121 11.628 -14.069 1.00 . B B . 60 LEU HD22 1 1
20 51417 2 1 60 LEU HD23 H -5.314 11.288 -12.813 1.00 . B B . 60 LEU HD23 1 1
20 51418 2 1 60 LEU HG H -3.709 9.234 -14.363 1.00 . B B . 60 LEU HG 1 1
20 51419 2 1 60 LEU N N -4.182 11.108 -10.634 1.00 . B B . 60 LEU N 1 1
20 51420 2 1 60 LEU O O -1.363 10.629 -9.891 1.00 . B B . 60 LEU O 1 1
20 51421 2 1 61 ILE C C 0.331 7.903 -8.910 1.00 . B B . 61 ILE C 1 1
20 51422 2 1 61 ILE CA C -1.014 8.338 -8.266 1.00 . B B . 61 ILE CA 1 1
20 51423 2 1 61 ILE CB C -1.510 7.264 -7.219 1.00 . B B . 61 ILE CB 1 1
20 51424 2 1 61 ILE CD1 C -3.456 6.789 -5.545 1.00 . B B . 61 ILE CD1 1 1
20 51425 2 1 61 ILE CG1 C -2.829 7.763 -6.532 1.00 . B B . 61 ILE CG1 1 1
20 51426 2 1 61 ILE CG2 C -0.409 6.915 -6.178 1.00 . B B . 61 ILE CG2 1 1
20 51427 2 1 61 ILE H H -2.668 7.832 -9.499 1.00 . B B . 61 ILE H 1 1
20 51428 2 1 61 ILE HA H -0.860 9.274 -7.732 1.00 . B B . 61 ILE HA 1 1
20 51429 2 1 61 ILE HB H -1.734 6.357 -7.765 1.00 . B B . 61 ILE HB 1 1
20 51430 2 1 61 ILE HD11 H -3.710 5.869 -6.054 1.00 . B B . 61 ILE HD11 1 1
20 51431 2 1 61 ILE HD12 H -4.353 7.227 -5.133 1.00 . B B . 61 ILE HD12 1 1
20 51432 2 1 61 ILE HD13 H -2.762 6.579 -4.743 1.00 . B B . 61 ILE HD13 1 1
20 51433 2 1 61 ILE HG12 H -2.627 8.678 -5.993 1.00 . B B . 61 ILE HG12 1 1
20 51434 2 1 61 ILE HG13 H -3.569 7.968 -7.298 1.00 . B B . 61 ILE HG13 1 1
20 51435 2 1 61 ILE HG21 H 0.465 6.519 -6.686 1.00 . B B . 61 ILE HG21 1 1
20 51436 2 1 61 ILE HG22 H -0.779 6.171 -5.485 1.00 . B B . 61 ILE HG22 1 1
20 51437 2 1 61 ILE HG23 H -0.126 7.803 -5.627 1.00 . B B . 61 ILE HG23 1 1
20 51438 2 1 61 ILE N N -2.054 8.568 -9.288 1.00 . B B . 61 ILE N 1 1
20 51439 2 1 61 ILE O O 0.427 6.832 -9.518 1.00 . B B . 61 ILE O 1 1
20 51440 2 1 62 GLU C C 3.636 8.460 -7.883 1.00 . B B . 62 GLU C 1 1
20 51441 2 1 62 GLU CA C 2.757 8.448 -9.145 1.00 . B B . 62 GLU CA 1 1
20 51442 2 1 62 GLU CB C 3.319 9.455 -10.191 1.00 . B B . 62 GLU CB 1 1
20 51443 2 1 62 GLU CD C 3.461 10.189 -12.654 1.00 . B B . 62 GLU CD 1 1
20 51444 2 1 62 GLU CG C 2.772 9.276 -11.619 1.00 . B B . 62 GLU CG 1 1
20 51445 2 1 62 GLU H H 1.179 9.623 -8.343 1.00 . B B . 62 GLU H 1 1
20 51446 2 1 62 GLU HA H 2.781 7.449 -9.573 1.00 . B B . 62 GLU HA 1 1
20 51447 2 1 62 GLU HB2 H 3.090 10.465 -9.866 1.00 . B B . 62 GLU HB2 1 1
20 51448 2 1 62 GLU HB3 H 4.401 9.347 -10.233 1.00 . B B . 62 GLU HB3 1 1
20 51449 2 1 62 GLU HG2 H 2.929 8.244 -11.920 1.00 . B B . 62 GLU HG2 1 1
20 51450 2 1 62 GLU HG3 H 1.705 9.477 -11.612 1.00 . B B . 62 GLU HG3 1 1
20 51451 2 1 62 GLU N N 1.358 8.759 -8.765 1.00 . B B . 62 GLU N 1 1
20 51452 2 1 62 GLU O O 3.437 9.291 -6.984 1.00 . B B . 62 GLU O 1 1
20 51453 2 1 62 GLU OE1 O 4.692 10.049 -12.863 1.00 . B B . 62 GLU OE1 1 1
20 51454 2 1 62 GLU OE2 O 2.782 11.042 -13.275 1.00 . B B . 62 GLU OE2 1 1
20 51455 2 1 63 ILE C C 6.935 7.933 -6.990 1.00 . B B . 63 ILE C 1 1
20 51456 2 1 63 ILE CA C 5.513 7.389 -6.664 1.00 . B B . 63 ILE CA 1 1
20 51457 2 1 63 ILE CB C 5.557 5.884 -6.172 1.00 . B B . 63 ILE CB 1 1
20 51458 2 1 63 ILE CD1 C 6.177 6.538 -3.728 1.00 . B B . 63 ILE CD1 1 1
20 51459 2 1 63 ILE CG1 C 6.522 5.700 -4.948 1.00 . B B . 63 ILE CG1 1 1
20 51460 2 1 63 ILE CG2 C 5.914 4.915 -7.323 1.00 . B B . 63 ILE CG2 1 1
20 51461 2 1 63 ILE H H 4.754 6.962 -8.598 1.00 . B B . 63 ILE H 1 1
20 51462 2 1 63 ILE HA H 5.102 7.986 -5.849 1.00 . B B . 63 ILE HA 1 1
20 51463 2 1 63 ILE HB H 4.551 5.625 -5.849 1.00 . B B . 63 ILE HB 1 1
20 51464 2 1 63 ILE HD11 H 5.169 6.316 -3.403 1.00 . B B . 63 ILE HD11 1 1
20 51465 2 1 63 ILE HD12 H 6.256 7.589 -3.973 1.00 . B B . 63 ILE HD12 1 1
20 51466 2 1 63 ILE HD13 H 6.867 6.306 -2.931 1.00 . B B . 63 ILE HD13 1 1
20 51467 2 1 63 ILE HG12 H 6.511 4.663 -4.632 1.00 . B B . 63 ILE HG12 1 1
20 51468 2 1 63 ILE HG13 H 7.530 5.959 -5.248 1.00 . B B . 63 ILE HG13 1 1
20 51469 2 1 63 ILE HG21 H 6.907 5.140 -7.697 1.00 . B B . 63 ILE HG21 1 1
20 51470 2 1 63 ILE HG22 H 5.200 5.026 -8.130 1.00 . B B . 63 ILE HG22 1 1
20 51471 2 1 63 ILE HG23 H 5.891 3.893 -6.968 1.00 . B B . 63 ILE HG23 1 1
20 51472 2 1 63 ILE N N 4.615 7.544 -7.827 1.00 . B B . 63 ILE N 1 1
20 51473 2 1 63 ILE O O 7.537 7.601 -8.022 1.00 . B B . 63 ILE O 1 1
20 51474 2 1 64 TYR C C 9.531 9.211 -4.857 1.00 . B B . 64 TYR C 1 1
20 51475 2 1 64 TYR CA C 8.764 9.431 -6.182 1.00 . B B . 64 TYR CA 1 1
20 51476 2 1 64 TYR CB C 8.629 10.958 -6.455 1.00 . B B . 64 TYR CB 1 1
20 51477 2 1 64 TYR CD1 C 6.478 11.446 -7.772 1.00 . B B . 64 TYR CD1 1 1
20 51478 2 1 64 TYR CD2 C 8.566 11.612 -8.931 1.00 . B B . 64 TYR CD2 1 1
20 51479 2 1 64 TYR CE1 C 5.807 11.797 -8.927 1.00 . B B . 64 TYR CE1 1 1
20 51480 2 1 64 TYR CE2 C 7.894 11.967 -10.084 1.00 . B B . 64 TYR CE2 1 1
20 51481 2 1 64 TYR CG C 7.878 11.341 -7.746 1.00 . B B . 64 TYR CG 1 1
20 51482 2 1 64 TYR CZ C 6.519 12.057 -10.081 1.00 . B B . 64 TYR CZ 1 1
20 51483 2 1 64 TYR H H 6.856 9.061 -5.347 1.00 . B B . 64 TYR H 1 1
20 51484 2 1 64 TYR HA H 9.326 8.968 -6.991 1.00 . B B . 64 TYR HA 1 1
20 51485 2 1 64 TYR HB2 H 8.102 11.417 -5.624 1.00 . B B . 64 TYR HB2 1 1
20 51486 2 1 64 TYR HB3 H 9.622 11.398 -6.506 1.00 . B B . 64 TYR HB3 1 1
20 51487 2 1 64 TYR HD1 H 5.918 11.241 -6.865 1.00 . B B . 64 TYR HD1 1 1
20 51488 2 1 64 TYR HD2 H 9.647 11.537 -8.943 1.00 . B B . 64 TYR HD2 1 1
20 51489 2 1 64 TYR HE1 H 4.725 11.870 -8.923 1.00 . B B . 64 TYR HE1 1 1
20 51490 2 1 64 TYR HE2 H 8.452 12.174 -10.989 1.00 . B B . 64 TYR HE2 1 1
20 51491 2 1 64 TYR HH H 6.017 11.754 -11.922 1.00 . B B . 64 TYR HH 1 1
20 51492 2 1 64 TYR N N 7.427 8.812 -6.100 1.00 . B B . 64 TYR N 1 1
20 51493 2 1 64 TYR O O 8.977 8.726 -3.863 1.00 . B B . 64 TYR O 1 1
20 51494 2 1 64 TYR OH O 5.854 12.415 -11.236 1.00 . B B . 64 TYR OH 1 1
20 51495 2 1 65 ASN C C 11.792 11.101 -3.212 1.00 . B B . 65 ASN C 1 1
20 51496 2 1 65 ASN CA C 11.675 9.626 -3.677 1.00 . B B . 65 ASN CA 1 1
20 51497 2 1 65 ASN CB C 13.049 9.000 -4.041 1.00 . B B . 65 ASN CB 1 1
20 51498 2 1 65 ASN CG C 14.095 8.972 -2.929 1.00 . B B . 65 ASN CG 1 1
20 51499 2 1 65 ASN H H 11.212 9.821 -5.727 1.00 . B B . 65 ASN H 1 1
20 51500 2 1 65 ASN HA H 11.214 9.043 -2.880 1.00 . B B . 65 ASN HA 1 1
20 51501 2 1 65 ASN HB2 H 12.894 7.976 -4.353 1.00 . B B . 65 ASN HB2 1 1
20 51502 2 1 65 ASN HB3 H 13.466 9.549 -4.882 1.00 . B B . 65 ASN HB3 1 1
20 51503 2 1 65 ASN HD21 H 15.510 8.560 -4.243 1.00 . B B . 65 ASN HD21 1 1
20 51504 2 1 65 ASN HD22 H 16.008 8.662 -2.601 1.00 . B B . 65 ASN HD22 1 1
20 51505 2 1 65 ASN N N 10.812 9.569 -4.871 1.00 . B B . 65 ASN N 1 1
20 51506 2 1 65 ASN ND2 N 15.330 8.712 -3.294 1.00 . B B . 65 ASN ND2 1 1
20 51507 2 1 65 ASN O O 11.662 12.029 -4.024 1.00 . B B . 65 ASN O 1 1
20 51508 2 1 65 ASN OD1 O 13.803 9.137 -1.753 1.00 . B B . 65 ASN OD1 1 1
20 51509 2 1 66 GLU C C 13.277 13.501 -1.863 1.00 . B B . 66 GLU C 1 1
20 51510 2 1 66 GLU CA C 12.115 12.648 -1.279 1.00 . B B . 66 GLU CA 1 1
20 51511 2 1 66 GLU CB C 12.255 12.499 0.263 1.00 . B B . 66 GLU CB 1 1
20 51512 2 1 66 GLU CD C 11.037 14.706 0.817 1.00 . B B . 66 GLU CD 1 1
20 51513 2 1 66 GLU CG C 12.276 13.826 1.060 1.00 . B B . 66 GLU CG 1 1
20 51514 2 1 66 GLU H H 12.134 10.514 -1.336 1.00 . B B . 66 GLU H 1 1
20 51515 2 1 66 GLU HA H 11.180 13.157 -1.490 1.00 . B B . 66 GLU HA 1 1
20 51516 2 1 66 GLU HB2 H 11.422 11.907 0.628 1.00 . B B . 66 GLU HB2 1 1
20 51517 2 1 66 GLU HB3 H 13.173 11.962 0.481 1.00 . B B . 66 GLU HB3 1 1
20 51518 2 1 66 GLU HG2 H 12.326 13.595 2.122 1.00 . B B . 66 GLU HG2 1 1
20 51519 2 1 66 GLU HG3 H 13.172 14.379 0.788 1.00 . B B . 66 GLU HG3 1 1
20 51520 2 1 66 GLU N N 12.025 11.303 -1.905 1.00 . B B . 66 GLU N 1 1
20 51521 2 1 66 GLU O O 13.106 14.698 -2.142 1.00 . B B . 66 GLU O 1 1
20 51522 2 1 66 GLU OE1 O 9.909 14.268 1.149 1.00 . B B . 66 GLU OE1 1 1
20 51523 2 1 66 GLU OE2 O 11.182 15.840 0.304 1.00 . B B . 66 GLU OE2 1 1
20 51524 2 1 67 GLY C C 15.588 13.853 -4.136 1.00 . B B . 67 GLY C 1 1
20 51525 2 1 67 GLY CA C 15.639 13.538 -2.626 1.00 . B B . 67 GLY CA 1 1
20 51526 2 1 67 GLY H H 14.485 11.899 -1.886 1.00 . B B . 67 GLY H 1 1
20 51527 2 1 67 GLY HA2 H 15.791 14.462 -2.082 1.00 . B B . 67 GLY HA2 1 1
20 51528 2 1 67 GLY HA3 H 16.492 12.897 -2.441 1.00 . B B . 67 GLY HA3 1 1
20 51529 2 1 67 GLY N N 14.439 12.856 -2.090 1.00 . B B . 67 GLY N 1 1
20 51530 2 1 67 GLY O O 16.572 14.348 -4.701 1.00 . B B . 67 GLY O 1 1
20 51531 2 1 68 HIS C C 14.033 15.333 -6.510 1.00 . B B . 68 HIS C 1 1
20 51532 2 1 68 HIS CA C 14.230 13.820 -6.231 1.00 . B B . 68 HIS CA 1 1
20 51533 2 1 68 HIS CB C 12.996 13.018 -6.729 1.00 . B B . 68 HIS CB 1 1
20 51534 2 1 68 HIS CD2 C 11.563 13.824 -8.763 1.00 . B B . 68 HIS CD2 1 1
20 51535 2 1 68 HIS CE1 C 12.906 13.158 -10.357 1.00 . B B . 68 HIS CE1 1 1
20 51536 2 1 68 HIS CG C 12.642 13.241 -8.175 1.00 . B B . 68 HIS CG 1 1
20 51537 2 1 68 HIS H H 13.732 13.106 -4.288 1.00 . B B . 68 HIS H 1 1
20 51538 2 1 68 HIS HA H 15.108 13.476 -6.772 1.00 . B B . 68 HIS HA 1 1
20 51539 2 1 68 HIS HB2 H 13.188 11.960 -6.604 1.00 . B B . 68 HIS HB2 1 1
20 51540 2 1 68 HIS HB3 H 12.132 13.286 -6.128 1.00 . B B . 68 HIS HB3 1 1
20 51541 2 1 68 HIS HD1 H 14.310 12.360 -9.112 1.00 . B B . 68 HIS HD1 1 1
20 51542 2 1 68 HIS HD2 H 10.708 14.257 -8.256 1.00 . B B . 68 HIS HD2 1 1
20 51543 2 1 68 HIS HE1 H 13.324 12.958 -11.333 1.00 . B B . 68 HIS HE1 1 1
20 51544 2 1 68 HIS HE2 H 11.212 14.208 -10.800 1.00 . B B . 68 HIS HE2 1 1
20 51545 2 1 68 HIS N N 14.448 13.547 -4.791 1.00 . B B . 68 HIS N 1 1
20 51546 2 1 68 HIS ND1 N 13.455 12.835 -9.208 1.00 . B B . 68 HIS ND1 1 1
20 51547 2 1 68 HIS NE2 N 11.759 13.755 -10.120 1.00 . B B . 68 HIS NE2 1 1
20 51548 2 1 68 HIS O O 14.681 15.906 -7.393 1.00 . B B . 68 HIS O 1 1
20 51549 2 1 69 PHE C C 13.733 18.381 -5.532 1.00 . B B . 69 PHE C 1 1
20 51550 2 1 69 PHE CA C 12.678 17.350 -5.979 1.00 . B B . 69 PHE CA 1 1
20 51551 2 1 69 PHE CB C 11.336 17.597 -5.250 1.00 . B B . 69 PHE CB 1 1
20 51552 2 1 69 PHE CD1 C 10.093 15.381 -5.131 1.00 . B B . 69 PHE CD1 1 1
20 51553 2 1 69 PHE CD2 C 9.350 17.003 -6.726 1.00 . B B . 69 PHE CD2 1 1
20 51554 2 1 69 PHE CE1 C 9.115 14.511 -5.561 1.00 . B B . 69 PHE CE1 1 1
20 51555 2 1 69 PHE CE2 C 8.373 16.126 -7.156 1.00 . B B . 69 PHE CE2 1 1
20 51556 2 1 69 PHE CG C 10.230 16.647 -5.704 1.00 . B B . 69 PHE CG 1 1
20 51557 2 1 69 PHE CZ C 8.255 14.883 -6.572 1.00 . B B . 69 PHE CZ 1 1
20 51558 2 1 69 PHE H H 12.779 15.477 -4.964 1.00 . B B . 69 PHE H 1 1
20 51559 2 1 69 PHE HA H 12.510 17.460 -7.050 1.00 . B B . 69 PHE HA 1 1
20 51560 2 1 69 PHE HB2 H 11.479 17.473 -4.180 1.00 . B B . 69 PHE HB2 1 1
20 51561 2 1 69 PHE HB3 H 11.012 18.615 -5.441 1.00 . B B . 69 PHE HB3 1 1
20 51562 2 1 69 PHE HD1 H 10.766 15.082 -4.334 1.00 . B B . 69 PHE HD1 1 1
20 51563 2 1 69 PHE HD2 H 9.435 17.981 -7.189 1.00 . B B . 69 PHE HD2 1 1
20 51564 2 1 69 PHE HE1 H 9.021 13.534 -5.104 1.00 . B B . 69 PHE HE1 1 1
20 51565 2 1 69 PHE HE2 H 7.697 16.416 -7.950 1.00 . B B . 69 PHE HE2 1 1
20 51566 2 1 69 PHE HZ H 7.489 14.197 -6.911 1.00 . B B . 69 PHE HZ 1 1
20 51567 2 1 69 PHE N N 13.137 15.959 -5.737 1.00 . B B . 69 PHE N 1 1
20 51568 2 1 69 PHE O O 14.109 18.423 -4.352 1.00 . B B . 69 PHE O 1 1
20 51569 2 1 70 ASP C C 14.815 21.618 -6.735 1.00 . B B . 70 ASP C 1 1
20 51570 2 1 70 ASP CA C 15.256 20.212 -6.241 1.00 . B B . 70 ASP CA 1 1
20 51571 2 1 70 ASP CB C 16.563 19.744 -6.935 1.00 . B B . 70 ASP CB 1 1
20 51572 2 1 70 ASP CG C 17.788 20.578 -6.537 1.00 . B B . 70 ASP CG 1 1
20 51573 2 1 70 ASP H H 13.787 19.171 -7.374 1.00 . B B . 70 ASP H 1 1
20 51574 2 1 70 ASP HA H 15.432 20.269 -5.169 1.00 . B B . 70 ASP HA 1 1
20 51575 2 1 70 ASP HB2 H 16.752 18.710 -6.662 1.00 . B B . 70 ASP HB2 1 1
20 51576 2 1 70 ASP HB3 H 16.436 19.792 -8.011 1.00 . B B . 70 ASP HB3 1 1
20 51577 2 1 70 ASP N N 14.190 19.216 -6.479 1.00 . B B . 70 ASP N 1 1
20 51578 2 1 70 ASP O O 13.937 21.741 -7.593 1.00 . B B . 70 ASP O 1 1
20 51579 2 1 70 ASP OD1 O 18.329 20.366 -5.436 1.00 . B B . 70 ASP OD1 1 1
20 51580 2 1 70 ASP OD2 O 18.206 21.460 -7.306 1.00 . B B . 70 ASP OD2 1 1
20 51581 2 1 71 PHE C C 15.664 24.575 -7.832 1.00 . B B . 71 PHE C 1 1
20 51582 2 1 71 PHE CA C 15.112 24.087 -6.460 1.00 . B B . 71 PHE CA 1 1
20 51583 2 1 71 PHE CB C 15.653 24.991 -5.322 1.00 . B B . 71 PHE CB 1 1
20 51584 2 1 71 PHE CD1 C 15.540 23.728 -3.108 1.00 . B B . 71 PHE CD1 1 1
20 51585 2 1 71 PHE CD2 C 13.906 25.432 -3.523 1.00 . B B . 71 PHE CD2 1 1
20 51586 2 1 71 PHE CE1 C 14.961 23.476 -1.879 1.00 . B B . 71 PHE CE1 1 1
20 51587 2 1 71 PHE CE2 C 13.328 25.177 -2.292 1.00 . B B . 71 PHE CE2 1 1
20 51588 2 1 71 PHE CG C 15.024 24.714 -3.953 1.00 . B B . 71 PHE CG 1 1
20 51589 2 1 71 PHE CZ C 13.854 24.200 -1.472 1.00 . B B . 71 PHE CZ 1 1
20 51590 2 1 71 PHE H H 16.141 22.478 -5.518 1.00 . B B . 71 PHE H 1 1
20 51591 2 1 71 PHE HA H 14.028 24.177 -6.481 1.00 . B B . 71 PHE HA 1 1
20 51592 2 1 71 PHE HB2 H 16.725 24.851 -5.236 1.00 . B B . 71 PHE HB2 1 1
20 51593 2 1 71 PHE HB3 H 15.463 26.031 -5.572 1.00 . B B . 71 PHE HB3 1 1
20 51594 2 1 71 PHE HD1 H 16.407 23.157 -3.421 1.00 . B B . 71 PHE HD1 1 1
20 51595 2 1 71 PHE HD2 H 13.490 26.202 -4.161 1.00 . B B . 71 PHE HD2 1 1
20 51596 2 1 71 PHE HE1 H 15.371 22.710 -1.234 1.00 . B B . 71 PHE HE1 1 1
20 51597 2 1 71 PHE HE2 H 12.463 25.743 -1.975 1.00 . B B . 71 PHE HE2 1 1
20 51598 2 1 71 PHE HZ H 13.402 24.002 -0.511 1.00 . B B . 71 PHE HZ 1 1
20 51599 2 1 71 PHE N N 15.440 22.666 -6.168 1.00 . B B . 71 PHE N 1 1
20 51600 2 1 71 PHE O O 15.208 25.609 -8.345 1.00 . B B . 71 PHE O 1 1
20 51601 2 1 72 SER C C 16.225 23.909 -10.869 1.00 . B B . 72 SER C 1 1
20 51602 2 1 72 SER CA C 17.240 24.187 -9.737 1.00 . B B . 72 SER CA 1 1
20 51603 2 1 72 SER CB C 18.566 23.417 -9.993 1.00 . B B . 72 SER CB 1 1
20 51604 2 1 72 SER H H 16.989 23.061 -7.935 1.00 . B B . 72 SER H 1 1
20 51605 2 1 72 SER HA H 17.462 25.254 -9.731 1.00 . B B . 72 SER HA 1 1
20 51606 2 1 72 SER HB2 H 19.282 23.667 -9.221 1.00 . B B . 72 SER HB2 1 1
20 51607 2 1 72 SER HB3 H 18.379 22.351 -9.970 1.00 . B B . 72 SER HB3 1 1
20 51608 2 1 72 SER HG H 19.913 23.201 -11.418 1.00 . B B . 72 SER HG 1 1
20 51609 2 1 72 SER N N 16.653 23.849 -8.409 1.00 . B B . 72 SER N 1 1
20 51610 2 1 72 SER O O 16.148 22.796 -11.405 1.00 . B B . 72 SER O 1 1
20 51611 2 1 72 SER OG O 19.137 23.754 -11.258 1.00 . B B . 72 SER OG 1 1
20 51612 2 1 73 PHE C C 15.012 24.761 -13.657 1.00 . B B . 73 PHE C 1 1
20 51613 2 1 73 PHE CA C 14.388 24.885 -12.240 1.00 . B B . 73 PHE CA 1 1
20 51614 2 1 73 PHE CB C 13.459 26.139 -12.139 1.00 . B B . 73 PHE CB 1 1
20 51615 2 1 73 PHE CD1 C 14.702 28.162 -13.107 1.00 . B B . 73 PHE CD1 1 1
20 51616 2 1 73 PHE CD2 C 14.375 28.076 -10.737 1.00 . B B . 73 PHE CD2 1 1
20 51617 2 1 73 PHE CE1 C 15.368 29.369 -12.970 1.00 . B B . 73 PHE CE1 1 1
20 51618 2 1 73 PHE CE2 C 15.039 29.285 -10.605 1.00 . B B . 73 PHE CE2 1 1
20 51619 2 1 73 PHE CG C 14.191 27.488 -11.994 1.00 . B B . 73 PHE CG 1 1
20 51620 2 1 73 PHE CZ C 15.536 29.928 -11.720 1.00 . B B . 73 PHE CZ 1 1
20 51621 2 1 73 PHE H H 15.483 25.745 -10.633 1.00 . B B . 73 PHE H 1 1
20 51622 2 1 73 PHE HA H 13.784 23.999 -12.062 1.00 . B B . 73 PHE HA 1 1
20 51623 2 1 73 PHE HB2 H 12.835 26.193 -13.025 1.00 . B B . 73 PHE HB2 1 1
20 51624 2 1 73 PHE HB3 H 12.810 26.018 -11.278 1.00 . B B . 73 PHE HB3 1 1
20 51625 2 1 73 PHE HD1 H 14.575 27.731 -14.092 1.00 . B B . 73 PHE HD1 1 1
20 51626 2 1 73 PHE HD2 H 13.989 27.581 -9.855 1.00 . B B . 73 PHE HD2 1 1
20 51627 2 1 73 PHE HE1 H 15.756 29.875 -13.845 1.00 . B B . 73 PHE HE1 1 1
20 51628 2 1 73 PHE HE2 H 15.171 29.725 -9.624 1.00 . B B . 73 PHE HE2 1 1
20 51629 2 1 73 PHE HZ H 16.059 30.870 -11.615 1.00 . B B . 73 PHE HZ 1 1
20 51630 2 1 73 PHE N N 15.412 24.931 -11.172 1.00 . B B . 73 PHE N 1 1
20 51631 2 1 73 PHE O O 14.460 24.079 -14.534 1.00 . B B . 73 PHE O 1 1
20 51632 2 1 74 GLY C C 18.140 26.247 -15.159 1.00 . B B . 74 GLY C 1 1
20 51633 2 1 74 GLY CA C 16.833 25.453 -15.166 1.00 . B B . 74 GLY CA 1 1
20 51634 2 1 74 GLY H H 16.577 25.879 -13.097 1.00 . B B . 74 GLY H 1 1
20 51635 2 1 74 GLY HA2 H 17.052 24.438 -15.471 1.00 . B B . 74 GLY HA2 1 1
20 51636 2 1 74 GLY HA3 H 16.157 25.893 -15.891 1.00 . B B . 74 GLY HA3 1 1
20 51637 2 1 74 GLY N N 16.168 25.418 -13.857 1.00 . B B . 74 GLY N 1 1
20 51638 2 1 74 GLY O O 18.289 27.225 -15.898 1.00 . B B . 74 GLY O 1 1
20 51639 2 1 75 LEU C C 21.402 25.541 -15.135 1.00 . B B . 75 LEU C 1 1
20 51640 2 1 75 LEU CA C 20.461 26.397 -14.255 1.00 . B B . 75 LEU CA 1 1
20 51641 2 1 75 LEU CB C 20.980 26.489 -12.786 1.00 . B B . 75 LEU CB 1 1
20 51642 2 1 75 LEU CD1 C 20.412 28.976 -12.445 1.00 . B B . 75 LEU CD1 1 1
20 51643 2 1 75 LEU CD2 C 18.830 27.197 -11.539 1.00 . B B . 75 LEU CD2 1 1
20 51644 2 1 75 LEU CG C 20.296 27.556 -11.858 1.00 . B B . 75 LEU CG 1 1
20 51645 2 1 75 LEU H H 18.875 25.090 -13.689 1.00 . B B . 75 LEU H 1 1
20 51646 2 1 75 LEU HA H 20.417 27.402 -14.672 1.00 . B B . 75 LEU HA 1 1
20 51647 2 1 75 LEU HB2 H 20.856 25.515 -12.323 1.00 . B B . 75 LEU HB2 1 1
20 51648 2 1 75 LEU HB3 H 22.043 26.709 -12.815 1.00 . B B . 75 LEU HB3 1 1
20 51649 2 1 75 LEU HD11 H 19.914 29.022 -13.406 1.00 . B B . 75 LEU HD11 1 1
20 51650 2 1 75 LEU HD12 H 21.455 29.228 -12.571 1.00 . B B . 75 LEU HD12 1 1
20 51651 2 1 75 LEU HD13 H 19.956 29.689 -11.769 1.00 . B B . 75 LEU HD13 1 1
20 51652 2 1 75 LEU HD21 H 18.244 27.181 -12.450 1.00 . B B . 75 LEU HD21 1 1
20 51653 2 1 75 LEU HD22 H 18.418 27.928 -10.858 1.00 . B B . 75 LEU HD22 1 1
20 51654 2 1 75 LEU HD23 H 18.794 26.222 -11.074 1.00 . B B . 75 LEU HD23 1 1
20 51655 2 1 75 LEU HG H 20.831 27.571 -10.915 1.00 . B B . 75 LEU HG 1 1
20 51656 2 1 75 LEU N N 19.095 25.822 -14.305 1.00 . B B . 75 LEU N 1 1
20 51657 2 1 75 LEU O O 21.623 24.357 -14.850 1.00 . B B . 75 LEU O 1 1
20 51658 2 1 76 GLU C C 24.083 24.983 -16.826 1.00 . B B . 76 GLU C 1 1
20 51659 2 1 76 GLU CA C 22.664 25.426 -17.278 1.00 . B B . 76 GLU CA 1 1
20 51660 2 1 76 GLU CB C 22.729 26.308 -18.556 1.00 . B B . 76 GLU CB 1 1
20 51661 2 1 76 GLU CD C 23.439 26.568 -21.009 1.00 . B B . 76 GLU CD 1 1
20 51662 2 1 76 GLU CG C 23.376 25.639 -19.786 1.00 . B B . 76 GLU CG 1 1
20 51663 2 1 76 GLU H H 21.849 27.121 -16.287 1.00 . B B . 76 GLU H 1 1
20 51664 2 1 76 GLU HA H 22.086 24.534 -17.514 1.00 . B B . 76 GLU HA 1 1
20 51665 2 1 76 GLU HB2 H 21.720 26.600 -18.827 1.00 . B B . 76 GLU HB2 1 1
20 51666 2 1 76 GLU HB3 H 23.292 27.207 -18.324 1.00 . B B . 76 GLU HB3 1 1
20 51667 2 1 76 GLU HG2 H 24.387 25.334 -19.528 1.00 . B B . 76 GLU HG2 1 1
20 51668 2 1 76 GLU HG3 H 22.802 24.751 -20.040 1.00 . B B . 76 GLU HG3 1 1
20 51669 2 1 76 GLU N N 21.938 26.148 -16.211 1.00 . B B . 76 GLU N 1 1
20 51670 2 1 76 GLU O O 25.056 25.743 -16.912 1.00 . B B . 76 GLU O 1 1
20 51671 2 1 76 GLU OE1 O 24.228 27.539 -20.986 1.00 . B B . 76 GLU OE1 1 1
20 51672 2 1 76 GLU OE2 O 22.700 26.346 -21.997 1.00 . B B . 76 GLU OE2 1 1
20 51673 2 1 77 HIS C C 25.773 22.167 -17.278 1.00 . B B . 77 HIS C 1 1
20 51674 2 1 77 HIS CA C 25.413 23.030 -16.037 1.00 . B B . 77 HIS CA 1 1
20 51675 2 1 77 HIS CB C 25.274 22.147 -14.765 1.00 . B B . 77 HIS CB 1 1
20 51676 2 1 77 HIS CD2 C 27.793 21.578 -14.315 1.00 . B B . 77 HIS CD2 1 1
20 51677 2 1 77 HIS CE1 C 27.580 19.431 -13.959 1.00 . B B . 77 HIS CE1 1 1
20 51678 2 1 77 HIS CG C 26.476 21.276 -14.450 1.00 . B B . 77 HIS CG 1 1
20 51679 2 1 77 HIS H H 23.308 23.331 -16.011 1.00 . B B . 77 HIS H 1 1
20 51680 2 1 77 HIS HA H 26.206 23.758 -15.878 1.00 . B B . 77 HIS HA 1 1
20 51681 2 1 77 HIS HB2 H 25.109 22.788 -13.909 1.00 . B B . 77 HIS HB2 1 1
20 51682 2 1 77 HIS HB3 H 24.413 21.497 -14.881 1.00 . B B . 77 HIS HB3 1 1
20 51683 2 1 77 HIS HD1 H 25.557 19.391 -14.230 1.00 . B B . 77 HIS HD1 1 1
20 51684 2 1 77 HIS HD2 H 28.242 22.558 -14.429 1.00 . B B . 77 HIS HD2 1 1
20 51685 2 1 77 HIS HE1 H 27.807 18.395 -13.741 1.00 . B B . 77 HIS HE1 1 1
20 51686 2 1 77 HIS HE2 H 29.394 20.343 -13.758 1.00 . B B . 77 HIS HE2 1 1
20 51687 2 1 77 HIS N N 24.150 23.760 -16.278 1.00 . B B . 77 HIS N 1 1
20 51688 2 1 77 HIS ND1 N 26.384 19.919 -14.219 1.00 . B B . 77 HIS ND1 1 1
20 51689 2 1 77 HIS NE2 N 28.450 20.413 -14.012 1.00 . B B . 77 HIS NE2 1 1
20 51690 2 1 77 HIS O O 26.943 21.808 -17.485 1.00 . B B . 77 HIS O 1 1
20 51691 2 1 78 HIS C C 25.695 22.004 -20.377 1.00 . B B . 78 HIS C 1 1
20 51692 2 1 78 HIS CA C 24.931 21.113 -19.363 1.00 . B B . 78 HIS CA 1 1
20 51693 2 1 78 HIS CB C 23.554 20.681 -19.942 1.00 . B B . 78 HIS CB 1 1
20 51694 2 1 78 HIS CD2 C 23.905 18.657 -21.547 1.00 . B B . 78 HIS CD2 1 1
20 51695 2 1 78 HIS CE1 C 23.680 19.721 -23.448 1.00 . B B . 78 HIS CE1 1 1
20 51696 2 1 78 HIS CG C 23.652 19.957 -21.260 1.00 . B B . 78 HIS CG 1 1
20 51697 2 1 78 HIS H H 23.840 22.075 -17.816 1.00 . B B . 78 HIS H 1 1
20 51698 2 1 78 HIS HA H 25.519 20.217 -19.156 1.00 . B B . 78 HIS HA 1 1
20 51699 2 1 78 HIS HB2 H 23.064 20.021 -19.239 1.00 . B B . 78 HIS HB2 1 1
20 51700 2 1 78 HIS HB3 H 22.933 21.559 -20.087 1.00 . B B . 78 HIS HB3 1 1
20 51701 2 1 78 HIS HD1 H 23.309 21.545 -22.605 1.00 . B B . 78 HIS HD1 1 1
20 51702 2 1 78 HIS HD2 H 24.054 17.860 -20.831 1.00 . B B . 78 HIS HD2 1 1
20 51703 2 1 78 HIS HE1 H 23.626 19.938 -24.506 1.00 . B B . 78 HIS HE1 1 1
20 51704 2 1 78 HIS HE2 H 24.294 17.778 -23.410 1.00 . B B . 78 HIS HE2 1 1
20 51705 2 1 78 HIS N N 24.748 21.829 -18.088 1.00 . B B . 78 HIS N 1 1
20 51706 2 1 78 HIS ND1 N 23.512 20.590 -22.476 1.00 . B B . 78 HIS ND1 1 1
20 51707 2 1 78 HIS NE2 N 23.918 18.539 -22.916 1.00 . B B . 78 HIS NE2 1 1
20 51708 2 1 78 HIS O O 25.197 23.048 -20.801 1.00 . B B . 78 HIS O 1 1
20 51709 2 1 79 HIS C C 27.853 21.550 -23.069 1.00 . B B . 79 HIS C 1 1
20 51710 2 1 79 HIS CA C 27.776 22.302 -21.710 1.00 . B B . 79 HIS CA 1 1
20 51711 2 1 79 HIS CB C 29.179 22.527 -21.072 1.00 . B B . 79 HIS CB 1 1
20 51712 2 1 79 HIS CD2 C 29.864 20.762 -19.277 1.00 . B B . 79 HIS CD2 1 1
20 51713 2 1 79 HIS CE1 C 30.999 19.408 -20.568 1.00 . B B . 79 HIS CE1 1 1
20 51714 2 1 79 HIS CG C 29.833 21.279 -20.533 1.00 . B B . 79 HIS CG 1 1
20 51715 2 1 79 HIS H H 27.236 20.730 -20.375 1.00 . B B . 79 HIS H 1 1
20 51716 2 1 79 HIS HA H 27.327 23.275 -21.899 1.00 . B B . 79 HIS HA 1 1
20 51717 2 1 79 HIS HB2 H 29.846 22.952 -21.812 1.00 . B B . 79 HIS HB2 1 1
20 51718 2 1 79 HIS HB3 H 29.081 23.231 -20.252 1.00 . B B . 79 HIS HB3 1 1
20 51719 2 1 79 HIS HD1 H 30.733 20.503 -22.272 1.00 . B B . 79 HIS HD1 1 1
20 51720 2 1 79 HIS HD2 H 29.399 21.184 -18.397 1.00 . B B . 79 HIS HD2 1 1
20 51721 2 1 79 HIS HE1 H 31.597 18.578 -20.914 1.00 . B B . 79 HIS HE1 1 1
20 51722 2 1 79 HIS HE2 H 30.739 18.982 -18.586 1.00 . B B . 79 HIS HE2 1 1
20 51723 2 1 79 HIS N N 26.909 21.576 -20.751 1.00 . B B . 79 HIS N 1 1
20 51724 2 1 79 HIS ND1 N 30.557 20.403 -21.314 1.00 . B B . 79 HIS ND1 1 1
20 51725 2 1 79 HIS NE2 N 30.592 19.602 -19.334 1.00 . B B . 79 HIS NE2 1 1
20 51726 2 1 79 HIS O O 27.117 20.577 -23.288 1.00 . B B . 79 HIS O 1 1
20 51727 2 1 80 HIS C C 29.906 20.339 -25.470 1.00 . B B . 80 HIS C 1 1
20 51728 2 1 80 HIS CA C 28.846 21.481 -25.362 1.00 . B B . 80 HIS CA 1 1
20 51729 2 1 80 HIS CB C 29.192 22.658 -26.326 1.00 . B B . 80 HIS CB 1 1
20 51730 2 1 80 HIS CD2 C 27.986 22.416 -28.628 1.00 . B B . 80 HIS CD2 1 1
20 51731 2 1 80 HIS CE1 C 29.674 21.650 -29.791 1.00 . B B . 80 HIS CE1 1 1
20 51732 2 1 80 HIS CG C 29.052 22.335 -27.792 1.00 . B B . 80 HIS CG 1 1
20 51733 2 1 80 HIS H H 29.335 22.742 -23.713 1.00 . B B . 80 HIS H 1 1
20 51734 2 1 80 HIS HA H 27.878 21.075 -25.648 1.00 . B B . 80 HIS HA 1 1
20 51735 2 1 80 HIS HB2 H 28.533 23.493 -26.114 1.00 . B B . 80 HIS HB2 1 1
20 51736 2 1 80 HIS HB3 H 30.214 22.978 -26.152 1.00 . B B . 80 HIS HB3 1 1
20 51737 2 1 80 HIS HD1 H 31.005 21.685 -28.245 1.00 . B B . 80 HIS HD1 1 1
20 51738 2 1 80 HIS HD2 H 26.991 22.756 -28.371 1.00 . B B . 80 HIS HD2 1 1
20 51739 2 1 80 HIS HE1 H 30.277 21.281 -30.610 1.00 . B B . 80 HIS HE1 1 1
20 51740 2 1 80 HIS HE2 H 27.911 22.105 -30.701 1.00 . B B . 80 HIS HE2 1 1
20 51741 2 1 80 HIS N N 28.735 22.014 -23.977 1.00 . B B . 80 HIS N 1 1
20 51742 2 1 80 HIS ND1 N 30.090 21.851 -28.559 1.00 . B B . 80 HIS ND1 1 1
20 51743 2 1 80 HIS NE2 N 28.405 21.982 -29.862 1.00 . B B . 80 HIS NE2 1 1
20 51744 2 1 80 HIS O O 30.760 20.175 -24.590 1.00 . B B . 80 HIS O 1 1
20 51745 2 1 81 HIS C C 32.144 19.207 -27.353 1.00 . B B . 81 HIS C 1 1
20 51746 2 1 81 HIS CA C 30.808 18.522 -26.958 1.00 . B B . 81 HIS CA 1 1
20 51747 2 1 81 HIS CB C 30.228 17.693 -28.149 1.00 . B B . 81 HIS CB 1 1
20 51748 2 1 81 HIS CD2 C 32.017 16.814 -29.853 1.00 . B B . 81 HIS CD2 1 1
20 51749 2 1 81 HIS CE1 C 32.170 14.754 -29.137 1.00 . B B . 81 HIS CE1 1 1
20 51750 2 1 81 HIS CG C 31.172 16.693 -28.793 1.00 . B B . 81 HIS CG 1 1
20 51751 2 1 81 HIS H H 28.997 19.628 -27.105 1.00 . B B . 81 HIS H 1 1
20 51752 2 1 81 HIS HA H 30.980 17.858 -26.116 1.00 . B B . 81 HIS HA 1 1
20 51753 2 1 81 HIS HB2 H 29.363 17.139 -27.803 1.00 . B B . 81 HIS HB2 1 1
20 51754 2 1 81 HIS HB3 H 29.901 18.381 -28.922 1.00 . B B . 81 HIS HB3 1 1
20 51755 2 1 81 HIS HD1 H 30.811 14.976 -27.624 1.00 . B B . 81 HIS HD1 1 1
20 51756 2 1 81 HIS HD2 H 32.177 17.705 -30.447 1.00 . B B . 81 HIS HD2 1 1
20 51757 2 1 81 HIS HE1 H 32.464 13.718 -29.038 1.00 . B B . 81 HIS HE1 1 1
20 51758 2 1 81 HIS HE2 H 33.367 15.415 -30.653 1.00 . B B . 81 HIS HE2 1 1
20 51759 2 1 81 HIS N N 29.799 19.537 -26.552 1.00 . B B . 81 HIS N 1 1
20 51760 2 1 81 HIS ND1 N 31.297 15.386 -28.374 1.00 . B B . 81 HIS ND1 1 1
20 51761 2 1 81 HIS NE2 N 32.620 15.595 -30.039 1.00 . B B . 81 HIS NE2 1 1
20 51762 2 1 81 HIS O O 32.208 19.885 -28.382 1.00 . B B . 81 HIS O 1 1
20 51763 2 1 82 HIS C C 35.298 18.953 -27.906 1.00 . B B . 82 HIS C 1 1
20 51764 2 1 82 HIS CA C 34.528 19.655 -26.772 1.00 . B B . 82 HIS CA 1 1
20 51765 2 1 82 HIS CB C 35.377 19.701 -25.464 1.00 . B B . 82 HIS CB 1 1
20 51766 2 1 82 HIS CD2 C 36.700 17.518 -24.881 1.00 . B B . 82 HIS CD2 1 1
20 51767 2 1 82 HIS CE1 C 35.258 16.639 -23.486 1.00 . B B . 82 HIS CE1 1 1
20 51768 2 1 82 HIS CG C 35.641 18.367 -24.803 1.00 . B B . 82 HIS CG 1 1
20 51769 2 1 82 HIS H H 33.089 18.447 -25.748 1.00 . B B . 82 HIS H 1 1
20 51770 2 1 82 HIS HA H 34.345 20.675 -27.089 1.00 . B B . 82 HIS HA 1 1
20 51771 2 1 82 HIS HB2 H 36.337 20.153 -25.679 1.00 . B B . 82 HIS HB2 1 1
20 51772 2 1 82 HIS HB3 H 34.865 20.325 -24.741 1.00 . B B . 82 HIS HB3 1 1
20 51773 2 1 82 HIS HD1 H 33.897 18.154 -23.633 1.00 . B B . 82 HIS HD1 1 1
20 51774 2 1 82 HIS HD2 H 37.588 17.652 -25.485 1.00 . B B . 82 HIS HD2 1 1
20 51775 2 1 82 HIS HE1 H 34.780 15.965 -22.787 1.00 . B B . 82 HIS HE1 1 1
20 51776 2 1 82 HIS HE2 H 37.059 15.738 -23.819 1.00 . B B . 82 HIS HE2 1 1
20 51777 2 1 82 HIS N N 33.201 19.026 -26.530 1.00 . B B . 82 HIS N 1 1
20 51778 2 1 82 HIS ND1 N 34.761 17.780 -23.918 1.00 . B B . 82 HIS ND1 1 1
20 51779 2 1 82 HIS NE2 N 36.430 16.456 -24.052 1.00 . B B . 82 HIS NE2 1 1
20 51780 2 1 82 HIS O O 35.285 17.726 -28.029 1.00 . B B . 82 HIS O 1 1
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